NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395511 |
1rsf   |
5516 | cing | 4-filtered-FRED | STAR | entry | full | 1161 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rsf
# This FRED archive file contains, for PDB entry <1rsf>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1rsf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rsf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13795.50
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 $Coxsackievirus_and_adenovirus_receptor A . 1 1
stop_
save_
save_Coxsackievirus_and_adenovirus_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Coxsackievirus and adenovirus receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSITTPEEMIEKAKGETAYLPCKFTLSPEDQGPLDIEWLISPADNQKVDQVIILYSGDKIYDDYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAPGVANKKIHLVVLVKPSGA
_Entity.Number_of_monomers 126
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 ILE . 1 1
5 THR . 1 1
6 THR . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 MET . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 GLU . 1 1
18 THR . 1 1
19 ALA . 1 1
20 TYR . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 CYS . 1 1
24 LYS . 1 1
25 PHE . 1 1
26 THR . 1 1
27 LEU . 1 1
28 SER . 1 1
29 PRO . 1 1
30 GLU . 1 1
31 ASP . 1 1
32 GLN . 1 1
33 GLY . 1 1
34 PRO . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 TRP . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 SER . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 ASN . 1 1
47 GLN . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 ASP . 1 1
51 GLN . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 TYR . 1 1
57 SER . 1 1
58 GLY . 1 1
59 ASP . 1 1
60 LYS . 1 1
61 ILE . 1 1
62 TYR . 1 1
63 ASP . 1 1
64 ASP . 1 1
65 TYR . 1 1
66 TYR . 1 1
67 PRO . 1 1
68 ASP . 1 1
69 LEU . 1 1
70 LYS . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 VAL . 1 1
74 HIS . 1 1
75 PHE . 1 1
76 THR . 1 1
77 SER . 1 1
78 ASN . 1 1
79 ASP . 1 1
80 LEU . 1 1
81 LYS . 1 1
82 SER . 1 1
83 GLY . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 SER . 1 1
87 ILE . 1 1
88 ASN . 1 1
89 VAL . 1 1
90 THR . 1 1
91 ASN . 1 1
92 LEU . 1 1
93 GLN . 1 1
94 LEU . 1 1
95 SER . 1 1
96 ASP . 1 1
97 ILE . 1 1
98 GLY . 1 1
99 THR . 1 1
100 TYR . 1 1
101 GLN . 1 1
102 CYS . 1 1
103 LYS . 1 1
104 VAL . 1 1
105 LYS . 1 1
106 LYS . 1 1
107 ALA . 1 1
108 PRO . 1 1
109 GLY . 1 1
110 VAL . 1 1
111 ALA . 1 1
112 ASN . 1 1
113 LYS . 1 1
114 LYS . 1 1
115 ILE . 1 1
116 HIS . 1 1
117 LEU . 1 1
118 VAL . 1 1
119 VAL . 1 1
120 LEU . 1 1
121 VAL . 1 1
122 LYS . 1 1
123 PRO . 1 1
124 SER . 1 1
125 GLY . 1 1
126 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
ILE 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
MET 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
GLU 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
TYR 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
CYS 23 23 1 1
LYS 24 24 1 1
PHE 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
PRO 29 29 1 1
GLU 30 30 1 1
ASP 31 31 1 1
GLN 32 32 1 1
GLY 33 33 1 1
PRO 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
TRP 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
SER 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
ASN 46 46 1 1
GLN 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
ASP 50 50 1 1
GLN 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
TYR 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
ASP 59 59 1 1
LYS 60 60 1 1
ILE 61 61 1 1
TYR 62 62 1 1
ASP 63 63 1 1
ASP 64 64 1 1
TYR 65 65 1 1
TYR 66 66 1 1
PRO 67 67 1 1
ASP 68 68 1 1
LEU 69 69 1 1
LYS 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
VAL 73 73 1 1
HIS 74 74 1 1
PHE 75 75 1 1
THR 76 76 1 1
SER 77 77 1 1
ASN 78 78 1 1
ASP 79 79 1 1
LEU 80 80 1 1
LYS 81 81 1 1
SER 82 82 1 1
GLY 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
SER 86 86 1 1
ILE 87 87 1 1
ASN 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
ASN 91 91 1 1
LEU 92 92 1 1
GLN 93 93 1 1
LEU 94 94 1 1
SER 95 95 1 1
ASP 96 96 1 1
ILE 97 97 1 1
GLY 98 98 1 1
THR 99 99 1 1
TYR 100 100 1 1
GLN 101 101 1 1
CYS 102 102 1 1
LYS 103 103 1 1
VAL 104 104 1 1
LYS 105 105 1 1
LYS 106 106 1 1
ALA 107 107 1 1
PRO 108 108 1 1
GLY 109 109 1 1
VAL 110 110 1 1
ALA 111 111 1 1
ASN 112 112 1 1
LYS 113 113 1 1
LYS 114 114 1 1
ILE 115 115 1 1
HIS 116 116 1 1
LEU 117 117 1 1
VAL 118 118 1 1
VAL 119 119 1 1
LEU 120 120 1 1
VAL 121 121 1 1
LYS 122 122 1 1
PRO 123 123 1 1
SER 124 124 1 1
GLY 125 125 1 1
ALA 126 126 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
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H . 20 . HN 1 1
1 1 2 1 1 3 SER H . 21 . HN 1 1
2 1 1 1 1 2 SER HA . 20 . HA 1 1
2 1 2 1 1 3 SER H . 21 . HN 1 1
3 1 1 1 1 3 SER H . 21 . HN 1 1
3 1 2 1 1 3 SER HA . 21 . HA 1 1
4 1 1 1 1 3 SER HA . 21 . HA 1 1
4 1 2 1 1 4 ILE H . 22 . HN 1 1
5 1 1 1 1 3 SER HA . 21 . HA 1 1
5 1 2 1 1 4 ILE HA . 22 . HA 1 1
6 1 1 1 1 3 SER QB . 21 . HB# 1 1
6 1 2 1 1 4 ILE H . 22 . HN 1 1
7 1 1 1 1 4 ILE H . 22 . HN 1 1
7 1 2 1 1 4 ILE HA . 22 . HA 1 1
8 1 1 1 1 4 ILE H . 22 . HN 1 1
8 1 2 1 1 4 ILE HB . 22 . HB 1 1
9 1 1 1 1 4 ILE HA . 22 . HA 1 1
9 1 2 1 1 4 ILE HB . 22 . HB 1 1
10 1 1 1 1 4 ILE HA . 22 . HA 1 1
10 1 2 1 1 5 THR H . 23 . HN 1 1
11 1 1 1 1 4 ILE HA . 22 . HA 1 1
11 1 2 1 1 24 LYS H . 42 . HN 1 1
12 1 1 1 1 4 ILE HA . 22 . HA 1 1
12 1 2 1 1 25 PHE HA . 43 . HA 1 1
13 1 1 1 1 4 ILE HB . 22 . HB 1 1
13 1 2 1 1 111 ALA MB . 129 . HB# 1 1
14 1 1 1 1 4 ILE HB . 22 . HB 1 1
14 1 2 1 1 113 LYS QB . 131 . HB# 1 1
15 1 1 1 1 4 ILE MD . 22 . HD1# 1 1
15 1 2 1 1 113 LYS QB . 131 . HB# 1 1
16 1 1 1 1 4 ILE MG . 22 . HG2# 1 1
16 1 2 1 1 5 THR H . 23 . HN 1 1
17 1 1 1 1 5 THR H . 23 . HN 1 1
17 1 2 1 1 5 THR HA . 23 . HA 1 1
18 1 1 1 1 5 THR H . 23 . HN 1 1
18 1 2 1 1 5 THR HB . 23 . HB 1 1
19 1 1 1 1 5 THR H . 23 . HN 1 1
19 1 2 1 1 24 LYS H . 42 . HN 1 1
20 1 1 1 1 5 THR HA . 23 . HA 1 1
20 1 2 1 1 5 THR HB . 23 . HB 1 1
21 1 1 1 1 5 THR HA . 23 . HA 1 1
21 1 2 1 1 5 THR MG . 23 . HG2# 1 1
22 1 1 1 1 5 THR HA . 23 . HA 1 1
22 1 2 1 1 6 THR H . 24 . HN 1 1
23 1 1 1 1 5 THR HA . 23 . HA 1 1
23 1 2 1 1 7 PRO QD . 25 . HD# 1 1
24 1 1 1 1 5 THR HB . 23 . HB 1 1
24 1 2 1 1 6 THR H . 24 . HN 1 1
25 1 1 1 1 5 THR HB . 23 . HB 1 1
25 1 2 1 1 24 LYS H . 42 . HN 1 1
26 1 1 1 1 6 THR H . 24 . HN 1 1
26 1 2 1 1 6 THR HA . 24 . HA 1 1
27 1 1 1 1 6 THR H . 24 . HN 1 1
27 1 2 1 1 6 THR HB . 24 . HB 1 1
28 1 1 1 1 6 THR H . 24 . HN 1 1
28 1 2 1 1 6 THR MG . 24 . HG2* 1 1
29 1 1 1 1 6 THR HA . 24 . HA 1 1
29 1 2 1 1 6 THR HB . 24 . HB 1 1
30 1 1 1 1 6 THR HA . 24 . HA 1 1
30 1 2 1 1 6 THR MG . 24 . HG2# 1 1
31 1 1 1 1 6 THR HA . 24 . HA 1 1
31 1 2 1 1 7 PRO QD . 25 . HD# 1 1
32 1 1 1 1 6 THR HA . 24 . HA 1 1
32 1 2 1 1 8 GLU H . 26 . HN 1 1
33 1 1 1 1 6 THR HB . 24 . HB 1 1
33 1 2 1 1 9 GLU QB . 27 . HB# 1 1
34 1 1 1 1 6 THR MG . 24 . HG2# 1 1
34 1 2 1 1 7 PRO QD . 25 . HD# 1 1
35 1 1 1 1 6 THR MG . 24 . HG2# 1 1
35 1 2 1 1 8 GLU H . 26 . HN 1 1
36 1 1 1 1 6 THR MG . 24 . HG2# 1 1
36 1 2 1 1 9 GLU QB . 27 . HB# 1 1
37 1 1 1 1 7 PRO HA . 25 . HA 1 1
37 1 2 1 1 8 GLU H . 26 . HN 1 1
38 1 1 1 1 7 PRO HA . 25 . HA 1 1
38 1 2 1 1 113 LYS HA . 131 . HA 1 1
39 1 1 1 1 7 PRO HA . 25 . HA 1 1
39 1 2 1 1 113 LYS QB . 131 . HB# 1 1
40 1 1 1 1 7 PRO QB . 25 . HB# 1 1
40 1 2 1 1 8 GLU H . 26 . HN 1 1
41 1 1 1 1 7 PRO QB . 25 . HB# 1 1
41 1 2 1 1 113 LYS QB . 131 . HB# 1 1
42 1 1 1 1 7 PRO QD . 25 . HD# 1 1
42 1 2 1 1 8 GLU H . 26 . HN 1 1
43 1 1 1 1 8 GLU H . 26 . HN 1 1
43 1 2 1 1 8 GLU HA . 26 . HA 1 1
44 1 1 1 1 8 GLU H . 26 . HN 1 1
44 1 2 1 1 8 GLU QB . 26 . HB# 1 1
45 1 1 1 1 8 GLU HA . 26 . HA 1 1
45 1 2 1 1 8 GLU QB . 26 . HB# 1 1
46 1 1 1 1 8 GLU HA . 26 . HA 1 1
46 1 2 1 1 9 GLU H . 27 . HN 1 1
47 1 1 1 1 8 GLU HA . 26 . HA 1 1
47 1 2 1 1 114 LYS H . 132 . HN 1 1
48 1 1 1 1 8 GLU HA . 26 . HA 1 1
48 1 2 1 1 114 LYS QB . 132 . HB# 1 1
49 1 1 1 1 8 GLU HA . 26 . HA 1 1
49 1 2 1 1 115 ILE HA . 133 . HA 1 1
50 1 1 1 1 8 GLU QB . 26 . HB# 1 1
50 1 2 1 1 9 GLU H . 27 . HN 1 1
51 1 1 1 1 9 GLU H . 27 . HN 1 1
51 1 2 1 1 9 GLU HA . 27 . HA 1 1
52 1 1 1 1 9 GLU H . 27 . HN 1 1
52 1 2 1 1 114 LYS H . 132 . HN 1 1
53 1 1 1 1 9 GLU H . 27 . HN 1 1
53 1 2 1 1 115 ILE HA . 133 . HA 1 1
54 1 1 1 1 9 GLU HA . 27 . HA 1 1
54 1 2 1 1 9 GLU QB . 27 . HB# 1 1
55 1 1 1 1 9 GLU HA . 27 . HA 1 1
55 1 2 1 1 9 GLU QG . 27 . HG# 1 1
56 1 1 1 1 9 GLU HA . 27 . HA 1 1
56 1 2 1 1 10 MET H . 28 . HN 1 1
57 1 1 1 1 9 GLU QB . 27 . HB# 1 1
57 1 2 1 1 10 MET H . 28 . HN 1 1
58 1 1 1 1 9 GLU QB . 27 . HB# 1 1
58 1 2 1 1 10 MET HA . 28 . HA 1 1
59 1 1 1 1 9 GLU QB . 27 . HB# 1 1
59 1 2 1 1 11 ILE MD . 29 . HD1# 1 1
60 1 1 1 1 9 GLU QB . 27 . HB# 1 1
60 1 2 1 1 11 ILE QG . 29 . HG1# 1 1
61 1 1 1 1 9 GLU QB . 27 . HB# 1 1
61 1 2 1 1 114 LYS QB . 132 . HB# 1 1
62 1 1 1 1 9 GLU QG . 27 . HG# 1 1
62 1 2 1 1 10 MET H . 28 . HN 1 1
63 1 1 1 1 9 GLU QG . 27 . HG# 1 1
63 1 2 1 1 115 ILE QG . 133 . HG1# 1 1
64 1 1 1 1 10 MET H . 28 . HN 1 1
64 1 2 1 1 10 MET HA . 28 . HA 1 1
65 1 1 1 1 10 MET H . 28 . HN 1 1
65 1 2 1 1 10 MET QB . 28 . HB# 1 1
66 1 1 1 1 10 MET H . 28 . HN 1 1
66 1 2 1 1 11 ILE H . 29 . HN 1 1
67 1 1 1 1 10 MET H . 28 . HN 1 1
67 1 2 1 1 116 HIS H . 134 . HN 1 1
68 1 1 1 1 10 MET HA . 28 . HA 1 1
68 1 2 1 1 10 MET QB . 28 . HB# 1 1
69 1 1 1 1 10 MET HA . 28 . HA 1 1
69 1 2 1 1 10 MET QG . 28 . HG# 1 1
70 1 1 1 1 10 MET HA . 28 . HA 1 1
70 1 2 1 1 11 ILE H . 29 . HN 1 1
71 1 1 1 1 10 MET HA . 28 . HA 1 1
71 1 2 1 1 115 ILE HA . 133 . HA 1 1
72 1 1 1 1 10 MET HA . 28 . HA 1 1
72 1 2 1 1 115 ILE MG . 133 . HG2# 1 1
73 1 1 1 1 10 MET HA . 28 . HA 1 1
73 1 2 1 1 116 HIS H . 134 . HN 1 1
74 1 1 1 1 10 MET HA . 28 . HA 1 1
74 1 2 1 1 116 HIS QB . 134 . HB# 1 1
75 1 1 1 1 10 MET HA . 28 . HA 1 1
75 1 2 1 1 117 LEU HA . 135 . HA 1 1
76 1 1 1 1 10 MET QB . 28 . HB# 1 1
76 1 2 1 1 11 ILE H . 29 . HN 1 1
77 1 1 1 1 10 MET QB . 28 . HB# 1 1
77 1 2 1 1 116 HIS QB . 134 . HB# 1 1
78 1 1 1 1 10 MET QG . 28 . HG# 1 1
78 1 2 1 1 118 VAL MG2 . 136 . HG2# 1 1
79 1 1 1 1 11 ILE H . 29 . HN 1 1
79 1 2 1 1 11 ILE HA . 29 . HA 1 1
80 1 1 1 1 11 ILE H . 29 . HN 1 1
80 1 2 1 1 11 ILE HB . 29 . HB 1 1
81 1 1 1 1 11 ILE H . 29 . HN 1 1
81 1 2 1 1 11 ILE MG . 29 . HG2# 1 1
82 1 1 1 1 11 ILE H . 29 . HN 1 1
82 1 2 1 1 116 HIS H . 134 . HN 1 1
83 1 1 1 1 11 ILE H . 29 . HN 1 1
83 1 2 1 1 116 HIS QB . 134 . HB# 1 1
84 1 1 1 1 11 ILE H . 29 . HN 1 1
84 1 2 1 1 117 LEU HA . 135 . HA 1 1
85 1 1 1 1 11 ILE H . 29 . HN 1 1
85 1 2 1 1 118 VAL H . 136 . HN 1 1
86 1 1 1 1 11 ILE HA . 29 . HA 1 1
86 1 2 1 1 11 ILE MD . 29 . HD1# 1 1
87 1 1 1 1 11 ILE HA . 29 . HA 1 1
87 1 2 1 1 12 GLU H . 30 . HN 1 1
88 1 1 1 1 11 ILE HB . 29 . HB 1 1
88 1 2 1 1 12 GLU H . 30 . HN 1 1
89 1 1 1 1 11 ILE HB . 29 . HB 1 1
89 1 2 1 1 21 LEU QD . 39 . HD* 1 1
90 1 1 1 1 11 ILE HB . 29 . HB 1 1
90 1 2 1 1 115 ILE MG . 133 . HG2# 1 1
91 1 1 1 1 11 ILE HB . 29 . HB 1 1
91 1 2 1 1 117 LEU HA . 135 . HA 1 1
92 1 1 1 1 11 ILE HB . 29 . HB 1 1
92 1 2 1 1 117 LEU QD . 135 . HD* 1 1
93 1 1 1 1 11 ILE MD . 29 . HD1# 1 1
93 1 2 1 1 115 ILE MD . 133 . HD1# 1 1
94 1 1 1 1 11 ILE QG . 29 . HG1# 1 1
94 1 2 1 1 21 LEU HA . 39 . HA 1 1
95 1 1 1 1 11 ILE QG . 29 . HG1# 1 1
95 1 2 1 1 21 LEU QD . 39 . HD* 1 1
96 1 1 1 1 11 ILE QG . 29 . HG1# 1 1
96 1 2 1 1 22 PRO QD . 40 . HD# 1 1
97 1 1 1 1 11 ILE QG . 29 . HG1# 1 1
97 1 2 1 1 115 ILE MG . 133 . HG2# 1 1
98 1 1 1 1 11 ILE MG . 29 . HG2# 1 1
98 1 2 1 1 19 ALA MB . 37 . HB# 1 1
99 1 1 1 1 11 ILE MG . 29 . HG2# 1 1
99 1 2 1 1 117 LEU QD . 135 . HD* 1 1
100 1 1 1 1 12 GLU H . 30 . HN 1 1
100 1 2 1 1 12 GLU HA . 30 . HA 1 1
101 1 1 1 1 12 GLU H . 30 . HN 1 1
101 1 2 1 1 12 GLU QB . 30 . HB# 1 1
102 1 1 1 1 12 GLU HA . 30 . HA 1 1
102 1 2 1 1 12 GLU QB . 30 . HB# 1 1
103 1 1 1 1 12 GLU HA . 30 . HA 1 1
103 1 2 1 1 13 LYS H . 31 . HN 1 1
104 1 1 1 1 12 GLU HA . 30 . HA 1 1
104 1 2 1 1 117 LEU QD . 135 . HD* 1 1
105 1 1 1 1 12 GLU HA . 30 . HA 1 1
105 1 2 1 1 118 VAL H . 136 . HN 1 1
106 1 1 1 1 12 GLU HA . 30 . HA 1 1
106 1 2 1 1 118 VAL HB . 136 . HB 1 1
107 1 1 1 1 12 GLU QB . 30 . HB# 1 1
107 1 2 1 1 13 LYS H . 31 . HN 1 1
108 1 1 1 1 12 GLU QB . 30 . HB# 1 1
108 1 2 1 1 118 VAL HB . 136 . HB 1 1
109 1 1 1 1 12 GLU QB . 30 . HB# 1 1
109 1 2 1 1 120 LEU HG . 138 . HG 1 1
110 1 1 1 1 13 LYS H . 31 . HN 1 1
110 1 2 1 1 13 LYS HA . 31 . HA 1 1
111 1 1 1 1 13 LYS H . 31 . HN 1 1
111 1 2 1 1 118 VAL H . 136 . HN 1 1
112 1 1 1 1 13 LYS H . 31 . HN 1 1
112 1 2 1 1 119 VAL H . 137 . HN 1 1
113 1 1 1 1 13 LYS H . 31 . HN 1 1
113 1 2 1 1 119 VAL HA . 137 . HA 1 1
114 1 1 1 1 13 LYS H . 31 . HN 1 1
114 1 2 1 1 120 LEU H . 138 . HN 1 1
115 1 1 1 1 13 LYS HA . 31 . HA 1 1
115 1 2 1 1 13 LYS QB . 31 . HB# 1 1
116 1 1 1 1 13 LYS HA . 31 . HA 1 1
116 1 2 1 1 13 LYS QD . 31 . HD# 1 1
117 1 1 1 1 13 LYS HA . 31 . HA 1 1
117 1 2 1 1 14 ALA H . 32 . HN 1 1
118 1 1 1 1 13 LYS QB . 31 . HB# 1 1
118 1 2 1 1 14 ALA H . 32 . HN 1 1
119 1 1 1 1 13 LYS QB . 31 . HB# 1 1
119 1 2 1 1 92 LEU QD . 110 . HD* 1 1
120 1 1 1 1 14 ALA H . 32 . HN 1 1
120 1 2 1 1 14 ALA HA . 32 . HA 1 1
121 1 1 1 1 14 ALA H . 32 . HN 1 1
121 1 2 1 1 14 ALA MB . 32 . HB# 1 1
122 1 1 1 1 14 ALA H . 32 . HN 1 1
122 1 2 1 1 15 LYS H . 33 . HN 1 1
123 1 1 1 1 14 ALA H . 32 . HN 1 1
123 1 2 1 1 120 LEU H . 138 . HN 1 1
124 1 1 1 1 14 ALA HA . 32 . HA 1 1
124 1 2 1 1 15 LYS H . 33 . HN 1 1
125 1 1 1 1 14 ALA HA . 32 . HA 1 1
125 1 2 1 1 119 VAL HA . 137 . HA 1 1
126 1 1 1 1 14 ALA MB . 32 . HB# 1 1
126 1 2 1 1 15 LYS H . 33 . HN 1 1
127 1 1 1 1 14 ALA MB . 32 . HB# 1 1
127 1 2 1 1 17 GLU QG . 35 . HG# 1 1
128 1 1 1 1 14 ALA MB . 32 . HB# 1 1
128 1 2 1 1 120 LEU QB . 138 . HB# 1 1
129 1 1 1 1 15 LYS H . 33 . HN 1 1
129 1 2 1 1 15 LYS HA . 33 . HA 1 1
130 1 1 1 1 15 LYS H . 33 . HN 1 1
130 1 2 1 1 15 LYS QB . 33 . HB# 1 1
131 1 1 1 1 15 LYS H . 33 . HN 1 1
131 1 2 1 1 16 GLY H . 34 . HN 1 1
132 1 1 1 1 15 LYS H . 33 . HN 1 1
132 1 2 1 1 120 LEU H . 138 . HN 1 1
133 1 1 1 1 15 LYS H . 33 . HN 1 1
133 1 2 1 1 121 VAL HA . 139 . HA 1 1
134 1 1 1 1 15 LYS H . 33 . HN 1 1
134 1 2 1 1 122 LYS QG . 140 . HG# 1 1
135 1 1 1 1 15 LYS HA . 33 . HA 1 1
135 1 2 1 1 16 GLY H . 34 . HN 1 1
136 1 1 1 1 15 LYS HA . 33 . HA 1 1
136 1 2 1 1 17 GLU H . 35 . HN 1 1
137 1 1 1 1 15 LYS HA . 33 . HA 1 1
137 1 2 1 1 92 LEU QB . 110 . HB# 1 1
138 1 1 1 1 15 LYS HA . 33 . HA 1 1
138 1 2 1 1 119 VAL QG . 137 . HG* 1 1
139 1 1 1 1 15 LYS QG . 33 . HG# 1 1
139 1 2 1 1 16 GLY H . 34 . HN 1 1
140 1 1 1 1 15 LYS QG . 33 . HG# 1 1
140 1 2 1 1 93 GLN HA . 111 . HA 1 1
141 1 1 1 1 16 GLY H . 34 . HN 1 1
141 1 2 1 1 16 GLY HA2 . 34 . HA2 1 1
142 1 1 1 1 16 GLY H . 34 . HN 1 1
142 1 2 1 1 16 GLY HA3 . 34 . HA1 1 1
143 1 1 1 1 16 GLY H . 34 . HN 1 1
143 1 2 1 1 17 GLU H . 35 . HN 1 1
144 1 1 1 1 16 GLY H . 34 . HN 1 1
144 1 2 1 1 91 ASN HA . 109 . HA 1 1
145 1 1 1 1 16 GLY H . 34 . HN 1 1
145 1 2 1 1 92 LEU H . 110 . HN 1 1
146 1 1 1 1 16 GLY QA . 34 . HA# 1 1
146 1 2 1 1 17 GLU H . 35 . HN 1 1
147 1 1 1 1 16 GLY QA . 34 . HA# 1 1
147 1 2 1 1 91 ASN HA . 109 . HA 1 1
148 1 1 1 1 16 GLY QA . 34 . HA# 1 1
148 1 2 1 1 92 LEU H . 110 . HN 1 1
149 1 1 1 1 17 GLU H . 35 . HN 1 1
149 1 2 1 1 17 GLU HA . 35 . HA 1 1
150 1 1 1 1 17 GLU H . 35 . HN 1 1
150 1 2 1 1 18 THR H . 36 . HN 1 1
151 1 1 1 1 17 GLU H . 35 . HN 1 1
151 1 2 1 1 92 LEU H . 110 . HN 1 1
152 1 1 1 1 17 GLU H . 35 . HN 1 1
152 1 2 1 1 92 LEU QB . 110 . HB# 1 1
153 1 1 1 1 17 GLU HA . 35 . HA 1 1
153 1 2 1 1 18 THR H . 36 . HN 1 1
154 1 1 1 1 17 GLU HA . 35 . HA 1 1
154 1 2 1 1 91 ASN HA . 109 . HA 1 1
155 1 1 1 1 17 GLU QB . 35 . HB# 1 1
155 1 2 1 1 18 THR H . 36 . HN 1 1
156 1 1 1 1 17 GLU QB . 35 . HB# 1 1
156 1 2 1 1 92 LEU QD . 110 . HD* 1 1
157 1 1 1 1 18 THR H . 36 . HN 1 1
157 1 2 1 1 18 THR HA . 36 . HA 1 1
158 1 1 1 1 18 THR H . 36 . HN 1 1
158 1 2 1 1 18 THR HB . 36 . HB 1 1
159 1 1 1 1 18 THR H . 36 . HN 1 1
159 1 2 1 1 18 THR MG . 36 . HG2# 1 1
160 1 1 1 1 18 THR H . 36 . HN 1 1
160 1 2 1 1 19 ALA H . 37 . HN 1 1
161 1 1 1 1 18 THR HA . 36 . HA 1 1
161 1 2 1 1 19 ALA H . 37 . HN 1 1
162 1 1 1 1 18 THR HA . 36 . HA 1 1
162 1 2 1 1 90 THR HA . 108 . HA 1 1
163 1 1 1 1 18 THR HA . 36 . HA 1 1
163 1 2 1 1 91 ASN H . 109 . HN 1 1
164 1 1 1 1 18 THR HA . 36 . HA 1 1
164 1 2 1 1 92 LEU H . 110 . HN 1 1
165 1 1 1 1 18 THR HA . 36 . HA 1 1
165 1 2 1 1 92 LEU HG . 110 . HG 1 1
166 1 1 1 1 18 THR HB . 36 . HB 1 1
166 1 2 1 1 19 ALA H . 37 . HN 1 1
167 1 1 1 1 18 THR MG . 36 . HG2# 1 1
167 1 2 1 1 19 ALA H . 37 . HN 1 1
168 1 1 1 1 18 THR MG . 36 . HG2# 1 1
168 1 2 1 1 88 ASN QB . 106 . HB# 1 1
169 1 1 1 1 18 THR MG . 36 . HG2# 1 1
169 1 2 1 1 89 VAL H . 107 . HN 1 1
170 1 1 1 1 18 THR MG . 36 . HG2# 1 1
170 1 2 1 1 89 VAL MG2 . 107 . HG2# 1 1
171 1 1 1 1 18 THR MG . 36 . HG2# 1 1
171 1 2 1 1 90 THR HA . 108 . HA 1 1
172 1 1 1 1 18 THR MG . 36 . HG2# 1 1
172 1 2 1 1 90 THR MG . 108 . HG2# 1 1
173 1 1 1 1 18 THR MG . 36 . HG2# 1 1
173 1 2 1 1 91 ASN H . 109 . HN 1 1
174 1 1 1 1 19 ALA H . 37 . HN 1 1
174 1 2 1 1 19 ALA HA . 37 . HA 1 1
175 1 1 1 1 19 ALA H . 37 . HN 1 1
175 1 2 1 1 19 ALA MB . 37 . HB# 1 1
176 1 1 1 1 19 ALA H . 37 . HN 1 1
176 1 2 1 1 88 ASN HA . 106 . HA 1 1
177 1 1 1 1 19 ALA H . 37 . HN 1 1
177 1 2 1 1 89 VAL H . 107 . HN 1 1
178 1 1 1 1 19 ALA H . 37 . HN 1 1
178 1 2 1 1 89 VAL HB . 107 . HB 1 1
179 1 1 1 1 19 ALA H . 37 . HN 1 1
179 1 2 1 1 90 THR HA . 108 . HA 1 1
180 1 1 1 1 19 ALA H . 37 . HN 1 1
180 1 2 1 1 92 LEU H . 110 . HN 1 1
181 1 1 1 1 19 ALA H . 37 . HN 1 1
181 1 2 1 1 92 LEU HG . 110 . HG 1 1
182 1 1 1 1 19 ALA HA . 37 . HA 1 1
182 1 2 1 1 20 TYR H . 38 . HN 1 1
183 1 1 1 1 19 ALA MB . 37 . HB* 1 1
183 1 2 1 1 20 TYR H . 38 . HN 1 1
184 1 1 1 1 19 ALA MB . 37 . HB# 1 1
184 1 2 1 1 21 LEU QD . 39 . HD* 1 1
185 1 1 1 1 19 ALA MB . 37 . HB# 1 1
185 1 2 1 1 89 VAL H . 107 . HN 1 1
186 1 1 1 1 19 ALA MB . 37 . HB# 1 1
186 1 2 1 1 89 VAL HB . 107 . HB 1 1
187 1 1 1 1 19 ALA MB . 37 . HB# 1 1
187 1 2 1 1 92 LEU QD . 110 . HD* 1 1
188 1 1 1 1 19 ALA MB . 37 . HB# 1 1
188 1 2 1 1 117 LEU QD . 135 . HD* 1 1
189 1 1 1 1 20 TYR H . 38 . HN 1 1
189 1 2 1 1 20 TYR HA . 38 . HA 1 1
190 1 1 1 1 20 TYR H . 38 . HN 1 1
190 1 2 1 1 20 TYR QB . 38 . HB# 1 1
191 1 1 1 1 20 TYR HA . 38 . HA 1 1
191 1 2 1 1 20 TYR QD . 38 . HD* 1 1
192 1 1 1 1 20 TYR HA . 38 . HA 1 1
192 1 2 1 1 21 LEU H . 39 . HN 1 1
193 1 1 1 1 20 TYR HA . 38 . HA 1 1
193 1 2 1 1 76 THR MG . 94 . HG2# 1 1
194 1 1 1 1 20 TYR HA . 38 . HA 1 1
194 1 2 1 1 88 ASN HA . 106 . HA 1 1
195 1 1 1 1 20 TYR HA . 38 . HA 1 1
195 1 2 1 1 88 ASN QB . 106 . HB# 1 1
196 1 1 1 1 20 TYR HA . 38 . HA 1 1
196 1 2 1 1 89 VAL H . 107 . HN 1 1
197 1 1 1 1 20 TYR QB . 38 . HB# 1 1
197 1 2 1 1 21 LEU H . 39 . HN 1 1
198 1 1 1 1 20 TYR QD . 38 . HD* 1 1
198 1 2 1 1 21 LEU H . 39 . HN 1 1
199 1 1 1 1 20 TYR QD . 38 . HD* 1 1
199 1 2 1 1 76 THR MG . 94 . HG2# 1 1
200 1 1 1 1 20 TYR QD . 38 . HD* 1 1
200 1 2 1 1 88 ASN HA . 106 . HA 1 1
201 1 1 1 1 20 TYR QD . 38 . HD* 1 1
201 1 2 1 1 88 ASN QB . 106 . HB# 1 1
202 1 1 1 1 20 TYR QE . 38 . HE* 1 1
202 1 2 1 1 21 LEU H . 39 . HN 1 1
203 1 1 1 1 20 TYR QE . 38 . HE* 1 1
203 1 2 1 1 76 THR HB . 94 . HB 1 1
204 1 1 1 1 20 TYR QE . 38 . HE* 1 1
204 1 2 1 1 86 SER QB . 104 . HB# 1 1
205 1 1 1 1 21 LEU H . 39 . HN 1 1
205 1 2 1 1 21 LEU HA . 39 . HA 1 1
206 1 1 1 1 21 LEU H . 39 . HN 1 1
206 1 2 1 1 21 LEU QB . 39 . HB# 1 1
207 1 1 1 1 21 LEU H . 39 . HN 1 1
207 1 2 1 1 21 LEU HG . 39 . HG 1 1
208 1 1 1 1 21 LEU H . 39 . HN 1 1
208 1 2 1 1 86 SER QB . 104 . HB# 1 1
209 1 1 1 1 21 LEU H . 39 . HN 1 1
209 1 2 1 1 87 ILE H . 105 . HN 1 1
210 1 1 1 1 21 LEU H . 39 . HN 1 1
210 1 2 1 1 88 ASN HA . 106 . HA 1 1
211 1 1 1 1 21 LEU HA . 39 . HA 1 1
211 1 2 1 1 22 PRO QD . 40 . HD# 1 1
212 1 1 1 1 21 LEU HA . 39 . HA 1 1
212 1 2 1 1 115 ILE MD . 133 . HD1# 1 1
213 1 1 1 1 21 LEU QB . 39 . HB# 1 1
213 1 2 1 1 87 ILE H . 105 . HN 1 1
214 1 1 1 1 21 LEU QB . 39 . HB# 1 1
214 1 2 1 1 87 ILE MD . 105 . HD1# 1 1
215 1 1 1 1 21 LEU QB . 39 . HB# 1 1
215 1 2 1 1 115 ILE MD . 133 . HD1# 1 1
216 1 1 1 1 21 LEU QD . 39 . HD* 1 1
216 1 2 1 1 87 ILE MD . 105 . HD1# 1 1
217 1 1 1 1 21 LEU QD . 39 . HD* 1 1
217 1 2 1 1 87 ILE QG . 105 . HG1# 1 1
218 1 1 1 1 21 LEU QD . 39 . HD* 1 1
218 1 2 1 1 89 VAL H . 107 . HN 1 1
219 1 1 1 1 21 LEU QD . 39 . HD* 1 1
219 1 2 1 1 89 VAL QG . 107 . HG* 1 1
220 1 1 1 1 21 LEU QD . 39 . HD* 1 1
220 1 2 1 1 100 TYR QD . 118 . HD* 1 1
221 1 1 1 1 21 LEU QD . 39 . HD* 1 1
221 1 2 1 1 100 TYR QE . 118 . HE* 1 1
222 1 1 1 1 21 LEU QD . 39 . HD* 1 1
222 1 2 1 1 115 ILE MD . 133 . HD1# 1 1
223 1 1 1 1 21 LEU QD . 39 . HD* 1 1
223 1 2 1 1 115 ILE MG . 133 . HG2# 1 1
224 1 1 1 1 21 LEU QD . 39 . HD* 1 1
224 1 2 1 1 117 LEU QD . 135 . HD* 1 1
225 1 1 1 1 22 PRO HA . 40 . HA 1 1
225 1 2 1 1 23 CYS H . 41 . HN 1 1
226 1 1 1 1 22 PRO HA . 40 . HA 1 1
226 1 2 1 1 86 SER H . 104 . HN 1 1
227 1 1 1 1 22 PRO HA . 40 . HA 1 1
227 1 2 1 1 86 SER HA . 104 . HA 1 1
228 1 1 1 1 22 PRO HA . 40 . HA 1 1
228 1 2 1 1 86 SER QB . 104 . HB# 1 1
229 1 1 1 1 22 PRO HA . 40 . HA 1 1
229 1 2 1 1 87 ILE H . 105 . HN 1 1
230 1 1 1 1 22 PRO QB . 40 . HB# 1 1
230 1 2 1 1 23 CYS H . 41 . HN 1 1
231 1 1 1 1 22 PRO QD . 40 . HD# 1 1
231 1 2 1 1 115 ILE MD . 133 . HD1# 1 1
232 1 1 1 1 23 CYS H . 41 . HN 1 1
232 1 2 1 1 23 CYS HA . 41 . HA 1 1
233 1 1 1 1 23 CYS H . 41 . HN 1 1
233 1 2 1 1 24 LYS H . 42 . HN 1 1
234 1 1 1 1 23 CYS H . 41 . HN 1 1
234 1 2 1 1 84 ASP HA . 102 . HA 1 1
235 1 1 1 1 23 CYS H . 41 . HN 1 1
235 1 2 1 1 85 ALA H . 103 . HN 1 1
236 1 1 1 1 23 CYS H . 41 . HN 1 1
236 1 2 1 1 86 SER H . 104 . HN 1 1
237 1 1 1 1 23 CYS H . 41 . HN 1 1
237 1 2 1 1 86 SER HA . 104 . HA 1 1
238 1 1 1 1 23 CYS H . 41 . HN 1 1
238 1 2 1 1 86 SER QB . 104 . HB# 1 1
239 1 1 1 1 23 CYS HA . 41 . HA 1 1
239 1 2 1 1 24 LYS H . 42 . HN 1 1
240 1 1 1 1 23 CYS HA . 41 . HA 1 1
240 1 2 1 1 113 LYS QD . 131 . HD# 1 1
241 1 1 1 1 23 CYS QB . 41 . HB# 1 1
241 1 2 1 1 24 LYS H . 42 . HN 1 1
242 1 1 1 1 23 CYS QB . 41 . HB# 1 1
242 1 2 1 1 85 ALA MB . 103 . HB# 1 1
243 1 1 1 1 23 CYS QB . 41 . HB# 1 1
243 1 2 1 1 86 SER HA . 104 . HA 1 1
244 1 1 1 1 24 LYS H . 42 . HN 1 1
244 1 2 1 1 24 LYS HA . 42 . HA 1 1
245 1 1 1 1 24 LYS H . 42 . HN 1 1
245 1 2 1 1 24 LYS QB . 42 . HB# 1 1
246 1 1 1 1 24 LYS H . 42 . HN 1 1
246 1 2 1 1 25 PHE H . 43 . HN 1 1
247 1 1 1 1 24 LYS HA . 42 . HA 1 1
247 1 2 1 1 25 PHE H . 43 . HN 1 1
248 1 1 1 1 24 LYS HA . 42 . HA 1 1
248 1 2 1 1 84 ASP HA . 102 . HA 1 1
249 1 1 1 1 24 LYS HA . 42 . HA 1 1
249 1 2 1 1 85 ALA H . 103 . HN 1 1
250 1 1 1 1 24 LYS HA . 42 . HA 1 1
250 1 2 1 1 86 SER H . 104 . HN 1 1
251 1 1 1 1 24 LYS QB . 42 . HB# 1 1
251 1 2 1 1 25 PHE H . 43 . HN 1 1
252 1 1 1 1 24 LYS QD . 42 . HD# 1 1
252 1 2 1 1 85 ALA H . 103 . HN 1 1
253 1 1 1 1 25 PHE H . 43 . HN 1 1
253 1 2 1 1 25 PHE HA . 43 . HA 1 1
254 1 1 1 1 25 PHE H . 43 . HN 1 1
254 1 2 1 1 25 PHE QB . 43 . HB# 1 1
255 1 1 1 1 25 PHE H . 43 . HN 1 1
255 1 2 1 1 25 PHE QD . 43 . HD* 1 1
256 1 1 1 1 25 PHE H . 43 . HN 1 1
256 1 2 1 1 25 PHE QE . 43 . HE* 1 1
257 1 1 1 1 25 PHE H . 43 . HN 1 1
257 1 2 1 1 83 GLY HA2 . 101 . HA2 1 1
258 1 1 1 1 25 PHE H . 43 . HN 1 1
258 1 2 1 1 83 GLY HA3 . 101 . HA1 1 1
259 1 1 1 1 25 PHE H . 43 . HN 1 1
259 1 2 1 1 84 ASP H . 102 . HN 1 1
260 1 1 1 1 25 PHE H . 43 . HN 1 1
260 1 2 1 1 84 ASP HA . 102 . HA 1 1
261 1 1 1 1 25 PHE H . 43 . HN 1 1
261 1 2 1 1 85 ALA H . 103 . HN 1 1
262 1 1 1 1 25 PHE HA . 43 . HA 1 1
262 1 2 1 1 26 THR H . 44 . HN 1 1
263 1 1 1 1 25 PHE QB . 43 . HB# 1 1
263 1 2 1 1 26 THR H . 44 . HN 1 1
264 1 1 1 1 25 PHE QD . 43 . HD* 1 1
264 1 2 1 1 26 THR H . 44 . HN 1 1
265 1 1 1 1 25 PHE QD . 43 . HD* 1 1
265 1 2 1 1 27 LEU H . 45 . HN 1 1
266 1 1 1 1 25 PHE QD . 43 . HD* 1 1
266 1 2 1 1 27 LEU QD . 45 . HD* 1 1
267 1 1 1 1 25 PHE QD . 43 . HD* 1 1
267 1 2 1 1 83 GLY QA . 101 . HA# 1 1
268 1 1 1 1 25 PHE QD . 43 . HD* 1 1
268 1 2 1 1 85 ALA H . 103 . HN 1 1
269 1 1 1 1 25 PHE QD . 43 . HD* 1 1
269 1 2 1 1 85 ALA MB . 103 . HB# 1 1
270 1 1 1 1 25 PHE QD . 43 . HD* 1 1
270 1 2 1 1 104 VAL QG . 122 . HG* 1 1
271 1 1 1 1 25 PHE QE . 43 . HE* 1 1
271 1 2 1 1 37 ILE MD . 55 . HD1# 1 1
272 1 1 1 1 25 PHE QE . 43 . HE* 1 1
272 1 2 1 1 83 GLY QA . 101 . HA# 1 1
273 1 1 1 1 25 PHE QE . 43 . HE* 1 1
273 1 2 1 1 85 ALA H . 103 . HN 1 1
274 1 1 1 1 25 PHE QE . 43 . HE* 1 1
274 1 2 1 1 85 ALA MB . 103 . HB# 1 1
275 1 1 1 1 25 PHE HZ . 43 . HZ 1 1
275 1 2 1 1 35 LEU QD . 53 . HD* 1 1
276 1 1 1 1 25 PHE HZ . 43 . HZ 1 1
276 1 2 1 1 37 ILE MD . 55 . HD1# 1 1
277 1 1 1 1 25 PHE HZ . 43 . HZ 1 1
277 1 2 1 1 81 LYS HA . 99 . HA 1 1
278 1 1 1 1 25 PHE HZ . 43 . HZ 1 1
278 1 2 1 1 83 GLY QA . 101 . HA# 1 1
279 1 1 1 1 26 THR H . 44 . HN 1 1
279 1 2 1 1 26 THR HA . 44 . HA 1 1
280 1 1 1 1 26 THR H . 44 . HN 1 1
280 1 2 1 1 26 THR HB . 44 . HB 1 1
281 1 1 1 1 26 THR H . 44 . HN 1 1
281 1 2 1 1 26 THR MG . 44 . HG2# 1 1
282 1 1 1 1 26 THR H . 44 . HN 1 1
282 1 2 1 1 27 LEU H . 45 . HN 1 1
283 1 1 1 1 26 THR HA . 44 . HA 1 1
283 1 2 1 1 27 LEU H . 45 . HN 1 1
284 1 1 1 1 26 THR HB . 44 . HB 1 1
284 1 2 1 1 27 LEU H . 45 . HN 1 1
285 1 1 1 1 26 THR MG . 44 . HG2# 1 1
285 1 2 1 1 27 LEU H . 45 . HN 1 1
286 1 1 1 1 27 LEU H . 45 . HN 1 1
286 1 2 1 1 27 LEU HA . 45 . HA 1 1
287 1 1 1 1 27 LEU H . 45 . HN 1 1
287 1 2 1 1 27 LEU QB . 45 . HB# 1 1
288 1 1 1 1 27 LEU H . 45 . HN 1 1
288 1 2 1 1 27 LEU QD . 45 . HD* 1 1
289 1 1 1 1 27 LEU H . 45 . HN 1 1
289 1 2 1 1 28 SER H . 46 . HN 1 1
290 1 1 1 1 27 LEU HA . 45 . HA 1 1
290 1 2 1 1 28 SER H . 46 . HN 1 1
291 1 1 1 1 27 LEU QB . 45 . HB# 1 1
291 1 2 1 1 28 SER H . 46 . HN 1 1
292 1 1 1 1 27 LEU QD . 45 . HD* 1 1
292 1 2 1 1 28 SER H . 46 . HN 1 1
293 1 1 1 1 27 LEU QD . 45 . HD* 1 1
293 1 2 1 1 35 LEU QD . 53 . HD* 1 1
294 1 1 1 1 27 LEU QD . 45 . HD* 1 1
294 1 2 1 1 106 LYS QD . 124 . HD# 1 1
295 1 1 1 1 28 SER H . 46 . HN 1 1
295 1 2 1 1 28 SER HA . 46 . HA 1 1
296 1 1 1 1 28 SER H . 46 . HN 1 1
296 1 2 1 1 28 SER QB . 46 . HB# 1 1
297 1 1 1 1 28 SER H . 46 . HN 1 1
297 1 2 1 1 31 ASP H . 49 . HN 1 1
298 1 1 1 1 28 SER H . 46 . HN 1 1
298 1 2 1 1 31 ASP QB . 49 . HB# 1 1
299 1 1 1 1 28 SER HA . 46 . HA 1 1
299 1 2 1 1 30 GLU H . 48 . HN 1 1
300 1 1 1 1 28 SER HA . 46 . HA 1 1
300 1 2 1 1 31 ASP H . 49 . HN 1 1
301 1 1 1 1 28 SER QB . 46 . HB# 1 1
301 1 2 1 1 30 GLU H . 48 . HN 1 1
302 1 1 1 1 28 SER QB . 46 . HB# 1 1
302 1 2 1 1 31 ASP H . 49 . HN 1 1
303 1 1 1 1 29 PRO HA . 47 . HA 1 1
303 1 2 1 1 30 GLU H . 48 . HN 1 1
304 1 1 1 1 29 PRO HA . 47 . HA 1 1
304 1 2 1 1 31 ASP H . 49 . HN 1 1
305 1 1 1 1 29 PRO QB . 47 . HB# 1 1
305 1 2 1 1 30 GLU H . 48 . HN 1 1
306 1 1 1 1 30 GLU H . 48 . HN 1 1
306 1 2 1 1 30 GLU HA . 48 . HA 1 1
307 1 1 1 1 30 GLU H . 48 . HN 1 1
307 1 2 1 1 30 GLU QB . 48 . HB# 1 1
308 1 1 1 1 30 GLU H . 48 . HN 1 1
308 1 2 1 1 31 ASP H . 49 . HN 1 1
309 1 1 1 1 30 GLU H . 48 . HN 1 1
309 1 2 1 1 31 ASP HA . 49 . HA 1 1
310 1 1 1 1 30 GLU HA . 48 . HA 1 1
310 1 2 1 1 31 ASP H . 49 . HN 1 1
311 1 1 1 1 30 GLU HA . 48 . HA 1 1
311 1 2 1 1 32 GLN QG . 50 . HG# 1 1
312 1 1 1 1 30 GLU QB . 48 . HB# 1 1
312 1 2 1 1 31 ASP H . 49 . HN 1 1
313 1 1 1 1 30 GLU QG . 48 . HG# 1 1
313 1 2 1 1 108 PRO QD . 126 . HD# 1 1
314 1 1 1 1 31 ASP H . 49 . HN 1 1
314 1 2 1 1 31 ASP HA . 49 . HA 1 1
315 1 1 1 1 31 ASP H . 49 . HN 1 1
315 1 2 1 1 31 ASP QB . 49 . HB# 1 1
316 1 1 1 1 31 ASP H . 49 . HN 1 1
316 1 2 1 1 32 GLN H . 50 . HN 1 1
317 1 1 1 1 31 ASP HA . 49 . HA 1 1
317 1 2 1 1 32 GLN H . 50 . HN 1 1
318 1 1 1 1 31 ASP HA . 49 . HA 1 1
318 1 2 1 1 33 GLY H . 51 . HN 1 1
319 1 1 1 1 31 ASP HA . 49 . HA 1 1
319 1 2 1 1 109 GLY H . 127 . HN 1 1
320 1 1 1 1 31 ASP HB2 . 49 . HB2 1 1
320 1 2 1 1 109 GLY H . 127 . HN 1 1
321 1 1 1 1 31 ASP HB3 . 49 . HB1 1 1
321 1 2 1 1 109 GLY H . 127 . HN 1 1
322 1 1 1 1 32 GLN H . 50 . HN 1 1
322 1 2 1 1 32 GLN HA . 50 . HA 1 1
323 1 1 1 1 32 GLN H . 50 . HN 1 1
323 1 2 1 1 32 GLN QB . 50 . HB# 1 1
324 1 1 1 1 32 GLN H . 50 . HN 1 1
324 1 2 1 1 33 GLY H . 51 . HN 1 1
325 1 1 1 1 32 GLN H . 50 . HN 1 1
325 1 2 1 1 33 GLY HA2 . 51 . HA2 1 1
326 1 1 1 1 32 GLN H . 50 . HN 1 1
326 1 2 1 1 33 GLY HA3 . 51 . HA1 1 1
327 1 1 1 1 32 GLN H . 50 . HN 1 1
327 1 2 1 1 108 PRO HD2 . 126 . HD2 1 1
328 1 1 1 1 32 GLN H . 50 . HN 1 1
328 1 2 1 1 108 PRO QD . 126 . HD# 1 1
329 1 1 1 1 32 GLN H . 50 . HN 1 1
329 1 2 1 1 108 PRO HD3 . 126 . HD1 1 1
330 1 1 1 1 32 GLN HA . 50 . HA 1 1
330 1 2 1 1 33 GLY H . 51 . HN 1 1
331 1 1 1 1 32 GLN QB . 50 . HB# 1 1
331 1 2 1 1 33 GLY H . 51 . HN 1 1
332 1 1 1 1 33 GLY H . 51 . HN 1 1
332 1 2 1 1 33 GLY QA . 51 . HA# 1 1
333 1 1 1 1 33 GLY H . 51 . HN 1 1
333 1 2 1 1 107 ALA H . 125 . HN 1 1
334 1 1 1 1 33 GLY H . 51 . HN 1 1
334 1 2 1 1 107 ALA MB . 125 . HB# 1 1
335 1 1 1 1 33 GLY H . 51 . HN 1 1
335 1 2 1 1 109 GLY H . 127 . HN 1 1
336 1 1 1 1 33 GLY QA . 51 . HA# 1 1
336 1 2 1 1 34 PRO QD . 52 . HD# 1 1
337 1 1 1 1 33 GLY QA . 51 . HA# 1 1
337 1 2 1 1 107 ALA MB . 125 . HB# 1 1
338 1 1 1 1 33 GLY HA2 . 51 . HA2 1 1
338 1 2 1 1 107 ALA H . 125 . HN 1 1
339 1 1 1 1 34 PRO HA . 52 . HA 1 1
339 1 2 1 1 35 LEU H . 53 . HN 1 1
340 1 1 1 1 34 PRO QB . 52 . HB# 1 1
340 1 2 1 1 35 LEU H . 53 . HN 1 1
341 1 1 1 1 35 LEU H . 53 . HN 1 1
341 1 2 1 1 35 LEU HA . 53 . HA 1 1
342 1 1 1 1 35 LEU H . 53 . HN 1 1
342 1 2 1 1 35 LEU QB . 53 . HB# 1 1
343 1 1 1 1 35 LEU H . 53 . HN 1 1
343 1 2 1 1 36 ASP H . 54 . HN 1 1
344 1 1 1 1 35 LEU H . 53 . HN 1 1
344 1 2 1 1 106 LYS HA . 124 . HA 1 1
345 1 1 1 1 35 LEU HA . 53 . HA 1 1
345 1 2 1 1 36 ASP H . 54 . HN 1 1
346 1 1 1 1 35 LEU HA . 53 . HA 1 1
346 1 2 1 1 106 LYS HA . 124 . HA 1 1
347 1 1 1 1 35 LEU QB . 53 . HB# 1 1
347 1 2 1 1 36 ASP H . 54 . HN 1 1
348 1 1 1 1 35 LEU QB . 53 . HB# 1 1
348 1 2 1 1 56 TYR QD . 74 . HD* 1 1
349 1 1 1 1 35 LEU QB . 53 . HB# 1 1
349 1 2 1 1 106 LYS QD . 124 . HD# 1 1
350 1 1 1 1 35 LEU QD . 53 . HD* 1 1
350 1 2 1 1 36 ASP H . 54 . HN 1 1
351 1 1 1 1 35 LEU QD . 53 . HD* 1 1
351 1 2 1 1 56 TYR QE . 74 . HE* 1 1
352 1 1 1 1 35 LEU QD . 53 . HD* 1 1
352 1 2 1 1 81 LYS HA . 99 . HA 1 1
353 1 1 1 1 35 LEU QD . 53 . HD* 1 1
353 1 2 1 1 81 LYS QG . 99 . HG# 1 1
354 1 1 1 1 35 LEU QD . 53 . HD* 1 1
354 1 2 1 1 104 VAL QG . 122 . HG# 1 1
355 1 1 1 1 36 ASP H . 54 . HN 1 1
355 1 2 1 1 36 ASP HA . 54 . HA 1 1
356 1 1 1 1 36 ASP H . 54 . HN 1 1
356 1 2 1 1 36 ASP HB2 . 54 . HB2 1 1
357 1 1 1 1 36 ASP H . 54 . HN 1 1
357 1 2 1 1 36 ASP HB3 . 54 . HB1 1 1
358 1 1 1 1 36 ASP H . 54 . HN 1 1
358 1 2 1 1 37 ILE H . 55 . HN 1 1
359 1 1 1 1 36 ASP H . 54 . HN 1 1
359 1 2 1 1 105 LYS H . 123 . HN 1 1
360 1 1 1 1 36 ASP HA . 54 . HA 1 1
360 1 2 1 1 37 ILE H . 55 . HN 1 1
361 1 1 1 1 36 ASP HA . 54 . HA 1 1
361 1 2 1 1 56 TYR QD . 74 . HD* 1 1
362 1 1 1 1 36 ASP HA . 54 . HA 1 1
362 1 2 1 1 57 SER H . 75 . HN 1 1
363 1 1 1 1 36 ASP HA . 54 . HA 1 1
363 1 2 1 1 57 SER HA . 75 . HA 1 1
364 1 1 1 1 36 ASP HA . 54 . HA 1 1
364 1 2 1 1 105 LYS H . 123 . HN 1 1
365 1 1 1 1 36 ASP QB . 54 . HB# 1 1
365 1 2 1 1 37 ILE H . 55 . HN 1 1
366 1 1 1 1 36 ASP QB . 54 . HB# 1 1
366 1 2 1 1 105 LYS QB . 123 . HB# 1 1
367 1 1 1 1 37 ILE H . 55 . HN 1 1
367 1 2 1 1 37 ILE HA . 55 . HA 1 1
368 1 1 1 1 37 ILE H . 55 . HN 1 1
368 1 2 1 1 37 ILE HB . 55 . HB 1 1
369 1 1 1 1 37 ILE H . 55 . HN 1 1
369 1 2 1 1 38 GLU HA . 56 . HA 1 1
370 1 1 1 1 37 ILE H . 55 . HN 1 1
370 1 2 1 1 55 LEU QD . 73 . HD* 1 1
371 1 1 1 1 37 ILE H . 55 . HN 1 1
371 1 2 1 1 56 TYR H . 74 . HN 1 1
372 1 1 1 1 37 ILE H . 55 . HN 1 1
372 1 2 1 1 56 TYR HB3 . 74 . HB1 1 1
373 1 1 1 1 37 ILE H . 55 . HN 1 1
373 1 2 1 1 56 TYR QD . 74 . HD* 1 1
374 1 1 1 1 37 ILE H . 55 . HN 1 1
374 1 2 1 1 57 SER HA . 75 . HA 1 1
375 1 1 1 1 37 ILE H . 55 . HN 1 1
375 1 2 1 1 105 LYS H . 123 . HN 1 1
376 1 1 1 1 37 ILE HA . 55 . HA 1 1
376 1 2 1 1 38 GLU H . 56 . HN 1 1
377 1 1 1 1 37 ILE HA . 55 . HA 1 1
377 1 2 1 1 104 VAL HA . 122 . HA 1 1
378 1 1 1 1 37 ILE HA . 55 . HA 1 1
378 1 2 1 1 105 LYS H . 123 . HN 1 1
379 1 1 1 1 37 ILE HB . 55 . HB 1 1
379 1 2 1 1 56 TYR H . 74 . HN 1 1
380 1 1 1 1 37 ILE HB . 55 . HB 1 1
380 1 2 1 1 56 TYR QB . 74 . HB# 1 1
381 1 1 1 1 37 ILE HB . 55 . HB 1 1
381 1 2 1 1 56 TYR QD . 74 . HD* 1 1
382 1 1 1 1 37 ILE MD . 55 . HD1# 1 1
382 1 2 1 1 56 TYR QD . 74 . HD* 1 1
383 1 1 1 1 37 ILE MD . 55 . HD1# 1 1
383 1 2 1 1 56 TYR QE . 74 . HE* 1 1
384 1 1 1 1 37 ILE MD . 55 . HD1# 1 1
384 1 2 1 1 80 LEU QB . 98 . HB# 1 1
385 1 1 1 1 37 ILE MD . 55 . HD1# 1 1
385 1 2 1 1 80 LEU QD . 98 . HD* 1 1
386 1 1 1 1 37 ILE MD . 55 . HD1# 1 1
386 1 2 1 1 85 ALA MB . 103 . HB# 1 1
387 1 1 1 1 37 ILE MD . 55 . HD1# 1 1
387 1 2 1 1 104 VAL QG . 122 . HG* 1 1
388 1 1 1 1 37 ILE MG . 55 . HG2# 1 1
388 1 2 1 1 38 GLU H . 56 . HN 1 1
389 1 1 1 1 37 ILE MG . 55 . HG2# 1 1
389 1 2 1 1 85 ALA MB . 103 . HB# 1 1
390 1 1 1 1 38 GLU H . 56 . HN 1 1
390 1 2 1 1 38 GLU HA . 56 . HA 1 1
391 1 1 1 1 38 GLU H . 56 . HN 1 1
391 1 2 1 1 38 GLU QB . 56 . HB# 1 1
392 1 1 1 1 38 GLU H . 56 . HN 1 1
392 1 2 1 1 103 LYS H . 121 . HN 1 1
393 1 1 1 1 38 GLU H . 56 . HN 1 1
393 1 2 1 1 103 LYS QB . 121 . HB# 1 1
394 1 1 1 1 38 GLU H . 56 . HN 1 1
394 1 2 1 1 104 VAL HA . 122 . HA 1 1
395 1 1 1 1 38 GLU HA . 56 . HA 1 1
395 1 2 1 1 39 TRP H . 57 . HN 1 1
396 1 1 1 1 38 GLU HA . 56 . HA 1 1
396 1 2 1 1 55 LEU HA . 73 . HA 1 1
397 1 1 1 1 38 GLU HA . 56 . HA 1 1
397 1 2 1 1 55 LEU QD . 73 . HD* 1 1
398 1 1 1 1 38 GLU HA . 56 . HA 1 1
398 1 2 1 1 56 TYR H . 74 . HN 1 1
399 1 1 1 1 38 GLU QB . 56 . HB# 1 1
399 1 2 1 1 39 TRP H . 57 . HN 1 1
400 1 1 1 1 38 GLU QB . 56 . HB# 1 1
400 1 2 1 1 55 LEU QD . 73 . HD* 1 1
401 1 1 1 1 38 GLU QB . 56 . HB# 1 1
401 1 2 1 1 103 LYS H . 121 . HN 1 1
402 1 1 1 1 38 GLU QB . 56 . HB# 1 1
402 1 2 1 1 103 LYS QB . 121 . HB# 1 1
403 1 1 1 1 38 GLU QG . 56 . HG# 1 1
403 1 2 1 1 52 VAL QG . 70 . HG* 1 1
404 1 1 1 1 39 TRP H . 57 . HN 1 1
404 1 2 1 1 39 TRP HA . 57 . HA 1 1
405 1 1 1 1 39 TRP H . 57 . HN 1 1
405 1 2 1 1 39 TRP HD1 . 57 . HD1 1 1
406 1 1 1 1 39 TRP H . 57 . HN 1 1
406 1 2 1 1 52 VAL HA . 70 . HA 1 1
407 1 1 1 1 39 TRP H . 57 . HN 1 1
407 1 2 1 1 54 ILE H . 72 . HN 1 1
408 1 1 1 1 39 TRP HA . 57 . HA 1 1
408 1 2 1 1 40 LEU H . 58 . HN 1 1
409 1 1 1 1 39 TRP HA . 57 . HA 1 1
409 1 2 1 1 101 GLN H . 119 . HN 1 1
410 1 1 1 1 39 TRP HA . 57 . HA 1 1
410 1 2 1 1 102 CYS HA . 120 . HA 1 1
411 1 1 1 1 39 TRP HA . 57 . HA 1 1
411 1 2 1 1 103 LYS H . 121 . HN 1 1
412 1 1 1 1 39 TRP QB . 57 . HB# 1 1
412 1 2 1 1 40 LEU H . 58 . HN 1 1
413 1 1 1 1 39 TRP QB . 57 . HB# 1 1
413 1 2 1 1 53 ILE MD . 71 . HD1# 1 1
414 1 1 1 1 39 TRP QB . 57 . HB# 1 1
414 1 2 1 1 54 ILE H . 72 . HN 1 1
415 1 1 1 1 39 TRP QB . 57 . HB# 1 1
415 1 2 1 1 87 ILE MD . 105 . HD1# 1 1
416 1 1 1 1 39 TRP HD1 . 57 . HD1 1 1
416 1 2 1 1 54 ILE MG . 72 . HG2# 1 1
417 1 1 1 1 39 TRP HD1 . 57 . HD1 1 1
417 1 2 1 1 75 PHE QE . 93 . HE* 1 1
418 1 1 1 1 39 TRP HD1 . 57 . HD1 1 1
418 1 2 1 1 75 PHE HZ . 93 . HZ 1 1
419 1 1 1 1 39 TRP HE3 . 57 . HE3 1 1
419 1 2 1 1 40 LEU H . 58 . HN 1 1
420 1 1 1 1 39 TRP HE3 . 57 . HE3 1 1
420 1 2 1 1 87 ILE MD . 105 . HD1# 1 1
421 1 1 1 1 39 TRP HE3 . 57 . HE3 1 1
421 1 2 1 1 100 TYR QB . 118 . HB# 1 1
422 1 1 1 1 39 TRP HE3 . 57 . HE3 1 1
422 1 2 1 1 101 GLN H . 119 . HN 1 1
423 1 1 1 1 39 TRP HE3 . 57 . HE3 1 1
423 1 2 1 1 102 CYS HA . 120 . HA 1 1
424 1 1 1 1 39 TRP HH2 . 57 . HH2 1 1
424 1 2 1 1 102 CYS QB . 120 . HB# 1 1
425 1 1 1 1 39 TRP HH2 . 57 . HH2 1 1
425 1 2 1 1 115 ILE MD . 133 . HD1# 1 1
426 1 1 1 1 39 TRP HZ2 . 57 . HZ2 1 1
426 1 2 1 1 86 SER HA . 104 . HA 1 1
427 1 1 1 1 39 TRP HZ2 . 57 . HZ2 1 1
427 1 2 1 1 87 ILE H . 105 . HN 1 1
428 1 1 1 1 39 TRP HZ2 . 57 . HZ2 1 1
428 1 2 1 1 102 CYS QB . 120 . HB# 1 1
429 1 1 1 1 39 TRP HZ3 . 57 . HZ3 1 1
429 1 2 1 1 87 ILE MD . 105 . HD1# 1 1
430 1 1 1 1 39 TRP HZ3 . 57 . HZ3 1 1
430 1 2 1 1 100 TYR QB . 118 . HB# 1 1
431 1 1 1 1 39 TRP HZ3 . 57 . HZ3 1 1
431 1 2 1 1 115 ILE MD . 133 . HD1# 1 1
432 1 1 1 1 40 LEU H . 58 . HN 1 1
432 1 2 1 1 40 LEU HA . 58 . HA 1 1
433 1 1 1 1 40 LEU H . 58 . HN 1 1
433 1 2 1 1 40 LEU QB . 58 . HB# 1 1
434 1 1 1 1 40 LEU H . 58 . HN 1 1
434 1 2 1 1 40 LEU QD . 58 . HD* 1 1
435 1 1 1 1 40 LEU H . 58 . HN 1 1
435 1 2 1 1 101 GLN H . 119 . HN 1 1
436 1 1 1 1 40 LEU H . 58 . HN 1 1
436 1 2 1 1 101 GLN QB . 119 . HB# 1 1
437 1 1 1 1 40 LEU H . 58 . HN 1 1
437 1 2 1 1 103 LYS H . 121 . HN 1 1
438 1 1 1 1 40 LEU HA . 58 . HA 1 1
438 1 2 1 1 41 ILE H . 59 . HN 1 1
439 1 1 1 1 40 LEU HA . 58 . HA 1 1
439 1 2 1 1 51 GLN H . 69 . HN 1 1
440 1 1 1 1 40 LEU HA . 58 . HA 1 1
440 1 2 1 1 52 VAL HA . 70 . HA 1 1
441 1 1 1 1 40 LEU HA . 58 . HA 1 1
441 1 2 1 1 53 ILE H . 71 . HN 1 1
442 1 1 1 1 40 LEU HA . 58 . HA 1 1
442 1 2 1 1 53 ILE MG . 71 . HG2# 1 1
443 1 1 1 1 40 LEU HA . 58 . HA 1 1
443 1 2 1 1 54 ILE H . 72 . HN 1 1
444 1 1 1 1 40 LEU QB . 58 . HB# 1 1
444 1 2 1 1 50 ASP H . 68 . HN 1 1
445 1 1 1 1 40 LEU QB . 58 . HB# 1 1
445 1 2 1 1 50 ASP HA . 68 . HA 1 1
446 1 1 1 1 40 LEU QB . 58 . HB# 1 1
446 1 2 1 1 50 ASP QB . 68 . HB# 1 1
447 1 1 1 1 40 LEU QB . 58 . HB# 1 1
447 1 2 1 1 52 VAL HA . 70 . HA 1 1
448 1 1 1 1 40 LEU QB . 58 . HB# 1 1
448 1 2 1 1 101 GLN H . 119 . HN 1 1
449 1 1 1 1 40 LEU QB . 58 . HB# 1 1
449 1 2 1 1 101 GLN QB . 119 . HB# 1 1
450 1 1 1 1 40 LEU QD . 58 . HD* 1 1
450 1 2 1 1 50 ASP HA . 68 . HA 1 1
451 1 1 1 1 40 LEU QD . 58 . HD* 1 1
451 1 2 1 1 50 ASP QB . 68 . HB# 1 1
452 1 1 1 1 40 LEU QD . 58 . HD* 1 1
452 1 2 1 1 52 VAL H . 70 . HN 1 1
453 1 1 1 1 40 LEU QD . 58 . HD* 1 1
453 1 2 1 1 52 VAL HA . 70 . HA 1 1
454 1 1 1 1 40 LEU QD . 58 . HD* 1 1
454 1 2 1 1 52 VAL QG . 70 . HG* 1 1
455 1 1 1 1 40 LEU QD . 58 . HD* 1 1
455 1 2 1 1 101 GLN QB . 119 . HB# 1 1
456 1 1 1 1 40 LEU HG . 58 . HG 1 1
456 1 2 1 1 103 LYS QD . 121 . HD# 1 1
457 1 1 1 1 41 ILE H . 59 . HN 1 1
457 1 2 1 1 41 ILE HA . 59 . HA 1 1
458 1 1 1 1 41 ILE H . 59 . HN 1 1
458 1 2 1 1 41 ILE HB . 59 . HB 1 1
459 1 1 1 1 41 ILE H . 59 . HN 1 1
459 1 2 1 1 41 ILE MG . 59 . HG2# 1 1
460 1 1 1 1 41 ILE H . 59 . HN 1 1
460 1 2 1 1 50 ASP HA . 68 . HA 1 1
461 1 1 1 1 41 ILE H . 59 . HN 1 1
461 1 2 1 1 51 GLN H . 69 . HN 1 1
462 1 1 1 1 41 ILE H . 59 . HN 1 1
462 1 2 1 1 52 VAL H . 70 . HN 1 1
463 1 1 1 1 41 ILE H . 59 . HN 1 1
463 1 2 1 1 52 VAL HA . 70 . HA 1 1
464 1 1 1 1 41 ILE HA . 59 . HA 1 1
464 1 2 1 1 42 SER H . 60 . HN 1 1
465 1 1 1 1 41 ILE HA . 59 . HA 1 1
465 1 2 1 1 51 GLN H . 69 . HN 1 1
466 1 1 1 1 41 ILE HA . 59 . HA 1 1
466 1 2 1 1 99 THR H . 117 . HN 1 1
467 1 1 1 1 41 ILE HA . 59 . HA 1 1
467 1 2 1 1 100 TYR HA . 118 . HA 1 1
468 1 1 1 1 41 ILE HA . 59 . HA 1 1
468 1 2 1 1 101 GLN H . 119 . HN 1 1
469 1 1 1 1 41 ILE HB . 59 . HB 1 1
469 1 2 1 1 42 SER H . 60 . HN 1 1
470 1 1 1 1 41 ILE HB . 59 . HB 1 1
470 1 2 1 1 100 TYR QD . 118 . HD* 1 1
471 1 1 1 1 41 ILE MD . 59 . HD1# 1 1
471 1 2 1 1 43 PRO QB . 61 . HB# 1 1
472 1 1 1 1 41 ILE MD . 59 . HD1# 1 1
472 1 2 1 1 53 ILE MD . 71 . HD1# 1 1
473 1 1 1 1 41 ILE MD . 59 . HD1# 1 1
473 1 2 1 1 69 LEU QD . 87 . HD* 1 1
474 1 1 1 1 41 ILE MD . 59 . HD1# 1 1
474 1 2 1 1 100 TYR QD . 118 . HD* 1 1
475 1 1 1 1 41 ILE MD . 59 . HD1# 1 1
475 1 2 1 1 100 TYR QE . 118 . HE* 1 1
476 1 1 1 1 41 ILE QG . 59 . HG1# 1 1
476 1 2 1 1 42 SER H . 60 . HN 1 1
477 1 1 1 1 41 ILE MG . 59 . HG2# 1 1
477 1 2 1 1 53 ILE MG . 71 . HG2# 1 1
478 1 1 1 1 41 ILE MG . 59 . HG2# 1 1
478 1 2 1 1 68 ASP QB . 86 . HB# 1 1
479 1 1 1 1 42 SER H . 60 . HN 1 1
479 1 2 1 1 42 SER HA . 60 . HA 1 1
480 1 1 1 1 42 SER H . 60 . HN 1 1
480 1 2 1 1 43 PRO QD . 61 . HD# 1 1
481 1 1 1 1 42 SER H . 60 . HN 1 1
481 1 2 1 1 49 VAL HA . 67 . HA 1 1
482 1 1 1 1 42 SER H . 60 . HN 1 1
482 1 2 1 1 50 ASP H . 68 . HN 1 1
483 1 1 1 1 42 SER H . 60 . HN 1 1
483 1 2 1 1 99 THR H . 117 . HN 1 1
484 1 1 1 1 42 SER H . 60 . HN 1 1
484 1 2 1 1 99 THR HB . 117 . HB 1 1
485 1 1 1 1 42 SER H . 60 . HN 1 1
485 1 2 1 1 100 TYR HA . 118 . HA 1 1
486 1 1 1 1 42 SER HA . 60 . HA 1 1
486 1 2 1 1 43 PRO QD . 61 . HD# 1 1
487 1 1 1 1 42 SER HA . 60 . HA 1 1
487 1 2 1 1 49 VAL H . 67 . HN 1 1
488 1 1 1 1 42 SER HA . 60 . HA 1 1
488 1 2 1 1 49 VAL HA . 67 . HA 1 1
489 1 1 1 1 42 SER HA . 60 . HA 1 1
489 1 2 1 1 50 ASP H . 68 . HN 1 1
490 1 1 1 1 42 SER HA . 60 . HA 1 1
490 1 2 1 1 51 GLN H . 69 . HN 1 1
491 1 1 1 1 42 SER HA . 60 . HA 1 1
491 1 2 1 1 99 THR H . 117 . HN 1 1
492 1 1 1 1 42 SER QB . 60 . HB# 1 1
492 1 2 1 1 49 VAL HA . 67 . HA 1 1
493 1 1 1 1 42 SER QB . 60 . HB# 1 1
493 1 2 1 1 49 VAL HB . 67 . HB 1 1
494 1 1 1 1 42 SER QB . 60 . HB# 1 1
494 1 2 1 1 49 VAL QG . 67 . HG* 1 1
495 1 1 1 1 42 SER QB . 60 . HB# 1 1
495 1 2 1 1 50 ASP H . 68 . HN 1 1
496 1 1 1 1 42 SER QB . 60 . HB# 1 1
496 1 2 1 1 99 THR H . 117 . HN 1 1
497 1 1 1 1 42 SER QB . 60 . HB# 1 1
497 1 2 1 1 99 THR HB . 117 . HB 1 1
498 1 1 1 1 42 SER QB . 60 . HB# 1 1
498 1 2 1 1 99 THR MG . 117 . HG2# 1 1
499 1 1 1 1 43 PRO HA . 61 . HA 1 1
499 1 2 1 1 44 ALA H . 62 . HN 1 1
500 1 1 1 1 43 PRO HA . 61 . HA 1 1
500 1 2 1 1 44 ALA HA . 62 . HA 1 1
501 1 1 1 1 43 PRO HA . 61 . HA 1 1
501 1 2 1 1 45 ASP H . 63 . HN 1 1
502 1 1 1 1 43 PRO HA . 61 . HA 1 1
502 1 2 1 1 45 ASP QB . 63 . HB# 1 1
503 1 1 1 1 43 PRO HA . 61 . HA 1 1
503 1 2 1 1 96 ASP HA . 114 . HA 1 1
504 1 1 1 1 43 PRO HA . 61 . HA 1 1
504 1 2 1 1 98 GLY QA . 116 . HA# 1 1
505 1 1 1 1 43 PRO HA . 61 . HA 1 1
505 1 2 1 1 99 THR H . 117 . HN 1 1
506 1 1 1 1 43 PRO QB . 61 . HB# 1 1
506 1 2 1 1 44 ALA H . 62 . HN 1 1
507 1 1 1 1 43 PRO QB . 61 . HB# 1 1
507 1 2 1 1 45 ASP H . 63 . HN 1 1
508 1 1 1 1 43 PRO QB . 61 . HB# 1 1
508 1 2 1 1 46 ASN QB . 64 . HB# 1 1
509 1 1 1 1 43 PRO QB . 61 . HB# 1 1
509 1 2 1 1 48 LYS QD . 66 . HD# 1 1
510 1 1 1 1 43 PRO HB2 . 61 . HB2 1 1
510 1 2 1 1 46 ASN H . 64 . HN 1 1
511 1 1 1 1 43 PRO HB3 . 61 . HB1 1 1
511 1 2 1 1 46 ASN H . 64 . HN 1 1
512 1 1 1 1 43 PRO QD . 61 . HD# 1 1
512 1 2 1 1 46 ASN QB . 64 . HB# 1 1
513 1 1 1 1 43 PRO QD . 61 . HD# 1 1
513 1 2 1 1 48 LYS QB . 66 . HB# 1 1
514 1 1 1 1 43 PRO QD . 61 . HD# 1 1
514 1 2 1 1 49 VAL HA . 67 . HA 1 1
515 1 1 1 1 43 PRO QG . 61 . HG# 1 1
515 1 2 1 1 46 ASN QB . 64 . HB# 1 1
516 1 1 1 1 43 PRO QG . 61 . HG# 1 1
516 1 2 1 1 48 LYS QB . 66 . HB# 1 1
517 1 1 1 1 44 ALA H . 62 . HN 1 1
517 1 2 1 1 44 ALA HA . 62 . HA 1 1
518 1 1 1 1 44 ALA H . 62 . HN 1 1
518 1 2 1 1 44 ALA MB . 62 . HB# 1 1
519 1 1 1 1 44 ALA H . 62 . HN 1 1
519 1 2 1 1 45 ASP H . 63 . HN 1 1
520 1 1 1 1 44 ALA H . 62 . HN 1 1
520 1 2 1 1 46 ASN H . 64 . HN 1 1
521 1 1 1 1 44 ALA H . 62 . HN 1 1
521 1 2 1 1 97 ILE HA . 115 . HA 1 1
522 1 1 1 1 44 ALA H . 62 . HN 1 1
522 1 2 1 1 97 ILE HB . 115 . HB 1 1
523 1 1 1 1 44 ALA H . 62 . HN 1 1
523 1 2 1 1 98 GLY H . 116 . HN 1 1
524 1 1 1 1 44 ALA H . 62 . HN 1 1
524 1 2 1 1 98 GLY QA . 116 . HA# 1 1
525 1 1 1 1 44 ALA H . 62 . HN 1 1
525 1 2 1 1 99 THR H . 117 . HN 1 1
526 1 1 1 1 44 ALA HA . 62 . HA 1 1
526 1 2 1 1 45 ASP H . 63 . HN 1 1
527 1 1 1 1 44 ALA HA . 62 . HA 1 1
527 1 2 1 1 46 ASN H . 64 . HN 1 1
528 1 1 1 1 44 ALA MB . 62 . HB# 1 1
528 1 2 1 1 45 ASP H . 63 . HN 1 1
529 1 1 1 1 44 ALA MB . 62 . HB# 1 1
529 1 2 1 1 97 ILE MG . 115 . HG2# 1 1
530 1 1 1 1 45 ASP H . 63 . HN 1 1
530 1 2 1 1 45 ASP HA . 63 . HA 1 1
531 1 1 1 1 45 ASP H . 63 . HN 1 1
531 1 2 1 1 45 ASP QB . 63 . HB# 1 1
532 1 1 1 1 45 ASP H . 63 . HN 1 1
532 1 2 1 1 46 ASN H . 64 . HN 1 1
533 1 1 1 1 45 ASP H . 63 . HN 1 1
533 1 2 1 1 95 SER HA . 113 . HA 1 1
534 1 1 1 1 45 ASP HA . 63 . HA 1 1
534 1 2 1 1 45 ASP QB . 63 . HB# 1 1
535 1 1 1 1 45 ASP HA . 63 . HA 1 1
535 1 2 1 1 46 ASN H . 64 . HN 1 1
536 1 1 1 1 45 ASP QB . 63 . HB# 1 1
536 1 2 1 1 46 ASN H . 64 . HN 1 1
537 1 1 1 1 45 ASP QB . 63 . HB# 1 1
537 1 2 1 1 95 SER HA . 113 . HA 1 1
538 1 1 1 1 45 ASP QB . 63 . HB# 1 1
538 1 2 1 1 97 ILE HB . 115 . HB 1 1
539 1 1 1 1 45 ASP QB . 63 . HB# 1 1
539 1 2 1 1 97 ILE MG . 115 . HG2# 1 1
540 1 1 1 1 46 ASN H . 64 . HN 1 1
540 1 2 1 1 46 ASN HA . 64 . HA 1 1
541 1 1 1 1 46 ASN H . 64 . HN 1 1
541 1 2 1 1 46 ASN QB . 64 . HB# 1 1
542 1 1 1 1 46 ASN H . 64 . HN 1 1
542 1 2 1 1 47 GLN H . 65 . HN 1 1
543 1 1 1 1 46 ASN H . 64 . HN 1 1
543 1 2 1 1 48 LYS H . 66 . HN 1 1
544 1 1 1 1 46 ASN HA . 64 . HA 1 1
544 1 2 1 1 47 GLN H . 65 . HN 1 1
545 1 1 1 1 46 ASN HA . 64 . HA 1 1
545 1 2 1 1 47 GLN HA . 65 . HA 1 1
546 1 1 1 1 46 ASN HA . 64 . HA 1 1
546 1 2 1 1 47 GLN QG . 65 . HG# 1 1
547 1 1 1 1 46 ASN HA . 64 . HA 1 1
547 1 2 1 1 48 LYS H . 66 . HN 1 1
548 1 1 1 1 46 ASN QB . 64 . HB# 1 1
548 1 2 1 1 47 GLN H . 65 . HN 1 1
549 1 1 1 1 46 ASN QB . 64 . HB# 1 1
549 1 2 1 1 48 LYS H . 66 . HN 1 1
550 1 1 1 1 46 ASN QB . 64 . HB# 1 1
550 1 2 1 1 48 LYS QB . 66 . HB# 1 1
551 1 1 1 1 47 GLN H . 65 . HN 1 1
551 1 2 1 1 47 GLN HA . 65 . HA 1 1
552 1 1 1 1 47 GLN H . 65 . HN 1 1
552 1 2 1 1 47 GLN QB . 65 . HB# 1 1
553 1 1 1 1 47 GLN H . 65 . HN 1 1
553 1 2 1 1 47 GLN QG . 65 . HG# 1 1
554 1 1 1 1 47 GLN H . 65 . HN 1 1
554 1 2 1 1 48 LYS H . 66 . HN 1 1
555 1 1 1 1 47 GLN HA . 65 . HA 1 1
555 1 2 1 1 48 LYS H . 66 . HN 1 1
556 1 1 1 1 47 GLN QB . 65 . HB# 1 1
556 1 2 1 1 48 LYS H . 66 . HN 1 1
557 1 1 1 1 47 GLN QB . 65 . HB# 1 1
557 1 2 1 1 48 LYS HA . 66 . HA 1 1
558 1 1 1 1 48 LYS H . 66 . HN 1 1
558 1 2 1 1 48 LYS HA . 66 . HA 1 1
559 1 1 1 1 48 LYS H . 66 . HN 1 1
559 1 2 1 1 49 VAL H . 67 . HN 1 1
560 1 1 1 1 48 LYS HA . 66 . HA 1 1
560 1 2 1 1 48 LYS QD . 66 . HD# 1 1
561 1 1 1 1 48 LYS HA . 66 . HA 1 1
561 1 2 1 1 48 LYS QG . 66 . HG# 1 1
562 1 1 1 1 48 LYS HA . 66 . HA 1 1
562 1 2 1 1 49 VAL H . 67 . HN 1 1
563 1 1 1 1 48 LYS HA . 66 . HA 1 1
563 1 2 1 1 49 VAL QG . 67 . HG* 1 1
564 1 1 1 1 48 LYS QB . 66 . HB# 1 1
564 1 2 1 1 49 VAL H . 67 . HN 1 1
565 1 1 1 1 48 LYS QB . 66 . HB# 1 1
565 1 2 1 1 49 VAL HA . 67 . HA 1 1
566 1 1 1 1 48 LYS QB . 66 . HB# 1 1
566 1 2 1 1 51 GLN QG . 69 . HG# 1 1
567 1 1 1 1 49 VAL H . 67 . HN 1 1
567 1 2 1 1 49 VAL HA . 67 . HA 1 1
568 1 1 1 1 49 VAL H . 67 . HN 1 1
568 1 2 1 1 49 VAL HB . 67 . HB 1 1
569 1 1 1 1 49 VAL H . 67 . HN 1 1
569 1 2 1 1 49 VAL QG . 67 . HG* 1 1
570 1 1 1 1 49 VAL H . 67 . HN 1 1
570 1 2 1 1 50 ASP H . 68 . HN 1 1
571 1 1 1 1 49 VAL H . 67 . HN 1 1
571 1 2 1 1 51 GLN QG . 69 . HG# 1 1
572 1 1 1 1 49 VAL HA . 67 . HA 1 1
572 1 2 1 1 50 ASP H . 68 . HN 1 1
573 1 1 1 1 49 VAL HA . 67 . HA 1 1
573 1 2 1 1 51 GLN H . 69 . HN 1 1
574 1 1 1 1 49 VAL HB . 67 . HB 1 1
574 1 2 1 1 50 ASP H . 68 . HN 1 1
575 1 1 1 1 49 VAL HB . 67 . HB 1 1
575 1 2 1 1 50 ASP HA . 68 . HA 1 1
576 1 1 1 1 49 VAL QG . 67 . HG* 1 1
576 1 2 1 1 50 ASP H . 68 . HN 1 1
577 1 1 1 1 49 VAL QG . 67 . HG* 1 1
577 1 2 1 1 50 ASP QB . 68 . HB# 1 1
578 1 1 1 1 50 ASP H . 68 . HN 1 1
578 1 2 1 1 50 ASP HA . 68 . HA 1 1
579 1 1 1 1 50 ASP H . 68 . HN 1 1
579 1 2 1 1 50 ASP QB . 68 . HB# 1 1
580 1 1 1 1 50 ASP H . 68 . HN 1 1
580 1 2 1 1 51 GLN H . 69 . HN 1 1
581 1 1 1 1 50 ASP HA . 68 . HA 1 1
581 1 2 1 1 50 ASP QB . 68 . HB# 1 1
582 1 1 1 1 50 ASP HA . 68 . HA 1 1
582 1 2 1 1 51 GLN H . 69 . HN 1 1
583 1 1 1 1 50 ASP QB . 68 . HB# 1 1
583 1 2 1 1 51 GLN H . 69 . HN 1 1
584 1 1 1 1 51 GLN H . 69 . HN 1 1
584 1 2 1 1 51 GLN HA . 69 . HA 1 1
585 1 1 1 1 51 GLN H . 69 . HN 1 1
585 1 2 1 1 51 GLN QB . 69 . HB# 1 1
586 1 1 1 1 51 GLN HA . 69 . HA 1 1
586 1 2 1 1 51 GLN QB . 69 . HB# 1 1
587 1 1 1 1 51 GLN HA . 69 . HA 1 1
587 1 2 1 1 52 VAL H . 70 . HN 1 1
588 1 1 1 1 51 GLN QB . 69 . HB# 1 1
588 1 2 1 1 52 VAL H . 70 . HN 1 1
589 1 1 1 1 51 GLN QB . 69 . HB# 1 1
589 1 2 1 1 68 ASP QB . 86 . HB# 1 1
590 1 1 1 1 52 VAL H . 70 . HN 1 1
590 1 2 1 1 52 VAL HA . 70 . HA 1 1
591 1 1 1 1 52 VAL H . 70 . HN 1 1
591 1 2 1 1 52 VAL HB . 70 . HB 1 1
592 1 1 1 1 52 VAL H . 70 . HN 1 1
592 1 2 1 1 52 VAL QG . 70 . HG* 1 1
593 1 1 1 1 52 VAL HA . 70 . HA 1 1
593 1 2 1 1 52 VAL HB . 70 . HB 1 1
594 1 1 1 1 52 VAL HA . 70 . HA 1 1
594 1 2 1 1 53 ILE H . 71 . HN 1 1
595 1 1 1 1 52 VAL HA . 70 . HA 1 1
595 1 2 1 1 54 ILE H . 72 . HN 1 1
596 1 1 1 1 52 VAL HB . 70 . HB 1 1
596 1 2 1 1 53 ILE H . 71 . HN 1 1
597 1 1 1 1 52 VAL HB . 70 . HB 1 1
597 1 2 1 1 66 TYR QD . 84 . HD* 1 1
598 1 1 1 1 52 VAL HB . 70 . HB 1 1
598 1 2 1 1 66 TYR QE . 84 . HE* 1 1
599 1 1 1 1 52 VAL QG . 70 . HG* 1 1
599 1 2 1 1 66 TYR QD . 84 . HD* 1 1
600 1 1 1 1 52 VAL QG . 70 . HG* 1 1
600 1 2 1 1 66 TYR QE . 84 . HE* 1 1
601 1 1 1 1 53 ILE H . 71 . HN 1 1
601 1 2 1 1 53 ILE HA . 71 . HA 1 1
602 1 1 1 1 53 ILE H . 71 . HN 1 1
602 1 2 1 1 53 ILE HB . 71 . HB 1 1
603 1 1 1 1 53 ILE H . 71 . HN 1 1
603 1 2 1 1 54 ILE H . 72 . HN 1 1
604 1 1 1 1 53 ILE HA . 71 . HA 1 1
604 1 2 1 1 54 ILE H . 72 . HN 1 1
605 1 1 1 1 53 ILE HA . 71 . HA 1 1
605 1 2 1 1 66 TYR QB . 84 . HB# 1 1
606 1 1 1 1 53 ILE HA . 71 . HA 1 1
606 1 2 1 1 66 TYR QD . 84 . HD* 1 1
607 1 1 1 1 53 ILE HA . 71 . HA 1 1
607 1 2 1 1 68 ASP QB . 86 . HB# 1 1
608 1 1 1 1 53 ILE HB . 71 . HB 1 1
608 1 2 1 1 54 ILE H . 72 . HN 1 1
609 1 1 1 1 53 ILE HB . 71 . HB 1 1
609 1 2 1 1 68 ASP QB . 86 . HB# 1 1
610 1 1 1 1 53 ILE HB . 71 . HB 1 1
610 1 2 1 1 69 LEU QB . 87 . HB# 1 1
611 1 1 1 1 53 ILE MD . 71 . HD1# 1 1
611 1 2 1 1 63 ASP HA . 81 . HA 1 1
612 1 1 1 1 53 ILE MD . 71 . HD1# 1 1
612 1 2 1 1 87 ILE MD . 105 . HD1# 1 1
613 1 1 1 1 53 ILE QG . 71 . HG1# 1 1
613 1 2 1 1 54 ILE H . 72 . HN 1 1
614 1 1 1 1 53 ILE QG . 71 . HG1# 1 1
614 1 2 1 1 73 VAL QG . 91 . HG* 1 1
615 1 1 1 1 53 ILE MG . 71 . HG2# 1 1
615 1 2 1 1 69 LEU QD . 87 . HD* 1 1
616 1 1 1 1 54 ILE H . 72 . HN 1 1
616 1 2 1 1 54 ILE HA . 72 . HA 1 1
617 1 1 1 1 54 ILE H . 72 . HN 1 1
617 1 2 1 1 54 ILE HB . 72 . HB 1 1
618 1 1 1 1 54 ILE H . 72 . HN 1 1
618 1 2 1 1 54 ILE MG . 72 . HG2# 1 1
619 1 1 1 1 54 ILE HA . 72 . HA 1 1
619 1 2 1 1 55 LEU H . 73 . HN 1 1
620 1 1 1 1 54 ILE HA . 72 . HA 1 1
620 1 2 1 1 63 ASP HA . 81 . HA 1 1
621 1 1 1 1 54 ILE HA . 72 . HA 1 1
621 1 2 1 1 66 TYR QD . 84 . HD* 1 1
622 1 1 1 1 54 ILE HB . 72 . HB 1 1
622 1 2 1 1 55 LEU H . 73 . HN 1 1
623 1 1 1 1 54 ILE HB . 72 . HB 1 1
623 1 2 1 1 63 ASP HA . 81 . HA 1 1
624 1 1 1 1 54 ILE HB . 72 . HB 1 1
624 1 2 1 1 72 ARG QG . 90 . HG* 1 1
625 1 1 1 1 54 ILE MD . 72 . HD1# 1 1
625 1 2 1 1 61 ILE MG . 79 . HG2# 1 1
626 1 1 1 1 54 ILE MD . 72 . HD1# 1 1
626 1 2 1 1 63 ASP QB . 81 . HB# 1 1
627 1 1 1 1 54 ILE MD . 72 . HD1# 1 1
627 1 2 1 1 73 VAL QG . 91 . HG* 1 1
628 1 1 1 1 54 ILE MD . 72 . HD1# 1 1
628 1 2 1 1 74 HIS HA . 92 . HA 1 1
629 1 1 1 1 54 ILE MD . 72 . HD1# 1 1
629 1 2 1 1 75 PHE H . 93 . HN 1 1
630 1 1 1 1 54 ILE MD . 72 . HD1# 1 1
630 1 2 1 1 75 PHE QD . 93 . HD* 1 1
631 1 1 1 1 54 ILE MD . 72 . HD1# 1 1
631 1 2 1 1 87 ILE MG . 105 . HG2# 1 1
632 1 1 1 1 54 ILE MG . 72 . HG2# 1 1
632 1 2 1 1 87 ILE MD . 105 . HD1# 1 1
633 1 1 1 1 55 LEU H . 73 . HN 1 1
633 1 2 1 1 55 LEU HA . 73 . HA 1 1
634 1 1 1 1 55 LEU H . 73 . HN 1 1
634 1 2 1 1 55 LEU QB . 73 . HB# 1 1
635 1 1 1 1 55 LEU HA . 73 . HA 1 1
635 1 2 1 1 56 TYR H . 74 . HN 1 1
636 1 1 1 1 55 LEU HA . 73 . HA 1 1
636 1 2 1 1 75 PHE HZ . 93 . HZ 1 1
637 1 1 1 1 55 LEU QB . 73 . HB# 1 1
637 1 2 1 1 62 TYR QB . 80 . HB# 1 1
638 1 1 1 1 55 LEU QB . 73 . HB# 1 1
638 1 2 1 1 62 TYR QD . 80 . HD* 1 1
639 1 1 1 1 55 LEU QB . 73 . HB# 1 1
639 1 2 1 1 66 TYR QE . 84 . HE* 1 1
640 1 1 1 1 55 LEU QD . 73 . HD* 1 1
640 1 2 1 1 56 TYR H . 74 . HN 1 1
641 1 1 1 1 55 LEU QD . 73 . HD* 1 1
641 1 2 1 1 57 SER QB . 75 . HB# 1 1
642 1 1 1 1 56 TYR H . 74 . HN 1 1
642 1 2 1 1 56 TYR HA . 74 . HA 1 1
643 1 1 1 1 56 TYR H . 74 . HN 1 1
643 1 2 1 1 56 TYR QD . 74 . HD* 1 1
644 1 1 1 1 56 TYR H . 74 . HN 1 1
644 1 2 1 1 62 TYR QD . 80 . HD* 1 1
645 1 1 1 1 56 TYR H . 74 . HN 1 1
645 1 2 1 1 75 PHE HZ . 93 . HZ 1 1
646 1 1 1 1 56 TYR HA . 74 . HA 1 1
646 1 2 1 1 56 TYR QD . 74 . HD* 1 1
647 1 1 1 1 56 TYR HA . 74 . HA 1 1
647 1 2 1 1 57 SER H . 75 . HN 1 1
648 1 1 1 1 56 TYR HA . 74 . HA 1 1
648 1 2 1 1 57 SER HA . 75 . HA 1 1
649 1 1 1 1 56 TYR HA . 74 . HA 1 1
649 1 2 1 1 60 LYS H . 78 . HN 1 1
650 1 1 1 1 56 TYR HA . 74 . HA 1 1
650 1 2 1 1 61 ILE HA . 79 . HA 1 1
651 1 1 1 1 56 TYR HA . 74 . HA 1 1
651 1 2 1 1 61 ILE MG . 79 . HG2# 1 1
652 1 1 1 1 56 TYR HA . 74 . HA 1 1
652 1 2 1 1 62 TYR H . 80 . HN 1 1
653 1 1 1 1 56 TYR HA . 74 . HA 1 1
653 1 2 1 1 62 TYR QD . 80 . HD* 1 1
654 1 1 1 1 56 TYR HA . 74 . HA 1 1
654 1 2 1 1 75 PHE HZ . 93 . HZ 1 1
655 1 1 1 1 56 TYR QB . 74 . HB# 1 1
655 1 2 1 1 80 LEU QD . 98 . HD* 1 1
656 1 1 1 1 56 TYR HB2 . 74 . HB2 1 1
656 1 2 1 1 57 SER H . 75 . HN 1 1
657 1 1 1 1 56 TYR HB3 . 74 . HB1 1 1
657 1 2 1 1 57 SER H . 75 . HN 1 1
658 1 1 1 1 56 TYR QD . 74 . HD* 1 1
658 1 2 1 1 57 SER H . 75 . HN 1 1
659 1 1 1 1 56 TYR QD . 74 . HD* 1 1
659 1 2 1 1 57 SER HA . 75 . HA 1 1
660 1 1 1 1 56 TYR QD . 74 . HD* 1 1
660 1 2 1 1 61 ILE H . 79 . HN 1 1
661 1 1 1 1 56 TYR QD . 74 . HD* 1 1
661 1 2 1 1 61 ILE HA . 79 . HA 1 1
662 1 1 1 1 56 TYR QD . 74 . HD* 1 1
662 1 2 1 1 61 ILE QG . 79 . HG1# 1 1
663 1 1 1 1 56 TYR QD . 74 . HD* 1 1
663 1 2 1 1 80 LEU QD . 98 . HD* 1 1
664 1 1 1 1 56 TYR QE . 74 . HE* 1 1
664 1 2 1 1 59 ASP H . 77 . HN 1 1
665 1 1 1 1 56 TYR QE . 74 . HE* 1 1
665 1 2 1 1 59 ASP HA . 77 . HA 1 1
666 1 1 1 1 56 TYR QE . 74 . HE* 1 1
666 1 2 1 1 61 ILE H . 79 . HN 1 1
667 1 1 1 1 57 SER H . 75 . HN 1 1
667 1 2 1 1 57 SER HA . 75 . HA 1 1
668 1 1 1 1 57 SER H . 75 . HN 1 1
668 1 2 1 1 57 SER QB . 75 . HB# 1 1
669 1 1 1 1 57 SER H . 75 . HN 1 1
669 1 2 1 1 58 GLY H . 76 . HN 1 1
670 1 1 1 1 57 SER H . 75 . HN 1 1
670 1 2 1 1 59 ASP H . 77 . HN 1 1
671 1 1 1 1 57 SER H . 75 . HN 1 1
671 1 2 1 1 60 LYS H . 78 . HN 1 1
672 1 1 1 1 57 SER H . 75 . HN 1 1
672 1 2 1 1 61 ILE HA . 79 . HA 1 1
673 1 1 1 1 57 SER H . 75 . HN 1 1
673 1 2 1 1 62 TYR QD . 80 . HD* 1 1
674 1 1 1 1 57 SER H . 75 . HN 1 1
674 1 2 1 1 62 TYR QE . 80 . HE* 1 1
675 1 1 1 1 57 SER HA . 75 . HA 1 1
675 1 2 1 1 58 GLY H . 76 . HN 1 1
676 1 1 1 1 57 SER HA . 75 . HA 1 1
676 1 2 1 1 58 GLY QA . 76 . HA# 1 1
677 1 1 1 1 57 SER QB . 75 . HB# 1 1
677 1 2 1 1 58 GLY H . 76 . HN 1 1
678 1 1 1 1 57 SER QB . 75 . HB# 1 1
678 1 2 1 1 62 TYR QD . 80 . HD* 1 1
679 1 1 1 1 58 GLY H . 76 . HN 1 1
679 1 2 1 1 58 GLY QA . 76 . HA# 1 1
680 1 1 1 1 58 GLY H . 76 . HN 1 1
680 1 2 1 1 59 ASP H . 77 . HN 1 1
681 1 1 1 1 58 GLY H . 76 . HN 1 1
681 1 2 1 1 59 ASP QB . 77 . HB# 1 1
682 1 1 1 1 58 GLY QA . 76 . HA# 1 1
682 1 2 1 1 59 ASP H . 77 . HN 1 1
683 1 1 1 1 59 ASP H . 77 . HN 1 1
683 1 2 1 1 59 ASP HA . 77 . HA 1 1
684 1 1 1 1 59 ASP H . 77 . HN 1 1
684 1 2 1 1 60 LYS H . 78 . HN 1 1
685 1 1 1 1 59 ASP HA . 77 . HA 1 1
685 1 2 1 1 60 LYS H . 78 . HN 1 1
686 1 1 1 1 60 LYS H . 78 . HN 1 1
686 1 2 1 1 60 LYS HA . 78 . HA 1 1
687 1 1 1 1 60 LYS H . 78 . HN 1 1
687 1 2 1 1 60 LYS QB . 78 . HB# 1 1
688 1 1 1 1 60 LYS H . 78 . HN 1 1
688 1 2 1 1 61 ILE H . 79 . HN 1 1
689 1 1 1 1 60 LYS HA . 78 . HA 1 1
689 1 2 1 1 61 ILE H . 79 . HN 1 1
690 1 1 1 1 60 LYS HA . 78 . HA 1 1
690 1 2 1 1 62 TYR QD . 80 . HD* 1 1
691 1 1 1 1 60 LYS QB . 78 . HB# 1 1
691 1 2 1 1 61 ILE H . 79 . HN 1 1
692 1 1 1 1 60 LYS QB . 78 . HB# 1 1
692 1 2 1 1 62 TYR QD . 80 . HD* 1 1
693 1 1 1 1 60 LYS QB . 78 . HB# 1 1
693 1 2 1 1 62 TYR QE . 80 . HE* 1 1
694 1 1 1 1 61 ILE H . 79 . HN 1 1
694 1 2 1 1 61 ILE HA . 79 . HA 1 1
695 1 1 1 1 61 ILE H . 79 . HN 1 1
695 1 2 1 1 61 ILE HB . 79 . HB# 1 1
696 1 1 1 1 61 ILE H . 79 . HN 1 1
696 1 2 1 1 61 ILE MD . 79 . HD1# 1 1
697 1 1 1 1 61 ILE H . 79 . HN 1 1
697 1 2 1 1 62 TYR QE . 80 . HE* 1 1
698 1 1 1 1 61 ILE HA . 79 . HA 1 1
698 1 2 1 1 62 TYR H . 80 . HN 1 1
699 1 1 1 1 61 ILE HA . 79 . HA 1 1
699 1 2 1 1 62 TYR QD . 80 . HD* 1 1
700 1 1 1 1 61 ILE HB . 79 . HB 1 1
700 1 2 1 1 62 TYR H . 80 . HN 1 1
701 1 1 1 1 61 ILE MD . 79 . HD1# 1 1
701 1 2 1 1 62 TYR H . 80 . HN 1 1
702 1 1 1 1 61 ILE MD . 79 . HD1# 1 1
702 1 2 1 1 75 PHE QB . 93 . HB# 1 1
703 1 1 1 1 61 ILE MD . 79 . HD1# 1 1
703 1 2 1 1 75 PHE QD . 93 . HD* 1 1
704 1 1 1 1 61 ILE MD . 79 . HD1# 1 1
704 1 2 1 1 80 LEU QD . 98 . HD* 1 1
705 1 1 1 1 62 TYR H . 80 . HN 1 1
705 1 2 1 1 62 TYR HA . 80 . HA 1 1
706 1 1 1 1 62 TYR H . 80 . HN 1 1
706 1 2 1 1 62 TYR QB . 80 . HB# 1 1
707 1 1 1 1 62 TYR H . 80 . HN 1 1
707 1 2 1 1 62 TYR QD . 80 . HD# 1 1
708 1 1 1 1 62 TYR H . 80 . HN 1 1
708 1 2 1 1 62 TYR QE . 80 . HE# 1 1
709 1 1 1 1 62 TYR H . 80 . HN 1 1
709 1 2 1 1 66 TYR QE . 84 . HE* 1 1
710 1 1 1 1 62 TYR H . 80 . HN 1 1
710 1 2 1 1 75 PHE QE . 93 . HE* 1 1
711 1 1 1 1 62 TYR HA . 80 . HA 1 1
711 1 2 1 1 62 TYR QD . 80 . HD* 1 1
712 1 1 1 1 62 TYR HA . 80 . HA 1 1
712 1 2 1 1 63 ASP H . 81 . HN 1 1
713 1 1 1 1 62 TYR HA . 80 . HA 1 1
713 1 2 1 1 64 ASP H . 82 . HN 1 1
714 1 1 1 1 62 TYR HA . 80 . HA 1 1
714 1 2 1 1 65 TYR H . 83 . HN 1 1
715 1 1 1 1 62 TYR HA . 80 . HA 1 1
715 1 2 1 1 65 TYR QB . 83 . HB# 1 1
716 1 1 1 1 62 TYR HA . 80 . HA 1 1
716 1 2 1 1 66 TYR H . 84 . HN 1 1
717 1 1 1 1 62 TYR QB . 80 . HB# 1 1
717 1 2 1 1 62 TYR QD . 80 . HD* 1 1
718 1 1 1 1 62 TYR QB . 80 . HB# 1 1
718 1 2 1 1 63 ASP H . 81 . HN 1 1
719 1 1 1 1 62 TYR QB . 80 . HB# 1 1
719 1 2 1 1 64 ASP H . 82 . HN 1 1
720 1 1 1 1 62 TYR QB . 80 . HB# 1 1
720 1 2 1 1 65 TYR QB . 83 . HB# 1 1
721 1 1 1 1 62 TYR QB . 80 . HB# 1 1
721 1 2 1 1 66 TYR QD . 84 . HD* 1 1
722 1 1 1 1 62 TYR QB . 80 . HB# 1 1
722 1 2 1 1 66 TYR QE . 84 . HE* 1 1
723 1 1 1 1 62 TYR QD . 80 . HD* 1 1
723 1 2 1 1 65 TYR QB . 83 . HB# 1 1
724 1 1 1 1 63 ASP H . 81 . HN 1 1
724 1 2 1 1 63 ASP HA . 81 . HA 1 1
725 1 1 1 1 63 ASP H . 81 . HN 1 1
725 1 2 1 1 63 ASP QB . 81 . HB# 1 1
726 1 1 1 1 63 ASP H . 81 . HN 1 1
726 1 2 1 1 64 ASP H . 82 . HN 1 1
727 1 1 1 1 63 ASP H . 81 . HN 1 1
727 1 2 1 1 65 TYR H . 83 . HN 1 1
728 1 1 1 1 63 ASP HA . 81 . HA 1 1
728 1 2 1 1 64 ASP H . 82 . HN 1 1
729 1 1 1 1 63 ASP HA . 81 . HA 1 1
729 1 2 1 1 65 TYR H . 83 . HN 1 1
730 1 1 1 1 63 ASP HA . 81 . HA 1 1
730 1 2 1 1 66 TYR QD . 84 . HD* 1 1
731 1 1 1 1 63 ASP QB . 81 . HB# 1 1
731 1 2 1 1 64 ASP H . 82 . HN 1 1
732 1 1 1 1 63 ASP QB . 81 . HB# 1 1
732 1 2 1 1 73 VAL QG . 91 . HG* 1 1
733 1 1 1 1 64 ASP H . 82 . HN 1 1
733 1 2 1 1 64 ASP HA . 82 . HA 1 1
734 1 1 1 1 64 ASP H . 82 . HN 1 1
734 1 2 1 1 64 ASP QB . 82 . HB# 1 1
735 1 1 1 1 64 ASP H . 82 . HN 1 1
735 1 2 1 1 65 TYR H . 83 . HN 1 1
736 1 1 1 1 64 ASP H . 82 . HN 1 1
736 1 2 1 1 65 TYR HA . 83 . HA 1 1
737 1 1 1 1 64 ASP HA . 82 . HA 1 1
737 1 2 1 1 65 TYR H . 83 . HN 1 1
738 1 1 1 1 64 ASP HA . 82 . HA 1 1
738 1 2 1 1 66 TYR H . 84 . HN 1 1
739 1 1 1 1 64 ASP HA . 82 . HA 1 1
739 1 2 1 1 70 LYS HA . 88 . HA 1 1
740 1 1 1 1 64 ASP HA . 82 . HA 1 1
740 1 2 1 1 70 LYS QB . 88 . HB# 1 1
741 1 1 1 1 64 ASP HA . 82 . HA 1 1
741 1 2 1 1 71 GLY H . 89 . HN 1 1
742 1 1 1 1 64 ASP QB . 82 . HB# 1 1
742 1 2 1 1 65 TYR H . 83 . HN 1 1
743 1 1 1 1 64 ASP QB . 82 . HB# 1 1
743 1 2 1 1 71 GLY H . 89 . HN 1 1
744 1 1 1 1 65 TYR H . 83 . HN 1 1
744 1 2 1 1 65 TYR HA . 83 . HA 1 1
745 1 1 1 1 65 TYR H . 83 . HN 1 1
745 1 2 1 1 65 TYR QB . 83 . HB# 1 1
746 1 1 1 1 65 TYR H . 83 . HN 1 1
746 1 2 1 1 65 TYR QD . 83 . HD* 1 1
747 1 1 1 1 65 TYR H . 83 . HN 1 1
747 1 2 1 1 66 TYR H . 84 . HN 1 1
748 1 1 1 1 65 TYR H . 83 . HN 1 1
748 1 2 1 1 66 TYR QB . 84 . HB# 1 1
749 1 1 1 1 65 TYR HA . 83 . HA 1 1
749 1 2 1 1 65 TYR QD . 83 . HD* 1 1
750 1 1 1 1 65 TYR HA . 83 . HA 1 1
750 1 2 1 1 66 TYR H . 84 . HN 1 1
751 1 1 1 1 65 TYR QB . 83 . HB# 1 1
751 1 2 1 1 66 TYR H . 84 . HN 1 1
752 1 1 1 1 65 TYR QB . 83 . HB# 1 1
752 1 2 1 1 66 TYR QD . 84 . HD* 1 1
753 1 1 1 1 65 TYR QD . 83 . HD* 1 1
753 1 2 1 1 66 TYR H . 84 . HN 1 1
754 1 1 1 1 66 TYR H . 84 . HN 1 1
754 1 2 1 1 66 TYR HA . 84 . HA 1 1
755 1 1 1 1 66 TYR H . 84 . HN 1 1
755 1 2 1 1 66 TYR QB . 84 . HB# 1 1
756 1 1 1 1 66 TYR H . 84 . HN 1 1
756 1 2 1 1 66 TYR QD . 84 . HD* 1 1
757 1 1 1 1 66 TYR HA . 84 . HA 1 1
757 1 2 1 1 66 TYR QD . 84 . HD* 1 1
758 1 1 1 1 66 TYR HA . 84 . HA 1 1
758 1 2 1 1 67 PRO QD . 85 . HD# 1 1
759 1 1 1 1 66 TYR QB . 84 . HB# 1 1
759 1 2 1 1 68 ASP H . 86 . HN 1 1
760 1 1 1 1 66 TYR QB . 84 . HB# 1 1
760 1 2 1 1 68 ASP QB . 86 . HB# 1 1
761 1 1 1 1 66 TYR QD . 84 . HD* 1 1
761 1 2 1 1 67 PRO QD . 85 . HD# 1 1
762 1 1 1 1 66 TYR QD . 84 . HD* 1 1
762 1 2 1 1 68 ASP H . 86 . HN 1 1
763 1 1 1 1 66 TYR QE . 84 . HE* 1 1
763 1 2 1 1 68 ASP H . 86 . HN 1 1
764 1 1 1 1 67 PRO HA . 85 . HA 1 1
764 1 2 1 1 68 ASP H . 86 . HN 1 1
765 1 1 1 1 67 PRO HA . 85 . HA 1 1
765 1 2 1 1 69 LEU H . 87 . HN 1 1
766 1 1 1 1 67 PRO HA . 85 . HA 1 1
766 1 2 1 1 70 LYS H . 88 . HN 1 1
767 1 1 1 1 67 PRO HA . 85 . HA 1 1
767 1 2 1 1 70 LYS QB . 88 . HB# 1 1
768 1 1 1 1 67 PRO HA . 85 . HA 1 1
768 1 2 1 1 70 LYS QD . 88 . HD# 1 1
769 1 1 1 1 67 PRO HA . 85 . HA 1 1
769 1 2 1 1 70 LYS QG . 88 . HG# 1 1
770 1 1 1 1 67 PRO QB . 85 . HB# 1 1
770 1 2 1 1 70 LYS QD . 88 . HD# 1 1
771 1 1 1 1 67 PRO QD . 85 . HD# 1 1
771 1 2 1 1 68 ASP H . 86 . HN 1 1
772 1 1 1 1 68 ASP H . 86 . HN 1 1
772 1 2 1 1 68 ASP HA . 86 . HA 1 1
773 1 1 1 1 68 ASP H . 86 . HN 1 1
773 1 2 1 1 68 ASP HB2 . 86 . HB2 1 1
774 1 1 1 1 68 ASP H . 86 . HN 1 1
774 1 2 1 1 68 ASP HB3 . 86 . HB1 1 1
775 1 1 1 1 68 ASP H . 86 . HN 1 1
775 1 2 1 1 69 LEU H . 87 . HN 1 1
776 1 1 1 1 68 ASP H . 86 . HN 1 1
776 1 2 1 1 70 LYS H . 88 . HN 1 1
777 1 1 1 1 68 ASP HA . 86 . HA 1 1
777 1 2 1 1 69 LEU H . 87 . HN 1 1
778 1 1 1 1 68 ASP HA . 86 . HA 1 1
778 1 2 1 1 70 LYS H . 88 . HN 1 1
779 1 1 1 1 68 ASP QB . 86 . HB# 1 1
779 1 2 1 1 69 LEU H . 87 . HN 1 1
780 1 1 1 1 69 LEU H . 87 . HN 1 1
780 1 2 1 1 69 LEU HA . 87 . HA 1 1
781 1 1 1 1 69 LEU H . 87 . HN 1 1
781 1 2 1 1 69 LEU QB . 87 . HB# 1 1
782 1 1 1 1 69 LEU H . 87 . HN 1 1
782 1 2 1 1 70 LYS H . 88 . HN 1 1
783 1 1 1 1 69 LEU HA . 87 . HA 1 1
783 1 2 1 1 70 LYS H . 88 . HN 1 1
784 1 1 1 1 69 LEU HA . 87 . HA 1 1
784 1 2 1 1 72 ARG QG . 90 . HG# 1 1
785 1 1 1 1 69 LEU QB . 87 . HB# 1 1
785 1 2 1 1 73 VAL H . 91 . HN 1 1
786 1 1 1 1 69 LEU QB . 87 . HB# 1 1
786 1 2 1 1 73 VAL HB . 91 . HB 1 1
787 1 1 1 1 69 LEU QB . 87 . HB# 1 1
787 1 2 1 1 73 VAL QG . 91 . HG* 1 1
788 1 1 1 1 69 LEU QB . 87 . HB# 1 1
788 1 2 1 1 89 VAL QG . 107 . HG* 1 1
789 1 1 1 1 69 LEU QD . 87 . HD* 1 1
789 1 2 1 1 73 VAL QG . 91 . HG* 1 1
790 1 1 1 1 69 LEU QD . 87 . HD* 1 1
790 1 2 1 1 89 VAL QG . 107 . HG* 1 1
791 1 1 1 1 69 LEU QD . 87 . HD* 1 1
791 1 2 1 1 100 TYR QE . 118 . HE* 1 1
792 1 1 1 1 70 LYS H . 88 . HN 1 1
792 1 2 1 1 70 LYS HA . 88 . HA 1 1
793 1 1 1 1 70 LYS H . 88 . HN 1 1
793 1 2 1 1 70 LYS QB . 88 . HB# 1 1
794 1 1 1 1 70 LYS H . 88 . HN 1 1
794 1 2 1 1 70 LYS QG . 88 . HG# 1 1
795 1 1 1 1 70 LYS H . 88 . HN 1 1
795 1 2 1 1 71 GLY H . 89 . HN 1 1
796 1 1 1 1 70 LYS H . 88 . HN 1 1
796 1 2 1 1 72 ARG H . 90 . HN 1 1
797 1 1 1 1 70 LYS HA . 88 . HA 1 1
797 1 2 1 1 70 LYS QD . 88 . HD# 1 1
798 1 1 1 1 70 LYS HA . 88 . HA 1 1
798 1 2 1 1 71 GLY H . 89 . HN 1 1
799 1 1 1 1 70 LYS HA . 88 . HA 1 1
799 1 2 1 1 73 VAL H . 91 . HN 1 1
800 1 1 1 1 70 LYS HA . 88 . HA 1 1
800 1 2 1 1 73 VAL QG . 91 . HG* 1 1
801 1 1 1 1 70 LYS HA . 88 . HA 1 1
801 1 2 1 1 74 HIS HE1 . 92 . HE1 1 1
802 1 1 1 1 70 LYS QB . 88 . HB# 1 1
802 1 2 1 1 71 GLY H . 89 . HN 1 1
803 1 1 1 1 71 GLY H . 89 . HN 1 1
803 1 2 1 1 71 GLY QA . 89 . HA# 1 1
804 1 1 1 1 71 GLY H . 89 . HN 1 1
804 1 2 1 1 72 ARG H . 90 . HN 1 1
805 1 1 1 1 71 GLY H . 89 . HN 1 1
805 1 2 1 1 73 VAL H . 91 . HN 1 1
806 1 1 1 1 71 GLY QA . 89 . HA# 1 1
806 1 2 1 1 72 ARG H . 90 . HN 1 1
807 1 1 1 1 71 GLY QA . 89 . HA# 1 1
807 1 2 1 1 72 ARG QG . 90 . HG# 1 1
808 1 1 1 1 72 ARG H . 90 . HN 1 1
808 1 2 1 1 72 ARG QB . 90 . HB# 1 1
809 1 1 1 1 72 ARG H . 90 . HN 1 1
809 1 2 1 1 72 ARG QG . 90 . HG# 1 1
810 1 1 1 1 72 ARG H . 90 . HN 1 1
810 1 2 1 1 73 VAL H . 91 . HN 1 1
811 1 1 1 1 72 ARG HA . 90 . HA 1 1
811 1 2 1 1 73 VAL H . 91 . HN 1 1
812 1 1 1 1 72 ARG HA . 90 . HA 1 1
812 1 2 1 1 74 HIS QB . 92 . HB# 1 1
813 1 1 1 1 72 ARG HA . 90 . HA 1 1
813 1 2 1 1 74 HIS HE1 . 92 . HE1 1 1
814 1 1 1 1 72 ARG QB . 90 . HB# 1 1
814 1 2 1 1 73 VAL H . 91 . HN 1 1
815 1 1 1 1 72 ARG QB . 90 . HB# 1 1
815 1 2 1 1 89 VAL QG . 107 . HG* 1 1
816 1 1 1 1 72 ARG QB . 90 . HB# 1 1
816 1 2 1 1 90 THR H . 108 . HN 1 1
817 1 1 1 1 73 VAL H . 91 . HN 1 1
817 1 2 1 1 73 VAL HA . 91 . HA 1 1
818 1 1 1 1 73 VAL H . 91 . HN 1 1
818 1 2 1 1 73 VAL HB . 91 . HB 1 1
819 1 1 1 1 73 VAL H . 91 . HN 1 1
819 1 2 1 1 73 VAL QG . 91 . HG* 1 1
820 1 1 1 1 73 VAL H . 91 . HN 1 1
820 1 2 1 1 74 HIS H . 92 . HN 1 1
821 1 1 1 1 73 VAL HA . 91 . HA 1 1
821 1 2 1 1 74 HIS H . 92 . HN 1 1
822 1 1 1 1 73 VAL HA . 91 . HA 1 1
822 1 2 1 1 89 VAL HA . 107 . HA 1 1
823 1 1 1 1 73 VAL HA . 91 . HA 1 1
823 1 2 1 1 90 THR H . 108 . HN 1 1
824 1 1 1 1 73 VAL HB . 91 . HB 1 1
824 1 2 1 1 74 HIS H . 92 . HN 1 1
825 1 1 1 1 73 VAL HB . 91 . HB 1 1
825 1 2 1 1 89 VAL QG . 107 . HG* 1 1
826 1 1 1 1 73 VAL QG . 91 . HG* 1 1
826 1 2 1 1 87 ILE MD . 105 . HD1# 1 1
827 1 1 1 1 73 VAL QG . 91 . HG* 1 1
827 1 2 1 1 88 ASN HA . 106 . HA 1 1
828 1 1 1 1 73 VAL QG . 91 . HG* 1 1
828 1 2 1 1 89 VAL QG . 107 . HG* 1 1
829 1 1 1 1 73 VAL MG2 . 91 . HG2# 1 1
829 1 2 1 1 87 ILE MD . 105 . HD1# 1 1
830 1 1 1 1 74 HIS H . 92 . HN 1 1
830 1 2 1 1 74 HIS HA . 92 . HA 1 1
831 1 1 1 1 74 HIS H . 92 . HN 1 1
831 1 2 1 1 74 HIS QB . 92 . HB# 1 1
832 1 1 1 1 74 HIS H . 92 . HN 1 1
832 1 2 1 1 87 ILE HB . 105 . HB 1 1
833 1 1 1 1 74 HIS H . 92 . HN 1 1
833 1 2 1 1 88 ASN H . 106 . HN 1 1
834 1 1 1 1 74 HIS H . 92 . HN 1 1
834 1 2 1 1 89 VAL HA . 107 . HA 1 1
835 1 1 1 1 74 HIS HA . 92 . HA 1 1
835 1 2 1 1 75 PHE H . 93 . HN 1 1
836 1 1 1 1 74 HIS QB . 92 . HB# 1 1
836 1 2 1 1 74 HIS HD2 . 92 . HD2 1 1
837 1 1 1 1 74 HIS QB . 92 . HB# 1 1
837 1 2 1 1 75 PHE H . 93 . HN 1 1
838 1 1 1 1 74 HIS QB . 92 . HB# 1 1
838 1 2 1 1 88 ASN H . 106 . HN 1 1
839 1 1 1 1 74 HIS HE1 . 92 . HE1 1 1
839 1 2 1 1 90 THR MG . 108 . HG2# 1 1
840 1 1 1 1 75 PHE H . 93 . HN 1 1
840 1 2 1 1 75 PHE HA . 93 . HA 1 1
841 1 1 1 1 75 PHE H . 93 . HN 1 1
841 1 2 1 1 75 PHE QB . 93 . HB# 1 1
842 1 1 1 1 75 PHE H . 93 . HN 1 1
842 1 2 1 1 75 PHE QD . 93 . HD* 1 1
843 1 1 1 1 75 PHE H . 93 . HN 1 1
843 1 2 1 1 76 THR H . 94 . HN 1 1
844 1 1 1 1 75 PHE H . 93 . HN 1 1
844 1 2 1 1 77 SER H . 95 . HN 1 1
845 1 1 1 1 75 PHE HA . 93 . HA 1 1
845 1 2 1 1 75 PHE QD . 93 . HD* 1 1
846 1 1 1 1 75 PHE HA . 93 . HA 1 1
846 1 2 1 1 76 THR H . 94 . HN 1 1
847 1 1 1 1 75 PHE HA . 93 . HA 1 1
847 1 2 1 1 77 SER H . 95 . HN 1 1
848 1 1 1 1 75 PHE HA . 93 . HA 1 1
848 1 2 1 1 87 ILE HA . 105 . HA 1 1
849 1 1 1 1 75 PHE HA . 93 . HA 1 1
849 1 2 1 1 88 ASN H . 106 . HN 1 1
850 1 1 1 1 75 PHE QB . 93 . HB# 1 1
850 1 2 1 1 76 THR H . 94 . HN 1 1
851 1 1 1 1 75 PHE QB . 93 . HB# 1 1
851 1 2 1 1 77 SER H . 95 . HN 1 1
852 1 1 1 1 75 PHE QB . 93 . HB# 1 1
852 1 2 1 1 80 LEU QD . 98 . HD* 1 1
853 1 1 1 1 75 PHE QD . 93 . HD* 1 1
853 1 2 1 1 76 THR H . 94 . HN 1 1
854 1 1 1 1 75 PHE QD . 93 . HD* 1 1
854 1 2 1 1 80 LEU QD . 98 . HD* 1 1
855 1 1 1 1 75 PHE QD . 93 . HD* 1 1
855 1 2 1 1 85 ALA HA . 103 . HA 1 1
856 1 1 1 1 75 PHE QD . 93 . HD* 1 1
856 1 2 1 1 85 ALA MB . 103 . HB# 1 1
857 1 1 1 1 75 PHE QD . 93 . HD* 1 1
857 1 2 1 1 86 SER HA . 104 . HA 1 1
858 1 1 1 1 75 PHE QD . 93 . HD* 1 1
858 1 2 1 1 87 ILE HA . 105 . HA 1 1
859 1 1 1 1 75 PHE QD . 93 . HD* 1 1
859 1 2 1 1 87 ILE MG . 105 . HG2# 1 1
860 1 1 1 1 76 THR H . 94 . HN 1 1
860 1 2 1 1 76 THR HA . 94 . HA 1 1
861 1 1 1 1 76 THR H . 94 . HN 1 1
861 1 2 1 1 76 THR HB . 94 . HB 1 1
862 1 1 1 1 76 THR H . 94 . HN 1 1
862 1 2 1 1 76 THR MG . 94 . HG2# 1 1
863 1 1 1 1 76 THR H . 94 . HN 1 1
863 1 2 1 1 77 SER H . 95 . HN 1 1
864 1 1 1 1 76 THR H . 94 . HN 1 1
864 1 2 1 1 87 ILE MG . 105 . HG2# 1 1
865 1 1 1 1 76 THR H . 94 . HN 1 1
865 1 2 1 1 88 ASN H . 106 . HN 1 1
866 1 1 1 1 76 THR HA . 94 . HA 1 1
866 1 2 1 1 77 SER H . 95 . HN 1 1
867 1 1 1 1 76 THR HA . 94 . HA 1 1
867 1 2 1 1 88 ASN H . 106 . HN 1 1
868 1 1 1 1 76 THR HB . 94 . HB 1 1
868 1 2 1 1 77 SER H . 95 . HN 1 1
869 1 1 1 1 76 THR MG . 94 . HG2# 1 1
869 1 2 1 1 87 ILE HA . 105 . HA 1 1
870 1 1 1 1 76 THR MG . 94 . HG2# 1 1
870 1 2 1 1 88 ASN H . 106 . HN 1 1
871 1 1 1 1 76 THR MG . 94 . HG2# 1 1
871 1 2 1 1 88 ASN HA . 106 . HA 1 1
872 1 1 1 1 76 THR MG . 94 . HG2# 1 1
872 1 2 1 1 88 ASN QB . 106 . HB# 1 1
873 1 1 1 1 77 SER H . 95 . HN 1 1
873 1 2 1 1 77 SER QB . 95 . HB# 1 1
874 1 1 1 1 77 SER H . 95 . HN 1 1
874 1 2 1 1 78 ASN HA . 96 . HA 1 1
875 1 1 1 1 77 SER H . 95 . HN 1 1
875 1 2 1 1 78 ASN QB . 96 . HB# 1 1
876 1 1 1 1 77 SER HA . 95 . HA 1 1
876 1 2 1 1 78 ASN H . 96 . HN 1 1
877 1 1 1 1 77 SER HA . 95 . HA 1 1
877 1 2 1 1 79 ASP H . 97 . HN 1 1
878 1 1 1 1 77 SER QB . 95 . HB# 1 1
878 1 2 1 1 78 ASN H . 96 . HN 1 1
879 1 1 1 1 77 SER QB . 95 . HB# 1 1
879 1 2 1 1 79 ASP H . 97 . HN 1 1
880 1 1 1 1 77 SER QB . 95 . HB# 1 1
880 1 2 1 1 80 LEU HA . 98 . HA 1 1
881 1 1 1 1 77 SER QB . 95 . HB# 1 1
881 1 2 1 1 84 ASP QB . 102 . HB# 1 1
882 1 1 1 1 78 ASN H . 96 . HN 1 1
882 1 2 1 1 78 ASN HA . 96 . HA 1 1
883 1 1 1 1 78 ASN H . 96 . HN 1 1
883 1 2 1 1 78 ASN QB . 96 . HB# 1 1
884 1 1 1 1 78 ASN H . 96 . HN 1 1
884 1 2 1 1 79 ASP H . 97 . HN 1 1
885 1 1 1 1 78 ASN H . 96 . HN 1 1
885 1 2 1 1 79 ASP HA . 97 . HA 1 1
886 1 1 1 1 78 ASN HA . 96 . HA 1 1
886 1 2 1 1 79 ASP H . 97 . HN 1 1
887 1 1 1 1 78 ASN QB . 96 . HB# 1 1
887 1 2 1 1 79 ASP H . 97 . HN 1 1
888 1 1 1 1 79 ASP H . 97 . HN 1 1
888 1 2 1 1 79 ASP HA . 97 . HA 1 1
889 1 1 1 1 79 ASP H . 97 . HN 1 1
889 1 2 1 1 79 ASP QB . 97 . HB# 1 1
890 1 1 1 1 79 ASP H . 97 . HN 1 1
890 1 2 1 1 80 LEU H . 98 . HN 1 1
891 1 1 1 1 79 ASP HA . 97 . HA 1 1
891 1 2 1 1 81 LYS H . 99 . HN 1 1
892 1 1 1 1 79 ASP QB . 97 . HB# 1 1
892 1 2 1 1 82 SER QB . 100 . HB# 1 1
893 1 1 1 1 80 LEU H . 98 . HN 1 1
893 1 2 1 1 81 LYS H . 99 . HN 1 1
894 1 1 1 1 80 LEU HA . 98 . HA 1 1
894 1 2 1 1 81 LYS H . 99 . HN 1 1
895 1 1 1 1 80 LEU HA . 98 . HA 1 1
895 1 2 1 1 82 SER H . 100 . HN 1 1
896 1 1 1 1 80 LEU HA . 98 . HA 1 1
896 1 2 1 1 83 GLY H . 101 . HN 1 1
897 1 1 1 1 80 LEU HA . 98 . HA 1 1
897 1 2 1 1 84 ASP H . 102 . HN 1 1
898 1 1 1 1 80 LEU QB . 98 . HB# 1 1
898 1 2 1 1 81 LYS H . 99 . HN 1 1
899 1 1 1 1 80 LEU HG . 98 . HG 1 1
899 1 2 1 1 85 ALA HA . 103 . HA 1 1
900 1 1 1 1 81 LYS H . 99 . HN 1 1
900 1 2 1 1 81 LYS HA . 99 . HA 1 1
901 1 1 1 1 81 LYS H . 99 . HN 1 1
901 1 2 1 1 81 LYS QB . 99 . HB# 1 1
902 1 1 1 1 81 LYS H . 99 . HN 1 1
902 1 2 1 1 81 LYS QG . 99 . HG# 1 1
903 1 1 1 1 81 LYS H . 99 . HN 1 1
903 1 2 1 1 82 SER H . 100 . HN 1 1
904 1 1 1 1 81 LYS HA . 99 . HA 1 1
904 1 2 1 1 82 SER H . 100 . HN 1 1
905 1 1 1 1 81 LYS HA . 99 . HA 1 1
905 1 2 1 1 83 GLY H . 101 . HN 1 1
906 1 1 1 1 81 LYS QB . 99 . HB# 1 1
906 1 2 1 1 82 SER H . 100 . HN 1 1
907 1 1 1 1 82 SER H . 100 . HN 1 1
907 1 2 1 1 82 SER HA . 100 . HA 1 1
908 1 1 1 1 82 SER H . 100 . HN 1 1
908 1 2 1 1 82 SER QB . 100 . HB# 1 1
909 1 1 1 1 82 SER H . 100 . HN 1 1
909 1 2 1 1 84 ASP H . 102 . HN 1 1
910 1 1 1 1 82 SER HA . 100 . HA 1 1
910 1 2 1 1 83 GLY H . 101 . HN 1 1
911 1 1 1 1 82 SER QB . 100 . HB# 1 1
911 1 2 1 1 83 GLY H . 101 . HN 1 1
912 1 1 1 1 83 GLY H . 101 . HN 1 1
912 1 2 1 1 83 GLY QA . 101 . HA# 1 1
913 1 1 1 1 83 GLY H . 101 . HN 1 1
913 1 2 1 1 84 ASP H . 102 . HN 1 1
914 1 1 1 1 83 GLY QA . 101 . HA# 1 1
914 1 2 1 1 84 ASP H . 102 . HN 1 1
915 1 1 1 1 84 ASP H . 102 . HN 1 1
915 1 2 1 1 84 ASP HA . 102 . HA 1 1
916 1 1 1 1 84 ASP HA . 102 . HA 1 1
916 1 2 1 1 85 ALA H . 103 . HN 1 1
917 1 1 1 1 84 ASP HA . 102 . HA 1 1
917 1 2 1 1 86 SER H . 104 . HN 1 1
918 1 1 1 1 84 ASP QB . 102 . HB# 1 1
918 1 2 1 1 85 ALA H . 103 . HN 1 1
919 1 1 1 1 84 ASP QB . 102 . HB# 1 1
919 1 2 1 1 86 SER H . 104 . HN 1 1
920 1 1 1 1 85 ALA H . 103 . HN 1 1
920 1 2 1 1 85 ALA HA . 103 . HA 1 1
921 1 1 1 1 85 ALA H . 103 . HN 1 1
921 1 2 1 1 85 ALA MB . 103 . HB# 1 1
922 1 1 1 1 85 ALA H . 103 . HN 1 1
922 1 2 1 1 86 SER H . 104 . HN 1 1
923 1 1 1 1 85 ALA HA . 103 . HA 1 1
923 1 2 1 1 86 SER H . 104 . HN 1 1
924 1 1 1 1 85 ALA MB . 103 . HB# 1 1
924 1 2 1 1 86 SER H . 104 . HN 1 1
925 1 1 1 1 85 ALA MB . 103 . HB# 1 1
925 1 2 1 1 104 VAL QG . 122 . HG* 1 1
926 1 1 1 1 86 SER H . 104 . HN 1 1
926 1 2 1 1 86 SER HA . 104 . HA 1 1
927 1 1 1 1 86 SER H . 104 . HN 1 1
927 1 2 1 1 86 SER QB . 104 . HB# 1 1
928 1 1 1 1 86 SER H . 104 . HN 1 1
928 1 2 1 1 87 ILE H . 105 . HN 1 1
929 1 1 1 1 86 SER HA . 104 . HA 1 1
929 1 2 1 1 87 ILE H . 105 . HN 1 1
930 1 1 1 1 86 SER QB . 104 . HB# 1 1
930 1 2 1 1 87 ILE H . 105 . HN 1 1
931 1 1 1 1 87 ILE H . 105 . HN 1 1
931 1 2 1 1 87 ILE HA . 105 . HA 1 1
932 1 1 1 1 87 ILE H . 105 . HN 1 1
932 1 2 1 1 87 ILE HB . 105 . HB 1 1
933 1 1 1 1 87 ILE H . 105 . HN 1 1
933 1 2 1 1 87 ILE MG . 105 . HG2# 1 1
934 1 1 1 1 87 ILE HA . 105 . HA 1 1
934 1 2 1 1 88 ASN H . 106 . HN 1 1
935 1 1 1 1 87 ILE MD . 105 . HD1# 1 1
935 1 2 1 1 100 TYR QB . 118 . HB# 1 1
936 1 1 1 1 87 ILE MD . 105 . HD1# 1 1
936 1 2 1 1 100 TYR QD . 118 . HD* 1 1
937 1 1 1 1 88 ASN H . 106 . HN 1 1
937 1 2 1 1 88 ASN HA . 106 . HA 1 1
938 1 1 1 1 88 ASN H . 106 . HN 1 1
938 1 2 1 1 88 ASN QB . 106 . HB# 1 1
939 1 1 1 1 88 ASN HA . 106 . HA 1 1
939 1 2 1 1 89 VAL H . 107 . HN 1 1
940 1 1 1 1 88 ASN QB . 106 . HB# 1 1
940 1 2 1 1 89 VAL H . 107 . HN 1 1
941 1 1 1 1 89 VAL H . 107 . HN 1 1
941 1 2 1 1 89 VAL HA . 107 . HA 1 1
942 1 1 1 1 89 VAL H . 107 . HN 1 1
942 1 2 1 1 89 VAL HB . 107 . HB 1 1
943 1 1 1 1 89 VAL H . 107 . HN 1 1
943 1 2 1 1 89 VAL QG . 107 . HG* 1 1
944 1 1 1 1 89 VAL HA . 107 . HA 1 1
944 1 2 1 1 90 THR H . 108 . HN 1 1
945 1 1 1 1 89 VAL HB . 107 . HB# 1 1
945 1 2 1 1 90 THR H . 108 . HN 1 1
946 1 1 1 1 89 VAL QG . 107 . HG* 1 1
946 1 2 1 1 90 THR H . 108 . HN 1 1
947 1 1 1 1 89 VAL QG . 107 . HG* 1 1
947 1 2 1 1 92 LEU QD . 110 . HD* 1 1
948 1 1 1 1 89 VAL QG . 107 . HG* 1 1
948 1 2 1 1 117 LEU QD . 135 . HD* 1 1
949 1 1 1 1 90 THR H . 108 . HN 1 1
949 1 2 1 1 90 THR HA . 108 . HA 1 1
950 1 1 1 1 90 THR H . 108 . HN 1 1
950 1 2 1 1 90 THR HB . 108 . HB 1 1
951 1 1 1 1 90 THR H . 108 . HN 1 1
951 1 2 1 1 90 THR MG . 108 . HG2# 1 1
952 1 1 1 1 90 THR H . 108 . HN 1 1
952 1 2 1 1 91 ASN H . 109 . HN 1 1
953 1 1 1 1 90 THR HA . 108 . HA 1 1
953 1 2 1 1 91 ASN H . 109 . HN 1 1
954 1 1 1 1 90 THR HB . 108 . HB 1 1
954 1 2 1 1 91 ASN H . 109 . HN 1 1
955 1 1 1 1 90 THR MG . 108 . HG2# 1 1
955 1 2 1 1 91 ASN H . 109 . HN 1 1
956 1 1 1 1 91 ASN H . 109 . HN 1 1
956 1 2 1 1 91 ASN HA . 109 . HA 1 1
957 1 1 1 1 91 ASN H . 109 . HN 1 1
957 1 2 1 1 91 ASN QB . 109 . HB# 1 1
958 1 1 1 1 91 ASN HA . 109 . HA 1 1
958 1 2 1 1 92 LEU H . 110 . HN 1 1
959 1 1 1 1 91 ASN QB . 109 . HB# 1 1
959 1 2 1 1 92 LEU H . 110 . HN 1 1
960 1 1 1 1 92 LEU H . 110 . HN 1 1
960 1 2 1 1 92 LEU HA . 110 . HA 1 1
961 1 1 1 1 92 LEU H . 110 . HN 1 1
961 1 2 1 1 92 LEU QB . 110 . HB# 1 1
962 1 1 1 1 92 LEU HA . 110 . HA 1 1
962 1 2 1 1 93 GLN H . 111 . HN 1 1
963 1 1 1 1 92 LEU QB . 110 . HB# 1 1
963 1 2 1 1 93 GLN H . 111 . HN 1 1
964 1 1 1 1 92 LEU QB . 110 . HB# 1 1
964 1 2 1 1 119 VAL QG . 137 . HG* 1 1
965 1 1 1 1 92 LEU QD . 110 . HD* 1 1
965 1 2 1 1 117 LEU QD . 135 . HD* 1 1
966 1 1 1 1 92 LEU QD . 110 . HD* 1 1
966 1 2 1 1 119 VAL QG . 137 . HG* 1 1
967 1 1 1 1 93 GLN H . 111 . HN 1 1
967 1 2 1 1 93 GLN HA . 111 . HA 1 1
968 1 1 1 1 93 GLN H . 111 . HN 1 1
968 1 2 1 1 93 GLN QB . 111 . HB# 1 1
969 1 1 1 1 93 GLN H . 111 . HN 1 1
969 1 2 1 1 96 ASP H . 114 . HN 1 1
970 1 1 1 1 93 GLN H . 111 . HN 1 1
970 1 2 1 1 126 ALA HA . 144 . HA 1 1
971 1 1 1 1 93 GLN HA . 111 . HA 1 1
971 1 2 1 1 94 LEU H . 112 . HN 1 1
972 1 1 1 1 93 GLN QB . 111 . HB# 1 1
972 1 2 1 1 94 LEU H . 112 . HN 1 1
973 1 1 1 1 93 GLN QG . 111 . HG* 1 1
973 1 2 1 1 95 SER H . 113 . HN 1 1
974 1 1 1 1 94 LEU H . 112 . HN 1 1
974 1 2 1 1 94 LEU HA . 112 . HA 1 1
975 1 1 1 1 94 LEU H . 112 . HN 1 1
975 1 2 1 1 94 LEU QB . 112 . HB# 1 1
976 1 1 1 1 94 LEU H . 112 . HN 1 1
976 1 2 1 1 94 LEU QD . 112 . HD* 1 1
977 1 1 1 1 94 LEU H . 112 . HN 1 1
977 1 2 1 1 95 SER H . 113 . HN 1 1
978 1 1 1 1 94 LEU HA . 112 . HA 1 1
978 1 2 1 1 95 SER H . 113 . HN 1 1
979 1 1 1 1 94 LEU HA . 112 . HA 1 1
979 1 2 1 1 96 ASP H . 114 . HN 1 1
980 1 1 1 1 94 LEU HA . 112 . HA 1 1
980 1 2 1 1 97 ILE H . 115 . HN 1 1
981 1 1 1 1 94 LEU HA . 112 . HA 1 1
981 1 2 1 1 97 ILE MD . 115 . HD1# 1 1
982 1 1 1 1 94 LEU HA . 112 . HA 1 1
982 1 2 1 1 119 VAL H . 137 . HN 1 1
983 1 1 1 1 94 LEU HA . 112 . HA 1 1
983 1 2 1 1 119 VAL HB . 137 . HB 1 1
984 1 1 1 1 94 LEU HA . 112 . HA 1 1
984 1 2 1 1 119 VAL QG . 137 . HG* 1 1
985 1 1 1 1 94 LEU QB . 112 . HB# 1 1
985 1 2 1 1 95 SER H . 113 . HN 1 1
986 1 1 1 1 94 LEU QB . 112 . HB# 1 1
986 1 2 1 1 97 ILE MD . 115 . HD1# 1 1
987 1 1 1 1 94 LEU QD . 112 . HD* 1 1
987 1 2 1 1 97 ILE MD . 115 . HD1# 1 1
988 1 1 1 1 94 LEU QD . 112 . HD* 1 1
988 1 2 1 1 121 VAL QG . 139 . HG* 1 1
989 1 1 1 1 95 SER H . 113 . HN 1 1
989 1 2 1 1 95 SER HA . 113 . HA 1 1
990 1 1 1 1 95 SER H . 113 . HN 1 1
990 1 2 1 1 95 SER QB . 113 . HB# 1 1
991 1 1 1 1 95 SER HA . 113 . HA 1 1
991 1 2 1 1 96 ASP H . 114 . HN 1 1
992 1 1 1 1 95 SER HA . 113 . HA 1 1
992 1 2 1 1 97 ILE H . 115 . HN 1 1
993 1 1 1 1 95 SER QB . 113 . HB# 1 1
993 1 2 1 1 96 ASP H . 114 . HN 1 1
994 1 1 1 1 96 ASP H . 114 . HN 1 1
994 1 2 1 1 96 ASP HA . 114 . HA 1 1
995 1 1 1 1 96 ASP H . 114 . HN 1 1
995 1 2 1 1 96 ASP QB . 114 . HB# 1 1
996 1 1 1 1 96 ASP H . 114 . HN 1 1
996 1 2 1 1 97 ILE H . 115 . HN 1 1
997 1 1 1 1 96 ASP HA . 114 . HA 1 1
997 1 2 1 1 97 ILE H . 115 . HN 1 1
998 1 1 1 1 96 ASP QB . 114 . HB# 1 1
998 1 2 1 1 97 ILE H . 115 . HN 1 1
999 1 1 1 1 96 ASP QB . 114 . HB# 1 1
999 1 2 1 1 119 VAL QG . 137 . HG* 1 1
1000 1 1 1 1 97 ILE H . 115 . HN 1 1
1000 1 2 1 1 97 ILE HA . 115 . HA 1 1
1001 1 1 1 1 97 ILE H . 115 . HN 1 1
1001 1 2 1 1 97 ILE HB . 115 . HB 1 1
1002 1 1 1 1 97 ILE H . 115 . HN 1 1
1002 1 2 1 1 97 ILE QG . 115 . HG1# 1 1
1003 1 1 1 1 97 ILE H . 115 . HN 1 1
1003 1 2 1 1 97 ILE MG . 115 . HG2# 1 1
1004 1 1 1 1 97 ILE H . 115 . HN 1 1
1004 1 2 1 1 119 VAL HB . 137 . HB 1 1
1005 1 1 1 1 97 ILE HA . 115 . HA 1 1
1005 1 2 1 1 98 GLY H . 116 . HN 1 1
1006 1 1 1 1 97 ILE HA . 115 . HA 1 1
1006 1 2 1 1 117 LEU QB . 135 . HB# 1 1
1007 1 1 1 1 97 ILE HA . 115 . HA 1 1
1007 1 2 1 1 119 VAL H . 137 . HN 1 1
1008 1 1 1 1 97 ILE HB . 115 . HB 1 1
1008 1 2 1 1 98 GLY H . 116 . HN 1 1
1009 1 1 1 1 97 ILE QG . 115 . HG1# 1 1
1009 1 2 1 1 119 VAL H . 137 . HN 1 1
1010 1 1 1 1 97 ILE QG . 115 . HG1# 1 1
1010 1 2 1 1 119 VAL QG . 137 . HG* 1 1
1011 1 1 1 1 97 ILE MG . 115 . HG2# 1 1
1011 1 2 1 1 98 GLY H . 116 . HN 1 1
1012 1 1 1 1 97 ILE MG . 115 . HG2# 1 1
1012 1 2 1 1 119 VAL H . 137 . HN 1 1
1013 1 1 1 1 98 GLY H . 116 . HN 1 1
1013 1 2 1 1 99 THR H . 117 . HN 1 1
1014 1 1 1 1 98 GLY H . 116 . HN 1 1
1014 1 2 1 1 100 TYR QD . 118 . HD* 1 1
1015 1 1 1 1 98 GLY H . 116 . HN 1 1
1015 1 2 1 1 116 HIS HA . 134 . HA 1 1
1016 1 1 1 1 98 GLY H . 116 . HN 1 1
1016 1 2 1 1 117 LEU H . 135 . HN 1 1
1017 1 1 1 1 98 GLY H . 116 . HN 1 1
1017 1 2 1 1 117 LEU QB . 135 . HB# 1 1
1018 1 1 1 1 98 GLY QA . 116 . HA# 1 1
1018 1 2 1 1 100 TYR H . 118 . HN 1 1
1019 1 1 1 1 99 THR H . 117 . HN 1 1
1019 1 2 1 1 99 THR HB . 117 . HB 1 1
1020 1 1 1 1 99 THR HA . 117 . HA 1 1
1020 1 2 1 1 100 TYR H . 118 . HN 1 1
1021 1 1 1 1 99 THR HA . 117 . HA 1 1
1021 1 2 1 1 100 TYR QD . 118 . HD* 1 1
1022 1 1 1 1 99 THR HA . 117 . HA 1 1
1022 1 2 1 1 116 HIS HA . 134 . HA 1 1
1023 1 1 1 1 99 THR HA . 117 . HA 1 1
1023 1 2 1 1 117 LEU H . 135 . HN 1 1
1024 1 1 1 1 99 THR MG . 117 . HG2# 1 1
1024 1 2 1 1 100 TYR H . 118 . HN 1 1
1025 1 1 1 1 99 THR MG . 117 . HG2# 1 1
1025 1 2 1 1 114 LYS QD . 132 . HD# 1 1
1026 1 1 1 1 99 THR MG . 117 . HG2# 1 1
1026 1 2 1 1 115 ILE H . 133 . HN 1 1
1027 1 1 1 1 99 THR MG . 117 . HG2# 1 1
1027 1 2 1 1 116 HIS HE1 . 134 . HE1 1 1
1028 1 1 1 1 100 TYR H . 118 . HN 1 1
1028 1 2 1 1 100 TYR HA . 118 . HA 1 1
1029 1 1 1 1 100 TYR H . 118 . HN 1 1
1029 1 2 1 1 100 TYR QD . 118 . HD* 1 1
1030 1 1 1 1 100 TYR H . 118 . HN 1 1
1030 1 2 1 1 100 TYR QE . 118 . HE* 1 1
1031 1 1 1 1 100 TYR H . 118 . HN 1 1
1031 1 2 1 1 115 ILE H . 133 . HN 1 1
1032 1 1 1 1 100 TYR HA . 118 . HA 1 1
1032 1 2 1 1 100 TYR QD . 118 . HD* 1 1
1033 1 1 1 1 100 TYR HA . 118 . HA 1 1
1033 1 2 1 1 101 GLN H . 119 . HN 1 1
1034 1 1 1 1 100 TYR QB . 118 . HB# 1 1
1034 1 2 1 1 101 GLN H . 119 . HN 1 1
1035 1 1 1 1 100 TYR QB . 118 . HB# 1 1
1035 1 2 1 1 115 ILE H . 133 . HN 1 1
1036 1 1 1 1 100 TYR QB . 118 . HB# 1 1
1036 1 2 1 1 115 ILE HB . 133 . HB 1 1
1037 1 1 1 1 100 TYR QD . 118 . HD* 1 1
1037 1 2 1 1 117 LEU H . 135 . HN 1 1
1038 1 1 1 1 100 TYR QD . 118 . HD* 1 1
1038 1 2 1 1 117 LEU QB . 135 . HB# 1 1
1039 1 1 1 1 100 TYR QE . 118 . HE* 1 1
1039 1 2 1 1 117 LEU H . 135 . HN 1 1
1040 1 1 1 1 100 TYR QE . 118 . HE* 1 1
1040 1 2 1 1 117 LEU QD . 135 . HD* 1 1
1041 1 1 1 1 101 GLN H . 119 . HN 1 1
1041 1 2 1 1 101 GLN HA . 119 . HA 1 1
1042 1 1 1 1 101 GLN H . 119 . HN 1 1
1042 1 2 1 1 101 GLN HB3 . 119 . HB1 1 1
1043 1 1 1 1 101 GLN HA . 119 . HA 1 1
1043 1 2 1 1 114 LYS HA . 132 . HA 1 1
1044 1 1 1 1 101 GLN HA . 119 . HA 1 1
1044 1 2 1 1 115 ILE H . 133 . HN 1 1
1045 1 1 1 1 101 GLN QG . 119 . HG# 1 1
1045 1 2 1 1 103 LYS QG . 121 . HG# 1 1
1046 1 1 1 1 101 GLN QG . 119 . HG# 1 1
1046 1 2 1 1 113 LYS H . 131 . HN 1 1
1047 1 1 1 1 102 CYS H . 120 . HN 1 1
1047 1 2 1 1 103 LYS H . 121 . HN 1 1
1048 1 1 1 1 102 CYS H . 120 . HN 1 1
1048 1 2 1 1 113 LYS H . 131 . HN 1 1
1049 1 1 1 1 102 CYS H . 120 . HN 1 1
1049 1 2 1 1 114 LYS HA . 132 . HA 1 1
1050 1 1 1 1 102 CYS HA . 120 . HA 1 1
1050 1 2 1 1 103 LYS H . 121 . HN 1 1
1051 1 1 1 1 103 LYS H . 121 . HN 1 1
1051 1 2 1 1 103 LYS HA . 121 . HA 1 1
1052 1 1 1 1 103 LYS H . 121 . HN 1 1
1052 1 2 1 1 103 LYS QB . 121 . HB# 1 1
1053 1 1 1 1 103 LYS H . 121 . HN 1 1
1053 1 2 1 1 103 LYS QG . 121 . HG# 1 1
1054 1 1 1 1 103 LYS H . 121 . HN 1 1
1054 1 2 1 1 104 VAL H . 122 . HN 1 1
1055 1 1 1 1 103 LYS HA . 121 . HA 1 1
1055 1 2 1 1 104 VAL H . 122 . HN 1 1
1056 1 1 1 1 103 LYS HA . 121 . HA 1 1
1056 1 2 1 1 112 ASN HA . 130 . HA 1 1
1057 1 1 1 1 103 LYS QB . 121 . HB# 1 1
1057 1 2 1 1 104 VAL H . 122 . HN 1 1
1058 1 1 1 1 104 VAL H . 122 . HN 1 1
1058 1 2 1 1 104 VAL HA . 122 . HA 1 1
1059 1 1 1 1 104 VAL H . 122 . HN 1 1
1059 1 2 1 1 104 VAL HB . 122 . HB 1 1
1060 1 1 1 1 104 VAL H . 122 . HN 1 1
1060 1 2 1 1 104 VAL QG . 122 . HG* 1 1
1061 1 1 1 1 104 VAL H . 122 . HN 1 1
1061 1 2 1 1 111 ALA H . 129 . HN 1 1
1062 1 1 1 1 104 VAL H . 122 . HN 1 1
1062 1 2 1 1 112 ASN HA . 130 . HA 1 1
1063 1 1 1 1 104 VAL HA . 122 . HA 1 1
1063 1 2 1 1 105 LYS H . 123 . HN 1 1
1064 1 1 1 1 104 VAL QG . 122 . HG* 1 1
1064 1 2 1 1 105 LYS H . 123 . HN 1 1
1065 1 1 1 1 105 LYS H . 123 . HN 1 1
1065 1 2 1 1 105 LYS HA . 123 . HA 1 1
1066 1 1 1 1 105 LYS H . 123 . HN 1 1
1066 1 2 1 1 105 LYS QB . 123 . HB# 1 1
1067 1 1 1 1 105 LYS H . 123 . HN 1 1
1067 1 2 1 1 106 LYS H . 124 . HN 1 1
1068 1 1 1 1 105 LYS HA . 123 . HA 1 1
1068 1 2 1 1 106 LYS H . 124 . HN 1 1
1069 1 1 1 1 105 LYS HA . 123 . HA 1 1
1069 1 2 1 1 110 VAL H . 128 . HN 1 1
1070 1 1 1 1 105 LYS HA . 123 . HA 1 1
1070 1 2 1 1 110 VAL HA . 128 . HA 1 1
1071 1 1 1 1 105 LYS HA . 123 . HA 1 1
1071 1 2 1 1 111 ALA H . 129 . HN 1 1
1072 1 1 1 1 105 LYS QG . 123 . HG# 1 1
1072 1 2 1 1 106 LYS H . 124 . HN 1 1
1073 1 1 1 1 105 LYS QG . 123 . HG# 1 1
1073 1 2 1 1 110 VAL QG . 128 . HG* 1 1
1074 1 1 1 1 106 LYS H . 124 . HN 1 1
1074 1 2 1 1 106 LYS HA . 124 . HA 1 1
1075 1 1 1 1 106 LYS H . 124 . HN 1 1
1075 1 2 1 1 106 LYS QB . 124 . HB# 1 1
1076 1 1 1 1 106 LYS H . 124 . HN 1 1
1076 1 2 1 1 106 LYS QG . 124 . HG# 1 1
1077 1 1 1 1 106 LYS H . 124 . HN 1 1
1077 1 2 1 1 107 ALA H . 125 . HN 1 1
1078 1 1 1 1 106 LYS H . 124 . HN 1 1
1078 1 2 1 1 109 GLY HA2 . 127 . HA2 1 1
1079 1 1 1 1 106 LYS H . 124 . HN 1 1
1079 1 2 1 1 109 GLY HA3 . 127 . HA1 1 1
1080 1 1 1 1 106 LYS H . 124 . HN 1 1
1080 1 2 1 1 110 VAL H . 128 . HN 1 1
1081 1 1 1 1 106 LYS H . 124 . HN 1 1
1081 1 2 1 1 110 VAL HA . 128 . HA 1 1
1082 1 1 1 1 106 LYS HA . 124 . HA 1 1
1082 1 2 1 1 107 ALA H . 125 . HN 1 1
1083 1 1 1 1 106 LYS QB . 124 . HB# 1 1
1083 1 2 1 1 107 ALA H . 125 . HN 1 1
1084 1 1 1 1 106 LYS QG . 124 . HG# 1 1
1084 1 2 1 1 107 ALA H . 125 . HN 1 1
1085 1 1 1 1 107 ALA H . 125 . HN 1 1
1085 1 2 1 1 107 ALA HA . 125 . HA 1 1
1086 1 1 1 1 107 ALA H . 125 . HN 1 1
1086 1 2 1 1 107 ALA MB . 125 . HB# 1 1
1087 1 1 1 1 107 ALA HA . 125 . HA 1 1
1087 1 2 1 1 108 PRO HA . 126 . HA 1 1
1088 1 1 1 1 107 ALA HA . 125 . HA 1 1
1088 1 2 1 1 109 GLY H . 127 . HN 1 1
1089 1 1 1 1 107 ALA MB . 125 . HB# 1 1
1089 1 2 1 1 108 PRO HA . 126 . HA 1 1
1090 1 1 1 1 108 PRO HA . 126 . HA 1 1
1090 1 2 1 1 109 GLY H . 127 . HN 1 1
1091 1 1 1 1 108 PRO QD . 126 . HD# 1 1
1091 1 2 1 1 109 GLY H . 127 . HN 1 1
1092 1 1 1 1 109 GLY H . 127 . HN 1 1
1092 1 2 1 1 109 GLY QA . 127 . HA# 1 1
1093 1 1 1 1 109 GLY H . 127 . HN 1 1
1093 1 2 1 1 110 VAL H . 128 . HN 1 1
1094 1 1 1 1 109 GLY QA . 127 . HA# 1 1
1094 1 2 1 1 110 VAL H . 128 . HN 1 1
1095 1 1 1 1 110 VAL H . 128 . HN 1 1
1095 1 2 1 1 110 VAL HA . 128 . HA 1 1
1096 1 1 1 1 110 VAL H . 128 . HN 1 1
1096 1 2 1 1 110 VAL HB . 128 . HB 1 1
1097 1 1 1 1 110 VAL H . 128 . HN 1 1
1097 1 2 1 1 110 VAL QG . 128 . HG* 1 1
1098 1 1 1 1 110 VAL HA . 128 . HA 1 1
1098 1 2 1 1 111 ALA H . 129 . HN 1 1
1099 1 1 1 1 110 VAL HB . 128 . HB 1 1
1099 1 2 1 1 111 ALA H . 129 . HN 1 1
1100 1 1 1 1 110 VAL QG . 128 . HG* 1 1
1100 1 2 1 1 111 ALA H . 129 . HN 1 1
1101 1 1 1 1 111 ALA H . 129 . HN 1 1
1101 1 2 1 1 111 ALA HA . 129 . HA 1 1
1102 1 1 1 1 111 ALA H . 129 . HN 1 1
1102 1 2 1 1 112 ASN H . 130 . HN 1 1
1103 1 1 1 1 111 ALA HA . 129 . HA 1 1
1103 1 2 1 1 112 ASN H . 130 . HN 1 1
1104 1 1 1 1 111 ALA MB . 129 . HB# 1 1
1104 1 2 1 1 112 ASN H . 130 . HN 1 1
1105 1 1 1 1 112 ASN H . 130 . HN 1 1
1105 1 2 1 1 112 ASN HA . 130 . HA 1 1
1106 1 1 1 1 112 ASN H . 130 . HN 1 1
1106 1 2 1 1 112 ASN QB . 130 . HB# 1 1
1107 1 1 1 1 112 ASN H . 130 . HN 1 1
1107 1 2 1 1 113 LYS H . 131 . HN 1 1
1108 1 1 1 1 113 LYS H . 131 . HN 1 1
1108 1 2 1 1 113 LYS HA . 131 . HA 1 1
1109 1 1 1 1 113 LYS H . 131 . HN 1 1
1109 1 2 1 1 113 LYS QB . 131 . HB# 1 1
1110 1 1 1 1 113 LYS H . 131 . HN 1 1
1110 1 2 1 1 113 LYS QD . 131 . HD# 1 1
1111 1 1 1 1 114 LYS H . 132 . HN 1 1
1111 1 2 1 1 114 LYS HA . 132 . HA 1 1
1112 1 1 1 1 114 LYS H . 132 . HN 1 1
1112 1 2 1 1 114 LYS QB . 132 . HB## 1 1
1113 1 1 1 1 114 LYS HA . 132 . HA 1 1
1113 1 2 1 1 114 LYS QG . 132 . HG# 1 1
1114 1 1 1 1 114 LYS HA . 132 . HA 1 1
1114 1 2 1 1 115 ILE H . 133 . HN 1 1
1115 1 1 1 1 114 LYS QB . 132 . HB# 1 1
1115 1 2 1 1 115 ILE H . 133 . HN 1 1
1116 1 1 1 1 115 ILE H . 133 . HN 1 1
1116 1 2 1 1 115 ILE HA . 133 . HA 1 1
1117 1 1 1 1 115 ILE H . 133 . HN 1 1
1117 1 2 1 1 115 ILE HB . 133 . HB 1 1
1118 1 1 1 1 115 ILE HA . 133 . HA 1 1
1118 1 2 1 1 116 HIS H . 134 . HN 1 1
1119 1 1 1 1 115 ILE MG . 133 . HG2# 1 1
1119 1 2 1 1 116 HIS H . 134 . HN 1 1
1120 1 1 1 1 115 ILE MG . 133 . HG2# 1 1
1120 1 2 1 1 117 LEU H . 135 . HN 1 1
1121 1 1 1 1 115 ILE MG . 133 . HG2# 1 1
1121 1 2 1 1 117 LEU QD . 135 . HD* 1 1
1122 1 1 1 1 116 HIS H . 134 . HN 1 1
1122 1 2 1 1 116 HIS HA . 134 . HA 1 1
1123 1 1 1 1 116 HIS H . 134 . HN 1 1
1123 1 2 1 1 116 HIS QB . 134 . HB# 1 1
1124 1 1 1 1 116 HIS H . 134 . HN 1 1
1124 1 2 1 1 116 HIS HD2 . 134 . HD2 1 1
1125 1 1 1 1 116 HIS H . 134 . HN 1 1
1125 1 2 1 1 117 LEU H . 135 . HN 1 1
1126 1 1 1 1 116 HIS HA . 134 . HA 1 1
1126 1 2 1 1 117 LEU H . 135 . HN 1 1
1127 1 1 1 1 116 HIS QB . 134 . HB# 1 1
1127 1 2 1 1 117 LEU H . 135 . HN 1 1
1128 1 1 1 1 116 HIS HD2 . 134 . HD2 1 1
1128 1 2 1 1 117 LEU H . 135 . HN 1 1
1129 1 1 1 1 117 LEU H . 135 . HN 1 1
1129 1 2 1 1 117 LEU HA . 135 . HA 1 1
1130 1 1 1 1 117 LEU H . 135 . HN 1 1
1130 1 2 1 1 117 LEU QB . 135 . HB# 1 1
1131 1 1 1 1 117 LEU HA . 135 . HA 1 1
1131 1 2 1 1 118 VAL H . 136 . HN 1 1
1132 1 1 1 1 117 LEU QD . 135 . HD* 1 1
1132 1 2 1 1 118 VAL H . 136 . HN 1 1
1133 1 1 1 1 117 LEU QD . 135 . HD* 1 1
1133 1 2 1 1 119 VAL QG . 137 . HG* 1 1
1134 1 1 1 1 118 VAL H . 136 . HN 1 1
1134 1 2 1 1 118 VAL HA . 136 . HA 1 1
1135 1 1 1 1 118 VAL H . 136 . HN 1 1
1135 1 2 1 1 118 VAL HB . 136 . HB 1 1
1136 1 1 1 1 118 VAL HA . 136 . HA 1 1
1136 1 2 1 1 119 VAL H . 137 . HN 1 1
1137 1 1 1 1 118 VAL HB . 136 . HB 1 1
1137 1 2 1 1 119 VAL H . 137 . HN 1 1
1138 1 1 1 1 118 VAL QG . 136 . HG* 1 1
1138 1 2 1 1 119 VAL H . 137 . HN 1 1
1139 1 1 1 1 119 VAL H . 137 . HN 1 1
1139 1 2 1 1 119 VAL HA . 137 . HA 1 1
1140 1 1 1 1 119 VAL H . 137 . HN 1 1
1140 1 2 1 1 119 VAL HB . 137 . HB 1 1
1141 1 1 1 1 119 VAL H . 137 . HN 1 1
1141 1 2 1 1 119 VAL QG . 137 . HG* 1 1
1142 1 1 1 1 119 VAL H . 137 . HN 1 1
1142 1 2 1 1 120 LEU H . 138 . HN 1 1
1143 1 1 1 1 119 VAL HA . 137 . HA 1 1
1143 1 2 1 1 120 LEU H . 138 . HN 1 1
1144 1 1 1 1 119 VAL HB . 137 . HB 1 1
1144 1 2 1 1 120 LEU H . 138 . HN 1 1
1145 1 1 1 1 119 VAL QG . 137 . HG* 1 1
1145 1 2 1 1 120 LEU H . 138 . HN 1 1
1146 1 1 1 1 120 LEU H . 138 . HN 1 1
1146 1 2 1 1 120 LEU HA . 138 . HA 1 1
1147 1 1 1 1 120 LEU H . 138 . HN 1 1
1147 1 2 1 1 120 LEU QB . 138 . HB# 1 1
1148 1 1 1 1 120 LEU H . 138 . HN 1 1
1148 1 2 1 1 120 LEU HG . 138 . HG 1 1
1149 1 1 1 1 120 LEU H . 138 . HN 1 1
1149 1 2 1 1 121 VAL H . 139 . HN 1 1
1150 1 1 1 1 120 LEU HA . 138 . HA 1 1
1150 1 2 1 1 121 VAL H . 139 . HN 1 1
1151 1 1 1 1 121 VAL H . 139 . HN 1 1
1151 1 2 1 1 121 VAL HA . 139 . HA 1 1
1152 1 1 1 1 121 VAL H . 139 . HN 1 1
1152 1 2 1 1 121 VAL HB . 139 . HB 1 1
1153 1 1 1 1 121 VAL H . 139 . HN 1 1
1153 1 2 1 1 121 VAL QG . 139 . HG* 1 1
1154 1 1 1 1 121 VAL H . 139 . HN 1 1
1154 1 2 1 1 122 LYS H . 140 . HN 1 1
1155 1 1 1 1 121 VAL HA . 139 . HA 1 1
1155 1 2 1 1 122 LYS H . 140 . HN 1 1
1156 1 1 1 1 121 VAL HB . 139 . HB# 1 1
1156 1 2 1 1 122 LYS H . 140 . HN 1 1
1157 1 1 1 1 121 VAL QG . 139 . HG* 1 1
1157 1 2 1 1 122 LYS H . 140 . HN 1 1
1158 1 1 1 1 122 LYS H . 140 . HN 1 1
1158 1 2 1 1 122 LYS HA . 140 . HA 1 1
1159 1 1 1 1 122 LYS H . 140 . HN 1 1
1159 1 2 1 1 122 LYS QB . 140 . HB# 1 1
1160 1 1 1 1 124 SER HA . 142 . HA 1 1
1160 1 2 1 1 125 GLY H . 143 . HN 1 1
1161 1 1 1 1 125 GLY H . 143 . HN 1 1
1161 1 2 1 1 125 GLY QA . 143 . HA# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 2.5 1.8 2.7 1 1
21 1 . . . . . 3.0 1.8 3.8 1 1
22 1 . . . . . 2.5 1.8 2.9 1 1
23 1 . . . . . 3.0 1.8 3.8 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.5 1 1
29 1 . . . . . 2.5 1.8 2.7 1 1
30 1 . . . . . 3.0 1.8 3.8 1 1
31 1 . . . . . 2.5 1.8 2.7 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 3.0 1.8 3.8 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 3.0 1.8 3.8 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 3.0 1.8 3.3 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.8 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . . 1.8 2.7 1 1
46 1 . . . . . 2.5 1.8 2.9 1 1
47 1 . . . . . 2.0 1.3 2.4 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 2.8 4.5 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 2.5 1.8 2.7 1 1
55 1 . . . . . 3.0 1.8 3.8 1 1
56 1 . . . . . 2.5 1.8 2.9 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 3.8 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 4.0 1.8 5.5 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 2.5 1.8 2.7 1 1
69 1 . . . . . 3.0 1.8 3.8 1 1
70 1 . . . . . 2.5 1.8 2.9 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 5.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 4.0 1.8 4.5 1 1
86 1 . . . . . 2.5 1.8 3.2 1 1
87 1 . . . . . 2.5 1.8 2.9 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 3.0 1.8 3.8 1 1
91 1 . . . . . 3.0 1.8 3.3 1 1
92 1 . . . . . 3.0 1.8 3.8 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.0 1.8 3.8 1 1
96 1 . . . . . 3.0 1.8 3.8 1 1
97 1 . . . . . 3.0 1.8 3.8 1 1
98 1 . . . . . 3.0 1.8 3.8 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 2.5 1.8 2.7 1 1
103 1 . . . . . 2.5 1.8 2.9 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 3.0 1.8 3.3 1 1
109 1 . . . . . 3.0 1.8 3.8 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 2.5 1.8 2.7 1 1
116 1 . . . . . 2.5 1.8 2.7 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 3.0 1.8 3.8 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 1.8 4.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 2.5 1.8 2.9 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 3.0 1.8 4.0 1 1
127 1 . . . . . 3.0 1.8 3.8 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 3.0 1.8 3.3 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 3.0 1.8 3.3 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 2.5 1.8 2.7 1 1
148 1 . . . . . 3.0 1.8 3.3 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 2.5 1.8 2.9 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 2.5 1.8 2.9 1 1
156 1 . . . . . 3.0 1.8 3.8 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 2.5 1.8 2.9 1 1
159 1 . . . . . 4.0 1.8 5.5 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 2.5 1.8 2.9 1 1
162 1 . . . . . 2.5 1.8 2.7 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 3.0 1.8 3.3 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.5 1 1
168 1 . . . . . 3.0 1.8 3.8 1 1
169 1 . . . . . 3.0 1.8 4.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.5 1 1
172 1 . . . . . 3.0 1.8 3.8 1 1
173 1 . . . . . 4.0 1.8 5.5 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 3.0 1.8 4.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 2.5 1.8 2.9 1 1
183 1 . . . . . 4.0 1.8 5.5 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 4.0 1 1
186 1 . . . . . 3.0 1.8 3.8 1 1
187 1 . . . . . 3.0 1.8 3.8 1 1
188 1 . . . . . 3.0 1.8 3.8 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 2.5 1.8 2.9 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 2.5 1.8 2.9 1 1
193 1 . . . . . 4.0 1.8 5.5 1 1
194 1 . . . . . 3.0 1.8 3.3 1 1
195 1 . . . . . 3.0 1.8 3.3 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 3.0 1.8 3.8 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 2.5 1.8 2.7 1 1
212 1 . . . . . 4.0 1.8 5.5 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . . 1.8 3.8 1 1
217 1 . . . . . 3.0 1.8 3.8 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 3.8 1 1
224 1 . . . . . 3.0 1.8 3.8 1 1
225 1 . . . . . 2.5 1.8 2.9 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 3.0 1.8 3.3 1 1
228 1 . . . . . 3.0 1.8 3.3 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 3.0 1.8 3.8 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 2.5 1.8 2.9 1 1
240 1 . . . . . 3.0 1.8 3.3 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.3 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 2.5 1.8 2.9 1 1
248 1 . . . . . 3.0 1.8 3.3 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 3.0 1.8 3.5 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 2.5 1.8 2.9 1 1
263 1 . . . . . 2.5 1.8 2.9 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.5 1 1
266 1 . . . . . 4.0 1.8 5.5 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . . 1.8 3.3 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 3.0 1.8 3.3 1 1
278 1 . . . . . 3.0 1.8 3.3 1 1
279 1 . . . . . 3.0 1.8 3.5 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 4.0 1.8 5.5 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 2.5 1.8 2.9 1 1
284 1 . . . . . 3.0 1.8 3.5 1 1
285 1 . . . . . 3.0 1.8 4.0 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 2.5 1.8 2.9 1 1
288 1 . . . . . 4.0 1.8 5.5 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 2.5 1.8 2.9 1 1
291 1 . . . . . 3.0 1.8 4.0 1 1
292 1 . . . . . 4.0 1.8 5.5 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 3.0 1.8 3.8 1 1
295 1 . . . . . 3.0 1.8 4.0 1 1
296 1 . . . . . 3.0 1.8 4.0 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 3.0 1.8 4.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 2.5 1.8 2.9 1 1
308 1 . . . . . 3.0 1.8 3.5 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 3.0 1.8 3.3 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.8 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 2.5 1.8 2.9 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 2.5 1.8 2.9 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 3.0 1.8 3.5 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 2.5 1.8 2.9 1 1
325 1 . . . . . 4.0 2.8 5.0 1 1
326 1 . . . . . 4.0 2.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 3.0 1.8 3.7 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 2.5 1.8 2.9 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.5 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 3.0 1.8 3.3 1 1
337 1 . . . . . 3.0 1.8 3.8 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 2.5 1.8 2.9 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 3.0 1.8 3.5 1 1
342 1 . . . . . 3.0 1.8 3.5 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 6.0 1 1
345 1 . . . . . 2.5 1.8 2.9 1 1
346 1 . . . . . 3.0 1.8 3.3 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 3.0 1.8 3.8 1 1
350 1 . . . . . 3.0 1.8 4.0 1 1
351 1 . . . . . 3.0 1.8 3.8 1 1
352 1 . . . . . 3.0 1.8 3.8 1 1
353 1 . . . . . 3.0 1.8 3.8 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . . 1.8 2.9 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 3.0 1.8 3.3 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 3.0 1.8 3.5 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 3.0 1.8 4.0 1 1
368 1 . . . . . 3.0 1.8 4.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 3.0 1.8 3.5 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . . 1.8 3.5 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 3.0 1.8 3.5 1 1
376 1 . . . . . 2.5 1.8 2.9 1 1
377 1 . . . . . 3.0 1.8 3.3 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 3.0 1.8 3.5 1 1
381 1 . . . . . 3.0 1.8 4.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 3.8 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 3.0 1.8 4.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 3.0 1.8 3.5 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 2.5 1.8 2.9 1 1
396 1 . . . . . 2.5 1.8 2.7 1 1
397 1 . . . . . 3.0 1.8 3.8 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 3.0 1.8 3.8 1 1
401 1 . . . . . 3.0 1.8 3.8 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 3.0 1.8 3.8 1 1
404 1 . . . . . 3.0 1.8 3.5 1 1
405 1 . . . . . 3.0 1.8 3.5 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 3.0 1.8 3.5 1 1
408 1 . . . . . 2.5 1.8 2.9 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 3.0 1.8 4.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 3.0 1.8 3.5 1 1
413 1 . . . . . . 1.8 3.8 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 3.0 1.8 4.5 1 1
416 1 . . . . . 3.0 1.8 3.3 1 1
417 1 . . . . . 3.0 1.8 3.5 1 1
418 1 . . . . . 3.0 1.8 3.3 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 3.0 1.8 3.5 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 3.0 1.8 3.5 1 1
426 1 . . . . . 2.5 1.8 2.7 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 3.0 1.8 3.5 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 3.0 1.8 3.5 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 3.0 1.8 3.5 1 1
433 1 . . . . . 3.0 1.8 3.5 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 3.0 1.8 3.5 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 2.5 1.8 2.9 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 2.5 1.8 2.7 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.5 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 3.0 1.8 3.3 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 3.0 1.8 3.8 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.5 1 1
453 1 . . . . . 4.0 1.8 5.5 1 1
454 1 . . . . . 3.0 1.8 3.8 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 3.0 1.8 3.8 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 3.0 1.8 4.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 3.0 1.8 3.5 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 2.5 1.8 2.9 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 2.5 1.8 2.7 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 6.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 3.0 1.8 3.8 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 3.0 1.8 3.5 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 2.5 1.8 2.7 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 2.5 1.8 2.7 1 1
489 1 . . . . . 3.0 1.8 3.5 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 3.0 1.8 3.8 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 3.0 1.8 3.3 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 2.5 1.8 2.9 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 6.5 1 1
503 1 . . . . . 4.0 1.8 6.0 1 1
504 1 . . . . . 2.5 1.8 2.7 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 3.0 1.8 4.0 1 1
508 1 . . . . . 3.0 1.8 3.8 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.5 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 3.0 1.8 3.5 1 1
518 1 . . . . . 3.0 1.8 4.0 1 1
519 1 . . . . . 3.0 1.8 3.5 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 6.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 3.0 1.8 3.5 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 3.0 1.8 3.5 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 3.0 1.8 4.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 3.0 1.8 3.5 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 2.5 1.8 2.7 1 1
535 1 . . . . . 3.0 1.8 3.5 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.5 1 1
539 1 . . . . . 3.0 1.8 3.8 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 2.5 1.8 2.9 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
549 1 . . . . . 3.0 1.8 3.5 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 3.0 1.8 3.5 1 1
552 1 . . . . . 3.0 1.8 3.5 1 1
553 1 . . . . . 3.0 1.8 3.5 1 1
554 1 . . . . . 2.5 1.8 2.9 1 1
555 1 . . . . . 3.0 1.8 3.5 1 1
556 1 . . . . . . 1.8 2.9 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 3.0 1.8 3.5 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 3.0 1.8 3.3 1 1
562 1 . . . . . 2.5 1.8 2.9 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 3.0 1.8 3.5 1 1
568 1 . . . . . 3.0 1.8 3.5 1 1
569 1 . . . . . 3.0 1.8 4.0 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 2.5 1.8 2.9 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 2.5 1.8 2.9 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 3.0 1.8 3.5 1 1
579 1 . . . . . 3.0 1.8 3.5 1 1
580 1 . . . . . 3.0 1.8 3.5 1 1
581 1 . . . . . 2.5 1.8 2.7 1 1
582 1 . . . . . 2.5 1.8 2.9 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 3.0 1.8 3.5 1 1
585 1 . . . . . 3.0 1.8 3.5 1 1
586 1 . . . . . 2.5 1.8 2.7 1 1
587 1 . . . . . 2.5 1.8 2.9 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 3.0 1.8 3.5 1 1
591 1 . . . . . 2.5 1.8 2.9 1 1
592 1 . . . . . 4.0 1.8 5.5 1 1
593 1 . . . . . 2.5 1.8 2.7 1 1
594 1 . . . . . 2.5 1.8 2.9 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 3.0 1.8 3.5 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 2.5 1.8 2.9 1 1
604 1 . . . . . 3.0 1.8 3.5 1 1
605 1 . . . . . 3.0 1.8 3.3 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 3.0 1.8 3.8 1 1
612 1 . . . . . 3.0 1.8 3.8 1 1
613 1 . . . . . 4.0 1.8 5.5 1 1
614 1 . . . . . 3.0 1.8 3.8 1 1
615 1 . . . . . 4.0 1.8 6.0 1 1
616 1 . . . . . 3.0 1.8 3.5 1 1
617 1 . . . . . 3.0 1.8 3.5 1 1
618 1 . . . . . 4.0 1.8 5.5 1 1
619 1 . . . . . 2.5 1.8 2.9 1 1
620 1 . . . . . 2.5 1.8 2.7 1 1
621 1 . . . . . 3.0 1.8 3.3 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 3.0 1.8 3.3 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 3.0 1.8 4.0 1 1
630 1 . . . . . 4.0 1.8 5.5 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 3.0 1.8 3.5 1 1
635 1 . . . . . 2.5 1.8 2.9 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 3.0 1.8 3.3 1 1
639 1 . . . . . 3.0 1.8 3.3 1 1
640 1 . . . . . 4.0 1.8 5.5 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 3.0 1.8 3.5 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 3.0 1.8 3.5 1 1
646 1 . . . . . 3.0 1.8 4.0 1 1
647 1 . . . . . 2.5 1.8 2.9 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 2.5 1.8 2.7 1 1
651 1 . . . . . 4.0 1.8 5.5 1 1
652 1 . . . . . 3.0 1.8 4.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 4.0 1.8 5.5 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 3.0 1.8 4.0 1 1
663 1 . . . . . 4.0 1.8 6.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 3.0 1.8 3.3 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 3.0 1.8 3.5 1 1
672 1 . . . . . 3.0 1.8 3.5 1 1
673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 2.5 1.8 2.9 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 2.5 1.8 2.9 1 1
680 1 . . . . . 3.0 1.8 3.5 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 2.5 1.8 2.9 1 1
684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 3.0 1.8 3.5 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 2.5 1.8 2.9 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 3.0 1.8 3.5 1 1
692 1 . . . . . 3.0 1.8 3.3 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 3.0 1.8 3.5 1 1
695 1 . . . . . 3.0 1.8 3.5 1 1
696 1 . . . . . 3.0 1.8 4.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 2.5 1.8 2.9 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 3.0 1.8 4.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 3.0 1.8 3.3 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 3.0 1.8 3.5 1 1
706 1 . . . . . 3.0 1.8 3.5 1 1
707 1 . . . . . 2.5 1.8 2.9 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 3.0 1.8 3.3 1 1
712 1 . . . . . 2.5 1.8 2.9 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 2.5 1.8 2.7 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 3.0 1.8 3.8 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 3.0 1.8 3.5 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 3.0 1.8 3.5 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 2.5 1.8 2.9 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 3.0 1.8 3.5 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 3.0 1.8 3.5 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 3.0 1.8 3.3 1 1
740 1 . . . . . 3.0 1.8 3.3 1 1
741 1 . . . . . 3.0 1.8 4.0 1 1
742 1 . . . . . 3.0 1.8 3.5 1 1
743 1 . . . . . 3.0 1.8 4.0 1 1
744 1 . . . . . 3.0 1.8 3.5 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . . 1.8 3.5 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 3.0 1.8 3.3 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 3.0 1.8 3.5 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 3.0 1.8 3.5 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . . 1.8 3.5 1 1
757 1 . . . . . 3.0 1.8 3.3 1 1
758 1 . . . . . 2.5 1.8 2.8 1 1
759 1 . . . . . 3.0 1.8 3.8 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 3.0 1.8 3.8 1 1
768 1 . . . . . 3.0 1.8 3.8 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 3.0 1.8 3.5 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 3.0 1.8 3.5 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 2.5 1.8 3.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 3.0 1.8 3.5 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 3.0 1.8 3.3 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 3.0 1.8 3.8 1 1
791 1 . . . . . 4.0 1.8 6.0 1 1
792 1 . . . . . 3.0 1.8 3.5 1 1
793 1 . . . . . 3.0 1.8 3.5 1 1
794 1 . . . . . 3.0 1.8 3.5 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 2.5 1.8 2.9 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 2.5 1.8 2.9 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 3.0 1.8 3.5 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 2.5 1.8 2.9 1 1
811 1 . . . . . 3.0 1.8 3.5 1 1
812 1 . . . . . 3.0 1.8 3.8 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 3.0 1.8 3.5 1 1
819 1 . . . . . 3.0 1.8 4.5 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 2.5 1.8 2.9 1 1
822 1 . . . . . 3.0 1.8 3.3 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 3.0 1.8 3.8 1 1
827 1 . . . . . 4.0 1.8 5.5 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 3.0 1.8 3.5 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 2.5 1.8 2.9 1 1
836 1 . . . . . 3.0 1.8 3.3 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 3.0 1.8 4.0 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 2.5 1.8 2.9 1 1
842 1 . . . . . . 1.8 3.5 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 3.0 1.8 3.3 1 1
846 1 . . . . . 2.5 1.8 2.9 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 2.5 1.8 2.7 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 3.0 1.8 3.5 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.5 1 1
854 1 . . . . . 4.0 1.8 5.5 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 6.5 1 1
857 1 . . . . . 3.0 1.8 3.3 1 1
858 1 . . . . . 4.0 1.8 6.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 3.0 1.8 3.5 1 1
861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 4.0 1.8 5.5 1 1
863 1 . . . . . 3.0 1.8 3.5 1 1
864 1 . . . . . 4.0 1.8 5.5 1 1
865 1 . . . . . 3.0 1.8 3.5 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 3.0 1.8 3.8 1 1
870 1 . . . . . 3.0 1.8 4.0 1 1
871 1 . . . . . 4.0 1.8 5.5 1 1
872 1 . . . . . 4.0 1.8 6.0 1 1
873 1 . . . . . 2.5 1.8 2.9 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.5 1 1
876 1 . . . . . 2.5 1.8 2.9 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 3.0 1.8 3.5 1 1
879 1 . . . . . 3.0 1.8 3.5 1 1
880 1 . . . . . 3.0 1.8 3.3 1 1
881 1 . . . . . 3.0 1.8 3.8 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 2.5 1.8 2.9 1 1
884 1 . . . . . 2.5 1.8 2.9 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 3.0 1.8 3.5 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 3.0 1.8 3.5 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 2.5 1.8 2.9 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 3.0 1.8 3.8 1 1
893 1 . . . . . 2.5 1.8 2.9 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 3.0 1.8 3.3 1 1
900 1 . . . . . 3.0 1.8 3.5 1 1
901 1 . . . . . 2.5 1.8 2.9 1 1
902 1 . . . . . 2.5 1.8 2.9 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 2.5 1.8 2.9 1 1
905 1 . . . . . 3.0 1.8 3.3 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 3.0 1.8 3.5 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 2.5 1.8 2.9 1 1
913 1 . . . . . 2.5 1.8 2.9 1 1
914 1 . . . . . 2.5 1.8 2.9 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 2.5 1.8 2.9 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 3.0 1.8 4.0 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
924 1 . . . . . 4.0 1.8 5.5 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 2.5 1.8 2.9 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 3.0 1.8 3.5 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 2.5 1.8 2.9 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 3.0 1.8 3.5 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 2.5 1.8 2.9 1 1
940 1 . . . . . 2.5 1.8 2.9 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 2.5 1.8 2.9 1 1
943 1 . . . . . 4.0 1.8 5.5 1 1
944 1 . . . . . 2.5 1.8 2.9 1 1
945 1 . . . . . 3.0 1.8 3.5 1 1
946 1 . . . . . 3.0 1.8 4.5 1 1
947 1 . . . . . 3.0 1.8 3.8 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 3.0 1.8 4.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 2.5 1.8 2.9 1 1
954 1 . . . . . 2.5 1.8 2.9 1 1
955 1 . . . . . 4.0 1.8 5.5 1 1
956 1 . . . . . 2.5 1.8 2.9 1 1
957 1 . . . . . 3.0 1.8 3.5 1 1
958 1 . . . . . 2.5 1.8 2.9 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 2.5 1.8 2.9 1 1
962 1 . . . . . 2.5 1.8 2.9 1 1
963 1 . . . . . 3.0 1.8 3.5 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 3.0 1.8 3.8 1 1
966 1 . . . . . 3.0 1.8 3.8 1 1
967 1 . . . . . 3.0 1.8 3.5 1 1
968 1 . . . . . 3.0 1.8 3.5 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 2.5 1.8 2.9 1 1
972 1 . . . . . 3.0 1.8 3.5 1 1
973 1 . . . . . 3.0 1.8 4.05 1 1
974 1 . . . . . 3.0 1.8 3.5 1 1
975 1 . . . . . 2.5 2.0 2.9 1 1
976 1 . . . . . 4.0 1.8 5.5 1 1
977 1 . . . . . 3.0 1.8 3.5 1 1
978 1 . . . . . 3.0 1.8 3.5 1 1
979 1 . . . . . 3.0 1.8 4.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 3.0 1.8 3.8 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 3.8 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 3.8 1 1
989 1 . . . . . 2.5 2.0 2.9 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 3.0 1.8 3.5 1 1
995 1 . . . . . 2.5 1.8 2.9 1 1
996 1 . . . . . 2.5 1.8 2.9 1 1
997 1 . . . . . 3.0 1.8 3.5 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 3.0 1.8 3.5 1 1
1001 1 . . . . . 2.5 1.8 2.9 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 3.0 1.8 3.5 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 2.5 1.8 2.9 1 1
1006 1 . . . . . 3.0 1.8 3.8 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 3.0 1.8 4.0 1 1
1010 1 . . . . . 3.0 1.8 3.8 1 1
1011 1 . . . . . 3.0 1.8 4.0 1 1
1012 1 . . . . . 4.0 1.8 5.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 3.0 1.8 3.5 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . . 1.8 2.9 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 3.0 1.8 3.3 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 3.0 1.8 4.0 1 1
1025 1 . . . . . 3.0 1.8 3.8 1 1
1026 1 . . . . . 4.0 1.8 5.5 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 3.0 1.8 3.5 1 1
1029 1 . . . . . 3.0 1.8 3.3 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 3.0 1.8 3.5 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 2.5 1.8 2.9 1 1
1034 1 . . . . . 3.0 1.8 3.5 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 3.0 1.8 3.3 1 1
1037 1 . . . . . 3.0 1.8 3.5 1 1
1038 1 . . . . . 3.0 1.8 3.3 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 3.0 1.8 3.5 1 1
1043 1 . . . . . 2.5 1.8 2.7 1 1
1044 1 . . . . . 3.0 1.8 3.5 1 1
1045 1 . . . . . 3.0 1.8 3.8 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 3.0 1.8 4.0 1 1
1050 1 . . . . . 2.5 1.8 2.9 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 3.0 1.8 3.5 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 2.5 1.8 2.9 1 1
1056 1 . . . . . 3.0 1.8 3.3 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 2.5 1.8 2.9 1 1
1060 1 . . . . . 3.0 1.8 4.5 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 2.5 1.8 2.9 1 1
1064 1 . . . . . 4.0 1.8 5.5 1 1
1065 1 . . . . . 3.0 1.8 3.5 1 1
1066 1 . . . . . 3.0 1.8 3.5 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 2.5 1.8 2.9 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 2.5 1.8 2.7 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 3.0 1.8 3.8 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 2.5 1.8 2.9 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 2.5 1.8 3.4 1 1
1087 1 . . . . . 2.5 1.8 2.7 1 1
1088 1 . . . . . 2.5 1.8 2.9 1 1
1089 1 . . . . . 3.0 1.8 3.3 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 3.0 1.8 3.5 1 1
1092 1 . . . . . 2.5 1.8 2.9 1 1
1093 1 . . . . . 3.0 1.8 3.5 1 1
1094 1 . . . . . 2.5 1.8 2.9 1 1
1095 1 . . . . . 3.0 1.8 3.5 1 1
1096 1 . . . . . 3.0 1.8 3.5 1 1
1097 1 . . . . . 3.0 1.8 4.0 1 1
1098 1 . . . . . 2.5 1.8 2.9 1 1
1099 1 . . . . . 3.0 1.8 3.5 1 1
1100 1 . . . . . 4.0 1.8 5.5 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 2.5 1.8 2.9 1 1
1104 1 . . . . . 3.0 1.8 4.0 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 3.0 1.8 3.5 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 3.0 1.8 3.5 1 1
1110 1 . . . . . 3.0 1.8 3.5 1 1
1111 1 . . . . . 3.0 1.8 3.5 1 1
1112 1 . . . . . 3.0 1.8 3.5 1 1
1113 1 . . . . . 3.0 1.8 3.5 1 1
1114 1 . . . . . 2.5 1.8 2.9 1 1
1115 1 . . . . . 3.0 1.8 3.5 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 2.5 1.8 2.9 1 1
1119 1 . . . . . 3.0 1.8 4.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 3.0 1.8 3.5 1 1
1123 1 . . . . . 2.5 1.8 2.9 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 2.5 1.8 2.9 1 1
1127 1 . . . . . 3.0 1.8 3.5 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 3.0 1.8 3.5 1 1
1131 1 . . . . . 2.5 1.8 2.9 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 2.5 1.8 2.9 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 3.0 1.8 4.0 1 1
1139 1 . . . . . 3.0 1.8 3.5 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 3.0 1.8 4.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 2.5 1.8 2.9 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.5 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 2.5 1.8 2.9 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 2.5 1.8 2.9 1 1
1151 1 . . . . . 3.0 1.8 3.5 1 1
1152 1 . . . . . 2.5 1.8 2.9 1 1
1153 1 . . . . . 3.0 1.8 4.5 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 2.5 1.8 2.9 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 4.0 1.8 5.5 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 3.0 1.8 3.5 1 1
1160 1 . . . . . 3.0 1.8 3.5 1 1
1161 1 . . . . . 2.5 1.8 2.9 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -6.377 -17.450 -10.099 1.00 . A A . 19 GLY C 1 1
1 2 1 1 1 GLY CA C -7.523 -18.308 -10.596 1.00 . A A . 19 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.872 -17.881 -9.058 1.00 . A A . 19 GLY H1 1 1
1 4 1 1 1 GLY H2 H -7.919 -19.250 -8.774 1.00 . A A . 19 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.200 -19.326 -9.876 1.00 . A A . 19 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.119 -19.193 -11.065 1.00 . A A . 19 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -8.085 -17.749 -11.330 1.00 . A A . 19 GLY HA3 1 1
1 8 1 1 1 GLY N N -8.443 -18.720 -9.499 1.00 . A A . 19 GLY N 1 1
1 9 1 1 1 GLY O O -5.219 -17.690 -10.440 1.00 . A A . 19 GLY O 1 1
1 10 1 1 2 SER C C -4.988 -16.187 -7.548 1.00 . A A . 20 SER C 1 1
1 11 1 1 2 SER CA C -5.692 -15.550 -8.742 1.00 . A A . 20 SER CA 1 1
1 12 1 1 2 SER CB C -6.331 -14.223 -8.326 1.00 . A A . 20 SER CB 1 1
1 13 1 1 2 SER H H -7.642 -16.308 -9.054 1.00 . A A . 20 SER H 1 1
1 14 1 1 2 SER HA H -4.962 -15.360 -9.515 1.00 . A A . 20 SER HA 1 1
1 15 1 1 2 SER HB2 H -5.571 -13.570 -7.925 1.00 . A A . 20 SER HB2 1 1
1 16 1 1 2 SER HB3 H -6.785 -13.760 -9.190 1.00 . A A . 20 SER HB3 1 1
1 17 1 1 2 SER HG H -6.966 -14.945 -6.619 1.00 . A A . 20 SER HG 1 1
1 18 1 1 2 SER N N -6.701 -16.447 -9.290 1.00 . A A . 20 SER N 1 1
1 19 1 1 2 SER O O -5.412 -17.229 -7.049 1.00 . A A . 20 SER O 1 1
1 20 1 1 2 SER OG O -7.328 -14.424 -7.339 1.00 . A A . 20 SER OG 1 1
1 21 1 1 3 SER C C -2.425 -14.918 -5.248 1.00 . A A . 21 SER C 1 1
1 22 1 1 3 SER CA C -3.149 -16.057 -5.957 1.00 . A A . 21 SER CA 1 1
1 23 1 1 3 SER CB C -2.143 -17.112 -6.418 1.00 . A A . 21 SER CB 1 1
1 24 1 1 3 SER H H -3.623 -14.725 -7.533 1.00 . A A . 21 SER H 1 1
1 25 1 1 3 SER HA H -3.844 -16.511 -5.266 1.00 . A A . 21 SER HA 1 1
1 26 1 1 3 SER HB2 H -1.530 -16.700 -7.207 1.00 . A A . 21 SER HB2 1 1
1 27 1 1 3 SER HB3 H -1.516 -17.396 -5.586 1.00 . A A . 21 SER HB3 1 1
1 28 1 1 3 SER HG H -3.031 -18.842 -6.176 1.00 . A A . 21 SER HG 1 1
1 29 1 1 3 SER N N -3.911 -15.553 -7.093 1.00 . A A . 21 SER N 1 1
1 30 1 1 3 SER O O -1.557 -14.261 -5.825 1.00 . A A . 21 SER O 1 1
1 31 1 1 3 SER OG O -2.802 -18.266 -6.910 1.00 . A A . 21 SER OG 1 1
1 32 1 1 4 ILE C C -2.043 -14.047 -1.748 1.00 . A A . 22 ILE C 1 1
1 33 1 1 4 ILE CA C -2.216 -13.611 -3.196 1.00 . A A . 22 ILE CA 1 1
1 34 1 1 4 ILE CB C -3.109 -12.359 -3.208 1.00 . A A . 22 ILE CB 1 1
1 35 1 1 4 ILE CD1 C -4.934 -11.518 -4.748 1.00 . A A . 22 ILE CD1 1 1
1 36 1 1 4 ILE CG1 C -3.500 -11.975 -4.633 1.00 . A A . 22 ILE CG1 1 1
1 37 1 1 4 ILE CG2 C -2.412 -11.203 -2.516 1.00 . A A . 22 ILE CG2 1 1
1 38 1 1 4 ILE H H -3.510 -15.234 -3.602 1.00 . A A . 22 ILE H 1 1
1 39 1 1 4 ILE HA H -1.250 -13.352 -3.609 1.00 . A A . 22 ILE HA 1 1
1 40 1 1 4 ILE HB H -4.005 -12.585 -2.649 1.00 . A A . 22 ILE HB 1 1
1 41 1 1 4 ILE HD11 H -4.957 -10.524 -5.154 1.00 . A A . 22 ILE HD11 1 1
1 42 1 1 4 ILE HD12 H -5.391 -11.517 -3.769 1.00 . A A . 22 ILE HD12 1 1
1 43 1 1 4 ILE HD13 H -5.476 -12.188 -5.399 1.00 . A A . 22 ILE HD13 1 1
1 44 1 1 4 ILE HG12 H -2.866 -11.168 -4.970 1.00 . A A . 22 ILE HG12 1 1
1 45 1 1 4 ILE HG13 H -3.370 -12.823 -5.283 1.00 . A A . 22 ILE HG13 1 1
1 46 1 1 4 ILE HG21 H -1.602 -10.845 -3.135 1.00 . A A . 22 ILE HG21 1 1
1 47 1 1 4 ILE HG22 H -2.021 -11.538 -1.568 1.00 . A A . 22 ILE HG22 1 1
1 48 1 1 4 ILE HG23 H -3.120 -10.406 -2.351 1.00 . A A . 22 ILE HG23 1 1
1 49 1 1 4 ILE N N -2.804 -14.681 -3.996 1.00 . A A . 22 ILE N 1 1
1 50 1 1 4 ILE O O -2.928 -14.683 -1.175 1.00 . A A . 22 ILE O 1 1
1 51 1 1 5 THR C C -1.099 -12.917 1.164 1.00 . A A . 23 THR C 1 1
1 52 1 1 5 THR CA C -0.666 -14.039 0.244 1.00 . A A . 23 THR CA 1 1
1 53 1 1 5 THR CB C 0.804 -14.382 0.470 1.00 . A A . 23 THR CB 1 1
1 54 1 1 5 THR CG2 C 1.209 -15.713 -0.125 1.00 . A A . 23 THR CG2 1 1
1 55 1 1 5 THR H H -0.244 -13.167 -1.649 1.00 . A A . 23 THR H 1 1
1 56 1 1 5 THR HA H -1.277 -14.903 0.480 1.00 . A A . 23 THR HA 1 1
1 57 1 1 5 THR HB H 0.994 -14.421 1.532 1.00 . A A . 23 THR HB 1 1
1 58 1 1 5 THR HG1 H 1.571 -13.424 -1.047 1.00 . A A . 23 THR HG1 1 1
1 59 1 1 5 THR HG21 H 2.087 -16.083 0.384 1.00 . A A . 23 THR HG21 1 1
1 60 1 1 5 THR HG22 H 1.430 -15.584 -1.175 1.00 . A A . 23 THR HG22 1 1
1 61 1 1 5 THR HG23 H 0.401 -16.420 -0.011 1.00 . A A . 23 THR HG23 1 1
1 62 1 1 5 THR N N -0.914 -13.688 -1.150 1.00 . A A . 23 THR N 1 1
1 63 1 1 5 THR O O -1.059 -11.743 0.803 1.00 . A A . 23 THR O 1 1
1 64 1 1 5 THR OG1 O 1.636 -13.389 -0.090 1.00 . A A . 23 THR OG1 1 1
1 65 1 1 6 THR C C -2.926 -11.303 2.714 1.00 . A A . 24 THR C 1 1
1 66 1 1 6 THR CA C -2.038 -12.366 3.336 1.00 . A A . 24 THR CA 1 1
1 67 1 1 6 THR CB C -0.944 -11.726 4.148 1.00 . A A . 24 THR CB 1 1
1 68 1 1 6 THR CG2 C -1.391 -11.540 5.578 1.00 . A A . 24 THR CG2 1 1
1 69 1 1 6 THR H H -1.572 -14.262 2.551 1.00 . A A . 24 THR H 1 1
1 70 1 1 6 THR HA H -2.645 -12.930 4.013 1.00 . A A . 24 THR HA 1 1
1 71 1 1 6 THR HB H -0.732 -10.763 3.740 1.00 . A A . 24 THR HB 1 1
1 72 1 1 6 THR HG1 H 0.690 -12.397 3.300 1.00 . A A . 24 THR HG1 1 1
1 73 1 1 6 THR HG21 H -2.406 -11.929 5.679 1.00 . A A . 24 THR HG21 1 1
1 74 1 1 6 THR HG22 H -1.379 -10.488 5.827 1.00 . A A . 24 THR HG22 1 1
1 75 1 1 6 THR HG23 H -0.731 -12.080 6.239 1.00 . A A . 24 THR HG23 1 1
1 76 1 1 6 THR N N -1.547 -13.304 2.346 1.00 . A A . 24 THR N 1 1
1 77 1 1 6 THR O O -2.493 -10.192 2.408 1.00 . A A . 24 THR O 1 1
1 78 1 1 6 THR OG1 O 0.238 -12.508 4.140 1.00 . A A . 24 THR OG1 1 1
1 79 1 1 7 PRO C C -5.724 -9.770 2.958 1.00 . A A . 25 PRO C 1 1
1 80 1 1 7 PRO CA C -5.204 -10.791 1.951 1.00 . A A . 25 PRO CA 1 1
1 81 1 1 7 PRO CB C -6.307 -11.762 1.537 1.00 . A A . 25 PRO CB 1 1
1 82 1 1 7 PRO CD C -4.706 -12.986 2.883 1.00 . A A . 25 PRO CD 1 1
1 83 1 1 7 PRO CG C -6.146 -12.960 2.425 1.00 . A A . 25 PRO CG 1 1
1 84 1 1 7 PRO HA H -4.831 -10.279 1.084 1.00 . A A . 25 PRO HA 1 1
1 85 1 1 7 PRO HB2 H -7.269 -11.292 1.677 1.00 . A A . 25 PRO HB2 1 1
1 86 1 1 7 PRO HB3 H -6.179 -12.022 0.497 1.00 . A A . 25 PRO HB3 1 1
1 87 1 1 7 PRO HD2 H -4.633 -13.135 3.958 1.00 . A A . 25 PRO HD2 1 1
1 88 1 1 7 PRO HD3 H -4.147 -13.760 2.355 1.00 . A A . 25 PRO HD3 1 1
1 89 1 1 7 PRO HG2 H -6.804 -12.877 3.275 1.00 . A A . 25 PRO HG2 1 1
1 90 1 1 7 PRO HG3 H -6.373 -13.857 1.867 1.00 . A A . 25 PRO HG3 1 1
1 91 1 1 7 PRO N N -4.191 -11.663 2.531 1.00 . A A . 25 PRO N 1 1
1 92 1 1 7 PRO O O -5.367 -8.596 2.894 1.00 . A A . 25 PRO O 1 1
1 93 1 1 8 GLU C C -5.957 -9.077 5.956 1.00 . A A . 26 GLU C 1 1
1 94 1 1 8 GLU CA C -7.048 -9.305 4.922 1.00 . A A . 26 GLU CA 1 1
1 95 1 1 8 GLU CB C -8.309 -9.868 5.581 1.00 . A A . 26 GLU CB 1 1
1 96 1 1 8 GLU CD C -10.139 -9.536 7.294 1.00 . A A . 26 GLU CD 1 1
1 97 1 1 8 GLU CG C -8.890 -8.960 6.653 1.00 . A A . 26 GLU CG 1 1
1 98 1 1 8 GLU H H -6.776 -11.158 3.934 1.00 . A A . 26 GLU H 1 1
1 99 1 1 8 GLU HA H -7.276 -8.366 4.436 1.00 . A A . 26 GLU HA 1 1
1 100 1 1 8 GLU HB2 H -9.061 -10.020 4.821 1.00 . A A . 26 GLU HB2 1 1
1 101 1 1 8 GLU HB3 H -8.070 -10.818 6.035 1.00 . A A . 26 GLU HB3 1 1
1 102 1 1 8 GLU HG2 H -8.147 -8.811 7.421 1.00 . A A . 26 GLU HG2 1 1
1 103 1 1 8 GLU HG3 H -9.139 -8.009 6.205 1.00 . A A . 26 GLU HG3 1 1
1 104 1 1 8 GLU N N -6.536 -10.213 3.906 1.00 . A A . 26 GLU N 1 1
1 105 1 1 8 GLU O O -5.349 -10.030 6.443 1.00 . A A . 26 GLU O 1 1
1 106 1 1 8 GLU OE1 O -10.660 -10.547 6.778 1.00 . A A . 26 GLU OE1 1 1
1 107 1 1 8 GLU OE2 O -10.595 -8.975 8.312 1.00 . A A . 26 GLU OE2 1 1
1 108 1 1 9 GLU C C -4.828 -6.283 8.031 1.00 . A A . 27 GLU C 1 1
1 109 1 1 9 GLU CA C -4.567 -7.503 7.149 1.00 . A A . 27 GLU CA 1 1
1 110 1 1 9 GLU CB C -3.319 -7.260 6.316 1.00 . A A . 27 GLU CB 1 1
1 111 1 1 9 GLU CD C -0.805 -7.035 6.261 1.00 . A A . 27 GLU CD 1 1
1 112 1 1 9 GLU CG C -2.052 -7.055 7.128 1.00 . A A . 27 GLU CG 1 1
1 113 1 1 9 GLU H H -6.129 -7.090 5.779 1.00 . A A . 27 GLU H 1 1
1 114 1 1 9 GLU HA H -4.399 -8.362 7.778 1.00 . A A . 27 GLU HA 1 1
1 115 1 1 9 GLU HB2 H -3.171 -8.106 5.661 1.00 . A A . 27 GLU HB2 1 1
1 116 1 1 9 GLU HB3 H -3.486 -6.379 5.715 1.00 . A A . 27 GLU HB3 1 1
1 117 1 1 9 GLU HG2 H -2.124 -6.113 7.651 1.00 . A A . 27 GLU HG2 1 1
1 118 1 1 9 GLU HG3 H -1.963 -7.858 7.844 1.00 . A A . 27 GLU HG3 1 1
1 119 1 1 9 GLU N N -5.654 -7.816 6.235 1.00 . A A . 27 GLU N 1 1
1 120 1 1 9 GLU O O -5.618 -5.401 7.694 1.00 . A A . 27 GLU O 1 1
1 121 1 1 9 GLU OE1 O -0.936 -7.182 5.028 1.00 . A A . 27 GLU OE1 1 1
1 122 1 1 9 GLU OE2 O 0.302 -6.872 6.815 1.00 . A A . 27 GLU OE2 1 1
1 123 1 1 10 MET C C -2.752 -4.821 10.584 1.00 . A A . 28 MET C 1 1
1 124 1 1 10 MET CA C -4.162 -5.136 10.097 1.00 . A A . 28 MET CA 1 1
1 125 1 1 10 MET CB C -5.064 -5.481 11.280 1.00 . A A . 28 MET CB 1 1
1 126 1 1 10 MET CE C -9.199 -5.226 11.787 1.00 . A A . 28 MET CE 1 1
1 127 1 1 10 MET CG C -6.538 -5.224 11.020 1.00 . A A . 28 MET CG 1 1
1 128 1 1 10 MET H H -3.470 -6.969 9.318 1.00 . A A . 28 MET H 1 1
1 129 1 1 10 MET HA H -4.557 -4.271 9.588 1.00 . A A . 28 MET HA 1 1
1 130 1 1 10 MET HB2 H -4.938 -6.525 11.522 1.00 . A A . 28 MET HB2 1 1
1 131 1 1 10 MET HB3 H -4.762 -4.885 12.126 1.00 . A A . 28 MET HB3 1 1
1 132 1 1 10 MET HE1 H -9.955 -5.763 12.340 1.00 . A A . 28 MET HE1 1 1
1 133 1 1 10 MET HE2 H -9.253 -5.501 10.744 1.00 . A A . 28 MET HE2 1 1
1 134 1 1 10 MET HE3 H -9.364 -4.164 11.889 1.00 . A A . 28 MET HE3 1 1
1 135 1 1 10 MET HG2 H -6.669 -4.174 10.802 1.00 . A A . 28 MET HG2 1 1
1 136 1 1 10 MET HG3 H -6.851 -5.810 10.169 1.00 . A A . 28 MET HG3 1 1
1 137 1 1 10 MET N N -4.101 -6.240 9.145 1.00 . A A . 28 MET N 1 1
1 138 1 1 10 MET O O -2.058 -5.698 11.099 1.00 . A A . 28 MET O 1 1
1 139 1 1 10 MET SD S -7.580 -5.644 12.430 1.00 . A A . 28 MET SD 1 1
1 140 1 1 11 ILE C C -1.017 -2.057 11.840 1.00 . A A . 29 ILE C 1 1
1 141 1 1 11 ILE CA C -0.979 -3.180 10.808 1.00 . A A . 29 ILE CA 1 1
1 142 1 1 11 ILE CB C -0.151 -2.719 9.590 1.00 . A A . 29 ILE CB 1 1
1 143 1 1 11 ILE CD1 C 0.294 -5.131 8.886 1.00 . A A . 29 ILE CD1 1 1
1 144 1 1 11 ILE CG1 C -0.216 -3.767 8.476 1.00 . A A . 29 ILE CG1 1 1
1 145 1 1 11 ILE CG2 C 1.294 -2.458 9.993 1.00 . A A . 29 ILE CG2 1 1
1 146 1 1 11 ILE H H -2.908 -2.924 9.971 1.00 . A A . 29 ILE H 1 1
1 147 1 1 11 ILE HA H -0.491 -4.039 11.244 1.00 . A A . 29 ILE HA 1 1
1 148 1 1 11 ILE HB H -0.571 -1.794 9.225 1.00 . A A . 29 ILE HB 1 1
1 149 1 1 11 ILE HD11 H 1.204 -5.352 8.348 1.00 . A A . 29 ILE HD11 1 1
1 150 1 1 11 ILE HD12 H -0.452 -5.877 8.652 1.00 . A A . 29 ILE HD12 1 1
1 151 1 1 11 ILE HD13 H 0.492 -5.140 9.947 1.00 . A A . 29 ILE HD13 1 1
1 152 1 1 11 ILE HG12 H -1.242 -3.881 8.159 1.00 . A A . 29 ILE HG12 1 1
1 153 1 1 11 ILE HG13 H 0.377 -3.429 7.639 1.00 . A A . 29 ILE HG13 1 1
1 154 1 1 11 ILE HG21 H 1.825 -3.396 10.057 1.00 . A A . 29 ILE HG21 1 1
1 155 1 1 11 ILE HG22 H 1.317 -1.966 10.954 1.00 . A A . 29 ILE HG22 1 1
1 156 1 1 11 ILE HG23 H 1.765 -1.827 9.254 1.00 . A A . 29 ILE HG23 1 1
1 157 1 1 11 ILE N N -2.321 -3.579 10.402 1.00 . A A . 29 ILE N 1 1
1 158 1 1 11 ILE O O -1.641 -1.018 11.619 1.00 . A A . 29 ILE O 1 1
1 159 1 1 12 GLU C C 1.148 -0.831 14.279 1.00 . A A . 30 GLU C 1 1
1 160 1 1 12 GLU CA C -0.293 -1.271 14.029 1.00 . A A . 30 GLU CA 1 1
1 161 1 1 12 GLU CB C -0.888 -1.835 15.321 1.00 . A A . 30 GLU CB 1 1
1 162 1 1 12 GLU CD C -2.850 -2.948 16.460 1.00 . A A . 30 GLU CD 1 1
1 163 1 1 12 GLU CG C -2.291 -2.399 15.162 1.00 . A A . 30 GLU CG 1 1
1 164 1 1 12 GLU H H 0.141 -3.116 13.083 1.00 . A A . 30 GLU H 1 1
1 165 1 1 12 GLU HA H -0.872 -0.417 13.710 1.00 . A A . 30 GLU HA 1 1
1 166 1 1 12 GLU HB2 H -0.246 -2.624 15.684 1.00 . A A . 30 GLU HB2 1 1
1 167 1 1 12 GLU HB3 H -0.924 -1.047 16.058 1.00 . A A . 30 GLU HB3 1 1
1 168 1 1 12 GLU HG2 H -2.945 -1.619 14.812 1.00 . A A . 30 GLU HG2 1 1
1 169 1 1 12 GLU HG3 H -2.263 -3.196 14.433 1.00 . A A . 30 GLU HG3 1 1
1 170 1 1 12 GLU N N -0.341 -2.270 12.967 1.00 . A A . 30 GLU N 1 1
1 171 1 1 12 GLU O O 2.022 -1.660 14.531 1.00 . A A . 30 GLU O 1 1
1 172 1 1 12 GLU OE1 O -2.081 -3.063 17.438 1.00 . A A . 30 GLU OE1 1 1
1 173 1 1 12 GLU OE2 O -4.059 -3.263 16.500 1.00 . A A . 30 GLU OE2 1 1
1 174 1 1 13 LYS C C 2.685 2.328 15.194 1.00 . A A . 31 LYS C 1 1
1 175 1 1 13 LYS CA C 2.733 1.010 14.425 1.00 . A A . 31 LYS CA 1 1
1 176 1 1 13 LYS CB C 3.449 1.198 13.089 1.00 . A A . 31 LYS CB 1 1
1 177 1 1 13 LYS CD C 4.758 -0.949 13.170 1.00 . A A . 31 LYS CD 1 1
1 178 1 1 13 LYS CE C 5.080 -2.251 12.454 1.00 . A A . 31 LYS CE 1 1
1 179 1 1 13 LYS CG C 3.763 -0.111 12.382 1.00 . A A . 31 LYS CG 1 1
1 180 1 1 13 LYS H H 0.658 1.091 14.004 1.00 . A A . 31 LYS H 1 1
1 181 1 1 13 LYS HA H 3.280 0.290 15.014 1.00 . A A . 31 LYS HA 1 1
1 182 1 1 13 LYS HB2 H 2.822 1.788 12.441 1.00 . A A . 31 LYS HB2 1 1
1 183 1 1 13 LYS HB3 H 4.377 1.724 13.259 1.00 . A A . 31 LYS HB3 1 1
1 184 1 1 13 LYS HD2 H 5.669 -0.385 13.297 1.00 . A A . 31 LYS HD2 1 1
1 185 1 1 13 LYS HD3 H 4.335 -1.176 14.138 1.00 . A A . 31 LYS HD3 1 1
1 186 1 1 13 LYS HE2 H 4.179 -2.843 12.388 1.00 . A A . 31 LYS HE2 1 1
1 187 1 1 13 LYS HE3 H 5.432 -2.022 11.459 1.00 . A A . 31 LYS HE3 1 1
1 188 1 1 13 LYS HG2 H 2.849 -0.673 12.264 1.00 . A A . 31 LYS HG2 1 1
1 189 1 1 13 LYS HG3 H 4.181 0.108 11.411 1.00 . A A . 31 LYS HG3 1 1
1 190 1 1 13 LYS HZ1 H 6.920 -2.420 13.427 1.00 . A A . 31 LYS HZ1 1 1
1 191 1 1 13 LYS HZ2 H 6.476 -3.801 12.559 1.00 . A A . 31 LYS HZ2 1 1
1 192 1 1 13 LYS HZ3 H 5.726 -3.454 14.034 1.00 . A A . 31 LYS HZ3 1 1
1 193 1 1 13 LYS N N 1.393 0.474 14.207 1.00 . A A . 31 LYS N 1 1
1 194 1 1 13 LYS NZ N 6.123 -3.036 13.168 1.00 . A A . 31 LYS NZ 1 1
1 195 1 1 13 LYS O O 1.652 2.996 15.235 1.00 . A A . 31 LYS O 1 1
1 196 1 1 14 ALA C C 3.993 5.150 15.649 1.00 . A A . 32 ALA C 1 1
1 197 1 1 14 ALA CA C 3.891 3.935 16.569 1.00 . A A . 32 ALA CA 1 1
1 198 1 1 14 ALA CB C 5.082 3.887 17.517 1.00 . A A . 32 ALA CB 1 1
1 199 1 1 14 ALA H H 4.601 2.123 15.734 1.00 . A A . 32 ALA H 1 1
1 200 1 1 14 ALA HA H 2.993 4.020 17.163 1.00 . A A . 32 ALA HA 1 1
1 201 1 1 14 ALA HB1 H 5.820 4.612 17.207 1.00 . A A . 32 ALA HB1 1 1
1 202 1 1 14 ALA HB2 H 5.518 2.899 17.496 1.00 . A A . 32 ALA HB2 1 1
1 203 1 1 14 ALA HB3 H 4.753 4.114 18.520 1.00 . A A . 32 ALA HB3 1 1
1 204 1 1 14 ALA N N 3.809 2.697 15.802 1.00 . A A . 32 ALA N 1 1
1 205 1 1 14 ALA O O 4.716 5.130 14.654 1.00 . A A . 32 ALA O 1 1
1 206 1 1 15 LYS C C 4.678 7.873 14.828 1.00 . A A . 33 LYS C 1 1
1 207 1 1 15 LYS CA C 3.258 7.436 15.195 1.00 . A A . 33 LYS CA 1 1
1 208 1 1 15 LYS CB C 2.543 8.551 15.960 1.00 . A A . 33 LYS CB 1 1
1 209 1 1 15 LYS CD C 1.514 10.840 15.848 1.00 . A A . 33 LYS CD 1 1
1 210 1 1 15 LYS CE C 1.968 11.262 17.236 1.00 . A A . 33 LYS CE 1 1
1 211 1 1 15 LYS CG C 2.494 9.869 15.209 1.00 . A A . 33 LYS CG 1 1
1 212 1 1 15 LYS H H 2.700 6.160 16.793 1.00 . A A . 33 LYS H 1 1
1 213 1 1 15 LYS HA H 2.714 7.237 14.284 1.00 . A A . 33 LYS HA 1 1
1 214 1 1 15 LYS HB2 H 1.529 8.240 16.162 1.00 . A A . 33 LYS HB2 1 1
1 215 1 1 15 LYS HB3 H 3.052 8.715 16.894 1.00 . A A . 33 LYS HB3 1 1
1 216 1 1 15 LYS HD2 H 1.433 11.718 15.225 1.00 . A A . 33 LYS HD2 1 1
1 217 1 1 15 LYS HD3 H 0.548 10.361 15.925 1.00 . A A . 33 LYS HD3 1 1
1 218 1 1 15 LYS HE2 H 1.640 10.520 17.949 1.00 . A A . 33 LYS HE2 1 1
1 219 1 1 15 LYS HE3 H 3.046 11.319 17.247 1.00 . A A . 33 LYS HE3 1 1
1 220 1 1 15 LYS HG2 H 3.479 10.312 15.216 1.00 . A A . 33 LYS HG2 1 1
1 221 1 1 15 LYS HG3 H 2.191 9.679 14.194 1.00 . A A . 33 LYS HG3 1 1
1 222 1 1 15 LYS HZ1 H 1.926 13.349 17.142 1.00 . A A . 33 LYS HZ1 1 1
1 223 1 1 15 LYS HZ2 H 1.490 12.723 18.652 1.00 . A A . 33 LYS HZ2 1 1
1 224 1 1 15 LYS HZ3 H 0.404 12.642 17.358 1.00 . A A . 33 LYS HZ3 1 1
1 225 1 1 15 LYS N N 3.259 6.207 15.988 1.00 . A A . 33 LYS N 1 1
1 226 1 1 15 LYS NZ N 1.408 12.586 17.624 1.00 . A A . 33 LYS NZ 1 1
1 227 1 1 15 LYS O O 5.598 7.779 15.640 1.00 . A A . 33 LYS O 1 1
1 228 1 1 16 GLY C C 7.009 7.660 12.598 1.00 . A A . 34 GLY C 1 1
1 229 1 1 16 GLY CA C 6.147 8.794 13.125 1.00 . A A . 34 GLY CA 1 1
1 230 1 1 16 GLY H H 4.071 8.399 12.992 1.00 . A A . 34 GLY H 1 1
1 231 1 1 16 GLY HA2 H 6.000 9.510 12.330 1.00 . A A . 34 GLY HA2 1 1
1 232 1 1 16 GLY HA3 H 6.665 9.278 13.940 1.00 . A A . 34 GLY HA3 1 1
1 233 1 1 16 GLY N N 4.844 8.348 13.593 1.00 . A A . 34 GLY N 1 1
1 234 1 1 16 GLY O O 7.909 7.882 11.790 1.00 . A A . 34 GLY O 1 1
1 235 1 1 17 GLU C C 6.935 4.821 11.242 1.00 . A A . 35 GLU C 1 1
1 236 1 1 17 GLU CA C 7.463 5.271 12.593 1.00 . A A . 35 GLU CA 1 1
1 237 1 1 17 GLU CB C 7.344 4.134 13.609 1.00 . A A . 35 GLU CB 1 1
1 238 1 1 17 GLU CD C 7.888 3.297 15.931 1.00 . A A . 35 GLU CD 1 1
1 239 1 1 17 GLU CG C 8.017 4.435 14.938 1.00 . A A . 35 GLU CG 1 1
1 240 1 1 17 GLU H H 5.985 6.324 13.668 1.00 . A A . 35 GLU H 1 1
1 241 1 1 17 GLU HA H 8.501 5.550 12.491 1.00 . A A . 35 GLU HA 1 1
1 242 1 1 17 GLU HB2 H 6.299 3.938 13.793 1.00 . A A . 35 GLU HB2 1 1
1 243 1 1 17 GLU HB3 H 7.799 3.247 13.193 1.00 . A A . 35 GLU HB3 1 1
1 244 1 1 17 GLU HG2 H 9.066 4.620 14.761 1.00 . A A . 35 GLU HG2 1 1
1 245 1 1 17 GLU HG3 H 7.564 5.319 15.364 1.00 . A A . 35 GLU HG3 1 1
1 246 1 1 17 GLU N N 6.723 6.442 13.041 1.00 . A A . 35 GLU N 1 1
1 247 1 1 17 GLU O O 5.818 5.171 10.866 1.00 . A A . 35 GLU O 1 1
1 248 1 1 17 GLU OE1 O 7.116 2.353 15.657 1.00 . A A . 35 GLU OE1 1 1
1 249 1 1 17 GLU OE2 O 8.557 3.350 16.985 1.00 . A A . 35 GLU OE2 1 1
1 250 1 1 18 THR C C 6.436 2.322 9.346 1.00 . A A . 36 THR C 1 1
1 251 1 1 18 THR CA C 7.281 3.585 9.204 1.00 . A A . 36 THR CA 1 1
1 252 1 1 18 THR CB C 8.459 3.291 8.282 1.00 . A A . 36 THR CB 1 1
1 253 1 1 18 THR CG2 C 8.019 3.007 6.858 1.00 . A A . 36 THR CG2 1 1
1 254 1 1 18 THR H H 8.609 3.796 10.842 1.00 . A A . 36 THR H 1 1
1 255 1 1 18 THR HA H 6.683 4.369 8.767 1.00 . A A . 36 THR HA 1 1
1 256 1 1 18 THR HB H 8.982 2.419 8.646 1.00 . A A . 36 THR HB 1 1
1 257 1 1 18 THR HG1 H 9.014 5.083 7.712 1.00 . A A . 36 THR HG1 1 1
1 258 1 1 18 THR HG21 H 8.517 2.121 6.497 1.00 . A A . 36 THR HG21 1 1
1 259 1 1 18 THR HG22 H 8.274 3.846 6.228 1.00 . A A . 36 THR HG22 1 1
1 260 1 1 18 THR HG23 H 6.944 2.853 6.836 1.00 . A A . 36 THR HG23 1 1
1 261 1 1 18 THR N N 7.725 4.052 10.507 1.00 . A A . 36 THR N 1 1
1 262 1 1 18 THR O O 6.844 1.368 10.010 1.00 . A A . 36 THR O 1 1
1 263 1 1 18 THR OG1 O 9.369 4.378 8.254 1.00 . A A . 36 THR OG1 1 1
1 264 1 1 19 ALA C C 4.532 0.306 7.511 1.00 . A A . 37 ALA C 1 1
1 265 1 1 19 ALA CA C 4.388 1.147 8.773 1.00 . A A . 37 ALA CA 1 1
1 266 1 1 19 ALA CB C 2.941 1.574 8.974 1.00 . A A . 37 ALA CB 1 1
1 267 1 1 19 ALA H H 4.994 3.093 8.191 1.00 . A A . 37 ALA H 1 1
1 268 1 1 19 ALA HA H 4.685 0.551 9.623 1.00 . A A . 37 ALA HA 1 1
1 269 1 1 19 ALA HB1 H 2.678 1.473 10.017 1.00 . A A . 37 ALA HB1 1 1
1 270 1 1 19 ALA HB2 H 2.294 0.947 8.378 1.00 . A A . 37 ALA HB2 1 1
1 271 1 1 19 ALA HB3 H 2.824 2.604 8.672 1.00 . A A . 37 ALA HB3 1 1
1 272 1 1 19 ALA N N 5.266 2.310 8.713 1.00 . A A . 37 ALA N 1 1
1 273 1 1 19 ALA O O 4.187 0.744 6.415 1.00 . A A . 37 ALA O 1 1
1 274 1 1 20 TYR C C 4.006 -2.528 6.138 1.00 . A A . 38 TYR C 1 1
1 275 1 1 20 TYR CA C 5.286 -1.809 6.561 1.00 . A A . 38 TYR CA 1 1
1 276 1 1 20 TYR CB C 6.359 -2.829 6.952 1.00 . A A . 38 TYR CB 1 1
1 277 1 1 20 TYR CD1 C 7.377 -3.525 4.754 1.00 . A A . 38 TYR CD1 1 1
1 278 1 1 20 TYR CD2 C 6.214 -5.170 6.025 1.00 . A A . 38 TYR CD2 1 1
1 279 1 1 20 TYR CE1 C 7.657 -4.467 3.783 1.00 . A A . 38 TYR CE1 1 1
1 280 1 1 20 TYR CE2 C 6.488 -6.118 5.060 1.00 . A A . 38 TYR CE2 1 1
1 281 1 1 20 TYR CG C 6.652 -3.860 5.888 1.00 . A A . 38 TYR CG 1 1
1 282 1 1 20 TYR CZ C 7.211 -5.763 3.940 1.00 . A A . 38 TYR CZ 1 1
1 283 1 1 20 TYR H H 5.330 -1.177 8.578 1.00 . A A . 38 TYR H 1 1
1 284 1 1 20 TYR HA H 5.649 -1.227 5.728 1.00 . A A . 38 TYR HA 1 1
1 285 1 1 20 TYR HB2 H 7.279 -2.306 7.164 1.00 . A A . 38 TYR HB2 1 1
1 286 1 1 20 TYR HB3 H 6.038 -3.352 7.841 1.00 . A A . 38 TYR HB3 1 1
1 287 1 1 20 TYR HD1 H 7.723 -2.510 4.635 1.00 . A A . 38 TYR HD1 1 1
1 288 1 1 20 TYR HD2 H 5.647 -5.445 6.903 1.00 . A A . 38 TYR HD2 1 1
1 289 1 1 20 TYR HE1 H 8.224 -4.186 2.909 1.00 . A A . 38 TYR HE1 1 1
1 290 1 1 20 TYR HE2 H 6.140 -7.132 5.186 1.00 . A A . 38 TYR HE2 1 1
1 291 1 1 20 TYR HH H 8.418 -6.667 2.748 1.00 . A A . 38 TYR HH 1 1
1 292 1 1 20 TYR N N 5.064 -0.898 7.678 1.00 . A A . 38 TYR N 1 1
1 293 1 1 20 TYR O O 3.310 -3.119 6.963 1.00 . A A . 38 TYR O 1 1
1 294 1 1 20 TYR OH O 7.487 -6.705 2.976 1.00 . A A . 38 TYR OH 1 1
1 295 1 1 21 LEU C C 2.997 -4.181 3.236 1.00 . A A . 39 LEU C 1 1
1 296 1 1 21 LEU CA C 2.547 -3.166 4.286 1.00 . A A . 39 LEU CA 1 1
1 297 1 1 21 LEU CB C 1.592 -2.145 3.662 1.00 . A A . 39 LEU CB 1 1
1 298 1 1 21 LEU CD1 C 0.368 0.043 3.805 1.00 . A A . 39 LEU CD1 1 1
1 299 1 1 21 LEU CD2 C 0.944 -1.207 5.899 1.00 . A A . 39 LEU CD2 1 1
1 300 1 1 21 LEU CG C 1.384 -0.868 4.481 1.00 . A A . 39 LEU CG 1 1
1 301 1 1 21 LEU H H 4.326 -2.025 4.224 1.00 . A A . 39 LEU H 1 1
1 302 1 1 21 LEU HA H 2.045 -3.682 5.090 1.00 . A A . 39 LEU HA 1 1
1 303 1 1 21 LEU HB2 H 1.980 -1.867 2.692 1.00 . A A . 39 LEU HB2 1 1
1 304 1 1 21 LEU HB3 H 0.632 -2.618 3.525 1.00 . A A . 39 LEU HB3 1 1
1 305 1 1 21 LEU HD11 H 0.130 -0.345 2.826 1.00 . A A . 39 LEU HD11 1 1
1 306 1 1 21 LEU HD12 H 0.783 1.035 3.707 1.00 . A A . 39 LEU HD12 1 1
1 307 1 1 21 LEU HD13 H -0.531 0.087 4.403 1.00 . A A . 39 LEU HD13 1 1
1 308 1 1 21 LEU HD21 H -0.097 -0.946 6.026 1.00 . A A . 39 LEU HD21 1 1
1 309 1 1 21 LEU HD22 H 1.543 -0.649 6.604 1.00 . A A . 39 LEU HD22 1 1
1 310 1 1 21 LEU HD23 H 1.074 -2.264 6.075 1.00 . A A . 39 LEU HD23 1 1
1 311 1 1 21 LEU HG H 2.320 -0.332 4.541 1.00 . A A . 39 LEU HG 1 1
1 312 1 1 21 LEU N N 3.720 -2.495 4.836 1.00 . A A . 39 LEU N 1 1
1 313 1 1 21 LEU O O 3.391 -3.802 2.135 1.00 . A A . 39 LEU O 1 1
1 314 1 1 22 PRO C C 2.385 -7.021 1.672 1.00 . A A . 40 PRO C 1 1
1 315 1 1 22 PRO CA C 3.433 -6.539 2.667 1.00 . A A . 40 PRO CA 1 1
1 316 1 1 22 PRO CB C 3.800 -7.667 3.623 1.00 . A A . 40 PRO CB 1 1
1 317 1 1 22 PRO CD C 2.567 -6.026 4.883 1.00 . A A . 40 PRO CD 1 1
1 318 1 1 22 PRO CG C 2.875 -7.500 4.781 1.00 . A A . 40 PRO CG 1 1
1 319 1 1 22 PRO HA H 4.313 -6.233 2.128 1.00 . A A . 40 PRO HA 1 1
1 320 1 1 22 PRO HB2 H 3.654 -8.619 3.133 1.00 . A A . 40 PRO HB2 1 1
1 321 1 1 22 PRO HB3 H 4.830 -7.567 3.924 1.00 . A A . 40 PRO HB3 1 1
1 322 1 1 22 PRO HD2 H 1.510 -5.874 5.043 1.00 . A A . 40 PRO HD2 1 1
1 323 1 1 22 PRO HD3 H 3.137 -5.578 5.683 1.00 . A A . 40 PRO HD3 1 1
1 324 1 1 22 PRO HG2 H 1.968 -8.059 4.606 1.00 . A A . 40 PRO HG2 1 1
1 325 1 1 22 PRO HG3 H 3.356 -7.843 5.685 1.00 . A A . 40 PRO HG3 1 1
1 326 1 1 22 PRO N N 2.981 -5.483 3.575 1.00 . A A . 40 PRO N 1 1
1 327 1 1 22 PRO O O 1.242 -7.304 2.033 1.00 . A A . 40 PRO O 1 1
1 328 1 1 23 CYS C C 2.748 -8.521 -1.595 1.00 . A A . 41 CYS C 1 1
1 329 1 1 23 CYS CA C 1.950 -7.629 -0.652 1.00 . A A . 41 CYS CA 1 1
1 330 1 1 23 CYS CB C 1.337 -6.463 -1.423 1.00 . A A . 41 CYS CB 1 1
1 331 1 1 23 CYS H H 3.742 -6.923 0.211 1.00 . A A . 41 CYS H 1 1
1 332 1 1 23 CYS HA H 1.160 -8.209 -0.203 1.00 . A A . 41 CYS HA 1 1
1 333 1 1 23 CYS HB2 H 2.104 -5.733 -1.633 1.00 . A A . 41 CYS HB2 1 1
1 334 1 1 23 CYS HB3 H 0.928 -6.829 -2.354 1.00 . A A . 41 CYS HB3 1 1
1 335 1 1 23 CYS N N 2.810 -7.143 0.417 1.00 . A A . 41 CYS N 1 1
1 336 1 1 23 CYS O O 3.642 -8.045 -2.294 1.00 . A A . 41 CYS O 1 1
1 337 1 1 23 CYS SG S 0.002 -5.623 -0.521 1.00 . A A . 41 CYS SG 1 1
1 338 1 1 24 LYS C C 2.192 -11.379 -3.484 1.00 . A A . 42 LYS C 1 1
1 339 1 1 24 LYS CA C 3.145 -10.739 -2.482 1.00 . A A . 42 LYS CA 1 1
1 340 1 1 24 LYS CB C 3.836 -11.815 -1.641 1.00 . A A . 42 LYS CB 1 1
1 341 1 1 24 LYS CD C 6.146 -12.252 -2.519 1.00 . A A . 42 LYS CD 1 1
1 342 1 1 24 LYS CE C 7.149 -13.347 -2.191 1.00 . A A . 42 LYS CE 1 1
1 343 1 1 24 LYS CG C 4.716 -12.760 -2.442 1.00 . A A . 42 LYS CG 1 1
1 344 1 1 24 LYS H H 1.714 -10.151 -1.040 1.00 . A A . 42 LYS H 1 1
1 345 1 1 24 LYS HA H 3.895 -10.178 -3.021 1.00 . A A . 42 LYS HA 1 1
1 346 1 1 24 LYS HB2 H 4.452 -11.331 -0.899 1.00 . A A . 42 LYS HB2 1 1
1 347 1 1 24 LYS HB3 H 3.084 -12.398 -1.141 1.00 . A A . 42 LYS HB3 1 1
1 348 1 1 24 LYS HD2 H 6.337 -11.891 -3.518 1.00 . A A . 42 LYS HD2 1 1
1 349 1 1 24 LYS HD3 H 6.267 -11.443 -1.813 1.00 . A A . 42 LYS HD3 1 1
1 350 1 1 24 LYS HE2 H 6.912 -13.756 -1.220 1.00 . A A . 42 LYS HE2 1 1
1 351 1 1 24 LYS HE3 H 7.072 -14.124 -2.937 1.00 . A A . 42 LYS HE3 1 1
1 352 1 1 24 LYS HG2 H 4.713 -13.730 -1.967 1.00 . A A . 42 LYS HG2 1 1
1 353 1 1 24 LYS HG3 H 4.319 -12.846 -3.443 1.00 . A A . 42 LYS HG3 1 1
1 354 1 1 24 LYS HZ1 H 8.545 -11.800 -2.029 1.00 . A A . 42 LYS HZ1 1 1
1 355 1 1 24 LYS HZ2 H 9.021 -13.046 -3.070 1.00 . A A . 42 LYS HZ2 1 1
1 356 1 1 24 LYS HZ3 H 9.080 -13.275 -1.395 1.00 . A A . 42 LYS HZ3 1 1
1 357 1 1 24 LYS N N 2.433 -9.813 -1.616 1.00 . A A . 42 LYS N 1 1
1 358 1 1 24 LYS NZ N 8.546 -12.831 -2.170 1.00 . A A . 42 LYS NZ 1 1
1 359 1 1 24 LYS O O 1.351 -12.213 -3.119 1.00 . A A . 42 LYS O 1 1
1 360 1 1 25 PHE C C 2.189 -12.701 -6.487 1.00 . A A . 43 PHE C 1 1
1 361 1 1 25 PHE CA C 1.501 -11.518 -5.815 1.00 . A A . 43 PHE CA 1 1
1 362 1 1 25 PHE CB C 1.151 -10.422 -6.831 1.00 . A A . 43 PHE CB 1 1
1 363 1 1 25 PHE CD1 C 2.835 -8.548 -6.778 1.00 . A A . 43 PHE CD1 1 1
1 364 1 1 25 PHE CD2 C 2.927 -10.114 -8.578 1.00 . A A . 43 PHE CD2 1 1
1 365 1 1 25 PHE CE1 C 3.906 -7.859 -7.319 1.00 . A A . 43 PHE CE1 1 1
1 366 1 1 25 PHE CE2 C 3.999 -9.431 -9.121 1.00 . A A . 43 PHE CE2 1 1
1 367 1 1 25 PHE CG C 2.334 -9.685 -7.401 1.00 . A A . 43 PHE CG 1 1
1 368 1 1 25 PHE CZ C 4.489 -8.303 -8.491 1.00 . A A . 43 PHE CZ 1 1
1 369 1 1 25 PHE H H 3.027 -10.324 -4.969 1.00 . A A . 43 PHE H 1 1
1 370 1 1 25 PHE HA H 0.586 -11.872 -5.361 1.00 . A A . 43 PHE HA 1 1
1 371 1 1 25 PHE HB2 H 0.618 -10.869 -7.656 1.00 . A A . 43 PHE HB2 1 1
1 372 1 1 25 PHE HB3 H 0.510 -9.696 -6.352 1.00 . A A . 43 PHE HB3 1 1
1 373 1 1 25 PHE HD1 H 2.385 -8.203 -5.857 1.00 . A A . 43 PHE HD1 1 1
1 374 1 1 25 PHE HD2 H 2.545 -10.995 -9.073 1.00 . A A . 43 PHE HD2 1 1
1 375 1 1 25 PHE HE1 H 4.286 -6.971 -6.829 1.00 . A A . 43 PHE HE1 1 1
1 376 1 1 25 PHE HE2 H 4.453 -9.778 -10.037 1.00 . A A . 43 PHE HE2 1 1
1 377 1 1 25 PHE HZ H 5.326 -7.770 -8.914 1.00 . A A . 43 PHE HZ 1 1
1 378 1 1 25 PHE N N 2.334 -10.985 -4.748 1.00 . A A . 43 PHE N 1 1
1 379 1 1 25 PHE O O 3.408 -12.703 -6.660 1.00 . A A . 43 PHE O 1 1
1 380 1 1 26 THR C C 2.230 -14.675 -8.959 1.00 . A A . 44 THR C 1 1
1 381 1 1 26 THR CA C 1.960 -14.909 -7.480 1.00 . A A . 44 THR CA 1 1
1 382 1 1 26 THR CB C 1.012 -16.093 -7.316 1.00 . A A . 44 THR CB 1 1
1 383 1 1 26 THR CG2 C 1.712 -17.433 -7.385 1.00 . A A . 44 THR CG2 1 1
1 384 1 1 26 THR H H 0.445 -13.666 -6.673 1.00 . A A . 44 THR H 1 1
1 385 1 1 26 THR HA H 2.894 -15.139 -6.990 1.00 . A A . 44 THR HA 1 1
1 386 1 1 26 THR HB H 0.283 -16.063 -8.109 1.00 . A A . 44 THR HB 1 1
1 387 1 1 26 THR HG1 H 0.958 -16.182 -5.360 1.00 . A A . 44 THR HG1 1 1
1 388 1 1 26 THR HG21 H 2.759 -17.282 -7.603 1.00 . A A . 44 THR HG21 1 1
1 389 1 1 26 THR HG22 H 1.265 -18.033 -8.164 1.00 . A A . 44 THR HG22 1 1
1 390 1 1 26 THR HG23 H 1.612 -17.941 -6.437 1.00 . A A . 44 THR HG23 1 1
1 391 1 1 26 THR N N 1.408 -13.715 -6.848 1.00 . A A . 44 THR N 1 1
1 392 1 1 26 THR O O 1.528 -13.911 -9.622 1.00 . A A . 44 THR O 1 1
1 393 1 1 26 THR OG1 O 0.334 -16.027 -6.074 1.00 . A A . 44 THR OG1 1 1
1 394 1 1 27 LEU C C 3.357 -16.502 -11.634 1.00 . A A . 45 LEU C 1 1
1 395 1 1 27 LEU CA C 3.646 -15.219 -10.863 1.00 . A A . 45 LEU CA 1 1
1 396 1 1 27 LEU CB C 5.132 -14.872 -10.975 1.00 . A A . 45 LEU CB 1 1
1 397 1 1 27 LEU CD1 C 7.049 -13.359 -10.413 1.00 . A A . 45 LEU CD1 1 1
1 398 1 1 27 LEU CD2 C 4.804 -12.384 -10.927 1.00 . A A . 45 LEU CD2 1 1
1 399 1 1 27 LEU CG C 5.545 -13.560 -10.306 1.00 . A A . 45 LEU CG 1 1
1 400 1 1 27 LEU H H 3.770 -15.933 -8.876 1.00 . A A . 45 LEU H 1 1
1 401 1 1 27 LEU HA H 3.067 -14.419 -11.296 1.00 . A A . 45 LEU HA 1 1
1 402 1 1 27 LEU HB2 H 5.702 -15.674 -10.529 1.00 . A A . 45 LEU HB2 1 1
1 403 1 1 27 LEU HB3 H 5.388 -14.811 -12.022 1.00 . A A . 45 LEU HB3 1 1
1 404 1 1 27 LEU HD11 H 7.296 -13.012 -11.405 1.00 . A A . 45 LEU HD11 1 1
1 405 1 1 27 LEU HD12 H 7.551 -14.296 -10.224 1.00 . A A . 45 LEU HD12 1 1
1 406 1 1 27 LEU HD13 H 7.367 -12.627 -9.686 1.00 . A A . 45 LEU HD13 1 1
1 407 1 1 27 LEU HD21 H 3.978 -12.749 -11.519 1.00 . A A . 45 LEU HD21 1 1
1 408 1 1 27 LEU HD22 H 5.478 -11.825 -11.559 1.00 . A A . 45 LEU HD22 1 1
1 409 1 1 27 LEU HD23 H 4.429 -11.742 -10.144 1.00 . A A . 45 LEU HD23 1 1
1 410 1 1 27 LEU HG H 5.288 -13.602 -9.257 1.00 . A A . 45 LEU HG 1 1
1 411 1 1 27 LEU N N 3.259 -15.341 -9.463 1.00 . A A . 45 LEU N 1 1
1 412 1 1 27 LEU O O 3.501 -17.606 -11.108 1.00 . A A . 45 LEU O 1 1
1 413 1 1 28 SER C C 2.734 -17.055 -15.217 1.00 . A A . 46 SER C 1 1
1 414 1 1 28 SER CA C 2.661 -17.478 -13.754 1.00 . A A . 46 SER CA 1 1
1 415 1 1 28 SER CB C 1.275 -18.042 -13.437 1.00 . A A . 46 SER CB 1 1
1 416 1 1 28 SER H H 2.874 -15.437 -13.251 1.00 . A A . 46 SER H 1 1
1 417 1 1 28 SER HA H 3.404 -18.240 -13.571 1.00 . A A . 46 SER HA 1 1
1 418 1 1 28 SER HB2 H 1.135 -18.970 -13.971 1.00 . A A . 46 SER HB2 1 1
1 419 1 1 28 SER HB3 H 1.196 -18.223 -12.375 1.00 . A A . 46 SER HB3 1 1
1 420 1 1 28 SER HG H -0.602 -17.505 -13.596 1.00 . A A . 46 SER HG 1 1
1 421 1 1 28 SER N N 2.960 -16.344 -12.890 1.00 . A A . 46 SER N 1 1
1 422 1 1 28 SER O O 2.384 -15.929 -15.558 1.00 . A A . 46 SER O 1 1
1 423 1 1 28 SER OG O 0.255 -17.137 -13.822 1.00 . A A . 46 SER OG 1 1
1 424 1 1 29 PRO C C 2.072 -16.944 -18.105 1.00 . A A . 47 PRO C 1 1
1 425 1 1 29 PRO CA C 3.305 -17.646 -17.539 1.00 . A A . 47 PRO CA 1 1
1 426 1 1 29 PRO CB C 3.470 -19.026 -18.171 1.00 . A A . 47 PRO CB 1 1
1 427 1 1 29 PRO CD C 3.627 -19.324 -15.798 1.00 . A A . 47 PRO CD 1 1
1 428 1 1 29 PRO CG C 4.136 -19.842 -17.118 1.00 . A A . 47 PRO CG 1 1
1 429 1 1 29 PRO HA H 4.181 -17.049 -17.745 1.00 . A A . 47 PRO HA 1 1
1 430 1 1 29 PRO HB2 H 2.499 -19.426 -18.428 1.00 . A A . 47 PRO HB2 1 1
1 431 1 1 29 PRO HB3 H 4.081 -18.950 -19.057 1.00 . A A . 47 PRO HB3 1 1
1 432 1 1 29 PRO HD2 H 2.797 -19.923 -15.453 1.00 . A A . 47 PRO HD2 1 1
1 433 1 1 29 PRO HD3 H 4.420 -19.318 -15.064 1.00 . A A . 47 PRO HD3 1 1
1 434 1 1 29 PRO HG2 H 3.872 -20.882 -17.238 1.00 . A A . 47 PRO HG2 1 1
1 435 1 1 29 PRO HG3 H 5.207 -19.718 -17.181 1.00 . A A . 47 PRO HG3 1 1
1 436 1 1 29 PRO N N 3.189 -17.949 -16.109 1.00 . A A . 47 PRO N 1 1
1 437 1 1 29 PRO O O 2.143 -16.292 -19.145 1.00 . A A . 47 PRO O 1 1
1 438 1 1 30 GLU C C -0.289 -14.973 -17.625 1.00 . A A . 48 GLU C 1 1
1 439 1 1 30 GLU CA C -0.297 -16.472 -17.863 1.00 . A A . 48 GLU CA 1 1
1 440 1 1 30 GLU CB C -1.488 -17.114 -17.152 1.00 . A A . 48 GLU CB 1 1
1 441 1 1 30 GLU CD C -3.087 -17.064 -19.104 1.00 . A A . 48 GLU CD 1 1
1 442 1 1 30 GLU CG C -2.833 -16.639 -17.671 1.00 . A A . 48 GLU CG 1 1
1 443 1 1 30 GLU H H 0.938 -17.614 -16.604 1.00 . A A . 48 GLU H 1 1
1 444 1 1 30 GLU HA H -0.387 -16.641 -18.925 1.00 . A A . 48 GLU HA 1 1
1 445 1 1 30 GLU HB2 H -1.435 -18.185 -17.281 1.00 . A A . 48 GLU HB2 1 1
1 446 1 1 30 GLU HB3 H -1.431 -16.884 -16.099 1.00 . A A . 48 GLU HB3 1 1
1 447 1 1 30 GLU HG2 H -3.612 -17.048 -17.046 1.00 . A A . 48 GLU HG2 1 1
1 448 1 1 30 GLU HG3 H -2.859 -15.562 -17.621 1.00 . A A . 48 GLU HG3 1 1
1 449 1 1 30 GLU N N 0.942 -17.086 -17.424 1.00 . A A . 48 GLU N 1 1
1 450 1 1 30 GLU O O -0.807 -14.212 -18.440 1.00 . A A . 48 GLU O 1 1
1 451 1 1 30 GLU OE1 O -2.428 -18.018 -19.566 1.00 . A A . 48 GLU OE1 1 1
1 452 1 1 30 GLU OE2 O -3.946 -16.442 -19.764 1.00 . A A . 48 GLU OE2 1 1
1 453 1 1 31 ASP C C 1.190 -12.370 -17.168 1.00 . A A . 49 ASP C 1 1
1 454 1 1 31 ASP CA C 0.323 -13.132 -16.172 1.00 . A A . 49 ASP CA 1 1
1 455 1 1 31 ASP CB C 0.813 -12.908 -14.735 1.00 . A A . 49 ASP CB 1 1
1 456 1 1 31 ASP CG C 2.274 -13.274 -14.533 1.00 . A A . 49 ASP CG 1 1
1 457 1 1 31 ASP H H 0.671 -15.202 -15.883 1.00 . A A . 49 ASP H 1 1
1 458 1 1 31 ASP HA H -0.686 -12.770 -16.253 1.00 . A A . 49 ASP HA 1 1
1 459 1 1 31 ASP HB2 H 0.690 -11.866 -14.483 1.00 . A A . 49 ASP HB2 1 1
1 460 1 1 31 ASP HB3 H 0.214 -13.506 -14.063 1.00 . A A . 49 ASP HB3 1 1
1 461 1 1 31 ASP N N 0.284 -14.550 -16.501 1.00 . A A . 49 ASP N 1 1
1 462 1 1 31 ASP O O 2.311 -11.960 -16.867 1.00 . A A . 49 ASP O 1 1
1 463 1 1 31 ASP OD1 O 2.915 -13.733 -15.500 1.00 . A A . 49 ASP OD1 1 1
1 464 1 1 31 ASP OD2 O 2.779 -13.088 -13.406 1.00 . A A . 49 ASP OD2 1 1
1 465 1 1 32 GLN C C 1.062 -10.003 -19.427 1.00 . A A . 50 GLN C 1 1
1 466 1 1 32 GLN CA C 1.360 -11.502 -19.430 1.00 . A A . 50 GLN CA 1 1
1 467 1 1 32 GLN CB C 0.981 -12.117 -20.778 1.00 . A A . 50 GLN CB 1 1
1 468 1 1 32 GLN CD C 2.925 -13.719 -20.896 1.00 . A A . 50 GLN CD 1 1
1 469 1 1 32 GLN CG C 1.416 -13.569 -20.916 1.00 . A A . 50 GLN CG 1 1
1 470 1 1 32 GLN H H -0.241 -12.552 -18.545 1.00 . A A . 50 GLN H 1 1
1 471 1 1 32 GLN HA H 2.418 -11.643 -19.270 1.00 . A A . 50 GLN HA 1 1
1 472 1 1 32 GLN HB2 H -0.092 -12.070 -20.894 1.00 . A A . 50 GLN HB2 1 1
1 473 1 1 32 GLN HB3 H 1.447 -11.546 -21.567 1.00 . A A . 50 GLN HB3 1 1
1 474 1 1 32 GLN HE21 H 2.849 -14.518 -19.078 1.00 . A A . 50 GLN HE21 1 1
1 475 1 1 32 GLN HE22 H 4.427 -14.360 -19.763 1.00 . A A . 50 GLN HE22 1 1
1 476 1 1 32 GLN HG2 H 0.997 -14.144 -20.097 1.00 . A A . 50 GLN HG2 1 1
1 477 1 1 32 GLN HG3 H 1.042 -13.955 -21.853 1.00 . A A . 50 GLN HG3 1 1
1 478 1 1 32 GLN N N 0.654 -12.194 -18.367 1.00 . A A . 50 GLN N 1 1
1 479 1 1 32 GLN NE2 N 3.454 -14.253 -19.803 1.00 . A A . 50 GLN NE2 1 1
1 480 1 1 32 GLN O O 1.718 -9.236 -20.130 1.00 . A A . 50 GLN O 1 1
1 481 1 1 32 GLN OE1 O 3.609 -13.345 -21.849 1.00 . A A . 50 GLN OE1 1 1
1 482 1 1 33 GLY C C 0.758 -7.385 -17.758 1.00 . A A . 51 GLY C 1 1
1 483 1 1 33 GLY CA C -0.254 -8.175 -18.563 1.00 . A A . 51 GLY CA 1 1
1 484 1 1 33 GLY H H -0.415 -10.230 -18.076 1.00 . A A . 51 GLY H 1 1
1 485 1 1 33 GLY HA2 H -0.293 -7.776 -19.566 1.00 . A A . 51 GLY HA2 1 1
1 486 1 1 33 GLY HA3 H -1.222 -8.065 -18.104 1.00 . A A . 51 GLY HA3 1 1
1 487 1 1 33 GLY N N 0.080 -9.584 -18.629 1.00 . A A . 51 GLY N 1 1
1 488 1 1 33 GLY O O 1.426 -7.941 -16.886 1.00 . A A . 51 GLY O 1 1
1 489 1 1 34 PRO C C 1.646 -5.349 -15.780 1.00 . A A . 52 PRO C 1 1
1 490 1 1 34 PRO CA C 1.836 -5.228 -17.287 1.00 . A A . 52 PRO CA 1 1
1 491 1 1 34 PRO CB C 1.489 -3.813 -17.758 1.00 . A A . 52 PRO CB 1 1
1 492 1 1 34 PRO CD C 0.134 -5.319 -19.031 1.00 . A A . 52 PRO CD 1 1
1 493 1 1 34 PRO CG C 0.854 -4.000 -19.093 1.00 . A A . 52 PRO CG 1 1
1 494 1 1 34 PRO HA H 2.860 -5.459 -17.542 1.00 . A A . 52 PRO HA 1 1
1 495 1 1 34 PRO HB2 H 0.807 -3.355 -17.056 1.00 . A A . 52 PRO HB2 1 1
1 496 1 1 34 PRO HB3 H 2.390 -3.224 -17.830 1.00 . A A . 52 PRO HB3 1 1
1 497 1 1 34 PRO HD2 H -0.890 -5.175 -18.717 1.00 . A A . 52 PRO HD2 1 1
1 498 1 1 34 PRO HD3 H 0.170 -5.815 -19.989 1.00 . A A . 52 PRO HD3 1 1
1 499 1 1 34 PRO HG2 H 0.153 -3.199 -19.281 1.00 . A A . 52 PRO HG2 1 1
1 500 1 1 34 PRO HG3 H 1.613 -4.023 -19.861 1.00 . A A . 52 PRO HG3 1 1
1 501 1 1 34 PRO N N 0.893 -6.075 -18.018 1.00 . A A . 52 PRO N 1 1
1 502 1 1 34 PRO O O 0.534 -5.582 -15.305 1.00 . A A . 52 PRO O 1 1
1 503 1 1 35 LEU C C 2.075 -4.010 -12.995 1.00 . A A . 53 LEU C 1 1
1 504 1 1 35 LEU CA C 2.657 -5.287 -13.578 1.00 . A A . 53 LEU CA 1 1
1 505 1 1 35 LEU CB C 4.043 -5.538 -12.984 1.00 . A A . 53 LEU CB 1 1
1 506 1 1 35 LEU CD1 C 5.738 -6.853 -14.287 1.00 . A A . 53 LEU CD1 1 1
1 507 1 1 35 LEU CD2 C 5.135 -7.546 -11.958 1.00 . A A . 53 LEU CD2 1 1
1 508 1 1 35 LEU CG C 4.625 -6.928 -13.251 1.00 . A A . 53 LEU CG 1 1
1 509 1 1 35 LEU H H 3.590 -5.007 -15.458 1.00 . A A . 53 LEU H 1 1
1 510 1 1 35 LEU HA H 2.007 -6.114 -13.330 1.00 . A A . 53 LEU HA 1 1
1 511 1 1 35 LEU HB2 H 4.722 -4.800 -13.388 1.00 . A A . 53 LEU HB2 1 1
1 512 1 1 35 LEU HB3 H 3.983 -5.396 -11.915 1.00 . A A . 53 LEU HB3 1 1
1 513 1 1 35 LEU HD11 H 6.549 -7.504 -13.993 1.00 . A A . 53 LEU HD11 1 1
1 514 1 1 35 LEU HD12 H 6.099 -5.837 -14.356 1.00 . A A . 53 LEU HD12 1 1
1 515 1 1 35 LEU HD13 H 5.357 -7.166 -15.248 1.00 . A A . 53 LEU HD13 1 1
1 516 1 1 35 LEU HD21 H 5.582 -6.778 -11.343 1.00 . A A . 53 LEU HD21 1 1
1 517 1 1 35 LEU HD22 H 5.874 -8.301 -12.185 1.00 . A A . 53 LEU HD22 1 1
1 518 1 1 35 LEU HD23 H 4.311 -7.998 -11.426 1.00 . A A . 53 LEU HD23 1 1
1 519 1 1 35 LEU HG H 3.847 -7.566 -13.644 1.00 . A A . 53 LEU HG 1 1
1 520 1 1 35 LEU N N 2.729 -5.191 -15.029 1.00 . A A . 53 LEU N 1 1
1 521 1 1 35 LEU O O 2.501 -2.908 -13.343 1.00 . A A . 53 LEU O 1 1
1 522 1 1 36 ASP C C 0.176 -3.242 -10.023 1.00 . A A . 54 ASP C 1 1
1 523 1 1 36 ASP CA C 0.462 -3.002 -11.502 1.00 . A A . 54 ASP CA 1 1
1 524 1 1 36 ASP CB C -0.825 -2.651 -12.241 1.00 . A A . 54 ASP CB 1 1
1 525 1 1 36 ASP CG C -1.261 -1.216 -12.015 1.00 . A A . 54 ASP CG 1 1
1 526 1 1 36 ASP H H 0.789 -5.058 -11.875 1.00 . A A . 54 ASP H 1 1
1 527 1 1 36 ASP HA H 1.146 -2.175 -11.590 1.00 . A A . 54 ASP HA 1 1
1 528 1 1 36 ASP HB2 H -0.679 -2.801 -13.300 1.00 . A A . 54 ASP HB2 1 1
1 529 1 1 36 ASP HB3 H -1.607 -3.302 -11.896 1.00 . A A . 54 ASP HB3 1 1
1 530 1 1 36 ASP N N 1.094 -4.157 -12.114 1.00 . A A . 54 ASP N 1 1
1 531 1 1 36 ASP O O -0.044 -4.369 -9.588 1.00 . A A . 54 ASP O 1 1
1 532 1 1 36 ASP OD1 O -0.843 -0.618 -11.002 1.00 . A A . 54 ASP OD1 1 1
1 533 1 1 36 ASP OD2 O -2.022 -0.689 -12.854 1.00 . A A . 54 ASP OD2 1 1
1 534 1 1 37 ILE C C -0.884 -0.935 -7.449 1.00 . A A . 55 ILE C 1 1
1 535 1 1 37 ILE CA C -0.071 -2.166 -7.836 1.00 . A A . 55 ILE CA 1 1
1 536 1 1 37 ILE CB C 1.242 -2.190 -7.028 1.00 . A A . 55 ILE CB 1 1
1 537 1 1 37 ILE CD1 C 3.536 -3.317 -7.037 1.00 . A A . 55 ILE CD1 1 1
1 538 1 1 37 ILE CG1 C 2.069 -3.427 -7.397 1.00 . A A . 55 ILE CG1 1 1
1 539 1 1 37 ILE CG2 C 0.948 -2.160 -5.533 1.00 . A A . 55 ILE CG2 1 1
1 540 1 1 37 ILE H H 0.352 -1.309 -9.704 1.00 . A A . 55 ILE H 1 1
1 541 1 1 37 ILE HA H -0.637 -3.049 -7.598 1.00 . A A . 55 ILE HA 1 1
1 542 1 1 37 ILE HB H 1.802 -1.306 -7.271 1.00 . A A . 55 ILE HB 1 1
1 543 1 1 37 ILE HD11 H 3.970 -4.308 -6.987 1.00 . A A . 55 ILE HD11 1 1
1 544 1 1 37 ILE HD12 H 3.637 -2.830 -6.078 1.00 . A A . 55 ILE HD12 1 1
1 545 1 1 37 ILE HD13 H 4.048 -2.738 -7.791 1.00 . A A . 55 ILE HD13 1 1
1 546 1 1 37 ILE HG12 H 1.668 -4.284 -6.881 1.00 . A A . 55 ILE HG12 1 1
1 547 1 1 37 ILE HG13 H 2.001 -3.591 -8.461 1.00 . A A . 55 ILE HG13 1 1
1 548 1 1 37 ILE HG21 H -0.084 -2.431 -5.364 1.00 . A A . 55 ILE HG21 1 1
1 549 1 1 37 ILE HG22 H 1.125 -1.166 -5.151 1.00 . A A . 55 ILE HG22 1 1
1 550 1 1 37 ILE HG23 H 1.591 -2.859 -5.024 1.00 . A A . 55 ILE HG23 1 1
1 551 1 1 37 ILE N N 0.185 -2.156 -9.271 1.00 . A A . 55 ILE N 1 1
1 552 1 1 37 ILE O O -0.646 0.155 -7.967 1.00 . A A . 55 ILE O 1 1
1 553 1 1 38 GLU C C -2.955 -0.033 -4.629 1.00 . A A . 56 GLU C 1 1
1 554 1 1 38 GLU CA C -2.681 0.007 -6.123 1.00 . A A . 56 GLU CA 1 1
1 555 1 1 38 GLU CB C -4.001 0.009 -6.895 1.00 . A A . 56 GLU CB 1 1
1 556 1 1 38 GLU CD C -6.206 1.169 -7.328 1.00 . A A . 56 GLU CD 1 1
1 557 1 1 38 GLU CG C -4.933 1.145 -6.504 1.00 . A A . 56 GLU CG 1 1
1 558 1 1 38 GLU H H -1.995 -1.996 -6.171 1.00 . A A . 56 GLU H 1 1
1 559 1 1 38 GLU HA H -2.149 0.915 -6.345 1.00 . A A . 56 GLU HA 1 1
1 560 1 1 38 GLU HB2 H -3.789 0.094 -7.950 1.00 . A A . 56 GLU HB2 1 1
1 561 1 1 38 GLU HB3 H -4.511 -0.924 -6.715 1.00 . A A . 56 GLU HB3 1 1
1 562 1 1 38 GLU HG2 H -5.202 1.027 -5.464 1.00 . A A . 56 GLU HG2 1 1
1 563 1 1 38 GLU HG3 H -4.414 2.081 -6.635 1.00 . A A . 56 GLU HG3 1 1
1 564 1 1 38 GLU N N -1.843 -1.105 -6.550 1.00 . A A . 56 GLU N 1 1
1 565 1 1 38 GLU O O -3.038 -1.104 -4.028 1.00 . A A . 56 GLU O 1 1
1 566 1 1 38 GLU OE1 O -6.281 0.423 -8.327 1.00 . A A . 56 GLU OE1 1 1
1 567 1 1 38 GLU OE2 O -7.127 1.933 -6.974 1.00 . A A . 56 GLU OE2 1 1
1 568 1 1 39 TRP C C -4.358 2.373 -2.324 1.00 . A A . 57 TRP C 1 1
1 569 1 1 39 TRP CA C -3.363 1.253 -2.613 1.00 . A A . 57 TRP CA 1 1
1 570 1 1 39 TRP CB C -2.064 1.526 -1.863 1.00 . A A . 57 TRP CB 1 1
1 571 1 1 39 TRP CD1 C -0.218 -0.072 -2.700 1.00 . A A . 57 TRP CD1 1 1
1 572 1 1 39 TRP CD2 C -1.035 -0.573 -0.675 1.00 . A A . 57 TRP CD2 1 1
1 573 1 1 39 TRP CE2 C -0.037 -1.511 -1.006 1.00 . A A . 57 TRP CE2 1 1
1 574 1 1 39 TRP CE3 C -1.687 -0.691 0.556 1.00 . A A . 57 TRP CE3 1 1
1 575 1 1 39 TRP CG C -1.141 0.342 -1.772 1.00 . A A . 57 TRP CG 1 1
1 576 1 1 39 TRP CH2 C -0.324 -2.637 1.047 1.00 . A A . 57 TRP CH2 1 1
1 577 1 1 39 TRP CZ2 C 0.326 -2.547 -0.152 1.00 . A A . 57 TRP CZ2 1 1
1 578 1 1 39 TRP CZ3 C -1.325 -1.722 1.404 1.00 . A A . 57 TRP CZ3 1 1
1 579 1 1 39 TRP H H -3.018 1.970 -4.567 1.00 . A A . 57 TRP H 1 1
1 580 1 1 39 TRP HA H -3.772 0.318 -2.279 1.00 . A A . 57 TRP HA 1 1
1 581 1 1 39 TRP HB2 H -1.544 2.319 -2.368 1.00 . A A . 57 TRP HB2 1 1
1 582 1 1 39 TRP HB3 H -2.297 1.847 -0.857 1.00 . A A . 57 TRP HB3 1 1
1 583 1 1 39 TRP HD1 H -0.042 0.409 -3.650 1.00 . A A . 57 TRP HD1 1 1
1 584 1 1 39 TRP HE1 H 1.142 -1.667 -2.726 1.00 . A A . 57 TRP HE1 1 1
1 585 1 1 39 TRP HE3 H -2.464 0.004 0.848 1.00 . A A . 57 TRP HE3 1 1
1 586 1 1 39 TRP HH2 H -0.074 -3.425 1.740 1.00 . A A . 57 TRP HH2 1 1
1 587 1 1 39 TRP HZ2 H 1.100 -3.257 -0.412 1.00 . A A . 57 TRP HZ2 1 1
1 588 1 1 39 TRP HZ3 H -1.816 -1.829 2.360 1.00 . A A . 57 TRP HZ3 1 1
1 589 1 1 39 TRP N N -3.097 1.148 -4.035 1.00 . A A . 57 TRP N 1 1
1 590 1 1 39 TRP NE1 N 0.441 -1.185 -2.244 1.00 . A A . 57 TRP NE1 1 1
1 591 1 1 39 TRP O O -4.091 3.541 -2.604 1.00 . A A . 57 TRP O 1 1
1 592 1 1 40 LEU C C -6.583 3.111 0.129 1.00 . A A . 58 LEU C 1 1
1 593 1 1 40 LEU CA C -6.521 2.981 -1.385 1.00 . A A . 58 LEU CA 1 1
1 594 1 1 40 LEU CB C -7.887 2.563 -1.935 1.00 . A A . 58 LEU CB 1 1
1 595 1 1 40 LEU CD1 C -9.366 2.028 -3.887 1.00 . A A . 58 LEU CD1 1 1
1 596 1 1 40 LEU CD2 C -7.538 3.717 -4.133 1.00 . A A . 58 LEU CD2 1 1
1 597 1 1 40 LEU CG C -7.962 2.423 -3.456 1.00 . A A . 58 LEU CG 1 1
1 598 1 1 40 LEU H H -5.639 1.064 -1.528 1.00 . A A . 58 LEU H 1 1
1 599 1 1 40 LEU HA H -6.241 3.935 -1.809 1.00 . A A . 58 LEU HA 1 1
1 600 1 1 40 LEU HB2 H -8.153 1.613 -1.493 1.00 . A A . 58 LEU HB2 1 1
1 601 1 1 40 LEU HB3 H -8.615 3.299 -1.628 1.00 . A A . 58 LEU HB3 1 1
1 602 1 1 40 LEU HD11 H -10.062 2.799 -3.592 1.00 . A A . 58 LEU HD11 1 1
1 603 1 1 40 LEU HD12 H -9.639 1.097 -3.415 1.00 . A A . 58 LEU HD12 1 1
1 604 1 1 40 LEU HD13 H -9.394 1.911 -4.960 1.00 . A A . 58 LEU HD13 1 1
1 605 1 1 40 LEU HD21 H -7.817 3.686 -5.176 1.00 . A A . 58 LEU HD21 1 1
1 606 1 1 40 LEU HD22 H -6.467 3.830 -4.051 1.00 . A A . 58 LEU HD22 1 1
1 607 1 1 40 LEU HD23 H -8.027 4.551 -3.654 1.00 . A A . 58 LEU HD23 1 1
1 608 1 1 40 LEU HG H -7.285 1.642 -3.772 1.00 . A A . 58 LEU HG 1 1
1 609 1 1 40 LEU N N -5.494 2.009 -1.741 1.00 . A A . 58 LEU N 1 1
1 610 1 1 40 LEU O O -6.346 2.139 0.839 1.00 . A A . 58 LEU O 1 1
1 611 1 1 41 ILE C C -8.213 5.195 2.518 1.00 . A A . 59 ILE C 1 1
1 612 1 1 41 ILE CA C -6.934 4.508 2.071 1.00 . A A . 59 ILE CA 1 1
1 613 1 1 41 ILE CB C -5.748 5.355 2.574 1.00 . A A . 59 ILE CB 1 1
1 614 1 1 41 ILE CD1 C -4.643 6.247 4.692 1.00 . A A . 59 ILE CD1 1 1
1 615 1 1 41 ILE CG1 C -5.702 5.338 4.104 1.00 . A A . 59 ILE CG1 1 1
1 616 1 1 41 ILE CG2 C -5.862 6.786 2.064 1.00 . A A . 59 ILE CG2 1 1
1 617 1 1 41 ILE H H -7.049 5.057 0.025 1.00 . A A . 59 ILE H 1 1
1 618 1 1 41 ILE HA H -6.876 3.541 2.545 1.00 . A A . 59 ILE HA 1 1
1 619 1 1 41 ILE HB H -4.835 4.929 2.186 1.00 . A A . 59 ILE HB 1 1
1 620 1 1 41 ILE HD11 H -3.812 6.322 4.007 1.00 . A A . 59 ILE HD11 1 1
1 621 1 1 41 ILE HD12 H -4.301 5.839 5.632 1.00 . A A . 59 ILE HD12 1 1
1 622 1 1 41 ILE HD13 H -5.063 7.228 4.857 1.00 . A A . 59 ILE HD13 1 1
1 623 1 1 41 ILE HG12 H -6.659 5.656 4.488 1.00 . A A . 59 ILE HG12 1 1
1 624 1 1 41 ILE HG13 H -5.501 4.331 4.441 1.00 . A A . 59 ILE HG13 1 1
1 625 1 1 41 ILE HG21 H -4.916 7.288 2.189 1.00 . A A . 59 ILE HG21 1 1
1 626 1 1 41 ILE HG22 H -6.622 7.306 2.628 1.00 . A A . 59 ILE HG22 1 1
1 627 1 1 41 ILE HG23 H -6.134 6.776 1.020 1.00 . A A . 59 ILE HG23 1 1
1 628 1 1 41 ILE N N -6.880 4.304 0.629 1.00 . A A . 59 ILE N 1 1
1 629 1 1 41 ILE O O -8.637 6.195 1.939 1.00 . A A . 59 ILE O 1 1
1 630 1 1 42 SER C C -9.696 5.621 5.618 1.00 . A A . 60 SER C 1 1
1 631 1 1 42 SER CA C -9.987 5.251 4.169 1.00 . A A . 60 SER CA 1 1
1 632 1 1 42 SER CB C -11.151 4.259 4.102 1.00 . A A . 60 SER CB 1 1
1 633 1 1 42 SER H H -8.379 3.895 4.024 1.00 . A A . 60 SER H 1 1
1 634 1 1 42 SER HA H -10.240 6.141 3.612 1.00 . A A . 60 SER HA 1 1
1 635 1 1 42 SER HB2 H -10.907 3.380 4.683 1.00 . A A . 60 SER HB2 1 1
1 636 1 1 42 SER HB3 H -12.040 4.722 4.506 1.00 . A A . 60 SER HB3 1 1
1 637 1 1 42 SER HG H -12.356 3.783 2.633 1.00 . A A . 60 SER HG 1 1
1 638 1 1 42 SER N N -8.792 4.671 3.590 1.00 . A A . 60 SER N 1 1
1 639 1 1 42 SER O O -9.635 4.749 6.484 1.00 . A A . 60 SER O 1 1
1 640 1 1 42 SER OG O -11.409 3.864 2.766 1.00 . A A . 60 SER OG 1 1
1 641 1 1 43 PRO C C -10.372 7.456 8.157 1.00 . A A . 61 PRO C 1 1
1 642 1 1 43 PRO CA C -9.151 7.378 7.253 1.00 . A A . 61 PRO CA 1 1
1 643 1 1 43 PRO CB C -8.560 8.782 7.021 1.00 . A A . 61 PRO CB 1 1
1 644 1 1 43 PRO CD C -9.458 8.024 4.947 1.00 . A A . 61 PRO CD 1 1
1 645 1 1 43 PRO CG C -8.410 8.916 5.540 1.00 . A A . 61 PRO CG 1 1
1 646 1 1 43 PRO HA H -8.409 6.746 7.713 1.00 . A A . 61 PRO HA 1 1
1 647 1 1 43 PRO HB2 H -9.235 9.528 7.413 1.00 . A A . 61 PRO HB2 1 1
1 648 1 1 43 PRO HB3 H -7.606 8.858 7.520 1.00 . A A . 61 PRO HB3 1 1
1 649 1 1 43 PRO HD2 H -10.406 8.529 4.912 1.00 . A A . 61 PRO HD2 1 1
1 650 1 1 43 PRO HD3 H -9.163 7.687 3.966 1.00 . A A . 61 PRO HD3 1 1
1 651 1 1 43 PRO HG2 H -8.574 9.941 5.245 1.00 . A A . 61 PRO HG2 1 1
1 652 1 1 43 PRO HG3 H -7.425 8.590 5.239 1.00 . A A . 61 PRO HG3 1 1
1 653 1 1 43 PRO N N -9.478 6.916 5.905 1.00 . A A . 61 PRO N 1 1
1 654 1 1 43 PRO O O -11.278 8.260 7.941 1.00 . A A . 61 PRO O 1 1
1 655 1 1 44 ALA C C -11.634 7.884 10.845 1.00 . A A . 62 ALA C 1 1
1 656 1 1 44 ALA CA C -11.466 6.550 10.137 1.00 . A A . 62 ALA CA 1 1
1 657 1 1 44 ALA CB C -11.223 5.439 11.148 1.00 . A A . 62 ALA CB 1 1
1 658 1 1 44 ALA H H -9.613 5.996 9.287 1.00 . A A . 62 ALA H 1 1
1 659 1 1 44 ALA HA H -12.373 6.323 9.599 1.00 . A A . 62 ALA HA 1 1
1 660 1 1 44 ALA HB1 H -12.132 5.246 11.697 1.00 . A A . 62 ALA HB1 1 1
1 661 1 1 44 ALA HB2 H -10.445 5.740 11.834 1.00 . A A . 62 ALA HB2 1 1
1 662 1 1 44 ALA HB3 H -10.917 4.542 10.630 1.00 . A A . 62 ALA HB3 1 1
1 663 1 1 44 ALA N N -10.374 6.604 9.176 1.00 . A A . 62 ALA N 1 1
1 664 1 1 44 ALA O O -12.752 8.336 11.089 1.00 . A A . 62 ALA O 1 1
1 665 1 1 45 ASP C C -10.910 10.919 10.911 1.00 . A A . 63 ASP C 1 1
1 666 1 1 45 ASP CA C -10.521 9.789 11.859 1.00 . A A . 63 ASP CA 1 1
1 667 1 1 45 ASP CB C -9.148 10.051 12.474 1.00 . A A . 63 ASP CB 1 1
1 668 1 1 45 ASP CG C -8.924 9.256 13.745 1.00 . A A . 63 ASP CG 1 1
1 669 1 1 45 ASP H H -9.648 8.095 10.952 1.00 . A A . 63 ASP H 1 1
1 670 1 1 45 ASP HA H -11.249 9.735 12.649 1.00 . A A . 63 ASP HA 1 1
1 671 1 1 45 ASP HB2 H -8.384 9.767 11.762 1.00 . A A . 63 ASP HB2 1 1
1 672 1 1 45 ASP HB3 H -9.057 11.101 12.703 1.00 . A A . 63 ASP HB3 1 1
1 673 1 1 45 ASP N N -10.511 8.508 11.175 1.00 . A A . 63 ASP N 1 1
1 674 1 1 45 ASP O O -11.646 11.832 11.288 1.00 . A A . 63 ASP O 1 1
1 675 1 1 45 ASP OD1 O -9.921 8.801 14.344 1.00 . A A . 63 ASP OD1 1 1
1 676 1 1 45 ASP OD2 O -7.752 9.091 14.143 1.00 . A A . 63 ASP OD2 1 1
1 677 1 1 46 ASN C C -12.009 11.600 7.948 1.00 . A A . 64 ASN C 1 1
1 678 1 1 46 ASN CA C -10.695 11.879 8.684 1.00 . A A . 64 ASN CA 1 1
1 679 1 1 46 ASN CB C -9.542 11.982 7.683 1.00 . A A . 64 ASN CB 1 1
1 680 1 1 46 ASN CG C -9.239 13.418 7.298 1.00 . A A . 64 ASN CG 1 1
1 681 1 1 46 ASN H H -9.823 10.106 9.448 1.00 . A A . 64 ASN H 1 1
1 682 1 1 46 ASN HA H -10.788 12.822 9.201 1.00 . A A . 64 ASN HA 1 1
1 683 1 1 46 ASN HB2 H -8.654 11.552 8.122 1.00 . A A . 64 ASN HB2 1 1
1 684 1 1 46 ASN HB3 H -9.799 11.433 6.788 1.00 . A A . 64 ASN HB3 1 1
1 685 1 1 46 ASN HD21 H -10.598 13.351 5.852 1.00 . A A . 64 ASN HD21 1 1
1 686 1 1 46 ASN HD22 H -9.758 14.849 6.019 1.00 . A A . 64 ASN HD22 1 1
1 687 1 1 46 ASN N N -10.406 10.856 9.685 1.00 . A A . 64 ASN N 1 1
1 688 1 1 46 ASN ND2 N -9.936 13.923 6.287 1.00 . A A . 64 ASN ND2 1 1
1 689 1 1 46 ASN O O -12.501 10.472 7.926 1.00 . A A . 64 ASN O 1 1
1 690 1 1 46 ASN OD1 O -8.389 14.068 7.906 1.00 . A A . 64 ASN OD1 1 1
1 691 1 1 47 GLN C C -13.639 11.764 5.302 1.00 . A A . 65 GLN C 1 1
1 692 1 1 47 GLN CA C -13.809 12.572 6.587 1.00 . A A . 65 GLN CA 1 1
1 693 1 1 47 GLN CB C -14.269 13.978 6.225 1.00 . A A . 65 GLN CB 1 1
1 694 1 1 47 GLN CD C -15.113 16.216 7.035 1.00 . A A . 65 GLN CD 1 1
1 695 1 1 47 GLN CG C -14.752 14.792 7.414 1.00 . A A . 65 GLN CG 1 1
1 696 1 1 47 GLN H H -12.101 13.515 7.405 1.00 . A A . 65 GLN H 1 1
1 697 1 1 47 GLN HA H -14.556 12.103 7.209 1.00 . A A . 65 GLN HA 1 1
1 698 1 1 47 GLN HB2 H -13.438 14.498 5.769 1.00 . A A . 65 GLN HB2 1 1
1 699 1 1 47 GLN HB3 H -15.074 13.908 5.510 1.00 . A A . 65 GLN HB3 1 1
1 700 1 1 47 GLN HE21 H -16.638 16.195 8.311 1.00 . A A . 65 GLN HE21 1 1
1 701 1 1 47 GLN HE22 H -16.418 17.663 7.428 1.00 . A A . 65 GLN HE22 1 1
1 702 1 1 47 GLN HG2 H -15.625 14.314 7.831 1.00 . A A . 65 GLN HG2 1 1
1 703 1 1 47 GLN HG3 H -13.968 14.821 8.156 1.00 . A A . 65 GLN HG3 1 1
1 704 1 1 47 GLN N N -12.557 12.650 7.344 1.00 . A A . 65 GLN N 1 1
1 705 1 1 47 GLN NE2 N -16.163 16.745 7.654 1.00 . A A . 65 GLN NE2 1 1
1 706 1 1 47 GLN O O -14.616 11.364 4.668 1.00 . A A . 65 GLN O 1 1
1 707 1 1 47 GLN OE1 O -14.457 16.833 6.196 1.00 . A A . 65 GLN OE1 1 1
1 708 1 1 48 LYS C C -12.366 9.367 3.785 1.00 . A A . 66 LYS C 1 1
1 709 1 1 48 LYS CA C -12.051 10.856 3.683 1.00 . A A . 66 LYS CA 1 1
1 710 1 1 48 LYS CB C -10.557 11.015 3.419 1.00 . A A . 66 LYS CB 1 1
1 711 1 1 48 LYS CD C -8.611 12.538 3.039 1.00 . A A . 66 LYS CD 1 1
1 712 1 1 48 LYS CE C -8.159 13.959 2.747 1.00 . A A . 66 LYS CE 1 1
1 713 1 1 48 LYS CG C -10.124 12.440 3.129 1.00 . A A . 66 LYS CG 1 1
1 714 1 1 48 LYS H H -11.671 11.948 5.449 1.00 . A A . 66 LYS H 1 1
1 715 1 1 48 LYS HA H -12.607 11.289 2.866 1.00 . A A . 66 LYS HA 1 1
1 716 1 1 48 LYS HB2 H -10.016 10.670 4.285 1.00 . A A . 66 LYS HB2 1 1
1 717 1 1 48 LYS HB3 H -10.288 10.402 2.571 1.00 . A A . 66 LYS HB3 1 1
1 718 1 1 48 LYS HD2 H -8.186 12.222 3.983 1.00 . A A . 66 LYS HD2 1 1
1 719 1 1 48 LYS HD3 H -8.263 11.886 2.252 1.00 . A A . 66 LYS HD3 1 1
1 720 1 1 48 LYS HE2 H -8.414 14.201 1.726 1.00 . A A . 66 LYS HE2 1 1
1 721 1 1 48 LYS HE3 H -8.676 14.632 3.415 1.00 . A A . 66 LYS HE3 1 1
1 722 1 1 48 LYS HG2 H -10.554 12.754 2.189 1.00 . A A . 66 LYS HG2 1 1
1 723 1 1 48 LYS HG3 H -10.473 13.083 3.922 1.00 . A A . 66 LYS HG3 1 1
1 724 1 1 48 LYS HZ1 H -6.393 15.064 2.600 1.00 . A A . 66 LYS HZ1 1 1
1 725 1 1 48 LYS HZ2 H -6.180 13.399 2.387 1.00 . A A . 66 LYS HZ2 1 1
1 726 1 1 48 LYS HZ3 H -6.444 14.025 3.936 1.00 . A A . 66 LYS HZ3 1 1
1 727 1 1 48 LYS N N -12.392 11.569 4.911 1.00 . A A . 66 LYS N 1 1
1 728 1 1 48 LYS NZ N -6.691 14.123 2.930 1.00 . A A . 66 LYS NZ 1 1
1 729 1 1 48 LYS O O -12.331 8.783 4.867 1.00 . A A . 66 LYS O 1 1
1 730 1 1 49 VAL C C -12.646 6.879 1.158 1.00 . A A . 67 VAL C 1 1
1 731 1 1 49 VAL CA C -12.937 7.371 2.557 1.00 . A A . 67 VAL CA 1 1
1 732 1 1 49 VAL CB C -14.377 7.039 2.873 1.00 . A A . 67 VAL CB 1 1
1 733 1 1 49 VAL CG1 C -14.626 7.051 4.372 1.00 . A A . 67 VAL CG1 1 1
1 734 1 1 49 VAL CG2 C -15.325 7.973 2.137 1.00 . A A . 67 VAL CG2 1 1
1 735 1 1 49 VAL H H -12.649 9.239 1.818 1.00 . A A . 67 VAL H 1 1
1 736 1 1 49 VAL HA H -12.300 6.850 3.258 1.00 . A A . 67 VAL HA 1 1
1 737 1 1 49 VAL HB H -14.531 6.050 2.507 1.00 . A A . 67 VAL HB 1 1
1 738 1 1 49 VAL HG11 H -13.767 6.638 4.882 1.00 . A A . 67 VAL HG11 1 1
1 739 1 1 49 VAL HG12 H -15.499 6.455 4.597 1.00 . A A . 67 VAL HG12 1 1
1 740 1 1 49 VAL HG13 H -14.787 8.066 4.703 1.00 . A A . 67 VAL HG13 1 1
1 741 1 1 49 VAL HG21 H -16.322 7.863 2.537 1.00 . A A . 67 VAL HG21 1 1
1 742 1 1 49 VAL HG22 H -15.329 7.723 1.085 1.00 . A A . 67 VAL HG22 1 1
1 743 1 1 49 VAL HG23 H -14.996 8.994 2.264 1.00 . A A . 67 VAL HG23 1 1
1 744 1 1 49 VAL N N -12.655 8.754 2.639 1.00 . A A . 67 VAL N 1 1
1 745 1 1 49 VAL O O -13.160 7.400 0.168 1.00 . A A . 67 VAL O 1 1
1 746 1 1 50 ASP C C -10.858 6.219 -1.142 1.00 . A A . 68 ASP C 1 1
1 747 1 1 50 ASP CA C -11.468 5.228 -0.150 1.00 . A A . 68 ASP CA 1 1
1 748 1 1 50 ASP CB C -12.694 4.565 -0.777 1.00 . A A . 68 ASP CB 1 1
1 749 1 1 50 ASP CG C -13.148 3.341 -0.006 1.00 . A A . 68 ASP CG 1 1
1 750 1 1 50 ASP H H -11.518 5.525 1.946 1.00 . A A . 68 ASP H 1 1
1 751 1 1 50 ASP HA H -10.738 4.467 0.072 1.00 . A A . 68 ASP HA 1 1
1 752 1 1 50 ASP HB2 H -13.508 5.276 -0.795 1.00 . A A . 68 ASP HB2 1 1
1 753 1 1 50 ASP HB3 H -12.457 4.266 -1.787 1.00 . A A . 68 ASP HB3 1 1
1 754 1 1 50 ASP N N -11.847 5.865 1.107 1.00 . A A . 68 ASP N 1 1
1 755 1 1 50 ASP O O -11.556 6.747 -2.009 1.00 . A A . 68 ASP O 1 1
1 756 1 1 50 ASP OD1 O -12.331 2.783 0.757 1.00 . A A . 68 ASP OD1 1 1
1 757 1 1 50 ASP OD2 O -14.320 2.942 -0.164 1.00 . A A . 68 ASP OD2 1 1
1 758 1 1 51 GLN C C -7.489 6.835 -2.318 1.00 . A A . 69 GLN C 1 1
1 759 1 1 51 GLN CA C -8.864 7.373 -1.933 1.00 . A A . 69 GLN CA 1 1
1 760 1 1 51 GLN CB C -8.721 8.761 -1.306 1.00 . A A . 69 GLN CB 1 1
1 761 1 1 51 GLN CD C -9.906 10.894 -0.561 1.00 . A A . 69 GLN CD 1 1
1 762 1 1 51 GLN CG C -10.041 9.510 -1.184 1.00 . A A . 69 GLN CG 1 1
1 763 1 1 51 GLN H H -9.042 6.001 -0.325 1.00 . A A . 69 GLN H 1 1
1 764 1 1 51 GLN HA H -9.462 7.457 -2.828 1.00 . A A . 69 GLN HA 1 1
1 765 1 1 51 GLN HB2 H -8.299 8.653 -0.317 1.00 . A A . 69 GLN HB2 1 1
1 766 1 1 51 GLN HB3 H -8.049 9.352 -1.912 1.00 . A A . 69 GLN HB3 1 1
1 767 1 1 51 GLN HE21 H -8.028 10.535 0.002 1.00 . A A . 69 GLN HE21 1 1
1 768 1 1 51 GLN HE22 H -8.646 12.094 0.401 1.00 . A A . 69 GLN HE22 1 1
1 769 1 1 51 GLN HG2 H -10.465 9.621 -2.170 1.00 . A A . 69 GLN HG2 1 1
1 770 1 1 51 GLN HG3 H -10.711 8.923 -0.573 1.00 . A A . 69 GLN HG3 1 1
1 771 1 1 51 GLN N N -9.553 6.457 -1.026 1.00 . A A . 69 GLN N 1 1
1 772 1 1 51 GLN NE2 N -8.742 11.203 0.006 1.00 . A A . 69 GLN NE2 1 1
1 773 1 1 51 GLN O O -6.804 6.209 -1.509 1.00 . A A . 69 GLN O 1 1
1 774 1 1 51 GLN OE1 O -10.849 11.685 -0.592 1.00 . A A . 69 GLN OE1 1 1
1 775 1 1 52 VAL C C -4.658 7.402 -3.445 1.00 . A A . 70 VAL C 1 1
1 776 1 1 52 VAL CA C -5.809 6.625 -4.072 1.00 . A A . 70 VAL CA 1 1
1 777 1 1 52 VAL CB C -5.738 6.753 -5.590 1.00 . A A . 70 VAL CB 1 1
1 778 1 1 52 VAL CG1 C -4.406 6.244 -6.114 1.00 . A A . 70 VAL CG1 1 1
1 779 1 1 52 VAL CG2 C -6.899 6.021 -6.246 1.00 . A A . 70 VAL CG2 1 1
1 780 1 1 52 VAL H H -7.691 7.585 -4.161 1.00 . A A . 70 VAL H 1 1
1 781 1 1 52 VAL HA H -5.705 5.595 -3.829 1.00 . A A . 70 VAL HA 1 1
1 782 1 1 52 VAL HB H -5.817 7.787 -5.825 1.00 . A A . 70 VAL HB 1 1
1 783 1 1 52 VAL HG11 H -4.223 5.253 -5.726 1.00 . A A . 70 VAL HG11 1 1
1 784 1 1 52 VAL HG12 H -3.616 6.906 -5.794 1.00 . A A . 70 VAL HG12 1 1
1 785 1 1 52 VAL HG13 H -4.433 6.208 -7.192 1.00 . A A . 70 VAL HG13 1 1
1 786 1 1 52 VAL HG21 H -6.562 5.059 -6.604 1.00 . A A . 70 VAL HG21 1 1
1 787 1 1 52 VAL HG22 H -7.270 6.604 -7.075 1.00 . A A . 70 VAL HG22 1 1
1 788 1 1 52 VAL HG23 H -7.689 5.879 -5.523 1.00 . A A . 70 VAL HG23 1 1
1 789 1 1 52 VAL N N -7.096 7.083 -3.565 1.00 . A A . 70 VAL N 1 1
1 790 1 1 52 VAL O O -4.690 8.631 -3.376 1.00 . A A . 70 VAL O 1 1
1 791 1 1 53 ILE C C -1.176 6.794 -2.891 1.00 . A A . 71 ILE C 1 1
1 792 1 1 53 ILE CA C -2.495 7.309 -2.334 1.00 . A A . 71 ILE CA 1 1
1 793 1 1 53 ILE CB C -2.520 7.106 -0.803 1.00 . A A . 71 ILE CB 1 1
1 794 1 1 53 ILE CD1 C -0.513 5.611 -0.329 1.00 . A A . 71 ILE CD1 1 1
1 795 1 1 53 ILE CG1 C -2.021 5.709 -0.433 1.00 . A A . 71 ILE CG1 1 1
1 796 1 1 53 ILE CG2 C -3.923 7.326 -0.260 1.00 . A A . 71 ILE CG2 1 1
1 797 1 1 53 ILE H H -3.680 5.702 -3.044 1.00 . A A . 71 ILE H 1 1
1 798 1 1 53 ILE HA H -2.550 8.365 -2.532 1.00 . A A . 71 ILE HA 1 1
1 799 1 1 53 ILE HB H -1.872 7.840 -0.353 1.00 . A A . 71 ILE HB 1 1
1 800 1 1 53 ILE HD11 H -0.227 4.572 -0.325 1.00 . A A . 71 ILE HD11 1 1
1 801 1 1 53 ILE HD12 H -0.188 6.075 0.587 1.00 . A A . 71 ILE HD12 1 1
1 802 1 1 53 ILE HD13 H -0.037 6.114 -1.177 1.00 . A A . 71 ILE HD13 1 1
1 803 1 1 53 ILE HG12 H -2.435 5.431 0.525 1.00 . A A . 71 ILE HG12 1 1
1 804 1 1 53 ILE HG13 H -2.352 5.004 -1.179 1.00 . A A . 71 ILE HG13 1 1
1 805 1 1 53 ILE HG21 H -4.345 6.379 0.039 1.00 . A A . 71 ILE HG21 1 1
1 806 1 1 53 ILE HG22 H -4.541 7.770 -1.026 1.00 . A A . 71 ILE HG22 1 1
1 807 1 1 53 ILE HG23 H -3.877 7.987 0.591 1.00 . A A . 71 ILE HG23 1 1
1 808 1 1 53 ILE N N -3.646 6.679 -2.972 1.00 . A A . 71 ILE N 1 1
1 809 1 1 53 ILE O O -0.249 7.569 -3.118 1.00 . A A . 71 ILE O 1 1
1 810 1 1 54 ILE C C -0.219 3.830 -4.685 1.00 . A A . 72 ILE C 1 1
1 811 1 1 54 ILE CA C 0.129 4.911 -3.667 1.00 . A A . 72 ILE CA 1 1
1 812 1 1 54 ILE CB C 1.046 4.320 -2.549 1.00 . A A . 72 ILE CB 1 1
1 813 1 1 54 ILE CD1 C 2.595 2.812 -3.927 1.00 . A A . 72 ILE CD1 1 1
1 814 1 1 54 ILE CG1 C 2.447 4.067 -3.097 1.00 . A A . 72 ILE CG1 1 1
1 815 1 1 54 ILE CG2 C 0.473 3.030 -1.981 1.00 . A A . 72 ILE CG2 1 1
1 816 1 1 54 ILE H H -1.859 4.916 -2.936 1.00 . A A . 72 ILE H 1 1
1 817 1 1 54 ILE HA H 0.673 5.699 -4.173 1.00 . A A . 72 ILE HA 1 1
1 818 1 1 54 ILE HB H 1.124 5.051 -1.729 1.00 . A A . 72 ILE HB 1 1
1 819 1 1 54 ILE HD11 H 3.645 2.608 -4.070 1.00 . A A . 72 ILE HD11 1 1
1 820 1 1 54 ILE HD12 H 2.122 2.952 -4.886 1.00 . A A . 72 ILE HD12 1 1
1 821 1 1 54 ILE HD13 H 2.135 1.980 -3.415 1.00 . A A . 72 ILE HD13 1 1
1 822 1 1 54 ILE HG12 H 2.726 4.898 -3.713 1.00 . A A . 72 ILE HG12 1 1
1 823 1 1 54 ILE HG13 H 3.136 3.994 -2.271 1.00 . A A . 72 ILE HG13 1 1
1 824 1 1 54 ILE HG21 H 0.196 2.374 -2.791 1.00 . A A . 72 ILE HG21 1 1
1 825 1 1 54 ILE HG22 H -0.395 3.252 -1.383 1.00 . A A . 72 ILE HG22 1 1
1 826 1 1 54 ILE HG23 H 1.215 2.544 -1.372 1.00 . A A . 72 ILE HG23 1 1
1 827 1 1 54 ILE N N -1.088 5.493 -3.121 1.00 . A A . 72 ILE N 1 1
1 828 1 1 54 ILE O O -1.035 2.946 -4.427 1.00 . A A . 72 ILE O 1 1
1 829 1 1 55 LEU C C 1.489 2.684 -7.634 1.00 . A A . 73 LEU C 1 1
1 830 1 1 55 LEU CA C 0.171 2.992 -6.936 1.00 . A A . 73 LEU CA 1 1
1 831 1 1 55 LEU CB C -0.828 3.588 -7.939 1.00 . A A . 73 LEU CB 1 1
1 832 1 1 55 LEU CD1 C -3.307 3.896 -8.116 1.00 . A A . 73 LEU CD1 1 1
1 833 1 1 55 LEU CD2 C -2.214 1.965 -9.264 1.00 . A A . 73 LEU CD2 1 1
1 834 1 1 55 LEU CG C -2.181 2.878 -8.043 1.00 . A A . 73 LEU CG 1 1
1 835 1 1 55 LEU H H 1.027 4.670 -5.989 1.00 . A A . 73 LEU H 1 1
1 836 1 1 55 LEU HA H -0.235 2.082 -6.520 1.00 . A A . 73 LEU HA 1 1
1 837 1 1 55 LEU HB2 H -1.010 4.613 -7.657 1.00 . A A . 73 LEU HB2 1 1
1 838 1 1 55 LEU HB3 H -0.374 3.580 -8.916 1.00 . A A . 73 LEU HB3 1 1
1 839 1 1 55 LEU HD11 H -3.198 4.605 -7.312 1.00 . A A . 73 LEU HD11 1 1
1 840 1 1 55 LEU HD12 H -4.258 3.391 -8.025 1.00 . A A . 73 LEU HD12 1 1
1 841 1 1 55 LEU HD13 H -3.264 4.415 -9.062 1.00 . A A . 73 LEU HD13 1 1
1 842 1 1 55 LEU HD21 H -2.396 0.949 -8.950 1.00 . A A . 73 LEU HD21 1 1
1 843 1 1 55 LEU HD22 H -1.267 2.018 -9.780 1.00 . A A . 73 LEU HD22 1 1
1 844 1 1 55 LEU HD23 H -3.004 2.282 -9.930 1.00 . A A . 73 LEU HD23 1 1
1 845 1 1 55 LEU HG H -2.334 2.274 -7.165 1.00 . A A . 73 LEU HG 1 1
1 846 1 1 55 LEU N N 0.400 3.931 -5.849 1.00 . A A . 73 LEU N 1 1
1 847 1 1 55 LEU O O 2.440 3.439 -7.523 1.00 . A A . 73 LEU O 1 1
1 848 1 1 56 TYR C C 2.311 0.671 -10.481 1.00 . A A . 74 TYR C 1 1
1 849 1 1 56 TYR CA C 2.719 1.190 -9.111 1.00 . A A . 74 TYR CA 1 1
1 850 1 1 56 TYR CB C 3.472 0.090 -8.362 1.00 . A A . 74 TYR CB 1 1
1 851 1 1 56 TYR CD1 C 4.733 -1.166 -10.131 1.00 . A A . 74 TYR CD1 1 1
1 852 1 1 56 TYR CD2 C 5.992 0.076 -8.535 1.00 . A A . 74 TYR CD2 1 1
1 853 1 1 56 TYR CE1 C 5.901 -1.571 -10.750 1.00 . A A . 74 TYR CE1 1 1
1 854 1 1 56 TYR CE2 C 7.166 -0.322 -9.147 1.00 . A A . 74 TYR CE2 1 1
1 855 1 1 56 TYR CG C 4.759 -0.340 -9.020 1.00 . A A . 74 TYR CG 1 1
1 856 1 1 56 TYR CZ C 7.116 -1.145 -10.254 1.00 . A A . 74 TYR CZ 1 1
1 857 1 1 56 TYR H H 0.728 1.042 -8.423 1.00 . A A . 74 TYR H 1 1
1 858 1 1 56 TYR HA H 3.359 2.053 -9.226 1.00 . A A . 74 TYR HA 1 1
1 859 1 1 56 TYR HB2 H 3.704 0.430 -7.371 1.00 . A A . 74 TYR HB2 1 1
1 860 1 1 56 TYR HB3 H 2.841 -0.776 -8.301 1.00 . A A . 74 TYR HB3 1 1
1 861 1 1 56 TYR HD1 H 3.776 -1.498 -10.509 1.00 . A A . 74 TYR HD1 1 1
1 862 1 1 56 TYR HD2 H 6.028 0.720 -7.661 1.00 . A A . 74 TYR HD2 1 1
1 863 1 1 56 TYR HE1 H 5.861 -2.214 -11.618 1.00 . A A . 74 TYR HE1 1 1
1 864 1 1 56 TYR HE2 H 8.117 0.011 -8.757 1.00 . A A . 74 TYR HE2 1 1
1 865 1 1 56 TYR HH H 8.976 -0.907 -10.689 1.00 . A A . 74 TYR HH 1 1
1 866 1 1 56 TYR N N 1.526 1.587 -8.365 1.00 . A A . 74 TYR N 1 1
1 867 1 1 56 TYR O O 1.835 -0.455 -10.607 1.00 . A A . 74 TYR O 1 1
1 868 1 1 56 TYR OH O 8.282 -1.547 -10.866 1.00 . A A . 74 TYR OH 1 1
1 869 1 1 57 SER C C 3.139 1.634 -13.892 1.00 . A A . 75 SER C 1 1
1 870 1 1 57 SER CA C 2.148 1.089 -12.868 1.00 . A A . 75 SER CA 1 1
1 871 1 1 57 SER CB C 0.724 1.535 -13.215 1.00 . A A . 75 SER CB 1 1
1 872 1 1 57 SER H H 2.889 2.378 -11.336 1.00 . A A . 75 SER H 1 1
1 873 1 1 57 SER HA H 2.186 0.010 -12.904 1.00 . A A . 75 SER HA 1 1
1 874 1 1 57 SER HB2 H 0.049 1.211 -12.437 1.00 . A A . 75 SER HB2 1 1
1 875 1 1 57 SER HB3 H 0.690 2.609 -13.294 1.00 . A A . 75 SER HB3 1 1
1 876 1 1 57 SER HG H -0.303 1.580 -14.883 1.00 . A A . 75 SER HG 1 1
1 877 1 1 57 SER N N 2.500 1.490 -11.503 1.00 . A A . 75 SER N 1 1
1 878 1 1 57 SER O O 3.775 2.663 -13.666 1.00 . A A . 75 SER O 1 1
1 879 1 1 57 SER OG O 0.301 0.975 -14.446 1.00 . A A . 75 SER OG 1 1
1 880 1 1 58 GLY C C 5.591 1.491 -15.558 1.00 . A A . 76 GLY C 1 1
1 881 1 1 58 GLY CA C 4.174 1.388 -16.063 1.00 . A A . 76 GLY CA 1 1
1 882 1 1 58 GLY H H 2.740 0.132 -15.156 1.00 . A A . 76 GLY H 1 1
1 883 1 1 58 GLY HA2 H 4.142 0.686 -16.883 1.00 . A A . 76 GLY HA2 1 1
1 884 1 1 58 GLY HA3 H 3.856 2.358 -16.416 1.00 . A A . 76 GLY HA3 1 1
1 885 1 1 58 GLY N N 3.266 0.943 -15.024 1.00 . A A . 76 GLY N 1 1
1 886 1 1 58 GLY O O 6.368 2.322 -16.028 1.00 . A A . 76 GLY O 1 1
1 887 1 1 59 ASP C C 7.470 1.916 -13.143 1.00 . A A . 77 ASP C 1 1
1 888 1 1 59 ASP CA C 7.241 0.652 -13.976 1.00 . A A . 77 ASP CA 1 1
1 889 1 1 59 ASP CB C 8.316 0.516 -15.055 1.00 . A A . 77 ASP CB 1 1
1 890 1 1 59 ASP CG C 8.727 -0.926 -15.284 1.00 . A A . 77 ASP CG 1 1
1 891 1 1 59 ASP H H 5.241 0.031 -14.242 1.00 . A A . 77 ASP H 1 1
1 892 1 1 59 ASP HA H 7.296 -0.205 -13.319 1.00 . A A . 77 ASP HA 1 1
1 893 1 1 59 ASP HB2 H 7.930 0.907 -15.983 1.00 . A A . 77 ASP HB2 1 1
1 894 1 1 59 ASP HB3 H 9.187 1.081 -14.762 1.00 . A A . 77 ASP HB3 1 1
1 895 1 1 59 ASP N N 5.916 0.655 -14.579 1.00 . A A . 77 ASP N 1 1
1 896 1 1 59 ASP O O 8.553 2.116 -12.591 1.00 . A A . 77 ASP O 1 1
1 897 1 1 59 ASP OD1 O 8.485 -1.762 -14.388 1.00 . A A . 77 ASP OD1 1 1
1 898 1 1 59 ASP OD2 O 9.291 -1.219 -16.359 1.00 . A A . 77 ASP OD2 1 1
1 899 1 1 60 LYS C C 5.870 3.721 -10.876 1.00 . A A . 78 LYS C 1 1
1 900 1 1 60 LYS CA C 6.514 3.960 -12.215 1.00 . A A . 78 LYS CA 1 1
1 901 1 1 60 LYS CB C 5.799 5.142 -12.882 1.00 . A A . 78 LYS CB 1 1
1 902 1 1 60 LYS CD C 5.772 6.886 -14.682 1.00 . A A . 78 LYS CD 1 1
1 903 1 1 60 LYS CE C 6.502 7.476 -15.877 1.00 . A A . 78 LYS CE 1 1
1 904 1 1 60 LYS CG C 6.538 5.723 -14.075 1.00 . A A . 78 LYS CG 1 1
1 905 1 1 60 LYS H H 5.585 2.525 -13.452 1.00 . A A . 78 LYS H 1 1
1 906 1 1 60 LYS HA H 7.556 4.205 -12.071 1.00 . A A . 78 LYS HA 1 1
1 907 1 1 60 LYS HB2 H 4.833 4.802 -13.224 1.00 . A A . 78 LYS HB2 1 1
1 908 1 1 60 LYS HB3 H 5.646 5.934 -12.142 1.00 . A A . 78 LYS HB3 1 1
1 909 1 1 60 LYS HD2 H 4.802 6.537 -15.003 1.00 . A A . 78 LYS HD2 1 1
1 910 1 1 60 LYS HD3 H 5.650 7.654 -13.931 1.00 . A A . 78 LYS HD3 1 1
1 911 1 1 60 LYS HE2 H 7.458 7.855 -15.547 1.00 . A A . 78 LYS HE2 1 1
1 912 1 1 60 LYS HE3 H 6.657 6.696 -16.608 1.00 . A A . 78 LYS HE3 1 1
1 913 1 1 60 LYS HG2 H 7.508 6.072 -13.752 1.00 . A A . 78 LYS HG2 1 1
1 914 1 1 60 LYS HG3 H 6.660 4.953 -14.822 1.00 . A A . 78 LYS HG3 1 1
1 915 1 1 60 LYS HZ1 H 6.295 9.028 -17.258 1.00 . A A . 78 LYS HZ1 1 1
1 916 1 1 60 LYS HZ2 H 5.498 9.305 -15.792 1.00 . A A . 78 LYS HZ2 1 1
1 917 1 1 60 LYS HZ3 H 4.849 8.219 -16.914 1.00 . A A . 78 LYS HZ3 1 1
1 918 1 1 60 LYS N N 6.433 2.748 -13.020 1.00 . A A . 78 LYS N 1 1
1 919 1 1 60 LYS NZ N 5.732 8.585 -16.505 1.00 . A A . 78 LYS NZ 1 1
1 920 1 1 60 LYS O O 4.650 3.568 -10.793 1.00 . A A . 78 LYS O 1 1
1 921 1 1 61 ILE C C 5.608 4.874 -8.030 1.00 . A A . 79 ILE C 1 1
1 922 1 1 61 ILE CA C 6.090 3.539 -8.519 1.00 . A A . 79 ILE CA 1 1
1 923 1 1 61 ILE CB C 7.037 2.848 -7.512 1.00 . A A . 79 ILE CB 1 1
1 924 1 1 61 ILE CD1 C 5.693 3.797 -5.568 1.00 . A A . 79 ILE CD1 1 1
1 925 1 1 61 ILE CG1 C 7.062 3.525 -6.145 1.00 . A A . 79 ILE CG1 1 1
1 926 1 1 61 ILE CG2 C 8.447 2.721 -8.061 1.00 . A A . 79 ILE CG2 1 1
1 927 1 1 61 ILE H H 7.616 3.877 -9.919 1.00 . A A . 79 ILE H 1 1
1 928 1 1 61 ILE HA H 5.218 2.901 -8.651 1.00 . A A . 79 ILE HA 1 1
1 929 1 1 61 ILE HB H 6.652 1.862 -7.376 1.00 . A A . 79 ILE HB 1 1
1 930 1 1 61 ILE HD11 H 5.561 4.862 -5.450 1.00 . A A . 79 ILE HD11 1 1
1 931 1 1 61 ILE HD12 H 5.601 3.311 -4.609 1.00 . A A . 79 ILE HD12 1 1
1 932 1 1 61 ILE HD13 H 4.943 3.415 -6.242 1.00 . A A . 79 ILE HD13 1 1
1 933 1 1 61 ILE HG12 H 7.576 2.871 -5.461 1.00 . A A . 79 ILE HG12 1 1
1 934 1 1 61 ILE HG13 H 7.593 4.460 -6.218 1.00 . A A . 79 ILE HG13 1 1
1 935 1 1 61 ILE HG21 H 9.088 2.287 -7.308 1.00 . A A . 79 ILE HG21 1 1
1 936 1 1 61 ILE HG22 H 8.817 3.699 -8.330 1.00 . A A . 79 ILE HG22 1 1
1 937 1 1 61 ILE HG23 H 8.436 2.087 -8.935 1.00 . A A . 79 ILE HG23 1 1
1 938 1 1 61 ILE N N 6.659 3.722 -9.821 1.00 . A A . 79 ILE N 1 1
1 939 1 1 61 ILE O O 6.372 5.822 -7.854 1.00 . A A . 79 ILE O 1 1
1 940 1 1 62 TYR C C 3.342 6.063 -5.931 1.00 . A A . 80 TYR C 1 1
1 941 1 1 62 TYR CA C 3.649 6.121 -7.423 1.00 . A A . 80 TYR CA 1 1
1 942 1 1 62 TYR CB C 2.366 6.294 -8.226 1.00 . A A . 80 TYR CB 1 1
1 943 1 1 62 TYR CD1 C 3.200 6.490 -10.638 1.00 . A A . 80 TYR CD1 1 1
1 944 1 1 62 TYR CD2 C 1.689 4.718 -10.102 1.00 . A A . 80 TYR CD2 1 1
1 945 1 1 62 TYR CE1 C 3.211 6.082 -11.952 1.00 . A A . 80 TYR CE1 1 1
1 946 1 1 62 TYR CE2 C 1.692 4.322 -11.423 1.00 . A A . 80 TYR CE2 1 1
1 947 1 1 62 TYR CG C 2.438 5.816 -9.676 1.00 . A A . 80 TYR CG 1 1
1 948 1 1 62 TYR CZ C 2.453 5.007 -12.344 1.00 . A A . 80 TYR CZ 1 1
1 949 1 1 62 TYR H H 3.786 4.121 -8.037 1.00 . A A . 80 TYR H 1 1
1 950 1 1 62 TYR HA H 4.301 6.957 -7.617 1.00 . A A . 80 TYR HA 1 1
1 951 1 1 62 TYR HB2 H 1.576 5.740 -7.741 1.00 . A A . 80 TYR HB2 1 1
1 952 1 1 62 TYR HB3 H 2.105 7.342 -8.237 1.00 . A A . 80 TYR HB3 1 1
1 953 1 1 62 TYR HD1 H 3.820 7.319 -10.348 1.00 . A A . 80 TYR HD1 1 1
1 954 1 1 62 TYR HD2 H 1.106 4.160 -9.383 1.00 . A A . 80 TYR HD2 1 1
1 955 1 1 62 TYR HE1 H 3.807 6.618 -12.676 1.00 . A A . 80 TYR HE1 1 1
1 956 1 1 62 TYR HE2 H 1.104 3.471 -11.727 1.00 . A A . 80 TYR HE2 1 1
1 957 1 1 62 TYR HH H 1.894 3.857 -13.783 1.00 . A A . 80 TYR HH 1 1
1 958 1 1 62 TYR N N 4.318 4.926 -7.852 1.00 . A A . 80 TYR N 1 1
1 959 1 1 62 TYR O O 2.730 5.114 -5.456 1.00 . A A . 80 TYR O 1 1
1 960 1 1 62 TYR OH O 2.456 4.624 -13.666 1.00 . A A . 80 TYR OH 1 1
1 961 1 1 63 ASP C C 3.921 8.670 -3.402 1.00 . A A . 81 ASP C 1 1
1 962 1 1 63 ASP CA C 3.600 7.230 -3.771 1.00 . A A . 81 ASP CA 1 1
1 963 1 1 63 ASP CB C 4.544 6.281 -3.011 1.00 . A A . 81 ASP CB 1 1
1 964 1 1 63 ASP CG C 6.011 6.533 -3.302 1.00 . A A . 81 ASP CG 1 1
1 965 1 1 63 ASP H H 4.264 7.805 -5.692 1.00 . A A . 81 ASP H 1 1
1 966 1 1 63 ASP HA H 2.558 7.003 -3.502 1.00 . A A . 81 ASP HA 1 1
1 967 1 1 63 ASP HB2 H 4.386 6.404 -1.952 1.00 . A A . 81 ASP HB2 1 1
1 968 1 1 63 ASP HB3 H 4.322 5.265 -3.286 1.00 . A A . 81 ASP HB3 1 1
1 969 1 1 63 ASP N N 3.783 7.094 -5.220 1.00 . A A . 81 ASP N 1 1
1 970 1 1 63 ASP O O 3.101 9.369 -2.815 1.00 . A A . 81 ASP O 1 1
1 971 1 1 63 ASP OD1 O 6.331 6.920 -4.446 1.00 . A A . 81 ASP OD1 1 1
1 972 1 1 63 ASP OD2 O 6.840 6.336 -2.389 1.00 . A A . 81 ASP OD2 1 1
1 973 1 1 64 ASP C C 5.007 11.389 -4.672 1.00 . A A . 82 ASP C 1 1
1 974 1 1 64 ASP CA C 5.570 10.479 -3.593 1.00 . A A . 82 ASP CA 1 1
1 975 1 1 64 ASP CB C 7.097 10.545 -3.588 1.00 . A A . 82 ASP CB 1 1
1 976 1 1 64 ASP CG C 7.707 10.001 -4.863 1.00 . A A . 82 ASP CG 1 1
1 977 1 1 64 ASP H H 5.683 8.499 -4.320 1.00 . A A . 82 ASP H 1 1
1 978 1 1 64 ASP HA H 5.196 10.804 -2.637 1.00 . A A . 82 ASP HA 1 1
1 979 1 1 64 ASP HB2 H 7.404 11.573 -3.476 1.00 . A A . 82 ASP HB2 1 1
1 980 1 1 64 ASP HB3 H 7.472 9.968 -2.756 1.00 . A A . 82 ASP HB3 1 1
1 981 1 1 64 ASP N N 5.112 9.109 -3.814 1.00 . A A . 82 ASP N 1 1
1 982 1 1 64 ASP O O 4.790 12.581 -4.457 1.00 . A A . 82 ASP O 1 1
1 983 1 1 64 ASP OD1 O 7.137 9.047 -5.433 1.00 . A A . 82 ASP OD1 1 1
1 984 1 1 64 ASP OD2 O 8.758 10.524 -5.290 1.00 . A A . 82 ASP OD2 1 1
1 985 1 1 65 TYR C C 2.683 11.730 -6.624 1.00 . A A . 83 TYR C 1 1
1 986 1 1 65 TYR CA C 4.152 11.521 -6.939 1.00 . A A . 83 TYR CA 1 1
1 987 1 1 65 TYR CB C 4.299 10.711 -8.220 1.00 . A A . 83 TYR CB 1 1
1 988 1 1 65 TYR CD1 C 6.118 9.012 -7.924 1.00 . A A . 83 TYR CD1 1 1
1 989 1 1 65 TYR CD2 C 6.617 10.979 -9.166 1.00 . A A . 83 TYR CD2 1 1
1 990 1 1 65 TYR CE1 C 7.407 8.553 -8.118 1.00 . A A . 83 TYR CE1 1 1
1 991 1 1 65 TYR CE2 C 7.910 10.531 -9.368 1.00 . A A . 83 TYR CE2 1 1
1 992 1 1 65 TYR CG C 5.706 10.227 -8.443 1.00 . A A . 83 TYR CG 1 1
1 993 1 1 65 TYR CZ C 8.299 9.316 -8.841 1.00 . A A . 83 TYR CZ 1 1
1 994 1 1 65 TYR H H 4.909 9.838 -5.919 1.00 . A A . 83 TYR H 1 1
1 995 1 1 65 TYR HA H 4.651 12.474 -7.043 1.00 . A A . 83 TYR HA 1 1
1 996 1 1 65 TYR HB2 H 3.650 9.848 -8.171 1.00 . A A . 83 TYR HB2 1 1
1 997 1 1 65 TYR HB3 H 4.017 11.324 -9.063 1.00 . A A . 83 TYR HB3 1 1
1 998 1 1 65 TYR HD1 H 5.412 8.424 -7.353 1.00 . A A . 83 TYR HD1 1 1
1 999 1 1 65 TYR HD2 H 6.305 11.931 -9.570 1.00 . A A . 83 TYR HD2 1 1
1 1000 1 1 65 TYR HE1 H 7.710 7.602 -7.705 1.00 . A A . 83 TYR HE1 1 1
1 1001 1 1 65 TYR HE2 H 8.607 11.130 -9.934 1.00 . A A . 83 TYR HE2 1 1
1 1002 1 1 65 TYR HH H 9.581 7.907 -9.117 1.00 . A A . 83 TYR HH 1 1
1 1003 1 1 65 TYR N N 4.736 10.797 -5.825 1.00 . A A . 83 TYR N 1 1
1 1004 1 1 65 TYR O O 2.060 12.704 -7.046 1.00 . A A . 83 TYR O 1 1
1 1005 1 1 65 TYR OH O 9.585 8.864 -9.038 1.00 . A A . 83 TYR OH 1 1
1 1006 1 1 66 TYR C C 0.623 11.716 -4.191 1.00 . A A . 84 TYR C 1 1
1 1007 1 1 66 TYR CA C 0.772 10.822 -5.409 1.00 . A A . 84 TYR CA 1 1
1 1008 1 1 66 TYR CB C 0.314 9.416 -5.036 1.00 . A A . 84 TYR CB 1 1
1 1009 1 1 66 TYR CD1 C -1.897 9.344 -6.193 1.00 . A A . 84 TYR CD1 1 1
1 1010 1 1 66 TYR CD2 C -0.253 7.737 -6.810 1.00 . A A . 84 TYR CD2 1 1
1 1011 1 1 66 TYR CE1 C -2.775 8.813 -7.104 1.00 . A A . 84 TYR CE1 1 1
1 1012 1 1 66 TYR CE2 C -1.120 7.192 -7.733 1.00 . A A . 84 TYR CE2 1 1
1 1013 1 1 66 TYR CG C -0.630 8.818 -6.031 1.00 . A A . 84 TYR CG 1 1
1 1014 1 1 66 TYR CZ C -2.386 7.732 -7.878 1.00 . A A . 84 TYR CZ 1 1
1 1015 1 1 66 TYR H H 2.727 10.051 -5.542 1.00 . A A . 84 TYR H 1 1
1 1016 1 1 66 TYR HA H 0.163 11.197 -6.216 1.00 . A A . 84 TYR HA 1 1
1 1017 1 1 66 TYR HB2 H 1.175 8.769 -4.963 1.00 . A A . 84 TYR HB2 1 1
1 1018 1 1 66 TYR HB3 H -0.191 9.449 -4.079 1.00 . A A . 84 TYR HB3 1 1
1 1019 1 1 66 TYR HD1 H -2.196 10.187 -5.588 1.00 . A A . 84 TYR HD1 1 1
1 1020 1 1 66 TYR HD2 H 0.736 7.319 -6.684 1.00 . A A . 84 TYR HD2 1 1
1 1021 1 1 66 TYR HE1 H -3.758 9.243 -7.203 1.00 . A A . 84 TYR HE1 1 1
1 1022 1 1 66 TYR HE2 H -0.805 6.349 -8.333 1.00 . A A . 84 TYR HE2 1 1
1 1023 1 1 66 TYR HH H -4.053 7.733 -8.847 1.00 . A A . 84 TYR HH 1 1
1 1024 1 1 66 TYR N N 2.154 10.790 -5.844 1.00 . A A . 84 TYR N 1 1
1 1025 1 1 66 TYR O O 1.121 11.383 -3.118 1.00 . A A . 84 TYR O 1 1
1 1026 1 1 66 TYR OH O -3.259 7.193 -8.798 1.00 . A A . 84 TYR OH 1 1
1 1027 1 1 67 PRO C C -0.711 12.994 -1.950 1.00 . A A . 85 PRO C 1 1
1 1028 1 1 67 PRO CA C -0.285 13.754 -3.191 1.00 . A A . 85 PRO CA 1 1
1 1029 1 1 67 PRO CB C -1.401 14.679 -3.673 1.00 . A A . 85 PRO CB 1 1
1 1030 1 1 67 PRO CD C -0.743 13.331 -5.546 1.00 . A A . 85 PRO CD 1 1
1 1031 1 1 67 PRO CG C -1.267 14.690 -5.158 1.00 . A A . 85 PRO CG 1 1
1 1032 1 1 67 PRO HA H 0.601 14.325 -2.968 1.00 . A A . 85 PRO HA 1 1
1 1033 1 1 67 PRO HB2 H -2.358 14.285 -3.364 1.00 . A A . 85 PRO HB2 1 1
1 1034 1 1 67 PRO HB3 H -1.260 15.666 -3.258 1.00 . A A . 85 PRO HB3 1 1
1 1035 1 1 67 PRO HD2 H -1.558 12.679 -5.822 1.00 . A A . 85 PRO HD2 1 1
1 1036 1 1 67 PRO HD3 H -0.036 13.418 -6.357 1.00 . A A . 85 PRO HD3 1 1
1 1037 1 1 67 PRO HG2 H -2.232 14.862 -5.611 1.00 . A A . 85 PRO HG2 1 1
1 1038 1 1 67 PRO HG3 H -0.570 15.459 -5.458 1.00 . A A . 85 PRO HG3 1 1
1 1039 1 1 67 PRO N N -0.080 12.852 -4.318 1.00 . A A . 85 PRO N 1 1
1 1040 1 1 67 PRO O O -0.218 13.250 -0.850 1.00 . A A . 85 PRO O 1 1
1 1041 1 1 68 ASP C C -0.976 10.338 -0.484 1.00 . A A . 86 ASP C 1 1
1 1042 1 1 68 ASP CA C -2.084 11.247 -1.019 1.00 . A A . 86 ASP CA 1 1
1 1043 1 1 68 ASP CB C -3.310 10.434 -1.430 1.00 . A A . 86 ASP CB 1 1
1 1044 1 1 68 ASP CG C -4.580 11.262 -1.417 1.00 . A A . 86 ASP CG 1 1
1 1045 1 1 68 ASP H H -1.969 11.862 -3.040 1.00 . A A . 86 ASP H 1 1
1 1046 1 1 68 ASP HA H -2.372 11.929 -0.233 1.00 . A A . 86 ASP HA 1 1
1 1047 1 1 68 ASP HB2 H -3.165 10.055 -2.429 1.00 . A A . 86 ASP HB2 1 1
1 1048 1 1 68 ASP HB3 H -3.434 9.610 -0.750 1.00 . A A . 86 ASP HB3 1 1
1 1049 1 1 68 ASP N N -1.617 12.042 -2.133 1.00 . A A . 86 ASP N 1 1
1 1050 1 1 68 ASP O O -0.645 9.316 -1.083 1.00 . A A . 86 ASP O 1 1
1 1051 1 1 68 ASP OD1 O -4.585 12.331 -0.771 1.00 . A A . 86 ASP OD1 1 1
1 1052 1 1 68 ASP OD2 O -5.570 10.842 -2.052 1.00 . A A . 86 ASP OD2 1 1
1 1053 1 1 69 LEU C C 1.987 10.040 0.608 1.00 . A A . 87 LEU C 1 1
1 1054 1 1 69 LEU CA C 0.638 9.975 1.338 1.00 . A A . 87 LEU CA 1 1
1 1055 1 1 69 LEU CB C 0.212 8.515 1.542 1.00 . A A . 87 LEU CB 1 1
1 1056 1 1 69 LEU CD1 C -1.268 6.848 2.712 1.00 . A A . 87 LEU CD1 1 1
1 1057 1 1 69 LEU CD2 C -1.066 9.173 3.616 1.00 . A A . 87 LEU CD2 1 1
1 1058 1 1 69 LEU CG C -1.075 8.316 2.356 1.00 . A A . 87 LEU CG 1 1
1 1059 1 1 69 LEU H H -0.747 11.557 1.074 1.00 . A A . 87 LEU H 1 1
1 1060 1 1 69 LEU HA H 0.766 10.423 2.308 1.00 . A A . 87 LEU HA 1 1
1 1061 1 1 69 LEU HB2 H 0.071 8.065 0.570 1.00 . A A . 87 LEU HB2 1 1
1 1062 1 1 69 LEU HB3 H 1.013 7.996 2.045 1.00 . A A . 87 LEU HB3 1 1
1 1063 1 1 69 LEU HD11 H -1.405 6.750 3.779 1.00 . A A . 87 LEU HD11 1 1
1 1064 1 1 69 LEU HD12 H -0.399 6.284 2.410 1.00 . A A . 87 LEU HD12 1 1
1 1065 1 1 69 LEU HD13 H -2.141 6.466 2.203 1.00 . A A . 87 LEU HD13 1 1
1 1066 1 1 69 LEU HD21 H -2.052 9.172 4.057 1.00 . A A . 87 LEU HD21 1 1
1 1067 1 1 69 LEU HD22 H -0.789 10.185 3.363 1.00 . A A . 87 LEU HD22 1 1
1 1068 1 1 69 LEU HD23 H -0.357 8.770 4.322 1.00 . A A . 87 LEU HD23 1 1
1 1069 1 1 69 LEU HG H -1.918 8.621 1.754 1.00 . A A . 87 LEU HG 1 1
1 1070 1 1 69 LEU N N -0.423 10.729 0.661 1.00 . A A . 87 LEU N 1 1
1 1071 1 1 69 LEU O O 2.840 9.162 0.769 1.00 . A A . 87 LEU O 1 1
1 1072 1 1 70 LYS C C 4.642 11.282 0.077 1.00 . A A . 88 LYS C 1 1
1 1073 1 1 70 LYS CA C 3.466 11.240 -0.887 1.00 . A A . 88 LYS CA 1 1
1 1074 1 1 70 LYS CB C 3.465 12.502 -1.753 1.00 . A A . 88 LYS CB 1 1
1 1075 1 1 70 LYS CD C 3.314 15.002 -1.867 1.00 . A A . 88 LYS CD 1 1
1 1076 1 1 70 LYS CE C 3.582 16.303 -1.129 1.00 . A A . 88 LYS CE 1 1
1 1077 1 1 70 LYS CG C 3.493 13.797 -0.958 1.00 . A A . 88 LYS CG 1 1
1 1078 1 1 70 LYS H H 1.499 11.769 -0.275 1.00 . A A . 88 LYS H 1 1
1 1079 1 1 70 LYS HA H 3.603 10.378 -1.518 1.00 . A A . 88 LYS HA 1 1
1 1080 1 1 70 LYS HB2 H 4.334 12.485 -2.389 1.00 . A A . 88 LYS HB2 1 1
1 1081 1 1 70 LYS HB3 H 2.581 12.505 -2.368 1.00 . A A . 88 LYS HB3 1 1
1 1082 1 1 70 LYS HD2 H 4.002 14.922 -2.695 1.00 . A A . 88 LYS HD2 1 1
1 1083 1 1 70 LYS HD3 H 2.300 15.012 -2.238 1.00 . A A . 88 LYS HD3 1 1
1 1084 1 1 70 LYS HE2 H 2.738 16.522 -0.493 1.00 . A A . 88 LYS HE2 1 1
1 1085 1 1 70 LYS HE3 H 4.467 16.182 -0.522 1.00 . A A . 88 LYS HE3 1 1
1 1086 1 1 70 LYS HG2 H 2.692 13.782 -0.234 1.00 . A A . 88 LYS HG2 1 1
1 1087 1 1 70 LYS HG3 H 4.442 13.878 -0.449 1.00 . A A . 88 LYS HG3 1 1
1 1088 1 1 70 LYS HZ1 H 3.116 18.206 -1.856 1.00 . A A . 88 LYS HZ1 1 1
1 1089 1 1 70 LYS HZ2 H 3.647 17.130 -3.048 1.00 . A A . 88 LYS HZ2 1 1
1 1090 1 1 70 LYS HZ3 H 4.758 17.812 -1.971 1.00 . A A . 88 LYS HZ3 1 1
1 1091 1 1 70 LYS N N 2.196 11.082 -0.181 1.00 . A A . 88 LYS N 1 1
1 1092 1 1 70 LYS NZ N 3.790 17.442 -2.067 1.00 . A A . 88 LYS NZ 1 1
1 1093 1 1 70 LYS O O 4.607 11.983 1.088 1.00 . A A . 88 LYS O 1 1
1 1094 1 1 71 GLY C C 6.860 9.573 1.695 1.00 . A A . 89 GLY C 1 1
1 1095 1 1 71 GLY CA C 6.887 10.561 0.551 1.00 . A A . 89 GLY CA 1 1
1 1096 1 1 71 GLY H H 5.681 10.040 -1.097 1.00 . A A . 89 GLY H 1 1
1 1097 1 1 71 GLY HA2 H 7.735 10.345 -0.074 1.00 . A A . 89 GLY HA2 1 1
1 1098 1 1 71 GLY HA3 H 7.007 11.551 0.961 1.00 . A A . 89 GLY HA3 1 1
1 1099 1 1 71 GLY N N 5.699 10.558 -0.267 1.00 . A A . 89 GLY N 1 1
1 1100 1 1 71 GLY O O 7.704 9.654 2.587 1.00 . A A . 89 GLY O 1 1
1 1101 1 1 72 ARG C C 5.497 6.316 2.441 1.00 . A A . 90 ARG C 1 1
1 1102 1 1 72 ARG CA C 5.825 7.714 2.830 1.00 . A A . 90 ARG CA 1 1
1 1103 1 1 72 ARG CB C 4.772 8.189 3.820 1.00 . A A . 90 ARG CB 1 1
1 1104 1 1 72 ARG CD C 2.382 8.896 4.170 1.00 . A A . 90 ARG CD 1 1
1 1105 1 1 72 ARG CG C 3.413 8.423 3.159 1.00 . A A . 90 ARG CG 1 1
1 1106 1 1 72 ARG CZ C 2.769 11.083 5.257 1.00 . A A . 90 ARG CZ 1 1
1 1107 1 1 72 ARG H H 5.209 8.635 1.004 1.00 . A A . 90 ARG H 1 1
1 1108 1 1 72 ARG HA H 6.788 7.676 3.298 1.00 . A A . 90 ARG HA 1 1
1 1109 1 1 72 ARG HB2 H 4.652 7.447 4.595 1.00 . A A . 90 ARG HB2 1 1
1 1110 1 1 72 ARG HB3 H 5.098 9.118 4.263 1.00 . A A . 90 ARG HB3 1 1
1 1111 1 1 72 ARG HD2 H 1.417 8.512 3.882 1.00 . A A . 90 ARG HD2 1 1
1 1112 1 1 72 ARG HD3 H 2.644 8.508 5.141 1.00 . A A . 90 ARG HD3 1 1
1 1113 1 1 72 ARG HE H 1.883 10.821 3.495 1.00 . A A . 90 ARG HE 1 1
1 1114 1 1 72 ARG HG2 H 3.533 9.182 2.401 1.00 . A A . 90 ARG HG2 1 1
1 1115 1 1 72 ARG HG3 H 3.054 7.498 2.682 1.00 . A A . 90 ARG HG3 1 1
1 1116 1 1 72 ARG HH11 H 3.506 9.516 6.303 1.00 . A A . 90 ARG HH11 1 1
1 1117 1 1 72 ARG HH12 H 3.723 11.066 7.038 1.00 . A A . 90 ARG HH12 1 1
1 1118 1 1 72 ARG HH21 H 2.165 12.843 4.468 1.00 . A A . 90 ARG HH21 1 1
1 1119 1 1 72 ARG HH22 H 2.963 12.953 6.001 1.00 . A A . 90 ARG HH22 1 1
1 1120 1 1 72 ARG N N 5.894 8.657 1.716 1.00 . A A . 90 ARG N 1 1
1 1121 1 1 72 ARG NE N 2.309 10.356 4.242 1.00 . A A . 90 ARG NE 1 1
1 1122 1 1 72 ARG NH1 N 3.382 10.507 6.283 1.00 . A A . 90 ARG NH1 1 1
1 1123 1 1 72 ARG NH2 N 2.621 12.401 5.241 1.00 . A A . 90 ARG NH2 1 1
1 1124 1 1 72 ARG O O 6.177 5.385 2.860 1.00 . A A . 90 ARG O 1 1
1 1125 1 1 73 VAL C C 4.990 4.379 0.210 1.00 . A A . 91 VAL C 1 1
1 1126 1 1 73 VAL CA C 4.080 4.825 1.328 1.00 . A A . 91 VAL CA 1 1
1 1127 1 1 73 VAL CB C 2.634 4.806 0.897 1.00 . A A . 91 VAL CB 1 1
1 1128 1 1 73 VAL CG1 C 2.455 5.800 -0.242 1.00 . A A . 91 VAL CG1 1 1
1 1129 1 1 73 VAL CG2 C 2.231 3.388 0.533 1.00 . A A . 91 VAL CG2 1 1
1 1130 1 1 73 VAL H H 3.933 6.913 1.397 1.00 . A A . 91 VAL H 1 1
1 1131 1 1 73 VAL HA H 4.211 4.192 2.195 1.00 . A A . 91 VAL HA 1 1
1 1132 1 1 73 VAL HB H 2.026 5.133 1.729 1.00 . A A . 91 VAL HB 1 1
1 1133 1 1 73 VAL HG11 H 2.482 5.281 -1.173 1.00 . A A . 91 VAL HG11 1 1
1 1134 1 1 73 VAL HG12 H 3.256 6.524 -0.224 1.00 . A A . 91 VAL HG12 1 1
1 1135 1 1 73 VAL HG13 H 1.519 6.311 -0.136 1.00 . A A . 91 VAL HG13 1 1
1 1136 1 1 73 VAL HG21 H 2.709 3.104 -0.391 1.00 . A A . 91 VAL HG21 1 1
1 1137 1 1 73 VAL HG22 H 1.158 3.333 0.421 1.00 . A A . 91 VAL HG22 1 1
1 1138 1 1 73 VAL HG23 H 2.549 2.713 1.326 1.00 . A A . 91 VAL HG23 1 1
1 1139 1 1 73 VAL N N 4.461 6.146 1.689 1.00 . A A . 91 VAL N 1 1
1 1140 1 1 73 VAL O O 4.696 4.499 -0.976 1.00 . A A . 91 VAL O 1 1
1 1141 1 1 74 HIS C C 7.352 2.012 -0.310 1.00 . A A . 92 HIS C 1 1
1 1142 1 1 74 HIS CA C 7.224 3.539 -0.208 1.00 . A A . 92 HIS CA 1 1
1 1143 1 1 74 HIS CB C 8.456 4.199 0.414 1.00 . A A . 92 HIS CB 1 1
1 1144 1 1 74 HIS CD2 C 9.490 5.962 -1.182 1.00 . A A . 92 HIS CD2 1 1
1 1145 1 1 74 HIS CE1 C 8.558 7.727 -0.272 1.00 . A A . 92 HIS CE1 1 1
1 1146 1 1 74 HIS CG C 8.732 5.547 -0.142 1.00 . A A . 92 HIS CG 1 1
1 1147 1 1 74 HIS H H 6.298 3.943 1.616 1.00 . A A . 92 HIS H 1 1
1 1148 1 1 74 HIS HA H 7.059 3.953 -1.189 1.00 . A A . 92 HIS HA 1 1
1 1149 1 1 74 HIS HB2 H 8.255 4.361 1.487 1.00 . A A . 92 HIS HB2 1 1
1 1150 1 1 74 HIS HB3 H 9.324 3.576 0.285 1.00 . A A . 92 HIS HB3 1 1
1 1151 1 1 74 HIS HD1 H 7.568 6.696 1.173 1.00 . A A . 92 HIS HD1 1 1
1 1152 1 1 74 HIS HD2 H 10.080 5.338 -1.839 1.00 . A A . 92 HIS HD2 1 1
1 1153 1 1 74 HIS HE1 H 8.262 8.737 -0.064 1.00 . A A . 92 HIS HE1 1 1
1 1154 1 1 74 HIS HE2 H 9.850 7.921 -1.855 1.00 . A A . 92 HIS HE2 1 1
1 1155 1 1 74 HIS N N 6.142 3.942 0.648 1.00 . A A . 92 HIS N 1 1
1 1156 1 1 74 HIS ND1 N 8.169 6.674 0.401 1.00 . A A . 92 HIS ND1 1 1
1 1157 1 1 74 HIS NE2 N 9.365 7.329 -1.243 1.00 . A A . 92 HIS NE2 1 1
1 1158 1 1 74 HIS O O 7.357 1.328 0.711 1.00 . A A . 92 HIS O 1 1
1 1159 1 1 75 PHE C C 8.988 -0.405 -1.257 1.00 . A A . 93 PHE C 1 1
1 1160 1 1 75 PHE CA C 7.599 0.018 -1.685 1.00 . A A . 93 PHE CA 1 1
1 1161 1 1 75 PHE CB C 7.341 -0.491 -3.118 1.00 . A A . 93 PHE CB 1 1
1 1162 1 1 75 PHE CD1 C 4.815 -0.995 -3.254 1.00 . A A . 93 PHE CD1 1 1
1 1163 1 1 75 PHE CD2 C 5.789 0.657 -4.701 1.00 . A A . 93 PHE CD2 1 1
1 1164 1 1 75 PHE CE1 C 3.575 -0.764 -3.855 1.00 . A A . 93 PHE CE1 1 1
1 1165 1 1 75 PHE CE2 C 4.560 0.880 -5.282 1.00 . A A . 93 PHE CE2 1 1
1 1166 1 1 75 PHE CG C 5.950 -0.269 -3.684 1.00 . A A . 93 PHE CG 1 1
1 1167 1 1 75 PHE CZ C 3.454 0.172 -4.865 1.00 . A A . 93 PHE CZ 1 1
1 1168 1 1 75 PHE H H 7.469 2.035 -2.332 1.00 . A A . 93 PHE H 1 1
1 1169 1 1 75 PHE HA H 6.896 -0.439 -1.027 1.00 . A A . 93 PHE HA 1 1
1 1170 1 1 75 PHE HB2 H 8.034 -0.002 -3.784 1.00 . A A . 93 PHE HB2 1 1
1 1171 1 1 75 PHE HB3 H 7.535 -1.554 -3.141 1.00 . A A . 93 PHE HB3 1 1
1 1172 1 1 75 PHE HD1 H 4.895 -1.742 -2.447 1.00 . A A . 93 PHE HD1 1 1
1 1173 1 1 75 PHE HD2 H 6.647 1.219 -5.038 1.00 . A A . 93 PHE HD2 1 1
1 1174 1 1 75 PHE HE1 H 2.702 -1.310 -3.528 1.00 . A A . 93 PHE HE1 1 1
1 1175 1 1 75 PHE HE2 H 4.463 1.610 -6.070 1.00 . A A . 93 PHE HE2 1 1
1 1176 1 1 75 PHE HZ H 2.490 0.349 -5.337 1.00 . A A . 93 PHE HZ 1 1
1 1177 1 1 75 PHE N N 7.468 1.466 -1.538 1.00 . A A . 93 PHE N 1 1
1 1178 1 1 75 PHE O O 9.994 0.033 -1.815 1.00 . A A . 93 PHE O 1 1
1 1179 1 1 76 THR C C 10.942 -2.719 -0.703 1.00 . A A . 94 THR C 1 1
1 1180 1 1 76 THR CA C 10.267 -1.773 0.287 1.00 . A A . 94 THR CA 1 1
1 1181 1 1 76 THR CB C 9.973 -2.512 1.586 1.00 . A A . 94 THR CB 1 1
1 1182 1 1 76 THR CG2 C 9.050 -1.742 2.507 1.00 . A A . 94 THR CG2 1 1
1 1183 1 1 76 THR H H 8.179 -1.563 0.140 1.00 . A A . 94 THR H 1 1
1 1184 1 1 76 THR HA H 10.918 -0.937 0.490 1.00 . A A . 94 THR HA 1 1
1 1185 1 1 76 THR HB H 10.895 -2.688 2.112 1.00 . A A . 94 THR HB 1 1
1 1186 1 1 76 THR HG1 H 8.557 -3.624 0.820 1.00 . A A . 94 THR HG1 1 1
1 1187 1 1 76 THR HG21 H 9.307 -0.694 2.479 1.00 . A A . 94 THR HG21 1 1
1 1188 1 1 76 THR HG22 H 9.158 -2.112 3.514 1.00 . A A . 94 THR HG22 1 1
1 1189 1 1 76 THR HG23 H 8.025 -1.869 2.180 1.00 . A A . 94 THR HG23 1 1
1 1190 1 1 76 THR N N 9.024 -1.262 -0.255 1.00 . A A . 94 THR N 1 1
1 1191 1 1 76 THR O O 12.082 -3.140 -0.500 1.00 . A A . 94 THR O 1 1
1 1192 1 1 76 THR OG1 O 9.368 -3.762 1.314 1.00 . A A . 94 THR OG1 1 1
1 1193 1 1 77 SER C C 11.476 -3.202 -3.850 1.00 . A A . 95 SER C 1 1
1 1194 1 1 77 SER CA C 10.722 -3.960 -2.781 1.00 . A A . 95 SER CA 1 1
1 1195 1 1 77 SER CB C 9.565 -4.734 -3.407 1.00 . A A . 95 SER CB 1 1
1 1196 1 1 77 SER H H 9.329 -2.687 -1.873 1.00 . A A . 95 SER H 1 1
1 1197 1 1 77 SER HA H 11.394 -4.658 -2.306 1.00 . A A . 95 SER HA 1 1
1 1198 1 1 77 SER HB2 H 9.011 -4.080 -4.063 1.00 . A A . 95 SER HB2 1 1
1 1199 1 1 77 SER HB3 H 9.954 -5.568 -3.973 1.00 . A A . 95 SER HB3 1 1
1 1200 1 1 77 SER HG H 7.783 -5.151 -2.712 1.00 . A A . 95 SER HG 1 1
1 1201 1 1 77 SER N N 10.221 -3.059 -1.766 1.00 . A A . 95 SER N 1 1
1 1202 1 1 77 SER O O 10.910 -2.357 -4.544 1.00 . A A . 95 SER O 1 1
1 1203 1 1 77 SER OG O 8.690 -5.225 -2.408 1.00 . A A . 95 SER OG 1 1
1 1204 1 1 78 ASN C C 13.509 -3.650 -6.309 1.00 . A A . 96 ASN C 1 1
1 1205 1 1 78 ASN CA C 13.565 -2.866 -4.994 1.00 . A A . 96 ASN CA 1 1
1 1206 1 1 78 ASN CB C 14.999 -2.732 -4.490 1.00 . A A . 96 ASN CB 1 1
1 1207 1 1 78 ASN CG C 15.717 -4.066 -4.405 1.00 . A A . 96 ASN CG 1 1
1 1208 1 1 78 ASN H H 13.143 -4.203 -3.418 1.00 . A A . 96 ASN H 1 1
1 1209 1 1 78 ASN HA H 13.151 -1.882 -5.155 1.00 . A A . 96 ASN HA 1 1
1 1210 1 1 78 ASN HB2 H 15.551 -2.086 -5.154 1.00 . A A . 96 ASN HB2 1 1
1 1211 1 1 78 ASN HB3 H 14.975 -2.294 -3.501 1.00 . A A . 96 ASN HB3 1 1
1 1212 1 1 78 ASN HD21 H 17.480 -3.145 -4.403 1.00 . A A . 96 ASN HD21 1 1
1 1213 1 1 78 ASN HD22 H 17.533 -4.870 -4.318 1.00 . A A . 96 ASN HD22 1 1
1 1214 1 1 78 ASN N N 12.748 -3.514 -3.992 1.00 . A A . 96 ASN N 1 1
1 1215 1 1 78 ASN ND2 N 17.044 -4.023 -4.372 1.00 . A A . 96 ASN ND2 1 1
1 1216 1 1 78 ASN O O 14.125 -3.271 -7.305 1.00 . A A . 96 ASN O 1 1
1 1217 1 1 78 ASN OD1 O 15.086 -5.122 -4.370 1.00 . A A . 96 ASN OD1 1 1
1 1218 1 1 79 ASP C C 11.138 -6.162 -7.403 1.00 . A A . 97 ASP C 1 1
1 1219 1 1 79 ASP CA C 12.554 -5.604 -7.445 1.00 . A A . 97 ASP CA 1 1
1 1220 1 1 79 ASP CB C 13.576 -6.745 -7.443 1.00 . A A . 97 ASP CB 1 1
1 1221 1 1 79 ASP CG C 14.986 -6.266 -7.729 1.00 . A A . 97 ASP CG 1 1
1 1222 1 1 79 ASP H H 12.271 -4.969 -5.466 1.00 . A A . 97 ASP H 1 1
1 1223 1 1 79 ASP HA H 12.677 -5.008 -8.337 1.00 . A A . 97 ASP HA 1 1
1 1224 1 1 79 ASP HB2 H 13.569 -7.223 -6.475 1.00 . A A . 97 ASP HB2 1 1
1 1225 1 1 79 ASP HB3 H 13.300 -7.467 -8.198 1.00 . A A . 97 ASP HB3 1 1
1 1226 1 1 79 ASP N N 12.744 -4.741 -6.290 1.00 . A A . 97 ASP N 1 1
1 1227 1 1 79 ASP O O 10.927 -7.353 -7.183 1.00 . A A . 97 ASP O 1 1
1 1228 1 1 79 ASP OD1 O 15.135 -5.223 -8.399 1.00 . A A . 97 ASP OD1 1 1
1 1229 1 1 79 ASP OD2 O 15.942 -6.938 -7.287 1.00 . A A . 97 ASP OD2 1 1
1 1230 1 1 80 LEU C C 8.404 -6.709 -8.545 1.00 . A A . 98 LEU C 1 1
1 1231 1 1 80 LEU CA C 8.760 -5.631 -7.529 1.00 . A A . 98 LEU CA 1 1
1 1232 1 1 80 LEU CB C 7.889 -4.394 -7.763 1.00 . A A . 98 LEU CB 1 1
1 1233 1 1 80 LEU CD1 C 9.120 -2.484 -6.702 1.00 . A A . 98 LEU CD1 1 1
1 1234 1 1 80 LEU CD2 C 6.621 -2.535 -6.662 1.00 . A A . 98 LEU CD2 1 1
1 1235 1 1 80 LEU CG C 7.889 -3.373 -6.624 1.00 . A A . 98 LEU CG 1 1
1 1236 1 1 80 LEU H H 10.422 -4.335 -7.720 1.00 . A A . 98 LEU H 1 1
1 1237 1 1 80 LEU HA H 8.559 -6.012 -6.541 1.00 . A A . 98 LEU HA 1 1
1 1238 1 1 80 LEU HB2 H 8.235 -3.902 -8.660 1.00 . A A . 98 LEU HB2 1 1
1 1239 1 1 80 LEU HB3 H 6.872 -4.721 -7.922 1.00 . A A . 98 LEU HB3 1 1
1 1240 1 1 80 LEU HD11 H 9.247 -2.133 -7.716 1.00 . A A . 98 LEU HD11 1 1
1 1241 1 1 80 LEU HD12 H 9.991 -3.047 -6.404 1.00 . A A . 98 LEU HD12 1 1
1 1242 1 1 80 LEU HD13 H 8.996 -1.638 -6.042 1.00 . A A . 98 LEU HD13 1 1
1 1243 1 1 80 LEU HD21 H 5.885 -2.967 -6.000 1.00 . A A . 98 LEU HD21 1 1
1 1244 1 1 80 LEU HD22 H 6.233 -2.516 -7.669 1.00 . A A . 98 LEU HD22 1 1
1 1245 1 1 80 LEU HD23 H 6.846 -1.528 -6.343 1.00 . A A . 98 LEU HD23 1 1
1 1246 1 1 80 LEU HG H 7.916 -3.898 -5.681 1.00 . A A . 98 LEU HG 1 1
1 1247 1 1 80 LEU N N 10.174 -5.271 -7.581 1.00 . A A . 98 LEU N 1 1
1 1248 1 1 80 LEU O O 7.465 -7.477 -8.337 1.00 . A A . 98 LEU O 1 1
1 1249 1 1 81 LYS C C 9.084 -9.185 -10.170 1.00 . A A . 99 LYS C 1 1
1 1250 1 1 81 LYS CA C 8.882 -7.764 -10.678 1.00 . A A . 99 LYS CA 1 1
1 1251 1 1 81 LYS CB C 9.736 -7.500 -11.919 1.00 . A A . 99 LYS CB 1 1
1 1252 1 1 81 LYS CD C 10.310 -5.935 -13.803 1.00 . A A . 99 LYS CD 1 1
1 1253 1 1 81 LYS CE C 10.011 -4.595 -14.454 1.00 . A A . 99 LYS CE 1 1
1 1254 1 1 81 LYS CG C 9.443 -6.160 -12.576 1.00 . A A . 99 LYS CG 1 1
1 1255 1 1 81 LYS H H 9.882 -6.132 -9.763 1.00 . A A . 99 LYS H 1 1
1 1256 1 1 81 LYS HA H 7.856 -7.668 -10.931 1.00 . A A . 99 LYS HA 1 1
1 1257 1 1 81 LYS HB2 H 10.779 -7.520 -11.638 1.00 . A A . 99 LYS HB2 1 1
1 1258 1 1 81 LYS HB3 H 9.550 -8.280 -12.643 1.00 . A A . 99 LYS HB3 1 1
1 1259 1 1 81 LYS HD2 H 11.348 -5.958 -13.508 1.00 . A A . 99 LYS HD2 1 1
1 1260 1 1 81 LYS HD3 H 10.118 -6.723 -14.517 1.00 . A A . 99 LYS HD3 1 1
1 1261 1 1 81 LYS HE2 H 10.106 -4.699 -15.524 1.00 . A A . 99 LYS HE2 1 1
1 1262 1 1 81 LYS HE3 H 8.999 -4.308 -14.209 1.00 . A A . 99 LYS HE3 1 1
1 1263 1 1 81 LYS HG2 H 8.405 -6.135 -12.872 1.00 . A A . 99 LYS HG2 1 1
1 1264 1 1 81 LYS HG3 H 9.634 -5.372 -11.862 1.00 . A A . 99 LYS HG3 1 1
1 1265 1 1 81 LYS HZ1 H 10.929 -3.475 -12.948 1.00 . A A . 99 LYS HZ1 1 1
1 1266 1 1 81 LYS HZ2 H 10.659 -2.610 -14.376 1.00 . A A . 99 LYS HZ2 1 1
1 1267 1 1 81 LYS HZ3 H 11.913 -3.743 -14.299 1.00 . A A . 99 LYS HZ3 1 1
1 1268 1 1 81 LYS N N 9.146 -6.768 -9.644 1.00 . A A . 99 LYS N 1 1
1 1269 1 1 81 LYS NZ N 10.943 -3.531 -13.986 1.00 . A A . 99 LYS NZ 1 1
1 1270 1 1 81 LYS O O 8.804 -10.158 -10.870 1.00 . A A . 99 LYS O 1 1
1 1271 1 1 82 SER C C 8.538 -11.043 -7.555 1.00 . A A . 100 SER C 1 1
1 1272 1 1 82 SER CA C 9.785 -10.573 -8.306 1.00 . A A . 100 SER CA 1 1
1 1273 1 1 82 SER CB C 10.974 -10.487 -7.343 1.00 . A A . 100 SER CB 1 1
1 1274 1 1 82 SER H H 9.732 -8.467 -8.459 1.00 . A A . 100 SER H 1 1
1 1275 1 1 82 SER HA H 10.013 -11.290 -9.081 1.00 . A A . 100 SER HA 1 1
1 1276 1 1 82 SER HB2 H 11.174 -11.467 -6.936 1.00 . A A . 100 SER HB2 1 1
1 1277 1 1 82 SER HB3 H 11.844 -10.139 -7.881 1.00 . A A . 100 SER HB3 1 1
1 1278 1 1 82 SER HG H 9.770 -9.546 -6.107 1.00 . A A . 100 SER HG 1 1
1 1279 1 1 82 SER N N 9.553 -9.285 -8.948 1.00 . A A . 100 SER N 1 1
1 1280 1 1 82 SER O O 8.540 -12.112 -6.945 1.00 . A A . 100 SER O 1 1
1 1281 1 1 82 SER OG O 10.714 -9.594 -6.270 1.00 . A A . 100 SER OG 1 1
1 1282 1 1 83 GLY C C 6.004 -9.793 -5.650 1.00 . A A . 101 GLY C 1 1
1 1283 1 1 83 GLY CA C 6.245 -10.602 -6.910 1.00 . A A . 101 GLY CA 1 1
1 1284 1 1 83 GLY H H 7.522 -9.396 -8.097 1.00 . A A . 101 GLY H 1 1
1 1285 1 1 83 GLY HA2 H 5.414 -10.451 -7.577 1.00 . A A . 101 GLY HA2 1 1
1 1286 1 1 83 GLY HA3 H 6.292 -11.648 -6.646 1.00 . A A . 101 GLY HA3 1 1
1 1287 1 1 83 GLY N N 7.473 -10.240 -7.597 1.00 . A A . 101 GLY N 1 1
1 1288 1 1 83 GLY O O 5.005 -9.998 -4.960 1.00 . A A . 101 GLY O 1 1
1 1289 1 1 84 ASP C C 6.219 -6.660 -4.514 1.00 . A A . 102 ASP C 1 1
1 1290 1 1 84 ASP CA C 6.774 -8.039 -4.156 1.00 . A A . 102 ASP CA 1 1
1 1291 1 1 84 ASP CB C 8.124 -7.891 -3.453 1.00 . A A . 102 ASP CB 1 1
1 1292 1 1 84 ASP CG C 8.623 -9.200 -2.876 1.00 . A A . 102 ASP CG 1 1
1 1293 1 1 84 ASP H H 7.686 -8.750 -5.930 1.00 . A A . 102 ASP H 1 1
1 1294 1 1 84 ASP HA H 6.082 -8.529 -3.487 1.00 . A A . 102 ASP HA 1 1
1 1295 1 1 84 ASP HB2 H 8.856 -7.527 -4.158 1.00 . A A . 102 ASP HB2 1 1
1 1296 1 1 84 ASP HB3 H 8.023 -7.182 -2.646 1.00 . A A . 102 ASP HB3 1 1
1 1297 1 1 84 ASP N N 6.911 -8.872 -5.345 1.00 . A A . 102 ASP N 1 1
1 1298 1 1 84 ASP O O 6.832 -5.910 -5.272 1.00 . A A . 102 ASP O 1 1
1 1299 1 1 84 ASP OD1 O 7.797 -10.115 -2.682 1.00 . A A . 102 ASP OD1 1 1
1 1300 1 1 84 ASP OD2 O 9.841 -9.312 -2.621 1.00 . A A . 102 ASP OD2 1 1
1 1301 1 1 85 ALA C C 4.250 -4.227 -2.940 1.00 . A A . 103 ALA C 1 1
1 1302 1 1 85 ALA CA C 4.413 -5.047 -4.224 1.00 . A A . 103 ALA CA 1 1
1 1303 1 1 85 ALA CB C 3.055 -5.281 -4.868 1.00 . A A . 103 ALA CB 1 1
1 1304 1 1 85 ALA H H 4.609 -6.976 -3.372 1.00 . A A . 103 ALA H 1 1
1 1305 1 1 85 ALA HA H 5.028 -4.497 -4.921 1.00 . A A . 103 ALA HA 1 1
1 1306 1 1 85 ALA HB1 H 2.459 -5.915 -4.229 1.00 . A A . 103 ALA HB1 1 1
1 1307 1 1 85 ALA HB2 H 3.188 -5.760 -5.826 1.00 . A A . 103 ALA HB2 1 1
1 1308 1 1 85 ALA HB3 H 2.555 -4.337 -5.004 1.00 . A A . 103 ALA HB3 1 1
1 1309 1 1 85 ALA N N 5.054 -6.334 -3.964 1.00 . A A . 103 ALA N 1 1
1 1310 1 1 85 ALA O O 3.525 -3.239 -2.915 1.00 . A A . 103 ALA O 1 1
1 1311 1 1 86 SER C C 5.275 -2.599 -0.477 1.00 . A A . 104 SER C 1 1
1 1312 1 1 86 SER CA C 4.794 -4.043 -0.553 1.00 . A A . 104 SER CA 1 1
1 1313 1 1 86 SER CB C 5.529 -4.891 0.485 1.00 . A A . 104 SER CB 1 1
1 1314 1 1 86 SER H H 5.410 -5.508 -1.951 1.00 . A A . 104 SER H 1 1
1 1315 1 1 86 SER HA H 3.758 -4.014 -0.311 1.00 . A A . 104 SER HA 1 1
1 1316 1 1 86 SER HB2 H 6.591 -4.705 0.412 1.00 . A A . 104 SER HB2 1 1
1 1317 1 1 86 SER HB3 H 5.188 -4.628 1.474 1.00 . A A . 104 SER HB3 1 1
1 1318 1 1 86 SER HG H 6.044 -6.657 -0.188 1.00 . A A . 104 SER HG 1 1
1 1319 1 1 86 SER N N 4.883 -4.685 -1.869 1.00 . A A . 104 SER N 1 1
1 1320 1 1 86 SER O O 6.301 -2.238 -1.047 1.00 . A A . 104 SER O 1 1
1 1321 1 1 86 SER OG O 5.294 -6.272 0.271 1.00 . A A . 104 SER OG 1 1
1 1322 1 1 87 ILE C C 4.752 -0.091 2.030 1.00 . A A . 105 ILE C 1 1
1 1323 1 1 87 ILE CA C 4.831 -0.395 0.551 1.00 . A A . 105 ILE CA 1 1
1 1324 1 1 87 ILE CB C 3.858 0.591 -0.140 1.00 . A A . 105 ILE CB 1 1
1 1325 1 1 87 ILE CD1 C 1.472 0.327 0.665 1.00 . A A . 105 ILE CD1 1 1
1 1326 1 1 87 ILE CG1 C 2.490 -0.045 -0.391 1.00 . A A . 105 ILE CG1 1 1
1 1327 1 1 87 ILE CG2 C 4.441 1.166 -1.415 1.00 . A A . 105 ILE CG2 1 1
1 1328 1 1 87 ILE H H 3.744 -2.182 0.753 1.00 . A A . 105 ILE H 1 1
1 1329 1 1 87 ILE HA H 5.827 -0.196 0.217 1.00 . A A . 105 ILE HA 1 1
1 1330 1 1 87 ILE HB H 3.720 1.413 0.538 1.00 . A A . 105 ILE HB 1 1
1 1331 1 1 87 ILE HD11 H 0.717 0.965 0.230 1.00 . A A . 105 ILE HD11 1 1
1 1332 1 1 87 ILE HD12 H 1.964 0.849 1.471 1.00 . A A . 105 ILE HD12 1 1
1 1333 1 1 87 ILE HD13 H 1.009 -0.567 1.050 1.00 . A A . 105 ILE HD13 1 1
1 1334 1 1 87 ILE HG12 H 2.114 0.290 -1.347 1.00 . A A . 105 ILE HG12 1 1
1 1335 1 1 87 ILE HG13 H 2.585 -1.119 -0.403 1.00 . A A . 105 ILE HG13 1 1
1 1336 1 1 87 ILE HG21 H 3.774 0.970 -2.239 1.00 . A A . 105 ILE HG21 1 1
1 1337 1 1 87 ILE HG22 H 5.393 0.713 -1.606 1.00 . A A . 105 ILE HG22 1 1
1 1338 1 1 87 ILE HG23 H 4.566 2.233 -1.304 1.00 . A A . 105 ILE HG23 1 1
1 1339 1 1 87 ILE N N 4.522 -1.799 0.301 1.00 . A A . 105 ILE N 1 1
1 1340 1 1 87 ILE O O 3.784 -0.458 2.697 1.00 . A A . 105 ILE O 1 1
1 1341 1 1 88 ASN C C 5.482 2.506 4.001 1.00 . A A . 106 ASN C 1 1
1 1342 1 1 88 ASN CA C 5.736 1.018 3.921 1.00 . A A . 106 ASN CA 1 1
1 1343 1 1 88 ASN CB C 7.048 0.647 4.614 1.00 . A A . 106 ASN CB 1 1
1 1344 1 1 88 ASN CG C 8.241 1.376 4.027 1.00 . A A . 106 ASN CG 1 1
1 1345 1 1 88 ASN H H 6.476 0.926 1.944 1.00 . A A . 106 ASN H 1 1
1 1346 1 1 88 ASN HA H 4.912 0.510 4.394 1.00 . A A . 106 ASN HA 1 1
1 1347 1 1 88 ASN HB2 H 6.978 0.899 5.662 1.00 . A A . 106 ASN HB2 1 1
1 1348 1 1 88 ASN HB3 H 7.213 -0.416 4.514 1.00 . A A . 106 ASN HB3 1 1
1 1349 1 1 88 ASN HD21 H 9.451 0.503 5.340 1.00 . A A . 106 ASN HD21 1 1
1 1350 1 1 88 ASN HD22 H 10.207 1.590 4.230 1.00 . A A . 106 ASN HD22 1 1
1 1351 1 1 88 ASN N N 5.743 0.624 2.531 1.00 . A A . 106 ASN N 1 1
1 1352 1 1 88 ASN ND2 N 9.419 1.131 4.589 1.00 . A A . 106 ASN ND2 1 1
1 1353 1 1 88 ASN O O 5.819 3.237 3.078 1.00 . A A . 106 ASN O 1 1
1 1354 1 1 88 ASN OD1 O 8.105 2.150 3.079 1.00 . A A . 106 ASN OD1 1 1
1 1355 1 1 89 VAL C C 5.599 5.038 6.110 1.00 . A A . 107 VAL C 1 1
1 1356 1 1 89 VAL CA C 4.564 4.352 5.247 1.00 . A A . 107 VAL CA 1 1
1 1357 1 1 89 VAL CB C 3.201 4.556 5.907 1.00 . A A . 107 VAL CB 1 1
1 1358 1 1 89 VAL CG1 C 2.360 5.557 5.129 1.00 . A A . 107 VAL CG1 1 1
1 1359 1 1 89 VAL CG2 C 2.464 3.238 6.082 1.00 . A A . 107 VAL CG2 1 1
1 1360 1 1 89 VAL H H 4.615 2.328 5.791 1.00 . A A . 107 VAL H 1 1
1 1361 1 1 89 VAL HA H 4.548 4.813 4.271 1.00 . A A . 107 VAL HA 1 1
1 1362 1 1 89 VAL HB H 3.392 4.960 6.877 1.00 . A A . 107 VAL HB 1 1
1 1363 1 1 89 VAL HG11 H 2.696 6.558 5.352 1.00 . A A . 107 VAL HG11 1 1
1 1364 1 1 89 VAL HG12 H 1.323 5.453 5.413 1.00 . A A . 107 VAL HG12 1 1
1 1365 1 1 89 VAL HG13 H 2.464 5.369 4.071 1.00 . A A . 107 VAL HG13 1 1
1 1366 1 1 89 VAL HG21 H 1.496 3.420 6.524 1.00 . A A . 107 VAL HG21 1 1
1 1367 1 1 89 VAL HG22 H 3.041 2.593 6.729 1.00 . A A . 107 VAL HG22 1 1
1 1368 1 1 89 VAL HG23 H 2.340 2.763 5.120 1.00 . A A . 107 VAL HG23 1 1
1 1369 1 1 89 VAL N N 4.874 2.952 5.086 1.00 . A A . 107 VAL N 1 1
1 1370 1 1 89 VAL O O 5.791 4.684 7.265 1.00 . A A . 107 VAL O 1 1
1 1371 1 1 90 THR C C 6.632 7.894 7.098 1.00 . A A . 108 THR C 1 1
1 1372 1 1 90 THR CA C 7.263 6.785 6.256 1.00 . A A . 108 THR CA 1 1
1 1373 1 1 90 THR CB C 8.291 7.412 5.293 1.00 . A A . 108 THR CB 1 1
1 1374 1 1 90 THR CG2 C 8.622 6.565 4.073 1.00 . A A . 108 THR CG2 1 1
1 1375 1 1 90 THR H H 6.020 6.248 4.623 1.00 . A A . 108 THR H 1 1
1 1376 1 1 90 THR HA H 7.772 6.101 6.918 1.00 . A A . 108 THR HA 1 1
1 1377 1 1 90 THR HB H 9.210 7.577 5.837 1.00 . A A . 108 THR HB 1 1
1 1378 1 1 90 THR HG1 H 8.565 9.287 4.801 1.00 . A A . 108 THR HG1 1 1
1 1379 1 1 90 THR HG21 H 7.935 5.737 4.011 1.00 . A A . 108 THR HG21 1 1
1 1380 1 1 90 THR HG22 H 9.630 6.188 4.162 1.00 . A A . 108 THR HG22 1 1
1 1381 1 1 90 THR HG23 H 8.542 7.172 3.170 1.00 . A A . 108 THR HG23 1 1
1 1382 1 1 90 THR N N 6.244 6.025 5.540 1.00 . A A . 108 THR N 1 1
1 1383 1 1 90 THR O O 5.647 8.511 6.695 1.00 . A A . 108 THR O 1 1
1 1384 1 1 90 THR OG1 O 7.833 8.667 4.824 1.00 . A A . 108 THR OG1 1 1
1 1385 1 1 91 ASN C C 5.258 9.092 9.454 1.00 . A A . 109 ASN C 1 1
1 1386 1 1 91 ASN CA C 6.755 9.212 9.154 1.00 . A A . 109 ASN CA 1 1
1 1387 1 1 91 ASN CB C 7.058 10.581 8.543 1.00 . A A . 109 ASN CB 1 1
1 1388 1 1 91 ASN CG C 8.541 10.895 8.539 1.00 . A A . 109 ASN CG 1 1
1 1389 1 1 91 ASN H H 8.023 7.637 8.509 1.00 . A A . 109 ASN H 1 1
1 1390 1 1 91 ASN HA H 7.298 9.122 10.081 1.00 . A A . 109 ASN HA 1 1
1 1391 1 1 91 ASN HB2 H 6.701 10.602 7.524 1.00 . A A . 109 ASN HB2 1 1
1 1392 1 1 91 ASN HB3 H 6.550 11.343 9.113 1.00 . A A . 109 ASN HB3 1 1
1 1393 1 1 91 ASN HD21 H 8.274 12.263 7.121 1.00 . A A . 109 ASN HD21 1 1
1 1394 1 1 91 ASN HD22 H 9.900 12.054 7.665 1.00 . A A . 109 ASN HD22 1 1
1 1395 1 1 91 ASN N N 7.229 8.156 8.258 1.00 . A A . 109 ASN N 1 1
1 1396 1 1 91 ASN ND2 N 8.946 11.832 7.689 1.00 . A A . 109 ASN ND2 1 1
1 1397 1 1 91 ASN O O 4.479 9.991 9.137 1.00 . A A . 109 ASN O 1 1
1 1398 1 1 91 ASN OD1 O 9.315 10.302 9.291 1.00 . A A . 109 ASN OD1 1 1
1 1399 1 1 92 LEU C C 2.812 8.962 11.072 1.00 . A A . 110 LEU C 1 1
1 1400 1 1 92 LEU CA C 3.464 7.737 10.430 1.00 . A A . 110 LEU CA 1 1
1 1401 1 1 92 LEU CB C 3.357 6.542 11.375 1.00 . A A . 110 LEU CB 1 1
1 1402 1 1 92 LEU CD1 C 3.306 4.056 11.668 1.00 . A A . 110 LEU CD1 1 1
1 1403 1 1 92 LEU CD2 C 1.723 5.160 10.081 1.00 . A A . 110 LEU CD2 1 1
1 1404 1 1 92 LEU CG C 3.117 5.200 10.687 1.00 . A A . 110 LEU CG 1 1
1 1405 1 1 92 LEU H H 5.537 7.303 10.310 1.00 . A A . 110 LEU H 1 1
1 1406 1 1 92 LEU HA H 2.931 7.505 9.520 1.00 . A A . 110 LEU HA 1 1
1 1407 1 1 92 LEU HB2 H 4.274 6.475 11.942 1.00 . A A . 110 LEU HB2 1 1
1 1408 1 1 92 LEU HB3 H 2.542 6.720 12.060 1.00 . A A . 110 LEU HB3 1 1
1 1409 1 1 92 LEU HD11 H 4.303 4.096 12.082 1.00 . A A . 110 LEU HD11 1 1
1 1410 1 1 92 LEU HD12 H 3.167 3.117 11.154 1.00 . A A . 110 LEU HD12 1 1
1 1411 1 1 92 LEU HD13 H 2.582 4.141 12.465 1.00 . A A . 110 LEU HD13 1 1
1 1412 1 1 92 LEU HD21 H 1.688 5.807 9.216 1.00 . A A . 110 LEU HD21 1 1
1 1413 1 1 92 LEU HD22 H 1.002 5.496 10.811 1.00 . A A . 110 LEU HD22 1 1
1 1414 1 1 92 LEU HD23 H 1.490 4.149 9.783 1.00 . A A . 110 LEU HD23 1 1
1 1415 1 1 92 LEU HG H 3.833 5.078 9.888 1.00 . A A . 110 LEU HG 1 1
1 1416 1 1 92 LEU N N 4.865 7.978 10.073 1.00 . A A . 110 LEU N 1 1
1 1417 1 1 92 LEU O O 3.469 9.970 11.325 1.00 . A A . 110 LEU O 1 1
1 1418 1 1 93 GLN C C -0.674 9.493 12.266 1.00 . A A . 111 GLN C 1 1
1 1419 1 1 93 GLN CA C 0.762 9.932 11.978 1.00 . A A . 111 GLN CA 1 1
1 1420 1 1 93 GLN CB C 0.768 11.172 11.081 1.00 . A A . 111 GLN CB 1 1
1 1421 1 1 93 GLN CD C 0.167 13.615 10.839 1.00 . A A . 111 GLN CD 1 1
1 1422 1 1 93 GLN CG C 0.055 12.367 11.693 1.00 . A A . 111 GLN CG 1 1
1 1423 1 1 93 GLN H H 1.055 8.012 11.143 1.00 . A A . 111 GLN H 1 1
1 1424 1 1 93 GLN HA H 1.242 10.175 12.911 1.00 . A A . 111 GLN HA 1 1
1 1425 1 1 93 GLN HB2 H 1.792 11.453 10.882 1.00 . A A . 111 GLN HB2 1 1
1 1426 1 1 93 GLN HB3 H 0.282 10.929 10.148 1.00 . A A . 111 GLN HB3 1 1
1 1427 1 1 93 GLN HE21 H -1.167 14.547 11.982 1.00 . A A . 111 GLN HE21 1 1
1 1428 1 1 93 GLN HE22 H -0.535 15.468 10.665 1.00 . A A . 111 GLN HE22 1 1
1 1429 1 1 93 GLN HG2 H -0.989 12.124 11.811 1.00 . A A . 111 GLN HG2 1 1
1 1430 1 1 93 GLN HG3 H 0.487 12.571 12.661 1.00 . A A . 111 GLN HG3 1 1
1 1431 1 1 93 GLN N N 1.515 8.849 11.354 1.00 . A A . 111 GLN N 1 1
1 1432 1 1 93 GLN NE2 N -0.588 14.647 11.198 1.00 . A A . 111 GLN NE2 1 1
1 1433 1 1 93 GLN O O -1.161 8.516 11.697 1.00 . A A . 111 GLN O 1 1
1 1434 1 1 93 GLN OE1 O 0.929 13.654 9.873 1.00 . A A . 111 GLN OE1 1 1
1 1435 1 1 94 LEU C C -3.677 9.927 12.408 1.00 . A A . 112 LEU C 1 1
1 1436 1 1 94 LEU CA C -2.700 9.873 13.578 1.00 . A A . 112 LEU CA 1 1
1 1437 1 1 94 LEU CB C -3.173 10.809 14.692 1.00 . A A . 112 LEU CB 1 1
1 1438 1 1 94 LEU CD1 C -2.916 11.702 17.025 1.00 . A A . 112 LEU CD1 1 1
1 1439 1 1 94 LEU CD2 C -2.665 9.248 16.595 1.00 . A A . 112 LEU CD2 1 1
1 1440 1 1 94 LEU CG C -2.449 10.646 16.032 1.00 . A A . 112 LEU CG 1 1
1 1441 1 1 94 LEU H H -0.879 10.955 13.613 1.00 . A A . 112 LEU H 1 1
1 1442 1 1 94 LEU HA H -2.688 8.866 13.958 1.00 . A A . 112 LEU HA 1 1
1 1443 1 1 94 LEU HB2 H -3.040 11.828 14.357 1.00 . A A . 112 LEU HB2 1 1
1 1444 1 1 94 LEU HB3 H -4.226 10.636 14.855 1.00 . A A . 112 LEU HB3 1 1
1 1445 1 1 94 LEU HD11 H -2.067 12.275 17.365 1.00 . A A . 112 LEU HD11 1 1
1 1446 1 1 94 LEU HD12 H -3.386 11.220 17.869 1.00 . A A . 112 LEU HD12 1 1
1 1447 1 1 94 LEU HD13 H -3.625 12.360 16.545 1.00 . A A . 112 LEU HD13 1 1
1 1448 1 1 94 LEU HD21 H -1.752 8.901 17.055 1.00 . A A . 112 LEU HD21 1 1
1 1449 1 1 94 LEU HD22 H -2.945 8.576 15.799 1.00 . A A . 112 LEU HD22 1 1
1 1450 1 1 94 LEU HD23 H -3.452 9.276 17.335 1.00 . A A . 112 LEU HD23 1 1
1 1451 1 1 94 LEU HG H -1.389 10.784 15.877 1.00 . A A . 112 LEU HG 1 1
1 1452 1 1 94 LEU N N -1.332 10.202 13.178 1.00 . A A . 112 LEU N 1 1
1 1453 1 1 94 LEU O O -4.572 9.091 12.304 1.00 . A A . 112 LEU O 1 1
1 1454 1 1 95 SER C C -4.124 10.022 9.324 1.00 . A A . 113 SER C 1 1
1 1455 1 1 95 SER CA C -4.417 11.062 10.398 1.00 . A A . 113 SER CA 1 1
1 1456 1 1 95 SER CB C -4.309 12.471 9.811 1.00 . A A . 113 SER CB 1 1
1 1457 1 1 95 SER H H -2.800 11.561 11.675 1.00 . A A . 113 SER H 1 1
1 1458 1 1 95 SER HA H -5.428 10.904 10.752 1.00 . A A . 113 SER HA 1 1
1 1459 1 1 95 SER HB2 H -3.280 12.674 9.555 1.00 . A A . 113 SER HB2 1 1
1 1460 1 1 95 SER HB3 H -4.920 12.536 8.922 1.00 . A A . 113 SER HB3 1 1
1 1461 1 1 95 SER HG H -4.401 13.240 11.611 1.00 . A A . 113 SER HG 1 1
1 1462 1 1 95 SER N N -3.521 10.914 11.540 1.00 . A A . 113 SER N 1 1
1 1463 1 1 95 SER O O -4.940 9.802 8.429 1.00 . A A . 113 SER O 1 1
1 1464 1 1 95 SER OG O -4.748 13.447 10.740 1.00 . A A . 113 SER OG 1 1
1 1465 1 1 96 ASP C C -3.531 7.112 8.689 1.00 . A A . 114 ASP C 1 1
1 1466 1 1 96 ASP CA C -2.632 8.324 8.468 1.00 . A A . 114 ASP CA 1 1
1 1467 1 1 96 ASP CB C -1.161 7.925 8.606 1.00 . A A . 114 ASP CB 1 1
1 1468 1 1 96 ASP CG C -0.220 9.016 8.136 1.00 . A A . 114 ASP CG 1 1
1 1469 1 1 96 ASP H H -2.371 9.553 10.170 1.00 . A A . 114 ASP H 1 1
1 1470 1 1 96 ASP HA H -2.805 8.714 7.475 1.00 . A A . 114 ASP HA 1 1
1 1471 1 1 96 ASP HB2 H -0.948 7.714 9.643 1.00 . A A . 114 ASP HB2 1 1
1 1472 1 1 96 ASP HB3 H -0.979 7.039 8.017 1.00 . A A . 114 ASP HB3 1 1
1 1473 1 1 96 ASP N N -2.979 9.360 9.427 1.00 . A A . 114 ASP N 1 1
1 1474 1 1 96 ASP O O -3.744 6.305 7.784 1.00 . A A . 114 ASP O 1 1
1 1475 1 1 96 ASP OD1 O -0.666 9.897 7.371 1.00 . A A . 114 ASP OD1 1 1
1 1476 1 1 96 ASP OD2 O 0.964 8.990 8.534 1.00 . A A . 114 ASP OD2 1 1
1 1477 1 1 97 ILE C C -6.037 5.719 9.178 1.00 . A A . 115 ILE C 1 1
1 1478 1 1 97 ILE CA C -4.984 5.928 10.264 1.00 . A A . 115 ILE CA 1 1
1 1479 1 1 97 ILE CB C -5.656 6.219 11.636 1.00 . A A . 115 ILE CB 1 1
1 1480 1 1 97 ILE CD1 C -5.223 5.910 14.127 1.00 . A A . 115 ILE CD1 1 1
1 1481 1 1 97 ILE CG1 C -5.004 5.370 12.730 1.00 . A A . 115 ILE CG1 1 1
1 1482 1 1 97 ILE CG2 C -7.167 6.003 11.614 1.00 . A A . 115 ILE CG2 1 1
1 1483 1 1 97 ILE H H -3.885 7.706 10.572 1.00 . A A . 115 ILE H 1 1
1 1484 1 1 97 ILE HA H -4.398 5.025 10.358 1.00 . A A . 115 ILE HA 1 1
1 1485 1 1 97 ILE HB H -5.487 7.257 11.866 1.00 . A A . 115 ILE HB 1 1
1 1486 1 1 97 ILE HD11 H -6.274 5.864 14.370 1.00 . A A . 115 ILE HD11 1 1
1 1487 1 1 97 ILE HD12 H -4.887 6.936 14.173 1.00 . A A . 115 ILE HD12 1 1
1 1488 1 1 97 ILE HD13 H -4.663 5.316 14.834 1.00 . A A . 115 ILE HD13 1 1
1 1489 1 1 97 ILE HG12 H -5.413 4.372 12.694 1.00 . A A . 115 ILE HG12 1 1
1 1490 1 1 97 ILE HG13 H -3.939 5.325 12.554 1.00 . A A . 115 ILE HG13 1 1
1 1491 1 1 97 ILE HG21 H -7.513 5.795 12.616 1.00 . A A . 115 ILE HG21 1 1
1 1492 1 1 97 ILE HG22 H -7.409 5.170 10.973 1.00 . A A . 115 ILE HG22 1 1
1 1493 1 1 97 ILE HG23 H -7.653 6.900 11.247 1.00 . A A . 115 ILE HG23 1 1
1 1494 1 1 97 ILE N N -4.078 7.012 9.903 1.00 . A A . 115 ILE N 1 1
1 1495 1 1 97 ILE O O -6.488 6.678 8.555 1.00 . A A . 115 ILE O 1 1
1 1496 1 1 98 GLY C C -7.148 2.923 7.164 1.00 . A A . 116 GLY C 1 1
1 1497 1 1 98 GLY CA C -7.434 4.182 7.955 1.00 . A A . 116 GLY CA 1 1
1 1498 1 1 98 GLY H H -6.041 3.735 9.486 1.00 . A A . 116 GLY H 1 1
1 1499 1 1 98 GLY HA2 H -8.391 4.073 8.443 1.00 . A A . 116 GLY HA2 1 1
1 1500 1 1 98 GLY HA3 H -7.487 5.017 7.272 1.00 . A A . 116 GLY HA3 1 1
1 1501 1 1 98 GLY N N -6.430 4.467 8.960 1.00 . A A . 116 GLY N 1 1
1 1502 1 1 98 GLY O O -5.993 2.556 6.948 1.00 . A A . 116 GLY O 1 1
1 1503 1 1 99 THR C C -7.353 1.249 4.661 1.00 . A A . 117 THR C 1 1
1 1504 1 1 99 THR CA C -8.124 1.037 5.960 1.00 . A A . 117 THR CA 1 1
1 1505 1 1 99 THR CB C -9.527 0.509 5.649 1.00 . A A . 117 THR CB 1 1
1 1506 1 1 99 THR CG2 C -9.527 -0.752 4.811 1.00 . A A . 117 THR CG2 1 1
1 1507 1 1 99 THR H H -9.106 2.619 6.951 1.00 . A A . 117 THR H 1 1
1 1508 1 1 99 THR HA H -7.602 0.306 6.558 1.00 . A A . 117 THR HA 1 1
1 1509 1 1 99 THR HB H -10.069 1.267 5.102 1.00 . A A . 117 THR HB 1 1
1 1510 1 1 99 THR HG1 H -9.640 -0.152 7.490 1.00 . A A . 117 THR HG1 1 1
1 1511 1 1 99 THR HG21 H -10.031 -0.561 3.875 1.00 . A A . 117 THR HG21 1 1
1 1512 1 1 99 THR HG22 H -10.042 -1.537 5.344 1.00 . A A . 117 THR HG22 1 1
1 1513 1 1 99 THR HG23 H -8.509 -1.055 4.617 1.00 . A A . 117 THR HG23 1 1
1 1514 1 1 99 THR N N -8.219 2.264 6.738 1.00 . A A . 117 THR N 1 1
1 1515 1 1 99 THR O O -7.588 2.217 3.943 1.00 . A A . 117 THR O 1 1
1 1516 1 1 99 THR OG1 O -10.237 0.234 6.843 1.00 . A A . 117 THR OG1 1 1
1 1517 1 1 100 TYR C C -6.033 -0.821 2.232 1.00 . A A . 118 TYR C 1 1
1 1518 1 1 100 TYR CA C -5.684 0.368 3.116 1.00 . A A . 118 TYR CA 1 1
1 1519 1 1 100 TYR CB C -4.177 0.366 3.398 1.00 . A A . 118 TYR CB 1 1
1 1520 1 1 100 TYR CD1 C -3.934 2.114 5.193 1.00 . A A . 118 TYR CD1 1 1
1 1521 1 1 100 TYR CD2 C -2.844 2.486 3.108 1.00 . A A . 118 TYR CD2 1 1
1 1522 1 1 100 TYR CE1 C -3.446 3.315 5.666 1.00 . A A . 118 TYR CE1 1 1
1 1523 1 1 100 TYR CE2 C -2.350 3.688 3.574 1.00 . A A . 118 TYR CE2 1 1
1 1524 1 1 100 TYR CG C -3.643 1.680 3.910 1.00 . A A . 118 TYR CG 1 1
1 1525 1 1 100 TYR CZ C -2.654 4.099 4.853 1.00 . A A . 118 TYR CZ 1 1
1 1526 1 1 100 TYR H H -6.342 -0.447 4.954 1.00 . A A . 118 TYR H 1 1
1 1527 1 1 100 TYR HA H -5.946 1.277 2.601 1.00 . A A . 118 TYR HA 1 1
1 1528 1 1 100 TYR HB2 H -3.954 -0.388 4.133 1.00 . A A . 118 TYR HB2 1 1
1 1529 1 1 100 TYR HB3 H -3.652 0.130 2.483 1.00 . A A . 118 TYR HB3 1 1
1 1530 1 1 100 TYR HD1 H -4.551 1.496 5.826 1.00 . A A . 118 TYR HD1 1 1
1 1531 1 1 100 TYR HD2 H -2.609 2.160 2.106 1.00 . A A . 118 TYR HD2 1 1
1 1532 1 1 100 TYR HE1 H -3.688 3.637 6.665 1.00 . A A . 118 TYR HE1 1 1
1 1533 1 1 100 TYR HE2 H -1.731 4.301 2.936 1.00 . A A . 118 TYR HE2 1 1
1 1534 1 1 100 TYR HH H -2.418 5.418 6.238 1.00 . A A . 118 TYR HH 1 1
1 1535 1 1 100 TYR N N -6.462 0.314 4.350 1.00 . A A . 118 TYR N 1 1
1 1536 1 1 100 TYR O O -6.203 -1.938 2.721 1.00 . A A . 118 TYR O 1 1
1 1537 1 1 100 TYR OH O -2.161 5.298 5.321 1.00 . A A . 118 TYR OH 1 1
1 1538 1 1 101 GLN C C -5.308 -1.851 -0.985 1.00 . A A . 119 GLN C 1 1
1 1539 1 1 101 GLN CA C -6.453 -1.655 -0.006 1.00 . A A . 119 GLN CA 1 1
1 1540 1 1 101 GLN CB C -7.747 -1.343 -0.762 1.00 . A A . 119 GLN CB 1 1
1 1541 1 1 101 GLN CD C -9.427 -2.096 -2.495 1.00 . A A . 119 GLN CD 1 1
1 1542 1 1 101 GLN CG C -8.143 -2.422 -1.757 1.00 . A A . 119 GLN CG 1 1
1 1543 1 1 101 GLN H H -5.977 0.321 0.592 1.00 . A A . 119 GLN H 1 1
1 1544 1 1 101 GLN HA H -6.586 -2.564 0.561 1.00 . A A . 119 GLN HA 1 1
1 1545 1 1 101 GLN HB2 H -8.550 -1.227 -0.049 1.00 . A A . 119 GLN HB2 1 1
1 1546 1 1 101 GLN HB3 H -7.619 -0.416 -1.301 1.00 . A A . 119 GLN HB3 1 1
1 1547 1 1 101 GLN HE21 H -10.265 -3.772 -1.827 1.00 . A A . 119 GLN HE21 1 1
1 1548 1 1 101 GLN HE22 H -11.259 -2.788 -2.842 1.00 . A A . 119 GLN HE22 1 1
1 1549 1 1 101 GLN HG2 H -7.350 -2.535 -2.481 1.00 . A A . 119 GLN HG2 1 1
1 1550 1 1 101 GLN HG3 H -8.277 -3.352 -1.224 1.00 . A A . 119 GLN HG3 1 1
1 1551 1 1 101 GLN N N -6.132 -0.585 0.930 1.00 . A A . 119 GLN N 1 1
1 1552 1 1 101 GLN NE2 N -10.417 -2.974 -2.376 1.00 . A A . 119 GLN NE2 1 1
1 1553 1 1 101 GLN O O -4.969 -0.949 -1.743 1.00 . A A . 119 GLN O 1 1
1 1554 1 1 101 GLN OE1 O -9.530 -1.067 -3.160 1.00 . A A . 119 GLN OE1 1 1
1 1555 1 1 102 CYS C C -4.051 -4.168 -3.023 1.00 . A A . 120 CYS C 1 1
1 1556 1 1 102 CYS CA C -3.588 -3.349 -1.826 1.00 . A A . 120 CYS CA 1 1
1 1557 1 1 102 CYS CB C -2.539 -4.109 -1.016 1.00 . A A . 120 CYS CB 1 1
1 1558 1 1 102 CYS H H -5.026 -3.709 -0.319 1.00 . A A . 120 CYS H 1 1
1 1559 1 1 102 CYS HA H -3.162 -2.422 -2.176 1.00 . A A . 120 CYS HA 1 1
1 1560 1 1 102 CYS HB2 H -2.105 -3.435 -0.296 1.00 . A A . 120 CYS HB2 1 1
1 1561 1 1 102 CYS HB3 H -3.025 -4.915 -0.488 1.00 . A A . 120 CYS HB3 1 1
1 1562 1 1 102 CYS N N -4.711 -3.032 -0.954 1.00 . A A . 120 CYS N 1 1
1 1563 1 1 102 CYS O O -4.425 -5.332 -2.885 1.00 . A A . 120 CYS O 1 1
1 1564 1 1 102 CYS SG S -1.169 -4.825 -1.975 1.00 . A A . 120 CYS SG 1 1
1 1565 1 1 103 LYS C C -3.360 -4.258 -6.470 1.00 . A A . 121 LYS C 1 1
1 1566 1 1 103 LYS CA C -4.467 -4.218 -5.417 1.00 . A A . 121 LYS CA 1 1
1 1567 1 1 103 LYS CB C -5.689 -3.500 -5.995 1.00 . A A . 121 LYS CB 1 1
1 1568 1 1 103 LYS CD C -7.976 -2.594 -5.493 1.00 . A A . 121 LYS CD 1 1
1 1569 1 1 103 LYS CE C -8.421 -2.667 -6.946 1.00 . A A . 121 LYS CE 1 1
1 1570 1 1 103 LYS CG C -6.950 -3.669 -5.166 1.00 . A A . 121 LYS CG 1 1
1 1571 1 1 103 LYS H H -3.735 -2.615 -4.245 1.00 . A A . 121 LYS H 1 1
1 1572 1 1 103 LYS HA H -4.744 -5.225 -5.157 1.00 . A A . 121 LYS HA 1 1
1 1573 1 1 103 LYS HB2 H -5.471 -2.446 -6.065 1.00 . A A . 121 LYS HB2 1 1
1 1574 1 1 103 LYS HB3 H -5.881 -3.884 -6.986 1.00 . A A . 121 LYS HB3 1 1
1 1575 1 1 103 LYS HD2 H -8.837 -2.726 -4.857 1.00 . A A . 121 LYS HD2 1 1
1 1576 1 1 103 LYS HD3 H -7.535 -1.624 -5.310 1.00 . A A . 121 LYS HD3 1 1
1 1577 1 1 103 LYS HE2 H -7.559 -2.523 -7.580 1.00 . A A . 121 LYS HE2 1 1
1 1578 1 1 103 LYS HE3 H -8.843 -3.644 -7.130 1.00 . A A . 121 LYS HE3 1 1
1 1579 1 1 103 LYS HG2 H -7.380 -4.637 -5.373 1.00 . A A . 121 LYS HG2 1 1
1 1580 1 1 103 LYS HG3 H -6.694 -3.602 -4.119 1.00 . A A . 121 LYS HG3 1 1
1 1581 1 1 103 LYS HZ1 H -9.192 -1.152 -8.160 1.00 . A A . 121 LYS HZ1 1 1
1 1582 1 1 103 LYS HZ2 H -9.484 -0.920 -6.510 1.00 . A A . 121 LYS HZ2 1 1
1 1583 1 1 103 LYS HZ3 H -10.377 -2.069 -7.374 1.00 . A A . 121 LYS HZ3 1 1
1 1584 1 1 103 LYS N N -4.034 -3.547 -4.199 1.00 . A A . 121 LYS N 1 1
1 1585 1 1 103 LYS NZ N -9.439 -1.630 -7.270 1.00 . A A . 121 LYS NZ 1 1
1 1586 1 1 103 LYS O O -3.009 -3.233 -7.046 1.00 . A A . 121 LYS O 1 1
1 1587 1 1 104 VAL C C -2.439 -6.014 -9.083 1.00 . A A . 122 VAL C 1 1
1 1588 1 1 104 VAL CA C -1.802 -5.601 -7.763 1.00 . A A . 122 VAL CA 1 1
1 1589 1 1 104 VAL CB C -0.750 -6.652 -7.349 1.00 . A A . 122 VAL CB 1 1
1 1590 1 1 104 VAL CG1 C 0.368 -6.737 -8.378 1.00 . A A . 122 VAL CG1 1 1
1 1591 1 1 104 VAL CG2 C -0.193 -6.336 -5.970 1.00 . A A . 122 VAL CG2 1 1
1 1592 1 1 104 VAL H H -3.175 -6.241 -6.279 1.00 . A A . 122 VAL H 1 1
1 1593 1 1 104 VAL HA H -1.312 -4.653 -7.889 1.00 . A A . 122 VAL HA 1 1
1 1594 1 1 104 VAL HB H -1.233 -7.615 -7.304 1.00 . A A . 122 VAL HB 1 1
1 1595 1 1 104 VAL HG11 H 0.838 -7.708 -8.320 1.00 . A A . 122 VAL HG11 1 1
1 1596 1 1 104 VAL HG12 H 1.102 -5.970 -8.177 1.00 . A A . 122 VAL HG12 1 1
1 1597 1 1 104 VAL HG13 H -0.040 -6.594 -9.367 1.00 . A A . 122 VAL HG13 1 1
1 1598 1 1 104 VAL HG21 H 0.650 -5.670 -6.066 1.00 . A A . 122 VAL HG21 1 1
1 1599 1 1 104 VAL HG22 H 0.124 -7.251 -5.492 1.00 . A A . 122 VAL HG22 1 1
1 1600 1 1 104 VAL HG23 H -0.959 -5.864 -5.372 1.00 . A A . 122 VAL HG23 1 1
1 1601 1 1 104 VAL N N -2.840 -5.449 -6.748 1.00 . A A . 122 VAL N 1 1
1 1602 1 1 104 VAL O O -2.941 -7.131 -9.205 1.00 . A A . 122 VAL O 1 1
1 1603 1 1 105 LYS C C -2.064 -5.973 -12.379 1.00 . A A . 123 LYS C 1 1
1 1604 1 1 105 LYS CA C -3.066 -5.448 -11.356 1.00 . A A . 123 LYS CA 1 1
1 1605 1 1 105 LYS CB C -3.827 -4.242 -11.926 1.00 . A A . 123 LYS CB 1 1
1 1606 1 1 105 LYS CD C -5.218 -3.291 -13.796 1.00 . A A . 123 LYS CD 1 1
1 1607 1 1 105 LYS CE C -5.867 -3.568 -15.143 1.00 . A A . 123 LYS CE 1 1
1 1608 1 1 105 LYS CG C -4.478 -4.513 -13.274 1.00 . A A . 123 LYS CG 1 1
1 1609 1 1 105 LYS H H -2.033 -4.217 -9.933 1.00 . A A . 123 LYS H 1 1
1 1610 1 1 105 LYS HA H -3.782 -6.233 -11.163 1.00 . A A . 123 LYS HA 1 1
1 1611 1 1 105 LYS HB2 H -4.602 -3.962 -11.229 1.00 . A A . 123 LYS HB2 1 1
1 1612 1 1 105 LYS HB3 H -3.147 -3.416 -12.040 1.00 . A A . 123 LYS HB3 1 1
1 1613 1 1 105 LYS HD2 H -5.985 -3.016 -13.088 1.00 . A A . 123 LYS HD2 1 1
1 1614 1 1 105 LYS HD3 H -4.516 -2.477 -13.905 1.00 . A A . 123 LYS HD3 1 1
1 1615 1 1 105 LYS HE2 H -5.408 -4.444 -15.577 1.00 . A A . 123 LYS HE2 1 1
1 1616 1 1 105 LYS HE3 H -6.920 -3.753 -14.989 1.00 . A A . 123 LYS HE3 1 1
1 1617 1 1 105 LYS HG2 H -3.711 -4.784 -13.984 1.00 . A A . 123 LYS HG2 1 1
1 1618 1 1 105 LYS HG3 H -5.177 -5.328 -13.171 1.00 . A A . 123 LYS HG3 1 1
1 1619 1 1 105 LYS HZ1 H -6.118 -2.665 -17.010 1.00 . A A . 123 LYS HZ1 1 1
1 1620 1 1 105 LYS HZ2 H -4.701 -2.202 -16.209 1.00 . A A . 123 LYS HZ2 1 1
1 1621 1 1 105 LYS HZ3 H -6.195 -1.584 -15.710 1.00 . A A . 123 LYS HZ3 1 1
1 1622 1 1 105 LYS N N -2.444 -5.116 -10.072 1.00 . A A . 123 LYS N 1 1
1 1623 1 1 105 LYS NZ N -5.709 -2.425 -16.084 1.00 . A A . 123 LYS NZ 1 1
1 1624 1 1 105 LYS O O -1.191 -5.241 -12.842 1.00 . A A . 123 LYS O 1 1
1 1625 1 1 106 LYS C C -2.165 -8.828 -14.601 1.00 . A A . 124 LYS C 1 1
1 1626 1 1 106 LYS CA C -1.360 -7.833 -13.773 1.00 . A A . 124 LYS CA 1 1
1 1627 1 1 106 LYS CB C -0.165 -8.525 -13.111 1.00 . A A . 124 LYS CB 1 1
1 1628 1 1 106 LYS CD C 2.068 -9.642 -13.379 1.00 . A A . 124 LYS CD 1 1
1 1629 1 1 106 LYS CE C 3.146 -10.081 -14.358 1.00 . A A . 124 LYS CE 1 1
1 1630 1 1 106 LYS CG C 0.909 -8.963 -14.093 1.00 . A A . 124 LYS CG 1 1
1 1631 1 1 106 LYS H H -2.961 -7.773 -12.386 1.00 . A A . 124 LYS H 1 1
1 1632 1 1 106 LYS HA H -1.002 -7.042 -14.418 1.00 . A A . 124 LYS HA 1 1
1 1633 1 1 106 LYS HB2 H 0.282 -7.844 -12.402 1.00 . A A . 124 LYS HB2 1 1
1 1634 1 1 106 LYS HB3 H -0.518 -9.398 -12.583 1.00 . A A . 124 LYS HB3 1 1
1 1635 1 1 106 LYS HD2 H 2.499 -8.948 -12.673 1.00 . A A . 124 LYS HD2 1 1
1 1636 1 1 106 LYS HD3 H 1.696 -10.509 -12.853 1.00 . A A . 124 LYS HD3 1 1
1 1637 1 1 106 LYS HE2 H 2.750 -10.871 -14.977 1.00 . A A . 124 LYS HE2 1 1
1 1638 1 1 106 LYS HE3 H 3.415 -9.239 -14.978 1.00 . A A . 124 LYS HE3 1 1
1 1639 1 1 106 LYS HG2 H 0.477 -9.658 -14.798 1.00 . A A . 124 LYS HG2 1 1
1 1640 1 1 106 LYS HG3 H 1.280 -8.096 -14.619 1.00 . A A . 124 LYS HG3 1 1
1 1641 1 1 106 LYS HZ1 H 5.189 -10.004 -13.930 1.00 . A A . 124 LYS HZ1 1 1
1 1642 1 1 106 LYS HZ2 H 4.546 -11.568 -13.919 1.00 . A A . 124 LYS HZ2 1 1
1 1643 1 1 106 LYS HZ3 H 4.237 -10.519 -12.629 1.00 . A A . 124 LYS HZ3 1 1
1 1644 1 1 106 LYS N N -2.224 -7.238 -12.764 1.00 . A A . 124 LYS N 1 1
1 1645 1 1 106 LYS NZ N 4.365 -10.578 -13.660 1.00 . A A . 124 LYS NZ 1 1
1 1646 1 1 106 LYS O O -2.443 -9.939 -14.153 1.00 . A A . 124 LYS O 1 1
1 1647 1 1 107 ALA C C -2.736 -10.654 -16.860 1.00 . A A . 125 ALA C 1 1
1 1648 1 1 107 ALA CA C -3.335 -9.256 -16.701 1.00 . A A . 125 ALA CA 1 1
1 1649 1 1 107 ALA CB C -3.492 -8.592 -18.060 1.00 . A A . 125 ALA CB 1 1
1 1650 1 1 107 ALA H H -2.298 -7.512 -16.100 1.00 . A A . 125 ALA H 1 1
1 1651 1 1 107 ALA HA H -4.318 -9.348 -16.266 1.00 . A A . 125 ALA HA 1 1
1 1652 1 1 107 ALA HB1 H -4.510 -8.707 -18.402 1.00 . A A . 125 ALA HB1 1 1
1 1653 1 1 107 ALA HB2 H -2.820 -9.055 -18.767 1.00 . A A . 125 ALA HB2 1 1
1 1654 1 1 107 ALA HB3 H -3.258 -7.541 -17.976 1.00 . A A . 125 ALA HB3 1 1
1 1655 1 1 107 ALA N N -2.546 -8.414 -15.807 1.00 . A A . 125 ALA N 1 1
1 1656 1 1 107 ALA O O -1.535 -10.795 -17.082 1.00 . A A . 125 ALA O 1 1
1 1657 1 1 108 PRO C C -5.299 -11.947 -15.047 1.00 . A A . 126 PRO C 1 1
1 1658 1 1 108 PRO CA C -4.987 -11.629 -16.502 1.00 . A A . 126 PRO CA 1 1
1 1659 1 1 108 PRO CB C -5.514 -12.736 -17.405 1.00 . A A . 126 PRO CB 1 1
1 1660 1 1 108 PRO CD C -3.169 -13.118 -16.893 1.00 . A A . 126 PRO CD 1 1
1 1661 1 1 108 PRO CG C -4.446 -13.790 -17.366 1.00 . A A . 126 PRO CG 1 1
1 1662 1 1 108 PRO HA H -5.410 -10.679 -16.785 1.00 . A A . 126 PRO HA 1 1
1 1663 1 1 108 PRO HB2 H -6.452 -13.106 -17.016 1.00 . A A . 126 PRO HB2 1 1
1 1664 1 1 108 PRO HB3 H -5.655 -12.354 -18.405 1.00 . A A . 126 PRO HB3 1 1
1 1665 1 1 108 PRO HD2 H -2.858 -13.523 -15.942 1.00 . A A . 126 PRO HD2 1 1
1 1666 1 1 108 PRO HD3 H -2.390 -13.232 -17.627 1.00 . A A . 126 PRO HD3 1 1
1 1667 1 1 108 PRO HG2 H -4.731 -14.570 -16.676 1.00 . A A . 126 PRO HG2 1 1
1 1668 1 1 108 PRO HG3 H -4.305 -14.201 -18.355 1.00 . A A . 126 PRO HG3 1 1
1 1669 1 1 108 PRO N N -3.562 -11.713 -16.762 1.00 . A A . 126 PRO N 1 1
1 1670 1 1 108 PRO O O -6.163 -12.776 -14.757 1.00 . A A . 126 PRO O 1 1
1 1671 1 1 109 GLY C C -4.670 -10.325 -11.874 1.00 . A A . 127 GLY C 1 1
1 1672 1 1 109 GLY CA C -4.810 -11.554 -12.734 1.00 . A A . 127 GLY CA 1 1
1 1673 1 1 109 GLY H H -3.915 -10.652 -14.400 1.00 . A A . 127 GLY H 1 1
1 1674 1 1 109 GLY HA2 H -5.805 -11.946 -12.610 1.00 . A A . 127 GLY HA2 1 1
1 1675 1 1 109 GLY HA3 H -4.100 -12.296 -12.399 1.00 . A A . 127 GLY HA3 1 1
1 1676 1 1 109 GLY N N -4.587 -11.299 -14.129 1.00 . A A . 127 GLY N 1 1
1 1677 1 1 109 GLY O O -3.566 -9.882 -11.549 1.00 . A A . 127 GLY O 1 1
1 1678 1 1 110 VAL C C -5.881 -9.090 -9.159 1.00 . A A . 128 VAL C 1 1
1 1679 1 1 110 VAL CA C -5.891 -8.644 -10.617 1.00 . A A . 128 VAL CA 1 1
1 1680 1 1 110 VAL CB C -7.166 -7.818 -10.875 1.00 . A A . 128 VAL CB 1 1
1 1681 1 1 110 VAL CG1 C -6.943 -6.832 -12.008 1.00 . A A . 128 VAL CG1 1 1
1 1682 1 1 110 VAL CG2 C -8.356 -8.722 -11.169 1.00 . A A . 128 VAL CG2 1 1
1 1683 1 1 110 VAL H H -6.630 -10.233 -11.788 1.00 . A A . 128 VAL H 1 1
1 1684 1 1 110 VAL HA H -5.029 -8.020 -10.805 1.00 . A A . 128 VAL HA 1 1
1 1685 1 1 110 VAL HB H -7.385 -7.257 -9.983 1.00 . A A . 128 VAL HB 1 1
1 1686 1 1 110 VAL HG11 H -6.905 -7.364 -12.947 1.00 . A A . 128 VAL HG11 1 1
1 1687 1 1 110 VAL HG12 H -6.011 -6.313 -11.849 1.00 . A A . 128 VAL HG12 1 1
1 1688 1 1 110 VAL HG13 H -7.754 -6.119 -12.030 1.00 . A A . 128 VAL HG13 1 1
1 1689 1 1 110 VAL HG21 H -8.296 -9.077 -12.187 1.00 . A A . 128 VAL HG21 1 1
1 1690 1 1 110 VAL HG22 H -9.272 -8.166 -11.035 1.00 . A A . 128 VAL HG22 1 1
1 1691 1 1 110 VAL HG23 H -8.344 -9.564 -10.492 1.00 . A A . 128 VAL HG23 1 1
1 1692 1 1 110 VAL N N -5.812 -9.806 -11.487 1.00 . A A . 128 VAL N 1 1
1 1693 1 1 110 VAL O O -6.763 -9.831 -8.725 1.00 . A A . 128 VAL O 1 1
1 1694 1 1 111 ALA C C -5.276 -7.918 -6.088 1.00 . A A . 129 ALA C 1 1
1 1695 1 1 111 ALA CA C -4.767 -9.023 -7.005 1.00 . A A . 129 ALA CA 1 1
1 1696 1 1 111 ALA CB C -3.326 -9.371 -6.668 1.00 . A A . 129 ALA CB 1 1
1 1697 1 1 111 ALA H H -4.202 -8.068 -8.808 1.00 . A A . 129 ALA H 1 1
1 1698 1 1 111 ALA HA H -5.369 -9.906 -6.852 1.00 . A A . 129 ALA HA 1 1
1 1699 1 1 111 ALA HB1 H -3.124 -10.390 -6.961 1.00 . A A . 129 ALA HB1 1 1
1 1700 1 1 111 ALA HB2 H -3.169 -9.264 -5.604 1.00 . A A . 129 ALA HB2 1 1
1 1701 1 1 111 ALA HB3 H -2.664 -8.706 -7.198 1.00 . A A . 129 ALA HB3 1 1
1 1702 1 1 111 ALA N N -4.881 -8.650 -8.409 1.00 . A A . 129 ALA N 1 1
1 1703 1 1 111 ALA O O -5.043 -6.740 -6.343 1.00 . A A . 129 ALA O 1 1
1 1704 1 1 112 ASN C C -6.496 -7.908 -2.641 1.00 . A A . 130 ASN C 1 1
1 1705 1 1 112 ASN CA C -6.508 -7.343 -4.063 1.00 . A A . 130 ASN CA 1 1
1 1706 1 1 112 ASN CB C -7.935 -6.956 -4.455 1.00 . A A . 130 ASN CB 1 1
1 1707 1 1 112 ASN CG C -8.883 -8.140 -4.417 1.00 . A A . 130 ASN CG 1 1
1 1708 1 1 112 ASN H H -6.128 -9.260 -4.870 1.00 . A A . 130 ASN H 1 1
1 1709 1 1 112 ASN HA H -5.885 -6.462 -4.095 1.00 . A A . 130 ASN HA 1 1
1 1710 1 1 112 ASN HB2 H -8.299 -6.205 -3.770 1.00 . A A . 130 ASN HB2 1 1
1 1711 1 1 112 ASN HB3 H -7.930 -6.553 -5.457 1.00 . A A . 130 ASN HB3 1 1
1 1712 1 1 112 ASN HD21 H -10.449 -6.917 -4.377 1.00 . A A . 130 ASN HD21 1 1
1 1713 1 1 112 ASN HD22 H -10.814 -8.605 -4.353 1.00 . A A . 130 ASN HD22 1 1
1 1714 1 1 112 ASN N N -5.972 -8.306 -5.019 1.00 . A A . 130 ASN N 1 1
1 1715 1 1 112 ASN ND2 N -10.180 -7.859 -4.379 1.00 . A A . 130 ASN ND2 1 1
1 1716 1 1 112 ASN O O -6.938 -9.033 -2.407 1.00 . A A . 130 ASN O 1 1
1 1717 1 1 112 ASN OD1 O -8.454 -9.294 -4.424 1.00 . A A . 130 ASN OD1 1 1
1 1718 1 1 113 LYS C C -6.142 -6.336 0.634 1.00 . A A . 131 LYS C 1 1
1 1719 1 1 113 LYS CA C -5.921 -7.532 -0.294 1.00 . A A . 131 LYS CA 1 1
1 1720 1 1 113 LYS CB C -4.570 -8.182 -0.013 1.00 . A A . 131 LYS CB 1 1
1 1721 1 1 113 LYS CD C -2.321 -8.179 -1.121 1.00 . A A . 131 LYS CD 1 1
1 1722 1 1 113 LYS CE C -1.786 -9.244 -0.177 1.00 . A A . 131 LYS CE 1 1
1 1723 1 1 113 LYS CG C -3.391 -7.335 -0.457 1.00 . A A . 131 LYS CG 1 1
1 1724 1 1 113 LYS H H -5.649 -6.235 -1.945 1.00 . A A . 131 LYS H 1 1
1 1725 1 1 113 LYS HA H -6.704 -8.257 -0.123 1.00 . A A . 131 LYS HA 1 1
1 1726 1 1 113 LYS HB2 H -4.482 -8.356 1.047 1.00 . A A . 131 LYS HB2 1 1
1 1727 1 1 113 LYS HB3 H -4.525 -9.131 -0.529 1.00 . A A . 131 LYS HB3 1 1
1 1728 1 1 113 LYS HD2 H -2.749 -8.657 -1.988 1.00 . A A . 131 LYS HD2 1 1
1 1729 1 1 113 LYS HD3 H -1.508 -7.540 -1.427 1.00 . A A . 131 LYS HD3 1 1
1 1730 1 1 113 LYS HE2 H -1.696 -8.817 0.811 1.00 . A A . 131 LYS HE2 1 1
1 1731 1 1 113 LYS HE3 H -2.485 -10.067 -0.150 1.00 . A A . 131 LYS HE3 1 1
1 1732 1 1 113 LYS HG2 H -3.737 -6.593 -1.160 1.00 . A A . 131 LYS HG2 1 1
1 1733 1 1 113 LYS HG3 H -2.966 -6.845 0.407 1.00 . A A . 131 LYS HG3 1 1
1 1734 1 1 113 LYS HZ1 H -0.071 -9.158 -1.368 1.00 . A A . 131 LYS HZ1 1 1
1 1735 1 1 113 LYS HZ2 H -0.537 -10.728 -0.951 1.00 . A A . 131 LYS HZ2 1 1
1 1736 1 1 113 LYS HZ3 H 0.206 -9.739 0.197 1.00 . A A . 131 LYS HZ3 1 1
1 1737 1 1 113 LYS N N -5.989 -7.118 -1.695 1.00 . A A . 131 LYS N 1 1
1 1738 1 1 113 LYS NZ N -0.455 -9.753 -0.605 1.00 . A A . 131 LYS NZ 1 1
1 1739 1 1 113 LYS O O -5.972 -5.189 0.222 1.00 . A A . 131 LYS O 1 1
1 1740 1 1 114 LYS C C -5.689 -5.344 3.847 1.00 . A A . 132 LYS C 1 1
1 1741 1 1 114 LYS CA C -6.807 -5.528 2.833 1.00 . A A . 132 LYS CA 1 1
1 1742 1 1 114 LYS CB C -8.088 -5.808 3.601 1.00 . A A . 132 LYS CB 1 1
1 1743 1 1 114 LYS CD C -10.591 -6.030 3.570 1.00 . A A . 132 LYS CD 1 1
1 1744 1 1 114 LYS CE C -11.848 -5.963 2.718 1.00 . A A . 132 LYS CE 1 1
1 1745 1 1 114 LYS CG C -9.345 -5.742 2.748 1.00 . A A . 132 LYS CG 1 1
1 1746 1 1 114 LYS H H -6.682 -7.535 2.159 1.00 . A A . 132 LYS H 1 1
1 1747 1 1 114 LYS HA H -6.929 -4.611 2.278 1.00 . A A . 132 LYS HA 1 1
1 1748 1 1 114 LYS HB2 H -8.015 -6.792 4.034 1.00 . A A . 132 LYS HB2 1 1
1 1749 1 1 114 LYS HB3 H -8.175 -5.085 4.397 1.00 . A A . 132 LYS HB3 1 1
1 1750 1 1 114 LYS HD2 H -10.509 -7.018 3.997 1.00 . A A . 132 LYS HD2 1 1
1 1751 1 1 114 LYS HD3 H -10.665 -5.298 4.362 1.00 . A A . 132 LYS HD3 1 1
1 1752 1 1 114 LYS HE2 H -11.865 -5.020 2.193 1.00 . A A . 132 LYS HE2 1 1
1 1753 1 1 114 LYS HE3 H -11.823 -6.772 2.003 1.00 . A A . 132 LYS HE3 1 1
1 1754 1 1 114 LYS HG2 H -9.428 -4.752 2.324 1.00 . A A . 132 LYS HG2 1 1
1 1755 1 1 114 LYS HG3 H -9.270 -6.471 1.955 1.00 . A A . 132 LYS HG3 1 1
1 1756 1 1 114 LYS HZ1 H -13.872 -6.422 2.954 1.00 . A A . 132 LYS HZ1 1 1
1 1757 1 1 114 LYS HZ2 H -13.337 -5.157 3.941 1.00 . A A . 132 LYS HZ2 1 1
1 1758 1 1 114 LYS HZ3 H -12.930 -6.755 4.320 1.00 . A A . 132 LYS HZ3 1 1
1 1759 1 1 114 LYS N N -6.543 -6.601 1.879 1.00 . A A . 132 LYS N 1 1
1 1760 1 1 114 LYS NZ N -13.083 -6.083 3.541 1.00 . A A . 132 LYS NZ 1 1
1 1761 1 1 114 LYS O O -5.150 -6.310 4.378 1.00 . A A . 132 LYS O 1 1
1 1762 1 1 115 ILE C C -4.895 -2.526 5.933 1.00 . A A . 133 ILE C 1 1
1 1763 1 1 115 ILE CA C -4.400 -3.737 5.146 1.00 . A A . 133 ILE CA 1 1
1 1764 1 1 115 ILE CB C -3.023 -3.442 4.508 1.00 . A A . 133 ILE CB 1 1
1 1765 1 1 115 ILE CD1 C -2.184 -4.710 2.462 1.00 . A A . 133 ILE CD1 1 1
1 1766 1 1 115 ILE CG1 C -2.416 -4.735 3.955 1.00 . A A . 133 ILE CG1 1 1
1 1767 1 1 115 ILE CG2 C -2.080 -2.800 5.523 1.00 . A A . 133 ILE CG2 1 1
1 1768 1 1 115 ILE H H -5.900 -3.369 3.710 1.00 . A A . 133 ILE H 1 1
1 1769 1 1 115 ILE HA H -4.296 -4.577 5.820 1.00 . A A . 133 ILE HA 1 1
1 1770 1 1 115 ILE HB H -3.169 -2.745 3.697 1.00 . A A . 133 ILE HB 1 1
1 1771 1 1 115 ILE HD11 H -1.137 -4.878 2.259 1.00 . A A . 133 ILE HD11 1 1
1 1772 1 1 115 ILE HD12 H -2.480 -3.751 2.067 1.00 . A A . 133 ILE HD12 1 1
1 1773 1 1 115 ILE HD13 H -2.769 -5.488 1.994 1.00 . A A . 133 ILE HD13 1 1
1 1774 1 1 115 ILE HG12 H -1.465 -4.914 4.432 1.00 . A A . 133 ILE HG12 1 1
1 1775 1 1 115 ILE HG13 H -3.080 -5.558 4.170 1.00 . A A . 133 ILE HG13 1 1
1 1776 1 1 115 ILE HG21 H -1.078 -3.172 5.369 1.00 . A A . 133 ILE HG21 1 1
1 1777 1 1 115 ILE HG22 H -2.404 -3.045 6.524 1.00 . A A . 133 ILE HG22 1 1
1 1778 1 1 115 ILE HG23 H -2.089 -1.728 5.395 1.00 . A A . 133 ILE HG23 1 1
1 1779 1 1 115 ILE N N -5.396 -4.088 4.146 1.00 . A A . 133 ILE N 1 1
1 1780 1 1 115 ILE O O -5.076 -1.457 5.367 1.00 . A A . 133 ILE O 1 1
1 1781 1 1 116 HIS C C -4.500 -0.969 8.860 1.00 . A A . 134 HIS C 1 1
1 1782 1 1 116 HIS CA C -5.625 -1.585 8.046 1.00 . A A . 134 HIS CA 1 1
1 1783 1 1 116 HIS CB C -6.738 -2.064 8.976 1.00 . A A . 134 HIS CB 1 1
1 1784 1 1 116 HIS CD2 C -8.288 -2.533 6.952 1.00 . A A . 134 HIS CD2 1 1
1 1785 1 1 116 HIS CE1 C -9.786 -3.766 7.974 1.00 . A A . 134 HIS CE1 1 1
1 1786 1 1 116 HIS CG C -7.919 -2.629 8.251 1.00 . A A . 134 HIS CG 1 1
1 1787 1 1 116 HIS H H -4.985 -3.569 7.638 1.00 . A A . 134 HIS H 1 1
1 1788 1 1 116 HIS HA H -6.023 -0.832 7.383 1.00 . A A . 134 HIS HA 1 1
1 1789 1 1 116 HIS HB2 H -6.348 -2.831 9.625 1.00 . A A . 134 HIS HB2 1 1
1 1790 1 1 116 HIS HB3 H -7.081 -1.233 9.575 1.00 . A A . 134 HIS HB3 1 1
1 1791 1 1 116 HIS HD1 H -8.891 -3.659 9.811 1.00 . A A . 134 HIS HD1 1 1
1 1792 1 1 116 HIS HD2 H -7.762 -1.998 6.175 1.00 . A A . 134 HIS HD2 1 1
1 1793 1 1 116 HIS HE1 H -10.655 -4.377 8.168 1.00 . A A . 134 HIS HE1 1 1
1 1794 1 1 116 HIS HE2 H -9.902 -3.434 5.956 1.00 . A A . 134 HIS HE2 1 1
1 1795 1 1 116 HIS N N -5.130 -2.691 7.228 1.00 . A A . 134 HIS N 1 1
1 1796 1 1 116 HIS ND1 N -8.878 -3.407 8.864 1.00 . A A . 134 HIS ND1 1 1
1 1797 1 1 116 HIS NE2 N -9.451 -3.248 6.806 1.00 . A A . 134 HIS NE2 1 1
1 1798 1 1 116 HIS O O -3.863 -1.643 9.668 1.00 . A A . 134 HIS O 1 1
1 1799 1 1 117 LEU C C -3.698 1.601 10.663 1.00 . A A . 135 LEU C 1 1
1 1800 1 1 117 LEU CA C -3.196 1.009 9.354 1.00 . A A . 135 LEU CA 1 1
1 1801 1 1 117 LEU CB C -2.593 2.110 8.487 1.00 . A A . 135 LEU CB 1 1
1 1802 1 1 117 LEU CD1 C -0.324 2.022 9.555 1.00 . A A . 135 LEU CD1 1 1
1 1803 1 1 117 LEU CD2 C -1.007 4.035 8.228 1.00 . A A . 135 LEU CD2 1 1
1 1804 1 1 117 LEU CG C -1.483 2.924 9.155 1.00 . A A . 135 LEU CG 1 1
1 1805 1 1 117 LEU H H -4.794 0.810 7.979 1.00 . A A . 135 LEU H 1 1
1 1806 1 1 117 LEU HA H -2.429 0.283 9.577 1.00 . A A . 135 LEU HA 1 1
1 1807 1 1 117 LEU HB2 H -2.192 1.658 7.591 1.00 . A A . 135 LEU HB2 1 1
1 1808 1 1 117 LEU HB3 H -3.383 2.787 8.207 1.00 . A A . 135 LEU HB3 1 1
1 1809 1 1 117 LEU HD11 H -0.709 1.083 9.925 1.00 . A A . 135 LEU HD11 1 1
1 1810 1 1 117 LEU HD12 H 0.255 2.501 10.330 1.00 . A A . 135 LEU HD12 1 1
1 1811 1 1 117 LEU HD13 H 0.304 1.840 8.696 1.00 . A A . 135 LEU HD13 1 1
1 1812 1 1 117 LEU HD21 H -1.506 3.948 7.274 1.00 . A A . 135 LEU HD21 1 1
1 1813 1 1 117 LEU HD22 H 0.059 3.954 8.083 1.00 . A A . 135 LEU HD22 1 1
1 1814 1 1 117 LEU HD23 H -1.239 4.994 8.667 1.00 . A A . 135 LEU HD23 1 1
1 1815 1 1 117 LEU HG H -1.874 3.382 10.053 1.00 . A A . 135 LEU HG 1 1
1 1816 1 1 117 LEU N N -4.254 0.317 8.639 1.00 . A A . 135 LEU N 1 1
1 1817 1 1 117 LEU O O -4.607 2.430 10.677 1.00 . A A . 135 LEU O 1 1
1 1818 1 1 118 VAL C C -2.234 2.348 13.717 1.00 . A A . 136 VAL C 1 1
1 1819 1 1 118 VAL CA C -3.443 1.677 13.077 1.00 . A A . 136 VAL CA 1 1
1 1820 1 1 118 VAL CB C -3.939 0.540 13.987 1.00 . A A . 136 VAL CB 1 1
1 1821 1 1 118 VAL CG1 C -4.405 1.089 15.328 1.00 . A A . 136 VAL CG1 1 1
1 1822 1 1 118 VAL CG2 C -5.047 -0.254 13.303 1.00 . A A . 136 VAL CG2 1 1
1 1823 1 1 118 VAL H H -2.355 0.529 11.677 1.00 . A A . 136 VAL H 1 1
1 1824 1 1 118 VAL HA H -4.235 2.403 12.963 1.00 . A A . 136 VAL HA 1 1
1 1825 1 1 118 VAL HB H -3.110 -0.125 14.170 1.00 . A A . 136 VAL HB 1 1
1 1826 1 1 118 VAL HG11 H -5.453 1.344 15.268 1.00 . A A . 136 VAL HG11 1 1
1 1827 1 1 118 VAL HG12 H -3.834 1.971 15.575 1.00 . A A . 136 VAL HG12 1 1
1 1828 1 1 118 VAL HG13 H -4.261 0.341 16.093 1.00 . A A . 136 VAL HG13 1 1
1 1829 1 1 118 VAL HG21 H -5.361 0.262 12.407 1.00 . A A . 136 VAL HG21 1 1
1 1830 1 1 118 VAL HG22 H -5.888 -0.353 13.973 1.00 . A A . 136 VAL HG22 1 1
1 1831 1 1 118 VAL HG23 H -4.679 -1.236 13.040 1.00 . A A . 136 VAL HG23 1 1
1 1832 1 1 118 VAL N N -3.082 1.181 11.759 1.00 . A A . 136 VAL N 1 1
1 1833 1 1 118 VAL O O -1.164 1.749 13.817 1.00 . A A . 136 VAL O 1 1
1 1834 1 1 119 VAL C C -1.396 4.387 16.247 1.00 . A A . 137 VAL C 1 1
1 1835 1 1 119 VAL CA C -1.295 4.340 14.728 1.00 . A A . 137 VAL CA 1 1
1 1836 1 1 119 VAL CB C -1.234 5.782 14.187 1.00 . A A . 137 VAL CB 1 1
1 1837 1 1 119 VAL CG1 C 0.012 6.495 14.697 1.00 . A A . 137 VAL CG1 1 1
1 1838 1 1 119 VAL CG2 C -1.278 5.784 12.664 1.00 . A A . 137 VAL CG2 1 1
1 1839 1 1 119 VAL H H -3.263 4.037 14.007 1.00 . A A . 137 VAL H 1 1
1 1840 1 1 119 VAL HA H -0.376 3.843 14.457 1.00 . A A . 137 VAL HA 1 1
1 1841 1 1 119 VAL HB H -2.099 6.317 14.550 1.00 . A A . 137 VAL HB 1 1
1 1842 1 1 119 VAL HG11 H 0.651 5.787 15.204 1.00 . A A . 137 VAL HG11 1 1
1 1843 1 1 119 VAL HG12 H -0.277 7.275 15.386 1.00 . A A . 137 VAL HG12 1 1
1 1844 1 1 119 VAL HG13 H 0.546 6.929 13.865 1.00 . A A . 137 VAL HG13 1 1
1 1845 1 1 119 VAL HG21 H -0.317 6.087 12.276 1.00 . A A . 137 VAL HG21 1 1
1 1846 1 1 119 VAL HG22 H -2.036 6.476 12.328 1.00 . A A . 137 VAL HG22 1 1
1 1847 1 1 119 VAL HG23 H -1.514 4.792 12.309 1.00 . A A . 137 VAL HG23 1 1
1 1848 1 1 119 VAL N N -2.395 3.598 14.127 1.00 . A A . 137 VAL N 1 1
1 1849 1 1 119 VAL O O -2.409 4.813 16.803 1.00 . A A . 137 VAL O 1 1
1 1850 1 1 120 LEU C C 0.150 5.365 18.847 1.00 . A A . 138 LEU C 1 1
1 1851 1 1 120 LEU CA C -0.275 3.981 18.369 1.00 . A A . 138 LEU CA 1 1
1 1852 1 1 120 LEU CB C 0.698 2.919 18.885 1.00 . A A . 138 LEU CB 1 1
1 1853 1 1 120 LEU CD1 C 1.403 0.513 18.960 1.00 . A A . 138 LEU CD1 1 1
1 1854 1 1 120 LEU CD2 C -0.978 1.131 19.419 1.00 . A A . 138 LEU CD2 1 1
1 1855 1 1 120 LEU CG C 0.272 1.473 18.621 1.00 . A A . 138 LEU CG 1 1
1 1856 1 1 120 LEU H H 0.457 3.653 16.408 1.00 . A A . 138 LEU H 1 1
1 1857 1 1 120 LEU HA H -1.266 3.769 18.740 1.00 . A A . 138 LEU HA 1 1
1 1858 1 1 120 LEU HB2 H 1.658 3.082 18.417 1.00 . A A . 138 LEU HB2 1 1
1 1859 1 1 120 LEU HB3 H 0.808 3.049 19.951 1.00 . A A . 138 LEU HB3 1 1
1 1860 1 1 120 LEU HD11 H 1.516 0.453 20.032 1.00 . A A . 138 LEU HD11 1 1
1 1861 1 1 120 LEU HD12 H 2.322 0.870 18.520 1.00 . A A . 138 LEU HD12 1 1
1 1862 1 1 120 LEU HD13 H 1.173 -0.467 18.567 1.00 . A A . 138 LEU HD13 1 1
1 1863 1 1 120 LEU HD21 H -0.703 0.559 20.293 1.00 . A A . 138 LEU HD21 1 1
1 1864 1 1 120 LEU HD22 H -1.648 0.548 18.804 1.00 . A A . 138 LEU HD22 1 1
1 1865 1 1 120 LEU HD23 H -1.471 2.042 19.725 1.00 . A A . 138 LEU HD23 1 1
1 1866 1 1 120 LEU HG H 0.042 1.359 17.572 1.00 . A A . 138 LEU HG 1 1
1 1867 1 1 120 LEU N N -0.325 3.966 16.912 1.00 . A A . 138 LEU N 1 1
1 1868 1 1 120 LEU O O 0.791 6.110 18.104 1.00 . A A . 138 LEU O 1 1
1 1869 1 1 121 VAL C C 1.571 7.105 21.049 1.00 . A A . 139 VAL C 1 1
1 1870 1 1 121 VAL CA C 0.120 7.041 20.594 1.00 . A A . 139 VAL CA 1 1
1 1871 1 1 121 VAL CB C -0.774 7.464 21.769 1.00 . A A . 139 VAL CB 1 1
1 1872 1 1 121 VAL CG1 C -0.924 8.977 21.801 1.00 . A A . 139 VAL CG1 1 1
1 1873 1 1 121 VAL CG2 C -2.135 6.786 21.705 1.00 . A A . 139 VAL CG2 1 1
1 1874 1 1 121 VAL H H -0.744 5.107 20.623 1.00 . A A . 139 VAL H 1 1
1 1875 1 1 121 VAL HA H -0.020 7.755 19.795 1.00 . A A . 139 VAL HA 1 1
1 1876 1 1 121 VAL HB H -0.281 7.162 22.673 1.00 . A A . 139 VAL HB 1 1
1 1877 1 1 121 VAL HG11 H 0.036 9.438 21.622 1.00 . A A . 139 VAL HG11 1 1
1 1878 1 1 121 VAL HG12 H -1.295 9.281 22.769 1.00 . A A . 139 VAL HG12 1 1
1 1879 1 1 121 VAL HG13 H -1.620 9.286 21.036 1.00 . A A . 139 VAL HG13 1 1
1 1880 1 1 121 VAL HG21 H -2.469 6.744 20.679 1.00 . A A . 139 VAL HG21 1 1
1 1881 1 1 121 VAL HG22 H -2.846 7.349 22.292 1.00 . A A . 139 VAL HG22 1 1
1 1882 1 1 121 VAL HG23 H -2.057 5.783 22.099 1.00 . A A . 139 VAL HG23 1 1
1 1883 1 1 121 VAL N N -0.222 5.725 20.072 1.00 . A A . 139 VAL N 1 1
1 1884 1 1 121 VAL O O 2.076 6.211 21.728 1.00 . A A . 139 VAL O 1 1
1 1885 1 1 122 LYS C C 3.934 9.912 20.703 1.00 . A A . 140 LYS C 1 1
1 1886 1 1 122 LYS CA C 3.617 8.440 20.985 1.00 . A A . 140 LYS CA 1 1
1 1887 1 1 122 LYS CB C 4.520 7.512 20.163 1.00 . A A . 140 LYS CB 1 1
1 1888 1 1 122 LYS CD C 5.987 8.650 18.467 1.00 . A A . 140 LYS CD 1 1
1 1889 1 1 122 LYS CE C 7.176 7.731 18.703 1.00 . A A . 140 LYS CE 1 1
1 1890 1 1 122 LYS CG C 4.668 7.934 18.711 1.00 . A A . 140 LYS CG 1 1
1 1891 1 1 122 LYS H H 1.732 8.844 20.128 1.00 . A A . 140 LYS H 1 1
1 1892 1 1 122 LYS HA H 3.758 8.242 22.038 1.00 . A A . 140 LYS HA 1 1
1 1893 1 1 122 LYS HB2 H 5.499 7.484 20.610 1.00 . A A . 140 LYS HB2 1 1
1 1894 1 1 122 LYS HB3 H 4.100 6.517 20.182 1.00 . A A . 140 LYS HB3 1 1
1 1895 1 1 122 LYS HD2 H 6.012 8.999 17.446 1.00 . A A . 140 LYS HD2 1 1
1 1896 1 1 122 LYS HD3 H 6.056 9.493 19.138 1.00 . A A . 140 LYS HD3 1 1
1 1897 1 1 122 LYS HE2 H 7.803 8.165 19.468 1.00 . A A . 140 LYS HE2 1 1
1 1898 1 1 122 LYS HE3 H 6.813 6.771 19.039 1.00 . A A . 140 LYS HE3 1 1
1 1899 1 1 122 LYS HG2 H 4.624 7.056 18.083 1.00 . A A . 140 LYS HG2 1 1
1 1900 1 1 122 LYS HG3 H 3.857 8.600 18.461 1.00 . A A . 140 LYS HG3 1 1
1 1901 1 1 122 LYS HZ1 H 8.951 7.900 17.612 1.00 . A A . 140 LYS HZ1 1 1
1 1902 1 1 122 LYS HZ2 H 7.554 8.046 16.670 1.00 . A A . 140 LYS HZ2 1 1
1 1903 1 1 122 LYS HZ3 H 8.040 6.526 17.230 1.00 . A A . 140 LYS HZ3 1 1
1 1904 1 1 122 LYS N N 2.219 8.185 20.656 1.00 . A A . 140 LYS N 1 1
1 1905 1 1 122 LYS NZ N 7.986 7.538 17.467 1.00 . A A . 140 LYS NZ 1 1
1 1906 1 1 122 LYS O O 3.096 10.621 20.146 1.00 . A A . 140 LYS O 1 1
1 1907 1 1 123 PRO C C 5.162 12.218 19.369 1.00 . A A . 141 PRO C 1 1
1 1908 1 1 123 PRO CA C 5.505 11.801 20.799 1.00 . A A . 141 PRO CA 1 1
1 1909 1 1 123 PRO CB C 7.026 11.834 21.027 1.00 . A A . 141 PRO CB 1 1
1 1910 1 1 123 PRO CD C 6.229 9.678 21.710 1.00 . A A . 141 PRO CD 1 1
1 1911 1 1 123 PRO CG C 7.441 10.408 21.208 1.00 . A A . 141 PRO CG 1 1
1 1912 1 1 123 PRO HA H 5.018 12.472 21.492 1.00 . A A . 141 PRO HA 1 1
1 1913 1 1 123 PRO HB2 H 7.509 12.278 20.169 1.00 . A A . 141 PRO HB2 1 1
1 1914 1 1 123 PRO HB3 H 7.244 12.420 21.908 1.00 . A A . 141 PRO HB3 1 1
1 1915 1 1 123 PRO HD2 H 6.256 8.648 21.402 1.00 . A A . 141 PRO HD2 1 1
1 1916 1 1 123 PRO HD3 H 6.157 9.754 22.785 1.00 . A A . 141 PRO HD3 1 1
1 1917 1 1 123 PRO HG2 H 7.760 9.997 20.262 1.00 . A A . 141 PRO HG2 1 1
1 1918 1 1 123 PRO HG3 H 8.241 10.349 21.932 1.00 . A A . 141 PRO HG3 1 1
1 1919 1 1 123 PRO N N 5.136 10.407 21.057 1.00 . A A . 141 PRO N 1 1
1 1920 1 1 123 PRO O O 4.892 11.369 18.520 1.00 . A A . 141 PRO O 1 1
1 1921 1 1 124 SER C C 5.335 13.173 16.657 1.00 . A A . 142 SER C 1 1
1 1922 1 1 124 SER CA C 4.828 14.066 17.791 1.00 . A A . 142 SER CA 1 1
1 1923 1 1 124 SER CB C 5.403 15.477 17.638 1.00 . A A . 142 SER CB 1 1
1 1924 1 1 124 SER H H 5.368 14.151 19.840 1.00 . A A . 142 SER H 1 1
1 1925 1 1 124 SER HA H 3.754 14.125 17.721 1.00 . A A . 142 SER HA 1 1
1 1926 1 1 124 SER HB2 H 6.194 15.620 18.360 1.00 . A A . 142 SER HB2 1 1
1 1927 1 1 124 SER HB3 H 5.801 15.596 16.641 1.00 . A A . 142 SER HB3 1 1
1 1928 1 1 124 SER HG H 3.974 16.300 18.695 1.00 . A A . 142 SER HG 1 1
1 1929 1 1 124 SER N N 5.157 13.527 19.115 1.00 . A A . 142 SER N 1 1
1 1930 1 1 124 SER O O 4.571 12.404 16.077 1.00 . A A . 142 SER O 1 1
1 1931 1 1 124 SER OG O 4.406 16.460 17.854 1.00 . A A . 142 SER OG 1 1
1 1932 1 1 125 GLY C C 6.606 12.759 13.929 1.00 . A A . 143 GLY C 1 1
1 1933 1 1 125 GLY CA C 7.224 12.489 15.292 1.00 . A A . 143 GLY CA 1 1
1 1934 1 1 125 GLY H H 7.177 13.916 16.858 1.00 . A A . 143 GLY H 1 1
1 1935 1 1 125 GLY HA2 H 8.280 12.713 15.245 1.00 . A A . 143 GLY HA2 1 1
1 1936 1 1 125 GLY HA3 H 7.102 11.442 15.529 1.00 . A A . 143 GLY HA3 1 1
1 1937 1 1 125 GLY N N 6.624 13.283 16.355 1.00 . A A . 143 GLY N 1 1
1 1938 1 1 125 GLY O O 7.267 13.290 13.037 1.00 . A A . 143 GLY O 1 1
1 1939 1 1 126 ALA C C 5.425 12.125 11.313 1.00 . A A . 144 ALA C 1 1
1 1940 1 1 126 ALA CA C 4.617 12.611 12.514 1.00 . A A . 144 ALA CA 1 1
1 1941 1 1 126 ALA CB C 4.260 14.081 12.353 1.00 . A A . 144 ALA CB 1 1
1 1942 1 1 126 ALA H H 4.860 11.986 14.522 1.00 . A A . 144 ALA H 1 1
1 1943 1 1 126 ALA HA H 3.695 12.047 12.561 1.00 . A A . 144 ALA HA 1 1
1 1944 1 1 126 ALA HB1 H 3.189 14.200 12.414 1.00 . A A . 144 ALA HB1 1 1
1 1945 1 1 126 ALA HB2 H 4.608 14.435 11.393 1.00 . A A . 144 ALA HB2 1 1
1 1946 1 1 126 ALA HB3 H 4.730 14.654 13.139 1.00 . A A . 144 ALA HB3 1 1
1 1947 1 1 126 ALA N N 5.333 12.400 13.771 1.00 . A A . 144 ALA N 1 1
1 1948 1 1 126 ALA O O 6.483 11.497 11.523 1.00 . A A . 144 ALA O 1 1
1 1949 1 1 126 ALA OXT O 4.988 12.379 10.171 1.00 . A A . 144 ALA OXT 1 1
2 1950 1 1 1 GLY C C -3.450 -18.490 -10.418 1.00 . A A . 19 GLY C 1 1
2 1951 1 1 1 GLY CA C -4.191 -19.518 -11.251 1.00 . A A . 19 GLY CA 1 1
2 1952 1 1 1 GLY H1 H -4.021 -18.156 -12.828 1.00 . A A . 19 GLY H1 1 1
2 1953 1 1 1 GLY H2 H -5.142 -19.392 -13.107 1.00 . A A . 19 GLY H2 1 1
2 1954 1 1 1 GLY H3 H -3.485 -19.715 -13.208 1.00 . A A . 19 GLY H3 1 1
2 1955 1 1 1 GLY HA2 H -5.208 -19.588 -10.895 1.00 . A A . 19 GLY HA2 1 1
2 1956 1 1 1 GLY HA3 H -3.712 -20.477 -11.129 1.00 . A A . 19 GLY HA3 1 1
2 1957 1 1 1 GLY N N -4.211 -19.171 -12.700 1.00 . A A . 19 GLY N 1 1
2 1958 1 1 1 GLY O O -2.598 -18.842 -9.602 1.00 . A A . 19 GLY O 1 1
2 1959 1 1 2 SER C C -3.741 -15.986 -8.493 1.00 . A A . 20 SER C 1 1
2 1960 1 1 2 SER CA C -3.134 -16.136 -9.884 1.00 . A A . 20 SER CA 1 1
2 1961 1 1 2 SER CB C -3.264 -14.819 -10.652 1.00 . A A . 20 SER CB 1 1
2 1962 1 1 2 SER H H -4.463 -17.001 -11.286 1.00 . A A . 20 SER H 1 1
2 1963 1 1 2 SER HA H -2.087 -16.380 -9.782 1.00 . A A . 20 SER HA 1 1
2 1964 1 1 2 SER HB2 H -2.629 -14.850 -11.525 1.00 . A A . 20 SER HB2 1 1
2 1965 1 1 2 SER HB3 H -4.290 -14.685 -10.959 1.00 . A A . 20 SER HB3 1 1
2 1966 1 1 2 SER HG H -2.140 -13.968 -9.289 1.00 . A A . 20 SER HG 1 1
2 1967 1 1 2 SER N N -3.775 -17.218 -10.622 1.00 . A A . 20 SER N 1 1
2 1968 1 1 2 SER O O -4.957 -16.073 -8.323 1.00 . A A . 20 SER O 1 1
2 1969 1 1 2 SER OG O -2.879 -13.716 -9.848 1.00 . A A . 20 SER OG 1 1
2 1970 1 1 3 SER C C -2.316 -14.815 -5.300 1.00 . A A . 21 SER C 1 1
2 1971 1 1 3 SER CA C -3.339 -15.593 -6.125 1.00 . A A . 21 SER CA 1 1
2 1972 1 1 3 SER CB C -3.594 -16.958 -5.484 1.00 . A A . 21 SER CB 1 1
2 1973 1 1 3 SER H H -1.930 -15.698 -7.699 1.00 . A A . 21 SER H 1 1
2 1974 1 1 3 SER HA H -4.264 -15.037 -6.146 1.00 . A A . 21 SER HA 1 1
2 1975 1 1 3 SER HB2 H -2.673 -17.520 -5.460 1.00 . A A . 21 SER HB2 1 1
2 1976 1 1 3 SER HB3 H -3.957 -16.818 -4.476 1.00 . A A . 21 SER HB3 1 1
2 1977 1 1 3 SER HG H -4.167 -18.005 -7.038 1.00 . A A . 21 SER HG 1 1
2 1978 1 1 3 SER N N -2.886 -15.758 -7.501 1.00 . A A . 21 SER N 1 1
2 1979 1 1 3 SER O O -1.116 -15.087 -5.359 1.00 . A A . 21 SER O 1 1
2 1980 1 1 3 SER OG O -4.558 -17.694 -6.218 1.00 . A A . 21 SER OG 1 1
2 1981 1 1 4 ILE C C -1.970 -13.524 -2.241 1.00 . A A . 22 ILE C 1 1
2 1982 1 1 4 ILE CA C -1.950 -13.031 -3.684 1.00 . A A . 22 ILE CA 1 1
2 1983 1 1 4 ILE CB C -2.370 -11.553 -3.721 1.00 . A A . 22 ILE CB 1 1
2 1984 1 1 4 ILE CD1 C -4.373 -10.015 -3.385 1.00 . A A . 22 ILE CD1 1 1
2 1985 1 1 4 ILE CG1 C -3.895 -11.423 -3.664 1.00 . A A . 22 ILE CG1 1 1
2 1986 1 1 4 ILE CG2 C -1.812 -10.875 -4.964 1.00 . A A . 22 ILE CG2 1 1
2 1987 1 1 4 ILE H H -3.767 -13.681 -4.526 1.00 . A A . 22 ILE H 1 1
2 1988 1 1 4 ILE HA H -0.941 -13.105 -4.063 1.00 . A A . 22 ILE HA 1 1
2 1989 1 1 4 ILE HB H -1.948 -11.069 -2.861 1.00 . A A . 22 ILE HB 1 1
2 1990 1 1 4 ILE HD11 H -4.356 -9.833 -2.321 1.00 . A A . 22 ILE HD11 1 1
2 1991 1 1 4 ILE HD12 H -5.381 -9.898 -3.754 1.00 . A A . 22 ILE HD12 1 1
2 1992 1 1 4 ILE HD13 H -3.724 -9.309 -3.881 1.00 . A A . 22 ILE HD13 1 1
2 1993 1 1 4 ILE HG12 H -4.312 -11.732 -4.610 1.00 . A A . 22 ILE HG12 1 1
2 1994 1 1 4 ILE HG13 H -4.275 -12.064 -2.882 1.00 . A A . 22 ILE HG13 1 1
2 1995 1 1 4 ILE HG21 H -1.385 -11.618 -5.621 1.00 . A A . 22 ILE HG21 1 1
2 1996 1 1 4 ILE HG22 H -1.050 -10.167 -4.677 1.00 . A A . 22 ILE HG22 1 1
2 1997 1 1 4 ILE HG23 H -2.603 -10.358 -5.477 1.00 . A A . 22 ILE HG23 1 1
2 1998 1 1 4 ILE N N -2.804 -13.848 -4.530 1.00 . A A . 22 ILE N 1 1
2 1999 1 1 4 ILE O O -2.996 -13.992 -1.749 1.00 . A A . 22 ILE O 1 1
2 2000 1 1 5 THR C C -1.110 -12.757 0.787 1.00 . A A . 23 THR C 1 1
2 2001 1 1 5 THR CA C -0.715 -13.857 -0.182 1.00 . A A . 23 THR CA 1 1
2 2002 1 1 5 THR CB C 0.702 -14.344 0.111 1.00 . A A . 23 THR CB 1 1
2 2003 1 1 5 THR CG2 C 0.798 -15.845 0.277 1.00 . A A . 23 THR CG2 1 1
2 2004 1 1 5 THR H H -0.044 -13.037 -2.017 1.00 . A A . 23 THR H 1 1
2 2005 1 1 5 THR HA H -1.402 -14.677 -0.033 1.00 . A A . 23 THR HA 1 1
2 2006 1 1 5 THR HB H 1.039 -13.888 1.027 1.00 . A A . 23 THR HB 1 1
2 2007 1 1 5 THR HG1 H 2.470 -14.299 -0.731 1.00 . A A . 23 THR HG1 1 1
2 2008 1 1 5 THR HG21 H 1.326 -16.266 -0.566 1.00 . A A . 23 THR HG21 1 1
2 2009 1 1 5 THR HG22 H -0.195 -16.266 0.327 1.00 . A A . 23 THR HG22 1 1
2 2010 1 1 5 THR HG23 H 1.332 -16.073 1.187 1.00 . A A . 23 THR HG23 1 1
2 2011 1 1 5 THR N N -0.829 -13.418 -1.569 1.00 . A A . 23 THR N 1 1
2 2012 1 1 5 THR O O -1.147 -11.577 0.439 1.00 . A A . 23 THR O 1 1
2 2013 1 1 5 THR OG1 O 1.590 -13.968 -0.926 1.00 . A A . 23 THR OG1 1 1
2 2014 1 1 6 THR C C -2.843 -11.226 2.526 1.00 . A A . 24 THR C 1 1
2 2015 1 1 6 THR CA C -1.888 -12.280 3.051 1.00 . A A . 24 THR CA 1 1
2 2016 1 1 6 THR CB C -0.764 -11.620 3.798 1.00 . A A . 24 THR CB 1 1
2 2017 1 1 6 THR CG2 C -1.198 -11.288 5.205 1.00 . A A . 24 THR CG2 1 1
2 2018 1 1 6 THR H H -1.412 -14.140 2.188 1.00 . A A . 24 THR H 1 1
2 2019 1 1 6 THR HA H -2.426 -12.876 3.754 1.00 . A A . 24 THR HA 1 1
2 2020 1 1 6 THR HB H -0.513 -10.710 3.305 1.00 . A A . 24 THR HB 1 1
2 2021 1 1 6 THR HG1 H 1.157 -11.949 3.590 1.00 . A A . 24 THR HG1 1 1
2 2022 1 1 6 THR HG21 H -2.186 -11.719 5.374 1.00 . A A . 24 THR HG21 1 1
2 2023 1 1 6 THR HG22 H -1.247 -10.213 5.325 1.00 . A A . 24 THR HG22 1 1
2 2024 1 1 6 THR HG23 H -0.496 -11.703 5.911 1.00 . A A . 24 THR HG23 1 1
2 2025 1 1 6 THR N N -1.442 -13.179 2.000 1.00 . A A . 24 THR N 1 1
2 2026 1 1 6 THR O O -2.455 -10.106 2.220 1.00 . A A . 24 THR O 1 1
2 2027 1 1 6 THR OG1 O 0.383 -12.451 3.858 1.00 . A A . 24 THR OG1 1 1
2 2028 1 1 7 PRO C C -5.657 -9.735 2.993 1.00 . A A . 25 PRO C 1 1
2 2029 1 1 7 PRO CA C -5.174 -10.730 1.937 1.00 . A A . 25 PRO CA 1 1
2 2030 1 1 7 PRO CB C -6.283 -11.712 1.565 1.00 . A A . 25 PRO CB 1 1
2 2031 1 1 7 PRO CD C -4.584 -12.940 2.775 1.00 . A A . 25 PRO CD 1 1
2 2032 1 1 7 PRO CG C -6.050 -12.923 2.417 1.00 . A A . 25 PRO CG 1 1
2 2033 1 1 7 PRO HA H -4.865 -10.192 1.060 1.00 . A A . 25 PRO HA 1 1
2 2034 1 1 7 PRO HB2 H -7.243 -11.262 1.770 1.00 . A A . 25 PRO HB2 1 1
2 2035 1 1 7 PRO HB3 H -6.210 -11.949 0.514 1.00 . A A . 25 PRO HB3 1 1
2 2036 1 1 7 PRO HD2 H -4.437 -13.112 3.839 1.00 . A A . 25 PRO HD2 1 1
2 2037 1 1 7 PRO HD3 H -4.052 -13.692 2.192 1.00 . A A . 25 PRO HD3 1 1
2 2038 1 1 7 PRO HG2 H -6.650 -12.863 3.311 1.00 . A A . 25 PRO HG2 1 1
2 2039 1 1 7 PRO HG3 H -6.305 -13.812 1.858 1.00 . A A . 25 PRO HG3 1 1
2 2040 1 1 7 PRO N N -4.112 -11.602 2.424 1.00 . A A . 25 PRO N 1 1
2 2041 1 1 7 PRO O O -5.279 -8.565 2.964 1.00 . A A . 25 PRO O 1 1
2 2042 1 1 8 GLU C C -5.923 -9.118 6.047 1.00 . A A . 26 GLU C 1 1
2 2043 1 1 8 GLU CA C -6.986 -9.307 4.974 1.00 . A A . 26 GLU CA 1 1
2 2044 1 1 8 GLU CB C -8.271 -9.868 5.582 1.00 . A A . 26 GLU CB 1 1
2 2045 1 1 8 GLU CD C -10.696 -10.483 5.216 1.00 . A A . 26 GLU CD 1 1
2 2046 1 1 8 GLU CG C -9.429 -9.925 4.599 1.00 . A A . 26 GLU CG 1 1
2 2047 1 1 8 GLU H H -6.754 -11.127 3.916 1.00 . A A . 26 GLU H 1 1
2 2048 1 1 8 GLU HA H -7.191 -8.353 4.518 1.00 . A A . 26 GLU HA 1 1
2 2049 1 1 8 GLU HB2 H -8.081 -10.869 5.941 1.00 . A A . 26 GLU HB2 1 1
2 2050 1 1 8 GLU HB3 H -8.564 -9.246 6.415 1.00 . A A . 26 GLU HB3 1 1
2 2051 1 1 8 GLU HG2 H -9.630 -8.928 4.241 1.00 . A A . 26 GLU HG2 1 1
2 2052 1 1 8 GLU HG3 H -9.145 -10.553 3.766 1.00 . A A . 26 GLU HG3 1 1
2 2053 1 1 8 GLU N N -6.483 -10.190 3.928 1.00 . A A . 26 GLU N 1 1
2 2054 1 1 8 GLU O O -5.337 -10.089 6.525 1.00 . A A . 26 GLU O 1 1
2 2055 1 1 8 GLU OE1 O -10.628 -11.000 6.351 1.00 . A A . 26 GLU OE1 1 1
2 2056 1 1 8 GLU OE2 O -11.758 -10.402 4.564 1.00 . A A . 26 GLU OE2 1 1
2 2057 1 1 9 GLU C C -4.873 -6.381 8.260 1.00 . A A . 27 GLU C 1 1
2 2058 1 1 9 GLU CA C -4.584 -7.582 7.355 1.00 . A A . 27 GLU CA 1 1
2 2059 1 1 9 GLU CB C -3.295 -7.318 6.599 1.00 . A A . 27 GLU CB 1 1
2 2060 1 1 9 GLU CD C -0.782 -7.189 6.663 1.00 . A A . 27 GLU CD 1 1
2 2061 1 1 9 GLU CG C -2.042 -7.505 7.438 1.00 . A A . 27 GLU CG 1 1
2 2062 1 1 9 GLU H H -6.098 -7.122 5.944 1.00 . A A . 27 GLU H 1 1
2 2063 1 1 9 GLU HA H -4.450 -8.459 7.966 1.00 . A A . 27 GLU HA 1 1
2 2064 1 1 9 GLU HB2 H -3.248 -7.992 5.756 1.00 . A A . 27 GLU HB2 1 1
2 2065 1 1 9 GLU HB3 H -3.316 -6.301 6.234 1.00 . A A . 27 GLU HB3 1 1
2 2066 1 1 9 GLU HG2 H -2.094 -6.854 8.295 1.00 . A A . 27 GLU HG2 1 1
2 2067 1 1 9 GLU HG3 H -1.996 -8.532 7.769 1.00 . A A . 27 GLU HG3 1 1
2 2068 1 1 9 GLU N N -5.632 -7.864 6.384 1.00 . A A . 27 GLU N 1 1
2 2069 1 1 9 GLU O O -5.652 -5.491 7.920 1.00 . A A . 27 GLU O 1 1
2 2070 1 1 9 GLU OE1 O -0.875 -7.013 5.431 1.00 . A A . 27 GLU OE1 1 1
2 2071 1 1 9 GLU OE2 O 0.297 -7.117 7.288 1.00 . A A . 27 GLU OE2 1 1
2 2072 1 1 10 MET C C -2.831 -4.940 10.849 1.00 . A A . 28 MET C 1 1
2 2073 1 1 10 MET CA C -4.242 -5.264 10.362 1.00 . A A . 28 MET CA 1 1
2 2074 1 1 10 MET CB C -5.135 -5.626 11.546 1.00 . A A . 28 MET CB 1 1
2 2075 1 1 10 MET CE C -9.228 -5.136 12.211 1.00 . A A . 28 MET CE 1 1
2 2076 1 1 10 MET CG C -6.592 -5.239 11.357 1.00 . A A . 28 MET CG 1 1
2 2077 1 1 10 MET H H -3.536 -7.085 9.563 1.00 . A A . 28 MET H 1 1
2 2078 1 1 10 MET HA H -4.646 -4.399 9.863 1.00 . A A . 28 MET HA 1 1
2 2079 1 1 10 MET HB2 H -5.085 -6.691 11.705 1.00 . A A . 28 MET HB2 1 1
2 2080 1 1 10 MET HB3 H -4.763 -5.121 12.421 1.00 . A A . 28 MET HB3 1 1
2 2081 1 1 10 MET HE1 H -9.904 -5.116 13.053 1.00 . A A . 28 MET HE1 1 1
2 2082 1 1 10 MET HE2 H -9.623 -5.789 11.448 1.00 . A A . 28 MET HE2 1 1
2 2083 1 1 10 MET HE3 H -9.120 -4.139 11.812 1.00 . A A . 28 MET HE3 1 1
2 2084 1 1 10 MET HG2 H -6.651 -4.163 11.257 1.00 . A A . 28 MET HG2 1 1
2 2085 1 1 10 MET HG3 H -6.964 -5.706 10.457 1.00 . A A . 28 MET HG3 1 1
2 2086 1 1 10 MET N N -4.168 -6.356 9.393 1.00 . A A . 28 MET N 1 1
2 2087 1 1 10 MET O O -2.156 -5.796 11.421 1.00 . A A . 28 MET O 1 1
2 2088 1 1 10 MET SD S -7.628 -5.741 12.745 1.00 . A A . 28 MET SD 1 1
2 2089 1 1 11 ILE C C -1.019 -2.134 11.944 1.00 . A A . 29 ILE C 1 1
2 2090 1 1 11 ILE CA C -1.021 -3.321 10.982 1.00 . A A . 29 ILE CA 1 1
2 2091 1 1 11 ILE CB C -0.182 -2.968 9.738 1.00 . A A . 29 ILE CB 1 1
2 2092 1 1 11 ILE CD1 C -1.503 -4.205 7.961 1.00 . A A . 29 ILE CD1 1 1
2 2093 1 1 11 ILE CG1 C -0.215 -4.132 8.744 1.00 . A A . 29 ILE CG1 1 1
2 2094 1 1 11 ILE CG2 C 1.253 -2.631 10.128 1.00 . A A . 29 ILE CG2 1 1
2 2095 1 1 11 ILE H H -2.940 -3.081 10.111 1.00 . A A . 29 ILE H 1 1
2 2096 1 1 11 ILE HA H -0.556 -4.165 11.469 1.00 . A A . 29 ILE HA 1 1
2 2097 1 1 11 ILE HB H -0.617 -2.096 9.273 1.00 . A A . 29 ILE HB 1 1
2 2098 1 1 11 ILE HD11 H -1.280 -4.317 6.911 1.00 . A A . 29 ILE HD11 1 1
2 2099 1 1 11 ILE HD12 H -2.068 -3.299 8.117 1.00 . A A . 29 ILE HD12 1 1
2 2100 1 1 11 ILE HD13 H -2.082 -5.049 8.299 1.00 . A A . 29 ILE HD13 1 1
2 2101 1 1 11 ILE HG12 H 0.595 -4.025 8.040 1.00 . A A . 29 ILE HG12 1 1
2 2102 1 1 11 ILE HG13 H -0.103 -5.063 9.280 1.00 . A A . 29 ILE HG13 1 1
2 2103 1 1 11 ILE HG21 H 1.453 -3.006 11.120 1.00 . A A . 29 ILE HG21 1 1
2 2104 1 1 11 ILE HG22 H 1.389 -1.558 10.113 1.00 . A A . 29 ILE HG22 1 1
2 2105 1 1 11 ILE HG23 H 1.934 -3.089 9.425 1.00 . A A . 29 ILE HG23 1 1
2 2106 1 1 11 ILE N N -2.371 -3.718 10.592 1.00 . A A . 29 ILE N 1 1
2 2107 1 1 11 ILE O O -1.504 -1.052 11.614 1.00 . A A . 29 ILE O 1 1
2 2108 1 1 12 GLU C C 1.082 -0.789 14.245 1.00 . A A . 30 GLU C 1 1
2 2109 1 1 12 GLU CA C -0.360 -1.291 14.140 1.00 . A A . 30 GLU CA 1 1
2 2110 1 1 12 GLU CB C -0.818 -1.824 15.502 1.00 . A A . 30 GLU CB 1 1
2 2111 1 1 12 GLU CD C -2.670 -2.861 16.878 1.00 . A A . 30 GLU CD 1 1
2 2112 1 1 12 GLU CG C -2.250 -2.341 15.516 1.00 . A A . 30 GLU CG 1 1
2 2113 1 1 12 GLU H H -0.069 -3.225 13.326 1.00 . A A . 30 GLU H 1 1
2 2114 1 1 12 GLU HA H -1.000 -0.475 13.836 1.00 . A A . 30 GLU HA 1 1
2 2115 1 1 12 GLU HB2 H -0.166 -2.633 15.794 1.00 . A A . 30 GLU HB2 1 1
2 2116 1 1 12 GLU HB3 H -0.739 -1.031 16.230 1.00 . A A . 30 GLU HB3 1 1
2 2117 1 1 12 GLU HG2 H -2.912 -1.538 15.238 1.00 . A A . 30 GLU HG2 1 1
2 2118 1 1 12 GLU HG3 H -2.337 -3.143 14.799 1.00 . A A . 30 GLU HG3 1 1
2 2119 1 1 12 GLU N N -0.450 -2.343 13.130 1.00 . A A . 30 GLU N 1 1
2 2120 1 1 12 GLU O O 2.002 -1.583 14.437 1.00 . A A . 30 GLU O 1 1
2 2121 1 1 12 GLU OE1 O -1.797 -2.983 17.763 1.00 . A A . 30 GLU OE1 1 1
2 2122 1 1 12 GLU OE2 O -3.873 -3.141 17.061 1.00 . A A . 30 GLU OE2 1 1
2 2123 1 1 13 LYS C C 2.639 2.422 14.937 1.00 . A A . 31 LYS C 1 1
2 2124 1 1 13 LYS CA C 2.633 1.081 14.199 1.00 . A A . 31 LYS CA 1 1
2 2125 1 1 13 LYS CB C 3.229 1.236 12.800 1.00 . A A . 31 LYS CB 1 1
2 2126 1 1 13 LYS CD C 5.511 0.294 13.251 1.00 . A A . 31 LYS CD 1 1
2 2127 1 1 13 LYS CE C 7.007 0.497 13.076 1.00 . A A . 31 LYS CE 1 1
2 2128 1 1 13 LYS CG C 4.724 1.516 12.805 1.00 . A A . 31 LYS CG 1 1
2 2129 1 1 13 LYS H H 0.523 1.121 13.964 1.00 . A A . 31 LYS H 1 1
2 2130 1 1 13 LYS HA H 3.239 0.382 14.757 1.00 . A A . 31 LYS HA 1 1
2 2131 1 1 13 LYS HB2 H 3.057 0.325 12.245 1.00 . A A . 31 LYS HB2 1 1
2 2132 1 1 13 LYS HB3 H 2.732 2.051 12.297 1.00 . A A . 31 LYS HB3 1 1
2 2133 1 1 13 LYS HD2 H 5.303 0.105 14.293 1.00 . A A . 31 LYS HD2 1 1
2 2134 1 1 13 LYS HD3 H 5.200 -0.556 12.661 1.00 . A A . 31 LYS HD3 1 1
2 2135 1 1 13 LYS HE2 H 7.174 1.142 12.226 1.00 . A A . 31 LYS HE2 1 1
2 2136 1 1 13 LYS HE3 H 7.399 0.967 13.966 1.00 . A A . 31 LYS HE3 1 1
2 2137 1 1 13 LYS HG2 H 5.035 1.785 11.807 1.00 . A A . 31 LYS HG2 1 1
2 2138 1 1 13 LYS HG3 H 4.926 2.332 13.482 1.00 . A A . 31 LYS HG3 1 1
2 2139 1 1 13 LYS HZ1 H 7.950 -0.903 11.846 1.00 . A A . 31 LYS HZ1 1 1
2 2140 1 1 13 LYS HZ2 H 7.122 -1.588 13.152 1.00 . A A . 31 LYS HZ2 1 1
2 2141 1 1 13 LYS HZ3 H 8.603 -0.810 13.405 1.00 . A A . 31 LYS HZ3 1 1
2 2142 1 1 13 LYS N N 1.286 0.522 14.116 1.00 . A A . 31 LYS N 1 1
2 2143 1 1 13 LYS NZ N 7.720 -0.791 12.855 1.00 . A A . 31 LYS NZ 1 1
2 2144 1 1 13 LYS O O 1.655 3.161 14.910 1.00 . A A . 31 LYS O 1 1
2 2145 1 1 14 ALA C C 4.150 5.169 15.454 1.00 . A A . 32 ALA C 1 1
2 2146 1 1 14 ALA CA C 3.895 3.965 16.363 1.00 . A A . 32 ALA CA 1 1
2 2147 1 1 14 ALA CB C 5.020 3.828 17.378 1.00 . A A . 32 ALA CB 1 1
2 2148 1 1 14 ALA H H 4.499 2.086 15.592 1.00 . A A . 32 ALA H 1 1
2 2149 1 1 14 ALA HA H 2.976 4.128 16.906 1.00 . A A . 32 ALA HA 1 1
2 2150 1 1 14 ALA HB1 H 5.232 2.782 17.541 1.00 . A A . 32 ALA HB1 1 1
2 2151 1 1 14 ALA HB2 H 4.722 4.285 18.310 1.00 . A A . 32 ALA HB2 1 1
2 2152 1 1 14 ALA HB3 H 5.906 4.321 17.002 1.00 . A A . 32 ALA HB3 1 1
2 2153 1 1 14 ALA N N 3.753 2.721 15.604 1.00 . A A . 32 ALA N 1 1
2 2154 1 1 14 ALA O O 4.896 5.082 14.482 1.00 . A A . 32 ALA O 1 1
2 2155 1 1 15 LYS C C 5.122 7.828 14.658 1.00 . A A . 33 LYS C 1 1
2 2156 1 1 15 LYS CA C 3.676 7.538 15.025 1.00 . A A . 33 LYS CA 1 1
2 2157 1 1 15 LYS CB C 3.119 8.721 15.806 1.00 . A A . 33 LYS CB 1 1
2 2158 1 1 15 LYS CD C 1.117 9.847 16.791 1.00 . A A . 33 LYS CD 1 1
2 2159 1 1 15 LYS CE C -0.394 9.827 16.912 1.00 . A A . 33 LYS CE 1 1
2 2160 1 1 15 LYS CG C 1.618 8.702 15.928 1.00 . A A . 33 LYS CG 1 1
2 2161 1 1 15 LYS H H 2.948 6.298 16.585 1.00 . A A . 33 LYS H 1 1
2 2162 1 1 15 LYS HA H 3.108 7.429 14.116 1.00 . A A . 33 LYS HA 1 1
2 2163 1 1 15 LYS HB2 H 3.536 8.715 16.794 1.00 . A A . 33 LYS HB2 1 1
2 2164 1 1 15 LYS HB3 H 3.406 9.636 15.308 1.00 . A A . 33 LYS HB3 1 1
2 2165 1 1 15 LYS HD2 H 1.548 9.757 17.777 1.00 . A A . 33 LYS HD2 1 1
2 2166 1 1 15 LYS HD3 H 1.423 10.783 16.347 1.00 . A A . 33 LYS HD3 1 1
2 2167 1 1 15 LYS HE2 H -0.819 9.818 15.921 1.00 . A A . 33 LYS HE2 1 1
2 2168 1 1 15 LYS HE3 H -0.687 8.928 17.435 1.00 . A A . 33 LYS HE3 1 1
2 2169 1 1 15 LYS HG2 H 1.200 8.797 14.937 1.00 . A A . 33 LYS HG2 1 1
2 2170 1 1 15 LYS HG3 H 1.312 7.765 16.366 1.00 . A A . 33 LYS HG3 1 1
2 2171 1 1 15 LYS HZ1 H -0.712 10.906 18.672 1.00 . A A . 33 LYS HZ1 1 1
2 2172 1 1 15 LYS HZ2 H -1.936 11.098 17.521 1.00 . A A . 33 LYS HZ2 1 1
2 2173 1 1 15 LYS HZ3 H -0.450 11.877 17.311 1.00 . A A . 33 LYS HZ3 1 1
2 2174 1 1 15 LYS N N 3.526 6.298 15.792 1.00 . A A . 33 LYS N 1 1
2 2175 1 1 15 LYS NZ N -0.909 11.010 17.656 1.00 . A A . 33 LYS NZ 1 1
2 2176 1 1 15 LYS O O 6.054 7.416 15.350 1.00 . A A . 33 LYS O 1 1
2 2177 1 1 16 GLY C C 7.409 7.765 12.524 1.00 . A A . 34 GLY C 1 1
2 2178 1 1 16 GLY CA C 6.618 8.928 13.095 1.00 . A A . 34 GLY CA 1 1
2 2179 1 1 16 GLY H H 4.493 8.862 13.071 1.00 . A A . 34 GLY H 1 1
2 2180 1 1 16 GLY HA2 H 6.513 9.677 12.325 1.00 . A A . 34 GLY HA2 1 1
2 2181 1 1 16 GLY HA3 H 7.170 9.353 13.920 1.00 . A A . 34 GLY HA3 1 1
2 2182 1 1 16 GLY N N 5.290 8.557 13.563 1.00 . A A . 34 GLY N 1 1
2 2183 1 1 16 GLY O O 8.252 7.957 11.648 1.00 . A A . 34 GLY O 1 1
2 2184 1 1 17 GLU C C 7.211 4.943 11.198 1.00 . A A . 35 GLU C 1 1
2 2185 1 1 17 GLU CA C 7.826 5.373 12.517 1.00 . A A . 35 GLU CA 1 1
2 2186 1 1 17 GLU CB C 7.726 4.237 13.538 1.00 . A A . 35 GLU CB 1 1
2 2187 1 1 17 GLU CD C 8.347 3.379 15.834 1.00 . A A . 35 GLU CD 1 1
2 2188 1 1 17 GLU CG C 8.460 4.518 14.839 1.00 . A A . 35 GLU CG 1 1
2 2189 1 1 17 GLU H H 6.452 6.457 13.690 1.00 . A A . 35 GLU H 1 1
2 2190 1 1 17 GLU HA H 8.864 5.626 12.361 1.00 . A A . 35 GLU HA 1 1
2 2191 1 1 17 GLU HB2 H 6.686 4.064 13.767 1.00 . A A . 35 GLU HB2 1 1
2 2192 1 1 17 GLU HB3 H 8.142 3.341 13.102 1.00 . A A . 35 GLU HB3 1 1
2 2193 1 1 17 GLU HG2 H 9.505 4.682 14.620 1.00 . A A . 35 GLU HG2 1 1
2 2194 1 1 17 GLU HG3 H 8.043 5.409 15.286 1.00 . A A . 35 GLU HG3 1 1
2 2195 1 1 17 GLU N N 7.136 6.557 13.004 1.00 . A A . 35 GLU N 1 1
2 2196 1 1 17 GLU O O 6.084 5.323 10.886 1.00 . A A . 35 GLU O 1 1
2 2197 1 1 17 GLU OE1 O 7.545 2.454 15.590 1.00 . A A . 35 GLU OE1 1 1
2 2198 1 1 17 GLU OE2 O 9.062 3.413 16.858 1.00 . A A . 35 GLU OE2 1 1
2 2199 1 1 18 THR C C 6.570 2.454 9.317 1.00 . A A . 36 THR C 1 1
2 2200 1 1 18 THR CA C 7.410 3.714 9.140 1.00 . A A . 36 THR CA 1 1
2 2201 1 1 18 THR CB C 8.527 3.447 8.134 1.00 . A A . 36 THR CB 1 1
2 2202 1 1 18 THR CG2 C 8.002 3.027 6.775 1.00 . A A . 36 THR CG2 1 1
2 2203 1 1 18 THR H H 8.835 3.882 10.699 1.00 . A A . 36 THR H 1 1
2 2204 1 1 18 THR HA H 6.784 4.506 8.761 1.00 . A A . 36 THR HA 1 1
2 2205 1 1 18 THR HB H 9.155 2.651 8.507 1.00 . A A . 36 THR HB 1 1
2 2206 1 1 18 THR HG1 H 9.967 4.664 8.665 1.00 . A A . 36 THR HG1 1 1
2 2207 1 1 18 THR HG21 H 6.933 2.851 6.837 1.00 . A A . 36 THR HG21 1 1
2 2208 1 1 18 THR HG22 H 8.499 2.121 6.462 1.00 . A A . 36 THR HG22 1 1
2 2209 1 1 18 THR HG23 H 8.195 3.810 6.056 1.00 . A A . 36 THR HG23 1 1
2 2210 1 1 18 THR N N 7.938 4.159 10.416 1.00 . A A . 36 THR N 1 1
2 2211 1 1 18 THR O O 7.013 1.485 9.933 1.00 . A A . 36 THR O 1 1
2 2212 1 1 18 THR OG1 O 9.328 4.602 7.951 1.00 . A A . 36 THR OG1 1 1
2 2213 1 1 19 ALA C C 4.547 0.488 7.583 1.00 . A A . 37 ALA C 1 1
2 2214 1 1 19 ALA CA C 4.477 1.313 8.860 1.00 . A A . 37 ALA CA 1 1
2 2215 1 1 19 ALA CB C 3.048 1.751 9.141 1.00 . A A . 37 ALA CB 1 1
2 2216 1 1 19 ALA H H 5.062 3.262 8.277 1.00 . A A . 37 ALA H 1 1
2 2217 1 1 19 ALA HA H 4.813 0.704 9.688 1.00 . A A . 37 ALA HA 1 1
2 2218 1 1 19 ALA HB1 H 2.543 1.956 8.210 1.00 . A A . 37 ALA HB1 1 1
2 2219 1 1 19 ALA HB2 H 3.058 2.644 9.748 1.00 . A A . 37 ALA HB2 1 1
2 2220 1 1 19 ALA HB3 H 2.528 0.962 9.668 1.00 . A A . 37 ALA HB3 1 1
2 2221 1 1 19 ALA N N 5.361 2.466 8.764 1.00 . A A . 37 ALA N 1 1
2 2222 1 1 19 ALA O O 4.232 0.969 6.497 1.00 . A A . 37 ALA O 1 1
2 2223 1 1 20 TYR C C 3.816 -2.263 6.147 1.00 . A A . 38 TYR C 1 1
2 2224 1 1 20 TYR CA C 5.140 -1.645 6.585 1.00 . A A . 38 TYR CA 1 1
2 2225 1 1 20 TYR CB C 6.120 -2.756 6.943 1.00 . A A . 38 TYR CB 1 1
2 2226 1 1 20 TYR CD1 C 5.575 -4.588 5.300 1.00 . A A . 38 TYR CD1 1 1
2 2227 1 1 20 TYR CD2 C 7.727 -3.578 5.191 1.00 . A A . 38 TYR CD2 1 1
2 2228 1 1 20 TYR CE1 C 5.910 -5.425 4.252 1.00 . A A . 38 TYR CE1 1 1
2 2229 1 1 20 TYR CE2 C 8.069 -4.409 4.142 1.00 . A A . 38 TYR CE2 1 1
2 2230 1 1 20 TYR CG C 6.478 -3.653 5.785 1.00 . A A . 38 TYR CG 1 1
2 2231 1 1 20 TYR CZ C 7.158 -5.332 3.677 1.00 . A A . 38 TYR CZ 1 1
2 2232 1 1 20 TYR H H 5.245 -1.067 8.614 1.00 . A A . 38 TYR H 1 1
2 2233 1 1 20 TYR HA H 5.547 -1.074 5.765 1.00 . A A . 38 TYR HA 1 1
2 2234 1 1 20 TYR HB2 H 7.034 -2.314 7.312 1.00 . A A . 38 TYR HB2 1 1
2 2235 1 1 20 TYR HB3 H 5.687 -3.371 7.718 1.00 . A A . 38 TYR HB3 1 1
2 2236 1 1 20 TYR HD1 H 4.597 -4.655 5.751 1.00 . A A . 38 TYR HD1 1 1
2 2237 1 1 20 TYR HD2 H 8.435 -2.849 5.554 1.00 . A A . 38 TYR HD2 1 1
2 2238 1 1 20 TYR HE1 H 5.197 -6.145 3.887 1.00 . A A . 38 TYR HE1 1 1
2 2239 1 1 20 TYR HE2 H 9.048 -4.336 3.694 1.00 . A A . 38 TYR HE2 1 1
2 2240 1 1 20 TYR HH H 7.837 -6.990 2.981 1.00 . A A . 38 TYR HH 1 1
2 2241 1 1 20 TYR N N 4.991 -0.750 7.723 1.00 . A A . 38 TYR N 1 1
2 2242 1 1 20 TYR O O 3.171 -2.980 6.912 1.00 . A A . 38 TYR O 1 1
2 2243 1 1 20 TYR OH O 7.495 -6.163 2.634 1.00 . A A . 38 TYR OH 1 1
2 2244 1 1 21 LEU C C 2.623 -3.749 3.407 1.00 . A A . 39 LEU C 1 1
2 2245 1 1 21 LEU CA C 2.229 -2.603 4.334 1.00 . A A . 39 LEU CA 1 1
2 2246 1 1 21 LEU CB C 1.423 -1.551 3.563 1.00 . A A . 39 LEU CB 1 1
2 2247 1 1 21 LEU CD1 C 0.280 0.683 3.489 1.00 . A A . 39 LEU CD1 1 1
2 2248 1 1 21 LEU CD2 C 0.632 -0.461 5.688 1.00 . A A . 39 LEU CD2 1 1
2 2249 1 1 21 LEU CG C 1.202 -0.223 4.295 1.00 . A A . 39 LEU CG 1 1
2 2250 1 1 21 LEU H H 4.020 -1.475 4.319 1.00 . A A . 39 LEU H 1 1
2 2251 1 1 21 LEU HA H 1.634 -2.990 5.148 1.00 . A A . 39 LEU HA 1 1
2 2252 1 1 21 LEU HB2 H 1.936 -1.346 2.636 1.00 . A A . 39 LEU HB2 1 1
2 2253 1 1 21 LEU HB3 H 0.457 -1.970 3.331 1.00 . A A . 39 LEU HB3 1 1
2 2254 1 1 21 LEU HD11 H -0.086 0.149 2.624 1.00 . A A . 39 LEU HD11 1 1
2 2255 1 1 21 LEU HD12 H 0.827 1.557 3.166 1.00 . A A . 39 LEU HD12 1 1
2 2256 1 1 21 LEU HD13 H -0.554 0.988 4.103 1.00 . A A . 39 LEU HD13 1 1
2 2257 1 1 21 LEU HD21 H 1.165 0.148 6.403 1.00 . A A . 39 LEU HD21 1 1
2 2258 1 1 21 LEU HD22 H 0.740 -1.501 5.952 1.00 . A A . 39 LEU HD22 1 1
2 2259 1 1 21 LEU HD23 H -0.415 -0.194 5.700 1.00 . A A . 39 LEU HD23 1 1
2 2260 1 1 21 LEU HG H 2.151 0.281 4.403 1.00 . A A . 39 LEU HG 1 1
2 2261 1 1 21 LEU N N 3.444 -2.023 4.893 1.00 . A A . 39 LEU N 1 1
2 2262 1 1 21 LEU O O 3.128 -3.517 2.309 1.00 . A A . 39 LEU O 1 1
2 2263 1 1 22 PRO C C 1.791 -6.585 2.010 1.00 . A A . 40 PRO C 1 1
2 2264 1 1 22 PRO CA C 2.821 -6.172 3.053 1.00 . A A . 40 PRO CA 1 1
2 2265 1 1 22 PRO CB C 2.971 -7.265 4.108 1.00 . A A . 40 PRO CB 1 1
2 2266 1 1 22 PRO CD C 1.885 -5.391 5.158 1.00 . A A . 40 PRO CD 1 1
2 2267 1 1 22 PRO CG C 1.999 -6.897 5.174 1.00 . A A . 40 PRO CG 1 1
2 2268 1 1 22 PRO HA H 3.770 -6.014 2.566 1.00 . A A . 40 PRO HA 1 1
2 2269 1 1 22 PRO HB2 H 2.733 -8.224 3.671 1.00 . A A . 40 PRO HB2 1 1
2 2270 1 1 22 PRO HB3 H 3.981 -7.277 4.485 1.00 . A A . 40 PRO HB3 1 1
2 2271 1 1 22 PRO HD2 H 0.851 -5.092 5.242 1.00 . A A . 40 PRO HD2 1 1
2 2272 1 1 22 PRO HD3 H 2.467 -4.962 5.961 1.00 . A A . 40 PRO HD3 1 1
2 2273 1 1 22 PRO HG2 H 1.044 -7.346 4.960 1.00 . A A . 40 PRO HG2 1 1
2 2274 1 1 22 PRO HG3 H 2.364 -7.234 6.133 1.00 . A A . 40 PRO HG3 1 1
2 2275 1 1 22 PRO N N 2.437 -5.006 3.845 1.00 . A A . 40 PRO N 1 1
2 2276 1 1 22 PRO O O 0.618 -6.772 2.315 1.00 . A A . 40 PRO O 1 1
2 2277 1 1 23 CYS C C 2.262 -8.176 -1.172 1.00 . A A . 41 CYS C 1 1
2 2278 1 1 23 CYS CA C 1.447 -7.200 -0.336 1.00 . A A . 41 CYS CA 1 1
2 2279 1 1 23 CYS CB C 1.006 -6.015 -1.198 1.00 . A A . 41 CYS CB 1 1
2 2280 1 1 23 CYS H H 3.229 -6.620 0.632 1.00 . A A . 41 CYS H 1 1
2 2281 1 1 23 CYS HA H 0.574 -7.703 0.058 1.00 . A A . 41 CYS HA 1 1
2 2282 1 1 23 CYS HB2 H 0.851 -5.163 -0.562 1.00 . A A . 41 CYS HB2 1 1
2 2283 1 1 23 CYS HB3 H 1.786 -5.795 -1.909 1.00 . A A . 41 CYS HB3 1 1
2 2284 1 1 23 CYS N N 2.271 -6.762 0.784 1.00 . A A . 41 CYS N 1 1
2 2285 1 1 23 CYS O O 3.437 -7.932 -1.446 1.00 . A A . 41 CYS O 1 1
2 2286 1 1 23 CYS SG S -0.536 -6.295 -2.135 1.00 . A A . 41 CYS SG 1 1
2 2287 1 1 24 LYS C C 1.479 -10.886 -3.416 1.00 . A A . 42 LYS C 1 1
2 2288 1 1 24 LYS CA C 2.369 -10.293 -2.335 1.00 . A A . 42 LYS CA 1 1
2 2289 1 1 24 LYS CB C 2.870 -11.406 -1.415 1.00 . A A . 42 LYS CB 1 1
2 2290 1 1 24 LYS CD C 5.161 -10.500 -0.914 1.00 . A A . 42 LYS CD 1 1
2 2291 1 1 24 LYS CE C 6.164 -10.179 0.183 1.00 . A A . 42 LYS CE 1 1
2 2292 1 1 24 LYS CG C 3.824 -10.924 -0.334 1.00 . A A . 42 LYS CG 1 1
2 2293 1 1 24 LYS H H 0.728 -9.440 -1.296 1.00 . A A . 42 LYS H 1 1
2 2294 1 1 24 LYS HA H 3.217 -9.815 -2.802 1.00 . A A . 42 LYS HA 1 1
2 2295 1 1 24 LYS HB2 H 2.020 -11.864 -0.933 1.00 . A A . 42 LYS HB2 1 1
2 2296 1 1 24 LYS HB3 H 3.380 -12.149 -2.011 1.00 . A A . 42 LYS HB3 1 1
2 2297 1 1 24 LYS HD2 H 5.551 -11.303 -1.521 1.00 . A A . 42 LYS HD2 1 1
2 2298 1 1 24 LYS HD3 H 5.015 -9.621 -1.525 1.00 . A A . 42 LYS HD3 1 1
2 2299 1 1 24 LYS HE2 H 6.413 -11.092 0.703 1.00 . A A . 42 LYS HE2 1 1
2 2300 1 1 24 LYS HE3 H 7.054 -9.769 -0.269 1.00 . A A . 42 LYS HE3 1 1
2 2301 1 1 24 LYS HG2 H 3.380 -10.081 0.173 1.00 . A A . 42 LYS HG2 1 1
2 2302 1 1 24 LYS HG3 H 3.985 -11.726 0.372 1.00 . A A . 42 LYS HG3 1 1
2 2303 1 1 24 LYS HZ1 H 4.938 -8.567 0.694 1.00 . A A . 42 LYS HZ1 1 1
2 2304 1 1 24 LYS HZ2 H 6.392 -8.622 1.556 1.00 . A A . 42 LYS HZ2 1 1
2 2305 1 1 24 LYS HZ3 H 5.142 -9.695 1.939 1.00 . A A . 42 LYS HZ3 1 1
2 2306 1 1 24 LYS N N 1.658 -9.286 -1.555 1.00 . A A . 42 LYS N 1 1
2 2307 1 1 24 LYS NZ N 5.621 -9.197 1.161 1.00 . A A . 42 LYS NZ 1 1
2 2308 1 1 24 LYS O O 0.281 -11.075 -3.210 1.00 . A A . 42 LYS O 1 1
2 2309 1 1 25 PHE C C 2.136 -12.833 -6.398 1.00 . A A . 43 PHE C 1 1
2 2310 1 1 25 PHE CA C 1.324 -11.758 -5.678 1.00 . A A . 43 PHE CA 1 1
2 2311 1 1 25 PHE CB C 0.911 -10.654 -6.654 1.00 . A A . 43 PHE CB 1 1
2 2312 1 1 25 PHE CD1 C 2.500 -8.705 -6.522 1.00 . A A . 43 PHE CD1 1 1
2 2313 1 1 25 PHE CD2 C 2.712 -10.228 -8.346 1.00 . A A . 43 PHE CD2 1 1
2 2314 1 1 25 PHE CE1 C 3.558 -7.964 -7.015 1.00 . A A . 43 PHE CE1 1 1
2 2315 1 1 25 PHE CE2 C 3.768 -9.489 -8.844 1.00 . A A . 43 PHE CE2 1 1
2 2316 1 1 25 PHE CG C 2.065 -9.847 -7.183 1.00 . A A . 43 PHE CG 1 1
2 2317 1 1 25 PHE CZ C 4.191 -8.357 -8.178 1.00 . A A . 43 PHE CZ 1 1
2 2318 1 1 25 PHE H H 3.037 -11.012 -4.674 1.00 . A A . 43 PHE H 1 1
2 2319 1 1 25 PHE HA H 0.434 -12.213 -5.271 1.00 . A A . 43 PHE HA 1 1
2 2320 1 1 25 PHE HB2 H 0.407 -11.102 -7.497 1.00 . A A . 43 PHE HB2 1 1
2 2321 1 1 25 PHE HB3 H 0.233 -9.978 -6.154 1.00 . A A . 43 PHE HB3 1 1
2 2322 1 1 25 PHE HD1 H 2.008 -8.396 -5.609 1.00 . A A . 43 PHE HD1 1 1
2 2323 1 1 25 PHE HD2 H 2.382 -11.113 -8.869 1.00 . A A . 43 PHE HD2 1 1
2 2324 1 1 25 PHE HE1 H 3.888 -7.076 -6.495 1.00 . A A . 43 PHE HE1 1 1
2 2325 1 1 25 PHE HE2 H 4.264 -9.799 -9.752 1.00 . A A . 43 PHE HE2 1 1
2 2326 1 1 25 PHE HZ H 5.017 -7.780 -8.564 1.00 . A A . 43 PHE HZ 1 1
2 2327 1 1 25 PHE N N 2.074 -11.184 -4.568 1.00 . A A . 43 PHE N 1 1
2 2328 1 1 25 PHE O O 3.346 -12.699 -6.575 1.00 . A A . 43 PHE O 1 1
2 2329 1 1 26 THR C C 2.282 -14.748 -8.970 1.00 . A A . 44 THR C 1 1
2 2330 1 1 26 THR CA C 2.103 -15.022 -7.479 1.00 . A A . 44 THR CA 1 1
2 2331 1 1 26 THR CB C 1.280 -16.293 -7.287 1.00 . A A . 44 THR CB 1 1
2 2332 1 1 26 THR CG2 C 1.377 -16.867 -5.891 1.00 . A A . 44 THR CG2 1 1
2 2333 1 1 26 THR H H 0.494 -13.961 -6.613 1.00 . A A . 44 THR H 1 1
2 2334 1 1 26 THR HA H 3.075 -15.165 -7.032 1.00 . A A . 44 THR HA 1 1
2 2335 1 1 26 THR HB H 1.632 -17.040 -7.978 1.00 . A A . 44 THR HB 1 1
2 2336 1 1 26 THR HG1 H -0.163 -15.522 -8.361 1.00 . A A . 44 THR HG1 1 1
2 2337 1 1 26 THR HG21 H 0.458 -16.677 -5.358 1.00 . A A . 44 THR HG21 1 1
2 2338 1 1 26 THR HG22 H 2.200 -16.404 -5.367 1.00 . A A . 44 THR HG22 1 1
2 2339 1 1 26 THR HG23 H 1.544 -17.933 -5.951 1.00 . A A . 44 THR HG23 1 1
2 2340 1 1 26 THR N N 1.456 -13.908 -6.795 1.00 . A A . 44 THR N 1 1
2 2341 1 1 26 THR O O 1.399 -14.194 -9.625 1.00 . A A . 44 THR O 1 1
2 2342 1 1 26 THR OG1 O -0.087 -16.047 -7.561 1.00 . A A . 44 THR OG1 1 1
2 2343 1 1 27 LEU C C 3.543 -16.279 -11.688 1.00 . A A . 45 LEU C 1 1
2 2344 1 1 27 LEU CA C 3.743 -14.976 -10.913 1.00 . A A . 45 LEU CA 1 1
2 2345 1 1 27 LEU CB C 5.182 -14.485 -11.083 1.00 . A A . 45 LEU CB 1 1
2 2346 1 1 27 LEU CD1 C 6.947 -12.760 -10.639 1.00 . A A . 45 LEU CD1 1 1
2 2347 1 1 27 LEU CD2 C 4.561 -12.062 -10.918 1.00 . A A . 45 LEU CD2 1 1
2 2348 1 1 27 LEU CG C 5.495 -13.149 -10.406 1.00 . A A . 45 LEU CG 1 1
2 2349 1 1 27 LEU H H 4.090 -15.599 -8.921 1.00 . A A . 45 LEU H 1 1
2 2350 1 1 27 LEU HA H 3.069 -14.231 -11.307 1.00 . A A . 45 LEU HA 1 1
2 2351 1 1 27 LEU HB2 H 5.846 -15.235 -10.677 1.00 . A A . 45 LEU HB2 1 1
2 2352 1 1 27 LEU HB3 H 5.384 -14.384 -12.138 1.00 . A A . 45 LEU HB3 1 1
2 2353 1 1 27 LEU HD11 H 7.585 -13.605 -10.426 1.00 . A A . 45 LEU HD11 1 1
2 2354 1 1 27 LEU HD12 H 7.208 -11.939 -9.987 1.00 . A A . 45 LEU HD12 1 1
2 2355 1 1 27 LEU HD13 H 7.079 -12.459 -11.667 1.00 . A A . 45 LEU HD13 1 1
2 2356 1 1 27 LEU HD21 H 3.744 -11.933 -10.224 1.00 . A A . 45 LEU HD21 1 1
2 2357 1 1 27 LEU HD22 H 4.171 -12.347 -11.884 1.00 . A A . 45 LEU HD22 1 1
2 2358 1 1 27 LEU HD23 H 5.105 -11.133 -11.010 1.00 . A A . 45 LEU HD23 1 1
2 2359 1 1 27 LEU HG H 5.343 -13.248 -9.341 1.00 . A A . 45 LEU HG 1 1
2 2360 1 1 27 LEU N N 3.433 -15.156 -9.499 1.00 . A A . 45 LEU N 1 1
2 2361 1 1 27 LEU O O 3.856 -17.361 -11.190 1.00 . A A . 45 LEU O 1 1
2 2362 1 1 28 SER C C 2.808 -16.928 -15.225 1.00 . A A . 46 SER C 1 1
2 2363 1 1 28 SER CA C 2.797 -17.333 -13.754 1.00 . A A . 46 SER CA 1 1
2 2364 1 1 28 SER CB C 1.469 -18.007 -13.398 1.00 . A A . 46 SER CB 1 1
2 2365 1 1 28 SER H H 2.803 -15.282 -13.256 1.00 . A A . 46 SER H 1 1
2 2366 1 1 28 SER HA H 3.603 -18.031 -13.581 1.00 . A A . 46 SER HA 1 1
2 2367 1 1 28 SER HB2 H 0.656 -17.324 -13.585 1.00 . A A . 46 SER HB2 1 1
2 2368 1 1 28 SER HB3 H 1.342 -18.891 -14.006 1.00 . A A . 46 SER HB3 1 1
2 2369 1 1 28 SER HG H 0.553 -18.267 -11.685 1.00 . A A . 46 SER HG 1 1
2 2370 1 1 28 SER N N 3.028 -16.169 -12.909 1.00 . A A . 46 SER N 1 1
2 2371 1 1 28 SER O O 2.538 -15.776 -15.563 1.00 . A A . 46 SER O 1 1
2 2372 1 1 28 SER OG O 1.440 -18.387 -12.033 1.00 . A A . 46 SER OG 1 1
2 2373 1 1 29 PRO C C 1.894 -17.021 -18.113 1.00 . A A . 47 PRO C 1 1
2 2374 1 1 29 PRO CA C 3.193 -17.599 -17.563 1.00 . A A . 47 PRO CA 1 1
2 2375 1 1 29 PRO CB C 3.470 -18.977 -18.186 1.00 . A A . 47 PRO CB 1 1
2 2376 1 1 29 PRO CD C 3.479 -19.263 -15.816 1.00 . A A . 47 PRO CD 1 1
2 2377 1 1 29 PRO CG C 3.182 -19.966 -17.107 1.00 . A A . 47 PRO CG 1 1
2 2378 1 1 29 PRO HA H 4.006 -16.929 -17.801 1.00 . A A . 47 PRO HA 1 1
2 2379 1 1 29 PRO HB2 H 2.823 -19.125 -19.038 1.00 . A A . 47 PRO HB2 1 1
2 2380 1 1 29 PRO HB3 H 4.502 -19.029 -18.501 1.00 . A A . 47 PRO HB3 1 1
2 2381 1 1 29 PRO HD2 H 2.859 -19.651 -15.021 1.00 . A A . 47 PRO HD2 1 1
2 2382 1 1 29 PRO HD3 H 4.525 -19.355 -15.564 1.00 . A A . 47 PRO HD3 1 1
2 2383 1 1 29 PRO HG2 H 2.143 -20.259 -17.144 1.00 . A A . 47 PRO HG2 1 1
2 2384 1 1 29 PRO HG3 H 3.821 -20.829 -17.219 1.00 . A A . 47 PRO HG3 1 1
2 2385 1 1 29 PRO N N 3.133 -17.869 -16.124 1.00 . A A . 47 PRO N 1 1
2 2386 1 1 29 PRO O O 1.888 -16.391 -19.170 1.00 . A A . 47 PRO O 1 1
2 2387 1 1 30 GLU C C -0.603 -15.236 -17.590 1.00 . A A . 48 GLU C 1 1
2 2388 1 1 30 GLU CA C -0.493 -16.725 -17.847 1.00 . A A . 48 GLU CA 1 1
2 2389 1 1 30 GLU CB C -1.640 -17.469 -17.162 1.00 . A A . 48 GLU CB 1 1
2 2390 1 1 30 GLU CD C -4.141 -17.755 -16.918 1.00 . A A . 48 GLU CD 1 1
2 2391 1 1 30 GLU CG C -3.018 -17.005 -17.609 1.00 . A A . 48 GLU CG 1 1
2 2392 1 1 30 GLU H H 0.843 -17.736 -16.567 1.00 . A A . 48 GLU H 1 1
2 2393 1 1 30 GLU HA H -0.553 -16.885 -18.912 1.00 . A A . 48 GLU HA 1 1
2 2394 1 1 30 GLU HB2 H -1.551 -18.523 -17.378 1.00 . A A . 48 GLU HB2 1 1
2 2395 1 1 30 GLU HB3 H -1.563 -17.322 -16.094 1.00 . A A . 48 GLU HB3 1 1
2 2396 1 1 30 GLU HG2 H -3.118 -15.954 -17.387 1.00 . A A . 48 GLU HG2 1 1
2 2397 1 1 30 GLU HG3 H -3.105 -17.158 -18.675 1.00 . A A . 48 GLU HG3 1 1
2 2398 1 1 30 GLU N N 0.792 -17.235 -17.403 1.00 . A A . 48 GLU N 1 1
2 2399 1 1 30 GLU O O -1.099 -14.493 -18.436 1.00 . A A . 48 GLU O 1 1
2 2400 1 1 30 GLU OE1 O -3.854 -18.761 -16.236 1.00 . A A . 48 GLU OE1 1 1
2 2401 1 1 30 GLU OE2 O -5.309 -17.336 -17.061 1.00 . A A . 48 GLU OE2 1 1
2 2402 1 1 31 ASP C C 0.806 -12.610 -16.950 1.00 . A A . 49 ASP C 1 1
2 2403 1 1 31 ASP CA C -0.192 -13.378 -16.104 1.00 . A A . 49 ASP CA 1 1
2 2404 1 1 31 ASP CB C 0.056 -13.121 -14.617 1.00 . A A . 49 ASP CB 1 1
2 2405 1 1 31 ASP CG C 1.116 -14.022 -14.032 1.00 . A A . 49 ASP CG 1 1
2 2406 1 1 31 ASP H H 0.267 -15.426 -15.790 1.00 . A A . 49 ASP H 1 1
2 2407 1 1 31 ASP HA H -1.183 -13.044 -16.356 1.00 . A A . 49 ASP HA 1 1
2 2408 1 1 31 ASP HB2 H 0.375 -12.100 -14.488 1.00 . A A . 49 ASP HB2 1 1
2 2409 1 1 31 ASP HB3 H -0.864 -13.277 -14.073 1.00 . A A . 49 ASP HB3 1 1
2 2410 1 1 31 ASP N N -0.132 -14.793 -16.429 1.00 . A A . 49 ASP N 1 1
2 2411 1 1 31 ASP O O 1.862 -12.194 -16.471 1.00 . A A . 49 ASP O 1 1
2 2412 1 1 31 ASP OD1 O 0.843 -15.228 -13.872 1.00 . A A . 49 ASP OD1 1 1
2 2413 1 1 31 ASP OD2 O 2.223 -13.526 -13.737 1.00 . A A . 49 ASP OD2 1 1
2 2414 1 1 32 GLN C C 1.014 -10.262 -19.232 1.00 . A A . 50 GLN C 1 1
2 2415 1 1 32 GLN CA C 1.331 -11.755 -19.162 1.00 . A A . 50 GLN CA 1 1
2 2416 1 1 32 GLN CB C 1.194 -12.396 -20.543 1.00 . A A . 50 GLN CB 1 1
2 2417 1 1 32 GLN CD C 3.094 -14.042 -20.344 1.00 . A A . 50 GLN CD 1 1
2 2418 1 1 32 GLN CG C 1.605 -13.861 -20.567 1.00 . A A . 50 GLN CG 1 1
2 2419 1 1 32 GLN H H -0.380 -12.820 -18.539 1.00 . A A . 50 GLN H 1 1
2 2420 1 1 32 GLN HA H 2.349 -11.876 -18.824 1.00 . A A . 50 GLN HA 1 1
2 2421 1 1 32 GLN HB2 H 0.163 -12.325 -20.860 1.00 . A A . 50 GLN HB2 1 1
2 2422 1 1 32 GLN HB3 H 1.816 -11.857 -21.242 1.00 . A A . 50 GLN HB3 1 1
2 2423 1 1 32 GLN HE21 H 2.773 -14.607 -18.465 1.00 . A A . 50 GLN HE21 1 1
2 2424 1 1 32 GLN HE22 H 4.426 -14.573 -18.966 1.00 . A A . 50 GLN HE22 1 1
2 2425 1 1 32 GLN HG2 H 1.067 -14.394 -19.790 1.00 . A A . 50 GLN HG2 1 1
2 2426 1 1 32 GLN HG3 H 1.347 -14.277 -21.530 1.00 . A A . 50 GLN HG3 1 1
2 2427 1 1 32 GLN N N 0.469 -12.448 -18.221 1.00 . A A . 50 GLN N 1 1
2 2428 1 1 32 GLN NE2 N 3.469 -14.448 -19.136 1.00 . A A . 50 GLN NE2 1 1
2 2429 1 1 32 GLN O O 1.747 -9.500 -19.861 1.00 . A A . 50 GLN O 1 1
2 2430 1 1 32 GLN OE1 O 3.901 -13.806 -21.243 1.00 . A A . 50 GLN OE1 1 1
2 2431 1 1 33 GLY C C 0.537 -7.590 -17.786 1.00 . A A . 51 GLY C 1 1
2 2432 1 1 33 GLY CA C -0.426 -8.434 -18.597 1.00 . A A . 51 GLY CA 1 1
2 2433 1 1 33 GLY H H -0.627 -10.481 -18.083 1.00 . A A . 51 GLY H 1 1
2 2434 1 1 33 GLY HA2 H -0.426 -8.083 -19.619 1.00 . A A . 51 GLY HA2 1 1
2 2435 1 1 33 GLY HA3 H -1.416 -8.319 -18.188 1.00 . A A . 51 GLY HA3 1 1
2 2436 1 1 33 GLY N N -0.071 -9.840 -18.582 1.00 . A A . 51 GLY N 1 1
2 2437 1 1 33 GLY O O 1.238 -8.111 -16.920 1.00 . A A . 51 GLY O 1 1
2 2438 1 1 34 PRO C C 1.267 -5.503 -15.788 1.00 . A A . 52 PRO C 1 1
2 2439 1 1 34 PRO CA C 1.478 -5.374 -17.290 1.00 . A A . 52 PRO CA 1 1
2 2440 1 1 34 PRO CB C 1.071 -3.978 -17.772 1.00 . A A . 52 PRO CB 1 1
2 2441 1 1 34 PRO CD C -0.217 -5.550 -19.035 1.00 . A A . 52 PRO CD 1 1
2 2442 1 1 34 PRO CG C 0.442 -4.200 -19.104 1.00 . A A . 52 PRO CG 1 1
2 2443 1 1 34 PRO HA H 2.516 -5.557 -17.527 1.00 . A A . 52 PRO HA 1 1
2 2444 1 1 34 PRO HB2 H 0.372 -3.544 -17.072 1.00 . A A . 52 PRO HB2 1 1
2 2445 1 1 34 PRO HB3 H 1.947 -3.352 -17.849 1.00 . A A . 52 PRO HB3 1 1
2 2446 1 1 34 PRO HD2 H -1.242 -5.453 -18.709 1.00 . A A . 52 PRO HD2 1 1
2 2447 1 1 34 PRO HD3 H -0.169 -6.043 -19.994 1.00 . A A . 52 PRO HD3 1 1
2 2448 1 1 34 PRO HG2 H -0.295 -3.433 -19.294 1.00 . A A . 52 PRO HG2 1 1
2 2449 1 1 34 PRO HG3 H 1.199 -4.192 -19.874 1.00 . A A . 52 PRO HG3 1 1
2 2450 1 1 34 PRO N N 0.589 -6.270 -18.032 1.00 . A A . 52 PRO N 1 1
2 2451 1 1 34 PRO O O 0.142 -5.706 -15.330 1.00 . A A . 52 PRO O 1 1
2 2452 1 1 35 LEU C C 1.696 -4.225 -12.970 1.00 . A A . 53 LEU C 1 1
2 2453 1 1 35 LEU CA C 2.242 -5.507 -13.572 1.00 . A A . 53 LEU CA 1 1
2 2454 1 1 35 LEU CB C 3.602 -5.822 -12.951 1.00 . A A . 53 LEU CB 1 1
2 2455 1 1 35 LEU CD1 C 4.678 -7.126 -11.095 1.00 . A A . 53 LEU CD1 1 1
2 2456 1 1 35 LEU CD2 C 3.643 -4.899 -10.620 1.00 . A A . 53 LEU CD2 1 1
2 2457 1 1 35 LEU CG C 3.558 -6.165 -11.460 1.00 . A A . 53 LEU CG 1 1
2 2458 1 1 35 LEU H H 3.218 -5.235 -15.432 1.00 . A A . 53 LEU H 1 1
2 2459 1 1 35 LEU HA H 1.559 -6.314 -13.351 1.00 . A A . 53 LEU HA 1 1
2 2460 1 1 35 LEU HB2 H 4.036 -6.656 -13.482 1.00 . A A . 53 LEU HB2 1 1
2 2461 1 1 35 LEU HB3 H 4.241 -4.960 -13.078 1.00 . A A . 53 LEU HB3 1 1
2 2462 1 1 35 LEU HD11 H 5.350 -7.235 -11.935 1.00 . A A . 53 LEU HD11 1 1
2 2463 1 1 35 LEU HD12 H 4.258 -8.089 -10.844 1.00 . A A . 53 LEU HD12 1 1
2 2464 1 1 35 LEU HD13 H 5.222 -6.739 -10.247 1.00 . A A . 53 LEU HD13 1 1
2 2465 1 1 35 LEU HD21 H 2.714 -4.353 -10.695 1.00 . A A . 53 LEU HD21 1 1
2 2466 1 1 35 LEU HD22 H 4.453 -4.282 -10.981 1.00 . A A . 53 LEU HD22 1 1
2 2467 1 1 35 LEU HD23 H 3.824 -5.162 -9.588 1.00 . A A . 53 LEU HD23 1 1
2 2468 1 1 35 LEU HG H 2.618 -6.651 -11.238 1.00 . A A . 53 LEU HG 1 1
2 2469 1 1 35 LEU N N 2.344 -5.392 -15.020 1.00 . A A . 53 LEU N 1 1
2 2470 1 1 35 LEU O O 2.252 -3.145 -13.171 1.00 . A A . 53 LEU O 1 1
2 2471 1 1 36 ASP C C -0.265 -3.465 -10.119 1.00 . A A . 54 ASP C 1 1
2 2472 1 1 36 ASP CA C -0.015 -3.209 -11.600 1.00 . A A . 54 ASP CA 1 1
2 2473 1 1 36 ASP CB C -1.313 -2.860 -12.308 1.00 . A A . 54 ASP CB 1 1
2 2474 1 1 36 ASP CG C -1.090 -2.070 -13.582 1.00 . A A . 54 ASP CG 1 1
2 2475 1 1 36 ASP H H 0.200 -5.226 -12.105 1.00 . A A . 54 ASP H 1 1
2 2476 1 1 36 ASP HA H 0.665 -2.376 -11.694 1.00 . A A . 54 ASP HA 1 1
2 2477 1 1 36 ASP HB2 H -1.828 -3.769 -12.562 1.00 . A A . 54 ASP HB2 1 1
2 2478 1 1 36 ASP HB3 H -1.924 -2.284 -11.645 1.00 . A A . 54 ASP HB3 1 1
2 2479 1 1 36 ASP N N 0.604 -4.348 -12.229 1.00 . A A . 54 ASP N 1 1
2 2480 1 1 36 ASP O O -0.505 -4.592 -9.694 1.00 . A A . 54 ASP O 1 1
2 2481 1 1 36 ASP OD1 O 0.039 -1.576 -13.786 1.00 . A A . 54 ASP OD1 1 1
2 2482 1 1 36 ASP OD2 O -2.045 -1.945 -14.378 1.00 . A A . 54 ASP OD2 1 1
2 2483 1 1 37 ILE C C -1.122 -1.122 -7.506 1.00 . A A . 55 ILE C 1 1
2 2484 1 1 37 ILE CA C -0.391 -2.397 -7.916 1.00 . A A . 55 ILE CA 1 1
2 2485 1 1 37 ILE CB C 0.951 -2.476 -7.160 1.00 . A A . 55 ILE CB 1 1
2 2486 1 1 37 ILE CD1 C 3.254 -3.542 -7.405 1.00 . A A . 55 ILE CD1 1 1
2 2487 1 1 37 ILE CG1 C 1.764 -3.687 -7.631 1.00 . A A . 55 ILE CG1 1 1
2 2488 1 1 37 ILE CG2 C 0.713 -2.540 -5.656 1.00 . A A . 55 ILE CG2 1 1
2 2489 1 1 37 ILE H H -0.004 -1.552 -9.792 1.00 . A A . 55 ILE H 1 1
2 2490 1 1 37 ILE HA H -0.991 -3.253 -7.654 1.00 . A A . 55 ILE HA 1 1
2 2491 1 1 37 ILE HB H 1.505 -1.578 -7.370 1.00 . A A . 55 ILE HB 1 1
2 2492 1 1 37 ILE HD11 H 3.721 -3.175 -8.307 1.00 . A A . 55 ILE HD11 1 1
2 2493 1 1 37 ILE HD12 H 3.674 -4.505 -7.148 1.00 . A A . 55 ILE HD12 1 1
2 2494 1 1 37 ILE HD13 H 3.430 -2.845 -6.599 1.00 . A A . 55 ILE HD13 1 1
2 2495 1 1 37 ILE HG12 H 1.433 -4.564 -7.096 1.00 . A A . 55 ILE HG12 1 1
2 2496 1 1 37 ILE HG13 H 1.602 -3.833 -8.687 1.00 . A A . 55 ILE HG13 1 1
2 2497 1 1 37 ILE HG21 H 1.259 -1.744 -5.171 1.00 . A A . 55 ILE HG21 1 1
2 2498 1 1 37 ILE HG22 H 1.052 -3.491 -5.276 1.00 . A A . 55 ILE HG22 1 1
2 2499 1 1 37 ILE HG23 H -0.342 -2.427 -5.452 1.00 . A A . 55 ILE HG23 1 1
2 2500 1 1 37 ILE N N -0.189 -2.392 -9.359 1.00 . A A . 55 ILE N 1 1
2 2501 1 1 37 ILE O O -0.853 -0.060 -8.060 1.00 . A A . 55 ILE O 1 1
2 2502 1 1 38 GLU C C -2.955 -0.049 -4.589 1.00 . A A . 56 GLU C 1 1
2 2503 1 1 38 GLU CA C -2.780 -0.038 -6.098 1.00 . A A . 56 GLU CA 1 1
2 2504 1 1 38 GLU CB C -4.164 0.006 -6.751 1.00 . A A . 56 GLU CB 1 1
2 2505 1 1 38 GLU CD C -5.529 0.000 -8.874 1.00 . A A . 56 GLU CD 1 1
2 2506 1 1 38 GLU CG C -4.139 0.013 -8.270 1.00 . A A . 56 GLU CG 1 1
2 2507 1 1 38 GLU H H -2.215 -2.086 -6.134 1.00 . A A . 56 GLU H 1 1
2 2508 1 1 38 GLU HA H -2.225 0.841 -6.380 1.00 . A A . 56 GLU HA 1 1
2 2509 1 1 38 GLU HB2 H -4.725 -0.852 -6.427 1.00 . A A . 56 GLU HB2 1 1
2 2510 1 1 38 GLU HB3 H -4.672 0.899 -6.420 1.00 . A A . 56 GLU HB3 1 1
2 2511 1 1 38 GLU HG2 H -3.632 0.902 -8.603 1.00 . A A . 56 GLU HG2 1 1
2 2512 1 1 38 GLU HG3 H -3.603 -0.858 -8.614 1.00 . A A . 56 GLU HG3 1 1
2 2513 1 1 38 GLU N N -2.036 -1.215 -6.547 1.00 . A A . 56 GLU N 1 1
2 2514 1 1 38 GLU O O -3.011 -1.111 -3.978 1.00 . A A . 56 GLU O 1 1
2 2515 1 1 38 GLU OE1 O -6.085 -1.103 -9.058 1.00 . A A . 56 GLU OE1 1 1
2 2516 1 1 38 GLU OE2 O -6.062 1.092 -9.161 1.00 . A A . 56 GLU OE2 1 1
2 2517 1 1 39 TRP C C -4.228 2.346 -2.219 1.00 . A A . 57 TRP C 1 1
2 2518 1 1 39 TRP CA C -3.247 1.233 -2.554 1.00 . A A . 57 TRP CA 1 1
2 2519 1 1 39 TRP CB C -1.916 1.488 -1.858 1.00 . A A . 57 TRP CB 1 1
2 2520 1 1 39 TRP CD1 C -0.092 -0.056 -2.828 1.00 . A A . 57 TRP CD1 1 1
2 2521 1 1 39 TRP CD2 C -0.898 -0.708 -0.842 1.00 . A A . 57 TRP CD2 1 1
2 2522 1 1 39 TRP CE2 C 0.085 -1.625 -1.258 1.00 . A A . 57 TRP CE2 1 1
2 2523 1 1 39 TRP CE3 C -1.540 -0.920 0.383 1.00 . A A . 57 TRP CE3 1 1
2 2524 1 1 39 TRP CG C -1.000 0.295 -1.862 1.00 . A A . 57 TRP CG 1 1
2 2525 1 1 39 TRP CH2 C -0.193 -2.914 0.693 1.00 . A A . 57 TRP CH2 1 1
2 2526 1 1 39 TRP CZ2 C 0.444 -2.730 -0.500 1.00 . A A . 57 TRP CZ2 1 1
2 2527 1 1 39 TRP CZ3 C -1.180 -2.023 1.138 1.00 . A A . 57 TRP CZ3 1 1
2 2528 1 1 39 TRP H H -3.011 1.958 -4.525 1.00 . A A . 57 TRP H 1 1
2 2529 1 1 39 TRP HA H -3.647 0.296 -2.209 1.00 . A A . 57 TRP HA 1 1
2 2530 1 1 39 TRP HB2 H -1.419 2.301 -2.353 1.00 . A A . 57 TRP HB2 1 1
2 2531 1 1 39 TRP HB3 H -2.100 1.765 -0.829 1.00 . A A . 57 TRP HB3 1 1
2 2532 1 1 39 TRP HD1 H 0.083 0.497 -3.737 1.00 . A A . 57 TRP HD1 1 1
2 2533 1 1 39 TRP HE1 H 1.243 -1.659 -2.995 1.00 . A A . 57 TRP HE1 1 1
2 2534 1 1 39 TRP HE3 H -2.305 -0.244 0.740 1.00 . A A . 57 TRP HE3 1 1
2 2535 1 1 39 TRP HH2 H 0.060 -3.761 1.312 1.00 . A A . 57 TRP HH2 1 1
2 2536 1 1 39 TRP HZ2 H 1.204 -3.422 -0.828 1.00 . A A . 57 TRP HZ2 1 1
2 2537 1 1 39 TRP HZ3 H -1.661 -2.204 2.088 1.00 . A A . 57 TRP HZ3 1 1
2 2538 1 1 39 TRP N N -3.058 1.134 -3.991 1.00 . A A . 57 TRP N 1 1
2 2539 1 1 39 TRP NE1 N 0.555 -1.208 -2.469 1.00 . A A . 57 TRP NE1 1 1
2 2540 1 1 39 TRP O O -3.968 3.522 -2.473 1.00 . A A . 57 TRP O 1 1
2 2541 1 1 40 LEU C C -6.388 3.076 0.257 1.00 . A A . 58 LEU C 1 1
2 2542 1 1 40 LEU CA C -6.389 2.909 -1.252 1.00 . A A . 58 LEU CA 1 1
2 2543 1 1 40 LEU CB C -7.762 2.427 -1.725 1.00 . A A . 58 LEU CB 1 1
2 2544 1 1 40 LEU CD1 C -9.296 1.755 -3.589 1.00 . A A . 58 LEU CD1 1 1
2 2545 1 1 40 LEU CD2 C -7.596 3.548 -3.960 1.00 . A A . 58 LEU CD2 1 1
2 2546 1 1 40 LEU CG C -7.901 2.245 -3.237 1.00 . A A . 58 LEU CG 1 1
2 2547 1 1 40 LEU H H -5.496 1.006 -1.460 1.00 . A A . 58 LEU H 1 1
2 2548 1 1 40 LEU HA H -6.165 3.859 -1.713 1.00 . A A . 58 LEU HA 1 1
2 2549 1 1 40 LEU HB2 H -7.971 1.480 -1.249 1.00 . A A . 58 LEU HB2 1 1
2 2550 1 1 40 LEU HB3 H -8.502 3.143 -1.402 1.00 . A A . 58 LEU HB3 1 1
2 2551 1 1 40 LEU HD11 H -10.015 2.534 -3.380 1.00 . A A . 58 LEU HD11 1 1
2 2552 1 1 40 LEU HD12 H -9.530 0.882 -2.998 1.00 . A A . 58 LEU HD12 1 1
2 2553 1 1 40 LEU HD13 H -9.335 1.501 -4.637 1.00 . A A . 58 LEU HD13 1 1
2 2554 1 1 40 LEU HD21 H -6.528 3.710 -3.976 1.00 . A A . 58 LEU HD21 1 1
2 2555 1 1 40 LEU HD22 H -8.077 4.367 -3.444 1.00 . A A . 58 LEU HD22 1 1
2 2556 1 1 40 LEU HD23 H -7.967 3.493 -4.973 1.00 . A A . 58 LEU HD23 1 1
2 2557 1 1 40 LEU HG H -7.191 1.502 -3.571 1.00 . A A . 58 LEU HG 1 1
2 2558 1 1 40 LEU N N -5.356 1.960 -1.639 1.00 . A A . 58 LEU N 1 1
2 2559 1 1 40 LEU O O -6.098 2.131 0.984 1.00 . A A . 58 LEU O 1 1
2 2560 1 1 41 ILE C C -7.990 5.205 2.611 1.00 . A A . 59 ILE C 1 1
2 2561 1 1 41 ILE CA C -6.705 4.532 2.163 1.00 . A A . 59 ILE CA 1 1
2 2562 1 1 41 ILE CB C -5.525 5.431 2.582 1.00 . A A . 59 ILE CB 1 1
2 2563 1 1 41 ILE CD1 C -4.375 6.475 4.601 1.00 . A A . 59 ILE CD1 1 1
2 2564 1 1 41 ILE CG1 C -5.445 5.526 4.108 1.00 . A A . 59 ILE CG1 1 1
2 2565 1 1 41 ILE CG2 C -5.673 6.818 1.972 1.00 . A A . 59 ILE CG2 1 1
2 2566 1 1 41 ILE H H -6.911 5.000 0.107 1.00 . A A . 59 ILE H 1 1
2 2567 1 1 41 ILE HA H -6.608 3.588 2.676 1.00 . A A . 59 ILE HA 1 1
2 2568 1 1 41 ILE HB H -4.613 4.992 2.206 1.00 . A A . 59 ILE HB 1 1
2 2569 1 1 41 ILE HD11 H -3.462 6.306 4.049 1.00 . A A . 59 ILE HD11 1 1
2 2570 1 1 41 ILE HD12 H -4.197 6.303 5.652 1.00 . A A . 59 ILE HD12 1 1
2 2571 1 1 41 ILE HD13 H -4.701 7.494 4.453 1.00 . A A . 59 ILE HD13 1 1
2 2572 1 1 41 ILE HG12 H -6.394 5.871 4.491 1.00 . A A . 59 ILE HG12 1 1
2 2573 1 1 41 ILE HG13 H -5.234 4.547 4.513 1.00 . A A . 59 ILE HG13 1 1
2 2574 1 1 41 ILE HG21 H -4.723 7.328 2.004 1.00 . A A . 59 ILE HG21 1 1
2 2575 1 1 41 ILE HG22 H -6.403 7.381 2.535 1.00 . A A . 59 ILE HG22 1 1
2 2576 1 1 41 ILE HG23 H -6.003 6.728 0.948 1.00 . A A . 59 ILE HG23 1 1
2 2577 1 1 41 ILE N N -6.697 4.275 0.730 1.00 . A A . 59 ILE N 1 1
2 2578 1 1 41 ILE O O -8.400 6.224 2.056 1.00 . A A . 59 ILE O 1 1
2 2579 1 1 42 SER C C -9.526 5.685 5.627 1.00 . A A . 60 SER C 1 1
2 2580 1 1 42 SER CA C -9.808 5.219 4.205 1.00 . A A . 60 SER CA 1 1
2 2581 1 1 42 SER CB C -10.937 4.184 4.205 1.00 . A A . 60 SER CB 1 1
2 2582 1 1 42 SER H H -8.205 3.855 4.067 1.00 . A A . 60 SER H 1 1
2 2583 1 1 42 SER HA H -10.095 6.065 3.599 1.00 . A A . 60 SER HA 1 1
2 2584 1 1 42 SER HB2 H -11.226 3.970 3.187 1.00 . A A . 60 SER HB2 1 1
2 2585 1 1 42 SER HB3 H -10.588 3.277 4.676 1.00 . A A . 60 SER HB3 1 1
2 2586 1 1 42 SER HG H -11.957 5.581 5.139 1.00 . A A . 60 SER HG 1 1
2 2587 1 1 42 SER N N -8.598 4.649 3.649 1.00 . A A . 60 SER N 1 1
2 2588 1 1 42 SER O O -9.445 4.873 6.548 1.00 . A A . 60 SER O 1 1
2 2589 1 1 42 SER OG O -12.075 4.656 4.912 1.00 . A A . 60 SER OG 1 1
2 2590 1 1 43 PRO C C -10.288 7.690 8.018 1.00 . A A . 61 PRO C 1 1
2 2591 1 1 43 PRO CA C -9.058 7.573 7.133 1.00 . A A . 61 PRO CA 1 1
2 2592 1 1 43 PRO CB C -8.518 8.959 6.792 1.00 . A A . 61 PRO CB 1 1
2 2593 1 1 43 PRO CD C -9.396 8.031 4.769 1.00 . A A . 61 PRO CD 1 1
2 2594 1 1 43 PRO CG C -9.196 9.319 5.522 1.00 . A A . 61 PRO CG 1 1
2 2595 1 1 43 PRO HA H -8.300 7.005 7.646 1.00 . A A . 61 PRO HA 1 1
2 2596 1 1 43 PRO HB2 H -8.765 9.649 7.583 1.00 . A A . 61 PRO HB2 1 1
2 2597 1 1 43 PRO HB3 H -7.447 8.915 6.666 1.00 . A A . 61 PRO HB3 1 1
2 2598 1 1 43 PRO HD2 H -10.346 8.027 4.267 1.00 . A A . 61 PRO HD2 1 1
2 2599 1 1 43 PRO HD3 H -8.594 7.883 4.061 1.00 . A A . 61 PRO HD3 1 1
2 2600 1 1 43 PRO HG2 H -10.149 9.782 5.732 1.00 . A A . 61 PRO HG2 1 1
2 2601 1 1 43 PRO HG3 H -8.569 9.989 4.954 1.00 . A A . 61 PRO HG3 1 1
2 2602 1 1 43 PRO N N -9.356 7.003 5.822 1.00 . A A . 61 PRO N 1 1
2 2603 1 1 43 PRO O O -11.176 8.506 7.774 1.00 . A A . 61 PRO O 1 1
2 2604 1 1 44 ALA C C -11.565 8.211 10.678 1.00 . A A . 62 ALA C 1 1
2 2605 1 1 44 ALA CA C -11.418 6.855 10.003 1.00 . A A . 62 ALA CA 1 1
2 2606 1 1 44 ALA CB C -11.210 5.764 11.042 1.00 . A A . 62 ALA CB 1 1
2 2607 1 1 44 ALA H H -9.566 6.251 9.187 1.00 . A A . 62 ALA H 1 1
2 2608 1 1 44 ALA HA H -12.324 6.635 9.461 1.00 . A A . 62 ALA HA 1 1
2 2609 1 1 44 ALA HB1 H -10.954 4.838 10.547 1.00 . A A . 62 ALA HB1 1 1
2 2610 1 1 44 ALA HB2 H -12.118 5.628 11.610 1.00 . A A . 62 ALA HB2 1 1
2 2611 1 1 44 ALA HB3 H -10.408 6.048 11.708 1.00 . A A . 62 ALA HB3 1 1
2 2612 1 1 44 ALA N N -10.317 6.865 9.053 1.00 . A A . 62 ALA N 1 1
2 2613 1 1 44 ALA O O -12.675 8.660 10.962 1.00 . A A . 62 ALA O 1 1
2 2614 1 1 45 ASP C C -10.524 11.293 10.592 1.00 . A A . 63 ASP C 1 1
2 2615 1 1 45 ASP CA C -10.420 10.147 11.602 1.00 . A A . 63 ASP CA 1 1
2 2616 1 1 45 ASP CB C -9.149 10.288 12.444 1.00 . A A . 63 ASP CB 1 1
2 2617 1 1 45 ASP CG C -7.905 10.488 11.603 1.00 . A A . 63 ASP CG 1 1
2 2618 1 1 45 ASP H H -9.575 8.434 10.703 1.00 . A A . 63 ASP H 1 1
2 2619 1 1 45 ASP HA H -11.276 10.189 12.259 1.00 . A A . 63 ASP HA 1 1
2 2620 1 1 45 ASP HB2 H -9.252 11.134 13.107 1.00 . A A . 63 ASP HB2 1 1
2 2621 1 1 45 ASP HB3 H -9.017 9.388 13.032 1.00 . A A . 63 ASP HB3 1 1
2 2622 1 1 45 ASP N N -10.431 8.851 10.945 1.00 . A A . 63 ASP N 1 1
2 2623 1 1 45 ASP O O -10.155 12.427 10.896 1.00 . A A . 63 ASP O 1 1
2 2624 1 1 45 ASP OD1 O -7.937 10.148 10.401 1.00 . A A . 63 ASP OD1 1 1
2 2625 1 1 45 ASP OD2 O -6.899 10.985 12.149 1.00 . A A . 63 ASP OD2 1 1
2 2626 1 1 46 ASN C C -12.297 11.709 7.387 1.00 . A A . 64 ASN C 1 1
2 2627 1 1 46 ASN CA C -11.148 12.018 8.351 1.00 . A A . 64 ASN CA 1 1
2 2628 1 1 46 ASN CB C -9.837 12.153 7.575 1.00 . A A . 64 ASN CB 1 1
2 2629 1 1 46 ASN CG C -9.744 13.467 6.825 1.00 . A A . 64 ASN CG 1 1
2 2630 1 1 46 ASN H H -11.292 10.079 9.191 1.00 . A A . 64 ASN H 1 1
2 2631 1 1 46 ASN HA H -11.356 12.957 8.843 1.00 . A A . 64 ASN HA 1 1
2 2632 1 1 46 ASN HB2 H -9.009 12.095 8.266 1.00 . A A . 64 ASN HB2 1 1
2 2633 1 1 46 ASN HB3 H -9.763 11.345 6.862 1.00 . A A . 64 ASN HB3 1 1
2 2634 1 1 46 ASN HD21 H -9.231 12.508 5.162 1.00 . A A . 64 ASN HD21 1 1
2 2635 1 1 46 ASN HD22 H -9.334 14.228 5.035 1.00 . A A . 64 ASN HD22 1 1
2 2636 1 1 46 ASN N N -11.018 10.997 9.387 1.00 . A A . 64 ASN N 1 1
2 2637 1 1 46 ASN ND2 N -9.402 13.393 5.545 1.00 . A A . 64 ASN ND2 1 1
2 2638 1 1 46 ASN O O -12.760 10.573 7.289 1.00 . A A . 64 ASN O 1 1
2 2639 1 1 46 ASN OD1 O -9.977 14.535 7.390 1.00 . A A . 64 ASN OD1 1 1
2 2640 1 1 47 GLN C C -13.472 11.827 4.497 1.00 . A A . 65 GLN C 1 1
2 2641 1 1 47 GLN CA C -13.854 12.644 5.730 1.00 . A A . 65 GLN CA 1 1
2 2642 1 1 47 GLN CB C -14.285 14.038 5.292 1.00 . A A . 65 GLN CB 1 1
2 2643 1 1 47 GLN CD C -16.309 14.214 6.791 1.00 . A A . 65 GLN CD 1 1
2 2644 1 1 47 GLN CG C -14.985 14.830 6.384 1.00 . A A . 65 GLN CG 1 1
2 2645 1 1 47 GLN H H -12.336 13.625 6.830 1.00 . A A . 65 GLN H 1 1
2 2646 1 1 47 GLN HA H -14.683 12.162 6.226 1.00 . A A . 65 GLN HA 1 1
2 2647 1 1 47 GLN HB2 H -13.406 14.586 4.982 1.00 . A A . 65 GLN HB2 1 1
2 2648 1 1 47 GLN HB3 H -14.957 13.948 4.452 1.00 . A A . 65 GLN HB3 1 1
2 2649 1 1 47 GLN HE21 H -16.911 14.194 4.897 1.00 . A A . 65 GLN HE21 1 1
2 2650 1 1 47 GLN HE22 H -18.037 13.569 6.048 1.00 . A A . 65 GLN HE22 1 1
2 2651 1 1 47 GLN HG2 H -14.343 14.869 7.251 1.00 . A A . 65 GLN HG2 1 1
2 2652 1 1 47 GLN HG3 H -15.166 15.832 6.025 1.00 . A A . 65 GLN HG3 1 1
2 2653 1 1 47 GLN N N -12.752 12.748 6.689 1.00 . A A . 65 GLN N 1 1
2 2654 1 1 47 GLN NE2 N -17.173 13.967 5.813 1.00 . A A . 65 GLN NE2 1 1
2 2655 1 1 47 GLN O O -14.338 11.350 3.764 1.00 . A A . 65 GLN O 1 1
2 2656 1 1 47 GLN OE1 O -16.554 13.963 7.972 1.00 . A A . 65 GLN OE1 1 1
2 2657 1 1 48 LYS C C -11.973 9.471 3.222 1.00 . A A . 66 LYS C 1 1
2 2658 1 1 48 LYS CA C -11.672 10.962 3.100 1.00 . A A . 66 LYS CA 1 1
2 2659 1 1 48 LYS CB C -10.160 11.148 3.006 1.00 . A A . 66 LYS CB 1 1
2 2660 1 1 48 LYS CD C -8.200 12.657 2.694 1.00 . A A . 66 LYS CD 1 1
2 2661 1 1 48 LYS CE C -7.718 14.029 2.247 1.00 . A A . 66 LYS CE 1 1
2 2662 1 1 48 LYS CG C -9.716 12.546 2.634 1.00 . A A . 66 LYS CG 1 1
2 2663 1 1 48 LYS H H -11.540 12.120 4.871 1.00 . A A . 66 LYS H 1 1
2 2664 1 1 48 LYS HA H -12.140 11.356 2.212 1.00 . A A . 66 LYS HA 1 1
2 2665 1 1 48 LYS HB2 H -9.728 10.911 3.960 1.00 . A A . 66 LYS HB2 1 1
2 2666 1 1 48 LYS HB3 H -9.772 10.463 2.266 1.00 . A A . 66 LYS HB3 1 1
2 2667 1 1 48 LYS HD2 H -7.878 12.484 3.714 1.00 . A A . 66 LYS HD2 1 1
2 2668 1 1 48 LYS HD3 H -7.770 11.905 2.050 1.00 . A A . 66 LYS HD3 1 1
2 2669 1 1 48 LYS HE2 H -6.644 14.069 2.347 1.00 . A A . 66 LYS HE2 1 1
2 2670 1 1 48 LYS HE3 H -7.986 14.169 1.209 1.00 . A A . 66 LYS HE3 1 1
2 2671 1 1 48 LYS HG2 H -10.050 12.770 1.632 1.00 . A A . 66 LYS HG2 1 1
2 2672 1 1 48 LYS HG3 H -10.149 13.249 3.330 1.00 . A A . 66 LYS HG3 1 1
2 2673 1 1 48 LYS HZ1 H -9.337 14.965 3.178 1.00 . A A . 66 LYS HZ1 1 1
2 2674 1 1 48 LYS HZ2 H -8.182 16.039 2.574 1.00 . A A . 66 LYS HZ2 1 1
2 2675 1 1 48 LYS HZ3 H -7.867 15.171 3.990 1.00 . A A . 66 LYS HZ3 1 1
2 2676 1 1 48 LYS N N -12.177 11.694 4.261 1.00 . A A . 66 LYS N 1 1
2 2677 1 1 48 LYS NZ N -8.318 15.127 3.054 1.00 . A A . 66 LYS NZ 1 1
2 2678 1 1 48 LYS O O -12.103 8.948 4.328 1.00 . A A . 66 LYS O 1 1
2 2679 1 1 49 VAL C C -11.824 6.773 0.758 1.00 . A A . 67 VAL C 1 1
2 2680 1 1 49 VAL CA C -12.315 7.380 2.053 1.00 . A A . 67 VAL CA 1 1
2 2681 1 1 49 VAL CB C -13.787 6.985 2.211 1.00 . A A . 67 VAL CB 1 1
2 2682 1 1 49 VAL CG1 C -13.975 6.111 3.440 1.00 . A A . 67 VAL CG1 1 1
2 2683 1 1 49 VAL CG2 C -14.700 8.202 2.248 1.00 . A A . 67 VAL CG2 1 1
2 2684 1 1 49 VAL H H -11.929 9.225 1.238 1.00 . A A . 67 VAL H 1 1
2 2685 1 1 49 VAL HA H -11.761 6.939 2.869 1.00 . A A . 67 VAL HA 1 1
2 2686 1 1 49 VAL HB H -14.040 6.389 1.352 1.00 . A A . 67 VAL HB 1 1
2 2687 1 1 49 VAL HG11 H -13.446 6.544 4.275 1.00 . A A . 67 VAL HG11 1 1
2 2688 1 1 49 VAL HG12 H -13.582 5.123 3.235 1.00 . A A . 67 VAL HG12 1 1
2 2689 1 1 49 VAL HG13 H -15.026 6.039 3.674 1.00 . A A . 67 VAL HG13 1 1
2 2690 1 1 49 VAL HG21 H -15.719 7.881 2.412 1.00 . A A . 67 VAL HG21 1 1
2 2691 1 1 49 VAL HG22 H -14.636 8.728 1.308 1.00 . A A . 67 VAL HG22 1 1
2 2692 1 1 49 VAL HG23 H -14.395 8.857 3.050 1.00 . A A . 67 VAL HG23 1 1
2 2693 1 1 49 VAL N N -12.066 8.786 2.080 1.00 . A A . 67 VAL N 1 1
2 2694 1 1 49 VAL O O -12.075 7.261 -0.343 1.00 . A A . 67 VAL O 1 1
2 2695 1 1 50 ASP C C -10.024 5.633 -1.274 1.00 . A A . 68 ASP C 1 1
2 2696 1 1 50 ASP CA C -10.641 4.835 -0.119 1.00 . A A . 68 ASP CA 1 1
2 2697 1 1 50 ASP CB C -11.751 3.905 -0.627 1.00 . A A . 68 ASP CB 1 1
2 2698 1 1 50 ASP CG C -12.704 4.581 -1.596 1.00 . A A . 68 ASP CG 1 1
2 2699 1 1 50 ASP H H -11.098 5.396 1.861 1.00 . A A . 68 ASP H 1 1
2 2700 1 1 50 ASP HA H -9.866 4.225 0.317 1.00 . A A . 68 ASP HA 1 1
2 2701 1 1 50 ASP HB2 H -11.303 3.058 -1.123 1.00 . A A . 68 ASP HB2 1 1
2 2702 1 1 50 ASP HB3 H -12.325 3.557 0.225 1.00 . A A . 68 ASP HB3 1 1
2 2703 1 1 50 ASP N N -11.178 5.676 0.948 1.00 . A A . 68 ASP N 1 1
2 2704 1 1 50 ASP O O -10.274 5.335 -2.442 1.00 . A A . 68 ASP O 1 1
2 2705 1 1 50 ASP OD1 O -13.485 5.449 -1.155 1.00 . A A . 68 ASP OD1 1 1
2 2706 1 1 50 ASP OD2 O -12.673 4.235 -2.796 1.00 . A A . 68 ASP OD2 1 1
2 2707 1 1 51 GLN C C -7.198 6.850 -2.359 1.00 . A A . 69 GLN C 1 1
2 2708 1 1 51 GLN CA C -8.559 7.433 -1.986 1.00 . A A . 69 GLN CA 1 1
2 2709 1 1 51 GLN CB C -8.391 8.881 -1.525 1.00 . A A . 69 GLN CB 1 1
2 2710 1 1 51 GLN CD C -9.494 11.104 -1.077 1.00 . A A . 69 GLN CD 1 1
2 2711 1 1 51 GLN CG C -9.701 9.644 -1.425 1.00 . A A . 69 GLN CG 1 1
2 2712 1 1 51 GLN H H -9.028 6.822 -0.008 1.00 . A A . 69 GLN H 1 1
2 2713 1 1 51 GLN HA H -9.192 7.417 -2.861 1.00 . A A . 69 GLN HA 1 1
2 2714 1 1 51 GLN HB2 H -7.920 8.886 -0.553 1.00 . A A . 69 GLN HB2 1 1
2 2715 1 1 51 GLN HB3 H -7.751 9.397 -2.227 1.00 . A A . 69 GLN HB3 1 1
2 2716 1 1 51 GLN HE21 H -8.582 10.597 0.614 1.00 . A A . 69 GLN HE21 1 1
2 2717 1 1 51 GLN HE22 H -8.716 12.292 0.311 1.00 . A A . 69 GLN HE22 1 1
2 2718 1 1 51 GLN HG2 H -10.212 9.585 -2.375 1.00 . A A . 69 GLN HG2 1 1
2 2719 1 1 51 GLN HG3 H -10.311 9.189 -0.659 1.00 . A A . 69 GLN HG3 1 1
2 2720 1 1 51 GLN N N -9.207 6.629 -0.953 1.00 . A A . 69 GLN N 1 1
2 2721 1 1 51 GLN NE2 N -8.869 11.357 0.065 1.00 . A A . 69 GLN NE2 1 1
2 2722 1 1 51 GLN O O -6.473 6.347 -1.500 1.00 . A A . 69 GLN O 1 1
2 2723 1 1 51 GLN OE1 O -9.882 11.995 -1.833 1.00 . A A . 69 GLN OE1 1 1
2 2724 1 1 52 VAL C C -4.424 7.261 -3.573 1.00 . A A . 70 VAL C 1 1
2 2725 1 1 52 VAL CA C -5.569 6.415 -4.113 1.00 . A A . 70 VAL CA 1 1
2 2726 1 1 52 VAL CB C -5.499 6.384 -5.640 1.00 . A A . 70 VAL CB 1 1
2 2727 1 1 52 VAL CG1 C -4.142 5.889 -6.116 1.00 . A A . 70 VAL CG1 1 1
2 2728 1 1 52 VAL CG2 C -6.617 5.527 -6.214 1.00 . A A . 70 VAL CG2 1 1
2 2729 1 1 52 VAL H H -7.464 7.346 -4.281 1.00 . A A . 70 VAL H 1 1
2 2730 1 1 52 VAL HA H -5.461 5.416 -3.762 1.00 . A A . 70 VAL HA 1 1
2 2731 1 1 52 VAL HB H -5.631 7.382 -5.983 1.00 . A A . 70 VAL HB 1 1
2 2732 1 1 52 VAL HG11 H -4.149 5.802 -7.192 1.00 . A A . 70 VAL HG11 1 1
2 2733 1 1 52 VAL HG12 H -3.936 4.922 -5.679 1.00 . A A . 70 VAL HG12 1 1
2 2734 1 1 52 VAL HG13 H -3.376 6.590 -5.816 1.00 . A A . 70 VAL HG13 1 1
2 2735 1 1 52 VAL HG21 H -7.438 5.491 -5.515 1.00 . A A . 70 VAL HG21 1 1
2 2736 1 1 52 VAL HG22 H -6.248 4.525 -6.390 1.00 . A A . 70 VAL HG22 1 1
2 2737 1 1 52 VAL HG23 H -6.956 5.954 -7.146 1.00 . A A . 70 VAL HG23 1 1
2 2738 1 1 52 VAL N N -6.850 6.928 -3.642 1.00 . A A . 70 VAL N 1 1
2 2739 1 1 52 VAL O O -4.453 8.489 -3.657 1.00 . A A . 70 VAL O 1 1
2 2740 1 1 53 ILE C C -0.961 6.746 -2.928 1.00 . A A . 71 ILE C 1 1
2 2741 1 1 53 ILE CA C -2.285 7.298 -2.419 1.00 . A A . 71 ILE CA 1 1
2 2742 1 1 53 ILE CB C -2.314 7.223 -0.881 1.00 . A A . 71 ILE CB 1 1
2 2743 1 1 53 ILE CD1 C -0.385 5.661 -0.327 1.00 . A A . 71 ILE CD1 1 1
2 2744 1 1 53 ILE CG1 C -1.885 5.837 -0.407 1.00 . A A . 71 ILE CG1 1 1
2 2745 1 1 53 ILE CG2 C -3.705 7.555 -0.366 1.00 . A A . 71 ILE CG2 1 1
2 2746 1 1 53 ILE H H -3.469 5.622 -2.946 1.00 . A A . 71 ILE H 1 1
2 2747 1 1 53 ILE HA H -2.353 8.333 -2.706 1.00 . A A . 71 ILE HA 1 1
2 2748 1 1 53 ILE HB H -1.629 7.957 -0.491 1.00 . A A . 71 ILE HB 1 1
2 2749 1 1 53 ILE HD11 H -0.021 6.093 0.592 1.00 . A A . 71 ILE HD11 1 1
2 2750 1 1 53 ILE HD12 H 0.104 6.154 -1.176 1.00 . A A . 71 ILE HD12 1 1
2 2751 1 1 53 ILE HD13 H -0.152 4.609 -0.345 1.00 . A A . 71 ILE HD13 1 1
2 2752 1 1 53 ILE HG12 H -2.292 5.658 0.577 1.00 . A A . 71 ILE HG12 1 1
2 2753 1 1 53 ILE HG13 H -2.271 5.095 -1.089 1.00 . A A . 71 ILE HG13 1 1
2 2754 1 1 53 ILE HG21 H -3.624 8.208 0.490 1.00 . A A . 71 ILE HG21 1 1
2 2755 1 1 53 ILE HG22 H -4.207 6.644 -0.080 1.00 . A A . 71 ILE HG22 1 1
2 2756 1 1 53 ILE HG23 H -4.269 8.048 -1.143 1.00 . A A . 71 ILE HG23 1 1
2 2757 1 1 53 ILE N N -3.427 6.600 -2.998 1.00 . A A . 71 ILE N 1 1
2 2758 1 1 53 ILE O O -0.023 7.500 -3.174 1.00 . A A . 71 ILE O 1 1
2 2759 1 1 54 ILE C C -0.061 3.714 -4.592 1.00 . A A . 72 ILE C 1 1
2 2760 1 1 54 ILE CA C 0.323 4.810 -3.609 1.00 . A A . 72 ILE CA 1 1
2 2761 1 1 54 ILE CB C 1.217 4.229 -2.464 1.00 . A A . 72 ILE CB 1 1
2 2762 1 1 54 ILE CD1 C 2.707 2.658 -3.820 1.00 . A A . 72 ILE CD1 1 1
2 2763 1 1 54 ILE CG1 C 2.608 3.921 -2.998 1.00 . A A . 72 ILE CG1 1 1
2 2764 1 1 54 ILE CG2 C 0.608 2.971 -1.865 1.00 . A A . 72 ILE CG2 1 1
2 2765 1 1 54 ILE H H -1.673 4.876 -2.910 1.00 . A A . 72 ILE H 1 1
2 2766 1 1 54 ILE HA H 0.890 5.567 -4.138 1.00 . A A . 72 ILE HA 1 1
2 2767 1 1 54 ILE HB H 1.312 4.979 -1.669 1.00 . A A . 72 ILE HB 1 1
2 2768 1 1 54 ILE HD11 H 3.747 2.417 -3.970 1.00 . A A . 72 ILE HD11 1 1
2 2769 1 1 54 ILE HD12 H 2.232 2.809 -4.776 1.00 . A A . 72 ILE HD12 1 1
2 2770 1 1 54 ILE HD13 H 2.222 1.846 -3.299 1.00 . A A . 72 ILE HD13 1 1
2 2771 1 1 54 ILE HG12 H 2.924 4.736 -3.617 1.00 . A A . 72 ILE HG12 1 1
2 2772 1 1 54 ILE HG13 H 3.287 3.824 -2.167 1.00 . A A . 72 ILE HG13 1 1
2 2773 1 1 54 ILE HG21 H 0.308 2.309 -2.658 1.00 . A A . 72 ILE HG21 1 1
2 2774 1 1 54 ILE HG22 H -0.250 3.230 -1.267 1.00 . A A . 72 ILE HG22 1 1
2 2775 1 1 54 ILE HG23 H 1.338 2.474 -1.250 1.00 . A A . 72 ILE HG23 1 1
2 2776 1 1 54 ILE N N -0.888 5.436 -3.104 1.00 . A A . 72 ILE N 1 1
2 2777 1 1 54 ILE O O -0.878 2.843 -4.295 1.00 . A A . 72 ILE O 1 1
2 2778 1 1 55 LEU C C 1.439 2.501 -7.636 1.00 . A A . 73 LEU C 1 1
2 2779 1 1 55 LEU CA C 0.185 2.853 -6.842 1.00 . A A . 73 LEU CA 1 1
2 2780 1 1 55 LEU CB C -0.870 3.483 -7.763 1.00 . A A . 73 LEU CB 1 1
2 2781 1 1 55 LEU CD1 C -3.296 2.986 -7.412 1.00 . A A . 73 LEU CD1 1 1
2 2782 1 1 55 LEU CD2 C -2.265 2.637 -9.663 1.00 . A A . 73 LEU CD2 1 1
2 2783 1 1 55 LEU CG C -2.036 2.582 -8.159 1.00 . A A . 73 LEU CG 1 1
2 2784 1 1 55 LEU H H 1.109 4.541 -5.975 1.00 . A A . 73 LEU H 1 1
2 2785 1 1 55 LEU HA H -0.220 1.960 -6.393 1.00 . A A . 73 LEU HA 1 1
2 2786 1 1 55 LEU HB2 H -1.273 4.351 -7.262 1.00 . A A . 73 LEU HB2 1 1
2 2787 1 1 55 LEU HB3 H -0.381 3.812 -8.663 1.00 . A A . 73 LEU HB3 1 1
2 2788 1 1 55 LEU HD11 H -3.381 4.059 -7.414 1.00 . A A . 73 LEU HD11 1 1
2 2789 1 1 55 LEU HD12 H -3.242 2.631 -6.394 1.00 . A A . 73 LEU HD12 1 1
2 2790 1 1 55 LEU HD13 H -4.160 2.557 -7.898 1.00 . A A . 73 LEU HD13 1 1
2 2791 1 1 55 LEU HD21 H -1.639 1.905 -10.151 1.00 . A A . 73 LEU HD21 1 1
2 2792 1 1 55 LEU HD22 H -2.018 3.623 -10.029 1.00 . A A . 73 LEU HD22 1 1
2 2793 1 1 55 LEU HD23 H -3.302 2.423 -9.878 1.00 . A A . 73 LEU HD23 1 1
2 2794 1 1 55 LEU HG H -1.804 1.567 -7.895 1.00 . A A . 73 LEU HG 1 1
2 2795 1 1 55 LEU N N 0.495 3.800 -5.787 1.00 . A A . 73 LEU N 1 1
2 2796 1 1 55 LEU O O 2.386 3.261 -7.659 1.00 . A A . 73 LEU O 1 1
2 2797 1 1 56 TYR C C 1.994 0.445 -10.494 1.00 . A A . 74 TYR C 1 1
2 2798 1 1 56 TYR CA C 2.535 0.919 -9.146 1.00 . A A . 74 TYR CA 1 1
2 2799 1 1 56 TYR CB C 3.288 -0.238 -8.483 1.00 . A A . 74 TYR CB 1 1
2 2800 1 1 56 TYR CD1 C 4.256 -1.512 -10.433 1.00 . A A . 74 TYR CD1 1 1
2 2801 1 1 56 TYR CD2 C 5.760 -0.439 -8.934 1.00 . A A . 74 TYR CD2 1 1
2 2802 1 1 56 TYR CE1 C 5.323 -1.964 -11.188 1.00 . A A . 74 TYR CE1 1 1
2 2803 1 1 56 TYR CE2 C 6.833 -0.884 -9.682 1.00 . A A . 74 TYR CE2 1 1
2 2804 1 1 56 TYR CG C 4.459 -0.744 -9.295 1.00 . A A . 74 TYR CG 1 1
2 2805 1 1 56 TYR CZ C 6.609 -1.645 -10.809 1.00 . A A . 74 TYR CZ 1 1
2 2806 1 1 56 TYR H H 0.617 0.821 -8.263 1.00 . A A . 74 TYR H 1 1
2 2807 1 1 56 TYR HA H 3.217 1.753 -9.297 1.00 . A A . 74 TYR HA 1 1
2 2808 1 1 56 TYR HB2 H 3.661 0.081 -7.523 1.00 . A A . 74 TYR HB2 1 1
2 2809 1 1 56 TYR HB3 H 2.611 -1.061 -8.347 1.00 . A A . 74 TYR HB3 1 1
2 2810 1 1 56 TYR HD1 H 3.246 -1.763 -10.720 1.00 . A A . 74 TYR HD1 1 1
2 2811 1 1 56 TYR HD2 H 5.928 0.151 -8.050 1.00 . A A . 74 TYR HD2 1 1
2 2812 1 1 56 TYR HE1 H 5.148 -2.557 -12.074 1.00 . A A . 74 TYR HE1 1 1
2 2813 1 1 56 TYR HE2 H 7.840 -0.635 -9.382 1.00 . A A . 74 TYR HE2 1 1
2 2814 1 1 56 TYR HH H 8.216 -1.343 -11.820 1.00 . A A . 74 TYR HH 1 1
2 2815 1 1 56 TYR N N 1.416 1.364 -8.308 1.00 . A A . 74 TYR N 1 1
2 2816 1 1 56 TYR O O 1.436 -0.647 -10.591 1.00 . A A . 74 TYR O 1 1
2 2817 1 1 56 TYR OH O 7.675 -2.090 -11.557 1.00 . A A . 74 TYR OH 1 1
2 2818 1 1 57 SER C C 2.624 1.371 -13.955 1.00 . A A . 75 SER C 1 1
2 2819 1 1 57 SER CA C 1.670 0.897 -12.862 1.00 . A A . 75 SER CA 1 1
2 2820 1 1 57 SER CB C 0.271 1.467 -13.108 1.00 . A A . 75 SER CB 1 1
2 2821 1 1 57 SER H H 2.602 2.121 -11.391 1.00 . A A . 75 SER H 1 1
2 2822 1 1 57 SER HA H 1.615 -0.181 -12.903 1.00 . A A . 75 SER HA 1 1
2 2823 1 1 57 SER HB2 H 0.318 2.545 -13.122 1.00 . A A . 75 SER HB2 1 1
2 2824 1 1 57 SER HB3 H -0.096 1.112 -14.060 1.00 . A A . 75 SER HB3 1 1
2 2825 1 1 57 SER HG H -1.519 1.011 -12.455 1.00 . A A . 75 SER HG 1 1
2 2826 1 1 57 SER N N 2.153 1.261 -11.527 1.00 . A A . 75 SER N 1 1
2 2827 1 1 57 SER O O 3.418 2.286 -13.744 1.00 . A A . 75 SER O 1 1
2 2828 1 1 57 SER OG O -0.631 1.061 -12.094 1.00 . A A . 75 SER OG 1 1
2 2829 1 1 58 GLY C C 4.846 1.157 -15.874 1.00 . A A . 76 GLY C 1 1
2 2830 1 1 58 GLY CA C 3.380 1.134 -16.245 1.00 . A A . 76 GLY CA 1 1
2 2831 1 1 58 GLY H H 1.875 0.032 -15.243 1.00 . A A . 76 GLY H 1 1
2 2832 1 1 58 GLY HA2 H 3.235 0.432 -17.053 1.00 . A A . 76 GLY HA2 1 1
2 2833 1 1 58 GLY HA3 H 3.089 2.118 -16.581 1.00 . A A . 76 GLY HA3 1 1
2 2834 1 1 58 GLY N N 2.531 0.749 -15.130 1.00 . A A . 76 GLY N 1 1
2 2835 1 1 58 GLY O O 5.630 1.911 -16.451 1.00 . A A . 76 GLY O 1 1
2 2836 1 1 59 ASP C C 6.943 1.501 -13.580 1.00 . A A . 77 ASP C 1 1
2 2837 1 1 59 ASP CA C 6.589 0.270 -14.419 1.00 . A A . 77 ASP CA 1 1
2 2838 1 1 59 ASP CB C 7.557 0.140 -15.598 1.00 . A A . 77 ASP CB 1 1
2 2839 1 1 59 ASP CG C 8.931 -0.342 -15.173 1.00 . A A . 77 ASP CG 1 1
2 2840 1 1 59 ASP H H 4.534 -0.225 -14.468 1.00 . A A . 77 ASP H 1 1
2 2841 1 1 59 ASP HA H 6.675 -0.610 -13.796 1.00 . A A . 77 ASP HA 1 1
2 2842 1 1 59 ASP HB2 H 7.153 -0.564 -16.310 1.00 . A A . 77 ASP HB2 1 1
2 2843 1 1 59 ASP HB3 H 7.664 1.104 -16.074 1.00 . A A . 77 ASP HB3 1 1
2 2844 1 1 59 ASP N N 5.212 0.340 -14.894 1.00 . A A . 77 ASP N 1 1
2 2845 1 1 59 ASP O O 8.067 1.624 -13.093 1.00 . A A . 77 ASP O 1 1
2 2846 1 1 59 ASP OD1 O 9.193 -0.392 -13.953 1.00 . A A . 77 ASP OD1 1 1
2 2847 1 1 59 ASP OD2 O 9.745 -0.671 -16.061 1.00 . A A . 77 ASP OD2 1 1
2 2848 1 1 60 LYS C C 5.612 3.378 -11.197 1.00 . A A . 78 LYS C 1 1
2 2849 1 1 60 LYS CA C 6.183 3.586 -12.573 1.00 . A A . 78 LYS CA 1 1
2 2850 1 1 60 LYS CB C 5.495 4.820 -13.172 1.00 . A A . 78 LYS CB 1 1
2 2851 1 1 60 LYS CD C 5.498 6.675 -14.853 1.00 . A A . 78 LYS CD 1 1
2 2852 1 1 60 LYS CE C 6.269 7.370 -15.961 1.00 . A A . 78 LYS CE 1 1
2 2853 1 1 60 LYS CG C 6.247 5.464 -14.321 1.00 . A A . 78 LYS CG 1 1
2 2854 1 1 60 LYS H H 5.087 2.236 -13.772 1.00 . A A . 78 LYS H 1 1
2 2855 1 1 60 LYS HA H 7.244 3.766 -12.499 1.00 . A A . 78 LYS HA 1 1
2 2856 1 1 60 LYS HB2 H 4.521 4.524 -13.536 1.00 . A A . 78 LYS HB2 1 1
2 2857 1 1 60 LYS HB3 H 5.356 5.568 -12.383 1.00 . A A . 78 LYS HB3 1 1
2 2858 1 1 60 LYS HD2 H 4.543 6.353 -15.241 1.00 . A A . 78 LYS HD2 1 1
2 2859 1 1 60 LYS HD3 H 5.341 7.372 -14.042 1.00 . A A . 78 LYS HD3 1 1
2 2860 1 1 60 LYS HE2 H 6.935 6.656 -16.422 1.00 . A A . 78 LYS HE2 1 1
2 2861 1 1 60 LYS HE3 H 5.567 7.734 -16.697 1.00 . A A . 78 LYS HE3 1 1
2 2862 1 1 60 LYS HG2 H 7.220 5.777 -13.974 1.00 . A A . 78 LYS HG2 1 1
2 2863 1 1 60 LYS HG3 H 6.360 4.742 -15.117 1.00 . A A . 78 LYS HG3 1 1
2 2864 1 1 60 LYS HZ1 H 7.019 9.314 -16.110 1.00 . A A . 78 LYS HZ1 1 1
2 2865 1 1 60 LYS HZ2 H 8.062 8.236 -15.329 1.00 . A A . 78 LYS HZ2 1 1
2 2866 1 1 60 LYS HZ3 H 6.696 8.824 -14.523 1.00 . A A . 78 LYS HZ3 1 1
2 2867 1 1 60 LYS N N 5.971 2.394 -13.385 1.00 . A A . 78 LYS N 1 1
2 2868 1 1 60 LYS NZ N 7.067 8.516 -15.445 1.00 . A A . 78 LYS NZ 1 1
2 2869 1 1 60 LYS O O 4.393 3.300 -11.038 1.00 . A A . 78 LYS O 1 1
2 2870 1 1 61 ILE C C 5.527 4.569 -8.386 1.00 . A A . 79 ILE C 1 1
2 2871 1 1 61 ILE CA C 5.946 3.209 -8.854 1.00 . A A . 79 ILE CA 1 1
2 2872 1 1 61 ILE CB C 6.899 2.556 -7.842 1.00 . A A . 79 ILE CB 1 1
2 2873 1 1 61 ILE CD1 C 7.842 3.806 -5.787 1.00 . A A . 79 ILE CD1 1 1
2 2874 1 1 61 ILE CG1 C 6.663 3.117 -6.422 1.00 . A A . 79 ILE CG1 1 1
2 2875 1 1 61 ILE CG2 C 8.341 2.679 -8.290 1.00 . A A . 79 ILE CG2 1 1
2 2876 1 1 61 ILE H H 7.423 3.452 -10.347 1.00 . A A . 79 ILE H 1 1
2 2877 1 1 61 ILE HA H 5.057 2.592 -8.920 1.00 . A A . 79 ILE HA 1 1
2 2878 1 1 61 ILE HB H 6.655 1.515 -7.827 1.00 . A A . 79 ILE HB 1 1
2 2879 1 1 61 ILE HD11 H 8.560 4.077 -6.543 1.00 . A A . 79 ILE HD11 1 1
2 2880 1 1 61 ILE HD12 H 8.297 3.135 -5.073 1.00 . A A . 79 ILE HD12 1 1
2 2881 1 1 61 ILE HD13 H 7.498 4.696 -5.281 1.00 . A A . 79 ILE HD13 1 1
2 2882 1 1 61 ILE HG12 H 5.854 3.824 -6.445 1.00 . A A . 79 ILE HG12 1 1
2 2883 1 1 61 ILE HG13 H 6.384 2.307 -5.782 1.00 . A A . 79 ILE HG13 1 1
2 2884 1 1 61 ILE HG21 H 8.983 2.202 -7.567 1.00 . A A . 79 ILE HG21 1 1
2 2885 1 1 61 ILE HG22 H 8.601 3.722 -8.376 1.00 . A A . 79 ILE HG22 1 1
2 2886 1 1 61 ILE HG23 H 8.453 2.197 -9.249 1.00 . A A . 79 ILE HG23 1 1
2 2887 1 1 61 ILE N N 6.463 3.343 -10.190 1.00 . A A . 79 ILE N 1 1
2 2888 1 1 61 ILE O O 6.277 5.543 -8.450 1.00 . A A . 79 ILE O 1 1
2 2889 1 1 62 TYR C C 3.468 5.786 -5.989 1.00 . A A . 80 TYR C 1 1
2 2890 1 1 62 TYR CA C 3.699 5.831 -7.498 1.00 . A A . 80 TYR CA 1 1
2 2891 1 1 62 TYR CB C 2.383 6.031 -8.235 1.00 . A A . 80 TYR CB 1 1
2 2892 1 1 62 TYR CD1 C 3.074 6.173 -10.703 1.00 . A A . 80 TYR CD1 1 1
2 2893 1 1 62 TYR CD2 C 1.562 4.452 -10.038 1.00 . A A . 80 TYR CD2 1 1
2 2894 1 1 62 TYR CE1 C 2.975 5.750 -12.012 1.00 . A A . 80 TYR CE1 1 1
2 2895 1 1 62 TYR CE2 C 1.478 4.023 -11.341 1.00 . A A . 80 TYR CE2 1 1
2 2896 1 1 62 TYR CG C 2.361 5.534 -9.681 1.00 . A A . 80 TYR CG 1 1
2 2897 1 1 62 TYR CZ C 2.178 4.677 -12.326 1.00 . A A . 80 TYR CZ 1 1
2 2898 1 1 62 TYR H H 3.779 3.792 -7.958 1.00 . A A . 80 TYR H 1 1
2 2899 1 1 62 TYR HA H 4.362 6.647 -7.731 1.00 . A A . 80 TYR HA 1 1
2 2900 1 1 62 TYR HB2 H 1.605 5.507 -7.701 1.00 . A A . 80 TYR HB2 1 1
2 2901 1 1 62 TYR HB3 H 2.152 7.086 -8.244 1.00 . A A . 80 TYR HB3 1 1
2 2902 1 1 62 TYR HD1 H 3.722 6.998 -10.471 1.00 . A A . 80 TYR HD1 1 1
2 2903 1 1 62 TYR HD2 H 1.026 3.913 -9.275 1.00 . A A . 80 TYR HD2 1 1
2 2904 1 1 62 TYR HE1 H 3.533 6.258 -12.785 1.00 . A A . 80 TYR HE1 1 1
2 2905 1 1 62 TYR HE2 H 0.852 3.183 -11.584 1.00 . A A . 80 TYR HE2 1 1
2 2906 1 1 62 TYR HH H 1.282 4.631 -14.025 1.00 . A A . 80 TYR HH 1 1
2 2907 1 1 62 TYR N N 4.307 4.616 -7.952 1.00 . A A . 80 TYR N 1 1
2 2908 1 1 62 TYR O O 2.884 4.841 -5.470 1.00 . A A . 80 TYR O 1 1
2 2909 1 1 62 TYR OH O 2.075 4.260 -13.632 1.00 . A A . 80 TYR OH 1 1
2 2910 1 1 63 ASP C C 4.191 8.426 -3.544 1.00 . A A . 81 ASP C 1 1
2 2911 1 1 63 ASP CA C 3.844 6.982 -3.860 1.00 . A A . 81 ASP CA 1 1
2 2912 1 1 63 ASP CB C 4.836 6.048 -3.141 1.00 . A A . 81 ASP CB 1 1
2 2913 1 1 63 ASP CG C 6.266 6.206 -3.622 1.00 . A A . 81 ASP CG 1 1
2 2914 1 1 63 ASP H H 4.401 7.527 -5.823 1.00 . A A . 81 ASP H 1 1
2 2915 1 1 63 ASP HA H 2.816 6.764 -3.524 1.00 . A A . 81 ASP HA 1 1
2 2916 1 1 63 ASP HB2 H 4.812 6.261 -2.085 1.00 . A A . 81 ASP HB2 1 1
2 2917 1 1 63 ASP HB3 H 4.543 5.026 -3.301 1.00 . A A . 81 ASP HB3 1 1
2 2918 1 1 63 ASP N N 3.945 6.823 -5.315 1.00 . A A . 81 ASP N 1 1
2 2919 1 1 63 ASP O O 3.389 9.163 -2.980 1.00 . A A . 81 ASP O 1 1
2 2920 1 1 63 ASP OD1 O 6.461 6.619 -4.785 1.00 . A A . 81 ASP OD1 1 1
2 2921 1 1 63 ASP OD2 O 7.192 5.913 -2.837 1.00 . A A . 81 ASP OD2 1 1
2 2922 1 1 64 ASP C C 5.324 11.048 -4.953 1.00 . A A . 82 ASP C 1 1
2 2923 1 1 64 ASP CA C 5.880 10.185 -3.830 1.00 . A A . 82 ASP CA 1 1
2 2924 1 1 64 ASP CB C 7.410 10.209 -3.848 1.00 . A A . 82 ASP CB 1 1
2 2925 1 1 64 ASP CG C 7.972 11.552 -3.425 1.00 . A A . 82 ASP CG 1 1
2 2926 1 1 64 ASP H H 5.935 8.179 -4.473 1.00 . A A . 82 ASP H 1 1
2 2927 1 1 64 ASP HA H 5.526 10.567 -2.885 1.00 . A A . 82 ASP HA 1 1
2 2928 1 1 64 ASP HB2 H 7.784 9.454 -3.173 1.00 . A A . 82 ASP HB2 1 1
2 2929 1 1 64 ASP HB3 H 7.755 9.994 -4.849 1.00 . A A . 82 ASP HB3 1 1
2 2930 1 1 64 ASP N N 5.386 8.821 -3.984 1.00 . A A . 82 ASP N 1 1
2 2931 1 1 64 ASP O O 5.158 12.259 -4.812 1.00 . A A . 82 ASP O 1 1
2 2932 1 1 64 ASP OD1 O 7.818 12.528 -4.189 1.00 . A A . 82 ASP OD1 1 1
2 2933 1 1 64 ASP OD2 O 8.566 11.627 -2.329 1.00 . A A . 82 ASP OD2 1 1
2 2934 1 1 65 TYR C C 2.982 11.338 -6.920 1.00 . A A . 83 TYR C 1 1
2 2935 1 1 65 TYR CA C 4.440 11.055 -7.220 1.00 . A A . 83 TYR CA 1 1
2 2936 1 1 65 TYR CB C 4.551 10.146 -8.435 1.00 . A A . 83 TYR CB 1 1
2 2937 1 1 65 TYR CD1 C 6.347 8.443 -8.015 1.00 . A A . 83 TYR CD1 1 1
2 2938 1 1 65 TYR CD2 C 6.856 10.282 -9.439 1.00 . A A . 83 TYR CD2 1 1
2 2939 1 1 65 TYR CE1 C 7.624 7.945 -8.188 1.00 . A A . 83 TYR CE1 1 1
2 2940 1 1 65 TYR CE2 C 8.137 9.793 -9.621 1.00 . A A . 83 TYR CE2 1 1
2 2941 1 1 65 TYR CG C 5.945 9.614 -8.637 1.00 . A A . 83 TYR CG 1 1
2 2942 1 1 65 TYR CZ C 8.515 8.623 -8.994 1.00 . A A . 83 TYR CZ 1 1
2 2943 1 1 65 TYR H H 5.154 9.423 -6.098 1.00 . A A . 83 TYR H 1 1
2 2944 1 1 65 TYR HA H 4.973 11.977 -7.400 1.00 . A A . 83 TYR HA 1 1
2 2945 1 1 65 TYR HB2 H 3.884 9.303 -8.311 1.00 . A A . 83 TYR HB2 1 1
2 2946 1 1 65 TYR HB3 H 4.271 10.698 -9.320 1.00 . A A . 83 TYR HB3 1 1
2 2947 1 1 65 TYR HD1 H 5.643 7.922 -7.381 1.00 . A A . 83 TYR HD1 1 1
2 2948 1 1 65 TYR HD2 H 6.552 11.198 -9.923 1.00 . A A . 83 TYR HD2 1 1
2 2949 1 1 65 TYR HE1 H 7.918 7.029 -7.697 1.00 . A A . 83 TYR HE1 1 1
2 2950 1 1 65 TYR HE2 H 8.834 10.326 -10.249 1.00 . A A . 83 TYR HE2 1 1
2 2951 1 1 65 TYR HH H 9.880 7.795 -10.065 1.00 . A A . 83 TYR HH 1 1
2 2952 1 1 65 TYR N N 5.013 10.391 -6.064 1.00 . A A . 83 TYR N 1 1
2 2953 1 1 65 TYR O O 2.403 12.318 -7.390 1.00 . A A . 83 TYR O 1 1
2 2954 1 1 65 TYR OH O 9.788 8.132 -9.171 1.00 . A A . 83 TYR OH 1 1
2 2955 1 1 66 TYR C C 0.912 11.543 -4.518 1.00 . A A . 84 TYR C 1 1
2 2956 1 1 66 TYR CA C 1.026 10.575 -5.682 1.00 . A A . 84 TYR CA 1 1
2 2957 1 1 66 TYR CB C 0.505 9.213 -5.232 1.00 . A A . 84 TYR CB 1 1
2 2958 1 1 66 TYR CD1 C -1.724 9.183 -6.368 1.00 . A A . 84 TYR CD1 1 1
2 2959 1 1 66 TYR CD2 C -0.167 7.462 -6.892 1.00 . A A . 84 TYR CD2 1 1
2 2960 1 1 66 TYR CE1 C -2.635 8.639 -7.241 1.00 . A A . 84 TYR CE1 1 1
2 2961 1 1 66 TYR CE2 C -1.069 6.901 -7.772 1.00 . A A . 84 TYR CE2 1 1
2 2962 1 1 66 TYR CG C -0.481 8.606 -6.182 1.00 . A A . 84 TYR CG 1 1
2 2963 1 1 66 TYR CZ C -2.307 7.495 -7.946 1.00 . A A . 84 TYR CZ 1 1
2 2964 1 1 66 TYR H H 2.946 9.709 -5.764 1.00 . A A . 84 TYR H 1 1
2 2965 1 1 66 TYR HA H 0.439 10.930 -6.513 1.00 . A A . 84 TYR HA 1 1
2 2966 1 1 66 TYR HB2 H 1.336 8.530 -5.135 1.00 . A A . 84 TYR HB2 1 1
2 2967 1 1 66 TYR HB3 H 0.018 9.320 -4.272 1.00 . A A . 84 TYR HB3 1 1
2 2968 1 1 66 TYR HD1 H -1.977 10.075 -5.817 1.00 . A A . 84 TYR HD1 1 1
2 2969 1 1 66 TYR HD2 H 0.800 7.007 -6.745 1.00 . A A . 84 TYR HD2 1 1
2 2970 1 1 66 TYR HE1 H -3.597 9.110 -7.364 1.00 . A A . 84 TYR HE1 1 1
2 2971 1 1 66 TYR HE2 H -0.802 6.006 -8.318 1.00 . A A . 84 TYR HE2 1 1
2 2972 1 1 66 TYR HH H -3.021 6.016 -8.953 1.00 . A A . 84 TYR HH 1 1
2 2973 1 1 66 TYR N N 2.409 10.460 -6.103 1.00 . A A . 84 TYR N 1 1
2 2974 1 1 66 TYR O O 1.347 11.229 -3.412 1.00 . A A . 84 TYR O 1 1
2 2975 1 1 66 TYR OH O -3.216 6.948 -8.825 1.00 . A A . 84 TYR OH 1 1
2 2976 1 1 67 PRO C C -0.319 13.028 -2.376 1.00 . A A . 85 PRO C 1 1
2 2977 1 1 67 PRO CA C 0.138 13.698 -3.657 1.00 . A A . 85 PRO CA 1 1
2 2978 1 1 67 PRO CB C -0.939 14.633 -4.203 1.00 . A A . 85 PRO CB 1 1
2 2979 1 1 67 PRO CD C -0.276 13.187 -6.002 1.00 . A A . 85 PRO CD 1 1
2 2980 1 1 67 PRO CG C -0.771 14.575 -5.684 1.00 . A A . 85 PRO CG 1 1
2 2981 1 1 67 PRO HA H 1.045 14.247 -3.466 1.00 . A A . 85 PRO HA 1 1
2 2982 1 1 67 PRO HB2 H -1.914 14.278 -3.900 1.00 . A A . 85 PRO HB2 1 1
2 2983 1 1 67 PRO HB3 H -0.779 15.632 -3.827 1.00 . A A . 85 PRO HB3 1 1
2 2984 1 1 67 PRO HD2 H -1.098 12.553 -6.302 1.00 . A A . 85 PRO HD2 1 1
2 2985 1 1 67 PRO HD3 H 0.474 13.223 -6.777 1.00 . A A . 85 PRO HD3 1 1
2 2986 1 1 67 PRO HG2 H -1.720 14.753 -6.167 1.00 . A A . 85 PRO HG2 1 1
2 2987 1 1 67 PRO HG3 H -0.046 15.311 -5.998 1.00 . A A . 85 PRO HG3 1 1
2 2988 1 1 67 PRO N N 0.307 12.723 -4.728 1.00 . A A . 85 PRO N 1 1
2 2989 1 1 67 PRO O O 0.169 13.338 -1.289 1.00 . A A . 85 PRO O 1 1
2 2990 1 1 68 ASP C C -0.661 10.462 -0.767 1.00 . A A . 86 ASP C 1 1
2 2991 1 1 68 ASP CA C -1.742 11.365 -1.365 1.00 . A A . 86 ASP CA 1 1
2 2992 1 1 68 ASP CB C -2.974 10.552 -1.754 1.00 . A A . 86 ASP CB 1 1
2 2993 1 1 68 ASP CG C -4.212 11.415 -1.898 1.00 . A A . 86 ASP CG 1 1
2 2994 1 1 68 ASP H H -1.586 11.861 -3.412 1.00 . A A . 86 ASP H 1 1
2 2995 1 1 68 ASP HA H -2.029 12.094 -0.622 1.00 . A A . 86 ASP HA 1 1
2 2996 1 1 68 ASP HB2 H -2.791 10.065 -2.699 1.00 . A A . 86 ASP HB2 1 1
2 2997 1 1 68 ASP HB3 H -3.160 9.809 -0.999 1.00 . A A . 86 ASP HB3 1 1
2 2998 1 1 68 ASP N N -1.243 12.087 -2.514 1.00 . A A . 86 ASP N 1 1
2 2999 1 1 68 ASP O O -0.354 9.398 -1.301 1.00 . A A . 86 ASP O 1 1
2 3000 1 1 68 ASP OD1 O -4.222 12.535 -1.345 1.00 . A A . 86 ASP OD1 1 1
2 3001 1 1 68 ASP OD2 O -5.172 10.971 -2.562 1.00 . A A . 86 ASP OD2 1 1
2 3002 1 1 69 LEU C C 2.285 10.156 0.368 1.00 . A A . 87 LEU C 1 1
2 3003 1 1 69 LEU CA C 0.931 10.160 1.084 1.00 . A A . 87 LEU CA 1 1
2 3004 1 1 69 LEU CB C 0.470 8.722 1.357 1.00 . A A . 87 LEU CB 1 1
2 3005 1 1 69 LEU CD1 C -1.038 7.172 2.643 1.00 . A A . 87 LEU CD1 1 1
2 3006 1 1 69 LEU CD2 C -0.845 9.573 3.330 1.00 . A A . 87 LEU CD2 1 1
2 3007 1 1 69 LEU CG C -0.834 8.600 2.157 1.00 . A A . 87 LEU CG 1 1
2 3008 1 1 69 LEU H H -0.409 11.763 0.721 1.00 . A A . 87 LEU H 1 1
2 3009 1 1 69 LEU HA H 1.061 10.655 2.032 1.00 . A A . 87 LEU HA 1 1
2 3010 1 1 69 LEU HB2 H 0.334 8.222 0.409 1.00 . A A . 87 LEU HB2 1 1
2 3011 1 1 69 LEU HB3 H 1.250 8.210 1.903 1.00 . A A . 87 LEU HB3 1 1
2 3012 1 1 69 LEU HD11 H -1.870 6.729 2.117 1.00 . A A . 87 LEU HD11 1 1
2 3013 1 1 69 LEU HD12 H -1.246 7.178 3.703 1.00 . A A . 87 LEU HD12 1 1
2 3014 1 1 69 LEU HD13 H -0.145 6.595 2.456 1.00 . A A . 87 LEU HD13 1 1
2 3015 1 1 69 LEU HD21 H -1.152 10.549 2.985 1.00 . A A . 87 LEU HD21 1 1
2 3016 1 1 69 LEU HD22 H 0.144 9.638 3.756 1.00 . A A . 87 LEU HD22 1 1
2 3017 1 1 69 LEU HD23 H -1.538 9.223 4.081 1.00 . A A . 87 LEU HD23 1 1
2 3018 1 1 69 LEU HG H -1.664 8.850 1.512 1.00 . A A . 87 LEU HG 1 1
2 3019 1 1 69 LEU N N -0.105 10.904 0.358 1.00 . A A . 87 LEU N 1 1
2 3020 1 1 69 LEU O O 3.140 9.307 0.634 1.00 . A A . 87 LEU O 1 1
2 3021 1 1 70 LYS C C 4.935 11.296 -0.245 1.00 . A A . 88 LYS C 1 1
2 3022 1 1 70 LYS CA C 3.779 11.193 -1.224 1.00 . A A . 88 LYS CA 1 1
2 3023 1 1 70 LYS CB C 3.812 12.384 -2.182 1.00 . A A . 88 LYS CB 1 1
2 3024 1 1 70 LYS CD C 3.772 14.872 -2.492 1.00 . A A . 88 LYS CD 1 1
2 3025 1 1 70 LYS CE C 3.812 16.225 -1.803 1.00 . A A . 88 LYS CE 1 1
2 3026 1 1 70 LYS CG C 3.736 13.733 -1.487 1.00 . A A . 88 LYS CG 1 1
2 3027 1 1 70 LYS H H 1.803 11.778 -0.703 1.00 . A A . 88 LYS H 1 1
2 3028 1 1 70 LYS HA H 3.913 10.281 -1.783 1.00 . A A . 88 LYS HA 1 1
2 3029 1 1 70 LYS HB2 H 4.732 12.350 -2.743 1.00 . A A . 88 LYS HB2 1 1
2 3030 1 1 70 LYS HB3 H 2.982 12.309 -2.865 1.00 . A A . 88 LYS HB3 1 1
2 3031 1 1 70 LYS HD2 H 4.654 14.767 -3.106 1.00 . A A . 88 LYS HD2 1 1
2 3032 1 1 70 LYS HD3 H 2.891 14.820 -3.113 1.00 . A A . 88 LYS HD3 1 1
2 3033 1 1 70 LYS HE2 H 2.992 16.284 -1.102 1.00 . A A . 88 LYS HE2 1 1
2 3034 1 1 70 LYS HE3 H 4.747 16.317 -1.271 1.00 . A A . 88 LYS HE3 1 1
2 3035 1 1 70 LYS HG2 H 2.814 13.788 -0.927 1.00 . A A . 88 LYS HG2 1 1
2 3036 1 1 70 LYS HG3 H 4.575 13.829 -0.814 1.00 . A A . 88 LYS HG3 1 1
2 3037 1 1 70 LYS HZ1 H 3.756 18.257 -2.283 1.00 . A A . 88 LYS HZ1 1 1
2 3038 1 1 70 LYS HZ2 H 2.786 17.291 -3.277 1.00 . A A . 88 LYS HZ2 1 1
2 3039 1 1 70 LYS HZ3 H 4.466 17.289 -3.477 1.00 . A A . 88 LYS HZ3 1 1
2 3040 1 1 70 LYS N N 2.500 11.109 -0.526 1.00 . A A . 88 LYS N 1 1
2 3041 1 1 70 LYS NZ N 3.697 17.344 -2.778 1.00 . A A . 88 LYS NZ 1 1
2 3042 1 1 70 LYS O O 4.915 12.117 0.671 1.00 . A A . 88 LYS O 1 1
2 3043 1 1 71 GLY C C 7.068 9.574 1.560 1.00 . A A . 89 GLY C 1 1
2 3044 1 1 71 GLY CA C 7.118 10.529 0.389 1.00 . A A . 89 GLY CA 1 1
2 3045 1 1 71 GLY H H 5.930 9.862 -1.222 1.00 . A A . 89 GLY H 1 1
2 3046 1 1 71 GLY HA2 H 7.990 10.310 -0.202 1.00 . A A . 89 GLY HA2 1 1
2 3047 1 1 71 GLY HA3 H 7.207 11.532 0.775 1.00 . A A . 89 GLY HA3 1 1
2 3048 1 1 71 GLY N N 5.957 10.481 -0.464 1.00 . A A . 89 GLY N 1 1
2 3049 1 1 71 GLY O O 7.887 9.689 2.472 1.00 . A A . 89 GLY O 1 1
2 3050 1 1 72 ARG C C 5.648 6.344 2.380 1.00 . A A . 90 ARG C 1 1
2 3051 1 1 72 ARG CA C 6.021 7.742 2.722 1.00 . A A . 90 ARG CA 1 1
2 3052 1 1 72 ARG CB C 4.991 8.277 3.707 1.00 . A A . 90 ARG CB 1 1
2 3053 1 1 72 ARG CD C 2.582 8.895 4.104 1.00 . A A . 90 ARG CD 1 1
2 3054 1 1 72 ARG CG C 3.615 8.481 3.067 1.00 . A A . 90 ARG CG 1 1
2 3055 1 1 72 ARG CZ C 3.219 11.105 5.000 1.00 . A A . 90 ARG CZ 1 1
2 3056 1 1 72 ARG H H 5.446 8.602 0.854 1.00 . A A . 90 ARG H 1 1
2 3057 1 1 72 ARG HA H 6.986 7.687 3.184 1.00 . A A . 90 ARG HA 1 1
2 3058 1 1 72 ARG HB2 H 4.888 7.582 4.526 1.00 . A A . 90 ARG HB2 1 1
2 3059 1 1 72 ARG HB3 H 5.331 9.228 4.088 1.00 . A A . 90 ARG HB3 1 1
2 3060 1 1 72 ARG HD2 H 1.626 8.481 3.825 1.00 . A A . 90 ARG HD2 1 1
2 3061 1 1 72 ARG HD3 H 2.876 8.498 5.063 1.00 . A A . 90 ARG HD3 1 1
2 3062 1 1 72 ARG HE H 1.771 10.783 3.669 1.00 . A A . 90 ARG HE 1 1
2 3063 1 1 72 ARG HG2 H 3.700 9.262 2.327 1.00 . A A . 90 ARG HG2 1 1
2 3064 1 1 72 ARG HG3 H 3.280 7.556 2.572 1.00 . A A . 90 ARG HG3 1 1
2 3065 1 1 72 ARG HH11 H 4.303 9.567 5.744 1.00 . A A . 90 ARG HH11 1 1
2 3066 1 1 72 ARG HH12 H 4.725 11.134 6.348 1.00 . A A . 90 ARG HH12 1 1
2 3067 1 1 72 ARG HH21 H 2.327 12.837 4.461 1.00 . A A . 90 ARG HH21 1 1
2 3068 1 1 72 ARG HH22 H 3.605 12.989 5.621 1.00 . A A . 90 ARG HH22 1 1
2 3069 1 1 72 ARG N N 6.110 8.650 1.582 1.00 . A A . 90 ARG N 1 1
2 3070 1 1 72 ARG NE N 2.458 10.347 4.212 1.00 . A A . 90 ARG NE 1 1
2 3071 1 1 72 ARG NH1 N 4.159 10.556 5.759 1.00 . A A . 90 ARG NH1 1 1
2 3072 1 1 72 ARG NH2 N 3.035 12.418 5.030 1.00 . A A . 90 ARG NH2 1 1
2 3073 1 1 72 ARG O O 6.291 5.408 2.847 1.00 . A A . 90 ARG O 1 1
2 3074 1 1 73 VAL C C 5.132 4.350 0.214 1.00 . A A . 91 VAL C 1 1
2 3075 1 1 73 VAL CA C 4.217 4.850 1.303 1.00 . A A . 91 VAL CA 1 1
2 3076 1 1 73 VAL CB C 2.768 4.831 0.876 1.00 . A A . 91 VAL CB 1 1
2 3077 1 1 73 VAL CG1 C 2.590 5.755 -0.320 1.00 . A A . 91 VAL CG1 1 1
2 3078 1 1 73 VAL CG2 C 2.340 3.399 0.612 1.00 . A A . 91 VAL CG2 1 1
2 3079 1 1 73 VAL H H 4.125 6.942 1.275 1.00 . A A . 91 VAL H 1 1
2 3080 1 1 73 VAL HA H 4.340 4.247 2.195 1.00 . A A . 91 VAL HA 1 1
2 3081 1 1 73 VAL HB H 2.170 5.223 1.689 1.00 . A A . 91 VAL HB 1 1
2 3082 1 1 73 VAL HG11 H 3.110 5.355 -1.170 1.00 . A A . 91 VAL HG11 1 1
2 3083 1 1 73 VAL HG12 H 2.986 6.733 -0.090 1.00 . A A . 91 VAL HG12 1 1
2 3084 1 1 73 VAL HG13 H 1.553 5.847 -0.546 1.00 . A A . 91 VAL HG13 1 1
2 3085 1 1 73 VAL HG21 H 1.267 3.356 0.498 1.00 . A A . 91 VAL HG21 1 1
2 3086 1 1 73 VAL HG22 H 2.643 2.774 1.453 1.00 . A A . 91 VAL HG22 1 1
2 3087 1 1 73 VAL HG23 H 2.818 3.041 -0.287 1.00 . A A . 91 VAL HG23 1 1
2 3088 1 1 73 VAL N N 4.622 6.174 1.614 1.00 . A A . 91 VAL N 1 1
2 3089 1 1 73 VAL O O 4.864 4.427 -0.978 1.00 . A A . 91 VAL O 1 1
2 3090 1 1 74 HIS C C 7.469 1.949 -0.192 1.00 . A A . 92 HIS C 1 1
2 3091 1 1 74 HIS CA C 7.362 3.478 -0.129 1.00 . A A . 92 HIS CA 1 1
2 3092 1 1 74 HIS CB C 8.591 4.131 0.507 1.00 . A A . 92 HIS CB 1 1
2 3093 1 1 74 HIS CD2 C 9.726 5.822 -1.100 1.00 . A A . 92 HIS CD2 1 1
2 3094 1 1 74 HIS CE1 C 8.794 7.634 -0.290 1.00 . A A . 92 HIS CE1 1 1
2 3095 1 1 74 HIS CG C 8.915 5.455 -0.082 1.00 . A A . 92 HIS CG 1 1
2 3096 1 1 74 HIS H H 6.410 3.961 1.659 1.00 . A A . 92 HIS H 1 1
2 3097 1 1 74 HIS HA H 7.230 3.871 -1.123 1.00 . A A . 92 HIS HA 1 1
2 3098 1 1 74 HIS HB2 H 8.362 4.332 1.568 1.00 . A A . 92 HIS HB2 1 1
2 3099 1 1 74 HIS HB3 H 9.447 3.484 0.425 1.00 . A A . 92 HIS HB3 1 1
2 3100 1 1 74 HIS HD1 H 7.720 6.671 1.142 1.00 . A A . 92 HIS HD1 1 1
2 3101 1 1 74 HIS HD2 H 10.331 5.165 -1.710 1.00 . A A . 92 HIS HD2 1 1
2 3102 1 1 74 HIS HE1 H 8.511 8.657 -0.126 1.00 . A A . 92 HIS HE1 1 1
2 3103 1 1 74 HIS HE2 H 10.199 7.754 -1.778 1.00 . A A . 92 HIS HE2 1 1
2 3104 1 1 74 HIS N N 6.270 3.920 0.689 1.00 . A A . 92 HIS N 1 1
2 3105 1 1 74 HIS ND1 N 8.353 6.611 0.398 1.00 . A A . 92 HIS ND1 1 1
2 3106 1 1 74 HIS NE2 N 9.633 7.189 -1.211 1.00 . A A . 92 HIS NE2 1 1
2 3107 1 1 74 HIS O O 7.492 1.291 0.845 1.00 . A A . 92 HIS O 1 1
2 3108 1 1 75 PHE C C 9.052 -0.505 -1.076 1.00 . A A . 93 PHE C 1 1
2 3109 1 1 75 PHE CA C 7.665 -0.086 -1.514 1.00 . A A . 93 PHE CA 1 1
2 3110 1 1 75 PHE CB C 7.407 -0.640 -2.928 1.00 . A A . 93 PHE CB 1 1
2 3111 1 1 75 PHE CD1 C 4.871 -1.068 -3.101 1.00 . A A . 93 PHE CD1 1 1
2 3112 1 1 75 PHE CD2 C 5.932 0.494 -4.581 1.00 . A A . 93 PHE CD2 1 1
2 3113 1 1 75 PHE CE1 C 3.655 -0.825 -3.744 1.00 . A A . 93 PHE CE1 1 1
2 3114 1 1 75 PHE CE2 C 4.722 0.731 -5.206 1.00 . A A . 93 PHE CE2 1 1
2 3115 1 1 75 PHE CG C 6.037 -0.394 -3.527 1.00 . A A . 93 PHE CG 1 1
2 3116 1 1 75 PHE CZ C 3.586 0.073 -4.793 1.00 . A A . 93 PHE CZ 1 1
2 3117 1 1 75 PHE H H 7.540 1.925 -2.216 1.00 . A A . 93 PHE H 1 1
2 3118 1 1 75 PHE HA H 6.961 -0.517 -0.841 1.00 . A A . 93 PHE HA 1 1
2 3119 1 1 75 PHE HB2 H 8.128 -0.203 -3.601 1.00 . A A . 93 PHE HB2 1 1
2 3120 1 1 75 PHE HB3 H 7.565 -1.710 -2.906 1.00 . A A . 93 PHE HB3 1 1
2 3121 1 1 75 PHE HD1 H 4.907 -1.786 -2.265 1.00 . A A . 93 PHE HD1 1 1
2 3122 1 1 75 PHE HD2 H 6.821 1.021 -4.912 1.00 . A A . 93 PHE HD2 1 1
2 3123 1 1 75 PHE HE1 H 2.758 -1.330 -3.419 1.00 . A A . 93 PHE HE1 1 1
2 3124 1 1 75 PHE HE2 H 4.667 1.432 -6.026 1.00 . A A . 93 PHE HE2 1 1
2 3125 1 1 75 PHE HZ H 2.638 0.258 -5.296 1.00 . A A . 93 PHE HZ 1 1
2 3126 1 1 75 PHE N N 7.550 1.372 -1.407 1.00 . A A . 93 PHE N 1 1
2 3127 1 1 75 PHE O O 10.059 -0.013 -1.586 1.00 . A A . 93 PHE O 1 1
2 3128 1 1 76 THR C C 11.015 -2.905 -0.488 1.00 . A A . 94 THR C 1 1
2 3129 1 1 76 THR CA C 10.336 -1.898 0.440 1.00 . A A . 94 THR CA 1 1
2 3130 1 1 76 THR CB C 10.058 -2.522 1.802 1.00 . A A . 94 THR CB 1 1
2 3131 1 1 76 THR CG2 C 9.137 -1.674 2.662 1.00 . A A . 94 THR CG2 1 1
2 3132 1 1 76 THR H H 8.244 -1.738 0.257 1.00 . A A . 94 THR H 1 1
2 3133 1 1 76 THR HA H 10.994 -1.053 0.574 1.00 . A A . 94 THR HA 1 1
2 3134 1 1 76 THR HB H 10.988 -2.639 2.329 1.00 . A A . 94 THR HB 1 1
2 3135 1 1 76 THR HG1 H 8.576 -3.698 1.295 1.00 . A A . 94 THR HG1 1 1
2 3136 1 1 76 THR HG21 H 8.590 -0.980 2.035 1.00 . A A . 94 THR HG21 1 1
2 3137 1 1 76 THR HG22 H 9.724 -1.122 3.381 1.00 . A A . 94 THR HG22 1 1
2 3138 1 1 76 THR HG23 H 8.440 -2.310 3.180 1.00 . A A . 94 THR HG23 1 1
2 3139 1 1 76 THR N N 9.089 -1.403 -0.112 1.00 . A A . 94 THR N 1 1
2 3140 1 1 76 THR O O 11.630 -3.866 -0.026 1.00 . A A . 94 THR O 1 1
2 3141 1 1 76 THR OG1 O 9.461 -3.798 1.654 1.00 . A A . 94 THR OG1 1 1
2 3142 1 1 77 SER C C 11.938 -2.801 -4.021 1.00 . A A . 95 SER C 1 1
2 3143 1 1 77 SER CA C 11.518 -3.571 -2.773 1.00 . A A . 95 SER CA 1 1
2 3144 1 1 77 SER CB C 10.545 -4.689 -3.157 1.00 . A A . 95 SER CB 1 1
2 3145 1 1 77 SER H H 10.413 -1.901 -2.111 1.00 . A A . 95 SER H 1 1
2 3146 1 1 77 SER HA H 12.396 -4.009 -2.322 1.00 . A A . 95 SER HA 1 1
2 3147 1 1 77 SER HB2 H 9.663 -4.259 -3.611 1.00 . A A . 95 SER HB2 1 1
2 3148 1 1 77 SER HB3 H 11.022 -5.353 -3.863 1.00 . A A . 95 SER HB3 1 1
2 3149 1 1 77 SER HG H 9.732 -4.855 -1.383 1.00 . A A . 95 SER HG 1 1
2 3150 1 1 77 SER N N 10.908 -2.681 -1.796 1.00 . A A . 95 SER N 1 1
2 3151 1 1 77 SER O O 11.167 -2.011 -4.566 1.00 . A A . 95 SER O 1 1
2 3152 1 1 77 SER OG O 10.153 -5.437 -2.020 1.00 . A A . 95 SER OG 1 1
2 3153 1 1 78 ASN C C 13.351 -3.230 -6.912 1.00 . A A . 96 ASN C 1 1
2 3154 1 1 78 ASN CA C 13.682 -2.402 -5.672 1.00 . A A . 96 ASN CA 1 1
2 3155 1 1 78 ASN CB C 15.195 -2.208 -5.556 1.00 . A A . 96 ASN CB 1 1
2 3156 1 1 78 ASN CG C 15.723 -1.176 -6.533 1.00 . A A . 96 ASN CG 1 1
2 3157 1 1 78 ASN H H 13.719 -3.704 -4.007 1.00 . A A . 96 ASN H 1 1
2 3158 1 1 78 ASN HA H 13.207 -1.437 -5.760 1.00 . A A . 96 ASN HA 1 1
2 3159 1 1 78 ASN HB2 H 15.434 -1.882 -4.554 1.00 . A A . 96 ASN HB2 1 1
2 3160 1 1 78 ASN HB3 H 15.689 -3.149 -5.751 1.00 . A A . 96 ASN HB3 1 1
2 3161 1 1 78 ASN HD21 H 17.124 -2.443 -7.153 1.00 . A A . 96 ASN HD21 1 1
2 3162 1 1 78 ASN HD22 H 17.123 -0.892 -7.915 1.00 . A A . 96 ASN HD22 1 1
2 3163 1 1 78 ASN N N 13.159 -3.053 -4.478 1.00 . A A . 96 ASN N 1 1
2 3164 1 1 78 ASN ND2 N 16.761 -1.540 -7.275 1.00 . A A . 96 ASN ND2 1 1
2 3165 1 1 78 ASN O O 13.778 -2.910 -8.021 1.00 . A A . 96 ASN O 1 1
2 3166 1 1 78 ASN OD1 O 15.203 -0.063 -6.619 1.00 . A A . 96 ASN OD1 1 1
2 3167 1 1 79 ASP C C 10.775 -5.710 -7.495 1.00 . A A . 97 ASP C 1 1
2 3168 1 1 79 ASP CA C 12.172 -5.182 -7.779 1.00 . A A . 97 ASP CA 1 1
2 3169 1 1 79 ASP CB C 13.156 -6.346 -7.919 1.00 . A A . 97 ASP CB 1 1
2 3170 1 1 79 ASP CG C 14.501 -5.907 -8.463 1.00 . A A . 97 ASP CG 1 1
2 3171 1 1 79 ASP H H 12.266 -4.487 -5.802 1.00 . A A . 97 ASP H 1 1
2 3172 1 1 79 ASP HA H 12.157 -4.613 -8.695 1.00 . A A . 97 ASP HA 1 1
2 3173 1 1 79 ASP HB2 H 13.312 -6.795 -6.949 1.00 . A A . 97 ASP HB2 1 1
2 3174 1 1 79 ASP HB3 H 12.739 -7.082 -8.589 1.00 . A A . 97 ASP HB3 1 1
2 3175 1 1 79 ASP N N 12.580 -4.295 -6.706 1.00 . A A . 97 ASP N 1 1
2 3176 1 1 79 ASP O O 10.579 -6.902 -7.257 1.00 . A A . 97 ASP O 1 1
2 3177 1 1 79 ASP OD1 O 14.543 -4.909 -9.211 1.00 . A A . 97 ASP OD1 1 1
2 3178 1 1 79 ASP OD2 O 15.514 -6.563 -8.140 1.00 . A A . 97 ASP OD2 1 1
2 3179 1 1 80 LEU C C 7.934 -6.228 -8.204 1.00 . A A . 98 LEU C 1 1
2 3180 1 1 80 LEU CA C 8.421 -5.158 -7.235 1.00 . A A . 98 LEU CA 1 1
2 3181 1 1 80 LEU CB C 7.521 -3.926 -7.350 1.00 . A A . 98 LEU CB 1 1
2 3182 1 1 80 LEU CD1 C 8.802 -2.186 -6.081 1.00 . A A . 98 LEU CD1 1 1
2 3183 1 1 80 LEU CD2 C 6.301 -2.087 -6.168 1.00 . A A . 98 LEU CD2 1 1
2 3184 1 1 80 LEU CG C 7.518 -3.000 -6.134 1.00 . A A . 98 LEU CG 1 1
2 3185 1 1 80 LEU H H 10.039 -3.869 -7.686 1.00 . A A . 98 LEU H 1 1
2 3186 1 1 80 LEU HA H 8.368 -5.542 -6.227 1.00 . A A . 98 LEU HA 1 1
2 3187 1 1 80 LEU HB2 H 7.839 -3.355 -8.209 1.00 . A A . 98 LEU HB2 1 1
2 3188 1 1 80 LEU HB3 H 6.508 -4.262 -7.519 1.00 . A A . 98 LEU HB3 1 1
2 3189 1 1 80 LEU HD11 H 9.649 -2.853 -6.021 1.00 . A A . 98 LEU HD11 1 1
2 3190 1 1 80 LEU HD12 H 8.786 -1.545 -5.213 1.00 . A A . 98 LEU HD12 1 1
2 3191 1 1 80 LEU HD13 H 8.882 -1.582 -6.973 1.00 . A A . 98 LEU HD13 1 1
2 3192 1 1 80 LEU HD21 H 5.652 -2.379 -6.981 1.00 . A A . 98 LEU HD21 1 1
2 3193 1 1 80 LEU HD22 H 6.620 -1.067 -6.313 1.00 . A A . 98 LEU HD22 1 1
2 3194 1 1 80 LEU HD23 H 5.764 -2.168 -5.235 1.00 . A A . 98 LEU HD23 1 1
2 3195 1 1 80 LEU HG H 7.465 -3.597 -5.235 1.00 . A A . 98 LEU HG 1 1
2 3196 1 1 80 LEU N N 9.808 -4.804 -7.507 1.00 . A A . 98 LEU N 1 1
2 3197 1 1 80 LEU O O 7.059 -7.028 -7.872 1.00 . A A . 98 LEU O 1 1
2 3198 1 1 81 LYS C C 8.489 -8.636 -10.033 1.00 . A A . 99 LYS C 1 1
2 3199 1 1 81 LYS CA C 8.121 -7.209 -10.426 1.00 . A A . 99 LYS CA 1 1
2 3200 1 1 81 LYS CB C 8.736 -6.838 -11.777 1.00 . A A . 99 LYS CB 1 1
2 3201 1 1 81 LYS CD C 8.767 -5.237 -13.721 1.00 . A A . 99 LYS CD 1 1
2 3202 1 1 81 LYS CE C 8.157 -3.976 -14.313 1.00 . A A . 99 LYS CE 1 1
2 3203 1 1 81 LYS CG C 8.136 -5.578 -12.381 1.00 . A A . 99 LYS CG 1 1
2 3204 1 1 81 LYS H H 9.192 -5.572 -9.614 1.00 . A A . 99 LYS H 1 1
2 3205 1 1 81 LYS HA H 7.062 -7.166 -10.503 1.00 . A A . 99 LYS HA 1 1
2 3206 1 1 81 LYS HB2 H 9.797 -6.682 -11.648 1.00 . A A . 99 LYS HB2 1 1
2 3207 1 1 81 LYS HB3 H 8.580 -7.653 -12.468 1.00 . A A . 99 LYS HB3 1 1
2 3208 1 1 81 LYS HD2 H 9.826 -5.083 -13.582 1.00 . A A . 99 LYS HD2 1 1
2 3209 1 1 81 LYS HD3 H 8.606 -6.059 -14.404 1.00 . A A . 99 LYS HD3 1 1
2 3210 1 1 81 LYS HE2 H 7.131 -4.179 -14.581 1.00 . A A . 99 LYS HE2 1 1
2 3211 1 1 81 LYS HE3 H 8.186 -3.194 -13.568 1.00 . A A . 99 LYS HE3 1 1
2 3212 1 1 81 LYS HG2 H 7.076 -5.728 -12.524 1.00 . A A . 99 LYS HG2 1 1
2 3213 1 1 81 LYS HG3 H 8.294 -4.755 -11.700 1.00 . A A . 99 LYS HG3 1 1
2 3214 1 1 81 LYS HZ1 H 8.307 -2.846 -16.064 1.00 . A A . 99 LYS HZ1 1 1
2 3215 1 1 81 LYS HZ2 H 9.119 -4.328 -16.134 1.00 . A A . 99 LYS HZ2 1 1
2 3216 1 1 81 LYS HZ3 H 9.776 -3.045 -15.249 1.00 . A A . 99 LYS HZ3 1 1
2 3217 1 1 81 LYS N N 8.503 -6.236 -9.406 1.00 . A A . 99 LYS N 1 1
2 3218 1 1 81 LYS NZ N 8.891 -3.517 -15.524 1.00 . A A . 99 LYS NZ 1 1
2 3219 1 1 81 LYS O O 8.250 -9.582 -10.783 1.00 . A A . 99 LYS O 1 1
2 3220 1 1 82 SER C C 8.312 -10.719 -7.526 1.00 . A A . 100 SER C 1 1
2 3221 1 1 82 SER CA C 9.448 -10.078 -8.324 1.00 . A A . 100 SER CA 1 1
2 3222 1 1 82 SER CB C 10.691 -9.944 -7.442 1.00 . A A . 100 SER CB 1 1
2 3223 1 1 82 SER H H 9.194 -7.981 -8.314 1.00 . A A . 100 SER H 1 1
2 3224 1 1 82 SER HA H 9.684 -10.714 -9.163 1.00 . A A . 100 SER HA 1 1
2 3225 1 1 82 SER HB2 H 10.597 -9.067 -6.820 1.00 . A A . 100 SER HB2 1 1
2 3226 1 1 82 SER HB3 H 10.781 -10.820 -6.816 1.00 . A A . 100 SER HB3 1 1
2 3227 1 1 82 SER HG H 12.455 -10.554 -8.034 1.00 . A A . 100 SER HG 1 1
2 3228 1 1 82 SER N N 9.054 -8.775 -8.852 1.00 . A A . 100 SER N 1 1
2 3229 1 1 82 SER O O 8.461 -11.821 -6.998 1.00 . A A . 100 SER O 1 1
2 3230 1 1 82 SER OG O 11.864 -9.822 -8.227 1.00 . A A . 100 SER OG 1 1
2 3231 1 1 83 GLY C C 5.767 -9.777 -5.411 1.00 . A A . 101 GLY C 1 1
2 3232 1 1 83 GLY CA C 6.044 -10.546 -6.692 1.00 . A A . 101 GLY CA 1 1
2 3233 1 1 83 GLY H H 7.112 -9.149 -7.869 1.00 . A A . 101 GLY H 1 1
2 3234 1 1 83 GLY HA2 H 5.170 -10.502 -7.318 1.00 . A A . 101 GLY HA2 1 1
2 3235 1 1 83 GLY HA3 H 6.240 -11.578 -6.441 1.00 . A A . 101 GLY HA3 1 1
2 3236 1 1 83 GLY N N 7.179 -10.024 -7.434 1.00 . A A . 101 GLY N 1 1
2 3237 1 1 83 GLY O O 4.727 -9.967 -4.781 1.00 . A A . 101 GLY O 1 1
2 3238 1 1 84 ASP C C 6.072 -6.695 -4.137 1.00 . A A . 102 ASP C 1 1
2 3239 1 1 84 ASP CA C 6.542 -8.112 -3.810 1.00 . A A . 102 ASP CA 1 1
2 3240 1 1 84 ASP CB C 7.868 -8.049 -3.049 1.00 . A A . 102 ASP CB 1 1
2 3241 1 1 84 ASP CG C 8.295 -9.401 -2.511 1.00 . A A . 102 ASP CG 1 1
2 3242 1 1 84 ASP H H 7.501 -8.802 -5.564 1.00 . A A . 102 ASP H 1 1
2 3243 1 1 84 ASP HA H 5.802 -8.591 -3.187 1.00 . A A . 102 ASP HA 1 1
2 3244 1 1 84 ASP HB2 H 8.640 -7.687 -3.712 1.00 . A A . 102 ASP HB2 1 1
2 3245 1 1 84 ASP HB3 H 7.766 -7.367 -2.218 1.00 . A A . 102 ASP HB3 1 1
2 3246 1 1 84 ASP N N 6.696 -8.909 -5.024 1.00 . A A . 102 ASP N 1 1
2 3247 1 1 84 ASP O O 6.806 -5.913 -4.738 1.00 . A A . 102 ASP O 1 1
2 3248 1 1 84 ASP OD1 O 7.430 -10.294 -2.396 1.00 . A A . 102 ASP OD1 1 1
2 3249 1 1 84 ASP OD2 O 9.496 -9.568 -2.211 1.00 . A A . 102 ASP OD2 1 1
2 3250 1 1 85 ALA C C 4.164 -4.233 -2.691 1.00 . A A . 103 ALA C 1 1
2 3251 1 1 85 ALA CA C 4.287 -5.043 -3.981 1.00 . A A . 103 ALA CA 1 1
2 3252 1 1 85 ALA CB C 2.920 -5.177 -4.631 1.00 . A A . 103 ALA CB 1 1
2 3253 1 1 85 ALA H H 4.307 -7.036 -3.259 1.00 . A A . 103 ALA H 1 1
2 3254 1 1 85 ALA HA H 4.938 -4.523 -4.667 1.00 . A A . 103 ALA HA 1 1
2 3255 1 1 85 ALA HB1 H 2.156 -5.168 -3.867 1.00 . A A . 103 ALA HB1 1 1
2 3256 1 1 85 ALA HB2 H 2.869 -6.106 -5.178 1.00 . A A . 103 ALA HB2 1 1
2 3257 1 1 85 ALA HB3 H 2.761 -4.354 -5.305 1.00 . A A . 103 ALA HB3 1 1
2 3258 1 1 85 ALA N N 4.848 -6.370 -3.734 1.00 . A A . 103 ALA N 1 1
2 3259 1 1 85 ALA O O 3.465 -3.227 -2.651 1.00 . A A . 103 ALA O 1 1
2 3260 1 1 86 SER C C 5.240 -2.622 -0.281 1.00 . A A . 104 SER C 1 1
2 3261 1 1 86 SER CA C 4.725 -4.052 -0.323 1.00 . A A . 104 SER CA 1 1
2 3262 1 1 86 SER CB C 5.422 -4.900 0.739 1.00 . A A . 104 SER CB 1 1
2 3263 1 1 86 SER H H 5.306 -5.541 -1.710 1.00 . A A . 104 SER H 1 1
2 3264 1 1 86 SER HA H 3.692 -3.987 -0.091 1.00 . A A . 104 SER HA 1 1
2 3265 1 1 86 SER HB2 H 6.478 -4.953 0.519 1.00 . A A . 104 SER HB2 1 1
2 3266 1 1 86 SER HB3 H 5.279 -4.448 1.709 1.00 . A A . 104 SER HB3 1 1
2 3267 1 1 86 SER HG H 5.110 -6.663 -0.056 1.00 . A A . 104 SER HG 1 1
2 3268 1 1 86 SER N N 4.797 -4.708 -1.628 1.00 . A A . 104 SER N 1 1
2 3269 1 1 86 SER O O 6.277 -2.299 -0.855 1.00 . A A . 104 SER O 1 1
2 3270 1 1 86 SER OG O 4.895 -6.215 0.766 1.00 . A A . 104 SER OG 1 1
2 3271 1 1 87 ILE C C 4.780 -0.026 2.132 1.00 . A A . 105 ILE C 1 1
2 3272 1 1 87 ILE CA C 4.828 -0.382 0.662 1.00 . A A . 105 ILE CA 1 1
2 3273 1 1 87 ILE CB C 3.861 0.582 -0.069 1.00 . A A . 105 ILE CB 1 1
2 3274 1 1 87 ILE CD1 C 1.482 0.125 0.681 1.00 . A A . 105 ILE CD1 1 1
2 3275 1 1 87 ILE CG1 C 2.526 -0.094 -0.392 1.00 . A A . 105 ILE CG1 1 1
2 3276 1 1 87 ILE CG2 C 4.494 1.160 -1.319 1.00 . A A . 105 ILE CG2 1 1
2 3277 1 1 87 ILE H H 3.700 -2.142 0.905 1.00 . A A . 105 ILE H 1 1
2 3278 1 1 87 ILE HA H 5.822 -0.209 0.308 1.00 . A A . 105 ILE HA 1 1
2 3279 1 1 87 ILE HB H 3.669 1.402 0.598 1.00 . A A . 105 ILE HB 1 1
2 3280 1 1 87 ILE HD11 H 0.716 0.788 0.307 1.00 . A A . 105 ILE HD11 1 1
2 3281 1 1 87 ILE HD12 H 1.947 0.565 1.550 1.00 . A A . 105 ILE HD12 1 1
2 3282 1 1 87 ILE HD13 H 1.039 -0.821 0.951 1.00 . A A . 105 ILE HD13 1 1
2 3283 1 1 87 ILE HG12 H 2.140 0.308 -1.316 1.00 . A A . 105 ILE HG12 1 1
2 3284 1 1 87 ILE HG13 H 2.675 -1.157 -0.502 1.00 . A A . 105 ILE HG13 1 1
2 3285 1 1 87 ILE HG21 H 5.439 0.681 -1.493 1.00 . A A . 105 ILE HG21 1 1
2 3286 1 1 87 ILE HG22 H 4.647 2.220 -1.187 1.00 . A A . 105 ILE HG22 1 1
2 3287 1 1 87 ILE HG23 H 3.844 0.995 -2.164 1.00 . A A . 105 ILE HG23 1 1
2 3288 1 1 87 ILE N N 4.496 -1.788 0.460 1.00 . A A . 105 ILE N 1 1
2 3289 1 1 87 ILE O O 3.791 -0.289 2.814 1.00 . A A . 105 ILE O 1 1
2 3290 1 1 88 ASN C C 5.638 2.532 4.045 1.00 . A A . 106 ASN C 1 1
2 3291 1 1 88 ASN CA C 5.871 1.036 3.992 1.00 . A A . 106 ASN CA 1 1
2 3292 1 1 88 ASN CB C 7.201 0.662 4.653 1.00 . A A . 106 ASN CB 1 1
2 3293 1 1 88 ASN CG C 8.384 1.385 4.036 1.00 . A A . 106 ASN CG 1 1
2 3294 1 1 88 ASN H H 6.589 0.829 2.016 1.00 . A A . 106 ASN H 1 1
2 3295 1 1 88 ASN HA H 5.059 0.542 4.500 1.00 . A A . 106 ASN HA 1 1
2 3296 1 1 88 ASN HB2 H 7.157 0.914 5.701 1.00 . A A . 106 ASN HB2 1 1
2 3297 1 1 88 ASN HB3 H 7.359 -0.402 4.550 1.00 . A A . 106 ASN HB3 1 1
2 3298 1 1 88 ASN HD21 H 9.608 0.579 5.381 1.00 . A A . 106 ASN HD21 1 1
2 3299 1 1 88 ASN HD22 H 10.349 1.631 4.228 1.00 . A A . 106 ASN HD22 1 1
2 3300 1 1 88 ASN N N 5.835 0.611 2.612 1.00 . A A . 106 ASN N 1 1
2 3301 1 1 88 ASN ND2 N 9.566 1.177 4.606 1.00 . A A . 106 ASN ND2 1 1
2 3302 1 1 88 ASN O O 6.031 3.247 3.132 1.00 . A A . 106 ASN O 1 1
2 3303 1 1 88 ASN OD1 O 8.239 2.119 3.059 1.00 . A A . 106 ASN OD1 1 1
2 3304 1 1 89 VAL C C 5.725 5.104 6.085 1.00 . A A . 107 VAL C 1 1
2 3305 1 1 89 VAL CA C 4.692 4.416 5.219 1.00 . A A . 107 VAL CA 1 1
2 3306 1 1 89 VAL CB C 3.318 4.662 5.843 1.00 . A A . 107 VAL CB 1 1
2 3307 1 1 89 VAL CG1 C 2.558 5.735 5.082 1.00 . A A . 107 VAL CG1 1 1
2 3308 1 1 89 VAL CG2 C 2.509 3.379 5.932 1.00 . A A . 107 VAL CG2 1 1
2 3309 1 1 89 VAL H H 4.678 2.394 5.793 1.00 . A A . 107 VAL H 1 1
2 3310 1 1 89 VAL HA H 4.704 4.853 4.232 1.00 . A A . 107 VAL HA 1 1
2 3311 1 1 89 VAL HB H 3.494 5.016 6.837 1.00 . A A . 107 VAL HB 1 1
2 3312 1 1 89 VAL HG11 H 2.645 5.555 4.021 1.00 . A A . 107 VAL HG11 1 1
2 3313 1 1 89 VAL HG12 H 2.971 6.701 5.319 1.00 . A A . 107 VAL HG12 1 1
2 3314 1 1 89 VAL HG13 H 1.516 5.709 5.367 1.00 . A A . 107 VAL HG13 1 1
2 3315 1 1 89 VAL HG21 H 1.532 3.595 6.338 1.00 . A A . 107 VAL HG21 1 1
2 3316 1 1 89 VAL HG22 H 3.022 2.684 6.577 1.00 . A A . 107 VAL HG22 1 1
2 3317 1 1 89 VAL HG23 H 2.406 2.949 4.948 1.00 . A A . 107 VAL HG23 1 1
2 3318 1 1 89 VAL N N 4.984 3.004 5.094 1.00 . A A . 107 VAL N 1 1
2 3319 1 1 89 VAL O O 5.905 4.760 7.244 1.00 . A A . 107 VAL O 1 1
2 3320 1 1 90 THR C C 6.786 7.971 7.049 1.00 . A A . 108 THR C 1 1
2 3321 1 1 90 THR CA C 7.409 6.847 6.218 1.00 . A A . 108 THR CA 1 1
2 3322 1 1 90 THR CB C 8.430 7.460 5.240 1.00 . A A . 108 THR CB 1 1
2 3323 1 1 90 THR CG2 C 8.795 6.571 4.059 1.00 . A A . 108 THR CG2 1 1
2 3324 1 1 90 THR H H 6.164 6.295 4.589 1.00 . A A . 108 THR H 1 1
2 3325 1 1 90 THR HA H 7.922 6.167 6.885 1.00 . A A . 108 THR HA 1 1
2 3326 1 1 90 THR HB H 9.340 7.670 5.785 1.00 . A A . 108 THR HB 1 1
2 3327 1 1 90 THR HG1 H 8.631 9.105 4.196 1.00 . A A . 108 THR HG1 1 1
2 3328 1 1 90 THR HG21 H 8.107 5.742 4.005 1.00 . A A . 108 THR HG21 1 1
2 3329 1 1 90 THR HG22 H 9.799 6.197 4.190 1.00 . A A . 108 THR HG22 1 1
2 3330 1 1 90 THR HG23 H 8.742 7.148 3.134 1.00 . A A . 108 THR HG23 1 1
2 3331 1 1 90 THR N N 6.382 6.082 5.509 1.00 . A A . 108 THR N 1 1
2 3332 1 1 90 THR O O 5.800 8.585 6.641 1.00 . A A . 108 THR O 1 1
2 3333 1 1 90 THR OG1 O 7.944 8.683 4.717 1.00 . A A . 108 THR OG1 1 1
2 3334 1 1 91 ASN C C 5.438 9.171 9.436 1.00 . A A . 109 ASN C 1 1
2 3335 1 1 91 ASN CA C 6.919 9.320 9.086 1.00 . A A . 109 ASN CA 1 1
2 3336 1 1 91 ASN CB C 7.166 10.682 8.434 1.00 . A A . 109 ASN CB 1 1
2 3337 1 1 91 ASN CG C 8.639 11.035 8.372 1.00 . A A . 109 ASN CG 1 1
2 3338 1 1 91 ASN H H 8.182 7.733 8.460 1.00 . A A . 109 ASN H 1 1
2 3339 1 1 91 ASN HA H 7.494 9.265 9.998 1.00 . A A . 109 ASN HA 1 1
2 3340 1 1 91 ASN HB2 H 6.775 10.670 7.428 1.00 . A A . 109 ASN HB2 1 1
2 3341 1 1 91 ASN HB3 H 6.655 11.444 9.005 1.00 . A A . 109 ASN HB3 1 1
2 3342 1 1 91 ASN HD21 H 8.321 12.196 6.789 1.00 . A A . 109 ASN HD21 1 1
2 3343 1 1 91 ASN HD22 H 9.957 12.108 7.339 1.00 . A A . 109 ASN HD22 1 1
2 3344 1 1 91 ASN N N 7.389 8.249 8.203 1.00 . A A . 109 ASN N 1 1
2 3345 1 1 91 ASN ND2 N 9.010 11.863 7.402 1.00 . A A . 109 ASN ND2 1 1
2 3346 1 1 91 ASN O O 4.621 10.022 9.085 1.00 . A A . 109 ASN O 1 1
2 3347 1 1 91 ASN OD1 O 9.436 10.568 9.186 1.00 . A A . 109 ASN OD1 1 1
2 3348 1 1 92 LEU C C 3.037 9.067 11.113 1.00 . A A . 110 LEU C 1 1
2 3349 1 1 92 LEU CA C 3.718 7.824 10.539 1.00 . A A . 110 LEU CA 1 1
2 3350 1 1 92 LEU CB C 3.667 6.688 11.560 1.00 . A A . 110 LEU CB 1 1
2 3351 1 1 92 LEU CD1 C 3.808 4.216 11.923 1.00 . A A . 110 LEU CD1 1 1
2 3352 1 1 92 LEU CD2 C 1.883 5.180 10.659 1.00 . A A . 110 LEU CD2 1 1
2 3353 1 1 92 LEU CG C 3.366 5.311 10.971 1.00 . A A . 110 LEU CG 1 1
2 3354 1 1 92 LEU H H 5.801 7.449 10.387 1.00 . A A . 110 LEU H 1 1
2 3355 1 1 92 LEU HA H 3.175 7.516 9.658 1.00 . A A . 110 LEU HA 1 1
2 3356 1 1 92 LEU HB2 H 4.619 6.642 12.067 1.00 . A A . 110 LEU HB2 1 1
2 3357 1 1 92 LEU HB3 H 2.901 6.917 12.285 1.00 . A A . 110 LEU HB3 1 1
2 3358 1 1 92 LEU HD11 H 3.051 4.069 12.680 1.00 . A A . 110 LEU HD11 1 1
2 3359 1 1 92 LEU HD12 H 4.737 4.499 12.393 1.00 . A A . 110 LEU HD12 1 1
2 3360 1 1 92 LEU HD13 H 3.948 3.301 11.371 1.00 . A A . 110 LEU HD13 1 1
2 3361 1 1 92 LEU HD21 H 1.724 5.322 9.600 1.00 . A A . 110 LEU HD21 1 1
2 3362 1 1 92 LEU HD22 H 1.332 5.927 11.210 1.00 . A A . 110 LEU HD22 1 1
2 3363 1 1 92 LEU HD23 H 1.540 4.197 10.945 1.00 . A A . 110 LEU HD23 1 1
2 3364 1 1 92 LEU HG H 3.916 5.193 10.048 1.00 . A A . 110 LEU HG 1 1
2 3365 1 1 92 LEU N N 5.101 8.086 10.131 1.00 . A A . 110 LEU N 1 1
2 3366 1 1 92 LEU O O 3.660 10.115 11.281 1.00 . A A . 110 LEU O 1 1
2 3367 1 1 93 GLN C C -0.456 9.550 12.314 1.00 . A A . 111 GLN C 1 1
2 3368 1 1 93 GLN CA C 0.964 10.016 11.986 1.00 . A A . 111 GLN CA 1 1
2 3369 1 1 93 GLN CB C 0.918 11.192 11.008 1.00 . A A . 111 GLN CB 1 1
2 3370 1 1 93 GLN CD C 0.462 11.953 8.642 1.00 . A A . 111 GLN CD 1 1
2 3371 1 1 93 GLN CG C 0.324 10.834 9.656 1.00 . A A . 111 GLN CG 1 1
2 3372 1 1 93 GLN H H 1.322 8.062 11.278 1.00 . A A . 111 GLN H 1 1
2 3373 1 1 93 GLN HA H 1.445 10.335 12.896 1.00 . A A . 111 GLN HA 1 1
2 3374 1 1 93 GLN HB2 H 0.322 11.982 11.441 1.00 . A A . 111 GLN HB2 1 1
2 3375 1 1 93 GLN HB3 H 1.923 11.555 10.851 1.00 . A A . 111 GLN HB3 1 1
2 3376 1 1 93 GLN HE21 H -1.351 11.559 7.926 1.00 . A A . 111 GLN HE21 1 1
2 3377 1 1 93 GLN HE22 H -0.508 12.860 7.162 1.00 . A A . 111 GLN HE22 1 1
2 3378 1 1 93 GLN HG2 H 0.830 9.960 9.275 1.00 . A A . 111 GLN HG2 1 1
2 3379 1 1 93 GLN HG3 H -0.725 10.614 9.786 1.00 . A A . 111 GLN HG3 1 1
2 3380 1 1 93 GLN N N 1.752 8.926 11.425 1.00 . A A . 111 GLN N 1 1
2 3381 1 1 93 GLN NE2 N -0.570 12.143 7.828 1.00 . A A . 111 GLN NE2 1 1
2 3382 1 1 93 GLN O O -0.944 8.568 11.760 1.00 . A A . 111 GLN O 1 1
2 3383 1 1 93 GLN OE1 O 1.484 12.636 8.589 1.00 . A A . 111 GLN OE1 1 1
2 3384 1 1 94 LEU C C -3.456 9.960 12.503 1.00 . A A . 112 LEU C 1 1
2 3385 1 1 94 LEU CA C -2.460 9.918 13.661 1.00 . A A . 112 LEU CA 1 1
2 3386 1 1 94 LEU CB C -2.926 10.869 14.768 1.00 . A A . 112 LEU CB 1 1
2 3387 1 1 94 LEU CD1 C -4.390 9.226 15.972 1.00 . A A . 112 LEU CD1 1 1
2 3388 1 1 94 LEU CD2 C -4.753 11.684 16.279 1.00 . A A . 112 LEU CD2 1 1
2 3389 1 1 94 LEU CG C -4.333 10.594 15.304 1.00 . A A . 112 LEU CG 1 1
2 3390 1 1 94 LEU H H -0.653 11.022 13.647 1.00 . A A . 112 LEU H 1 1
2 3391 1 1 94 LEU HA H -2.437 8.916 14.056 1.00 . A A . 112 LEU HA 1 1
2 3392 1 1 94 LEU HB2 H -2.232 10.805 15.589 1.00 . A A . 112 LEU HB2 1 1
2 3393 1 1 94 LEU HB3 H -2.906 11.875 14.379 1.00 . A A . 112 LEU HB3 1 1
2 3394 1 1 94 LEU HD11 H -4.973 8.552 15.363 1.00 . A A . 112 LEU HD11 1 1
2 3395 1 1 94 LEU HD12 H -4.848 9.318 16.947 1.00 . A A . 112 LEU HD12 1 1
2 3396 1 1 94 LEU HD13 H -3.388 8.836 16.083 1.00 . A A . 112 LEU HD13 1 1
2 3397 1 1 94 LEU HD21 H -3.874 12.153 16.696 1.00 . A A . 112 LEU HD21 1 1
2 3398 1 1 94 LEU HD22 H -5.339 11.248 17.075 1.00 . A A . 112 LEU HD22 1 1
2 3399 1 1 94 LEU HD23 H -5.344 12.424 15.760 1.00 . A A . 112 LEU HD23 1 1
2 3400 1 1 94 LEU HG H -5.032 10.593 14.480 1.00 . A A . 112 LEU HG 1 1
2 3401 1 1 94 LEU N N -1.104 10.257 13.233 1.00 . A A . 112 LEU N 1 1
2 3402 1 1 94 LEU O O -4.369 9.139 12.428 1.00 . A A . 112 LEU O 1 1
2 3403 1 1 95 SER C C -4.047 10.084 9.417 1.00 . A A . 113 SER C 1 1
2 3404 1 1 95 SER CA C -4.221 11.134 10.508 1.00 . A A . 113 SER CA 1 1
2 3405 1 1 95 SER CB C -4.048 12.533 9.914 1.00 . A A . 113 SER CB 1 1
2 3406 1 1 95 SER H H -2.577 11.591 11.766 1.00 . A A . 113 SER H 1 1
2 3407 1 1 95 SER HA H -5.227 11.047 10.893 1.00 . A A . 113 SER HA 1 1
2 3408 1 1 95 SER HB2 H -3.907 13.246 10.713 1.00 . A A . 113 SER HB2 1 1
2 3409 1 1 95 SER HB3 H -3.184 12.542 9.267 1.00 . A A . 113 SER HB3 1 1
2 3410 1 1 95 SER HG H -5.606 13.671 9.574 1.00 . A A . 113 SER HG 1 1
2 3411 1 1 95 SER N N -3.303 10.948 11.632 1.00 . A A . 113 SER N 1 1
2 3412 1 1 95 SER O O -4.932 9.920 8.577 1.00 . A A . 113 SER O 1 1
2 3413 1 1 95 SER OG O -5.187 12.912 9.161 1.00 . A A . 113 SER OG 1 1
2 3414 1 1 96 ASP C C -3.613 7.123 8.721 1.00 . A A . 114 ASP C 1 1
2 3415 1 1 96 ASP CA C -2.733 8.331 8.411 1.00 . A A . 114 ASP CA 1 1
2 3416 1 1 96 ASP CB C -1.259 7.919 8.306 1.00 . A A . 114 ASP CB 1 1
2 3417 1 1 96 ASP CG C -0.766 7.131 9.504 1.00 . A A . 114 ASP CG 1 1
2 3418 1 1 96 ASP H H -2.256 9.507 10.114 1.00 . A A . 114 ASP H 1 1
2 3419 1 1 96 ASP HA H -3.047 8.745 7.462 1.00 . A A . 114 ASP HA 1 1
2 3420 1 1 96 ASP HB2 H -1.128 7.309 7.425 1.00 . A A . 114 ASP HB2 1 1
2 3421 1 1 96 ASP HB3 H -0.653 8.808 8.211 1.00 . A A . 114 ASP HB3 1 1
2 3422 1 1 96 ASP N N -2.934 9.360 9.422 1.00 . A A . 114 ASP N 1 1
2 3423 1 1 96 ASP O O -3.850 6.278 7.858 1.00 . A A . 114 ASP O 1 1
2 3424 1 1 96 ASP OD1 O -1.474 6.201 9.942 1.00 . A A . 114 ASP OD1 1 1
2 3425 1 1 96 ASP OD2 O 0.336 7.440 9.997 1.00 . A A . 114 ASP OD2 1 1
2 3426 1 1 97 ILE C C -6.055 5.713 9.322 1.00 . A A . 115 ILE C 1 1
2 3427 1 1 97 ILE CA C -4.998 5.982 10.387 1.00 . A A . 115 ILE CA 1 1
2 3428 1 1 97 ILE CB C -5.661 6.331 11.754 1.00 . A A . 115 ILE CB 1 1
2 3429 1 1 97 ILE CD1 C -4.729 6.396 14.121 1.00 . A A . 115 ILE CD1 1 1
2 3430 1 1 97 ILE CG1 C -4.974 5.561 12.883 1.00 . A A . 115 ILE CG1 1 1
2 3431 1 1 97 ILE CG2 C -7.169 6.075 11.776 1.00 . A A . 115 ILE CG2 1 1
2 3432 1 1 97 ILE H H -3.910 7.781 10.597 1.00 . A A . 115 ILE H 1 1
2 3433 1 1 97 ILE HA H -4.397 5.094 10.516 1.00 . A A . 115 ILE HA 1 1
2 3434 1 1 97 ILE HB H -5.516 7.384 11.924 1.00 . A A . 115 ILE HB 1 1
2 3435 1 1 97 ILE HD11 H -4.123 7.252 13.864 1.00 . A A . 115 ILE HD11 1 1
2 3436 1 1 97 ILE HD12 H -4.215 5.800 14.861 1.00 . A A . 115 ILE HD12 1 1
2 3437 1 1 97 ILE HD13 H -5.674 6.731 14.522 1.00 . A A . 115 ILE HD13 1 1
2 3438 1 1 97 ILE HG12 H -5.592 4.723 13.166 1.00 . A A . 115 ILE HG12 1 1
2 3439 1 1 97 ILE HG13 H -4.019 5.197 12.533 1.00 . A A . 115 ILE HG13 1 1
2 3440 1 1 97 ILE HG21 H -7.458 5.499 10.912 1.00 . A A . 115 ILE HG21 1 1
2 3441 1 1 97 ILE HG22 H -7.693 7.022 11.770 1.00 . A A . 115 ILE HG22 1 1
2 3442 1 1 97 ILE HG23 H -7.426 5.530 12.672 1.00 . A A . 115 ILE HG23 1 1
2 3443 1 1 97 ILE N N -4.117 7.064 9.960 1.00 . A A . 115 ILE N 1 1
2 3444 1 1 97 ILE O O -6.562 6.647 8.705 1.00 . A A . 115 ILE O 1 1
2 3445 1 1 98 GLY C C -7.091 2.876 7.319 1.00 . A A . 116 GLY C 1 1
2 3446 1 1 98 GLY CA C -7.398 4.123 8.122 1.00 . A A . 116 GLY CA 1 1
2 3447 1 1 98 GLY H H -5.964 3.729 9.632 1.00 . A A . 116 GLY H 1 1
2 3448 1 1 98 GLY HA2 H -8.344 3.986 8.622 1.00 . A A . 116 GLY HA2 1 1
2 3449 1 1 98 GLY HA3 H -7.485 4.958 7.442 1.00 . A A . 116 GLY HA3 1 1
2 3450 1 1 98 GLY N N -6.393 4.444 9.113 1.00 . A A . 116 GLY N 1 1
2 3451 1 1 98 GLY O O -5.933 2.483 7.165 1.00 . A A . 116 GLY O 1 1
2 3452 1 1 99 THR C C -7.232 1.252 4.754 1.00 . A A . 117 THR C 1 1
2 3453 1 1 99 THR CA C -8.058 1.041 6.021 1.00 . A A . 117 THR CA 1 1
2 3454 1 1 99 THR CB C -9.462 0.555 5.647 1.00 . A A . 117 THR CB 1 1
2 3455 1 1 99 THR CG2 C -9.462 -0.693 4.788 1.00 . A A . 117 THR CG2 1 1
2 3456 1 1 99 THR H H -9.040 2.634 6.992 1.00 . A A . 117 THR H 1 1
2 3457 1 1 99 THR HA H -7.580 0.286 6.624 1.00 . A A . 117 THR HA 1 1
2 3458 1 1 99 THR HB H -9.965 1.336 5.095 1.00 . A A . 117 THR HB 1 1
2 3459 1 1 99 THR HG1 H -9.874 -0.514 7.236 1.00 . A A . 117 THR HG1 1 1
2 3460 1 1 99 THR HG21 H -10.153 -0.564 3.967 1.00 . A A . 117 THR HG21 1 1
2 3461 1 1 99 THR HG22 H -9.767 -1.540 5.384 1.00 . A A . 117 THR HG22 1 1
2 3462 1 1 99 THR HG23 H -8.470 -0.865 4.399 1.00 . A A . 117 THR HG23 1 1
2 3463 1 1 99 THR N N -8.154 2.255 6.821 1.00 . A A . 117 THR N 1 1
2 3464 1 1 99 THR O O -7.397 2.248 4.054 1.00 . A A . 117 THR O 1 1
2 3465 1 1 99 THR OG1 O -10.220 0.274 6.810 1.00 . A A . 117 THR OG1 1 1
2 3466 1 1 100 TYR C C -5.901 -0.890 2.366 1.00 . A A . 118 TYR C 1 1
2 3467 1 1 100 TYR CA C -5.570 0.317 3.233 1.00 . A A . 118 TYR CA 1 1
2 3468 1 1 100 TYR CB C -4.072 0.334 3.553 1.00 . A A . 118 TYR CB 1 1
2 3469 1 1 100 TYR CD1 C -3.931 2.074 5.368 1.00 . A A . 118 TYR CD1 1 1
2 3470 1 1 100 TYR CD2 C -2.757 2.475 3.336 1.00 . A A . 118 TYR CD2 1 1
2 3471 1 1 100 TYR CE1 C -3.480 3.278 5.871 1.00 . A A . 118 TYR CE1 1 1
2 3472 1 1 100 TYR CE2 C -2.301 3.682 3.831 1.00 . A A . 118 TYR CE2 1 1
2 3473 1 1 100 TYR CG C -3.578 1.653 4.097 1.00 . A A . 118 TYR CG 1 1
2 3474 1 1 100 TYR CZ C -2.665 4.078 5.099 1.00 . A A . 118 TYR CZ 1 1
2 3475 1 1 100 TYR H H -6.328 -0.504 5.027 1.00 . A A . 118 TYR H 1 1
2 3476 1 1 100 TYR HA H -5.827 1.214 2.694 1.00 . A A . 118 TYR HA 1 1
2 3477 1 1 100 TYR HB2 H -3.854 -0.426 4.284 1.00 . A A . 118 TYR HB2 1 1
2 3478 1 1 100 TYR HB3 H -3.518 0.123 2.649 1.00 . A A . 118 TYR HB3 1 1
2 3479 1 1 100 TYR HD1 H -4.565 1.443 5.971 1.00 . A A . 118 TYR HD1 1 1
2 3480 1 1 100 TYR HD2 H -2.475 2.161 2.342 1.00 . A A . 118 TYR HD2 1 1
2 3481 1 1 100 TYR HE1 H -3.769 3.588 6.863 1.00 . A A . 118 TYR HE1 1 1
2 3482 1 1 100 TYR HE2 H -1.663 4.307 3.225 1.00 . A A . 118 TYR HE2 1 1
2 3483 1 1 100 TYR HH H -1.276 5.199 5.815 1.00 . A A . 118 TYR HH 1 1
2 3484 1 1 100 TYR N N -6.384 0.280 4.443 1.00 . A A . 118 TYR N 1 1
2 3485 1 1 100 TYR O O -6.097 -1.993 2.877 1.00 . A A . 118 TYR O 1 1
2 3486 1 1 100 TYR OH O -2.209 5.276 5.600 1.00 . A A . 118 TYR OH 1 1
2 3487 1 1 101 GLN C C -5.268 -1.854 -0.979 1.00 . A A . 119 GLN C 1 1
2 3488 1 1 101 GLN CA C -6.294 -1.769 0.142 1.00 . A A . 119 GLN CA 1 1
2 3489 1 1 101 GLN CB C -7.698 -1.570 -0.429 1.00 . A A . 119 GLN CB 1 1
2 3490 1 1 101 GLN CD C -9.524 -2.429 -1.940 1.00 . A A . 119 GLN CD 1 1
2 3491 1 1 101 GLN CG C -8.126 -2.656 -1.400 1.00 . A A . 119 GLN CG 1 1
2 3492 1 1 101 GLN H H -5.811 0.216 0.704 1.00 . A A . 119 GLN H 1 1
2 3493 1 1 101 GLN HA H -6.272 -2.692 0.702 1.00 . A A . 119 GLN HA 1 1
2 3494 1 1 101 GLN HB2 H -8.405 -1.549 0.387 1.00 . A A . 119 GLN HB2 1 1
2 3495 1 1 101 GLN HB3 H -7.732 -0.622 -0.946 1.00 . A A . 119 GLN HB3 1 1
2 3496 1 1 101 GLN HE21 H -9.920 -4.372 -1.800 1.00 . A A . 119 GLN HE21 1 1
2 3497 1 1 101 GLN HE22 H -11.202 -3.387 -2.408 1.00 . A A . 119 GLN HE22 1 1
2 3498 1 1 101 GLN HG2 H -7.434 -2.674 -2.229 1.00 . A A . 119 GLN HG2 1 1
2 3499 1 1 101 GLN HG3 H -8.102 -3.607 -0.890 1.00 . A A . 119 GLN HG3 1 1
2 3500 1 1 101 GLN N N -5.973 -0.683 1.059 1.00 . A A . 119 GLN N 1 1
2 3501 1 1 101 GLN NE2 N -10.293 -3.504 -2.061 1.00 . A A . 119 GLN NE2 1 1
2 3502 1 1 101 GLN O O -5.064 -0.894 -1.716 1.00 . A A . 119 GLN O 1 1
2 3503 1 1 101 GLN OE1 O -9.909 -1.300 -2.244 1.00 . A A . 119 GLN OE1 1 1
2 3504 1 1 102 CYS C C -4.199 -3.986 -3.306 1.00 . A A . 120 CYS C 1 1
2 3505 1 1 102 CYS CA C -3.615 -3.222 -2.128 1.00 . A A . 120 CYS CA 1 1
2 3506 1 1 102 CYS CB C -2.441 -4.002 -1.536 1.00 . A A . 120 CYS CB 1 1
2 3507 1 1 102 CYS H H -4.836 -3.739 -0.479 1.00 . A A . 120 CYS H 1 1
2 3508 1 1 102 CYS HA H -3.268 -2.259 -2.461 1.00 . A A . 120 CYS HA 1 1
2 3509 1 1 102 CYS HB2 H -1.996 -3.419 -0.750 1.00 . A A . 120 CYS HB2 1 1
2 3510 1 1 102 CYS HB3 H -2.819 -4.920 -1.122 1.00 . A A . 120 CYS HB3 1 1
2 3511 1 1 102 CYS N N -4.627 -3.011 -1.100 1.00 . A A . 120 CYS N 1 1
2 3512 1 1 102 CYS O O -4.632 -5.127 -3.158 1.00 . A A . 120 CYS O 1 1
2 3513 1 1 102 CYS SG S -1.120 -4.433 -2.718 1.00 . A A . 120 CYS SG 1 1
2 3514 1 1 103 LYS C C -3.646 -4.233 -6.696 1.00 . A A . 121 LYS C 1 1
2 3515 1 1 103 LYS CA C -4.746 -4.006 -5.667 1.00 . A A . 121 LYS CA 1 1
2 3516 1 1 103 LYS CB C -5.841 -3.151 -6.308 1.00 . A A . 121 LYS CB 1 1
2 3517 1 1 103 LYS CD C -8.053 -2.000 -6.122 1.00 . A A . 121 LYS CD 1 1
2 3518 1 1 103 LYS CE C -9.250 -1.695 -5.238 1.00 . A A . 121 LYS CE 1 1
2 3519 1 1 103 LYS CG C -7.021 -2.852 -5.401 1.00 . A A . 121 LYS CG 1 1
2 3520 1 1 103 LYS H H -3.850 -2.449 -4.545 1.00 . A A . 121 LYS H 1 1
2 3521 1 1 103 LYS HA H -5.161 -4.956 -5.374 1.00 . A A . 121 LYS HA 1 1
2 3522 1 1 103 LYS HB2 H -5.413 -2.218 -6.625 1.00 . A A . 121 LYS HB2 1 1
2 3523 1 1 103 LYS HB3 H -6.214 -3.673 -7.178 1.00 . A A . 121 LYS HB3 1 1
2 3524 1 1 103 LYS HD2 H -7.593 -1.068 -6.416 1.00 . A A . 121 LYS HD2 1 1
2 3525 1 1 103 LYS HD3 H -8.391 -2.529 -7.001 1.00 . A A . 121 LYS HD3 1 1
2 3526 1 1 103 LYS HE2 H -9.092 -2.147 -4.273 1.00 . A A . 121 LYS HE2 1 1
2 3527 1 1 103 LYS HE3 H -9.337 -0.625 -5.126 1.00 . A A . 121 LYS HE3 1 1
2 3528 1 1 103 LYS HG2 H -7.479 -3.777 -5.090 1.00 . A A . 121 LYS HG2 1 1
2 3529 1 1 103 LYS HG3 H -6.666 -2.312 -4.534 1.00 . A A . 121 LYS HG3 1 1
2 3530 1 1 103 LYS HZ1 H -10.334 -3.142 -6.283 1.00 . A A . 121 LYS HZ1 1 1
2 3531 1 1 103 LYS HZ2 H -10.888 -1.563 -6.528 1.00 . A A . 121 LYS HZ2 1 1
2 3532 1 1 103 LYS HZ3 H -11.223 -2.360 -5.075 1.00 . A A . 121 LYS HZ3 1 1
2 3533 1 1 103 LYS N N -4.209 -3.358 -4.479 1.00 . A A . 121 LYS N 1 1
2 3534 1 1 103 LYS NZ N -10.512 -2.227 -5.822 1.00 . A A . 121 LYS NZ 1 1
2 3535 1 1 103 LYS O O -3.212 -3.295 -7.362 1.00 . A A . 121 LYS O 1 1
2 3536 1 1 104 VAL C C -2.831 -6.247 -9.122 1.00 . A A . 122 VAL C 1 1
2 3537 1 1 104 VAL CA C -2.183 -5.790 -7.825 1.00 . A A . 122 VAL CA 1 1
2 3538 1 1 104 VAL CB C -1.232 -6.888 -7.314 1.00 . A A . 122 VAL CB 1 1
2 3539 1 1 104 VAL CG1 C -0.083 -7.098 -8.288 1.00 . A A . 122 VAL CG1 1 1
2 3540 1 1 104 VAL CG2 C -0.711 -6.540 -5.928 1.00 . A A . 122 VAL CG2 1 1
2 3541 1 1 104 VAL H H -3.603 -6.195 -6.308 1.00 . A A . 122 VAL H 1 1
2 3542 1 1 104 VAL HA H -1.612 -4.897 -8.009 1.00 . A A . 122 VAL HA 1 1
2 3543 1 1 104 VAL HB H -1.787 -7.812 -7.244 1.00 . A A . 122 VAL HB 1 1
2 3544 1 1 104 VAL HG11 H 0.747 -6.467 -8.007 1.00 . A A . 122 VAL HG11 1 1
2 3545 1 1 104 VAL HG12 H -0.406 -6.844 -9.287 1.00 . A A . 122 VAL HG12 1 1
2 3546 1 1 104 VAL HG13 H 0.226 -8.133 -8.262 1.00 . A A . 122 VAL HG13 1 1
2 3547 1 1 104 VAL HG21 H -1.539 -6.272 -5.289 1.00 . A A . 122 VAL HG21 1 1
2 3548 1 1 104 VAL HG22 H -0.028 -5.707 -6.000 1.00 . A A . 122 VAL HG22 1 1
2 3549 1 1 104 VAL HG23 H -0.196 -7.393 -5.512 1.00 . A A . 122 VAL HG23 1 1
2 3550 1 1 104 VAL N N -3.213 -5.476 -6.848 1.00 . A A . 122 VAL N 1 1
2 3551 1 1 104 VAL O O -3.342 -7.364 -9.201 1.00 . A A . 122 VAL O 1 1
2 3552 1 1 105 LYS C C -2.454 -6.316 -12.414 1.00 . A A . 123 LYS C 1 1
2 3553 1 1 105 LYS CA C -3.456 -5.755 -11.408 1.00 . A A . 123 LYS CA 1 1
2 3554 1 1 105 LYS CB C -4.211 -4.564 -12.011 1.00 . A A . 123 LYS CB 1 1
2 3555 1 1 105 LYS CD C -5.612 -3.673 -13.904 1.00 . A A . 123 LYS CD 1 1
2 3556 1 1 105 LYS CE C -6.274 -3.997 -15.234 1.00 . A A . 123 LYS CE 1 1
2 3557 1 1 105 LYS CG C -4.877 -4.879 -13.343 1.00 . A A . 123 LYS CG 1 1
2 3558 1 1 105 LYS H H -2.412 -4.484 -10.031 1.00 . A A . 123 LYS H 1 1
2 3559 1 1 105 LYS HA H -4.175 -6.531 -11.190 1.00 . A A . 123 LYS HA 1 1
2 3560 1 1 105 LYS HB2 H -4.978 -4.254 -11.318 1.00 . A A . 123 LYS HB2 1 1
2 3561 1 1 105 LYS HB3 H -3.525 -3.748 -12.160 1.00 . A A . 123 LYS HB3 1 1
2 3562 1 1 105 LYS HD2 H -6.371 -3.366 -13.200 1.00 . A A . 123 LYS HD2 1 1
2 3563 1 1 105 LYS HD3 H -4.906 -2.869 -14.049 1.00 . A A . 123 LYS HD3 1 1
2 3564 1 1 105 LYS HE2 H -5.557 -3.839 -16.026 1.00 . A A . 123 LYS HE2 1 1
2 3565 1 1 105 LYS HE3 H -6.578 -5.033 -15.227 1.00 . A A . 123 LYS HE3 1 1
2 3566 1 1 105 LYS HG2 H -4.118 -5.183 -14.049 1.00 . A A . 123 LYS HG2 1 1
2 3567 1 1 105 LYS HG3 H -5.581 -5.686 -13.200 1.00 . A A . 123 LYS HG3 1 1
2 3568 1 1 105 LYS HZ1 H -7.282 -2.491 -16.275 1.00 . A A . 123 LYS HZ1 1 1
2 3569 1 1 105 LYS HZ2 H -7.699 -2.587 -14.639 1.00 . A A . 123 LYS HZ2 1 1
2 3570 1 1 105 LYS HZ3 H -8.288 -3.738 -15.730 1.00 . A A . 123 LYS HZ3 1 1
2 3571 1 1 105 LYS N N -2.831 -5.385 -10.139 1.00 . A A . 123 LYS N 1 1
2 3572 1 1 105 LYS NZ N -7.469 -3.143 -15.487 1.00 . A A . 123 LYS NZ 1 1
2 3573 1 1 105 LYS O O -1.523 -5.632 -12.830 1.00 . A A . 123 LYS O 1 1
2 3574 1 1 106 LYS C C -2.597 -9.125 -14.702 1.00 . A A . 124 LYS C 1 1
2 3575 1 1 106 LYS CA C -1.796 -8.181 -13.815 1.00 . A A . 124 LYS CA 1 1
2 3576 1 1 106 LYS CB C -0.673 -8.943 -13.114 1.00 . A A . 124 LYS CB 1 1
2 3577 1 1 106 LYS CD C 1.551 -10.080 -13.315 1.00 . A A . 124 LYS CD 1 1
2 3578 1 1 106 LYS CE C 1.154 -11.157 -12.318 1.00 . A A . 124 LYS CE 1 1
2 3579 1 1 106 LYS CG C 0.342 -9.549 -14.066 1.00 . A A . 124 LYS CG 1 1
2 3580 1 1 106 LYS H H -3.439 -8.065 -12.482 1.00 . A A . 124 LYS H 1 1
2 3581 1 1 106 LYS HA H -1.369 -7.400 -14.425 1.00 . A A . 124 LYS HA 1 1
2 3582 1 1 106 LYS HB2 H -0.153 -8.267 -12.452 1.00 . A A . 124 LYS HB2 1 1
2 3583 1 1 106 LYS HB3 H -1.106 -9.742 -12.530 1.00 . A A . 124 LYS HB3 1 1
2 3584 1 1 106 LYS HD2 H 2.249 -10.499 -14.024 1.00 . A A . 124 LYS HD2 1 1
2 3585 1 1 106 LYS HD3 H 2.019 -9.264 -12.783 1.00 . A A . 124 LYS HD3 1 1
2 3586 1 1 106 LYS HE2 H 0.227 -11.607 -12.641 1.00 . A A . 124 LYS HE2 1 1
2 3587 1 1 106 LYS HE3 H 1.929 -11.908 -12.289 1.00 . A A . 124 LYS HE3 1 1
2 3588 1 1 106 LYS HG2 H -0.123 -10.359 -14.606 1.00 . A A . 124 LYS HG2 1 1
2 3589 1 1 106 LYS HG3 H 0.666 -8.789 -14.762 1.00 . A A . 124 LYS HG3 1 1
2 3590 1 1 106 LYS HZ1 H 1.866 -10.213 -10.601 1.00 . A A . 124 LYS HZ1 1 1
2 3591 1 1 106 LYS HZ2 H 0.647 -11.346 -10.301 1.00 . A A . 124 LYS HZ2 1 1
2 3592 1 1 106 LYS HZ3 H 0.258 -9.840 -10.969 1.00 . A A . 124 LYS HZ3 1 1
2 3593 1 1 106 LYS N N -2.668 -7.561 -12.828 1.00 . A A . 124 LYS N 1 1
2 3594 1 1 106 LYS NZ N 0.968 -10.600 -10.952 1.00 . A A . 124 LYS NZ 1 1
2 3595 1 1 106 LYS O O -2.933 -10.235 -14.294 1.00 . A A . 124 LYS O 1 1
2 3596 1 1 107 ALA C C -3.085 -10.888 -17.018 1.00 . A A . 125 ALA C 1 1
2 3597 1 1 107 ALA CA C -3.661 -9.480 -16.869 1.00 . A A . 125 ALA CA 1 1
2 3598 1 1 107 ALA CB C -3.722 -8.789 -18.223 1.00 . A A . 125 ALA CB 1 1
2 3599 1 1 107 ALA H H -2.596 -7.783 -16.184 1.00 . A A . 125 ALA H 1 1
2 3600 1 1 107 ALA HA H -4.668 -9.554 -16.490 1.00 . A A . 125 ALA HA 1 1
2 3601 1 1 107 ALA HB1 H -3.017 -9.254 -18.897 1.00 . A A . 125 ALA HB1 1 1
2 3602 1 1 107 ALA HB2 H -3.473 -7.745 -18.106 1.00 . A A . 125 ALA HB2 1 1
2 3603 1 1 107 ALA HB3 H -4.719 -8.878 -18.628 1.00 . A A . 125 ALA HB3 1 1
2 3604 1 1 107 ALA N N -2.897 -8.677 -15.918 1.00 . A A . 125 ALA N 1 1
2 3605 1 1 107 ALA O O -1.875 -11.051 -17.178 1.00 . A A . 125 ALA O 1 1
2 3606 1 1 108 PRO C C -5.773 -12.128 -15.354 1.00 . A A . 126 PRO C 1 1
2 3607 1 1 108 PRO CA C -5.372 -11.823 -16.792 1.00 . A A . 126 PRO CA 1 1
2 3608 1 1 108 PRO CB C -5.869 -12.926 -17.717 1.00 . A A . 126 PRO CB 1 1
2 3609 1 1 108 PRO CD C -3.555 -13.342 -17.109 1.00 . A A . 126 PRO CD 1 1
2 3610 1 1 108 PRO CG C -4.826 -14.001 -17.611 1.00 . A A . 126 PRO CG 1 1
2 3611 1 1 108 PRO HA H -5.764 -10.868 -17.103 1.00 . A A . 126 PRO HA 1 1
2 3612 1 1 108 PRO HB2 H -6.835 -13.275 -17.381 1.00 . A A . 126 PRO HB2 1 1
2 3613 1 1 108 PRO HB3 H -5.944 -12.550 -18.726 1.00 . A A . 126 PRO HB3 1 1
2 3614 1 1 108 PRO HD2 H -3.265 -13.755 -16.155 1.00 . A A . 126 PRO HD2 1 1
2 3615 1 1 108 PRO HD3 H -2.762 -13.459 -17.830 1.00 . A A . 126 PRO HD3 1 1
2 3616 1 1 108 PRO HG2 H -5.152 -14.756 -16.911 1.00 . A A . 126 PRO HG2 1 1
2 3617 1 1 108 PRO HG3 H -4.658 -14.442 -18.582 1.00 . A A . 126 PRO HG3 1 1
2 3618 1 1 108 PRO N N -3.935 -11.932 -16.977 1.00 . A A . 126 PRO N 1 1
2 3619 1 1 108 PRO O O -6.699 -12.902 -15.112 1.00 . A A . 126 PRO O 1 1
2 3620 1 1 109 GLY C C -5.145 -10.577 -12.126 1.00 . A A . 127 GLY C 1 1
2 3621 1 1 109 GLY CA C -5.366 -11.778 -13.017 1.00 . A A . 127 GLY CA 1 1
2 3622 1 1 109 GLY H H -4.343 -10.925 -14.634 1.00 . A A . 127 GLY H 1 1
2 3623 1 1 109 GLY HA2 H -6.399 -12.079 -12.937 1.00 . A A . 127 GLY HA2 1 1
2 3624 1 1 109 GLY HA3 H -4.742 -12.587 -12.667 1.00 . A A . 127 GLY HA3 1 1
2 3625 1 1 109 GLY N N -5.065 -11.531 -14.399 1.00 . A A . 127 GLY N 1 1
2 3626 1 1 109 GLY O O -4.018 -10.251 -11.746 1.00 . A A . 127 GLY O 1 1
2 3627 1 1 110 VAL C C -6.307 -9.317 -9.423 1.00 . A A . 128 VAL C 1 1
2 3628 1 1 110 VAL CA C -6.234 -8.811 -10.861 1.00 . A A . 128 VAL CA 1 1
2 3629 1 1 110 VAL CB C -7.406 -7.840 -11.114 1.00 . A A . 128 VAL CB 1 1
2 3630 1 1 110 VAL CG1 C -7.088 -6.465 -10.542 1.00 . A A . 128 VAL CG1 1 1
2 3631 1 1 110 VAL CG2 C -7.733 -7.741 -12.600 1.00 . A A . 128 VAL CG2 1 1
2 3632 1 1 110 VAL H H -7.090 -10.296 -12.102 1.00 . A A . 128 VAL H 1 1
2 3633 1 1 110 VAL HA H -5.304 -8.278 -11.002 1.00 . A A . 128 VAL HA 1 1
2 3634 1 1 110 VAL HB H -8.275 -8.222 -10.599 1.00 . A A . 128 VAL HB 1 1
2 3635 1 1 110 VAL HG11 H -7.113 -5.730 -11.333 1.00 . A A . 128 VAL HG11 1 1
2 3636 1 1 110 VAL HG12 H -6.105 -6.478 -10.094 1.00 . A A . 128 VAL HG12 1 1
2 3637 1 1 110 VAL HG13 H -7.821 -6.210 -9.791 1.00 . A A . 128 VAL HG13 1 1
2 3638 1 1 110 VAL HG21 H -8.803 -7.681 -12.729 1.00 . A A . 128 VAL HG21 1 1
2 3639 1 1 110 VAL HG22 H -7.358 -8.613 -13.114 1.00 . A A . 128 VAL HG22 1 1
2 3640 1 1 110 VAL HG23 H -7.271 -6.856 -13.011 1.00 . A A . 128 VAL HG23 1 1
2 3641 1 1 110 VAL N N -6.244 -9.955 -11.765 1.00 . A A . 128 VAL N 1 1
2 3642 1 1 110 VAL O O -6.852 -10.393 -9.173 1.00 . A A . 128 VAL O 1 1
2 3643 1 1 111 ALA C C -5.992 -7.838 -6.120 1.00 . A A . 129 ALA C 1 1
2 3644 1 1 111 ALA CA C -5.765 -8.998 -7.083 1.00 . A A . 129 ALA CA 1 1
2 3645 1 1 111 ALA CB C -4.464 -9.705 -6.751 1.00 . A A . 129 ALA CB 1 1
2 3646 1 1 111 ALA H H -5.319 -7.725 -8.725 1.00 . A A . 129 ALA H 1 1
2 3647 1 1 111 ALA HA H -6.568 -9.710 -6.964 1.00 . A A . 129 ALA HA 1 1
2 3648 1 1 111 ALA HB1 H -4.665 -10.739 -6.515 1.00 . A A . 129 ALA HB1 1 1
2 3649 1 1 111 ALA HB2 H -4.001 -9.225 -5.902 1.00 . A A . 129 ALA HB2 1 1
2 3650 1 1 111 ALA HB3 H -3.799 -9.652 -7.600 1.00 . A A . 129 ALA HB3 1 1
2 3651 1 1 111 ALA N N -5.751 -8.568 -8.480 1.00 . A A . 129 ALA N 1 1
2 3652 1 1 111 ALA O O -5.624 -6.702 -6.407 1.00 . A A . 129 ALA O 1 1
2 3653 1 1 112 ASN C C -6.749 -7.735 -2.537 1.00 . A A . 130 ASN C 1 1
2 3654 1 1 112 ASN CA C -6.872 -7.137 -3.943 1.00 . A A . 130 ASN CA 1 1
2 3655 1 1 112 ASN CB C -8.282 -6.562 -4.121 1.00 . A A . 130 ASN CB 1 1
2 3656 1 1 112 ASN CG C -8.699 -6.439 -5.576 1.00 . A A . 130 ASN CG 1 1
2 3657 1 1 112 ASN H H -6.855 -9.075 -4.800 1.00 . A A . 130 ASN H 1 1
2 3658 1 1 112 ASN HA H -6.151 -6.343 -4.053 1.00 . A A . 130 ASN HA 1 1
2 3659 1 1 112 ASN HB2 H -8.990 -7.206 -3.621 1.00 . A A . 130 ASN HB2 1 1
2 3660 1 1 112 ASN HB3 H -8.320 -5.580 -3.672 1.00 . A A . 130 ASN HB3 1 1
2 3661 1 1 112 ASN HD21 H -7.093 -5.340 -5.978 1.00 . A A . 130 ASN HD21 1 1
2 3662 1 1 112 ASN HD22 H -8.150 -5.638 -7.310 1.00 . A A . 130 ASN HD22 1 1
2 3663 1 1 112 ASN N N -6.595 -8.145 -4.967 1.00 . A A . 130 ASN N 1 1
2 3664 1 1 112 ASN ND2 N -7.900 -5.735 -6.368 1.00 . A A . 130 ASN ND2 1 1
2 3665 1 1 112 ASN O O -7.159 -8.872 -2.302 1.00 . A A . 130 ASN O 1 1
2 3666 1 1 112 ASN OD1 O -9.729 -6.975 -5.984 1.00 . A A . 130 ASN OD1 1 1
2 3667 1 1 113 LYS C C -6.212 -6.247 0.756 1.00 . A A . 131 LYS C 1 1
2 3668 1 1 113 LYS CA C -6.033 -7.414 -0.220 1.00 . A A . 131 LYS CA 1 1
2 3669 1 1 113 LYS CB C -4.671 -8.083 -0.041 1.00 . A A . 131 LYS CB 1 1
2 3670 1 1 113 LYS CD C -2.753 -6.557 0.502 1.00 . A A . 131 LYS CD 1 1
2 3671 1 1 113 LYS CE C -2.182 -7.535 1.508 1.00 . A A . 131 LYS CE 1 1
2 3672 1 1 113 LYS CG C -3.511 -7.276 -0.601 1.00 . A A . 131 LYS CG 1 1
2 3673 1 1 113 LYS H H -5.889 -6.060 -1.843 1.00 . A A . 131 LYS H 1 1
2 3674 1 1 113 LYS HA H -6.807 -8.143 -0.026 1.00 . A A . 131 LYS HA 1 1
2 3675 1 1 113 LYS HB2 H -4.498 -8.238 1.012 1.00 . A A . 131 LYS HB2 1 1
2 3676 1 1 113 LYS HB3 H -4.688 -9.043 -0.536 1.00 . A A . 131 LYS HB3 1 1
2 3677 1 1 113 LYS HD2 H -1.937 -6.003 0.063 1.00 . A A . 131 LYS HD2 1 1
2 3678 1 1 113 LYS HD3 H -3.426 -5.880 1.005 1.00 . A A . 131 LYS HD3 1 1
2 3679 1 1 113 LYS HE2 H -2.261 -8.529 1.100 1.00 . A A . 131 LYS HE2 1 1
2 3680 1 1 113 LYS HE3 H -1.146 -7.297 1.668 1.00 . A A . 131 LYS HE3 1 1
2 3681 1 1 113 LYS HG2 H -2.835 -7.943 -1.114 1.00 . A A . 131 LYS HG2 1 1
2 3682 1 1 113 LYS HG3 H -3.897 -6.545 -1.296 1.00 . A A . 131 LYS HG3 1 1
2 3683 1 1 113 LYS HZ1 H -2.293 -7.050 3.537 1.00 . A A . 131 LYS HZ1 1 1
2 3684 1 1 113 LYS HZ2 H -3.150 -8.446 3.120 1.00 . A A . 131 LYS HZ2 1 1
2 3685 1 1 113 LYS HZ3 H -3.771 -6.924 2.722 1.00 . A A . 131 LYS HZ3 1 1
2 3686 1 1 113 LYS N N -6.193 -6.960 -1.602 1.00 . A A . 131 LYS N 1 1
2 3687 1 1 113 LYS NZ N -2.900 -7.485 2.812 1.00 . A A . 131 LYS NZ 1 1
2 3688 1 1 113 LYS O O -6.059 -5.086 0.374 1.00 . A A . 131 LYS O 1 1
2 3689 1 1 114 LYS C C -5.666 -5.310 3.977 1.00 . A A . 132 LYS C 1 1
2 3690 1 1 114 LYS CA C -6.819 -5.504 3.005 1.00 . A A . 132 LYS CA 1 1
2 3691 1 1 114 LYS CB C -8.053 -5.827 3.833 1.00 . A A . 132 LYS CB 1 1
2 3692 1 1 114 LYS CD C -10.523 -6.274 3.907 1.00 . A A . 132 LYS CD 1 1
2 3693 1 1 114 LYS CE C -11.796 -6.442 3.093 1.00 . A A . 132 LYS CE 1 1
2 3694 1 1 114 LYS CG C -9.332 -5.951 3.021 1.00 . A A . 132 LYS CG 1 1
2 3695 1 1 114 LYS H H -6.716 -7.490 2.258 1.00 . A A . 132 LYS H 1 1
2 3696 1 1 114 LYS HA H -6.991 -4.578 2.479 1.00 . A A . 132 LYS HA 1 1
2 3697 1 1 114 LYS HB2 H -7.879 -6.754 4.354 1.00 . A A . 132 LYS HB2 1 1
2 3698 1 1 114 LYS HB3 H -8.187 -5.044 4.563 1.00 . A A . 132 LYS HB3 1 1
2 3699 1 1 114 LYS HD2 H -10.326 -7.189 4.442 1.00 . A A . 132 LYS HD2 1 1
2 3700 1 1 114 LYS HD3 H -10.663 -5.467 4.612 1.00 . A A . 132 LYS HD3 1 1
2 3701 1 1 114 LYS HE2 H -11.567 -7.015 2.207 1.00 . A A . 132 LYS HE2 1 1
2 3702 1 1 114 LYS HE3 H -12.520 -6.978 3.689 1.00 . A A . 132 LYS HE3 1 1
2 3703 1 1 114 LYS HG2 H -9.516 -5.015 2.514 1.00 . A A . 132 LYS HG2 1 1
2 3704 1 1 114 LYS HG3 H -9.210 -6.740 2.293 1.00 . A A . 132 LYS HG3 1 1
2 3705 1 1 114 LYS HZ1 H -12.687 -5.176 1.692 1.00 . A A . 132 LYS HZ1 1 1
2 3706 1 1 114 LYS HZ2 H -11.670 -4.380 2.784 1.00 . A A . 132 LYS HZ2 1 1
2 3707 1 1 114 LYS HZ3 H -13.198 -4.906 3.283 1.00 . A A . 132 LYS HZ3 1 1
2 3708 1 1 114 LYS N N -6.577 -6.550 2.008 1.00 . A A . 132 LYS N 1 1
2 3709 1 1 114 LYS NZ N -12.378 -5.134 2.685 1.00 . A A . 132 LYS NZ 1 1
2 3710 1 1 114 LYS O O -5.070 -6.269 4.465 1.00 . A A . 132 LYS O 1 1
2 3711 1 1 115 ILE C C -4.885 -2.501 6.091 1.00 . A A . 133 ILE C 1 1
2 3712 1 1 115 ILE CA C -4.390 -3.684 5.262 1.00 . A A . 133 ILE CA 1 1
2 3713 1 1 115 ILE CB C -3.049 -3.347 4.576 1.00 . A A . 133 ILE CB 1 1
2 3714 1 1 115 ILE CD1 C -1.081 -4.424 3.379 1.00 . A A . 133 ILE CD1 1 1
2 3715 1 1 115 ILE CG1 C -2.357 -4.642 4.153 1.00 . A A . 133 ILE CG1 1 1
2 3716 1 1 115 ILE CG2 C -2.145 -2.524 5.490 1.00 . A A . 133 ILE CG2 1 1
2 3717 1 1 115 ILE H H -5.958 -3.342 3.899 1.00 . A A . 133 ILE H 1 1
2 3718 1 1 115 ILE HA H -4.238 -4.532 5.918 1.00 . A A . 133 ILE HA 1 1
2 3719 1 1 115 ILE HB H -3.259 -2.758 3.697 1.00 . A A . 133 ILE HB 1 1
2 3720 1 1 115 ILE HD11 H -0.628 -3.495 3.687 1.00 . A A . 133 ILE HD11 1 1
2 3721 1 1 115 ILE HD12 H -1.306 -4.385 2.326 1.00 . A A . 133 ILE HD12 1 1
2 3722 1 1 115 ILE HD13 H -0.399 -5.239 3.572 1.00 . A A . 133 ILE HD13 1 1
2 3723 1 1 115 ILE HG12 H -2.116 -5.217 5.033 1.00 . A A . 133 ILE HG12 1 1
2 3724 1 1 115 ILE HG13 H -3.030 -5.212 3.529 1.00 . A A . 133 ILE HG13 1 1
2 3725 1 1 115 ILE HG21 H -2.105 -1.506 5.134 1.00 . A A . 133 ILE HG21 1 1
2 3726 1 1 115 ILE HG22 H -1.150 -2.945 5.488 1.00 . A A . 133 ILE HG22 1 1
2 3727 1 1 115 ILE HG23 H -2.538 -2.538 6.494 1.00 . A A . 133 ILE HG23 1 1
2 3728 1 1 115 ILE N N -5.409 -4.050 4.295 1.00 . A A . 133 ILE N 1 1
2 3729 1 1 115 ILE O O -5.026 -1.403 5.575 1.00 . A A . 133 ILE O 1 1
2 3730 1 1 116 HIS C C -4.522 -1.076 9.069 1.00 . A A . 134 HIS C 1 1
2 3731 1 1 116 HIS CA C -5.649 -1.647 8.225 1.00 . A A . 134 HIS CA 1 1
2 3732 1 1 116 HIS CB C -6.768 -2.166 9.129 1.00 . A A . 134 HIS CB 1 1
2 3733 1 1 116 HIS CD2 C -8.301 -2.599 7.083 1.00 . A A . 134 HIS CD2 1 1
2 3734 1 1 116 HIS CE1 C -9.721 -3.975 8.031 1.00 . A A . 134 HIS CE1 1 1
2 3735 1 1 116 HIS CG C -7.918 -2.753 8.373 1.00 . A A . 134 HIS CG 1 1
2 3736 1 1 116 HIS H H -5.037 -3.621 7.741 1.00 . A A . 134 HIS H 1 1
2 3737 1 1 116 HIS HA H -6.041 -0.864 7.591 1.00 . A A . 134 HIS HA 1 1
2 3738 1 1 116 HIS HB2 H -6.370 -2.931 9.778 1.00 . A A . 134 HIS HB2 1 1
2 3739 1 1 116 HIS HB3 H -7.144 -1.351 9.728 1.00 . A A . 134 HIS HB3 1 1
2 3740 1 1 116 HIS HD1 H -8.820 -3.933 9.868 1.00 . A A . 134 HIS HD1 1 1
2 3741 1 1 116 HIS HD2 H -7.811 -1.988 6.339 1.00 . A A . 134 HIS HD2 1 1
2 3742 1 1 116 HIS HE1 H -10.552 -4.646 8.189 1.00 . A A . 134 HIS HE1 1 1
2 3743 1 1 116 HIS HE2 H -9.868 -3.527 6.038 1.00 . A A . 134 HIS HE2 1 1
2 3744 1 1 116 HIS N N -5.157 -2.723 7.369 1.00 . A A . 134 HIS N 1 1
2 3745 1 1 116 HIS ND1 N -8.828 -3.621 8.939 1.00 . A A . 134 HIS ND1 1 1
2 3746 1 1 116 HIS NE2 N -9.423 -3.368 6.897 1.00 . A A . 134 HIS NE2 1 1
2 3747 1 1 116 HIS O O -3.916 -1.786 9.870 1.00 . A A . 134 HIS O 1 1
2 3748 1 1 117 LEU C C -3.687 1.510 10.908 1.00 . A A . 135 LEU C 1 1
2 3749 1 1 117 LEU CA C -3.171 0.850 9.641 1.00 . A A . 135 LEU CA 1 1
2 3750 1 1 117 LEU CB C -2.428 1.872 8.783 1.00 . A A . 135 LEU CB 1 1
2 3751 1 1 117 LEU CD1 C -0.492 2.439 7.293 1.00 . A A . 135 LEU CD1 1 1
2 3752 1 1 117 LEU CD2 C -0.231 0.696 9.070 1.00 . A A . 135 LEU CD2 1 1
2 3753 1 1 117 LEU CG C -1.188 1.331 8.069 1.00 . A A . 135 LEU CG 1 1
2 3754 1 1 117 LEU H H -4.752 0.736 8.231 1.00 . A A . 135 LEU H 1 1
2 3755 1 1 117 LEU HA H -2.477 0.075 9.926 1.00 . A A . 135 LEU HA 1 1
2 3756 1 1 117 LEU HB2 H -3.113 2.246 8.039 1.00 . A A . 135 LEU HB2 1 1
2 3757 1 1 117 LEU HB3 H -2.123 2.692 9.414 1.00 . A A . 135 LEU HB3 1 1
2 3758 1 1 117 LEU HD11 H 0.149 2.004 6.541 1.00 . A A . 135 LEU HD11 1 1
2 3759 1 1 117 LEU HD12 H 0.101 3.034 7.971 1.00 . A A . 135 LEU HD12 1 1
2 3760 1 1 117 LEU HD13 H -1.231 3.064 6.818 1.00 . A A . 135 LEU HD13 1 1
2 3761 1 1 117 LEU HD21 H 0.671 1.284 9.125 1.00 . A A . 135 LEU HD21 1 1
2 3762 1 1 117 LEU HD22 H 0.012 -0.306 8.751 1.00 . A A . 135 LEU HD22 1 1
2 3763 1 1 117 LEU HD23 H -0.695 0.660 10.046 1.00 . A A . 135 LEU HD23 1 1
2 3764 1 1 117 LEU HG H -1.490 0.569 7.364 1.00 . A A . 135 LEU HG 1 1
2 3765 1 1 117 LEU N N -4.237 0.210 8.886 1.00 . A A . 135 LEU N 1 1
2 3766 1 1 117 LEU O O -4.585 2.352 10.870 1.00 . A A . 135 LEU O 1 1
2 3767 1 1 118 VAL C C -2.253 2.460 13.876 1.00 . A A . 136 VAL C 1 1
2 3768 1 1 118 VAL CA C -3.444 1.691 13.318 1.00 . A A . 136 VAL CA 1 1
2 3769 1 1 118 VAL CB C -3.855 0.588 14.309 1.00 . A A . 136 VAL CB 1 1
2 3770 1 1 118 VAL CG1 C -4.270 1.188 15.644 1.00 . A A . 136 VAL CG1 1 1
2 3771 1 1 118 VAL CG2 C -4.971 -0.272 13.724 1.00 . A A . 136 VAL CG2 1 1
2 3772 1 1 118 VAL H H -2.366 0.472 11.979 1.00 . A A . 136 VAL H 1 1
2 3773 1 1 118 VAL HA H -4.276 2.368 13.181 1.00 . A A . 136 VAL HA 1 1
2 3774 1 1 118 VAL HB H -2.997 -0.042 14.478 1.00 . A A . 136 VAL HB 1 1
2 3775 1 1 118 VAL HG11 H -3.582 1.975 15.915 1.00 . A A . 136 VAL HG11 1 1
2 3776 1 1 118 VAL HG12 H -4.256 0.420 16.404 1.00 . A A . 136 VAL HG12 1 1
2 3777 1 1 118 VAL HG13 H -5.267 1.595 15.562 1.00 . A A . 136 VAL HG13 1 1
2 3778 1 1 118 VAL HG21 H -5.189 -1.087 14.398 1.00 . A A . 136 VAL HG21 1 1
2 3779 1 1 118 VAL HG22 H -4.659 -0.670 12.769 1.00 . A A . 136 VAL HG22 1 1
2 3780 1 1 118 VAL HG23 H -5.857 0.331 13.590 1.00 . A A . 136 VAL HG23 1 1
2 3781 1 1 118 VAL N N -3.087 1.134 12.027 1.00 . A A . 136 VAL N 1 1
2 3782 1 1 118 VAL O O -1.158 1.912 14.002 1.00 . A A . 136 VAL O 1 1
2 3783 1 1 119 VAL C C -1.358 4.601 16.220 1.00 . A A . 137 VAL C 1 1
2 3784 1 1 119 VAL CA C -1.372 4.562 14.698 1.00 . A A . 137 VAL CA 1 1
2 3785 1 1 119 VAL CB C -1.464 6.002 14.160 1.00 . A A . 137 VAL CB 1 1
2 3786 1 1 119 VAL CG1 C -0.225 6.793 14.546 1.00 . A A . 137 VAL CG1 1 1
2 3787 1 1 119 VAL CG2 C -1.657 6.002 12.651 1.00 . A A . 137 VAL CG2 1 1
2 3788 1 1 119 VAL H H -3.341 4.128 14.048 1.00 . A A . 137 VAL H 1 1
2 3789 1 1 119 VAL HA H -0.441 4.136 14.354 1.00 . A A . 137 VAL HA 1 1
2 3790 1 1 119 VAL HB H -2.321 6.479 14.612 1.00 . A A . 137 VAL HB 1 1
2 3791 1 1 119 VAL HG11 H 0.100 6.494 15.531 1.00 . A A . 137 VAL HG11 1 1
2 3792 1 1 119 VAL HG12 H -0.459 7.848 14.549 1.00 . A A . 137 VAL HG12 1 1
2 3793 1 1 119 VAL HG13 H 0.562 6.600 13.833 1.00 . A A . 137 VAL HG13 1 1
2 3794 1 1 119 VAL HG21 H -2.445 6.692 12.389 1.00 . A A . 137 VAL HG21 1 1
2 3795 1 1 119 VAL HG22 H -1.925 5.009 12.320 1.00 . A A . 137 VAL HG22 1 1
2 3796 1 1 119 VAL HG23 H -0.739 6.305 12.170 1.00 . A A . 137 VAL HG23 1 1
2 3797 1 1 119 VAL N N -2.455 3.734 14.185 1.00 . A A . 137 VAL N 1 1
2 3798 1 1 119 VAL O O -2.319 5.038 16.853 1.00 . A A . 137 VAL O 1 1
2 3799 1 1 120 LEU C C 0.491 5.465 18.729 1.00 . A A . 138 LEU C 1 1
2 3800 1 1 120 LEU CA C -0.088 4.139 18.246 1.00 . A A . 138 LEU CA 1 1
2 3801 1 1 120 LEU CB C 0.816 2.983 18.673 1.00 . A A . 138 LEU CB 1 1
2 3802 1 1 120 LEU CD1 C 1.283 0.517 18.686 1.00 . A A . 138 LEU CD1 1 1
2 3803 1 1 120 LEU CD2 C -0.965 1.368 19.387 1.00 . A A . 138 LEU CD2 1 1
2 3804 1 1 120 LEU CG C 0.224 1.588 18.463 1.00 . A A . 138 LEU CG 1 1
2 3805 1 1 120 LEU H H 0.483 3.822 16.231 1.00 . A A . 138 LEU H 1 1
2 3806 1 1 120 LEU HA H -1.064 4.005 18.687 1.00 . A A . 138 LEU HA 1 1
2 3807 1 1 120 LEU HB2 H 1.738 3.049 18.113 1.00 . A A . 138 LEU HB2 1 1
2 3808 1 1 120 LEU HB3 H 1.043 3.099 19.722 1.00 . A A . 138 LEU HB3 1 1
2 3809 1 1 120 LEU HD11 H 1.062 -0.024 19.595 1.00 . A A . 138 LEU HD11 1 1
2 3810 1 1 120 LEU HD12 H 2.254 0.982 18.771 1.00 . A A . 138 LEU HD12 1 1
2 3811 1 1 120 LEU HD13 H 1.283 -0.167 17.851 1.00 . A A . 138 LEU HD13 1 1
2 3812 1 1 120 LEU HD21 H -1.667 0.695 18.917 1.00 . A A . 138 LEU HD21 1 1
2 3813 1 1 120 LEU HD22 H -1.450 2.313 19.582 1.00 . A A . 138 LEU HD22 1 1
2 3814 1 1 120 LEU HD23 H -0.624 0.941 20.318 1.00 . A A . 138 LEU HD23 1 1
2 3815 1 1 120 LEU HG H -0.124 1.503 17.444 1.00 . A A . 138 LEU HG 1 1
2 3816 1 1 120 LEU N N -0.250 4.150 16.797 1.00 . A A . 138 LEU N 1 1
2 3817 1 1 120 LEU O O 1.106 6.201 17.956 1.00 . A A . 138 LEU O 1 1
2 3818 1 1 121 VAL C C 2.282 6.910 20.893 1.00 . A A . 139 VAL C 1 1
2 3819 1 1 121 VAL CA C 0.795 7.016 20.577 1.00 . A A . 139 VAL CA 1 1
2 3820 1 1 121 VAL CB C 0.042 7.425 21.857 1.00 . A A . 139 VAL CB 1 1
2 3821 1 1 121 VAL CG1 C 0.050 8.937 22.018 1.00 . A A . 139 VAL CG1 1 1
2 3822 1 1 121 VAL CG2 C -1.386 6.894 21.849 1.00 . A A . 139 VAL CG2 1 1
2 3823 1 1 121 VAL H H -0.208 5.150 20.577 1.00 . A A . 139 VAL H 1 1
2 3824 1 1 121 VAL HA H 0.654 7.795 19.841 1.00 . A A . 139 VAL HA 1 1
2 3825 1 1 121 VAL HB H 0.562 6.997 22.698 1.00 . A A . 139 VAL HB 1 1
2 3826 1 1 121 VAL HG11 H 1.034 9.261 22.322 1.00 . A A . 139 VAL HG11 1 1
2 3827 1 1 121 VAL HG12 H -0.671 9.222 22.769 1.00 . A A . 139 VAL HG12 1 1
2 3828 1 1 121 VAL HG13 H -0.208 9.400 21.077 1.00 . A A . 139 VAL HG13 1 1
2 3829 1 1 121 VAL HG21 H -1.844 7.107 20.894 1.00 . A A . 139 VAL HG21 1 1
2 3830 1 1 121 VAL HG22 H -1.952 7.374 22.634 1.00 . A A . 139 VAL HG22 1 1
2 3831 1 1 121 VAL HG23 H -1.376 5.827 22.014 1.00 . A A . 139 VAL HG23 1 1
2 3832 1 1 121 VAL N N 0.290 5.771 20.007 1.00 . A A . 139 VAL N 1 1
2 3833 1 1 121 VAL O O 2.770 5.865 21.325 1.00 . A A . 139 VAL O 1 1
2 3834 1 1 122 LYS C C 4.883 9.524 21.015 1.00 . A A . 140 LYS C 1 1
2 3835 1 1 122 LYS CA C 4.434 8.063 20.886 1.00 . A A . 140 LYS CA 1 1
2 3836 1 1 122 LYS CB C 5.158 7.365 19.728 1.00 . A A . 140 LYS CB 1 1
2 3837 1 1 122 LYS CD C 6.244 8.943 18.096 1.00 . A A . 140 LYS CD 1 1
2 3838 1 1 122 LYS CE C 5.879 10.414 17.978 1.00 . A A . 140 LYS CE 1 1
2 3839 1 1 122 LYS CG C 5.021 8.095 18.407 1.00 . A A . 140 LYS CG 1 1
2 3840 1 1 122 LYS H H 2.535 8.791 20.306 1.00 . A A . 140 LYS H 1 1
2 3841 1 1 122 LYS HA H 4.651 7.543 21.808 1.00 . A A . 140 LYS HA 1 1
2 3842 1 1 122 LYS HB2 H 6.205 7.279 19.959 1.00 . A A . 140 LYS HB2 1 1
2 3843 1 1 122 LYS HB3 H 4.745 6.375 19.608 1.00 . A A . 140 LYS HB3 1 1
2 3844 1 1 122 LYS HD2 H 6.968 8.824 18.889 1.00 . A A . 140 LYS HD2 1 1
2 3845 1 1 122 LYS HD3 H 6.672 8.612 17.162 1.00 . A A . 140 LYS HD3 1 1
2 3846 1 1 122 LYS HE2 H 4.967 10.499 17.408 1.00 . A A . 140 LYS HE2 1 1
2 3847 1 1 122 LYS HE3 H 5.721 10.811 18.968 1.00 . A A . 140 LYS HE3 1 1
2 3848 1 1 122 LYS HG2 H 4.888 7.370 17.618 1.00 . A A . 140 LYS HG2 1 1
2 3849 1 1 122 LYS HG3 H 4.154 8.736 18.459 1.00 . A A . 140 LYS HG3 1 1
2 3850 1 1 122 LYS HZ1 H 6.773 11.235 16.278 1.00 . A A . 140 LYS HZ1 1 1
2 3851 1 1 122 LYS HZ2 H 7.875 10.771 17.474 1.00 . A A . 140 LYS HZ2 1 1
2 3852 1 1 122 LYS HZ3 H 6.956 12.177 17.671 1.00 . A A . 140 LYS HZ3 1 1
2 3853 1 1 122 LYS N N 2.994 8.001 20.655 1.00 . A A . 140 LYS N 1 1
2 3854 1 1 122 LYS NZ N 6.946 11.204 17.303 1.00 . A A . 140 LYS NZ 1 1
2 3855 1 1 122 LYS O O 4.071 10.425 20.831 1.00 . A A . 140 LYS O 1 1
2 3856 1 1 123 PRO C C 5.952 12.275 20.911 1.00 . A A . 141 PRO C 1 1
2 3857 1 1 123 PRO CA C 6.783 11.101 21.462 1.00 . A A . 141 PRO CA 1 1
2 3858 1 1 123 PRO CB C 8.085 10.899 20.685 1.00 . A A . 141 PRO CB 1 1
2 3859 1 1 123 PRO CD C 7.237 8.779 21.530 1.00 . A A . 141 PRO CD 1 1
2 3860 1 1 123 PRO CG C 8.443 9.449 20.899 1.00 . A A . 141 PRO CG 1 1
2 3861 1 1 123 PRO HA H 7.023 11.303 22.494 1.00 . A A . 141 PRO HA 1 1
2 3862 1 1 123 PRO HB2 H 7.921 11.116 19.639 1.00 . A A . 141 PRO HB2 1 1
2 3863 1 1 123 PRO HB3 H 8.848 11.553 21.079 1.00 . A A . 141 PRO HB3 1 1
2 3864 1 1 123 PRO HD2 H 7.016 7.853 21.034 1.00 . A A . 141 PRO HD2 1 1
2 3865 1 1 123 PRO HD3 H 7.406 8.614 22.584 1.00 . A A . 141 PRO HD3 1 1
2 3866 1 1 123 PRO HG2 H 8.668 8.987 19.949 1.00 . A A . 141 PRO HG2 1 1
2 3867 1 1 123 PRO HG3 H 9.296 9.378 21.557 1.00 . A A . 141 PRO HG3 1 1
2 3868 1 1 123 PRO N N 6.183 9.774 21.318 1.00 . A A . 141 PRO N 1 1
2 3869 1 1 123 PRO O O 4.738 12.328 21.095 1.00 . A A . 141 PRO O 1 1
2 3870 1 1 124 SER C C 4.501 14.265 19.456 1.00 . A A . 142 SER C 1 1
2 3871 1 1 124 SER CA C 5.992 14.449 19.736 1.00 . A A . 142 SER CA 1 1
2 3872 1 1 124 SER CB C 6.705 14.892 18.457 1.00 . A A . 142 SER CB 1 1
2 3873 1 1 124 SER H H 7.605 13.156 20.203 1.00 . A A . 142 SER H 1 1
2 3874 1 1 124 SER HA H 6.100 15.226 20.471 1.00 . A A . 142 SER HA 1 1
2 3875 1 1 124 SER HB2 H 7.773 14.832 18.604 1.00 . A A . 142 SER HB2 1 1
2 3876 1 1 124 SER HB3 H 6.416 14.244 17.643 1.00 . A A . 142 SER HB3 1 1
2 3877 1 1 124 SER HG H 7.114 16.802 18.302 1.00 . A A . 142 SER HG 1 1
2 3878 1 1 124 SER N N 6.633 13.241 20.280 1.00 . A A . 142 SER N 1 1
2 3879 1 1 124 SER O O 3.678 15.064 19.905 1.00 . A A . 142 SER O 1 1
2 3880 1 1 124 SER OG O 6.367 16.227 18.121 1.00 . A A . 142 SER OG 1 1
2 3881 1 1 125 GLY C C 2.433 13.123 16.934 1.00 . A A . 143 GLY C 1 1
2 3882 1 1 125 GLY CA C 2.753 12.974 18.411 1.00 . A A . 143 GLY CA 1 1
2 3883 1 1 125 GLY H H 4.846 12.614 18.389 1.00 . A A . 143 GLY H 1 1
2 3884 1 1 125 GLY HA2 H 2.500 11.971 18.720 1.00 . A A . 143 GLY HA2 1 1
2 3885 1 1 125 GLY HA3 H 2.147 13.672 18.970 1.00 . A A . 143 GLY HA3 1 1
2 3886 1 1 125 GLY N N 4.154 13.219 18.719 1.00 . A A . 143 GLY N 1 1
2 3887 1 1 125 GLY O O 1.564 13.912 16.565 1.00 . A A . 143 GLY O 1 1
2 3888 1 1 126 ALA C C 3.506 13.715 14.056 1.00 . A A . 144 ALA C 1 1
2 3889 1 1 126 ALA CA C 2.936 12.428 14.640 1.00 . A A . 144 ALA CA 1 1
2 3890 1 1 126 ALA CB C 1.456 12.305 14.292 1.00 . A A . 144 ALA CB 1 1
2 3891 1 1 126 ALA H H 3.824 11.771 16.449 1.00 . A A . 144 ALA H 1 1
2 3892 1 1 126 ALA HA H 3.452 11.585 14.199 1.00 . A A . 144 ALA HA 1 1
2 3893 1 1 126 ALA HB1 H 1.326 12.447 13.229 1.00 . A A . 144 ALA HB1 1 1
2 3894 1 1 126 ALA HB2 H 0.893 13.054 14.824 1.00 . A A . 144 ALA HB2 1 1
2 3895 1 1 126 ALA HB3 H 1.101 11.324 14.567 1.00 . A A . 144 ALA HB3 1 1
2 3896 1 1 126 ALA N N 3.141 12.374 16.090 1.00 . A A . 144 ALA N 1 1
2 3897 1 1 126 ALA O O 3.213 14.796 14.608 1.00 . A A . 144 ALA O 1 1
2 3898 1 1 126 ALA OXT O 4.243 13.631 13.051 1.00 . A A . 144 ALA OXT 1 1
3 3899 1 1 1 GLY C C -5.108 -17.106 -10.974 1.00 . A A . 19 GLY C 1 1
3 3900 1 1 1 GLY CA C -5.962 -18.067 -11.778 1.00 . A A . 19 GLY CA 1 1
3 3901 1 1 1 GLY H1 H -7.844 -18.912 -11.454 1.00 . A A . 19 GLY H1 1 1
3 3902 1 1 1 GLY H2 H -7.897 -17.359 -12.121 1.00 . A A . 19 GLY H2 1 1
3 3903 1 1 1 GLY H3 H -7.523 -17.562 -10.484 1.00 . A A . 19 GLY H3 1 1
3 3904 1 1 1 GLY HA2 H -5.626 -19.075 -11.588 1.00 . A A . 19 GLY HA2 1 1
3 3905 1 1 1 GLY HA3 H -5.837 -17.849 -12.829 1.00 . A A . 19 GLY HA3 1 1
3 3906 1 1 1 GLY N N -7.408 -17.968 -11.435 1.00 . A A . 19 GLY N 1 1
3 3907 1 1 1 GLY O O -3.938 -17.380 -10.708 1.00 . A A . 19 GLY O 1 1
3 3908 1 1 2 SER C C -4.896 -15.377 -8.343 1.00 . A A . 20 SER C 1 1
3 3909 1 1 2 SER CA C -4.978 -14.973 -9.810 1.00 . A A . 20 SER CA 1 1
3 3910 1 1 2 SER CB C -5.676 -13.618 -9.933 1.00 . A A . 20 SER CB 1 1
3 3911 1 1 2 SER H H -6.629 -15.816 -10.832 1.00 . A A . 20 SER H 1 1
3 3912 1 1 2 SER HA H -3.978 -14.891 -10.209 1.00 . A A . 20 SER HA 1 1
3 3913 1 1 2 SER HB2 H -5.048 -12.850 -9.508 1.00 . A A . 20 SER HB2 1 1
3 3914 1 1 2 SER HB3 H -5.853 -13.402 -10.975 1.00 . A A . 20 SER HB3 1 1
3 3915 1 1 2 SER HG H -7.276 -12.730 -9.232 1.00 . A A . 20 SER HG 1 1
3 3916 1 1 2 SER N N -5.693 -15.978 -10.588 1.00 . A A . 20 SER N 1 1
3 3917 1 1 2 SER O O -5.696 -16.181 -7.866 1.00 . A A . 20 SER O 1 1
3 3918 1 1 2 SER OG O -6.919 -13.621 -9.251 1.00 . A A . 20 SER OG 1 1
3 3919 1 1 3 SER C C -2.950 -14.017 -5.514 1.00 . A A . 21 SER C 1 1
3 3920 1 1 3 SER CA C -3.756 -15.109 -6.212 1.00 . A A . 21 SER CA 1 1
3 3921 1 1 3 SER CB C -3.076 -16.467 -6.028 1.00 . A A . 21 SER CB 1 1
3 3922 1 1 3 SER H H -3.325 -14.170 -8.060 1.00 . A A . 21 SER H 1 1
3 3923 1 1 3 SER HA H -4.739 -15.149 -5.764 1.00 . A A . 21 SER HA 1 1
3 3924 1 1 3 SER HB2 H -2.029 -16.381 -6.274 1.00 . A A . 21 SER HB2 1 1
3 3925 1 1 3 SER HB3 H -3.179 -16.782 -5.000 1.00 . A A . 21 SER HB3 1 1
3 3926 1 1 3 SER HG H -4.189 -18.049 -6.335 1.00 . A A . 21 SER HG 1 1
3 3927 1 1 3 SER N N -3.929 -14.809 -7.628 1.00 . A A . 21 SER N 1 1
3 3928 1 1 3 SER O O -2.089 -13.374 -6.122 1.00 . A A . 21 SER O 1 1
3 3929 1 1 3 SER OG O -3.662 -17.448 -6.866 1.00 . A A . 21 SER OG 1 1
3 3930 1 1 4 ILE C C -2.345 -13.292 -2.006 1.00 . A A . 22 ILE C 1 1
3 3931 1 1 4 ILE CA C -2.568 -12.802 -3.432 1.00 . A A . 22 ILE CA 1 1
3 3932 1 1 4 ILE CB C -3.386 -11.494 -3.394 1.00 . A A . 22 ILE CB 1 1
3 3933 1 1 4 ILE CD1 C -3.091 -9.000 -3.013 1.00 . A A . 22 ILE CD1 1 1
3 3934 1 1 4 ILE CG1 C -2.609 -10.393 -2.676 1.00 . A A . 22 ILE CG1 1 1
3 3935 1 1 4 ILE CG2 C -4.735 -11.719 -2.728 1.00 . A A . 22 ILE CG2 1 1
3 3936 1 1 4 ILE H H -3.942 -14.362 -3.815 1.00 . A A . 22 ILE H 1 1
3 3937 1 1 4 ILE HA H -1.612 -12.595 -3.889 1.00 . A A . 22 ILE HA 1 1
3 3938 1 1 4 ILE HB H -3.569 -11.187 -4.408 1.00 . A A . 22 ILE HB 1 1
3 3939 1 1 4 ILE HD11 H -2.307 -8.287 -2.804 1.00 . A A . 22 ILE HD11 1 1
3 3940 1 1 4 ILE HD12 H -3.958 -8.767 -2.415 1.00 . A A . 22 ILE HD12 1 1
3 3941 1 1 4 ILE HD13 H -3.354 -8.951 -4.056 1.00 . A A . 22 ILE HD13 1 1
3 3942 1 1 4 ILE HG12 H -2.707 -10.528 -1.610 1.00 . A A . 22 ILE HG12 1 1
3 3943 1 1 4 ILE HG13 H -1.569 -10.458 -2.948 1.00 . A A . 22 ILE HG13 1 1
3 3944 1 1 4 ILE HG21 H -5.469 -11.973 -3.479 1.00 . A A . 22 ILE HG21 1 1
3 3945 1 1 4 ILE HG22 H -5.038 -10.816 -2.221 1.00 . A A . 22 ILE HG22 1 1
3 3946 1 1 4 ILE HG23 H -4.658 -12.523 -2.013 1.00 . A A . 22 ILE HG23 1 1
3 3947 1 1 4 ILE N N -3.244 -13.816 -4.233 1.00 . A A . 22 ILE N 1 1
3 3948 1 1 4 ILE O O -3.150 -14.055 -1.472 1.00 . A A . 22 ILE O 1 1
3 3949 1 1 5 THR C C -1.589 -12.317 0.980 1.00 . A A . 23 THR C 1 1
3 3950 1 1 5 THR CA C -0.952 -13.259 -0.020 1.00 . A A . 23 THR CA 1 1
3 3951 1 1 5 THR CB C 0.556 -13.330 0.211 1.00 . A A . 23 THR CB 1 1
3 3952 1 1 5 THR CG2 C 1.271 -14.241 -0.765 1.00 . A A . 23 THR CG2 1 1
3 3953 1 1 5 THR H H -0.643 -12.241 -1.861 1.00 . A A . 23 THR H 1 1
3 3954 1 1 5 THR HA H -1.386 -14.239 0.136 1.00 . A A . 23 THR HA 1 1
3 3955 1 1 5 THR HB H 0.739 -13.705 1.208 1.00 . A A . 23 THR HB 1 1
3 3956 1 1 5 THR HG1 H 0.896 -11.521 0.878 1.00 . A A . 23 THR HG1 1 1
3 3957 1 1 5 THR HG21 H 0.774 -15.199 -0.792 1.00 . A A . 23 THR HG21 1 1
3 3958 1 1 5 THR HG22 H 2.294 -14.375 -0.448 1.00 . A A . 23 THR HG22 1 1
3 3959 1 1 5 THR HG23 H 1.253 -13.798 -1.749 1.00 . A A . 23 THR HG23 1 1
3 3960 1 1 5 THR N N -1.254 -12.851 -1.389 1.00 . A A . 23 THR N 1 1
3 3961 1 1 5 THR O O -1.740 -11.122 0.726 1.00 . A A . 23 THR O 1 1
3 3962 1 1 5 THR OG1 O 1.137 -12.044 0.110 1.00 . A A . 23 THR OG1 1 1
3 3963 1 1 6 THR C C -3.644 -11.149 2.599 1.00 . A A . 24 THR C 1 1
3 3964 1 1 6 THR CA C -2.653 -12.148 3.163 1.00 . A A . 24 THR CA 1 1
3 3965 1 1 6 THR CB C -1.693 -11.481 4.117 1.00 . A A . 24 THR CB 1 1
3 3966 1 1 6 THR CG2 C -2.085 -11.771 5.544 1.00 . A A . 24 THR CG2 1 1
3 3967 1 1 6 THR H H -1.852 -13.852 2.222 1.00 . A A . 24 THR H 1 1
3 3968 1 1 6 THR HA H -3.214 -12.867 3.727 1.00 . A A . 24 THR HA 1 1
3 3969 1 1 6 THR HB H -1.740 -10.422 3.970 1.00 . A A . 24 THR HB 1 1
3 3970 1 1 6 THR HG1 H -0.354 -12.873 3.783 1.00 . A A . 24 THR HG1 1 1
3 3971 1 1 6 THR HG21 H -1.340 -12.404 6.003 1.00 . A A . 24 THR HG21 1 1
3 3972 1 1 6 THR HG22 H -3.049 -12.284 5.543 1.00 . A A . 24 THR HG22 1 1
3 3973 1 1 6 THR HG23 H -2.167 -10.845 6.093 1.00 . A A . 24 THR HG23 1 1
3 3974 1 1 6 THR N N -1.989 -12.888 2.107 1.00 . A A . 24 THR N 1 1
3 3975 1 1 6 THR O O -3.352 -9.969 2.436 1.00 . A A . 24 THR O 1 1
3 3976 1 1 6 THR OG1 O -0.361 -11.921 3.912 1.00 . A A . 24 THR OG1 1 1
3 3977 1 1 7 PRO C C -6.664 -10.029 2.741 1.00 . A A . 25 PRO C 1 1
3 3978 1 1 7 PRO CA C -5.926 -10.874 1.711 1.00 . A A . 25 PRO CA 1 1
3 3979 1 1 7 PRO CB C -6.834 -11.945 1.137 1.00 . A A . 25 PRO CB 1 1
3 3980 1 1 7 PRO CD C -5.173 -13.068 2.459 1.00 . A A . 25 PRO CD 1 1
3 3981 1 1 7 PRO CG C -6.606 -13.145 1.999 1.00 . A A . 25 PRO CG 1 1
3 3982 1 1 7 PRO HA H -5.583 -10.241 0.917 1.00 . A A . 25 PRO HA 1 1
3 3983 1 1 7 PRO HB2 H -7.858 -11.608 1.182 1.00 . A A . 25 PRO HB2 1 1
3 3984 1 1 7 PRO HB3 H -6.550 -12.129 0.113 1.00 . A A . 25 PRO HB3 1 1
3 3985 1 1 7 PRO HD2 H -5.075 -13.347 3.508 1.00 . A A . 25 PRO HD2 1 1
3 3986 1 1 7 PRO HD3 H -4.529 -13.692 1.837 1.00 . A A . 25 PRO HD3 1 1
3 3987 1 1 7 PRO HG2 H -7.273 -13.119 2.848 1.00 . A A . 25 PRO HG2 1 1
3 3988 1 1 7 PRO HG3 H -6.767 -14.045 1.424 1.00 . A A . 25 PRO HG3 1 1
3 3989 1 1 7 PRO N N -4.832 -11.654 2.286 1.00 . A A . 25 PRO N 1 1
3 3990 1 1 7 PRO O O -7.440 -9.141 2.389 1.00 . A A . 25 PRO O 1 1
3 3991 1 1 8 GLU C C -5.931 -9.296 6.171 1.00 . A A . 26 GLU C 1 1
3 3992 1 1 8 GLU CA C -6.982 -9.511 5.093 1.00 . A A . 26 GLU CA 1 1
3 3993 1 1 8 GLU CB C -8.208 -10.226 5.664 1.00 . A A . 26 GLU CB 1 1
3 3994 1 1 8 GLU CD C -10.602 -10.953 5.297 1.00 . A A . 26 GLU CD 1 1
3 3995 1 1 8 GLU CG C -9.396 -10.241 4.715 1.00 . A A . 26 GLU CG 1 1
3 3996 1 1 8 GLU H H -5.735 -10.979 4.224 1.00 . A A . 26 GLU H 1 1
3 3997 1 1 8 GLU HA H -7.274 -8.549 4.689 1.00 . A A . 26 GLU HA 1 1
3 3998 1 1 8 GLU HB2 H -7.942 -11.248 5.892 1.00 . A A . 26 GLU HB2 1 1
3 3999 1 1 8 GLU HB3 H -8.508 -9.729 6.574 1.00 . A A . 26 GLU HB3 1 1
3 4000 1 1 8 GLU HG2 H -9.674 -9.221 4.493 1.00 . A A . 26 GLU HG2 1 1
3 4001 1 1 8 GLU HG3 H -9.106 -10.741 3.803 1.00 . A A . 26 GLU HG3 1 1
3 4002 1 1 8 GLU N N -6.385 -10.279 4.009 1.00 . A A . 26 GLU N 1 1
3 4003 1 1 8 GLU O O -5.339 -10.254 6.668 1.00 . A A . 26 GLU O 1 1
3 4004 1 1 8 GLU OE1 O -10.459 -11.595 6.359 1.00 . A A . 26 GLU OE1 1 1
3 4005 1 1 8 GLU OE2 O -11.691 -10.867 4.691 1.00 . A A . 26 GLU OE2 1 1
3 4006 1 1 9 GLU C C -4.919 -6.529 8.338 1.00 . A A . 27 GLU C 1 1
3 4007 1 1 9 GLU CA C -4.605 -7.732 7.452 1.00 . A A . 27 GLU CA 1 1
3 4008 1 1 9 GLU CB C -3.317 -7.464 6.686 1.00 . A A . 27 GLU CB 1 1
3 4009 1 1 9 GLU CD C -0.823 -7.062 6.771 1.00 . A A . 27 GLU CD 1 1
3 4010 1 1 9 GLU CG C -2.093 -7.294 7.570 1.00 . A A . 27 GLU CG 1 1
3 4011 1 1 9 GLU H H -6.113 -7.307 6.026 1.00 . A A . 27 GLU H 1 1
3 4012 1 1 9 GLU HA H -4.461 -8.599 8.075 1.00 . A A . 27 GLU HA 1 1
3 4013 1 1 9 GLU HB2 H -3.140 -8.284 6.008 1.00 . A A . 27 GLU HB2 1 1
3 4014 1 1 9 GLU HB3 H -3.450 -6.559 6.111 1.00 . A A . 27 GLU HB3 1 1
3 4015 1 1 9 GLU HG2 H -2.251 -6.447 8.220 1.00 . A A . 27 GLU HG2 1 1
3 4016 1 1 9 GLU HG3 H -1.968 -8.186 8.166 1.00 . A A . 27 GLU HG3 1 1
3 4017 1 1 9 GLU N N -5.649 -8.037 6.486 1.00 . A A . 27 GLU N 1 1
3 4018 1 1 9 GLU O O -5.709 -5.655 7.981 1.00 . A A . 27 GLU O 1 1
3 4019 1 1 9 GLU OE1 O -0.860 -7.228 5.534 1.00 . A A . 27 GLU OE1 1 1
3 4020 1 1 9 GLU OE2 O 0.210 -6.721 7.383 1.00 . A A . 27 GLU OE2 1 1
3 4021 1 1 10 MET C C -2.977 -5.036 10.964 1.00 . A A . 28 MET C 1 1
3 4022 1 1 10 MET CA C -4.357 -5.390 10.434 1.00 . A A . 28 MET CA 1 1
3 4023 1 1 10 MET CB C -5.281 -5.749 11.593 1.00 . A A . 28 MET CB 1 1
3 4024 1 1 10 MET CE C -8.248 -4.953 13.081 1.00 . A A . 28 MET CE 1 1
3 4025 1 1 10 MET CG C -5.560 -4.581 12.526 1.00 . A A . 28 MET CG 1 1
3 4026 1 1 10 MET H H -3.599 -7.205 9.672 1.00 . A A . 28 MET H 1 1
3 4027 1 1 10 MET HA H -4.758 -4.532 9.911 1.00 . A A . 28 MET HA 1 1
3 4028 1 1 10 MET HB2 H -6.219 -6.097 11.194 1.00 . A A . 28 MET HB2 1 1
3 4029 1 1 10 MET HB3 H -4.823 -6.538 12.166 1.00 . A A . 28 MET HB3 1 1
3 4030 1 1 10 MET HE1 H -8.261 -4.129 12.382 1.00 . A A . 28 MET HE1 1 1
3 4031 1 1 10 MET HE2 H -9.021 -4.809 13.821 1.00 . A A . 28 MET HE2 1 1
3 4032 1 1 10 MET HE3 H -8.424 -5.877 12.550 1.00 . A A . 28 MET HE3 1 1
3 4033 1 1 10 MET HG2 H -4.623 -4.233 12.934 1.00 . A A . 28 MET HG2 1 1
3 4034 1 1 10 MET HG3 H -6.019 -3.787 11.958 1.00 . A A . 28 MET HG3 1 1
3 4035 1 1 10 MET N N -4.236 -6.486 9.480 1.00 . A A . 28 MET N 1 1
3 4036 1 1 10 MET O O -2.180 -5.916 11.290 1.00 . A A . 28 MET O 1 1
3 4037 1 1 10 MET SD S -6.653 -5.023 13.890 1.00 . A A . 28 MET SD 1 1
3 4038 1 1 11 ILE C C -1.528 -2.133 12.487 1.00 . A A . 29 ILE C 1 1
3 4039 1 1 11 ILE CA C -1.395 -3.279 11.486 1.00 . A A . 29 ILE CA 1 1
3 4040 1 1 11 ILE CB C -0.529 -2.810 10.299 1.00 . A A . 29 ILE CB 1 1
3 4041 1 1 11 ILE CD1 C -0.025 -5.226 9.643 1.00 . A A . 29 ILE CD1 1 1
3 4042 1 1 11 ILE CG1 C -0.521 -3.869 9.193 1.00 . A A . 29 ILE CG1 1 1
3 4043 1 1 11 ILE CG2 C 0.889 -2.509 10.759 1.00 . A A . 29 ILE CG2 1 1
3 4044 1 1 11 ILE H H -3.367 -3.105 10.736 1.00 . A A . 29 ILE H 1 1
3 4045 1 1 11 ILE HA H -0.891 -4.105 11.966 1.00 . A A . 29 ILE HA 1 1
3 4046 1 1 11 ILE HB H -0.956 -1.898 9.908 1.00 . A A . 29 ILE HB 1 1
3 4047 1 1 11 ILE HD11 H 0.009 -5.260 10.721 1.00 . A A . 29 ILE HD11 1 1
3 4048 1 1 11 ILE HD12 H 0.964 -5.399 9.246 1.00 . A A . 29 ILE HD12 1 1
3 4049 1 1 11 ILE HD13 H -0.698 -5.992 9.280 1.00 . A A . 29 ILE HD13 1 1
3 4050 1 1 11 ILE HG12 H -1.525 -3.995 8.819 1.00 . A A . 29 ILE HG12 1 1
3 4051 1 1 11 ILE HG13 H 0.118 -3.533 8.389 1.00 . A A . 29 ILE HG13 1 1
3 4052 1 1 11 ILE HG21 H 0.874 -2.191 11.791 1.00 . A A . 29 ILE HG21 1 1
3 4053 1 1 11 ILE HG22 H 1.307 -1.723 10.147 1.00 . A A . 29 ILE HG22 1 1
3 4054 1 1 11 ILE HG23 H 1.495 -3.398 10.665 1.00 . A A . 29 ILE HG23 1 1
3 4055 1 1 11 ILE N N -2.693 -3.750 11.023 1.00 . A A . 29 ILE N 1 1
3 4056 1 1 11 ILE O O -2.355 -1.238 12.317 1.00 . A A . 29 ILE O 1 1
3 4057 1 1 12 GLU C C 0.749 -0.669 14.801 1.00 . A A . 30 GLU C 1 1
3 4058 1 1 12 GLU CA C -0.684 -1.122 14.541 1.00 . A A . 30 GLU CA 1 1
3 4059 1 1 12 GLU CB C -1.308 -1.645 15.838 1.00 . A A . 30 GLU CB 1 1
3 4060 1 1 12 GLU CD C -3.346 -2.605 16.987 1.00 . A A . 30 GLU CD 1 1
3 4061 1 1 12 GLU CG C -2.754 -2.093 15.688 1.00 . A A . 30 GLU CG 1 1
3 4062 1 1 12 GLU H H -0.044 -2.897 13.584 1.00 . A A . 30 GLU H 1 1
3 4063 1 1 12 GLU HA H -1.260 -0.285 14.177 1.00 . A A . 30 GLU HA 1 1
3 4064 1 1 12 GLU HB2 H -0.729 -2.488 16.186 1.00 . A A . 30 GLU HB2 1 1
3 4065 1 1 12 GLU HB3 H -1.271 -0.864 16.583 1.00 . A A . 30 GLU HB3 1 1
3 4066 1 1 12 GLU HG2 H -3.344 -1.257 15.349 1.00 . A A . 30 GLU HG2 1 1
3 4067 1 1 12 GLU HG3 H -2.797 -2.884 14.954 1.00 . A A . 30 GLU HG3 1 1
3 4068 1 1 12 GLU N N -0.689 -2.163 13.518 1.00 . A A . 30 GLU N 1 1
3 4069 1 1 12 GLU O O 1.605 -1.482 15.150 1.00 . A A . 30 GLU O 1 1
3 4070 1 1 12 GLU OE1 O -2.602 -2.691 17.987 1.00 . A A . 30 GLU OE1 1 1
3 4071 1 1 12 GLU OE2 O -4.556 -2.914 17.005 1.00 . A A . 30 GLU OE2 1 1
3 4072 1 1 13 LYS C C 2.327 2.515 15.488 1.00 . A A . 31 LYS C 1 1
3 4073 1 1 13 LYS CA C 2.364 1.136 14.841 1.00 . A A . 31 LYS CA 1 1
3 4074 1 1 13 LYS CB C 3.143 1.181 13.524 1.00 . A A . 31 LYS CB 1 1
3 4075 1 1 13 LYS CD C 5.304 0.358 14.494 1.00 . A A . 31 LYS CD 1 1
3 4076 1 1 13 LYS CE C 6.784 0.636 14.706 1.00 . A A . 31 LYS CE 1 1
3 4077 1 1 13 LYS CG C 4.623 1.473 13.713 1.00 . A A . 31 LYS CG 1 1
3 4078 1 1 13 LYS H H 0.307 1.238 14.345 1.00 . A A . 31 LYS H 1 1
3 4079 1 1 13 LYS HA H 2.865 0.458 15.515 1.00 . A A . 31 LYS HA 1 1
3 4080 1 1 13 LYS HB2 H 3.045 0.228 13.026 1.00 . A A . 31 LYS HB2 1 1
3 4081 1 1 13 LYS HB3 H 2.723 1.952 12.895 1.00 . A A . 31 LYS HB3 1 1
3 4082 1 1 13 LYS HD2 H 4.827 0.263 15.457 1.00 . A A . 31 LYS HD2 1 1
3 4083 1 1 13 LYS HD3 H 5.197 -0.567 13.946 1.00 . A A . 31 LYS HD3 1 1
3 4084 1 1 13 LYS HE2 H 6.949 1.699 14.640 1.00 . A A . 31 LYS HE2 1 1
3 4085 1 1 13 LYS HE3 H 7.063 0.292 15.691 1.00 . A A . 31 LYS HE3 1 1
3 4086 1 1 13 LYS HG2 H 5.091 1.559 12.743 1.00 . A A . 31 LYS HG2 1 1
3 4087 1 1 13 LYS HG3 H 4.733 2.400 14.252 1.00 . A A . 31 LYS HG3 1 1
3 4088 1 1 13 LYS HZ1 H 8.316 0.622 13.285 1.00 . A A . 31 LYS HZ1 1 1
3 4089 1 1 13 LYS HZ2 H 7.047 -0.438 12.931 1.00 . A A . 31 LYS HZ2 1 1
3 4090 1 1 13 LYS HZ3 H 8.162 -0.829 14.142 1.00 . A A . 31 LYS HZ3 1 1
3 4091 1 1 13 LYS N N 1.020 0.622 14.625 1.00 . A A . 31 LYS N 1 1
3 4092 1 1 13 LYS NZ N 7.636 -0.050 13.695 1.00 . A A . 31 LYS NZ 1 1
3 4093 1 1 13 LYS O O 1.303 3.197 15.464 1.00 . A A . 31 LYS O 1 1
3 4094 1 1 14 ALA C C 3.682 5.347 15.728 1.00 . A A . 32 ALA C 1 1
3 4095 1 1 14 ALA CA C 3.554 4.204 16.736 1.00 . A A . 32 ALA CA 1 1
3 4096 1 1 14 ALA CB C 4.739 4.185 17.688 1.00 . A A . 32 ALA CB 1 1
3 4097 1 1 14 ALA H H 4.228 2.319 16.062 1.00 . A A . 32 ALA H 1 1
3 4098 1 1 14 ALA HA H 2.660 4.353 17.317 1.00 . A A . 32 ALA HA 1 1
3 4099 1 1 14 ALA HB1 H 5.531 4.798 17.289 1.00 . A A . 32 ALA HB1 1 1
3 4100 1 1 14 ALA HB2 H 5.092 3.171 17.802 1.00 . A A . 32 ALA HB2 1 1
3 4101 1 1 14 ALA HB3 H 4.434 4.569 18.650 1.00 . A A . 32 ALA HB3 1 1
3 4102 1 1 14 ALA N N 3.449 2.913 16.071 1.00 . A A . 32 ALA N 1 1
3 4103 1 1 14 ALA O O 4.480 5.284 14.794 1.00 . A A . 32 ALA O 1 1
3 4104 1 1 15 LYS C C 4.281 8.018 14.712 1.00 . A A . 33 LYS C 1 1
3 4105 1 1 15 LYS CA C 2.862 7.559 15.043 1.00 . A A . 33 LYS CA 1 1
3 4106 1 1 15 LYS CB C 2.084 8.704 15.698 1.00 . A A . 33 LYS CB 1 1
3 4107 1 1 15 LYS CD C 1.160 11.030 15.460 1.00 . A A . 33 LYS CD 1 1
3 4108 1 1 15 LYS CE C 0.201 10.717 16.599 1.00 . A A . 33 LYS CE 1 1
3 4109 1 1 15 LYS CG C 1.598 9.768 14.726 1.00 . A A . 33 LYS CG 1 1
3 4110 1 1 15 LYS H H 2.254 6.369 16.688 1.00 . A A . 33 LYS H 1 1
3 4111 1 1 15 LYS HA H 2.366 7.278 14.127 1.00 . A A . 33 LYS HA 1 1
3 4112 1 1 15 LYS HB2 H 1.223 8.295 16.201 1.00 . A A . 33 LYS HB2 1 1
3 4113 1 1 15 LYS HB3 H 2.719 9.183 16.427 1.00 . A A . 33 LYS HB3 1 1
3 4114 1 1 15 LYS HD2 H 2.032 11.519 15.867 1.00 . A A . 33 LYS HD2 1 1
3 4115 1 1 15 LYS HD3 H 0.670 11.691 14.759 1.00 . A A . 33 LYS HD3 1 1
3 4116 1 1 15 LYS HE2 H -0.623 10.137 16.212 1.00 . A A . 33 LYS HE2 1 1
3 4117 1 1 15 LYS HE3 H 0.727 10.139 17.345 1.00 . A A . 33 LYS HE3 1 1
3 4118 1 1 15 LYS HG2 H 2.397 10.016 14.042 1.00 . A A . 33 LYS HG2 1 1
3 4119 1 1 15 LYS HG3 H 0.758 9.378 14.171 1.00 . A A . 33 LYS HG3 1 1
3 4120 1 1 15 LYS HZ1 H 0.226 12.191 18.079 1.00 . A A . 33 LYS HZ1 1 1
3 4121 1 1 15 LYS HZ2 H -1.323 11.814 17.514 1.00 . A A . 33 LYS HZ2 1 1
3 4122 1 1 15 LYS HZ3 H -0.282 12.749 16.564 1.00 . A A . 33 LYS HZ3 1 1
3 4123 1 1 15 LYS N N 2.872 6.390 15.927 1.00 . A A . 33 LYS N 1 1
3 4124 1 1 15 LYS NZ N -0.332 11.954 17.233 1.00 . A A . 33 LYS NZ 1 1
3 4125 1 1 15 LYS O O 5.125 8.156 15.597 1.00 . A A . 33 LYS O 1 1
3 4126 1 1 16 GLY C C 6.763 7.526 12.654 1.00 . A A . 34 GLY C 1 1
3 4127 1 1 16 GLY CA C 5.849 8.686 12.991 1.00 . A A . 34 GLY CA 1 1
3 4128 1 1 16 GLY H H 3.822 8.119 12.769 1.00 . A A . 34 GLY H 1 1
3 4129 1 1 16 GLY HA2 H 5.732 9.300 12.110 1.00 . A A . 34 GLY HA2 1 1
3 4130 1 1 16 GLY HA3 H 6.303 9.276 13.774 1.00 . A A . 34 GLY HA3 1 1
3 4131 1 1 16 GLY N N 4.534 8.249 13.429 1.00 . A A . 34 GLY N 1 1
3 4132 1 1 16 GLY O O 7.773 7.698 11.972 1.00 . A A . 34 GLY O 1 1
3 4133 1 1 17 GLU C C 6.836 4.657 11.425 1.00 . A A . 35 GLU C 1 1
3 4134 1 1 17 GLU CA C 7.176 5.145 12.822 1.00 . A A . 35 GLU CA 1 1
3 4135 1 1 17 GLU CB C 6.883 4.052 13.844 1.00 . A A . 35 GLU CB 1 1
3 4136 1 1 17 GLU CD C 8.698 4.782 15.441 1.00 . A A . 35 GLU CD 1 1
3 4137 1 1 17 GLU CG C 7.229 4.445 15.271 1.00 . A A . 35 GLU CG 1 1
3 4138 1 1 17 GLU H H 5.574 6.254 13.632 1.00 . A A . 35 GLU H 1 1
3 4139 1 1 17 GLU HA H 8.224 5.406 12.863 1.00 . A A . 35 GLU HA 1 1
3 4140 1 1 17 GLU HB2 H 5.831 3.811 13.802 1.00 . A A . 35 GLU HB2 1 1
3 4141 1 1 17 GLU HB3 H 7.455 3.175 13.586 1.00 . A A . 35 GLU HB3 1 1
3 4142 1 1 17 GLU HG2 H 6.644 5.310 15.544 1.00 . A A . 35 GLU HG2 1 1
3 4143 1 1 17 GLU HG3 H 6.984 3.623 15.927 1.00 . A A . 35 GLU HG3 1 1
3 4144 1 1 17 GLU N N 6.398 6.337 13.109 1.00 . A A . 35 GLU N 1 1
3 4145 1 1 17 GLU O O 5.789 5.010 10.886 1.00 . A A . 35 GLU O 1 1
3 4146 1 1 17 GLU OE1 O 9.544 3.901 15.182 1.00 . A A . 35 GLU OE1 1 1
3 4147 1 1 17 GLU OE2 O 9.002 5.929 15.834 1.00 . A A . 35 GLU OE2 1 1
3 4148 1 1 18 THR C C 6.685 2.019 9.567 1.00 . A A . 36 THR C 1 1
3 4149 1 1 18 THR CA C 7.435 3.352 9.495 1.00 . A A . 36 THR CA 1 1
3 4150 1 1 18 THR CB C 8.724 3.190 8.688 1.00 . A A . 36 THR CB 1 1
3 4151 1 1 18 THR CG2 C 8.461 2.969 7.213 1.00 . A A . 36 THR CG2 1 1
3 4152 1 1 18 THR H H 8.528 3.595 11.294 1.00 . A A . 36 THR H 1 1
3 4153 1 1 18 THR HA H 6.811 4.083 9.005 1.00 . A A . 36 THR HA 1 1
3 4154 1 1 18 THR HB H 9.269 2.334 9.059 1.00 . A A . 36 THR HB 1 1
3 4155 1 1 18 THR HG1 H 9.295 4.852 9.572 1.00 . A A . 36 THR HG1 1 1
3 4156 1 1 18 THR HG21 H 8.986 2.087 6.881 1.00 . A A . 36 THR HG21 1 1
3 4157 1 1 18 THR HG22 H 8.805 3.826 6.654 1.00 . A A . 36 THR HG22 1 1
3 4158 1 1 18 THR HG23 H 7.397 2.839 7.052 1.00 . A A . 36 THR HG23 1 1
3 4159 1 1 18 THR N N 7.705 3.853 10.831 1.00 . A A . 36 THR N 1 1
3 4160 1 1 18 THR O O 7.169 1.061 10.169 1.00 . A A . 36 THR O 1 1
3 4161 1 1 18 THR OG1 O 9.552 4.338 8.803 1.00 . A A . 36 THR OG1 1 1
3 4162 1 1 19 ALA C C 4.830 -0.038 7.679 1.00 . A A . 37 ALA C 1 1
3 4163 1 1 19 ALA CA C 4.685 0.747 8.979 1.00 . A A . 37 ALA CA 1 1
3 4164 1 1 19 ALA CB C 3.223 1.091 9.225 1.00 . A A . 37 ALA CB 1 1
3 4165 1 1 19 ALA H H 5.155 2.762 8.505 1.00 . A A . 37 ALA H 1 1
3 4166 1 1 19 ALA HA H 5.027 0.132 9.798 1.00 . A A . 37 ALA HA 1 1
3 4167 1 1 19 ALA HB1 H 3.032 1.111 10.288 1.00 . A A . 37 ALA HB1 1 1
3 4168 1 1 19 ALA HB2 H 2.595 0.345 8.760 1.00 . A A . 37 ALA HB2 1 1
3 4169 1 1 19 ALA HB3 H 3.005 2.060 8.801 1.00 . A A . 37 ALA HB3 1 1
3 4170 1 1 19 ALA N N 5.496 1.965 8.962 1.00 . A A . 37 ALA N 1 1
3 4171 1 1 19 ALA O O 4.531 0.463 6.597 1.00 . A A . 37 ALA O 1 1
3 4172 1 1 20 TYR C C 4.202 -2.752 6.157 1.00 . A A . 38 TYR C 1 1
3 4173 1 1 20 TYR CA C 5.510 -2.126 6.630 1.00 . A A . 38 TYR CA 1 1
3 4174 1 1 20 TYR CB C 6.519 -3.227 6.971 1.00 . A A . 38 TYR CB 1 1
3 4175 1 1 20 TYR CD1 C 7.682 -3.961 4.852 1.00 . A A . 38 TYR CD1 1 1
3 4176 1 1 20 TYR CD2 C 6.059 -5.419 5.808 1.00 . A A . 38 TYR CD2 1 1
3 4177 1 1 20 TYR CE1 C 7.905 -4.872 3.837 1.00 . A A . 38 TYR CE1 1 1
3 4178 1 1 20 TYR CE2 C 6.279 -6.332 4.796 1.00 . A A . 38 TYR CE2 1 1
3 4179 1 1 20 TYR CG C 6.755 -4.218 5.854 1.00 . A A . 38 TYR CG 1 1
3 4180 1 1 20 TYR CZ C 7.202 -6.054 3.814 1.00 . A A . 38 TYR CZ 1 1
3 4181 1 1 20 TYR H H 5.539 -1.612 8.683 1.00 . A A . 38 TYR H 1 1
3 4182 1 1 20 TYR HA H 5.916 -1.516 5.833 1.00 . A A . 38 TYR HA 1 1
3 4183 1 1 20 TYR HB2 H 7.466 -2.776 7.216 1.00 . A A . 38 TYR HB2 1 1
3 4184 1 1 20 TYR HB3 H 6.158 -3.777 7.829 1.00 . A A . 38 TYR HB3 1 1
3 4185 1 1 20 TYR HD1 H 8.233 -3.032 4.872 1.00 . A A . 38 TYR HD1 1 1
3 4186 1 1 20 TYR HD2 H 5.334 -5.635 6.579 1.00 . A A . 38 TYR HD2 1 1
3 4187 1 1 20 TYR HE1 H 8.625 -4.655 3.067 1.00 . A A . 38 TYR HE1 1 1
3 4188 1 1 20 TYR HE2 H 5.733 -7.259 4.779 1.00 . A A . 38 TYR HE2 1 1
3 4189 1 1 20 TYR HH H 7.515 -6.499 1.969 1.00 . A A . 38 TYR HH 1 1
3 4190 1 1 20 TYR N N 5.307 -1.271 7.794 1.00 . A A . 38 TYR N 1 1
3 4191 1 1 20 TYR O O 3.596 -3.555 6.867 1.00 . A A . 38 TYR O 1 1
3 4192 1 1 20 TYR OH O 7.423 -6.963 2.805 1.00 . A A . 38 TYR OH 1 1
3 4193 1 1 21 LEU C C 2.954 -4.089 3.403 1.00 . A A . 39 LEU C 1 1
3 4194 1 1 21 LEU CA C 2.573 -2.969 4.366 1.00 . A A . 39 LEU CA 1 1
3 4195 1 1 21 LEU CB C 1.764 -1.890 3.637 1.00 . A A . 39 LEU CB 1 1
3 4196 1 1 21 LEU CD1 C 0.602 0.339 3.690 1.00 . A A . 39 LEU CD1 1 1
3 4197 1 1 21 LEU CD2 C 1.118 -0.849 5.834 1.00 . A A . 39 LEU CD2 1 1
3 4198 1 1 21 LEU CG C 1.584 -0.577 4.409 1.00 . A A . 39 LEU CG 1 1
3 4199 1 1 21 LEU H H 4.325 -1.781 4.411 1.00 . A A . 39 LEU H 1 1
3 4200 1 1 21 LEU HA H 1.980 -3.378 5.170 1.00 . A A . 39 LEU HA 1 1
3 4201 1 1 21 LEU HB2 H 2.256 -1.670 2.701 1.00 . A A . 39 LEU HB2 1 1
3 4202 1 1 21 LEU HB3 H 0.784 -2.290 3.423 1.00 . A A . 39 LEU HB3 1 1
3 4203 1 1 21 LEU HD11 H 1.115 1.232 3.365 1.00 . A A . 39 LEU HD11 1 1
3 4204 1 1 21 LEU HD12 H -0.198 0.610 4.362 1.00 . A A . 39 LEU HD12 1 1
3 4205 1 1 21 LEU HD13 H 0.192 -0.172 2.832 1.00 . A A . 39 LEU HD13 1 1
3 4206 1 1 21 LEU HD21 H 1.874 -0.515 6.530 1.00 . A A . 39 LEU HD21 1 1
3 4207 1 1 21 LEU HD22 H 0.951 -1.908 5.965 1.00 . A A . 39 LEU HD22 1 1
3 4208 1 1 21 LEU HD23 H 0.197 -0.315 6.021 1.00 . A A . 39 LEU HD23 1 1
3 4209 1 1 21 LEU HG H 2.535 -0.067 4.460 1.00 . A A . 39 LEU HG 1 1
3 4210 1 1 21 LEU N N 3.788 -2.406 4.941 1.00 . A A . 39 LEU N 1 1
3 4211 1 1 21 LEU O O 3.456 -3.831 2.309 1.00 . A A . 39 LEU O 1 1
3 4212 1 1 22 PRO C C 2.088 -6.871 1.934 1.00 . A A . 40 PRO C 1 1
3 4213 1 1 22 PRO CA C 3.120 -6.509 2.987 1.00 . A A . 40 PRO CA 1 1
3 4214 1 1 22 PRO CB C 3.220 -7.632 4.013 1.00 . A A . 40 PRO CB 1 1
3 4215 1 1 22 PRO CD C 2.201 -5.765 5.115 1.00 . A A . 40 PRO CD 1 1
3 4216 1 1 22 PRO CG C 2.215 -7.271 5.051 1.00 . A A . 40 PRO CG 1 1
3 4217 1 1 22 PRO HA H 4.078 -6.365 2.511 1.00 . A A . 40 PRO HA 1 1
3 4218 1 1 22 PRO HB2 H 2.984 -8.576 3.542 1.00 . A A . 40 PRO HB2 1 1
3 4219 1 1 22 PRO HB3 H 4.214 -7.667 4.422 1.00 . A A . 40 PRO HB3 1 1
3 4220 1 1 22 PRO HD2 H 1.191 -5.403 5.235 1.00 . A A . 40 PRO HD2 1 1
3 4221 1 1 22 PRO HD3 H 2.826 -5.418 5.924 1.00 . A A . 40 PRO HD3 1 1
3 4222 1 1 22 PRO HG2 H 1.243 -7.643 4.765 1.00 . A A . 40 PRO HG2 1 1
3 4223 1 1 22 PRO HG3 H 2.509 -7.684 6.005 1.00 . A A . 40 PRO HG3 1 1
3 4224 1 1 22 PRO N N 2.755 -5.355 3.809 1.00 . A A . 40 PRO N 1 1
3 4225 1 1 22 PRO O O 0.932 -7.126 2.250 1.00 . A A . 40 PRO O 1 1
3 4226 1 1 23 CYS C C 2.469 -8.177 -1.396 1.00 . A A . 41 CYS C 1 1
3 4227 1 1 23 CYS CA C 1.683 -7.308 -0.429 1.00 . A A . 41 CYS CA 1 1
3 4228 1 1 23 CYS CB C 1.145 -6.083 -1.159 1.00 . A A . 41 CYS CB 1 1
3 4229 1 1 23 CYS H H 3.483 -6.742 0.517 1.00 . A A . 41 CYS H 1 1
3 4230 1 1 23 CYS HA H 0.853 -7.879 -0.036 1.00 . A A . 41 CYS HA 1 1
3 4231 1 1 23 CYS HB2 H 0.929 -5.313 -0.439 1.00 . A A . 41 CYS HB2 1 1
3 4232 1 1 23 CYS HB3 H 1.896 -5.731 -1.847 1.00 . A A . 41 CYS HB3 1 1
3 4233 1 1 23 CYS N N 2.537 -6.930 0.688 1.00 . A A . 41 CYS N 1 1
3 4234 1 1 23 CYS O O 3.598 -7.850 -1.762 1.00 . A A . 41 CYS O 1 1
3 4235 1 1 23 CYS SG S -0.379 -6.393 -2.112 1.00 . A A . 41 CYS SG 1 1
3 4236 1 1 24 LYS C C 1.531 -10.739 -3.738 1.00 . A A . 42 LYS C 1 1
3 4237 1 1 24 LYS CA C 2.529 -10.191 -2.735 1.00 . A A . 42 LYS CA 1 1
3 4238 1 1 24 LYS CB C 3.207 -11.335 -1.988 1.00 . A A . 42 LYS CB 1 1
3 4239 1 1 24 LYS CD C 5.209 -11.973 -0.625 1.00 . A A . 42 LYS CD 1 1
3 4240 1 1 24 LYS CE C 5.927 -11.697 0.687 1.00 . A A . 42 LYS CE 1 1
3 4241 1 1 24 LYS CG C 4.232 -10.866 -0.971 1.00 . A A . 42 LYS CG 1 1
3 4242 1 1 24 LYS H H 0.974 -9.484 -1.482 1.00 . A A . 42 LYS H 1 1
3 4243 1 1 24 LYS HA H 3.281 -9.629 -3.269 1.00 . A A . 42 LYS HA 1 1
3 4244 1 1 24 LYS HB2 H 2.455 -11.911 -1.474 1.00 . A A . 42 LYS HB2 1 1
3 4245 1 1 24 LYS HB3 H 3.707 -11.971 -2.704 1.00 . A A . 42 LYS HB3 1 1
3 4246 1 1 24 LYS HD2 H 4.669 -12.903 -0.541 1.00 . A A . 42 LYS HD2 1 1
3 4247 1 1 24 LYS HD3 H 5.939 -12.046 -1.417 1.00 . A A . 42 LYS HD3 1 1
3 4248 1 1 24 LYS HE2 H 5.193 -11.619 1.475 1.00 . A A . 42 LYS HE2 1 1
3 4249 1 1 24 LYS HE3 H 6.593 -12.522 0.897 1.00 . A A . 42 LYS HE3 1 1
3 4250 1 1 24 LYS HG2 H 4.780 -10.032 -1.383 1.00 . A A . 42 LYS HG2 1 1
3 4251 1 1 24 LYS HG3 H 3.719 -10.556 -0.073 1.00 . A A . 42 LYS HG3 1 1
3 4252 1 1 24 LYS HZ1 H 7.695 -10.615 0.947 1.00 . A A . 42 LYS HZ1 1 1
3 4253 1 1 24 LYS HZ2 H 6.293 -9.723 1.261 1.00 . A A . 42 LYS HZ2 1 1
3 4254 1 1 24 LYS HZ3 H 6.737 -10.064 -0.335 1.00 . A A . 42 LYS HZ3 1 1
3 4255 1 1 24 LYS N N 1.873 -9.280 -1.807 1.00 . A A . 42 LYS N 1 1
3 4256 1 1 24 LYS NZ N 6.718 -10.437 0.636 1.00 . A A . 42 LYS NZ 1 1
3 4257 1 1 24 LYS O O 0.334 -10.810 -3.461 1.00 . A A . 42 LYS O 1 1
3 4258 1 1 25 PHE C C 1.815 -12.784 -6.705 1.00 . A A . 43 PHE C 1 1
3 4259 1 1 25 PHE CA C 1.163 -11.623 -5.963 1.00 . A A . 43 PHE CA 1 1
3 4260 1 1 25 PHE CB C 0.847 -10.491 -6.935 1.00 . A A . 43 PHE CB 1 1
3 4261 1 1 25 PHE CD1 C 2.648 -8.740 -6.755 1.00 . A A . 43 PHE CD1 1 1
3 4262 1 1 25 PHE CD2 C 2.662 -10.201 -8.644 1.00 . A A . 43 PHE CD2 1 1
3 4263 1 1 25 PHE CE1 C 3.773 -8.102 -7.237 1.00 . A A . 43 PHE CE1 1 1
3 4264 1 1 25 PHE CE2 C 3.790 -9.566 -9.127 1.00 . A A . 43 PHE CE2 1 1
3 4265 1 1 25 PHE CG C 2.078 -9.799 -7.454 1.00 . A A . 43 PHE CG 1 1
3 4266 1 1 25 PHE CZ C 4.345 -8.516 -8.424 1.00 . A A . 43 PHE CZ 1 1
3 4267 1 1 25 PHE H H 2.989 -11.017 -5.078 1.00 . A A . 43 PHE H 1 1
3 4268 1 1 25 PHE HA H 0.245 -11.965 -5.510 1.00 . A A . 43 PHE HA 1 1
3 4269 1 1 25 PHE HB2 H 0.308 -10.890 -7.782 1.00 . A A . 43 PHE HB2 1 1
3 4270 1 1 25 PHE HB3 H 0.235 -9.755 -6.436 1.00 . A A . 43 PHE HB3 1 1
3 4271 1 1 25 PHE HD1 H 2.207 -8.416 -5.821 1.00 . A A . 43 PHE HD1 1 1
3 4272 1 1 25 PHE HD2 H 2.229 -11.022 -9.196 1.00 . A A . 43 PHE HD2 1 1
3 4273 1 1 25 PHE HE1 H 4.204 -7.278 -6.687 1.00 . A A . 43 PHE HE1 1 1
3 4274 1 1 25 PHE HE2 H 4.236 -9.890 -10.056 1.00 . A A . 43 PHE HE2 1 1
3 4275 1 1 25 PHE HZ H 5.225 -8.019 -8.802 1.00 . A A . 43 PHE HZ 1 1
3 4276 1 1 25 PHE N N 2.025 -11.110 -4.910 1.00 . A A . 43 PHE N 1 1
3 4277 1 1 25 PHE O O 3.040 -12.887 -6.764 1.00 . A A . 43 PHE O 1 1
3 4278 1 1 26 THR C C 1.916 -14.443 -9.405 1.00 . A A . 44 THR C 1 1
3 4279 1 1 26 THR CA C 1.486 -14.821 -7.992 1.00 . A A . 44 THR CA 1 1
3 4280 1 1 26 THR CB C 0.420 -15.915 -8.052 1.00 . A A . 44 THR CB 1 1
3 4281 1 1 26 THR CG2 C 0.428 -16.826 -6.843 1.00 . A A . 44 THR CG2 1 1
3 4282 1 1 26 THR H H 0.014 -13.531 -7.175 1.00 . A A . 44 THR H 1 1
3 4283 1 1 26 THR HA H 2.344 -15.200 -7.458 1.00 . A A . 44 THR HA 1 1
3 4284 1 1 26 THR HB H 0.599 -16.525 -8.925 1.00 . A A . 44 THR HB 1 1
3 4285 1 1 26 THR HG1 H -1.176 -15.054 -7.304 1.00 . A A . 44 THR HG1 1 1
3 4286 1 1 26 THR HG21 H -0.462 -17.437 -6.847 1.00 . A A . 44 THR HG21 1 1
3 4287 1 1 26 THR HG22 H 0.451 -16.229 -5.943 1.00 . A A . 44 THR HG22 1 1
3 4288 1 1 26 THR HG23 H 1.300 -17.461 -6.877 1.00 . A A . 44 THR HG23 1 1
3 4289 1 1 26 THR N N 0.985 -13.662 -7.263 1.00 . A A . 44 THR N 1 1
3 4290 1 1 26 THR O O 1.161 -13.825 -10.155 1.00 . A A . 44 THR O 1 1
3 4291 1 1 26 THR OG1 O -0.876 -15.352 -8.166 1.00 . A A . 44 THR OG1 1 1
3 4292 1 1 27 LEU C C 3.577 -15.772 -11.977 1.00 . A A . 45 LEU C 1 1
3 4293 1 1 27 LEU CA C 3.688 -14.548 -11.075 1.00 . A A . 45 LEU CA 1 1
3 4294 1 1 27 LEU CB C 5.154 -14.117 -10.950 1.00 . A A . 45 LEU CB 1 1
3 4295 1 1 27 LEU CD1 C 6.285 -15.078 -12.977 1.00 . A A . 45 LEU CD1 1 1
3 4296 1 1 27 LEU CD2 C 4.980 -12.953 -13.172 1.00 . A A . 45 LEU CD2 1 1
3 4297 1 1 27 LEU CG C 5.867 -13.798 -12.269 1.00 . A A . 45 LEU CG 1 1
3 4298 1 1 27 LEU H H 3.683 -15.321 -9.108 1.00 . A A . 45 LEU H 1 1
3 4299 1 1 27 LEU HA H 3.119 -13.739 -11.509 1.00 . A A . 45 LEU HA 1 1
3 4300 1 1 27 LEU HB2 H 5.194 -13.238 -10.324 1.00 . A A . 45 LEU HB2 1 1
3 4301 1 1 27 LEU HB3 H 5.697 -14.910 -10.458 1.00 . A A . 45 LEU HB3 1 1
3 4302 1 1 27 LEU HD11 H 7.125 -14.873 -13.625 1.00 . A A . 45 LEU HD11 1 1
3 4303 1 1 27 LEU HD12 H 5.460 -15.451 -13.566 1.00 . A A . 45 LEU HD12 1 1
3 4304 1 1 27 LEU HD13 H 6.569 -15.819 -12.245 1.00 . A A . 45 LEU HD13 1 1
3 4305 1 1 27 LEU HD21 H 5.584 -12.219 -13.685 1.00 . A A . 45 LEU HD21 1 1
3 4306 1 1 27 LEU HD22 H 4.233 -12.451 -12.575 1.00 . A A . 45 LEU HD22 1 1
3 4307 1 1 27 LEU HD23 H 4.493 -13.589 -13.897 1.00 . A A . 45 LEU HD23 1 1
3 4308 1 1 27 LEU HG H 6.762 -13.231 -12.056 1.00 . A A . 45 LEU HG 1 1
3 4309 1 1 27 LEU N N 3.137 -14.828 -9.756 1.00 . A A . 45 LEU N 1 1
3 4310 1 1 27 LEU O O 3.950 -16.877 -11.582 1.00 . A A . 45 LEU O 1 1
3 4311 1 1 28 SER C C 3.001 -16.145 -15.564 1.00 . A A . 46 SER C 1 1
3 4312 1 1 28 SER CA C 2.928 -16.669 -14.136 1.00 . A A . 46 SER CA 1 1
3 4313 1 1 28 SER CB C 1.599 -17.395 -13.912 1.00 . A A . 46 SER CB 1 1
3 4314 1 1 28 SER H H 2.791 -14.673 -13.460 1.00 . A A . 46 SER H 1 1
3 4315 1 1 28 SER HA H 3.740 -17.360 -13.971 1.00 . A A . 46 SER HA 1 1
3 4316 1 1 28 SER HB2 H 0.783 -16.710 -14.090 1.00 . A A . 46 SER HB2 1 1
3 4317 1 1 28 SER HB3 H 1.527 -18.227 -14.596 1.00 . A A . 46 SER HB3 1 1
3 4318 1 1 28 SER HG H 0.924 -17.312 -12.075 1.00 . A A . 46 SER HG 1 1
3 4319 1 1 28 SER N N 3.072 -15.574 -13.191 1.00 . A A . 46 SER N 1 1
3 4320 1 1 28 SER O O 2.459 -15.083 -15.872 1.00 . A A . 46 SER O 1 1
3 4321 1 1 28 SER OG O 1.502 -17.884 -12.586 1.00 . A A . 46 SER OG 1 1
3 4322 1 1 29 PRO C C 2.495 -16.044 -18.476 1.00 . A A . 47 PRO C 1 1
3 4323 1 1 29 PRO CA C 3.821 -16.474 -17.860 1.00 . A A . 47 PRO CA 1 1
3 4324 1 1 29 PRO CB C 4.346 -17.737 -18.540 1.00 . A A . 47 PRO CB 1 1
3 4325 1 1 29 PRO CD C 4.362 -18.160 -16.186 1.00 . A A . 47 PRO CD 1 1
3 4326 1 1 29 PRO CG C 5.090 -18.456 -17.469 1.00 . A A . 47 PRO CG 1 1
3 4327 1 1 29 PRO HA H 4.541 -15.676 -17.968 1.00 . A A . 47 PRO HA 1 1
3 4328 1 1 29 PRO HB2 H 3.517 -18.323 -18.910 1.00 . A A . 47 PRO HB2 1 1
3 4329 1 1 29 PRO HB3 H 4.997 -17.466 -19.358 1.00 . A A . 47 PRO HB3 1 1
3 4330 1 1 29 PRO HD2 H 3.646 -18.940 -15.970 1.00 . A A . 47 PRO HD2 1 1
3 4331 1 1 29 PRO HD3 H 5.062 -18.054 -15.371 1.00 . A A . 47 PRO HD3 1 1
3 4332 1 1 29 PRO HG2 H 5.084 -19.518 -17.668 1.00 . A A . 47 PRO HG2 1 1
3 4333 1 1 29 PRO HG3 H 6.104 -18.090 -17.417 1.00 . A A . 47 PRO HG3 1 1
3 4334 1 1 29 PRO N N 3.679 -16.880 -16.462 1.00 . A A . 47 PRO N 1 1
3 4335 1 1 29 PRO O O 2.467 -15.258 -19.422 1.00 . A A . 47 PRO O 1 1
3 4336 1 1 30 GLU C C -0.290 -14.807 -18.041 1.00 . A A . 48 GLU C 1 1
3 4337 1 1 30 GLU CA C 0.077 -16.223 -18.431 1.00 . A A . 48 GLU CA 1 1
3 4338 1 1 30 GLU CB C -0.967 -17.209 -17.905 1.00 . A A . 48 GLU CB 1 1
3 4339 1 1 30 GLU CD C -3.396 -17.908 -17.851 1.00 . A A . 48 GLU CD 1 1
3 4340 1 1 30 GLU CG C -2.379 -16.917 -18.386 1.00 . A A . 48 GLU CG 1 1
3 4341 1 1 30 GLU H H 1.474 -17.172 -17.177 1.00 . A A . 48 GLU H 1 1
3 4342 1 1 30 GLU HA H 0.110 -16.278 -19.507 1.00 . A A . 48 GLU HA 1 1
3 4343 1 1 30 GLU HB2 H -0.699 -18.205 -18.227 1.00 . A A . 48 GLU HB2 1 1
3 4344 1 1 30 GLU HB3 H -0.964 -17.176 -16.825 1.00 . A A . 48 GLU HB3 1 1
3 4345 1 1 30 GLU HG2 H -2.659 -15.927 -18.059 1.00 . A A . 48 GLU HG2 1 1
3 4346 1 1 30 GLU HG3 H -2.393 -16.956 -19.465 1.00 . A A . 48 GLU HG3 1 1
3 4347 1 1 30 GLU N N 1.396 -16.562 -17.933 1.00 . A A . 48 GLU N 1 1
3 4348 1 1 30 GLU O O -0.862 -14.067 -18.841 1.00 . A A . 48 GLU O 1 1
3 4349 1 1 30 GLU OE1 O -2.979 -18.928 -17.263 1.00 . A A . 48 GLU OE1 1 1
3 4350 1 1 30 GLU OE2 O -4.609 -17.663 -18.021 1.00 . A A . 48 GLU OE2 1 1
3 4351 1 1 31 ASP C C 0.750 -12.119 -17.038 1.00 . A A . 49 ASP C 1 1
3 4352 1 1 31 ASP CA C -0.241 -13.068 -16.385 1.00 . A A . 49 ASP CA 1 1
3 4353 1 1 31 ASP CB C -0.214 -12.933 -14.857 1.00 . A A . 49 ASP CB 1 1
3 4354 1 1 31 ASP CG C -0.606 -14.215 -14.146 1.00 . A A . 49 ASP CG 1 1
3 4355 1 1 31 ASP H H 0.530 -15.033 -16.218 1.00 . A A . 49 ASP H 1 1
3 4356 1 1 31 ASP HA H -1.222 -12.839 -16.742 1.00 . A A . 49 ASP HA 1 1
3 4357 1 1 31 ASP HB2 H 0.773 -12.653 -14.540 1.00 . A A . 49 ASP HB2 1 1
3 4358 1 1 31 ASP HB3 H -0.908 -12.159 -14.564 1.00 . A A . 49 ASP HB3 1 1
3 4359 1 1 31 ASP N N 0.056 -14.416 -16.819 1.00 . A A . 49 ASP N 1 1
3 4360 1 1 31 ASP O O 1.745 -11.731 -16.435 1.00 . A A . 49 ASP O 1 1
3 4361 1 1 31 ASP OD1 O -1.652 -14.796 -14.505 1.00 . A A . 49 ASP OD1 1 1
3 4362 1 1 31 ASP OD2 O 0.132 -14.637 -13.232 1.00 . A A . 49 ASP OD2 1 1
3 4363 1 1 32 GLN C C 0.954 -9.467 -19.024 1.00 . A A . 50 GLN C 1 1
3 4364 1 1 32 GLN CA C 1.384 -10.934 -19.063 1.00 . A A . 50 GLN CA 1 1
3 4365 1 1 32 GLN CB C 1.436 -11.425 -20.510 1.00 . A A . 50 GLN CB 1 1
3 4366 1 1 32 GLN CD C 1.986 -13.319 -22.091 1.00 . A A . 50 GLN CD 1 1
3 4367 1 1 32 GLN CG C 1.943 -12.855 -20.649 1.00 . A A . 50 GLN CG 1 1
3 4368 1 1 32 GLN H H -0.302 -12.166 -18.735 1.00 . A A . 50 GLN H 1 1
3 4369 1 1 32 GLN HA H 2.371 -11.018 -18.634 1.00 . A A . 50 GLN HA 1 1
3 4370 1 1 32 GLN HB2 H 0.442 -11.375 -20.931 1.00 . A A . 50 GLN HB2 1 1
3 4371 1 1 32 GLN HB3 H 2.090 -10.778 -21.075 1.00 . A A . 50 GLN HB3 1 1
3 4372 1 1 32 GLN HE21 H 3.643 -14.357 -21.733 1.00 . A A . 50 GLN HE21 1 1
3 4373 1 1 32 GLN HE22 H 3.046 -14.433 -23.352 1.00 . A A . 50 GLN HE22 1 1
3 4374 1 1 32 GLN HG2 H 2.939 -12.913 -20.238 1.00 . A A . 50 GLN HG2 1 1
3 4375 1 1 32 GLN HG3 H 1.284 -13.515 -20.094 1.00 . A A . 50 GLN HG3 1 1
3 4376 1 1 32 GLN N N 0.491 -11.792 -18.298 1.00 . A A . 50 GLN N 1 1
3 4377 1 1 32 GLN NE2 N 2.993 -14.117 -22.426 1.00 . A A . 50 GLN NE2 1 1
3 4378 1 1 32 GLN O O 1.610 -8.611 -19.619 1.00 . A A . 50 GLN O 1 1
3 4379 1 1 32 GLN OE1 O 1.123 -12.967 -22.895 1.00 . A A . 50 GLN OE1 1 1
3 4380 1 1 33 GLY C C 0.283 -6.927 -17.385 1.00 . A A . 51 GLY C 1 1
3 4381 1 1 33 GLY CA C -0.611 -7.802 -18.244 1.00 . A A . 51 GLY CA 1 1
3 4382 1 1 33 GLY H H -0.631 -9.888 -17.869 1.00 . A A . 51 GLY H 1 1
3 4383 1 1 33 GLY HA2 H -0.652 -7.386 -19.239 1.00 . A A . 51 GLY HA2 1 1
3 4384 1 1 33 GLY HA3 H -1.604 -7.800 -17.824 1.00 . A A . 51 GLY HA3 1 1
3 4385 1 1 33 GLY N N -0.140 -9.174 -18.328 1.00 . A A . 51 GLY N 1 1
3 4386 1 1 33 GLY O O 1.025 -7.433 -16.544 1.00 . A A . 51 GLY O 1 1
3 4387 1 1 34 PRO C C 0.727 -4.775 -15.291 1.00 . A A . 52 PRO C 1 1
3 4388 1 1 34 PRO CA C 1.031 -4.658 -16.779 1.00 . A A . 52 PRO CA 1 1
3 4389 1 1 34 PRO CB C 0.615 -3.279 -17.308 1.00 . A A . 52 PRO CB 1 1
3 4390 1 1 34 PRO CD C -0.643 -4.901 -18.530 1.00 . A A . 52 PRO CD 1 1
3 4391 1 1 34 PRO CG C -0.691 -3.500 -17.993 1.00 . A A . 52 PRO CG 1 1
3 4392 1 1 34 PRO HA H 2.088 -4.810 -16.944 1.00 . A A . 52 PRO HA 1 1
3 4393 1 1 34 PRO HB2 H 0.515 -2.590 -16.481 1.00 . A A . 52 PRO HB2 1 1
3 4394 1 1 34 PRO HB3 H 1.363 -2.915 -17.996 1.00 . A A . 52 PRO HB3 1 1
3 4395 1 1 34 PRO HD2 H -1.632 -5.335 -18.545 1.00 . A A . 52 PRO HD2 1 1
3 4396 1 1 34 PRO HD3 H -0.207 -4.914 -19.518 1.00 . A A . 52 PRO HD3 1 1
3 4397 1 1 34 PRO HG2 H -1.500 -3.398 -17.284 1.00 . A A . 52 PRO HG2 1 1
3 4398 1 1 34 PRO HG3 H -0.807 -2.793 -18.800 1.00 . A A . 52 PRO HG3 1 1
3 4399 1 1 34 PRO N N 0.223 -5.596 -17.565 1.00 . A A . 52 PRO N 1 1
3 4400 1 1 34 PRO O O -0.435 -4.809 -14.892 1.00 . A A . 52 PRO O 1 1
3 4401 1 1 35 LEU C C 1.259 -3.654 -12.380 1.00 . A A . 53 LEU C 1 1
3 4402 1 1 35 LEU CA C 1.609 -4.986 -13.033 1.00 . A A . 53 LEU CA 1 1
3 4403 1 1 35 LEU CB C 2.895 -5.528 -12.406 1.00 . A A . 53 LEU CB 1 1
3 4404 1 1 35 LEU CD1 C 3.187 -7.842 -11.487 1.00 . A A . 53 LEU CD1 1 1
3 4405 1 1 35 LEU CD2 C 3.395 -5.874 -9.967 1.00 . A A . 53 LEU CD2 1 1
3 4406 1 1 35 LEU CG C 2.690 -6.439 -11.191 1.00 . A A . 53 LEU CG 1 1
3 4407 1 1 35 LEU H H 2.678 -4.831 -14.855 1.00 . A A . 53 LEU H 1 1
3 4408 1 1 35 LEU HA H 0.814 -5.688 -12.852 1.00 . A A . 53 LEU HA 1 1
3 4409 1 1 35 LEU HB2 H 3.433 -6.082 -13.162 1.00 . A A . 53 LEU HB2 1 1
3 4410 1 1 35 LEU HB3 H 3.503 -4.689 -12.101 1.00 . A A . 53 LEU HB3 1 1
3 4411 1 1 35 LEU HD11 H 2.554 -8.559 -10.986 1.00 . A A . 53 LEU HD11 1 1
3 4412 1 1 35 LEU HD12 H 4.202 -7.948 -11.133 1.00 . A A . 53 LEU HD12 1 1
3 4413 1 1 35 LEU HD13 H 3.156 -8.018 -12.550 1.00 . A A . 53 LEU HD13 1 1
3 4414 1 1 35 LEU HD21 H 4.429 -6.183 -9.972 1.00 . A A . 53 LEU HD21 1 1
3 4415 1 1 35 LEU HD22 H 2.913 -6.243 -9.073 1.00 . A A . 53 LEU HD22 1 1
3 4416 1 1 35 LEU HD23 H 3.341 -4.795 -9.985 1.00 . A A . 53 LEU HD23 1 1
3 4417 1 1 35 LEU HG H 1.634 -6.500 -10.971 1.00 . A A . 53 LEU HG 1 1
3 4418 1 1 35 LEU N N 1.775 -4.852 -14.477 1.00 . A A . 53 LEU N 1 1
3 4419 1 1 35 LEU O O 2.126 -2.799 -12.205 1.00 . A A . 53 LEU O 1 1
3 4420 1 1 36 ASP C C -0.951 -2.521 -9.943 1.00 . A A . 54 ASP C 1 1
3 4421 1 1 36 ASP CA C -0.426 -2.256 -11.354 1.00 . A A . 54 ASP CA 1 1
3 4422 1 1 36 ASP CB C -1.493 -1.564 -12.189 1.00 . A A . 54 ASP CB 1 1
3 4423 1 1 36 ASP CG C -0.942 -0.990 -13.479 1.00 . A A . 54 ASP CG 1 1
3 4424 1 1 36 ASP H H -0.665 -4.182 -12.148 1.00 . A A . 54 ASP H 1 1
3 4425 1 1 36 ASP HA H 0.434 -1.609 -11.286 1.00 . A A . 54 ASP HA 1 1
3 4426 1 1 36 ASP HB2 H -2.265 -2.272 -12.437 1.00 . A A . 54 ASP HB2 1 1
3 4427 1 1 36 ASP HB3 H -1.916 -0.771 -11.612 1.00 . A A . 54 ASP HB3 1 1
3 4428 1 1 36 ASP N N -0.008 -3.479 -12.000 1.00 . A A . 54 ASP N 1 1
3 4429 1 1 36 ASP O O -2.075 -2.981 -9.751 1.00 . A A . 54 ASP O 1 1
3 4430 1 1 36 ASP OD1 O 0.297 -0.962 -13.634 1.00 . A A . 54 ASP OD1 1 1
3 4431 1 1 36 ASP OD2 O -1.750 -0.576 -14.337 1.00 . A A . 54 ASP OD2 1 1
3 4432 1 1 37 ILE C C -1.090 -1.087 -7.028 1.00 . A A . 55 ILE C 1 1
3 4433 1 1 37 ILE CA C -0.428 -2.356 -7.555 1.00 . A A . 55 ILE CA 1 1
3 4434 1 1 37 ILE CB C 0.852 -2.591 -6.720 1.00 . A A . 55 ILE CB 1 1
3 4435 1 1 37 ILE CD1 C 1.431 -4.914 -7.608 1.00 . A A . 55 ILE CD1 1 1
3 4436 1 1 37 ILE CG1 C 1.855 -3.472 -7.473 1.00 . A A . 55 ILE CG1 1 1
3 4437 1 1 37 ILE CG2 C 0.499 -3.209 -5.374 1.00 . A A . 55 ILE CG2 1 1
3 4438 1 1 37 ILE H H 0.737 -1.843 -9.219 1.00 . A A . 55 ILE H 1 1
3 4439 1 1 37 ILE HA H -1.087 -3.198 -7.432 1.00 . A A . 55 ILE HA 1 1
3 4440 1 1 37 ILE HB H 1.305 -1.629 -6.531 1.00 . A A . 55 ILE HB 1 1
3 4441 1 1 37 ILE HD11 H 0.559 -5.089 -6.999 1.00 . A A . 55 ILE HD11 1 1
3 4442 1 1 37 ILE HD12 H 2.237 -5.558 -7.281 1.00 . A A . 55 ILE HD12 1 1
3 4443 1 1 37 ILE HD13 H 1.198 -5.124 -8.641 1.00 . A A . 55 ILE HD13 1 1
3 4444 1 1 37 ILE HG12 H 1.995 -3.078 -8.467 1.00 . A A . 55 ILE HG12 1 1
3 4445 1 1 37 ILE HG13 H 2.800 -3.453 -6.950 1.00 . A A . 55 ILE HG13 1 1
3 4446 1 1 37 ILE HG21 H 1.329 -3.088 -4.694 1.00 . A A . 55 ILE HG21 1 1
3 4447 1 1 37 ILE HG22 H 0.290 -4.260 -5.504 1.00 . A A . 55 ILE HG22 1 1
3 4448 1 1 37 ILE HG23 H -0.373 -2.716 -4.970 1.00 . A A . 55 ILE HG23 1 1
3 4449 1 1 37 ILE N N -0.115 -2.200 -8.972 1.00 . A A . 55 ILE N 1 1
3 4450 1 1 37 ILE O O -0.412 -0.088 -6.811 1.00 . A A . 55 ILE O 1 1
3 4451 1 1 38 GLU C C -3.422 -0.043 -4.837 1.00 . A A . 56 GLU C 1 1
3 4452 1 1 38 GLU CA C -3.110 0.059 -6.325 1.00 . A A . 56 GLU CA 1 1
3 4453 1 1 38 GLU CB C -4.410 0.255 -7.108 1.00 . A A . 56 GLU CB 1 1
3 4454 1 1 38 GLU CD C -6.512 1.618 -7.454 1.00 . A A . 56 GLU CD 1 1
3 4455 1 1 38 GLU CG C -5.232 1.455 -6.656 1.00 . A A . 56 GLU CG 1 1
3 4456 1 1 38 GLU H H -2.899 -1.939 -7.009 1.00 . A A . 56 GLU H 1 1
3 4457 1 1 38 GLU HA H -2.471 0.916 -6.489 1.00 . A A . 56 GLU HA 1 1
3 4458 1 1 38 GLU HB2 H -4.170 0.384 -8.152 1.00 . A A . 56 GLU HB2 1 1
3 4459 1 1 38 GLU HB3 H -5.017 -0.631 -6.994 1.00 . A A . 56 GLU HB3 1 1
3 4460 1 1 38 GLU HG2 H -5.489 1.328 -5.615 1.00 . A A . 56 GLU HG2 1 1
3 4461 1 1 38 GLU HG3 H -4.639 2.349 -6.770 1.00 . A A . 56 GLU HG3 1 1
3 4462 1 1 38 GLU N N -2.400 -1.118 -6.822 1.00 . A A . 56 GLU N 1 1
3 4463 1 1 38 GLU O O -4.156 -0.933 -4.407 1.00 . A A . 56 GLU O 1 1
3 4464 1 1 38 GLU OE1 O -6.669 0.918 -8.476 1.00 . A A . 56 GLU OE1 1 1
3 4465 1 1 38 GLU OE2 O -7.359 2.445 -7.055 1.00 . A A . 56 GLU OE2 1 1
3 4466 1 1 39 TRP C C -4.232 1.960 -2.311 1.00 . A A . 57 TRP C 1 1
3 4467 1 1 39 TRP CA C -3.157 0.929 -2.627 1.00 . A A . 57 TRP CA 1 1
3 4468 1 1 39 TRP CB C -1.890 1.239 -1.829 1.00 . A A . 57 TRP CB 1 1
3 4469 1 1 39 TRP CD1 C 0.073 -0.237 -2.643 1.00 . A A . 57 TRP CD1 1 1
3 4470 1 1 39 TRP CD2 C -0.859 -0.904 -0.717 1.00 . A A . 57 TRP CD2 1 1
3 4471 1 1 39 TRP CE2 C 0.189 -1.785 -1.044 1.00 . A A . 57 TRP CE2 1 1
3 4472 1 1 39 TRP CE3 C -1.584 -1.129 0.457 1.00 . A A . 57 TRP CE3 1 1
3 4473 1 1 39 TRP CG C -0.925 0.084 -1.755 1.00 . A A . 57 TRP CG 1 1
3 4474 1 1 39 TRP CH2 C -0.189 -3.063 0.899 1.00 . A A . 57 TRP CH2 1 1
3 4475 1 1 39 TRP CZ2 C 0.533 -2.868 -0.243 1.00 . A A . 57 TRP CZ2 1 1
3 4476 1 1 39 TRP CZ3 C -1.242 -2.206 1.253 1.00 . A A . 57 TRP CZ3 1 1
3 4477 1 1 39 TRP H H -2.344 1.602 -4.459 1.00 . A A . 57 TRP H 1 1
3 4478 1 1 39 TRP HA H -3.518 -0.045 -2.342 1.00 . A A . 57 TRP HA 1 1
3 4479 1 1 39 TRP HB2 H -1.388 2.079 -2.274 1.00 . A A . 57 TRP HB2 1 1
3 4480 1 1 39 TRP HB3 H -2.170 1.501 -0.818 1.00 . A A . 57 TRP HB3 1 1
3 4481 1 1 39 TRP HD1 H 0.298 0.313 -3.543 1.00 . A A . 57 TRP HD1 1 1
3 4482 1 1 39 TRP HE1 H 1.480 -1.786 -2.685 1.00 . A A . 57 TRP HE1 1 1
3 4483 1 1 39 TRP HE3 H -2.400 -0.480 0.744 1.00 . A A . 57 TRP HE3 1 1
3 4484 1 1 39 TRP HH2 H 0.046 -3.891 1.548 1.00 . A A . 57 TRP HH2 1 1
3 4485 1 1 39 TRP HZ2 H 1.344 -3.534 -0.500 1.00 . A A . 57 TRP HZ2 1 1
3 4486 1 1 39 TRP HZ3 H -1.790 -2.395 2.164 1.00 . A A . 57 TRP HZ3 1 1
3 4487 1 1 39 TRP N N -2.893 0.897 -4.058 1.00 . A A . 57 TRP N 1 1
3 4488 1 1 39 TRP NE1 N 0.735 -1.359 -2.220 1.00 . A A . 57 TRP NE1 1 1
3 4489 1 1 39 TRP O O -4.091 3.135 -2.649 1.00 . A A . 57 TRP O 1 1
3 4490 1 1 40 LEU C C -6.398 2.588 0.233 1.00 . A A . 58 LEU C 1 1
3 4491 1 1 40 LEU CA C -6.370 2.433 -1.276 1.00 . A A . 58 LEU CA 1 1
3 4492 1 1 40 LEU CB C -7.719 1.919 -1.780 1.00 . A A . 58 LEU CB 1 1
3 4493 1 1 40 LEU CD1 C -9.149 1.132 -3.683 1.00 . A A . 58 LEU CD1 1 1
3 4494 1 1 40 LEU CD2 C -7.803 3.229 -3.913 1.00 . A A . 58 LEU CD2 1 1
3 4495 1 1 40 LEU CG C -7.856 1.837 -3.300 1.00 . A A . 58 LEU CG 1 1
3 4496 1 1 40 LEU H H -5.348 0.583 -1.395 1.00 . A A . 58 LEU H 1 1
3 4497 1 1 40 LEU HA H -6.167 3.395 -1.722 1.00 . A A . 58 LEU HA 1 1
3 4498 1 1 40 LEU HB2 H -7.881 0.934 -1.370 1.00 . A A . 58 LEU HB2 1 1
3 4499 1 1 40 LEU HB3 H -8.491 2.575 -1.408 1.00 . A A . 58 LEU HB3 1 1
3 4500 1 1 40 LEU HD11 H -8.933 0.113 -3.966 1.00 . A A . 58 LEU HD11 1 1
3 4501 1 1 40 LEU HD12 H -9.608 1.647 -4.514 1.00 . A A . 58 LEU HD12 1 1
3 4502 1 1 40 LEU HD13 H -9.824 1.136 -2.840 1.00 . A A . 58 LEU HD13 1 1
3 4503 1 1 40 LEU HD21 H -8.767 3.705 -3.808 1.00 . A A . 58 LEU HD21 1 1
3 4504 1 1 40 LEU HD22 H -7.551 3.152 -4.959 1.00 . A A . 58 LEU HD22 1 1
3 4505 1 1 40 LEU HD23 H -7.054 3.817 -3.405 1.00 . A A . 58 LEU HD23 1 1
3 4506 1 1 40 LEU HG H -7.032 1.263 -3.699 1.00 . A A . 58 LEU HG 1 1
3 4507 1 1 40 LEU N N -5.293 1.528 -1.651 1.00 . A A . 58 LEU N 1 1
3 4508 1 1 40 LEU O O -6.195 1.620 0.960 1.00 . A A . 58 LEU O 1 1
3 4509 1 1 41 ILE C C -7.922 4.801 2.550 1.00 . A A . 59 ILE C 1 1
3 4510 1 1 41 ILE CA C -6.667 4.051 2.137 1.00 . A A . 59 ILE CA 1 1
3 4511 1 1 41 ILE CB C -5.441 4.867 2.599 1.00 . A A . 59 ILE CB 1 1
3 4512 1 1 41 ILE CD1 C -4.434 6.044 4.631 1.00 . A A . 59 ILE CD1 1 1
3 4513 1 1 41 ILE CG1 C -5.479 5.075 4.119 1.00 . A A . 59 ILE CG1 1 1
3 4514 1 1 41 ILE CG2 C -5.396 6.206 1.878 1.00 . A A . 59 ILE CG2 1 1
3 4515 1 1 41 ILE H H -6.783 4.546 0.082 1.00 . A A . 59 ILE H 1 1
3 4516 1 1 41 ILE HA H -6.645 3.099 2.639 1.00 . A A . 59 ILE HA 1 1
3 4517 1 1 41 ILE HB H -4.550 4.316 2.340 1.00 . A A . 59 ILE HB 1 1
3 4518 1 1 41 ILE HD11 H -4.923 6.899 5.075 1.00 . A A . 59 ILE HD11 1 1
3 4519 1 1 41 ILE HD12 H -3.812 6.371 3.811 1.00 . A A . 59 ILE HD12 1 1
3 4520 1 1 41 ILE HD13 H -3.824 5.556 5.373 1.00 . A A . 59 ILE HD13 1 1
3 4521 1 1 41 ILE HG12 H -6.447 5.459 4.400 1.00 . A A . 59 ILE HG12 1 1
3 4522 1 1 41 ILE HG13 H -5.318 4.125 4.609 1.00 . A A . 59 ILE HG13 1 1
3 4523 1 1 41 ILE HG21 H -4.375 6.444 1.627 1.00 . A A . 59 ILE HG21 1 1
3 4524 1 1 41 ILE HG22 H -5.796 6.975 2.523 1.00 . A A . 59 ILE HG22 1 1
3 4525 1 1 41 ILE HG23 H -5.987 6.150 0.975 1.00 . A A . 59 ILE HG23 1 1
3 4526 1 1 41 ILE N N -6.636 3.804 0.705 1.00 . A A . 59 ILE N 1 1
3 4527 1 1 41 ILE O O -8.253 5.843 1.984 1.00 . A A . 59 ILE O 1 1
3 4528 1 1 42 SER C C -9.532 5.405 5.499 1.00 . A A . 60 SER C 1 1
3 4529 1 1 42 SER CA C -9.791 4.922 4.080 1.00 . A A . 60 SER CA 1 1
3 4530 1 1 42 SER CB C -10.965 3.940 4.077 1.00 . A A . 60 SER CB 1 1
3 4531 1 1 42 SER H H -8.269 3.462 3.993 1.00 . A A . 60 SER H 1 1
3 4532 1 1 42 SER HA H -10.027 5.765 3.448 1.00 . A A . 60 SER HA 1 1
3 4533 1 1 42 SER HB2 H -10.770 3.147 4.784 1.00 . A A . 60 SER HB2 1 1
3 4534 1 1 42 SER HB3 H -11.868 4.461 4.361 1.00 . A A . 60 SER HB3 1 1
3 4535 1 1 42 SER HG H -10.301 3.105 2.435 1.00 . A A . 60 SER HG 1 1
3 4536 1 1 42 SER N N -8.597 4.281 3.566 1.00 . A A . 60 SER N 1 1
3 4537 1 1 42 SER O O -9.524 4.608 6.438 1.00 . A A . 60 SER O 1 1
3 4538 1 1 42 SER OG O -11.151 3.370 2.794 1.00 . A A . 60 SER OG 1 1
3 4539 1 1 43 PRO C C -10.276 7.487 7.819 1.00 . A A . 61 PRO C 1 1
3 4540 1 1 43 PRO CA C -9.015 7.296 6.987 1.00 . A A . 61 PRO CA 1 1
3 4541 1 1 43 PRO CB C -8.372 8.656 6.650 1.00 . A A . 61 PRO CB 1 1
3 4542 1 1 43 PRO CD C -9.235 7.735 4.629 1.00 . A A . 61 PRO CD 1 1
3 4543 1 1 43 PRO CG C -8.186 8.658 5.168 1.00 . A A . 61 PRO CG 1 1
3 4544 1 1 43 PRO HA H -8.317 6.692 7.537 1.00 . A A . 61 PRO HA 1 1
3 4545 1 1 43 PRO HB2 H -9.029 9.452 6.960 1.00 . A A . 61 PRO HB2 1 1
3 4546 1 1 43 PRO HB3 H -7.428 8.746 7.163 1.00 . A A . 61 PRO HB3 1 1
3 4547 1 1 43 PRO HD2 H -10.172 8.249 4.525 1.00 . A A . 61 PRO HD2 1 1
3 4548 1 1 43 PRO HD3 H -8.922 7.307 3.689 1.00 . A A . 61 PRO HD3 1 1
3 4549 1 1 43 PRO HG2 H -8.324 9.655 4.782 1.00 . A A . 61 PRO HG2 1 1
3 4550 1 1 43 PRO HG3 H -7.200 8.291 4.921 1.00 . A A . 61 PRO HG3 1 1
3 4551 1 1 43 PRO N N -9.299 6.717 5.678 1.00 . A A . 61 PRO N 1 1
3 4552 1 1 43 PRO O O -11.148 8.288 7.483 1.00 . A A . 61 PRO O 1 1
3 4553 1 1 44 ALA C C -11.676 8.186 10.389 1.00 . A A . 62 ALA C 1 1
3 4554 1 1 44 ALA CA C -11.500 6.791 9.809 1.00 . A A . 62 ALA CA 1 1
3 4555 1 1 44 ALA CB C -11.344 5.770 10.925 1.00 . A A . 62 ALA CB 1 1
3 4556 1 1 44 ALA H H -9.621 6.117 9.113 1.00 . A A . 62 ALA H 1 1
3 4557 1 1 44 ALA HA H -12.382 6.536 9.242 1.00 . A A . 62 ALA HA 1 1
3 4558 1 1 44 ALA HB1 H -10.936 4.855 10.522 1.00 . A A . 62 ALA HB1 1 1
3 4559 1 1 44 ALA HB2 H -12.308 5.569 11.369 1.00 . A A . 62 ALA HB2 1 1
3 4560 1 1 44 ALA HB3 H -10.675 6.160 11.679 1.00 . A A . 62 ALA HB3 1 1
3 4561 1 1 44 ALA N N -10.356 6.733 8.909 1.00 . A A . 62 ALA N 1 1
3 4562 1 1 44 ALA O O -12.796 8.675 10.530 1.00 . A A . 62 ALA O 1 1
3 4563 1 1 45 ASP C C -10.898 11.199 10.235 1.00 . A A . 63 ASP C 1 1
3 4564 1 1 45 ASP CA C -10.590 10.155 11.301 1.00 . A A . 63 ASP CA 1 1
3 4565 1 1 45 ASP CB C -9.249 10.462 11.969 1.00 . A A . 63 ASP CB 1 1
3 4566 1 1 45 ASP CG C -9.292 11.736 12.791 1.00 . A A . 63 ASP CG 1 1
3 4567 1 1 45 ASP H H -9.697 8.375 10.595 1.00 . A A . 63 ASP H 1 1
3 4568 1 1 45 ASP HA H -11.367 10.180 12.047 1.00 . A A . 63 ASP HA 1 1
3 4569 1 1 45 ASP HB2 H -8.980 9.641 12.619 1.00 . A A . 63 ASP HB2 1 1
3 4570 1 1 45 ASP HB3 H -8.492 10.571 11.206 1.00 . A A . 63 ASP HB3 1 1
3 4571 1 1 45 ASP N N -10.561 8.819 10.729 1.00 . A A . 63 ASP N 1 1
3 4572 1 1 45 ASP O O -11.639 12.152 10.478 1.00 . A A . 63 ASP O 1 1
3 4573 1 1 45 ASP OD1 O -10.195 12.566 12.553 1.00 . A A . 63 ASP OD1 1 1
3 4574 1 1 45 ASP OD2 O -8.424 11.904 13.673 1.00 . A A . 63 ASP OD2 1 1
3 4575 1 1 46 ASN C C -11.812 11.646 7.192 1.00 . A A . 64 ASN C 1 1
3 4576 1 1 46 ASN CA C -10.518 11.943 7.950 1.00 . A A . 64 ASN CA 1 1
3 4577 1 1 46 ASN CB C -9.328 11.885 6.992 1.00 . A A . 64 ASN CB 1 1
3 4578 1 1 46 ASN CG C -9.091 13.201 6.279 1.00 . A A . 64 ASN CG 1 1
3 4579 1 1 46 ASN H H -9.734 10.240 8.930 1.00 . A A . 64 ASN H 1 1
3 4580 1 1 46 ASN HA H -10.582 12.938 8.364 1.00 . A A . 64 ASN HA 1 1
3 4581 1 1 46 ASN HB2 H -8.437 11.634 7.548 1.00 . A A . 64 ASN HB2 1 1
3 4582 1 1 46 ASN HB3 H -9.511 11.124 6.249 1.00 . A A . 64 ASN HB3 1 1
3 4583 1 1 46 ASN HD21 H -7.289 12.587 5.703 1.00 . A A . 64 ASN HD21 1 1
3 4584 1 1 46 ASN HD22 H -7.738 14.176 5.195 1.00 . A A . 64 ASN HD22 1 1
3 4585 1 1 46 ASN N N -10.318 11.016 9.057 1.00 . A A . 64 ASN N 1 1
3 4586 1 1 46 ASN ND2 N -7.922 13.335 5.663 1.00 . A A . 64 ASN ND2 1 1
3 4587 1 1 46 ASN O O -12.357 10.544 7.267 1.00 . A A . 64 ASN O 1 1
3 4588 1 1 46 ASN OD1 O -9.945 14.087 6.282 1.00 . A A . 64 ASN OD1 1 1
3 4589 1 1 47 GLN C C -13.324 11.590 4.482 1.00 . A A . 65 GLN C 1 1
3 4590 1 1 47 GLN CA C -13.510 12.540 5.664 1.00 . A A . 65 GLN CA 1 1
3 4591 1 1 47 GLN CB C -13.894 13.918 5.140 1.00 . A A . 65 GLN CB 1 1
3 4592 1 1 47 GLN CD C -14.645 16.265 5.694 1.00 . A A . 65 GLN CD 1 1
3 4593 1 1 47 GLN CG C -14.385 14.867 6.221 1.00 . A A . 65 GLN CG 1 1
3 4594 1 1 47 GLN H H -11.793 13.494 6.449 1.00 . A A . 65 GLN H 1 1
3 4595 1 1 47 GLN HA H -14.298 12.169 6.300 1.00 . A A . 65 GLN HA 1 1
3 4596 1 1 47 GLN HB2 H -13.025 14.356 4.669 1.00 . A A . 65 GLN HB2 1 1
3 4597 1 1 47 GLN HB3 H -14.674 13.806 4.404 1.00 . A A . 65 GLN HB3 1 1
3 4598 1 1 47 GLN HE21 H -16.216 16.452 6.898 1.00 . A A . 65 GLN HE21 1 1
3 4599 1 1 47 GLN HE22 H -15.875 17.814 5.892 1.00 . A A . 65 GLN HE22 1 1
3 4600 1 1 47 GLN HG2 H -15.304 14.478 6.633 1.00 . A A . 65 GLN HG2 1 1
3 4601 1 1 47 GLN HG3 H -13.638 14.924 6.998 1.00 . A A . 65 GLN HG3 1 1
3 4602 1 1 47 GLN N N -12.287 12.648 6.460 1.00 . A A . 65 GLN N 1 1
3 4603 1 1 47 GLN NE2 N -15.684 16.909 6.214 1.00 . A A . 65 GLN NE2 1 1
3 4604 1 1 47 GLN O O -14.293 11.145 3.866 1.00 . A A . 65 GLN O 1 1
3 4605 1 1 47 GLN OE1 O -13.922 16.760 4.830 1.00 . A A . 65 GLN OE1 1 1
3 4606 1 1 48 LYS C C -12.066 9.002 3.282 1.00 . A A . 66 LYS C 1 1
3 4607 1 1 48 LYS CA C -11.713 10.465 3.027 1.00 . A A . 66 LYS CA 1 1
3 4608 1 1 48 LYS CB C -10.208 10.561 2.797 1.00 . A A . 66 LYS CB 1 1
3 4609 1 1 48 LYS CD C -8.210 11.961 2.269 1.00 . A A . 66 LYS CD 1 1
3 4610 1 1 48 LYS CE C -7.696 13.337 1.870 1.00 . A A . 66 LYS CE 1 1
3 4611 1 1 48 LYS CG C -9.723 11.941 2.399 1.00 . A A . 66 LYS CG 1 1
3 4612 1 1 48 LYS H H -11.353 11.741 4.673 1.00 . A A . 66 LYS H 1 1
3 4613 1 1 48 LYS HA H -12.231 10.816 2.149 1.00 . A A . 66 LYS HA 1 1
3 4614 1 1 48 LYS HB2 H -9.702 10.278 3.706 1.00 . A A . 66 LYS HB2 1 1
3 4615 1 1 48 LYS HB3 H -9.932 9.868 2.014 1.00 . A A . 66 LYS HB3 1 1
3 4616 1 1 48 LYS HD2 H -7.777 11.686 3.225 1.00 . A A . 66 LYS HD2 1 1
3 4617 1 1 48 LYS HD3 H -7.913 11.241 1.520 1.00 . A A . 66 LYS HD3 1 1
3 4618 1 1 48 LYS HE2 H -6.619 13.302 1.816 1.00 . A A . 66 LYS HE2 1 1
3 4619 1 1 48 LYS HE3 H -8.095 13.585 0.897 1.00 . A A . 66 LYS HE3 1 1
3 4620 1 1 48 LYS HG2 H -10.163 12.210 1.450 1.00 . A A . 66 LYS HG2 1 1
3 4621 1 1 48 LYS HG3 H -10.023 12.650 3.155 1.00 . A A . 66 LYS HG3 1 1
3 4622 1 1 48 LYS HZ1 H -8.754 14.007 3.545 1.00 . A A . 66 LYS HZ1 1 1
3 4623 1 1 48 LYS HZ2 H -8.563 15.178 2.342 1.00 . A A . 66 LYS HZ2 1 1
3 4624 1 1 48 LYS HZ3 H -7.256 14.763 3.332 1.00 . A A . 66 LYS HZ3 1 1
3 4625 1 1 48 LYS N N -12.070 11.322 4.156 1.00 . A A . 66 LYS N 1 1
3 4626 1 1 48 LYS NZ N -8.096 14.395 2.840 1.00 . A A . 66 LYS NZ 1 1
3 4627 1 1 48 LYS O O -12.089 8.545 4.424 1.00 . A A . 66 LYS O 1 1
3 4628 1 1 49 VAL C C -12.287 6.237 0.931 1.00 . A A . 67 VAL C 1 1
3 4629 1 1 49 VAL CA C -12.625 6.885 2.257 1.00 . A A . 67 VAL CA 1 1
3 4630 1 1 49 VAL CB C -14.081 6.611 2.548 1.00 . A A . 67 VAL CB 1 1
3 4631 1 1 49 VAL CG1 C -14.393 6.811 4.023 1.00 . A A . 67 VAL CG1 1 1
3 4632 1 1 49 VAL CG2 C -14.982 7.457 1.664 1.00 . A A . 67 VAL CG2 1 1
3 4633 1 1 49 VAL H H -12.264 8.655 1.330 1.00 . A A . 67 VAL H 1 1
3 4634 1 1 49 VAL HA H -12.025 6.436 3.036 1.00 . A A . 67 VAL HA 1 1
3 4635 1 1 49 VAL HB H -14.236 5.587 2.301 1.00 . A A . 67 VAL HB 1 1
3 4636 1 1 49 VAL HG11 H -13.590 6.403 4.619 1.00 . A A . 67 VAL HG11 1 1
3 4637 1 1 49 VAL HG12 H -15.316 6.306 4.268 1.00 . A A . 67 VAL HG12 1 1
3 4638 1 1 49 VAL HG13 H -14.494 7.866 4.230 1.00 . A A . 67 VAL HG13 1 1
3 4639 1 1 49 VAL HG21 H -16.009 7.336 1.975 1.00 . A A . 67 VAL HG21 1 1
3 4640 1 1 49 VAL HG22 H -14.876 7.136 0.636 1.00 . A A . 67 VAL HG22 1 1
3 4641 1 1 49 VAL HG23 H -14.698 8.495 1.748 1.00 . A A . 67 VAL HG23 1 1
3 4642 1 1 49 VAL N N -12.318 8.267 2.199 1.00 . A A . 67 VAL N 1 1
3 4643 1 1 49 VAL O O -12.744 6.657 -0.132 1.00 . A A . 67 VAL O 1 1
3 4644 1 1 50 ASP C C -10.386 5.298 -1.184 1.00 . A A . 68 ASP C 1 1
3 4645 1 1 50 ASP CA C -11.080 4.430 -0.134 1.00 . A A . 68 ASP CA 1 1
3 4646 1 1 50 ASP CB C -12.288 3.730 -0.756 1.00 . A A . 68 ASP CB 1 1
3 4647 1 1 50 ASP CG C -12.824 2.614 0.120 1.00 . A A . 68 ASP CG 1 1
3 4648 1 1 50 ASP H H -11.220 4.962 1.910 1.00 . A A . 68 ASP H 1 1
3 4649 1 1 50 ASP HA H -10.384 3.681 0.211 1.00 . A A . 68 ASP HA 1 1
3 4650 1 1 50 ASP HB2 H -13.077 4.454 -0.905 1.00 . A A . 68 ASP HB2 1 1
3 4651 1 1 50 ASP HB3 H -12.002 3.310 -1.709 1.00 . A A . 68 ASP HB3 1 1
3 4652 1 1 50 ASP N N -11.507 5.210 1.025 1.00 . A A . 68 ASP N 1 1
3 4653 1 1 50 ASP O O -10.590 5.114 -2.385 1.00 . A A . 68 ASP O 1 1
3 4654 1 1 50 ASP OD1 O -12.038 2.049 0.909 1.00 . A A . 68 ASP OD1 1 1
3 4655 1 1 50 ASP OD2 O -14.029 2.302 0.013 1.00 . A A . 68 ASP OD2 1 1
3 4656 1 1 51 GLN C C -7.494 6.518 -2.040 1.00 . A A . 69 GLN C 1 1
3 4657 1 1 51 GLN CA C -8.838 7.121 -1.639 1.00 . A A . 69 GLN CA 1 1
3 4658 1 1 51 GLN CB C -8.614 8.485 -0.982 1.00 . A A . 69 GLN CB 1 1
3 4659 1 1 51 GLN CD C -10.528 9.665 -2.131 1.00 . A A . 69 GLN CD 1 1
3 4660 1 1 51 GLN CG C -9.888 9.295 -0.808 1.00 . A A . 69 GLN CG 1 1
3 4661 1 1 51 GLN H H -9.435 6.334 0.236 1.00 . A A . 69 GLN H 1 1
3 4662 1 1 51 GLN HA H -9.440 7.254 -2.525 1.00 . A A . 69 GLN HA 1 1
3 4663 1 1 51 GLN HB2 H -8.172 8.334 -0.008 1.00 . A A . 69 GLN HB2 1 1
3 4664 1 1 51 GLN HB3 H -7.929 9.057 -1.592 1.00 . A A . 69 GLN HB3 1 1
3 4665 1 1 51 GLN HE21 H -12.184 8.684 -1.632 1.00 . A A . 69 GLN HE21 1 1
3 4666 1 1 51 GLN HE22 H -12.200 9.443 -3.184 1.00 . A A . 69 GLN HE22 1 1
3 4667 1 1 51 GLN HG2 H -10.594 8.713 -0.235 1.00 . A A . 69 GLN HG2 1 1
3 4668 1 1 51 GLN HG3 H -9.652 10.203 -0.272 1.00 . A A . 69 GLN HG3 1 1
3 4669 1 1 51 GLN N N -9.563 6.236 -0.731 1.00 . A A . 69 GLN N 1 1
3 4670 1 1 51 GLN NE2 N -11.762 9.219 -2.336 1.00 . A A . 69 GLN NE2 1 1
3 4671 1 1 51 GLN O O -6.860 5.818 -1.249 1.00 . A A . 69 GLN O 1 1
3 4672 1 1 51 GLN OE1 O -9.921 10.344 -2.960 1.00 . A A . 69 GLN OE1 1 1
3 4673 1 1 52 VAL C C -4.642 6.953 -2.962 1.00 . A A . 70 VAL C 1 1
3 4674 1 1 52 VAL CA C -5.770 6.303 -3.742 1.00 . A A . 70 VAL CA 1 1
3 4675 1 1 52 VAL CB C -5.566 6.571 -5.227 1.00 . A A . 70 VAL CB 1 1
3 4676 1 1 52 VAL CG1 C -4.309 5.874 -5.720 1.00 . A A . 70 VAL CG1 1 1
3 4677 1 1 52 VAL CG2 C -6.786 6.142 -6.029 1.00 . A A . 70 VAL CG2 1 1
3 4678 1 1 52 VAL H H -7.591 7.381 -3.846 1.00 . A A . 70 VAL H 1 1
3 4679 1 1 52 VAL HA H -5.737 5.247 -3.590 1.00 . A A . 70 VAL HA 1 1
3 4680 1 1 52 VAL HB H -5.435 7.619 -5.345 1.00 . A A . 70 VAL HB 1 1
3 4681 1 1 52 VAL HG11 H -3.439 6.380 -5.325 1.00 . A A . 70 VAL HG11 1 1
3 4682 1 1 52 VAL HG12 H -4.283 5.896 -6.798 1.00 . A A . 70 VAL HG12 1 1
3 4683 1 1 52 VAL HG13 H -4.311 4.848 -5.382 1.00 . A A . 70 VAL HG13 1 1
3 4684 1 1 52 VAL HG21 H -6.468 5.733 -6.977 1.00 . A A . 70 VAL HG21 1 1
3 4685 1 1 52 VAL HG22 H -7.422 6.998 -6.201 1.00 . A A . 70 VAL HG22 1 1
3 4686 1 1 52 VAL HG23 H -7.333 5.391 -5.478 1.00 . A A . 70 VAL HG23 1 1
3 4687 1 1 52 VAL N N -7.052 6.806 -3.263 1.00 . A A . 70 VAL N 1 1
3 4688 1 1 52 VAL O O -4.708 8.139 -2.639 1.00 . A A . 70 VAL O 1 1
3 4689 1 1 53 ILE C C -1.157 6.291 -2.386 1.00 . A A . 71 ILE C 1 1
3 4690 1 1 53 ILE CA C -2.518 6.696 -1.836 1.00 . A A . 71 ILE CA 1 1
3 4691 1 1 53 ILE CB C -2.668 6.273 -0.357 1.00 . A A . 71 ILE CB 1 1
3 4692 1 1 53 ILE CD1 C -0.258 5.551 0.025 1.00 . A A . 71 ILE CD1 1 1
3 4693 1 1 53 ILE CG1 C -1.376 6.489 0.424 1.00 . A A . 71 ILE CG1 1 1
3 4694 1 1 53 ILE CG2 C -3.120 4.823 -0.246 1.00 . A A . 71 ILE CG2 1 1
3 4695 1 1 53 ILE H H -3.634 5.228 -2.880 1.00 . A A . 71 ILE H 1 1
3 4696 1 1 53 ILE HA H -2.576 7.770 -1.879 1.00 . A A . 71 ILE HA 1 1
3 4697 1 1 53 ILE HB H -3.441 6.886 0.078 1.00 . A A . 71 ILE HB 1 1
3 4698 1 1 53 ILE HD11 H 0.308 5.272 0.901 1.00 . A A . 71 ILE HD11 1 1
3 4699 1 1 53 ILE HD12 H 0.401 6.052 -0.689 1.00 . A A . 71 ILE HD12 1 1
3 4700 1 1 53 ILE HD13 H -0.678 4.663 -0.432 1.00 . A A . 71 ILE HD13 1 1
3 4701 1 1 53 ILE HG12 H -1.032 7.501 0.270 1.00 . A A . 71 ILE HG12 1 1
3 4702 1 1 53 ILE HG13 H -1.580 6.337 1.469 1.00 . A A . 71 ILE HG13 1 1
3 4703 1 1 53 ILE HG21 H -3.055 4.350 -1.212 1.00 . A A . 71 ILE HG21 1 1
3 4704 1 1 53 ILE HG22 H -4.142 4.790 0.101 1.00 . A A . 71 ILE HG22 1 1
3 4705 1 1 53 ILE HG23 H -2.486 4.299 0.454 1.00 . A A . 71 ILE HG23 1 1
3 4706 1 1 53 ILE N N -3.626 6.173 -2.623 1.00 . A A . 71 ILE N 1 1
3 4707 1 1 53 ILE O O -0.306 7.139 -2.611 1.00 . A A . 71 ILE O 1 1
3 4708 1 1 54 ILE C C 0.065 3.474 -4.200 1.00 . A A . 72 ILE C 1 1
3 4709 1 1 54 ILE CA C 0.331 4.550 -3.149 1.00 . A A . 72 ILE CA 1 1
3 4710 1 1 54 ILE CB C 1.293 4.016 -2.035 1.00 . A A . 72 ILE CB 1 1
3 4711 1 1 54 ILE CD1 C 2.744 2.434 -3.424 1.00 . A A . 72 ILE CD1 1 1
3 4712 1 1 54 ILE CG1 C 2.668 3.716 -2.630 1.00 . A A . 72 ILE CG1 1 1
3 4713 1 1 54 ILE CG2 C 0.728 2.771 -1.371 1.00 . A A . 72 ILE CG2 1 1
3 4714 1 1 54 ILE H H -1.651 4.368 -2.419 1.00 . A A . 72 ILE H 1 1
3 4715 1 1 54 ILE HA H 0.807 5.394 -3.636 1.00 . A A . 72 ILE HA 1 1
3 4716 1 1 54 ILE HB H 1.414 4.788 -1.260 1.00 . A A . 72 ILE HB 1 1
3 4717 1 1 54 ILE HD11 H 2.058 1.709 -3.015 1.00 . A A . 72 ILE HD11 1 1
3 4718 1 1 54 ILE HD12 H 3.750 2.047 -3.368 1.00 . A A . 72 ILE HD12 1 1
3 4719 1 1 54 ILE HD13 H 2.490 2.631 -4.454 1.00 . A A . 72 ILE HD13 1 1
3 4720 1 1 54 ILE HG12 H 2.946 4.520 -3.282 1.00 . A A . 72 ILE HG12 1 1
3 4721 1 1 54 ILE HG13 H 3.389 3.647 -1.831 1.00 . A A . 72 ILE HG13 1 1
3 4722 1 1 54 ILE HG21 H 0.030 3.051 -0.598 1.00 . A A . 72 ILE HG21 1 1
3 4723 1 1 54 ILE HG22 H 1.532 2.196 -0.941 1.00 . A A . 72 ILE HG22 1 1
3 4724 1 1 54 ILE HG23 H 0.230 2.176 -2.109 1.00 . A A . 72 ILE HG23 1 1
3 4725 1 1 54 ILE N N -0.942 5.013 -2.608 1.00 . A A . 72 ILE N 1 1
3 4726 1 1 54 ILE O O -0.662 2.515 -3.960 1.00 . A A . 72 ILE O 1 1
3 4727 1 1 55 LEU C C 1.702 2.519 -7.266 1.00 . A A . 73 LEU C 1 1
3 4728 1 1 55 LEU CA C 0.411 2.733 -6.484 1.00 . A A . 73 LEU CA 1 1
3 4729 1 1 55 LEU CB C -0.694 3.267 -7.408 1.00 . A A . 73 LEU CB 1 1
3 4730 1 1 55 LEU CD1 C -2.709 2.479 -8.673 1.00 . A A . 73 LEU CD1 1 1
3 4731 1 1 55 LEU CD2 C -0.480 2.453 -9.780 1.00 . A A . 73 LEU CD2 1 1
3 4732 1 1 55 LEU CG C -1.218 2.285 -8.463 1.00 . A A . 73 LEU CG 1 1
3 4733 1 1 55 LEU H H 1.170 4.465 -5.535 1.00 . A A . 73 LEU H 1 1
3 4734 1 1 55 LEU HA H 0.092 1.792 -6.064 1.00 . A A . 73 LEU HA 1 1
3 4735 1 1 55 LEU HB2 H -1.527 3.570 -6.789 1.00 . A A . 73 LEU HB2 1 1
3 4736 1 1 55 LEU HB3 H -0.318 4.140 -7.918 1.00 . A A . 73 LEU HB3 1 1
3 4737 1 1 55 LEU HD11 H -3.082 1.714 -9.339 1.00 . A A . 73 LEU HD11 1 1
3 4738 1 1 55 LEU HD12 H -2.888 3.452 -9.106 1.00 . A A . 73 LEU HD12 1 1
3 4739 1 1 55 LEU HD13 H -3.213 2.408 -7.725 1.00 . A A . 73 LEU HD13 1 1
3 4740 1 1 55 LEU HD21 H -0.684 3.434 -10.184 1.00 . A A . 73 LEU HD21 1 1
3 4741 1 1 55 LEU HD22 H -0.816 1.700 -10.478 1.00 . A A . 73 LEU HD22 1 1
3 4742 1 1 55 LEU HD23 H 0.579 2.344 -9.617 1.00 . A A . 73 LEU HD23 1 1
3 4743 1 1 55 LEU HG H -1.061 1.276 -8.118 1.00 . A A . 73 LEU HG 1 1
3 4744 1 1 55 LEU N N 0.625 3.665 -5.385 1.00 . A A . 73 LEU N 1 1
3 4745 1 1 55 LEU O O 2.619 3.327 -7.193 1.00 . A A . 73 LEU O 1 1
3 4746 1 1 56 TYR C C 2.518 0.669 -10.227 1.00 . A A . 74 TYR C 1 1
3 4747 1 1 56 TYR CA C 2.934 1.109 -8.825 1.00 . A A . 74 TYR CA 1 1
3 4748 1 1 56 TYR CB C 3.742 0.003 -8.138 1.00 . A A . 74 TYR CB 1 1
3 4749 1 1 56 TYR CD1 C 5.810 0.037 -9.587 1.00 . A A . 74 TYR CD1 1 1
3 4750 1 1 56 TYR CD2 C 4.670 -2.036 -9.298 1.00 . A A . 74 TYR CD2 1 1
3 4751 1 1 56 TYR CE1 C 6.743 -0.584 -10.394 1.00 . A A . 74 TYR CE1 1 1
3 4752 1 1 56 TYR CE2 C 5.600 -2.665 -10.102 1.00 . A A . 74 TYR CE2 1 1
3 4753 1 1 56 TYR CG C 4.760 -0.677 -9.026 1.00 . A A . 74 TYR CG 1 1
3 4754 1 1 56 TYR CZ C 6.634 -1.936 -10.648 1.00 . A A . 74 TYR CZ 1 1
3 4755 1 1 56 TYR H H 0.992 0.837 -8.037 1.00 . A A . 74 TYR H 1 1
3 4756 1 1 56 TYR HA H 3.543 1.998 -8.901 1.00 . A A . 74 TYR HA 1 1
3 4757 1 1 56 TYR HB2 H 4.272 0.427 -7.304 1.00 . A A . 74 TYR HB2 1 1
3 4758 1 1 56 TYR HB3 H 3.061 -0.753 -7.776 1.00 . A A . 74 TYR HB3 1 1
3 4759 1 1 56 TYR HD1 H 5.892 1.095 -9.385 1.00 . A A . 74 TYR HD1 1 1
3 4760 1 1 56 TYR HD2 H 3.858 -2.604 -8.868 1.00 . A A . 74 TYR HD2 1 1
3 4761 1 1 56 TYR HE1 H 7.553 -0.012 -10.821 1.00 . A A . 74 TYR HE1 1 1
3 4762 1 1 56 TYR HE2 H 5.513 -3.723 -10.302 1.00 . A A . 74 TYR HE2 1 1
3 4763 1 1 56 TYR HH H 8.083 -1.903 -11.916 1.00 . A A . 74 TYR HH 1 1
3 4764 1 1 56 TYR N N 1.760 1.430 -8.017 1.00 . A A . 74 TYR N 1 1
3 4765 1 1 56 TYR O O 2.059 -0.455 -10.423 1.00 . A A . 74 TYR O 1 1
3 4766 1 1 56 TYR OH O 7.563 -2.562 -11.449 1.00 . A A . 74 TYR OH 1 1
3 4767 1 1 57 SER C C 3.299 1.876 -13.596 1.00 . A A . 75 SER C 1 1
3 4768 1 1 57 SER CA C 2.329 1.254 -12.592 1.00 . A A . 75 SER CA 1 1
3 4769 1 1 57 SER CB C 0.905 1.724 -12.904 1.00 . A A . 75 SER CB 1 1
3 4770 1 1 57 SER H H 3.069 2.441 -10.973 1.00 . A A . 75 SER H 1 1
3 4771 1 1 57 SER HA H 2.367 0.181 -12.704 1.00 . A A . 75 SER HA 1 1
3 4772 1 1 57 SER HB2 H 0.214 1.261 -12.215 1.00 . A A . 75 SER HB2 1 1
3 4773 1 1 57 SER HB3 H 0.851 2.797 -12.802 1.00 . A A . 75 SER HB3 1 1
3 4774 1 1 57 SER HG H 0.823 0.483 -14.418 1.00 . A A . 75 SER HG 1 1
3 4775 1 1 57 SER N N 2.688 1.561 -11.199 1.00 . A A . 75 SER N 1 1
3 4776 1 1 57 SER O O 3.996 2.840 -13.287 1.00 . A A . 75 SER O 1 1
3 4777 1 1 57 SER OG O 0.531 1.377 -14.227 1.00 . A A . 75 SER OG 1 1
3 4778 1 1 58 GLY C C 5.589 2.064 -15.430 1.00 . A A . 76 GLY C 1 1
3 4779 1 1 58 GLY CA C 4.161 1.845 -15.871 1.00 . A A . 76 GLY CA 1 1
3 4780 1 1 58 GLY H H 2.717 0.573 -15.000 1.00 . A A . 76 GLY H 1 1
3 4781 1 1 58 GLY HA2 H 4.157 1.145 -16.693 1.00 . A A . 76 GLY HA2 1 1
3 4782 1 1 58 GLY HA3 H 3.755 2.785 -16.214 1.00 . A A . 76 GLY HA3 1 1
3 4783 1 1 58 GLY N N 3.309 1.327 -14.813 1.00 . A A . 76 GLY N 1 1
3 4784 1 1 58 GLY O O 6.262 2.976 -15.911 1.00 . A A . 76 GLY O 1 1
3 4785 1 1 59 ASP C C 7.563 2.586 -13.108 1.00 . A A . 77 ASP C 1 1
3 4786 1 1 59 ASP CA C 7.410 1.346 -13.992 1.00 . A A . 77 ASP CA 1 1
3 4787 1 1 59 ASP CB C 8.406 1.399 -15.150 1.00 . A A . 77 ASP CB 1 1
3 4788 1 1 59 ASP CG C 9.826 1.097 -14.713 1.00 . A A . 77 ASP CG 1 1
3 4789 1 1 59 ASP H H 5.465 0.531 -14.157 1.00 . A A . 77 ASP H 1 1
3 4790 1 1 59 ASP HA H 7.611 0.468 -13.396 1.00 . A A . 77 ASP HA 1 1
3 4791 1 1 59 ASP HB2 H 8.114 0.674 -15.895 1.00 . A A . 77 ASP HB2 1 1
3 4792 1 1 59 ASP HB3 H 8.384 2.386 -15.588 1.00 . A A . 77 ASP HB3 1 1
3 4793 1 1 59 ASP N N 6.052 1.234 -14.506 1.00 . A A . 77 ASP N 1 1
3 4794 1 1 59 ASP O O 8.647 2.860 -12.593 1.00 . A A . 77 ASP O 1 1
3 4795 1 1 59 ASP OD1 O 10.075 1.048 -13.490 1.00 . A A . 77 ASP OD1 1 1
3 4796 1 1 59 ASP OD2 O 10.690 0.907 -15.595 1.00 . A A . 77 ASP OD2 1 1
3 4797 1 1 60 LYS C C 5.916 4.157 -10.702 1.00 . A A . 78 LYS C 1 1
3 4798 1 1 60 LYS CA C 6.476 4.494 -12.056 1.00 . A A . 78 LYS CA 1 1
3 4799 1 1 60 LYS CB C 5.633 5.631 -12.647 1.00 . A A . 78 LYS CB 1 1
3 4800 1 1 60 LYS CD C 5.406 7.463 -14.348 1.00 . A A . 78 LYS CD 1 1
3 4801 1 1 60 LYS CE C 6.062 8.185 -15.513 1.00 . A A . 78 LYS CE 1 1
3 4802 1 1 60 LYS CG C 6.292 6.351 -13.810 1.00 . A A . 78 LYS CG 1 1
3 4803 1 1 60 LYS H H 5.622 3.037 -13.316 1.00 . A A . 78 LYS H 1 1
3 4804 1 1 60 LYS HA H 7.497 4.825 -11.947 1.00 . A A . 78 LYS HA 1 1
3 4805 1 1 60 LYS HB2 H 4.701 5.213 -13.000 1.00 . A A . 78 LYS HB2 1 1
3 4806 1 1 60 LYS HB3 H 5.410 6.361 -11.860 1.00 . A A . 78 LYS HB3 1 1
3 4807 1 1 60 LYS HD2 H 4.473 7.036 -14.683 1.00 . A A . 78 LYS HD2 1 1
3 4808 1 1 60 LYS HD3 H 5.216 8.172 -13.556 1.00 . A A . 78 LYS HD3 1 1
3 4809 1 1 60 LYS HE2 H 6.888 8.770 -15.138 1.00 . A A . 78 LYS HE2 1 1
3 4810 1 1 60 LYS HE3 H 6.432 7.451 -16.214 1.00 . A A . 78 LYS HE3 1 1
3 4811 1 1 60 LYS HG2 H 7.226 6.778 -13.475 1.00 . A A . 78 LYS HG2 1 1
3 4812 1 1 60 LYS HG3 H 6.483 5.640 -14.600 1.00 . A A . 78 LYS HG3 1 1
3 4813 1 1 60 LYS HZ1 H 5.630 9.806 -16.759 1.00 . A A . 78 LYS HZ1 1 1
3 4814 1 1 60 LYS HZ2 H 4.499 9.571 -15.523 1.00 . A A . 78 LYS HZ2 1 1
3 4815 1 1 60 LYS HZ3 H 4.510 8.541 -16.865 1.00 . A A . 78 LYS HZ3 1 1
3 4816 1 1 60 LYS N N 6.465 3.314 -12.906 1.00 . A A . 78 LYS N 1 1
3 4817 1 1 60 LYS NZ N 5.109 9.089 -16.214 1.00 . A A . 78 LYS NZ 1 1
3 4818 1 1 60 LYS O O 4.719 3.899 -10.572 1.00 . A A . 78 LYS O 1 1
3 4819 1 1 61 ILE C C 5.569 5.202 -7.896 1.00 . A A . 79 ILE C 1 1
3 4820 1 1 61 ILE CA C 6.245 3.948 -8.362 1.00 . A A . 79 ILE CA 1 1
3 4821 1 1 61 ILE CB C 7.313 3.611 -7.328 1.00 . A A . 79 ILE CB 1 1
3 4822 1 1 61 ILE CD1 C 7.945 1.190 -7.840 1.00 . A A . 79 ILE CD1 1 1
3 4823 1 1 61 ILE CG1 C 8.363 2.646 -7.890 1.00 . A A . 79 ILE CG1 1 1
3 4824 1 1 61 ILE CG2 C 6.659 3.043 -6.081 1.00 . A A . 79 ILE CG2 1 1
3 4825 1 1 61 ILE H H 7.686 4.453 -9.816 1.00 . A A . 79 ILE H 1 1
3 4826 1 1 61 ILE HA H 5.520 3.141 -8.419 1.00 . A A . 79 ILE HA 1 1
3 4827 1 1 61 ILE HB H 7.773 4.533 -7.052 1.00 . A A . 79 ILE HB 1 1
3 4828 1 1 61 ILE HD11 H 8.168 0.717 -8.785 1.00 . A A . 79 ILE HD11 1 1
3 4829 1 1 61 ILE HD12 H 6.884 1.128 -7.646 1.00 . A A . 79 ILE HD12 1 1
3 4830 1 1 61 ILE HD13 H 8.482 0.689 -7.048 1.00 . A A . 79 ILE HD13 1 1
3 4831 1 1 61 ILE HG12 H 8.558 2.898 -8.922 1.00 . A A . 79 ILE HG12 1 1
3 4832 1 1 61 ILE HG13 H 9.276 2.749 -7.322 1.00 . A A . 79 ILE HG13 1 1
3 4833 1 1 61 ILE HG21 H 7.365 3.056 -5.264 1.00 . A A . 79 ILE HG21 1 1
3 4834 1 1 61 ILE HG22 H 6.349 2.030 -6.274 1.00 . A A . 79 ILE HG22 1 1
3 4835 1 1 61 ILE HG23 H 5.796 3.640 -5.822 1.00 . A A . 79 ILE HG23 1 1
3 4836 1 1 61 ILE N N 6.748 4.206 -9.681 1.00 . A A . 79 ILE N 1 1
3 4837 1 1 61 ILE O O 6.134 6.294 -7.962 1.00 . A A . 79 ILE O 1 1
3 4838 1 1 62 TYR C C 3.373 6.065 -5.482 1.00 . A A . 80 TYR C 1 1
3 4839 1 1 62 TYR CA C 3.598 6.163 -6.985 1.00 . A A . 80 TYR CA 1 1
3 4840 1 1 62 TYR CB C 2.281 6.224 -7.739 1.00 . A A . 80 TYR CB 1 1
3 4841 1 1 62 TYR CD1 C 2.988 6.527 -10.185 1.00 . A A . 80 TYR CD1 1 1
3 4842 1 1 62 TYR CD2 C 1.720 4.596 -9.592 1.00 . A A . 80 TYR CD2 1 1
3 4843 1 1 62 TYR CE1 C 2.989 6.122 -11.502 1.00 . A A . 80 TYR CE1 1 1
3 4844 1 1 62 TYR CE2 C 1.710 4.203 -10.910 1.00 . A A . 80 TYR CE2 1 1
3 4845 1 1 62 TYR CG C 2.351 5.768 -9.194 1.00 . A A . 80 TYR CG 1 1
3 4846 1 1 62 TYR CZ C 2.343 4.966 -11.861 1.00 . A A . 80 TYR CZ 1 1
3 4847 1 1 62 TYR H H 3.983 4.156 -7.432 1.00 . A A . 80 TYR H 1 1
3 4848 1 1 62 TYR HA H 4.161 7.061 -7.192 1.00 . A A . 80 TYR HA 1 1
3 4849 1 1 62 TYR HB2 H 1.560 5.599 -7.235 1.00 . A A . 80 TYR HB2 1 1
3 4850 1 1 62 TYR HB3 H 1.929 7.243 -7.731 1.00 . A A . 80 TYR HB3 1 1
3 4851 1 1 62 TYR HD1 H 3.521 7.422 -9.918 1.00 . A A . 80 TYR HD1 1 1
3 4852 1 1 62 TYR HD2 H 1.242 3.976 -8.851 1.00 . A A . 80 TYR HD2 1 1
3 4853 1 1 62 TYR HE1 H 3.485 6.723 -12.249 1.00 . A A . 80 TYR HE1 1 1
3 4854 1 1 62 TYR HE2 H 1.215 3.293 -11.190 1.00 . A A . 80 TYR HE2 1 1
3 4855 1 1 62 TYR HH H 1.453 4.726 -13.547 1.00 . A A . 80 TYR HH 1 1
3 4856 1 1 62 TYR N N 4.367 5.046 -7.447 1.00 . A A . 80 TYR N 1 1
3 4857 1 1 62 TYR O O 2.724 5.146 -4.991 1.00 . A A . 80 TYR O 1 1
3 4858 1 1 62 TYR OH O 2.326 4.572 -13.178 1.00 . A A . 80 TYR OH 1 1
3 4859 1 1 63 ASP C C 4.331 8.544 -2.973 1.00 . A A . 81 ASP C 1 1
3 4860 1 1 63 ASP CA C 3.871 7.143 -3.328 1.00 . A A . 81 ASP CA 1 1
3 4861 1 1 63 ASP CB C 4.794 6.115 -2.663 1.00 . A A . 81 ASP CB 1 1
3 4862 1 1 63 ASP CG C 6.247 6.268 -3.070 1.00 . A A . 81 ASP CG 1 1
3 4863 1 1 63 ASP H H 4.440 7.717 -5.273 1.00 . A A . 81 ASP H 1 1
3 4864 1 1 63 ASP HA H 2.840 6.991 -2.993 1.00 . A A . 81 ASP HA 1 1
3 4865 1 1 63 ASP HB2 H 4.730 6.229 -1.593 1.00 . A A . 81 ASP HB2 1 1
3 4866 1 1 63 ASP HB3 H 4.474 5.124 -2.933 1.00 . A A . 81 ASP HB3 1 1
3 4867 1 1 63 ASP N N 3.937 7.033 -4.783 1.00 . A A . 81 ASP N 1 1
3 4868 1 1 63 ASP O O 3.659 9.270 -2.250 1.00 . A A . 81 ASP O 1 1
3 4869 1 1 63 ASP OD1 O 6.502 6.670 -4.224 1.00 . A A . 81 ASP OD1 1 1
3 4870 1 1 63 ASP OD2 O 7.131 5.979 -2.235 1.00 . A A . 81 ASP OD2 1 1
3 4871 1 1 64 ASP C C 5.280 11.210 -4.315 1.00 . A A . 82 ASP C 1 1
3 4872 1 1 64 ASP CA C 6.028 10.254 -3.402 1.00 . A A . 82 ASP CA 1 1
3 4873 1 1 64 ASP CB C 7.517 10.248 -3.748 1.00 . A A . 82 ASP CB 1 1
3 4874 1 1 64 ASP CG C 7.778 9.816 -5.177 1.00 . A A . 82 ASP CG 1 1
3 4875 1 1 64 ASP H H 5.906 8.297 -4.174 1.00 . A A . 82 ASP H 1 1
3 4876 1 1 64 ASP HA H 5.893 10.560 -2.378 1.00 . A A . 82 ASP HA 1 1
3 4877 1 1 64 ASP HB2 H 7.913 11.243 -3.616 1.00 . A A . 82 ASP HB2 1 1
3 4878 1 1 64 ASP HB3 H 8.031 9.568 -3.086 1.00 . A A . 82 ASP HB3 1 1
3 4879 1 1 64 ASP N N 5.464 8.923 -3.566 1.00 . A A . 82 ASP N 1 1
3 4880 1 1 64 ASP O O 5.168 12.406 -4.043 1.00 . A A . 82 ASP O 1 1
3 4881 1 1 64 ASP OD1 O 6.890 9.171 -5.774 1.00 . A A . 82 ASP OD1 1 1
3 4882 1 1 64 ASP OD2 O 8.870 10.121 -5.701 1.00 . A A . 82 ASP OD2 1 1
3 4883 1 1 65 TYR C C 2.526 11.508 -5.762 1.00 . A A . 83 TYR C 1 1
3 4884 1 1 65 TYR CA C 3.931 11.372 -6.333 1.00 . A A . 83 TYR CA 1 1
3 4885 1 1 65 TYR CB C 3.921 10.603 -7.651 1.00 . A A . 83 TYR CB 1 1
3 4886 1 1 65 TYR CD1 C 2.467 11.851 -9.273 1.00 . A A . 83 TYR CD1 1 1
3 4887 1 1 65 TYR CD2 C 1.668 9.813 -8.352 1.00 . A A . 83 TYR CD2 1 1
3 4888 1 1 65 TYR CE1 C 1.303 11.986 -10.006 1.00 . A A . 83 TYR CE1 1 1
3 4889 1 1 65 TYR CE2 C 0.497 9.931 -9.075 1.00 . A A . 83 TYR CE2 1 1
3 4890 1 1 65 TYR CG C 2.659 10.764 -8.443 1.00 . A A . 83 TYR CG 1 1
3 4891 1 1 65 TYR CZ C 0.319 11.020 -9.904 1.00 . A A . 83 TYR CZ 1 1
3 4892 1 1 65 TYR H H 4.826 9.675 -5.511 1.00 . A A . 83 TYR H 1 1
3 4893 1 1 65 TYR HA H 4.362 12.351 -6.485 1.00 . A A . 83 TYR HA 1 1
3 4894 1 1 65 TYR HB2 H 4.742 10.938 -8.265 1.00 . A A . 83 TYR HB2 1 1
3 4895 1 1 65 TYR HB3 H 4.041 9.546 -7.440 1.00 . A A . 83 TYR HB3 1 1
3 4896 1 1 65 TYR HD1 H 3.243 12.600 -9.338 1.00 . A A . 83 TYR HD1 1 1
3 4897 1 1 65 TYR HD2 H 1.824 8.971 -7.692 1.00 . A A . 83 TYR HD2 1 1
3 4898 1 1 65 TYR HE1 H 1.166 12.840 -10.652 1.00 . A A . 83 TYR HE1 1 1
3 4899 1 1 65 TYR HE2 H -0.268 9.174 -8.993 1.00 . A A . 83 TYR HE2 1 1
3 4900 1 1 65 TYR HH H -0.651 11.564 -11.473 1.00 . A A . 83 TYR HH 1 1
3 4901 1 1 65 TYR N N 4.726 10.641 -5.380 1.00 . A A . 83 TYR N 1 1
3 4902 1 1 65 TYR O O 1.807 12.466 -6.045 1.00 . A A . 83 TYR O 1 1
3 4903 1 1 65 TYR OH O -0.843 11.145 -10.631 1.00 . A A . 83 TYR OH 1 1
3 4904 1 1 66 TYR C C 0.909 11.269 -2.977 1.00 . A A . 84 TYR C 1 1
3 4905 1 1 66 TYR CA C 0.867 10.504 -4.285 1.00 . A A . 84 TYR CA 1 1
3 4906 1 1 66 TYR CB C 0.442 9.073 -4.012 1.00 . A A . 84 TYR CB 1 1
3 4907 1 1 66 TYR CD1 C -1.792 8.999 -5.103 1.00 . A A . 84 TYR CD1 1 1
3 4908 1 1 66 TYR CD2 C -0.066 7.631 -6.001 1.00 . A A . 84 TYR CD2 1 1
3 4909 1 1 66 TYR CE1 C -2.659 8.560 -6.062 1.00 . A A . 84 TYR CE1 1 1
3 4910 1 1 66 TYR CE2 C -0.927 7.170 -6.974 1.00 . A A . 84 TYR CE2 1 1
3 4911 1 1 66 TYR CG C -0.490 8.548 -5.055 1.00 . A A . 84 TYR CG 1 1
3 4912 1 1 66 TYR CZ C -2.229 7.640 -7.005 1.00 . A A . 84 TYR CZ 1 1
3 4913 1 1 66 TYR H H 2.794 9.804 -4.750 1.00 . A A . 84 TYR H 1 1
3 4914 1 1 66 TYR HA H 0.152 10.963 -4.948 1.00 . A A . 84 TYR HA 1 1
3 4915 1 1 66 TYR HB2 H 1.314 8.436 -3.985 1.00 . A A . 84 TYR HB2 1 1
3 4916 1 1 66 TYR HB3 H -0.069 9.031 -3.058 1.00 . A A . 84 TYR HB3 1 1
3 4917 1 1 66 TYR HD1 H -2.127 9.710 -4.366 1.00 . A A . 84 TYR HD1 1 1
3 4918 1 1 66 TYR HD2 H 0.951 7.269 -5.963 1.00 . A A . 84 TYR HD2 1 1
3 4919 1 1 66 TYR HE1 H -3.669 8.935 -6.064 1.00 . A A . 84 TYR HE1 1 1
3 4920 1 1 66 TYR HE2 H -0.578 6.451 -7.703 1.00 . A A . 84 TYR HE2 1 1
3 4921 1 1 66 TYR HH H -2.903 6.281 -8.188 1.00 . A A . 84 TYR HH 1 1
3 4922 1 1 66 TYR N N 2.162 10.528 -4.935 1.00 . A A . 84 TYR N 1 1
3 4923 1 1 66 TYR O O 1.683 10.931 -2.083 1.00 . A A . 84 TYR O 1 1
3 4924 1 1 66 TYR OH O -3.095 7.199 -7.979 1.00 . A A . 84 TYR OH 1 1
3 4925 1 1 67 PRO C C -0.580 12.366 -0.443 1.00 . A A . 85 PRO C 1 1
3 4926 1 1 67 PRO CA C 0.041 13.105 -1.622 1.00 . A A . 85 PRO CA 1 1
3 4927 1 1 67 PRO CB C -0.825 14.319 -1.995 1.00 . A A . 85 PRO CB 1 1
3 4928 1 1 67 PRO CD C -0.886 12.787 -3.834 1.00 . A A . 85 PRO CD 1 1
3 4929 1 1 67 PRO CG C -1.041 14.233 -3.470 1.00 . A A . 85 PRO CG 1 1
3 4930 1 1 67 PRO HA H 1.030 13.442 -1.346 1.00 . A A . 85 PRO HA 1 1
3 4931 1 1 67 PRO HB2 H -1.762 14.272 -1.460 1.00 . A A . 85 PRO HB2 1 1
3 4932 1 1 67 PRO HB3 H -0.303 15.227 -1.729 1.00 . A A . 85 PRO HB3 1 1
3 4933 1 1 67 PRO HD2 H -1.830 12.269 -3.743 1.00 . A A . 85 PRO HD2 1 1
3 4934 1 1 67 PRO HD3 H -0.491 12.690 -4.833 1.00 . A A . 85 PRO HD3 1 1
3 4935 1 1 67 PRO HG2 H -2.036 14.574 -3.715 1.00 . A A . 85 PRO HG2 1 1
3 4936 1 1 67 PRO HG3 H -0.303 14.830 -3.985 1.00 . A A . 85 PRO HG3 1 1
3 4937 1 1 67 PRO N N 0.078 12.306 -2.836 1.00 . A A . 85 PRO N 1 1
3 4938 1 1 67 PRO O O -0.240 12.649 0.706 1.00 . A A . 85 PRO O 1 1
3 4939 1 1 68 ASP C C -1.178 10.181 1.402 1.00 . A A . 86 ASP C 1 1
3 4940 1 1 68 ASP CA C -2.166 10.715 0.382 1.00 . A A . 86 ASP CA 1 1
3 4941 1 1 68 ASP CB C -3.044 9.585 -0.152 1.00 . A A . 86 ASP CB 1 1
3 4942 1 1 68 ASP CG C -4.053 9.108 0.874 1.00 . A A . 86 ASP CG 1 1
3 4943 1 1 68 ASP H H -1.751 11.230 -1.655 1.00 . A A . 86 ASP H 1 1
3 4944 1 1 68 ASP HA H -2.775 11.421 0.876 1.00 . A A . 86 ASP HA 1 1
3 4945 1 1 68 ASP HB2 H -3.580 9.931 -1.024 1.00 . A A . 86 ASP HB2 1 1
3 4946 1 1 68 ASP HB3 H -2.416 8.753 -0.425 1.00 . A A . 86 ASP HB3 1 1
3 4947 1 1 68 ASP N N -1.498 11.427 -0.711 1.00 . A A . 86 ASP N 1 1
3 4948 1 1 68 ASP O O -1.475 10.095 2.593 1.00 . A A . 86 ASP O 1 1
3 4949 1 1 68 ASP OD1 O -3.822 9.327 2.081 1.00 . A A . 86 ASP OD1 1 1
3 4950 1 1 68 ASP OD2 O -5.073 8.513 0.469 1.00 . A A . 86 ASP OD2 1 1
3 4951 1 1 69 LEU C C 2.429 9.628 1.113 1.00 . A A . 87 LEU C 1 1
3 4952 1 1 69 LEU CA C 1.077 9.386 1.778 1.00 . A A . 87 LEU CA 1 1
3 4953 1 1 69 LEU CB C 0.898 7.904 2.122 1.00 . A A . 87 LEU CB 1 1
3 4954 1 1 69 LEU CD1 C -0.219 6.108 3.483 1.00 . A A . 87 LEU CD1 1 1
3 4955 1 1 69 LEU CD2 C -0.238 8.463 4.314 1.00 . A A . 87 LEU CD2 1 1
3 4956 1 1 69 LEU CG C -0.264 7.576 3.075 1.00 . A A . 87 LEU CG 1 1
3 4957 1 1 69 LEU H H 0.145 10.010 -0.022 1.00 . A A . 87 LEU H 1 1
3 4958 1 1 69 LEU HA H 1.047 9.961 2.691 1.00 . A A . 87 LEU HA 1 1
3 4959 1 1 69 LEU HB2 H 0.744 7.366 1.202 1.00 . A A . 87 LEU HB2 1 1
3 4960 1 1 69 LEU HB3 H 1.809 7.549 2.571 1.00 . A A . 87 LEU HB3 1 1
3 4961 1 1 69 LEU HD11 H -0.888 5.946 4.316 1.00 . A A . 87 LEU HD11 1 1
3 4962 1 1 69 LEU HD12 H 0.787 5.847 3.774 1.00 . A A . 87 LEU HD12 1 1
3 4963 1 1 69 LEU HD13 H -0.523 5.490 2.652 1.00 . A A . 87 LEU HD13 1 1
3 4964 1 1 69 LEU HD21 H 0.479 9.256 4.180 1.00 . A A . 87 LEU HD21 1 1
3 4965 1 1 69 LEU HD22 H 0.040 7.871 5.173 1.00 . A A . 87 LEU HD22 1 1
3 4966 1 1 69 LEU HD23 H -1.218 8.887 4.473 1.00 . A A . 87 LEU HD23 1 1
3 4967 1 1 69 LEU HG H -1.199 7.750 2.562 1.00 . A A . 87 LEU HG 1 1
3 4968 1 1 69 LEU N N -0.006 9.872 0.927 1.00 . A A . 87 LEU N 1 1
3 4969 1 1 69 LEU O O 3.344 8.800 1.186 1.00 . A A . 87 LEU O 1 1
3 4970 1 1 70 LYS C C 4.991 11.092 0.714 1.00 . A A . 88 LYS C 1 1
3 4971 1 1 70 LYS CA C 3.798 11.110 -0.228 1.00 . A A . 88 LYS CA 1 1
3 4972 1 1 70 LYS CB C 3.689 12.483 -0.891 1.00 . A A . 88 LYS CB 1 1
3 4973 1 1 70 LYS CD C 3.246 14.941 -0.608 1.00 . A A . 88 LYS CD 1 1
3 4974 1 1 70 LYS CE C 2.901 16.046 0.377 1.00 . A A . 88 LYS CE 1 1
3 4975 1 1 70 LYS CG C 3.345 13.594 0.087 1.00 . A A . 88 LYS CG 1 1
3 4976 1 1 70 LYS H H 1.787 11.390 0.412 1.00 . A A . 88 LYS H 1 1
3 4977 1 1 70 LYS HA H 3.979 10.361 -0.983 1.00 . A A . 88 LYS HA 1 1
3 4978 1 1 70 LYS HB2 H 4.635 12.722 -1.355 1.00 . A A . 88 LYS HB2 1 1
3 4979 1 1 70 LYS HB3 H 2.925 12.452 -1.650 1.00 . A A . 88 LYS HB3 1 1
3 4980 1 1 70 LYS HD2 H 4.194 15.167 -1.071 1.00 . A A . 88 LYS HD2 1 1
3 4981 1 1 70 LYS HD3 H 2.476 14.890 -1.363 1.00 . A A . 88 LYS HD3 1 1
3 4982 1 1 70 LYS HE2 H 3.534 15.946 1.246 1.00 . A A . 88 LYS HE2 1 1
3 4983 1 1 70 LYS HE3 H 3.086 17.000 -0.094 1.00 . A A . 88 LYS HE3 1 1
3 4984 1 1 70 LYS HG2 H 2.397 13.370 0.551 1.00 . A A . 88 LYS HG2 1 1
3 4985 1 1 70 LYS HG3 H 4.115 13.644 0.843 1.00 . A A . 88 LYS HG3 1 1
3 4986 1 1 70 LYS HZ1 H 0.869 15.756 -0.009 1.00 . A A . 88 LYS HZ1 1 1
3 4987 1 1 70 LYS HZ2 H 1.180 16.897 1.200 1.00 . A A . 88 LYS HZ2 1 1
3 4988 1 1 70 LYS HZ3 H 1.354 15.248 1.530 1.00 . A A . 88 LYS HZ3 1 1
3 4989 1 1 70 LYS N N 2.550 10.765 0.448 1.00 . A A . 88 LYS N 1 1
3 4990 1 1 70 LYS NZ N 1.477 15.983 0.804 1.00 . A A . 88 LYS NZ 1 1
3 4991 1 1 70 LYS O O 4.951 11.661 1.805 1.00 . A A . 88 LYS O 1 1
3 4992 1 1 71 GLY C C 7.280 9.407 2.143 1.00 . A A . 89 GLY C 1 1
3 4993 1 1 71 GLY CA C 7.286 10.426 1.029 1.00 . A A . 89 GLY CA 1 1
3 4994 1 1 71 GLY H H 6.046 10.066 -0.636 1.00 . A A . 89 GLY H 1 1
3 4995 1 1 71 GLY HA2 H 8.107 10.209 0.368 1.00 . A A . 89 GLY HA2 1 1
3 4996 1 1 71 GLY HA3 H 7.443 11.401 1.463 1.00 . A A . 89 GLY HA3 1 1
3 4997 1 1 71 GLY N N 6.070 10.471 0.254 1.00 . A A . 89 GLY N 1 1
3 4998 1 1 71 GLY O O 8.074 9.523 3.076 1.00 . A A . 89 GLY O 1 1
3 4999 1 1 72 ARG C C 5.983 6.070 2.756 1.00 . A A . 90 ARG C 1 1
3 5000 1 1 72 ARG CA C 6.335 7.453 3.177 1.00 . A A . 90 ARG CA 1 1
3 5001 1 1 72 ARG CB C 5.308 7.916 4.198 1.00 . A A . 90 ARG CB 1 1
3 5002 1 1 72 ARG CD C 2.912 8.495 4.639 1.00 . A A . 90 ARG CD 1 1
3 5003 1 1 72 ARG CG C 3.926 8.106 3.583 1.00 . A A . 90 ARG CG 1 1
3 5004 1 1 72 ARG CZ C 2.775 10.640 5.854 1.00 . A A . 90 ARG CZ 1 1
3 5005 1 1 72 ARG H H 5.735 8.376 1.351 1.00 . A A . 90 ARG H 1 1
3 5006 1 1 72 ARG HA H 7.307 7.395 3.625 1.00 . A A . 90 ARG HA 1 1
3 5007 1 1 72 ARG HB2 H 5.228 7.188 4.987 1.00 . A A . 90 ARG HB2 1 1
3 5008 1 1 72 ARG HB3 H 5.625 8.859 4.616 1.00 . A A . 90 ARG HB3 1 1
3 5009 1 1 72 ARG HD2 H 1.970 8.036 4.397 1.00 . A A . 90 ARG HD2 1 1
3 5010 1 1 72 ARG HD3 H 3.253 8.128 5.594 1.00 . A A . 90 ARG HD3 1 1
3 5011 1 1 72 ARG HE H 2.586 10.426 3.879 1.00 . A A . 90 ARG HE 1 1
3 5012 1 1 72 ARG HG2 H 3.989 8.897 2.851 1.00 . A A . 90 ARG HG2 1 1
3 5013 1 1 72 ARG HG3 H 3.596 7.182 3.086 1.00 . A A . 90 ARG HG3 1 1
3 5014 1 1 72 ARG HH11 H 3.092 9.037 7.047 1.00 . A A . 90 ARG HH11 1 1
3 5015 1 1 72 ARG HH12 H 3.001 10.560 7.860 1.00 . A A . 90 ARG HH12 1 1
3 5016 1 1 72 ARG HH21 H 2.466 12.425 4.958 1.00 . A A . 90 ARG HH21 1 1
3 5017 1 1 72 ARG HH22 H 2.644 12.479 6.680 1.00 . A A . 90 ARG HH22 1 1
3 5018 1 1 72 ARG N N 6.383 8.426 2.093 1.00 . A A . 90 ARG N 1 1
3 5019 1 1 72 ARG NE N 2.736 9.944 4.719 1.00 . A A . 90 ARG NE 1 1
3 5020 1 1 72 ARG NH1 N 2.971 10.027 7.015 1.00 . A A . 90 ARG NH1 1 1
3 5021 1 1 72 ARG NH2 N 2.615 11.956 5.829 1.00 . A A . 90 ARG NH2 1 1
3 5022 1 1 72 ARG O O 6.637 5.115 3.172 1.00 . A A . 90 ARG O 1 1
3 5023 1 1 73 VAL C C 5.455 4.184 0.461 1.00 . A A . 91 VAL C 1 1
3 5024 1 1 73 VAL CA C 4.557 4.632 1.592 1.00 . A A . 91 VAL CA 1 1
3 5025 1 1 73 VAL CB C 3.103 4.630 1.190 1.00 . A A . 91 VAL CB 1 1
3 5026 1 1 73 VAL CG1 C 2.902 5.607 0.036 1.00 . A A . 91 VAL CG1 1 1
3 5027 1 1 73 VAL CG2 C 2.671 3.205 0.883 1.00 . A A . 91 VAL CG2 1 1
3 5028 1 1 73 VAL H H 4.451 6.721 1.690 1.00 . A A . 91 VAL H 1 1
3 5029 1 1 73 VAL HA H 4.689 3.985 2.447 1.00 . A A . 91 VAL HA 1 1
3 5030 1 1 73 VAL HB H 2.522 4.985 2.030 1.00 . A A . 91 VAL HB 1 1
3 5031 1 1 73 VAL HG11 H 3.148 5.128 -0.891 1.00 . A A . 91 VAL HG11 1 1
3 5032 1 1 73 VAL HG12 H 3.542 6.469 0.169 1.00 . A A . 91 VAL HG12 1 1
3 5033 1 1 73 VAL HG13 H 1.884 5.934 0.016 1.00 . A A . 91 VAL HG13 1 1
3 5034 1 1 73 VAL HG21 H 3.055 2.910 -0.078 1.00 . A A . 91 VAL HG21 1 1
3 5035 1 1 73 VAL HG22 H 1.593 3.146 0.880 1.00 . A A . 91 VAL HG22 1 1
3 5036 1 1 73 VAL HG23 H 3.070 2.538 1.652 1.00 . A A . 91 VAL HG23 1 1
3 5037 1 1 73 VAL N N 4.956 5.938 1.980 1.00 . A A . 91 VAL N 1 1
3 5038 1 1 73 VAL O O 5.155 4.313 -0.721 1.00 . A A . 91 VAL O 1 1
3 5039 1 1 74 HIS C C 7.784 1.775 -0.071 1.00 . A A . 92 HIS C 1 1
3 5040 1 1 74 HIS CA C 7.682 3.306 0.036 1.00 . A A . 92 HIS CA 1 1
3 5041 1 1 74 HIS CB C 8.920 3.939 0.673 1.00 . A A . 92 HIS CB 1 1
3 5042 1 1 74 HIS CD2 C 9.977 5.822 -0.773 1.00 . A A . 92 HIS CD2 1 1
3 5043 1 1 74 HIS CE1 C 8.930 7.506 0.169 1.00 . A A . 92 HIS CE1 1 1
3 5044 1 1 74 HIS CG C 9.175 5.326 0.197 1.00 . A A . 92 HIS CG 1 1
3 5045 1 1 74 HIS H H 6.760 3.715 1.860 1.00 . A A . 92 HIS H 1 1
3 5046 1 1 74 HIS HA H 7.531 3.729 -0.943 1.00 . A A . 92 HIS HA 1 1
3 5047 1 1 74 HIS HB2 H 8.738 4.032 1.756 1.00 . A A . 92 HIS HB2 1 1
3 5048 1 1 74 HIS HB3 H 9.790 3.334 0.490 1.00 . A A . 92 HIS HB3 1 1
3 5049 1 1 74 HIS HD1 H 7.900 6.366 1.496 1.00 . A A . 92 HIS HD1 1 1
3 5050 1 1 74 HIS HD2 H 10.628 5.255 -1.422 1.00 . A A . 92 HIS HD2 1 1
3 5051 1 1 74 HIS HE1 H 8.585 8.496 0.413 1.00 . A A . 92 HIS HE1 1 1
3 5052 1 1 74 HIS HE2 H 10.213 7.816 -1.402 1.00 . A A . 92 HIS HE2 1 1
3 5053 1 1 74 HIS N N 6.603 3.724 0.892 1.00 . A A . 92 HIS N 1 1
3 5054 1 1 74 HIS ND1 N 8.541 6.405 0.761 1.00 . A A . 92 HIS ND1 1 1
3 5055 1 1 74 HIS NE2 N 9.805 7.187 -0.770 1.00 . A A . 92 HIS NE2 1 1
3 5056 1 1 74 HIS O O 7.847 1.090 0.948 1.00 . A A . 92 HIS O 1 1
3 5057 1 1 75 PHE C C 9.268 -0.709 -1.055 1.00 . A A . 93 PHE C 1 1
3 5058 1 1 75 PHE CA C 7.888 -0.234 -1.464 1.00 . A A . 93 PHE CA 1 1
3 5059 1 1 75 PHE CB C 7.616 -0.728 -2.899 1.00 . A A . 93 PHE CB 1 1
3 5060 1 1 75 PHE CD1 C 5.096 -1.243 -3.011 1.00 . A A . 93 PHE CD1 1 1
3 5061 1 1 75 PHE CD2 C 6.042 0.442 -4.436 1.00 . A A . 93 PHE CD2 1 1
3 5062 1 1 75 PHE CE1 C 3.847 -1.002 -3.584 1.00 . A A . 93 PHE CE1 1 1
3 5063 1 1 75 PHE CE2 C 4.799 0.672 -4.991 1.00 . A A . 93 PHE CE2 1 1
3 5064 1 1 75 PHE CG C 6.221 -0.505 -3.443 1.00 . A A . 93 PHE CG 1 1
3 5065 1 1 75 PHE CZ C 3.706 -0.047 -4.568 1.00 . A A . 93 PHE CZ 1 1
3 5066 1 1 75 PHE H H 7.743 1.800 -2.098 1.00 . A A . 93 PHE H 1 1
3 5067 1 1 75 PHE HA H 7.177 -0.677 -0.807 1.00 . A A . 93 PHE HA 1 1
3 5068 1 1 75 PHE HB2 H 8.300 -0.229 -3.567 1.00 . A A . 93 PHE HB2 1 1
3 5069 1 1 75 PHE HB3 H 7.814 -1.790 -2.936 1.00 . A A . 93 PHE HB3 1 1
3 5070 1 1 75 PHE HD1 H 5.189 -2.007 -2.223 1.00 . A A . 93 PHE HD1 1 1
3 5071 1 1 75 PHE HD2 H 6.895 1.009 -4.782 1.00 . A A . 93 PHE HD2 1 1
3 5072 1 1 75 PHE HE1 H 2.980 -1.555 -3.256 1.00 . A A . 93 PHE HE1 1 1
3 5073 1 1 75 PHE HE2 H 4.683 1.420 -5.759 1.00 . A A . 93 PHE HE2 1 1
3 5074 1 1 75 PHE HZ H 2.735 0.136 -5.013 1.00 . A A . 93 PHE HZ 1 1
3 5075 1 1 75 PHE N N 7.799 1.225 -1.306 1.00 . A A . 93 PHE N 1 1
3 5076 1 1 75 PHE O O 10.285 -0.226 -1.552 1.00 . A A . 93 PHE O 1 1
3 5077 1 1 76 THR C C 11.164 -3.199 -0.610 1.00 . A A . 94 THR C 1 1
3 5078 1 1 76 THR CA C 10.523 -2.219 0.380 1.00 . A A . 94 THR CA 1 1
3 5079 1 1 76 THR CB C 10.240 -2.924 1.704 1.00 . A A . 94 THR CB 1 1
3 5080 1 1 76 THR CG2 C 9.204 -2.208 2.552 1.00 . A A . 94 THR CG2 1 1
3 5081 1 1 76 THR H H 8.435 -1.983 0.224 1.00 . A A . 94 THR H 1 1
3 5082 1 1 76 THR HA H 11.206 -1.404 0.559 1.00 . A A . 94 THR HA 1 1
3 5083 1 1 76 THR HB H 11.153 -2.978 2.273 1.00 . A A . 94 THR HB 1 1
3 5084 1 1 76 THR HG1 H 8.900 -4.211 1.087 1.00 . A A . 94 THR HG1 1 1
3 5085 1 1 76 THR HG21 H 8.306 -2.804 2.604 1.00 . A A . 94 THR HG21 1 1
3 5086 1 1 76 THR HG22 H 8.970 -1.251 2.105 1.00 . A A . 94 THR HG22 1 1
3 5087 1 1 76 THR HG23 H 9.595 -2.056 3.547 1.00 . A A . 94 THR HG23 1 1
3 5088 1 1 76 THR N N 9.287 -1.656 -0.134 1.00 . A A . 94 THR N 1 1
3 5089 1 1 76 THR O O 11.793 -4.174 -0.199 1.00 . A A . 94 THR O 1 1
3 5090 1 1 76 THR OG1 O 9.778 -4.242 1.474 1.00 . A A . 94 THR OG1 1 1
3 5091 1 1 77 SER C C 11.958 -3.035 -4.177 1.00 . A A . 95 SER C 1 1
3 5092 1 1 77 SER CA C 11.575 -3.820 -2.927 1.00 . A A . 95 SER CA 1 1
3 5093 1 1 77 SER CB C 10.580 -4.926 -3.298 1.00 . A A . 95 SER CB 1 1
3 5094 1 1 77 SER H H 10.498 -2.159 -2.187 1.00 . A A . 95 SER H 1 1
3 5095 1 1 77 SER HA H 12.464 -4.273 -2.515 1.00 . A A . 95 SER HA 1 1
3 5096 1 1 77 SER HB2 H 9.724 -4.490 -3.794 1.00 . A A . 95 SER HB2 1 1
3 5097 1 1 77 SER HB3 H 11.058 -5.629 -3.965 1.00 . A A . 95 SER HB3 1 1
3 5098 1 1 77 SER HG H 9.247 -5.953 -2.295 1.00 . A A . 95 SER HG 1 1
3 5099 1 1 77 SER N N 11.005 -2.945 -1.908 1.00 . A A . 95 SER N 1 1
3 5100 1 1 77 SER O O 11.173 -2.237 -4.689 1.00 . A A . 95 SER O 1 1
3 5101 1 1 77 SER OG O 10.135 -5.621 -2.146 1.00 . A A . 95 SER OG 1 1
3 5102 1 1 78 ASN C C 13.341 -3.443 -7.113 1.00 . A A . 96 ASN C 1 1
3 5103 1 1 78 ASN CA C 13.662 -2.615 -5.870 1.00 . A A . 96 ASN CA 1 1
3 5104 1 1 78 ASN CB C 15.171 -2.384 -5.769 1.00 . A A . 96 ASN CB 1 1
3 5105 1 1 78 ASN CG C 15.655 -1.312 -6.725 1.00 . A A . 96 ASN CG 1 1
3 5106 1 1 78 ASN H H 13.741 -3.935 -4.220 1.00 . A A . 96 ASN H 1 1
3 5107 1 1 78 ASN HA H 13.164 -1.660 -5.949 1.00 . A A . 96 ASN HA 1 1
3 5108 1 1 78 ASN HB2 H 15.416 -2.080 -4.763 1.00 . A A . 96 ASN HB2 1 1
3 5109 1 1 78 ASN HB3 H 15.686 -3.305 -5.999 1.00 . A A . 96 ASN HB3 1 1
3 5110 1 1 78 ASN HD21 H 17.244 -2.412 -7.192 1.00 . A A . 96 ASN HD21 1 1
3 5111 1 1 78 ASN HD22 H 17.126 -0.886 -7.993 1.00 . A A . 96 ASN HD22 1 1
3 5112 1 1 78 ASN N N 13.168 -3.280 -4.669 1.00 . A A . 96 ASN N 1 1
3 5113 1 1 78 ASN ND2 N 16.790 -1.562 -7.368 1.00 . A A . 96 ASN ND2 1 1
3 5114 1 1 78 ASN O O 13.747 -3.102 -8.223 1.00 . A A . 96 ASN O 1 1
3 5115 1 1 78 ASN OD1 O 15.018 -0.271 -6.884 1.00 . A A . 96 ASN OD1 1 1
3 5116 1 1 79 ASP C C 10.833 -5.988 -7.692 1.00 . A A . 97 ASP C 1 1
3 5117 1 1 79 ASP CA C 12.213 -5.422 -7.988 1.00 . A A . 97 ASP CA 1 1
3 5118 1 1 79 ASP CB C 13.227 -6.558 -8.144 1.00 . A A . 97 ASP CB 1 1
3 5119 1 1 79 ASP CG C 14.557 -6.080 -8.693 1.00 . A A . 97 ASP CG 1 1
3 5120 1 1 79 ASP H H 12.305 -4.741 -6.004 1.00 . A A . 97 ASP H 1 1
3 5121 1 1 79 ASP HA H 12.173 -4.847 -8.901 1.00 . A A . 97 ASP HA 1 1
3 5122 1 1 79 ASP HB2 H 13.400 -7.011 -7.179 1.00 . A A . 97 ASP HB2 1 1
3 5123 1 1 79 ASP HB3 H 12.826 -7.299 -8.819 1.00 . A A . 97 ASP HB3 1 1
3 5124 1 1 79 ASP N N 12.604 -4.532 -6.909 1.00 . A A . 97 ASP N 1 1
3 5125 1 1 79 ASP O O 10.672 -7.182 -7.440 1.00 . A A . 97 ASP O 1 1
3 5126 1 1 79 ASP OD1 O 14.568 -5.072 -9.431 1.00 . A A . 97 ASP OD1 1 1
3 5127 1 1 79 ASP OD2 O 15.589 -6.712 -8.383 1.00 . A A . 97 ASP OD2 1 1
3 5128 1 1 80 LEU C C 7.975 -6.563 -8.358 1.00 . A A . 98 LEU C 1 1
3 5129 1 1 80 LEU CA C 8.470 -5.481 -7.407 1.00 . A A . 98 LEU CA 1 1
3 5130 1 1 80 LEU CB C 7.551 -4.264 -7.499 1.00 . A A . 98 LEU CB 1 1
3 5131 1 1 80 LEU CD1 C 8.901 -2.525 -6.310 1.00 . A A . 98 LEU CD1 1 1
3 5132 1 1 80 LEU CD2 C 6.403 -2.389 -6.306 1.00 . A A . 98 LEU CD2 1 1
3 5133 1 1 80 LEU CG C 7.605 -3.319 -6.301 1.00 . A A . 98 LEU CG 1 1
3 5134 1 1 80 LEU H H 10.056 -4.166 -7.884 1.00 . A A . 98 LEU H 1 1
3 5135 1 1 80 LEU HA H 8.445 -5.864 -6.397 1.00 . A A . 98 LEU HA 1 1
3 5136 1 1 80 LEU HB2 H 7.816 -3.706 -8.385 1.00 . A A . 98 LEU HB2 1 1
3 5137 1 1 80 LEU HB3 H 6.535 -4.615 -7.606 1.00 . A A . 98 LEU HB3 1 1
3 5138 1 1 80 LEU HD11 H 9.721 -3.174 -6.045 1.00 . A A . 98 LEU HD11 1 1
3 5139 1 1 80 LEU HD12 H 8.834 -1.718 -5.594 1.00 . A A . 98 LEU HD12 1 1
3 5140 1 1 80 LEU HD13 H 9.067 -2.118 -7.296 1.00 . A A . 98 LEU HD13 1 1
3 5141 1 1 80 LEU HD21 H 5.548 -2.902 -5.891 1.00 . A A . 98 LEU HD21 1 1
3 5142 1 1 80 LEU HD22 H 6.185 -2.088 -7.320 1.00 . A A . 98 LEU HD22 1 1
3 5143 1 1 80 LEU HD23 H 6.623 -1.517 -5.712 1.00 . A A . 98 LEU HD23 1 1
3 5144 1 1 80 LEU HG H 7.576 -3.900 -5.391 1.00 . A A . 98 LEU HG 1 1
3 5145 1 1 80 LEU N N 9.846 -5.104 -7.700 1.00 . A A . 98 LEU N 1 1
3 5146 1 1 80 LEU O O 7.156 -7.400 -7.979 1.00 . A A . 98 LEU O 1 1
3 5147 1 1 81 LYS C C 8.450 -8.963 -10.173 1.00 . A A . 99 LYS C 1 1
3 5148 1 1 81 LYS CA C 8.062 -7.547 -10.583 1.00 . A A . 99 LYS CA 1 1
3 5149 1 1 81 LYS CB C 8.628 -7.215 -11.965 1.00 . A A . 99 LYS CB 1 1
3 5150 1 1 81 LYS CD C 8.596 -5.706 -13.975 1.00 . A A . 99 LYS CD 1 1
3 5151 1 1 81 LYS CE C 7.967 -4.480 -14.619 1.00 . A A . 99 LYS CE 1 1
3 5152 1 1 81 LYS CG C 7.997 -5.989 -12.606 1.00 . A A . 99 LYS CG 1 1
3 5153 1 1 81 LYS H H 9.123 -5.863 -9.842 1.00 . A A . 99 LYS H 1 1
3 5154 1 1 81 LYS HA H 6.998 -7.510 -10.625 1.00 . A A . 99 LYS HA 1 1
3 5155 1 1 81 LYS HB2 H 9.690 -7.040 -11.874 1.00 . A A . 99 LYS HB2 1 1
3 5156 1 1 81 LYS HB3 H 8.467 -8.059 -12.619 1.00 . A A . 99 LYS HB3 1 1
3 5157 1 1 81 LYS HD2 H 9.656 -5.537 -13.865 1.00 . A A . 99 LYS HD2 1 1
3 5158 1 1 81 LYS HD3 H 8.429 -6.561 -14.613 1.00 . A A . 99 LYS HD3 1 1
3 5159 1 1 81 LYS HE2 H 8.382 -4.356 -15.608 1.00 . A A . 99 LYS HE2 1 1
3 5160 1 1 81 LYS HE3 H 6.901 -4.636 -14.694 1.00 . A A . 99 LYS HE3 1 1
3 5161 1 1 81 LYS HG2 H 6.936 -6.159 -12.717 1.00 . A A . 99 LYS HG2 1 1
3 5162 1 1 81 LYS HG3 H 8.161 -5.135 -11.967 1.00 . A A . 99 LYS HG3 1 1
3 5163 1 1 81 LYS HZ1 H 8.782 -2.569 -14.394 1.00 . A A . 99 LYS HZ1 1 1
3 5164 1 1 81 LYS HZ2 H 8.740 -3.467 -12.962 1.00 . A A . 99 LYS HZ2 1 1
3 5165 1 1 81 LYS HZ3 H 7.317 -2.790 -13.575 1.00 . A A . 99 LYS HZ3 1 1
3 5166 1 1 81 LYS N N 8.471 -6.551 -9.593 1.00 . A A . 99 LYS N 1 1
3 5167 1 1 81 LYS NZ N 8.220 -3.240 -13.832 1.00 . A A . 99 LYS NZ 1 1
3 5168 1 1 81 LYS O O 8.203 -9.924 -10.901 1.00 . A A . 99 LYS O 1 1
3 5169 1 1 82 SER C C 8.307 -10.987 -7.632 1.00 . A A . 100 SER C 1 1
3 5170 1 1 82 SER CA C 9.439 -10.369 -8.455 1.00 . A A . 100 SER CA 1 1
3 5171 1 1 82 SER CB C 10.690 -10.212 -7.589 1.00 . A A . 100 SER CB 1 1
3 5172 1 1 82 SER H H 9.175 -8.277 -8.474 1.00 . A A . 100 SER H 1 1
3 5173 1 1 82 SER HA H 9.664 -11.023 -9.285 1.00 . A A . 100 SER HA 1 1
3 5174 1 1 82 SER HB2 H 11.371 -9.524 -8.066 1.00 . A A . 100 SER HB2 1 1
3 5175 1 1 82 SER HB3 H 10.408 -9.826 -6.620 1.00 . A A . 100 SER HB3 1 1
3 5176 1 1 82 SER HG H 12.213 -11.306 -7.024 1.00 . A A . 100 SER HG 1 1
3 5177 1 1 82 SER N N 9.033 -9.079 -8.999 1.00 . A A . 100 SER N 1 1
3 5178 1 1 82 SER O O 8.451 -12.079 -7.083 1.00 . A A . 100 SER O 1 1
3 5179 1 1 82 SER OG O 11.347 -11.455 -7.411 1.00 . A A . 100 SER OG 1 1
3 5180 1 1 83 GLY C C 5.841 -10.014 -5.484 1.00 . A A . 101 GLY C 1 1
3 5181 1 1 83 GLY CA C 6.044 -10.764 -6.790 1.00 . A A . 101 GLY CA 1 1
3 5182 1 1 83 GLY H H 7.123 -9.412 -8.003 1.00 . A A . 101 GLY H 1 1
3 5183 1 1 83 GLY HA2 H 5.154 -10.658 -7.392 1.00 . A A . 101 GLY HA2 1 1
3 5184 1 1 83 GLY HA3 H 6.194 -11.811 -6.571 1.00 . A A . 101 GLY HA3 1 1
3 5185 1 1 83 GLY N N 7.181 -10.277 -7.548 1.00 . A A . 101 GLY N 1 1
3 5186 1 1 83 GLY O O 4.786 -10.124 -4.859 1.00 . A A . 101 GLY O 1 1
3 5187 1 1 84 ASP C C 6.427 -7.018 -4.127 1.00 . A A . 102 ASP C 1 1
3 5188 1 1 84 ASP CA C 6.763 -8.476 -3.835 1.00 . A A . 102 ASP CA 1 1
3 5189 1 1 84 ASP CB C 8.083 -8.550 -3.069 1.00 . A A . 102 ASP CB 1 1
3 5190 1 1 84 ASP CG C 8.340 -9.924 -2.484 1.00 . A A . 102 ASP CG 1 1
3 5191 1 1 84 ASP H H 7.660 -9.195 -5.612 1.00 . A A . 102 ASP H 1 1
3 5192 1 1 84 ASP HA H 5.978 -8.902 -3.228 1.00 . A A . 102 ASP HA 1 1
3 5193 1 1 84 ASP HB2 H 8.894 -8.305 -3.737 1.00 . A A . 102 ASP HB2 1 1
3 5194 1 1 84 ASP HB3 H 8.059 -7.833 -2.261 1.00 . A A . 102 ASP HB3 1 1
3 5195 1 1 84 ASP N N 6.847 -9.248 -5.072 1.00 . A A . 102 ASP N 1 1
3 5196 1 1 84 ASP O O 7.261 -6.271 -4.634 1.00 . A A . 102 ASP O 1 1
3 5197 1 1 84 ASP OD1 O 7.371 -10.695 -2.334 1.00 . A A . 102 ASP OD1 1 1
3 5198 1 1 84 ASP OD2 O 9.511 -10.229 -2.176 1.00 . A A . 102 ASP OD2 1 1
3 5199 1 1 85 ALA C C 4.556 -4.471 -2.736 1.00 . A A . 103 ALA C 1 1
3 5200 1 1 85 ALA CA C 4.770 -5.241 -4.043 1.00 . A A . 103 ALA CA 1 1
3 5201 1 1 85 ALA CB C 3.495 -5.236 -4.876 1.00 . A A . 103 ALA CB 1 1
3 5202 1 1 85 ALA H H 4.579 -7.264 -3.406 1.00 . A A . 103 ALA H 1 1
3 5203 1 1 85 ALA HA H 5.541 -4.745 -4.614 1.00 . A A . 103 ALA HA 1 1
3 5204 1 1 85 ALA HB1 H 3.119 -6.245 -4.965 1.00 . A A . 103 ALA HB1 1 1
3 5205 1 1 85 ALA HB2 H 3.710 -4.844 -5.859 1.00 . A A . 103 ALA HB2 1 1
3 5206 1 1 85 ALA HB3 H 2.752 -4.616 -4.397 1.00 . A A . 103 ALA HB3 1 1
3 5207 1 1 85 ALA N N 5.204 -6.618 -3.806 1.00 . A A . 103 ALA N 1 1
3 5208 1 1 85 ALA O O 3.831 -3.484 -2.708 1.00 . A A . 103 ALA O 1 1
3 5209 1 1 86 SER C C 5.493 -2.883 -0.251 1.00 . A A . 104 SER C 1 1
3 5210 1 1 86 SER CA C 5.009 -4.325 -0.333 1.00 . A A . 104 SER CA 1 1
3 5211 1 1 86 SER CB C 5.681 -5.174 0.748 1.00 . A A . 104 SER CB 1 1
3 5212 1 1 86 SER H H 5.695 -5.766 -1.732 1.00 . A A . 104 SER H 1 1
3 5213 1 1 86 SER HA H 3.961 -4.286 -0.143 1.00 . A A . 104 SER HA 1 1
3 5214 1 1 86 SER HB2 H 6.753 -5.159 0.605 1.00 . A A . 104 SER HB2 1 1
3 5215 1 1 86 SER HB3 H 5.445 -4.768 1.721 1.00 . A A . 104 SER HB3 1 1
3 5216 1 1 86 SER HG H 5.664 -6.971 -0.034 1.00 . A A . 104 SER HG 1 1
3 5217 1 1 86 SER N N 5.153 -4.954 -1.652 1.00 . A A . 104 SER N 1 1
3 5218 1 1 86 SER O O 6.498 -2.514 -0.852 1.00 . A A . 104 SER O 1 1
3 5219 1 1 86 SER OG O 5.232 -6.517 0.694 1.00 . A A . 104 SER OG 1 1
3 5220 1 1 87 ILE C C 5.108 -0.363 2.259 1.00 . A A . 105 ILE C 1 1
3 5221 1 1 87 ILE CA C 5.082 -0.681 0.781 1.00 . A A . 105 ILE CA 1 1
3 5222 1 1 87 ILE CB C 4.062 0.302 0.148 1.00 . A A . 105 ILE CB 1 1
3 5223 1 1 87 ILE CD1 C 1.624 -0.041 0.731 1.00 . A A . 105 ILE CD1 1 1
3 5224 1 1 87 ILE CG1 C 2.747 -0.389 -0.220 1.00 . A A . 105 ILE CG1 1 1
3 5225 1 1 87 ILE CG2 C 4.646 1.032 -1.045 1.00 . A A . 105 ILE CG2 1 1
3 5226 1 1 87 ILE H H 3.990 -2.475 1.011 1.00 . A A . 105 ILE H 1 1
3 5227 1 1 87 ILE HA H 6.050 -0.480 0.378 1.00 . A A . 105 ILE HA 1 1
3 5228 1 1 87 ILE HB H 3.846 1.050 0.892 1.00 . A A . 105 ILE HB 1 1
3 5229 1 1 87 ILE HD11 H 1.175 -0.948 1.106 1.00 . A A . 105 ILE HD11 1 1
3 5230 1 1 87 ILE HD12 H 0.880 0.543 0.211 1.00 . A A . 105 ILE HD12 1 1
3 5231 1 1 87 ILE HD13 H 2.019 0.533 1.556 1.00 . A A . 105 ILE HD13 1 1
3 5232 1 1 87 ILE HG12 H 2.450 -0.083 -1.212 1.00 . A A . 105 ILE HG12 1 1
3 5233 1 1 87 ILE HG13 H 2.880 -1.459 -0.203 1.00 . A A . 105 ILE HG13 1 1
3 5234 1 1 87 ILE HG21 H 4.757 0.354 -1.859 1.00 . A A . 105 ILE HG21 1 1
3 5235 1 1 87 ILE HG22 H 5.606 1.439 -0.782 1.00 . A A . 105 ILE HG22 1 1
3 5236 1 1 87 ILE HG23 H 3.985 1.834 -1.335 1.00 . A A . 105 ILE HG23 1 1
3 5237 1 1 87 ILE N N 4.762 -2.090 0.547 1.00 . A A . 105 ILE N 1 1
3 5238 1 1 87 ILE O O 4.179 -0.695 2.994 1.00 . A A . 105 ILE O 1 1
3 5239 1 1 88 ASN C C 5.875 2.211 4.137 1.00 . A A . 106 ASN C 1 1
3 5240 1 1 88 ASN CA C 6.238 0.754 4.065 1.00 . A A . 106 ASN CA 1 1
3 5241 1 1 88 ASN CB C 7.637 0.536 4.630 1.00 . A A . 106 ASN CB 1 1
3 5242 1 1 88 ASN CG C 7.650 0.147 6.092 1.00 . A A . 106 ASN CG 1 1
3 5243 1 1 88 ASN H H 6.846 0.618 2.043 1.00 . A A . 106 ASN H 1 1
3 5244 1 1 88 ASN HA H 5.511 0.194 4.624 1.00 . A A . 106 ASN HA 1 1
3 5245 1 1 88 ASN HB2 H 8.127 -0.240 4.070 1.00 . A A . 106 ASN HB2 1 1
3 5246 1 1 88 ASN HB3 H 8.185 1.457 4.529 1.00 . A A . 106 ASN HB3 1 1
3 5247 1 1 88 ASN HD21 H 8.942 -1.316 5.713 1.00 . A A . 106 ASN HD21 1 1
3 5248 1 1 88 ASN HD22 H 8.462 -1.146 7.364 1.00 . A A . 106 ASN HD22 1 1
3 5249 1 1 88 ASN N N 6.147 0.338 2.683 1.00 . A A . 106 ASN N 1 1
3 5250 1 1 88 ASN ND2 N 8.429 -0.876 6.423 1.00 . A A . 106 ASN ND2 1 1
3 5251 1 1 88 ASN O O 5.960 2.911 3.142 1.00 . A A . 106 ASN O 1 1
3 5252 1 1 88 ASN OD1 O 6.985 0.764 6.915 1.00 . A A . 106 ASN OD1 1 1
3 5253 1 1 89 VAL C C 5.982 4.774 6.395 1.00 . A A . 107 VAL C 1 1
3 5254 1 1 89 VAL CA C 5.060 4.040 5.453 1.00 . A A . 107 VAL CA 1 1
3 5255 1 1 89 VAL CB C 3.655 4.155 6.025 1.00 . A A . 107 VAL CB 1 1
3 5256 1 1 89 VAL CG1 C 2.803 5.117 5.212 1.00 . A A . 107 VAL CG1 1 1
3 5257 1 1 89 VAL CG2 C 2.996 2.792 6.146 1.00 . A A . 107 VAL CG2 1 1
3 5258 1 1 89 VAL H H 5.399 2.062 6.058 1.00 . A A . 107 VAL H 1 1
3 5259 1 1 89 VAL HA H 5.077 4.517 4.486 1.00 . A A . 107 VAL HA 1 1
3 5260 1 1 89 VAL HB H 3.769 4.555 7.008 1.00 . A A . 107 VAL HB 1 1
3 5261 1 1 89 VAL HG11 H 3.443 5.820 4.699 1.00 . A A . 107 VAL HG11 1 1
3 5262 1 1 89 VAL HG12 H 2.136 5.652 5.871 1.00 . A A . 107 VAL HG12 1 1
3 5263 1 1 89 VAL HG13 H 2.224 4.562 4.488 1.00 . A A . 107 VAL HG13 1 1
3 5264 1 1 89 VAL HG21 H 3.037 2.286 5.194 1.00 . A A . 107 VAL HG21 1 1
3 5265 1 1 89 VAL HG22 H 1.966 2.914 6.449 1.00 . A A . 107 VAL HG22 1 1
3 5266 1 1 89 VAL HG23 H 3.525 2.211 6.887 1.00 . A A . 107 VAL HG23 1 1
3 5267 1 1 89 VAL N N 5.455 2.663 5.295 1.00 . A A . 107 VAL N 1 1
3 5268 1 1 89 VAL O O 6.053 4.464 7.574 1.00 . A A . 107 VAL O 1 1
3 5269 1 1 90 THR C C 6.768 7.657 7.432 1.00 . A A . 108 THR C 1 1
3 5270 1 1 90 THR CA C 7.548 6.585 6.668 1.00 . A A . 108 THR CA 1 1
3 5271 1 1 90 THR CB C 8.617 7.268 5.796 1.00 . A A . 108 THR CB 1 1
3 5272 1 1 90 THR CG2 C 9.078 6.451 4.595 1.00 . A A . 108 THR CG2 1 1
3 5273 1 1 90 THR H H 6.508 5.959 4.933 1.00 . A A . 108 THR H 1 1
3 5274 1 1 90 THR HA H 8.035 5.936 7.383 1.00 . A A . 108 THR HA 1 1
3 5275 1 1 90 THR HB H 9.481 7.463 6.416 1.00 . A A . 108 THR HB 1 1
3 5276 1 1 90 THR HG1 H 8.154 9.159 6.010 1.00 . A A . 108 THR HG1 1 1
3 5277 1 1 90 THR HG21 H 9.082 7.080 3.703 1.00 . A A . 108 THR HG21 1 1
3 5278 1 1 90 THR HG22 H 8.408 5.620 4.443 1.00 . A A . 108 THR HG22 1 1
3 5279 1 1 90 THR HG23 H 10.076 6.080 4.775 1.00 . A A . 108 THR HG23 1 1
3 5280 1 1 90 THR N N 6.645 5.766 5.871 1.00 . A A . 108 THR N 1 1
3 5281 1 1 90 THR O O 5.805 8.226 6.918 1.00 . A A . 108 THR O 1 1
3 5282 1 1 90 THR OG1 O 8.142 8.508 5.304 1.00 . A A . 108 THR OG1 1 1
3 5283 1 1 91 ASN C C 5.049 8.785 9.555 1.00 . A A . 109 ASN C 1 1
3 5284 1 1 91 ASN CA C 6.572 8.956 9.501 1.00 . A A . 109 ASN CA 1 1
3 5285 1 1 91 ASN CB C 6.927 10.353 8.986 1.00 . A A . 109 ASN CB 1 1
3 5286 1 1 91 ASN CG C 7.029 11.373 10.103 1.00 . A A . 109 ASN CG 1 1
3 5287 1 1 91 ASN H H 7.989 7.449 8.995 1.00 . A A . 109 ASN H 1 1
3 5288 1 1 91 ASN HA H 6.964 8.846 10.498 1.00 . A A . 109 ASN HA 1 1
3 5289 1 1 91 ASN HB2 H 7.878 10.310 8.474 1.00 . A A . 109 ASN HB2 1 1
3 5290 1 1 91 ASN HB3 H 6.165 10.679 8.294 1.00 . A A . 109 ASN HB3 1 1
3 5291 1 1 91 ASN HD21 H 7.627 12.764 8.815 1.00 . A A . 109 ASN HD21 1 1
3 5292 1 1 91 ASN HD22 H 7.500 13.271 10.461 1.00 . A A . 109 ASN HD22 1 1
3 5293 1 1 91 ASN N N 7.207 7.935 8.655 1.00 . A A . 109 ASN N 1 1
3 5294 1 1 91 ASN ND2 N 7.425 12.592 9.758 1.00 . A A . 109 ASN ND2 1 1
3 5295 1 1 91 ASN O O 4.299 9.687 9.185 1.00 . A A . 109 ASN O 1 1
3 5296 1 1 91 ASN OD1 O 6.765 11.066 11.265 1.00 . A A . 109 ASN OD1 1 1
3 5297 1 1 92 LEU C C 2.344 8.392 10.755 1.00 . A A . 110 LEU C 1 1
3 5298 1 1 92 LEU CA C 3.180 7.293 10.098 1.00 . A A . 110 LEU CA 1 1
3 5299 1 1 92 LEU CB C 2.976 6.011 10.884 1.00 . A A . 110 LEU CB 1 1
3 5300 1 1 92 LEU CD1 C 3.471 3.565 11.074 1.00 . A A . 110 LEU CD1 1 1
3 5301 1 1 92 LEU CD2 C 2.009 4.403 9.225 1.00 . A A . 110 LEU CD2 1 1
3 5302 1 1 92 LEU CG C 3.208 4.713 10.111 1.00 . A A . 110 LEU CG 1 1
3 5303 1 1 92 LEU H H 5.263 6.938 10.274 1.00 . A A . 110 LEU H 1 1
3 5304 1 1 92 LEU HA H 2.815 7.139 9.095 1.00 . A A . 110 LEU HA 1 1
3 5305 1 1 92 LEU HB2 H 3.639 6.028 11.734 1.00 . A A . 110 LEU HB2 1 1
3 5306 1 1 92 LEU HB3 H 1.958 6.013 11.241 1.00 . A A . 110 LEU HB3 1 1
3 5307 1 1 92 LEU HD11 H 4.179 2.880 10.633 1.00 . A A . 110 LEU HD11 1 1
3 5308 1 1 92 LEU HD12 H 2.546 3.046 11.276 1.00 . A A . 110 LEU HD12 1 1
3 5309 1 1 92 LEU HD13 H 3.875 3.954 11.999 1.00 . A A . 110 LEU HD13 1 1
3 5310 1 1 92 LEU HD21 H 2.350 4.140 8.236 1.00 . A A . 110 LEU HD21 1 1
3 5311 1 1 92 LEU HD22 H 1.369 5.271 9.166 1.00 . A A . 110 LEU HD22 1 1
3 5312 1 1 92 LEU HD23 H 1.454 3.576 9.645 1.00 . A A . 110 LEU HD23 1 1
3 5313 1 1 92 LEU HG H 4.076 4.827 9.477 1.00 . A A . 110 LEU HG 1 1
3 5314 1 1 92 LEU N N 4.608 7.614 10.003 1.00 . A A . 110 LEU N 1 1
3 5315 1 1 92 LEU O O 2.116 8.375 11.964 1.00 . A A . 110 LEU O 1 1
3 5316 1 1 93 GLN C C -0.242 9.819 11.140 1.00 . A A . 111 GLN C 1 1
3 5317 1 1 93 GLN CA C 0.984 10.385 10.419 1.00 . A A . 111 GLN CA 1 1
3 5318 1 1 93 GLN CB C 0.532 11.269 9.253 1.00 . A A . 111 GLN CB 1 1
3 5319 1 1 93 GLN CD C -0.486 13.462 8.524 1.00 . A A . 111 GLN CD 1 1
3 5320 1 1 93 GLN CG C -0.174 12.542 9.688 1.00 . A A . 111 GLN CG 1 1
3 5321 1 1 93 GLN H H 2.045 9.234 8.993 1.00 . A A . 111 GLN H 1 1
3 5322 1 1 93 GLN HA H 1.549 10.981 11.119 1.00 . A A . 111 GLN HA 1 1
3 5323 1 1 93 GLN HB2 H 1.393 11.542 8.664 1.00 . A A . 111 GLN HB2 1 1
3 5324 1 1 93 GLN HB3 H -0.147 10.705 8.637 1.00 . A A . 111 GLN HB3 1 1
3 5325 1 1 93 GLN HE21 H -1.901 14.368 9.588 1.00 . A A . 111 GLN HE21 1 1
3 5326 1 1 93 GLN HE22 H -1.674 14.961 7.981 1.00 . A A . 111 GLN HE22 1 1
3 5327 1 1 93 GLN HG2 H -1.100 12.276 10.172 1.00 . A A . 111 GLN HG2 1 1
3 5328 1 1 93 GLN HG3 H 0.456 13.070 10.388 1.00 . A A . 111 GLN HG3 1 1
3 5329 1 1 93 GLN N N 1.851 9.306 9.943 1.00 . A A . 111 GLN N 1 1
3 5330 1 1 93 GLN NE2 N -1.451 14.354 8.717 1.00 . A A . 111 GLN NE2 1 1
3 5331 1 1 93 GLN O O -0.762 8.769 10.765 1.00 . A A . 111 GLN O 1 1
3 5332 1 1 93 GLN OE1 O 0.129 13.368 7.462 1.00 . A A . 111 GLN OE1 1 1
3 5333 1 1 94 LEU C C -3.110 9.998 12.037 1.00 . A A . 112 LEU C 1 1
3 5334 1 1 94 LEU CA C -1.875 10.097 12.931 1.00 . A A . 112 LEU CA 1 1
3 5335 1 1 94 LEU CB C -2.148 11.078 14.073 1.00 . A A . 112 LEU CB 1 1
3 5336 1 1 94 LEU CD1 C -3.138 9.414 15.669 1.00 . A A . 112 LEU CD1 1 1
3 5337 1 1 94 LEU CD2 C -3.624 11.852 15.947 1.00 . A A . 112 LEU CD2 1 1
3 5338 1 1 94 LEU CG C -3.356 10.736 14.948 1.00 . A A . 112 LEU CG 1 1
3 5339 1 1 94 LEU H H -0.250 11.357 12.412 1.00 . A A . 112 LEU H 1 1
3 5340 1 1 94 LEU HA H -1.668 9.122 13.345 1.00 . A A . 112 LEU HA 1 1
3 5341 1 1 94 LEU HB2 H -1.272 11.119 14.701 1.00 . A A . 112 LEU HB2 1 1
3 5342 1 1 94 LEU HB3 H -2.309 12.056 13.647 1.00 . A A . 112 LEU HB3 1 1
3 5343 1 1 94 LEU HD11 H -2.578 9.587 16.577 1.00 . A A . 112 LEU HD11 1 1
3 5344 1 1 94 LEU HD12 H -2.587 8.741 15.030 1.00 . A A . 112 LEU HD12 1 1
3 5345 1 1 94 LEU HD13 H -4.094 8.976 15.914 1.00 . A A . 112 LEU HD13 1 1
3 5346 1 1 94 LEU HD21 H -4.688 12.031 16.010 1.00 . A A . 112 LEU HD21 1 1
3 5347 1 1 94 LEU HD22 H -3.127 12.754 15.623 1.00 . A A . 112 LEU HD22 1 1
3 5348 1 1 94 LEU HD23 H -3.250 11.564 16.919 1.00 . A A . 112 LEU HD23 1 1
3 5349 1 1 94 LEU HG H -4.229 10.632 14.320 1.00 . A A . 112 LEU HG 1 1
3 5350 1 1 94 LEU N N -0.703 10.524 12.166 1.00 . A A . 112 LEU N 1 1
3 5351 1 1 94 LEU O O -3.923 9.083 12.177 1.00 . A A . 112 LEU O 1 1
3 5352 1 1 95 SER C C -4.290 9.931 9.137 1.00 . A A . 113 SER C 1 1
3 5353 1 1 95 SER CA C -4.390 11.002 10.220 1.00 . A A . 113 SER CA 1 1
3 5354 1 1 95 SER CB C -4.494 12.385 9.577 1.00 . A A . 113 SER CB 1 1
3 5355 1 1 95 SER H H -2.572 11.660 11.081 1.00 . A A . 113 SER H 1 1
3 5356 1 1 95 SER HA H -5.284 10.820 10.802 1.00 . A A . 113 SER HA 1 1
3 5357 1 1 95 SER HB2 H -3.583 12.598 9.038 1.00 . A A . 113 SER HB2 1 1
3 5358 1 1 95 SER HB3 H -5.329 12.399 8.893 1.00 . A A . 113 SER HB3 1 1
3 5359 1 1 95 SER HG H -4.106 13.227 11.303 1.00 . A A . 113 SER HG 1 1
3 5360 1 1 95 SER N N -3.248 10.956 11.130 1.00 . A A . 113 SER N 1 1
3 5361 1 1 95 SER O O -5.250 9.697 8.402 1.00 . A A . 113 SER O 1 1
3 5362 1 1 95 SER OG O -4.688 13.390 10.557 1.00 . A A . 113 SER OG 1 1
3 5363 1 1 96 ASP C C -3.816 6.997 8.441 1.00 . A A . 114 ASP C 1 1
3 5364 1 1 96 ASP CA C -2.964 8.203 8.065 1.00 . A A . 114 ASP CA 1 1
3 5365 1 1 96 ASP CB C -1.494 7.793 7.954 1.00 . A A . 114 ASP CB 1 1
3 5366 1 1 96 ASP CG C -0.641 8.864 7.307 1.00 . A A . 114 ASP CG 1 1
3 5367 1 1 96 ASP H H -2.413 9.472 9.669 1.00 . A A . 114 ASP H 1 1
3 5368 1 1 96 ASP HA H -3.298 8.580 7.111 1.00 . A A . 114 ASP HA 1 1
3 5369 1 1 96 ASP HB2 H -1.105 7.596 8.940 1.00 . A A . 114 ASP HB2 1 1
3 5370 1 1 96 ASP HB3 H -1.423 6.894 7.358 1.00 . A A . 114 ASP HB3 1 1
3 5371 1 1 96 ASP N N -3.143 9.263 9.050 1.00 . A A . 114 ASP N 1 1
3 5372 1 1 96 ASP O O -4.097 6.138 7.605 1.00 . A A . 114 ASP O 1 1
3 5373 1 1 96 ASP OD1 O -1.206 9.734 6.611 1.00 . A A . 114 ASP OD1 1 1
3 5374 1 1 96 ASP OD2 O 0.594 8.833 7.492 1.00 . A A . 114 ASP OD2 1 1
3 5375 1 1 97 ILE C C -6.168 5.533 9.193 1.00 . A A . 115 ILE C 1 1
3 5376 1 1 97 ILE CA C -5.082 5.871 10.209 1.00 . A A . 115 ILE CA 1 1
3 5377 1 1 97 ILE CB C -5.721 6.283 11.569 1.00 . A A . 115 ILE CB 1 1
3 5378 1 1 97 ILE CD1 C -4.912 6.301 13.975 1.00 . A A . 115 ILE CD1 1 1
3 5379 1 1 97 ILE CG1 C -5.093 5.489 12.711 1.00 . A A . 115 ILE CG1 1 1
3 5380 1 1 97 ILE CG2 C -7.242 6.125 11.588 1.00 . A A . 115 ILE CG2 1 1
3 5381 1 1 97 ILE H H -3.990 7.677 10.320 1.00 . A A . 115 ILE H 1 1
3 5382 1 1 97 ILE HA H -4.460 5.002 10.368 1.00 . A A . 115 ILE HA 1 1
3 5383 1 1 97 ILE HB H -5.506 7.328 11.724 1.00 . A A . 115 ILE HB 1 1
3 5384 1 1 97 ILE HD11 H -4.112 7.013 13.834 1.00 . A A . 115 ILE HD11 1 1
3 5385 1 1 97 ILE HD12 H -4.668 5.643 14.796 1.00 . A A . 115 ILE HD12 1 1
3 5386 1 1 97 ILE HD13 H -5.827 6.829 14.198 1.00 . A A . 115 ILE HD13 1 1
3 5387 1 1 97 ILE HG12 H -5.725 4.646 12.946 1.00 . A A . 115 ILE HG12 1 1
3 5388 1 1 97 ILE HG13 H -4.122 5.132 12.402 1.00 . A A . 115 ILE HG13 1 1
3 5389 1 1 97 ILE HG21 H -7.537 5.316 10.938 1.00 . A A . 115 ILE HG21 1 1
3 5390 1 1 97 ILE HG22 H -7.704 7.046 11.255 1.00 . A A . 115 ILE HG22 1 1
3 5391 1 1 97 ILE HG23 H -7.565 5.910 12.596 1.00 . A A . 115 ILE HG23 1 1
3 5392 1 1 97 ILE N N -4.240 6.952 9.707 1.00 . A A . 115 ILE N 1 1
3 5393 1 1 97 ILE O O -6.727 6.429 8.569 1.00 . A A . 115 ILE O 1 1
3 5394 1 1 98 GLY C C -7.166 2.597 7.301 1.00 . A A . 116 GLY C 1 1
3 5395 1 1 98 GLY CA C -7.494 3.857 8.084 1.00 . A A . 116 GLY CA 1 1
3 5396 1 1 98 GLY H H -5.992 3.564 9.552 1.00 . A A . 116 GLY H 1 1
3 5397 1 1 98 GLY HA2 H -8.416 3.697 8.622 1.00 . A A . 116 GLY HA2 1 1
3 5398 1 1 98 GLY HA3 H -7.637 4.668 7.386 1.00 . A A . 116 GLY HA3 1 1
3 5399 1 1 98 GLY N N -6.467 4.246 9.030 1.00 . A A . 116 GLY N 1 1
3 5400 1 1 98 GLY O O -6.006 2.197 7.191 1.00 . A A . 116 GLY O 1 1
3 5401 1 1 99 THR C C -7.202 0.935 4.754 1.00 . A A . 117 THR C 1 1
3 5402 1 1 99 THR CA C -8.095 0.750 5.980 1.00 . A A . 117 THR CA 1 1
3 5403 1 1 99 THR CB C -9.485 0.283 5.537 1.00 . A A . 117 THR CB 1 1
3 5404 1 1 99 THR CG2 C -9.466 -0.956 4.664 1.00 . A A . 117 THR CG2 1 1
3 5405 1 1 99 THR H H -9.107 2.360 6.905 1.00 . A A . 117 THR H 1 1
3 5406 1 1 99 THR HA H -7.661 -0.008 6.614 1.00 . A A . 117 THR HA 1 1
3 5407 1 1 99 THR HB H -9.952 1.077 4.970 1.00 . A A . 117 THR HB 1 1
3 5408 1 1 99 THR HG1 H -10.425 0.807 7.172 1.00 . A A . 117 THR HG1 1 1
3 5409 1 1 99 THR HG21 H -9.409 -1.835 5.287 1.00 . A A . 117 THR HG21 1 1
3 5410 1 1 99 THR HG22 H -8.608 -0.924 4.009 1.00 . A A . 117 THR HG22 1 1
3 5411 1 1 99 THR HG23 H -10.368 -0.992 4.073 1.00 . A A . 117 THR HG23 1 1
3 5412 1 1 99 THR N N -8.215 1.976 6.767 1.00 . A A . 117 THR N 1 1
3 5413 1 1 99 THR O O -7.292 1.943 4.060 1.00 . A A . 117 THR O 1 1
3 5414 1 1 99 THR OG1 O -10.302 0.005 6.659 1.00 . A A . 117 THR OG1 1 1
3 5415 1 1 100 TYR C C -5.818 -1.243 2.404 1.00 . A A . 118 TYR C 1 1
3 5416 1 1 100 TYR CA C -5.495 -0.058 3.310 1.00 . A A . 118 TYR CA 1 1
3 5417 1 1 100 TYR CB C -4.020 -0.128 3.720 1.00 . A A . 118 TYR CB 1 1
3 5418 1 1 100 TYR CD1 C -3.879 1.585 5.560 1.00 . A A . 118 TYR CD1 1 1
3 5419 1 1 100 TYR CD2 C -2.564 1.927 3.603 1.00 . A A . 118 TYR CD2 1 1
3 5420 1 1 100 TYR CE1 C -3.380 2.751 6.103 1.00 . A A . 118 TYR CE1 1 1
3 5421 1 1 100 TYR CE2 C -2.061 3.096 4.139 1.00 . A A . 118 TYR CE2 1 1
3 5422 1 1 100 TYR CG C -3.480 1.154 4.305 1.00 . A A . 118 TYR CG 1 1
3 5423 1 1 100 TYR CZ C -2.471 3.504 5.390 1.00 . A A . 118 TYR CZ 1 1
3 5424 1 1 100 TYR H H -6.378 -0.857 5.057 1.00 . A A . 118 TYR H 1 1
3 5425 1 1 100 TYR HA H -5.670 0.858 2.770 1.00 . A A . 118 TYR HA 1 1
3 5426 1 1 100 TYR HB2 H -3.892 -0.904 4.455 1.00 . A A . 118 TYR HB2 1 1
3 5427 1 1 100 TYR HB3 H -3.427 -0.368 2.849 1.00 . A A . 118 TYR HB3 1 1
3 5428 1 1 100 TYR HD1 H -4.588 0.992 6.117 1.00 . A A . 118 TYR HD1 1 1
3 5429 1 1 100 TYR HD2 H -2.246 1.604 2.623 1.00 . A A . 118 TYR HD2 1 1
3 5430 1 1 100 TYR HE1 H -3.706 3.071 7.079 1.00 . A A . 118 TYR HE1 1 1
3 5431 1 1 100 TYR HE2 H -1.349 3.684 3.579 1.00 . A A . 118 TYR HE2 1 1
3 5432 1 1 100 TYR HH H -1.017 4.579 6.043 1.00 . A A . 118 TYR HH 1 1
3 5433 1 1 100 TYR N N -6.376 -0.069 4.476 1.00 . A A . 118 TYR N 1 1
3 5434 1 1 100 TYR O O -5.909 -2.378 2.870 1.00 . A A . 118 TYR O 1 1
3 5435 1 1 100 TYR OH O -1.967 4.664 5.931 1.00 . A A . 118 TYR OH 1 1
3 5436 1 1 101 GLN C C -5.230 -2.105 -0.935 1.00 . A A . 119 GLN C 1 1
3 5437 1 1 101 GLN CA C -6.285 -2.049 0.162 1.00 . A A . 119 GLN CA 1 1
3 5438 1 1 101 GLN CB C -7.667 -1.835 -0.457 1.00 . A A . 119 GLN CB 1 1
3 5439 1 1 101 GLN CD C -9.432 -2.669 -2.060 1.00 . A A . 119 GLN CD 1 1
3 5440 1 1 101 GLN CG C -8.059 -2.906 -1.463 1.00 . A A . 119 GLN CG 1 1
3 5441 1 1 101 GLN H H -5.891 -0.063 0.792 1.00 . A A . 119 GLN H 1 1
3 5442 1 1 101 GLN HA H -6.280 -2.986 0.698 1.00 . A A . 119 GLN HA 1 1
3 5443 1 1 101 GLN HB2 H -8.405 -1.826 0.332 1.00 . A A . 119 GLN HB2 1 1
3 5444 1 1 101 GLN HB3 H -7.679 -0.881 -0.958 1.00 . A A . 119 GLN HB3 1 1
3 5445 1 1 101 GLN HE21 H -9.931 -4.565 -1.730 1.00 . A A . 119 GLN HE21 1 1
3 5446 1 1 101 GLN HE22 H -11.148 -3.586 -2.470 1.00 . A A . 119 GLN HE22 1 1
3 5447 1 1 101 GLN HG2 H -7.333 -2.912 -2.263 1.00 . A A . 119 GLN HG2 1 1
3 5448 1 1 101 GLN HG3 H -8.057 -3.865 -0.968 1.00 . A A . 119 GLN HG3 1 1
3 5449 1 1 101 GLN N N -5.983 -0.984 1.113 1.00 . A A . 119 GLN N 1 1
3 5450 1 1 101 GLN NE2 N -10.253 -3.712 -2.090 1.00 . A A . 119 GLN NE2 1 1
3 5451 1 1 101 GLN O O -5.042 -1.139 -1.669 1.00 . A A . 119 GLN O 1 1
3 5452 1 1 101 GLN OE1 O -9.752 -1.560 -2.489 1.00 . A A . 119 GLN OE1 1 1
3 5453 1 1 102 CYS C C -4.061 -4.200 -3.251 1.00 . A A . 120 CYS C 1 1
3 5454 1 1 102 CYS CA C -3.521 -3.416 -2.063 1.00 . A A . 120 CYS CA 1 1
3 5455 1 1 102 CYS CB C -2.309 -4.139 -1.468 1.00 . A A . 120 CYS CB 1 1
3 5456 1 1 102 CYS H H -4.752 -3.981 -0.435 1.00 . A A . 120 CYS H 1 1
3 5457 1 1 102 CYS HA H -3.216 -2.437 -2.400 1.00 . A A . 120 CYS HA 1 1
3 5458 1 1 102 CYS HB2 H -1.870 -3.515 -0.709 1.00 . A A . 120 CYS HB2 1 1
3 5459 1 1 102 CYS HB3 H -2.638 -5.064 -1.019 1.00 . A A . 120 CYS HB3 1 1
3 5460 1 1 102 CYS N N -4.552 -3.242 -1.047 1.00 . A A . 120 CYS N 1 1
3 5461 1 1 102 CYS O O -4.492 -5.344 -3.106 1.00 . A A . 120 CYS O 1 1
3 5462 1 1 102 CYS SG S -0.998 -4.541 -2.671 1.00 . A A . 120 CYS SG 1 1
3 5463 1 1 103 LYS C C -3.381 -4.482 -6.611 1.00 . A A . 121 LYS C 1 1
3 5464 1 1 103 LYS CA C -4.519 -4.237 -5.631 1.00 . A A . 121 LYS CA 1 1
3 5465 1 1 103 LYS CB C -5.584 -3.373 -6.308 1.00 . A A . 121 LYS CB 1 1
3 5466 1 1 103 LYS CD C -7.860 -2.316 -6.208 1.00 . A A . 121 LYS CD 1 1
3 5467 1 1 103 LYS CE C -8.313 -2.959 -7.509 1.00 . A A . 121 LYS CE 1 1
3 5468 1 1 103 LYS CG C -6.842 -3.182 -5.482 1.00 . A A . 121 LYS CG 1 1
3 5469 1 1 103 LYS H H -3.678 -2.671 -4.486 1.00 . A A . 121 LYS H 1 1
3 5470 1 1 103 LYS HA H -4.956 -5.183 -5.350 1.00 . A A . 121 LYS HA 1 1
3 5471 1 1 103 LYS HB2 H -5.163 -2.401 -6.510 1.00 . A A . 121 LYS HB2 1 1
3 5472 1 1 103 LYS HB3 H -5.862 -3.835 -7.244 1.00 . A A . 121 LYS HB3 1 1
3 5473 1 1 103 LYS HD2 H -8.719 -2.176 -5.569 1.00 . A A . 121 LYS HD2 1 1
3 5474 1 1 103 LYS HD3 H -7.412 -1.358 -6.426 1.00 . A A . 121 LYS HD3 1 1
3 5475 1 1 103 LYS HE2 H -7.472 -3.007 -8.185 1.00 . A A . 121 LYS HE2 1 1
3 5476 1 1 103 LYS HE3 H -8.663 -3.959 -7.300 1.00 . A A . 121 LYS HE3 1 1
3 5477 1 1 103 LYS HG2 H -7.279 -4.145 -5.287 1.00 . A A . 121 LYS HG2 1 1
3 5478 1 1 103 LYS HG3 H -6.579 -2.707 -4.548 1.00 . A A . 121 LYS HG3 1 1
3 5479 1 1 103 LYS HZ1 H -9.161 -1.180 -8.201 1.00 . A A . 121 LYS HZ1 1 1
3 5480 1 1 103 LYS HZ2 H -10.290 -2.294 -7.614 1.00 . A A . 121 LYS HZ2 1 1
3 5481 1 1 103 LYS HZ3 H -9.569 -2.538 -9.125 1.00 . A A . 121 LYS HZ3 1 1
3 5482 1 1 103 LYS N N -4.033 -3.583 -4.427 1.00 . A A . 121 LYS N 1 1
3 5483 1 1 103 LYS NZ N -9.410 -2.188 -8.158 1.00 . A A . 121 LYS NZ 1 1
3 5484 1 1 103 LYS O O -2.942 -3.560 -7.292 1.00 . A A . 121 LYS O 1 1
3 5485 1 1 104 VAL C C -2.506 -6.385 -8.990 1.00 . A A . 122 VAL C 1 1
3 5486 1 1 104 VAL CA C -1.872 -6.067 -7.653 1.00 . A A . 122 VAL CA 1 1
3 5487 1 1 104 VAL CB C -1.056 -7.286 -7.180 1.00 . A A . 122 VAL CB 1 1
3 5488 1 1 104 VAL CG1 C 0.035 -7.628 -8.186 1.00 . A A . 122 VAL CG1 1 1
3 5489 1 1 104 VAL CG2 C -0.470 -7.043 -5.794 1.00 . A A . 122 VAL CG2 1 1
3 5490 1 1 104 VAL H H -3.341 -6.434 -6.170 1.00 . A A . 122 VAL H 1 1
3 5491 1 1 104 VAL HA H -1.215 -5.216 -7.756 1.00 . A A . 122 VAL HA 1 1
3 5492 1 1 104 VAL HB H -1.723 -8.129 -7.117 1.00 . A A . 122 VAL HB 1 1
3 5493 1 1 104 VAL HG11 H 0.997 -7.369 -7.776 1.00 . A A . 122 VAL HG11 1 1
3 5494 1 1 104 VAL HG12 H -0.129 -7.074 -9.098 1.00 . A A . 122 VAL HG12 1 1
3 5495 1 1 104 VAL HG13 H 0.007 -8.686 -8.399 1.00 . A A . 122 VAL HG13 1 1
3 5496 1 1 104 VAL HG21 H -0.828 -7.804 -5.115 1.00 . A A . 122 VAL HG21 1 1
3 5497 1 1 104 VAL HG22 H -0.776 -6.072 -5.436 1.00 . A A . 122 VAL HG22 1 1
3 5498 1 1 104 VAL HG23 H 0.608 -7.086 -5.844 1.00 . A A . 122 VAL HG23 1 1
3 5499 1 1 104 VAL N N -2.934 -5.728 -6.715 1.00 . A A . 122 VAL N 1 1
3 5500 1 1 104 VAL O O -3.178 -7.404 -9.136 1.00 . A A . 122 VAL O 1 1
3 5501 1 1 105 LYS C C -2.031 -6.320 -12.290 1.00 . A A . 123 LYS C 1 1
3 5502 1 1 105 LYS CA C -2.968 -5.711 -11.257 1.00 . A A . 123 LYS CA 1 1
3 5503 1 1 105 LYS CB C -3.514 -4.388 -11.784 1.00 . A A . 123 LYS CB 1 1
3 5504 1 1 105 LYS CD C -4.829 -3.174 -13.542 1.00 . A A . 123 LYS CD 1 1
3 5505 1 1 105 LYS CE C -5.630 -3.303 -14.828 1.00 . A A . 123 LYS CE 1 1
3 5506 1 1 105 LYS CG C -4.313 -4.523 -13.069 1.00 . A A . 123 LYS CG 1 1
3 5507 1 1 105 LYS H H -1.807 -4.665 -9.786 1.00 . A A . 123 LYS H 1 1
3 5508 1 1 105 LYS HA H -3.798 -6.386 -11.109 1.00 . A A . 123 LYS HA 1 1
3 5509 1 1 105 LYS HB2 H -4.153 -3.950 -11.032 1.00 . A A . 123 LYS HB2 1 1
3 5510 1 1 105 LYS HB3 H -2.686 -3.727 -11.969 1.00 . A A . 123 LYS HB3 1 1
3 5511 1 1 105 LYS HD2 H -5.463 -2.752 -12.776 1.00 . A A . 123 LYS HD2 1 1
3 5512 1 1 105 LYS HD3 H -3.988 -2.520 -13.717 1.00 . A A . 123 LYS HD3 1 1
3 5513 1 1 105 LYS HE2 H -5.056 -3.879 -15.538 1.00 . A A . 123 LYS HE2 1 1
3 5514 1 1 105 LYS HE3 H -6.554 -3.818 -14.610 1.00 . A A . 123 LYS HE3 1 1
3 5515 1 1 105 LYS HG2 H -3.680 -4.945 -13.835 1.00 . A A . 123 LYS HG2 1 1
3 5516 1 1 105 LYS HG3 H -5.154 -5.178 -12.892 1.00 . A A . 123 LYS HG3 1 1
3 5517 1 1 105 LYS HZ1 H -5.783 -1.997 -16.451 1.00 . A A . 123 LYS HZ1 1 1
3 5518 1 1 105 LYS HZ2 H -5.336 -1.241 -15.006 1.00 . A A . 123 LYS HZ2 1 1
3 5519 1 1 105 LYS HZ3 H -6.938 -1.728 -15.244 1.00 . A A . 123 LYS HZ3 1 1
3 5520 1 1 105 LYS N N -2.338 -5.496 -9.957 1.00 . A A . 123 LYS N 1 1
3 5521 1 1 105 LYS NZ N -5.944 -1.974 -15.424 1.00 . A A . 123 LYS NZ 1 1
3 5522 1 1 105 LYS O O -1.133 -5.645 -12.780 1.00 . A A . 123 LYS O 1 1
3 5523 1 1 106 LYS C C -2.334 -9.144 -14.533 1.00 . A A . 124 LYS C 1 1
3 5524 1 1 106 LYS CA C -1.465 -8.206 -13.707 1.00 . A A . 124 LYS CA 1 1
3 5525 1 1 106 LYS CB C -0.304 -8.978 -13.074 1.00 . A A . 124 LYS CB 1 1
3 5526 1 1 106 LYS CD C 1.854 -10.226 -13.374 1.00 . A A . 124 LYS CD 1 1
3 5527 1 1 106 LYS CE C 3.119 -10.296 -14.220 1.00 . A A . 124 LYS CE 1 1
3 5528 1 1 106 LYS CG C 0.732 -9.471 -14.074 1.00 . A A . 124 LYS CG 1 1
3 5529 1 1 106 LYS H H -3.037 -8.069 -12.283 1.00 . A A . 124 LYS H 1 1
3 5530 1 1 106 LYS HA H -1.072 -7.431 -14.348 1.00 . A A . 124 LYS HA 1 1
3 5531 1 1 106 LYS HB2 H 0.193 -8.335 -12.363 1.00 . A A . 124 LYS HB2 1 1
3 5532 1 1 106 LYS HB3 H -0.702 -9.835 -12.550 1.00 . A A . 124 LYS HB3 1 1
3 5533 1 1 106 LYS HD2 H 2.082 -9.730 -12.446 1.00 . A A . 124 LYS HD2 1 1
3 5534 1 1 106 LYS HD3 H 1.517 -11.232 -13.169 1.00 . A A . 124 LYS HD3 1 1
3 5535 1 1 106 LYS HE2 H 3.890 -10.784 -13.644 1.00 . A A . 124 LYS HE2 1 1
3 5536 1 1 106 LYS HE3 H 2.916 -10.876 -15.103 1.00 . A A . 124 LYS HE3 1 1
3 5537 1 1 106 LYS HG2 H 0.251 -10.132 -14.780 1.00 . A A . 124 LYS HG2 1 1
3 5538 1 1 106 LYS HG3 H 1.146 -8.623 -14.596 1.00 . A A . 124 LYS HG3 1 1
3 5539 1 1 106 LYS HZ1 H 2.880 -8.230 -14.450 1.00 . A A . 124 LYS HZ1 1 1
3 5540 1 1 106 LYS HZ2 H 3.842 -8.945 -15.641 1.00 . A A . 124 LYS HZ2 1 1
3 5541 1 1 106 LYS HZ3 H 4.463 -8.701 -14.088 1.00 . A A . 124 LYS HZ3 1 1
3 5542 1 1 106 LYS N N -2.276 -7.574 -12.672 1.00 . A A . 124 LYS N 1 1
3 5543 1 1 106 LYS NZ N 3.609 -8.948 -14.628 1.00 . A A . 124 LYS NZ 1 1
3 5544 1 1 106 LYS O O -2.636 -10.253 -14.107 1.00 . A A . 124 LYS O 1 1
3 5545 1 1 107 ALA C C -3.001 -10.854 -16.888 1.00 . A A . 125 ALA C 1 1
3 5546 1 1 107 ALA CA C -3.572 -9.463 -16.619 1.00 . A A . 125 ALA CA 1 1
3 5547 1 1 107 ALA CB C -3.784 -8.719 -17.929 1.00 . A A . 125 ALA CB 1 1
3 5548 1 1 107 ALA H H -2.447 -7.784 -15.993 1.00 . A A . 125 ALA H 1 1
3 5549 1 1 107 ALA HA H -4.534 -9.569 -16.143 1.00 . A A . 125 ALA HA 1 1
3 5550 1 1 107 ALA HB1 H -3.701 -7.656 -17.757 1.00 . A A . 125 ALA HB1 1 1
3 5551 1 1 107 ALA HB2 H -4.767 -8.945 -18.315 1.00 . A A . 125 ALA HB2 1 1
3 5552 1 1 107 ALA HB3 H -3.037 -9.029 -18.644 1.00 . A A . 125 ALA HB3 1 1
3 5553 1 1 107 ALA N N -2.728 -8.681 -15.718 1.00 . A A . 125 ALA N 1 1
3 5554 1 1 107 ALA O O -1.819 -10.984 -17.201 1.00 . A A . 125 ALA O 1 1
3 5555 1 1 108 PRO C C -5.473 -12.193 -14.954 1.00 . A A . 126 PRO C 1 1
3 5556 1 1 108 PRO CA C -5.235 -11.834 -16.419 1.00 . A A . 126 PRO CA 1 1
3 5557 1 1 108 PRO CB C -5.833 -12.906 -17.322 1.00 . A A . 126 PRO CB 1 1
3 5558 1 1 108 PRO CD C -3.459 -13.317 -17.013 1.00 . A A . 126 PRO CD 1 1
3 5559 1 1 108 PRO CG C -4.774 -13.966 -17.402 1.00 . A A . 126 PRO CG 1 1
3 5560 1 1 108 PRO HA H -5.668 -10.874 -16.647 1.00 . A A . 126 PRO HA 1 1
3 5561 1 1 108 PRO HB2 H -6.744 -13.286 -16.881 1.00 . A A . 126 PRO HB2 1 1
3 5562 1 1 108 PRO HB3 H -6.044 -12.486 -18.294 1.00 . A A . 126 PRO HB3 1 1
3 5563 1 1 108 PRO HD2 H -3.068 -13.766 -16.112 1.00 . A A . 126 PRO HD2 1 1
3 5564 1 1 108 PRO HD3 H -2.746 -13.400 -17.819 1.00 . A A . 126 PRO HD3 1 1
3 5565 1 1 108 PRO HG2 H -5.009 -14.767 -16.716 1.00 . A A . 126 PRO HG2 1 1
3 5566 1 1 108 PRO HG3 H -4.716 -14.347 -18.411 1.00 . A A . 126 PRO HG3 1 1
3 5567 1 1 108 PRO N N -3.830 -11.916 -16.783 1.00 . A A . 126 PRO N 1 1
3 5568 1 1 108 PRO O O -6.337 -13.015 -14.646 1.00 . A A . 126 PRO O 1 1
3 5569 1 1 109 GLY C C -4.635 -10.680 -11.759 1.00 . A A . 127 GLY C 1 1
3 5570 1 1 109 GLY CA C -4.865 -11.878 -12.653 1.00 . A A . 127 GLY CA 1 1
3 5571 1 1 109 GLY H H -4.036 -10.942 -14.330 1.00 . A A . 127 GLY H 1 1
3 5572 1 1 109 GLY HA2 H -5.868 -12.237 -12.491 1.00 . A A . 127 GLY HA2 1 1
3 5573 1 1 109 GLY HA3 H -4.169 -12.656 -12.378 1.00 . A A . 127 GLY HA3 1 1
3 5574 1 1 109 GLY N N -4.706 -11.587 -14.050 1.00 . A A . 127 GLY N 1 1
3 5575 1 1 109 GLY O O -3.500 -10.279 -11.486 1.00 . A A . 127 GLY O 1 1
3 5576 1 1 110 VAL C C -5.766 -9.487 -8.928 1.00 . A A . 128 VAL C 1 1
3 5577 1 1 110 VAL CA C -5.730 -9.001 -10.380 1.00 . A A . 128 VAL CA 1 1
3 5578 1 1 110 VAL CB C -6.928 -8.068 -10.632 1.00 . A A . 128 VAL CB 1 1
3 5579 1 1 110 VAL CG1 C -6.646 -7.142 -11.804 1.00 . A A . 128 VAL CG1 1 1
3 5580 1 1 110 VAL CG2 C -8.201 -8.868 -10.868 1.00 . A A . 128 VAL CG2 1 1
3 5581 1 1 110 VAL H H -6.584 -10.523 -11.559 1.00 . A A . 128 VAL H 1 1
3 5582 1 1 110 VAL HA H -4.819 -8.444 -10.544 1.00 . A A . 128 VAL HA 1 1
3 5583 1 1 110 VAL HB H -7.069 -7.465 -9.753 1.00 . A A . 128 VAL HB 1 1
3 5584 1 1 110 VAL HG11 H -6.464 -7.729 -12.691 1.00 . A A . 128 VAL HG11 1 1
3 5585 1 1 110 VAL HG12 H -5.776 -6.540 -11.585 1.00 . A A . 128 VAL HG12 1 1
3 5586 1 1 110 VAL HG13 H -7.498 -6.498 -11.967 1.00 . A A . 128 VAL HG13 1 1
3 5587 1 1 110 VAL HG21 H -8.232 -9.705 -10.185 1.00 . A A . 128 VAL HG21 1 1
3 5588 1 1 110 VAL HG22 H -8.214 -9.232 -11.884 1.00 . A A . 128 VAL HG22 1 1
3 5589 1 1 110 VAL HG23 H -9.060 -8.235 -10.700 1.00 . A A . 128 VAL HG23 1 1
3 5590 1 1 110 VAL N N -5.736 -10.136 -11.290 1.00 . A A . 128 VAL N 1 1
3 5591 1 1 110 VAL O O -6.700 -10.178 -8.521 1.00 . A A . 128 VAL O 1 1
3 5592 1 1 111 ALA C C -5.202 -8.455 -5.821 1.00 . A A . 129 ALA C 1 1
3 5593 1 1 111 ALA CA C -4.654 -9.541 -6.756 1.00 . A A . 129 ALA CA 1 1
3 5594 1 1 111 ALA CB C -3.209 -9.883 -6.427 1.00 . A A . 129 ALA CB 1 1
3 5595 1 1 111 ALA H H -4.027 -8.589 -8.541 1.00 . A A . 129 ALA H 1 1
3 5596 1 1 111 ALA HA H -5.246 -10.437 -6.634 1.00 . A A . 129 ALA HA 1 1
3 5597 1 1 111 ALA HB1 H -3.151 -10.899 -6.070 1.00 . A A . 129 ALA HB1 1 1
3 5598 1 1 111 ALA HB2 H -2.839 -9.211 -5.671 1.00 . A A . 129 ALA HB2 1 1
3 5599 1 1 111 ALA HB3 H -2.608 -9.785 -7.319 1.00 . A A . 129 ALA HB3 1 1
3 5600 1 1 111 ALA N N -4.745 -9.133 -8.157 1.00 . A A . 129 ALA N 1 1
3 5601 1 1 111 ALA O O -5.064 -7.264 -6.102 1.00 . A A . 129 ALA O 1 1
3 5602 1 1 112 ASN C C -6.361 -8.398 -2.318 1.00 . A A . 130 ASN C 1 1
3 5603 1 1 112 ASN CA C -6.436 -7.911 -3.772 1.00 . A A . 130 ASN CA 1 1
3 5604 1 1 112 ASN CB C -7.904 -7.670 -4.137 1.00 . A A . 130 ASN CB 1 1
3 5605 1 1 112 ASN CG C -8.112 -6.399 -4.931 1.00 . A A . 130 ASN CG 1 1
3 5606 1 1 112 ASN H H -5.945 -9.828 -4.555 1.00 . A A . 130 ASN H 1 1
3 5607 1 1 112 ASN HA H -5.898 -6.980 -3.858 1.00 . A A . 130 ASN HA 1 1
3 5608 1 1 112 ASN HB2 H -8.260 -8.500 -4.728 1.00 . A A . 130 ASN HB2 1 1
3 5609 1 1 112 ASN HB3 H -8.488 -7.605 -3.230 1.00 . A A . 130 ASN HB3 1 1
3 5610 1 1 112 ASN HD21 H -7.217 -7.206 -6.511 1.00 . A A . 130 ASN HD21 1 1
3 5611 1 1 112 ASN HD22 H -7.776 -5.585 -6.713 1.00 . A A . 130 ASN HD22 1 1
3 5612 1 1 112 ASN N N -5.847 -8.868 -4.721 1.00 . A A . 130 ASN N 1 1
3 5613 1 1 112 ASN ND2 N -7.656 -6.397 -6.178 1.00 . A A . 130 ASN ND2 1 1
3 5614 1 1 112 ASN O O -6.766 -9.518 -2.010 1.00 . A A . 130 ASN O 1 1
3 5615 1 1 112 ASN OD1 O -8.682 -5.430 -4.428 1.00 . A A . 130 ASN OD1 1 1
3 5616 1 1 113 LYS C C -5.990 -6.619 0.867 1.00 . A A . 131 LYS C 1 1
3 5617 1 1 113 LYS CA C -5.759 -7.863 -0.002 1.00 . A A . 131 LYS CA 1 1
3 5618 1 1 113 LYS CB C -4.402 -8.484 0.307 1.00 . A A . 131 LYS CB 1 1
3 5619 1 1 113 LYS CD C -2.471 -6.933 0.675 1.00 . A A . 131 LYS CD 1 1
3 5620 1 1 113 LYS CE C -1.772 -7.816 1.692 1.00 . A A . 131 LYS CE 1 1
3 5621 1 1 113 LYS CG C -3.233 -7.761 -0.337 1.00 . A A . 131 LYS CG 1 1
3 5622 1 1 113 LYS H H -5.570 -6.649 -1.729 1.00 . A A . 131 LYS H 1 1
3 5623 1 1 113 LYS HA H -6.532 -8.584 0.222 1.00 . A A . 131 LYS HA 1 1
3 5624 1 1 113 LYS HB2 H -4.259 -8.478 1.375 1.00 . A A . 131 LYS HB2 1 1
3 5625 1 1 113 LYS HB3 H -4.406 -9.512 -0.042 1.00 . A A . 131 LYS HB3 1 1
3 5626 1 1 113 LYS HD2 H -1.730 -6.342 0.158 1.00 . A A . 131 LYS HD2 1 1
3 5627 1 1 113 LYS HD3 H -3.165 -6.282 1.186 1.00 . A A . 131 LYS HD3 1 1
3 5628 1 1 113 LYS HE2 H -1.866 -8.845 1.382 1.00 . A A . 131 LYS HE2 1 1
3 5629 1 1 113 LYS HE3 H -0.733 -7.548 1.719 1.00 . A A . 131 LYS HE3 1 1
3 5630 1 1 113 LYS HG2 H -2.561 -8.492 -0.760 1.00 . A A . 131 LYS HG2 1 1
3 5631 1 1 113 LYS HG3 H -3.604 -7.113 -1.117 1.00 . A A . 131 LYS HG3 1 1
3 5632 1 1 113 LYS HZ1 H -1.628 -7.296 3.710 1.00 . A A . 131 LYS HZ1 1 1
3 5633 1 1 113 LYS HZ2 H -2.676 -8.588 3.410 1.00 . A A . 131 LYS HZ2 1 1
3 5634 1 1 113 LYS HZ3 H -3.154 -7.010 3.038 1.00 . A A . 131 LYS HZ3 1 1
3 5635 1 1 113 LYS N N -5.863 -7.534 -1.425 1.00 . A A . 131 LYS N 1 1
3 5636 1 1 113 LYS NZ N -2.348 -7.666 3.058 1.00 . A A . 131 LYS NZ 1 1
3 5637 1 1 113 LYS O O -5.886 -5.492 0.382 1.00 . A A . 131 LYS O 1 1
3 5638 1 1 114 LYS C C -5.548 -5.534 4.137 1.00 . A A . 132 LYS C 1 1
3 5639 1 1 114 LYS CA C -6.606 -5.709 3.056 1.00 . A A . 132 LYS CA 1 1
3 5640 1 1 114 LYS CB C -7.935 -5.924 3.763 1.00 . A A . 132 LYS CB 1 1
3 5641 1 1 114 LYS CD C -10.422 -6.216 3.604 1.00 . A A . 132 LYS CD 1 1
3 5642 1 1 114 LYS CE C -11.623 -6.296 2.677 1.00 . A A . 132 LYS CE 1 1
3 5643 1 1 114 LYS CG C -9.131 -6.002 2.830 1.00 . A A . 132 LYS CG 1 1
3 5644 1 1 114 LYS H H -6.423 -7.741 2.483 1.00 . A A . 132 LYS H 1 1
3 5645 1 1 114 LYS HA H -6.666 -4.805 2.472 1.00 . A A . 132 LYS HA 1 1
3 5646 1 1 114 LYS HB2 H -7.873 -6.844 4.325 1.00 . A A . 132 LYS HB2 1 1
3 5647 1 1 114 LYS HB3 H -8.091 -5.108 4.453 1.00 . A A . 132 LYS HB3 1 1
3 5648 1 1 114 LYS HD2 H -10.348 -7.139 4.160 1.00 . A A . 132 LYS HD2 1 1
3 5649 1 1 114 LYS HD3 H -10.560 -5.392 4.288 1.00 . A A . 132 LYS HD3 1 1
3 5650 1 1 114 LYS HE2 H -11.549 -5.507 1.944 1.00 . A A . 132 LYS HE2 1 1
3 5651 1 1 114 LYS HE3 H -11.614 -7.253 2.178 1.00 . A A . 132 LYS HE3 1 1
3 5652 1 1 114 LYS HG2 H -9.205 -5.078 2.275 1.00 . A A . 132 LYS HG2 1 1
3 5653 1 1 114 LYS HG3 H -8.990 -6.826 2.146 1.00 . A A . 132 LYS HG3 1 1
3 5654 1 1 114 LYS HZ1 H -13.637 -6.752 2.994 1.00 . A A . 132 LYS HZ1 1 1
3 5655 1 1 114 LYS HZ2 H -13.226 -5.159 3.387 1.00 . A A . 132 LYS HZ2 1 1
3 5656 1 1 114 LYS HZ3 H -12.777 -6.425 4.414 1.00 . A A . 132 LYS HZ3 1 1
3 5657 1 1 114 LYS N N -6.333 -6.824 2.147 1.00 . A A . 132 LYS N 1 1
3 5658 1 1 114 LYS NZ N -12.906 -6.148 3.420 1.00 . A A . 132 LYS NZ 1 1
3 5659 1 1 114 LYS O O -4.995 -6.504 4.648 1.00 . A A . 132 LYS O 1 1
3 5660 1 1 115 ILE C C -4.955 -2.757 6.385 1.00 . A A . 133 ILE C 1 1
3 5661 1 1 115 ILE CA C -4.401 -3.937 5.588 1.00 . A A . 133 ILE CA 1 1
3 5662 1 1 115 ILE CB C -2.997 -3.590 5.051 1.00 . A A . 133 ILE CB 1 1
3 5663 1 1 115 ILE CD1 C -1.144 -4.477 3.554 1.00 . A A . 133 ILE CD1 1 1
3 5664 1 1 115 ILE CG1 C -2.415 -4.788 4.305 1.00 . A A . 133 ILE CG1 1 1
3 5665 1 1 115 ILE CG2 C -2.073 -3.166 6.186 1.00 . A A . 133 ILE CG2 1 1
3 5666 1 1 115 ILE H H -5.841 -3.562 4.092 1.00 . A A . 133 ILE H 1 1
3 5667 1 1 115 ILE HA H -4.318 -4.795 6.242 1.00 . A A . 133 ILE HA 1 1
3 5668 1 1 115 ILE HB H -3.092 -2.760 4.367 1.00 . A A . 133 ILE HB 1 1
3 5669 1 1 115 ILE HD11 H -1.237 -4.820 2.535 1.00 . A A . 133 ILE HD11 1 1
3 5670 1 1 115 ILE HD12 H -0.314 -4.979 4.028 1.00 . A A . 133 ILE HD12 1 1
3 5671 1 1 115 ILE HD13 H -0.972 -3.411 3.562 1.00 . A A . 133 ILE HD13 1 1
3 5672 1 1 115 ILE HG12 H -2.197 -5.573 5.012 1.00 . A A . 133 ILE HG12 1 1
3 5673 1 1 115 ILE HG13 H -3.143 -5.145 3.591 1.00 . A A . 133 ILE HG13 1 1
3 5674 1 1 115 ILE HG21 H -2.026 -3.951 6.925 1.00 . A A . 133 ILE HG21 1 1
3 5675 1 1 115 ILE HG22 H -2.453 -2.264 6.643 1.00 . A A . 133 ILE HG22 1 1
3 5676 1 1 115 ILE HG23 H -1.083 -2.981 5.794 1.00 . A A . 133 ILE HG23 1 1
3 5677 1 1 115 ILE N N -5.327 -4.279 4.517 1.00 . A A . 133 ILE N 1 1
3 5678 1 1 115 ILE O O -5.151 -1.684 5.836 1.00 . A A . 133 ILE O 1 1
3 5679 1 1 116 HIS C C -4.635 -1.215 9.316 1.00 . A A . 134 HIS C 1 1
3 5680 1 1 116 HIS CA C -5.743 -1.851 8.490 1.00 . A A . 134 HIS CA 1 1
3 5681 1 1 116 HIS CB C -6.861 -2.362 9.399 1.00 . A A . 134 HIS CB 1 1
3 5682 1 1 116 HIS CD2 C -8.386 -2.697 7.333 1.00 . A A . 134 HIS CD2 1 1
3 5683 1 1 116 HIS CE1 C -10.040 -3.748 8.315 1.00 . A A . 134 HIS CE1 1 1
3 5684 1 1 116 HIS CG C -8.071 -2.814 8.644 1.00 . A A . 134 HIS CG 1 1
3 5685 1 1 116 HIS H H -5.040 -3.816 8.082 1.00 . A A . 134 HIS H 1 1
3 5686 1 1 116 HIS HA H -6.147 -1.106 7.820 1.00 . A A . 134 HIS HA 1 1
3 5687 1 1 116 HIS HB2 H -6.495 -3.199 9.975 1.00 . A A . 134 HIS HB2 1 1
3 5688 1 1 116 HIS HB3 H -7.162 -1.571 10.070 1.00 . A A . 134 HIS HB3 1 1
3 5689 1 1 116 HIS HD1 H -9.198 -3.715 10.180 1.00 . A A . 134 HIS HD1 1 1
3 5690 1 1 116 HIS HD2 H -7.781 -2.229 6.569 1.00 . A A . 134 HIS HD2 1 1
3 5691 1 1 116 HIS HE1 H -10.976 -4.259 8.485 1.00 . A A . 134 HIS HE1 1 1
3 5692 1 1 116 HIS HE2 H -10.053 -3.434 6.291 1.00 . A A . 134 HIS HE2 1 1
3 5693 1 1 116 HIS N N -5.209 -2.942 7.674 1.00 . A A . 134 HIS N 1 1
3 5694 1 1 116 HIS ND1 N -9.128 -3.477 9.232 1.00 . A A . 134 HIS ND1 1 1
3 5695 1 1 116 HIS NE2 N -9.614 -3.284 7.155 1.00 . A A . 134 HIS NE2 1 1
3 5696 1 1 116 HIS O O -4.071 -1.848 10.201 1.00 . A A . 134 HIS O 1 1
3 5697 1 1 117 LEU C C -3.770 1.511 10.925 1.00 . A A . 135 LEU C 1 1
3 5698 1 1 117 LEU CA C -3.248 0.734 9.723 1.00 . A A . 135 LEU CA 1 1
3 5699 1 1 117 LEU CB C -2.509 1.684 8.778 1.00 . A A . 135 LEU CB 1 1
3 5700 1 1 117 LEU CD1 C -1.179 3.150 10.328 1.00 . A A . 135 LEU CD1 1 1
3 5701 1 1 117 LEU CD2 C -0.299 0.894 9.685 1.00 . A A . 135 LEU CD2 1 1
3 5702 1 1 117 LEU CG C -1.104 2.103 9.225 1.00 . A A . 135 LEU CG 1 1
3 5703 1 1 117 LEU H H -4.789 0.501 8.284 1.00 . A A . 135 LEU H 1 1
3 5704 1 1 117 LEU HA H -2.554 -0.015 10.073 1.00 . A A . 135 LEU HA 1 1
3 5705 1 1 117 LEU HB2 H -2.430 1.207 7.812 1.00 . A A . 135 LEU HB2 1 1
3 5706 1 1 117 LEU HB3 H -3.105 2.576 8.672 1.00 . A A . 135 LEU HB3 1 1
3 5707 1 1 117 LEU HD11 H -2.212 3.389 10.531 1.00 . A A . 135 LEU HD11 1 1
3 5708 1 1 117 LEU HD12 H -0.660 4.042 10.011 1.00 . A A . 135 LEU HD12 1 1
3 5709 1 1 117 LEU HD13 H -0.716 2.765 11.225 1.00 . A A . 135 LEU HD13 1 1
3 5710 1 1 117 LEU HD21 H -0.746 0.481 10.577 1.00 . A A . 135 LEU HD21 1 1
3 5711 1 1 117 LEU HD22 H 0.715 1.197 9.898 1.00 . A A . 135 LEU HD22 1 1
3 5712 1 1 117 LEU HD23 H -0.295 0.147 8.904 1.00 . A A . 135 LEU HD23 1 1
3 5713 1 1 117 LEU HG H -0.588 2.546 8.385 1.00 . A A . 135 LEU HG 1 1
3 5714 1 1 117 LEU N N -4.312 0.039 9.011 1.00 . A A . 135 LEU N 1 1
3 5715 1 1 117 LEU O O -4.694 2.316 10.808 1.00 . A A . 135 LEU O 1 1
3 5716 1 1 118 VAL C C -2.288 2.739 13.825 1.00 . A A . 136 VAL C 1 1
3 5717 1 1 118 VAL CA C -3.503 1.985 13.297 1.00 . A A . 136 VAL CA 1 1
3 5718 1 1 118 VAL CB C -4.010 1.014 14.378 1.00 . A A . 136 VAL CB 1 1
3 5719 1 1 118 VAL CG1 C -4.435 1.772 15.627 1.00 . A A . 136 VAL CG1 1 1
3 5720 1 1 118 VAL CG2 C -5.152 0.164 13.841 1.00 . A A . 136 VAL CG2 1 1
3 5721 1 1 118 VAL H H -2.396 0.652 12.090 1.00 . A A . 136 VAL H 1 1
3 5722 1 1 118 VAL HA H -4.289 2.691 13.067 1.00 . A A . 136 VAL HA 1 1
3 5723 1 1 118 VAL HB H -3.196 0.359 14.645 1.00 . A A . 136 VAL HB 1 1
3 5724 1 1 118 VAL HG11 H -4.686 2.789 15.364 1.00 . A A . 136 VAL HG11 1 1
3 5725 1 1 118 VAL HG12 H -3.624 1.775 16.340 1.00 . A A . 136 VAL HG12 1 1
3 5726 1 1 118 VAL HG13 H -5.297 1.290 16.064 1.00 . A A . 136 VAL HG13 1 1
3 5727 1 1 118 VAL HG21 H -6.005 0.794 13.638 1.00 . A A . 136 VAL HG21 1 1
3 5728 1 1 118 VAL HG22 H -5.421 -0.581 14.575 1.00 . A A . 136 VAL HG22 1 1
3 5729 1 1 118 VAL HG23 H -4.839 -0.325 12.930 1.00 . A A . 136 VAL HG23 1 1
3 5730 1 1 118 VAL N N -3.141 1.287 12.072 1.00 . A A . 136 VAL N 1 1
3 5731 1 1 118 VAL O O -1.200 2.174 13.930 1.00 . A A . 136 VAL O 1 1
3 5732 1 1 119 VAL C C -1.431 5.052 16.125 1.00 . A A . 137 VAL C 1 1
3 5733 1 1 119 VAL CA C -1.363 4.831 14.618 1.00 . A A . 137 VAL CA 1 1
3 5734 1 1 119 VAL CB C -1.338 6.204 13.918 1.00 . A A . 137 VAL CB 1 1
3 5735 1 1 119 VAL CG1 C -0.094 6.989 14.310 1.00 . A A . 137 VAL CG1 1 1
3 5736 1 1 119 VAL CG2 C -1.421 6.035 12.408 1.00 . A A . 137 VAL CG2 1 1
3 5737 1 1 119 VAL H H -3.344 4.422 14.015 1.00 . A A . 137 VAL H 1 1
3 5738 1 1 119 VAL HA H -0.442 4.319 14.383 1.00 . A A . 137 VAL HA 1 1
3 5739 1 1 119 VAL HB H -2.203 6.763 14.242 1.00 . A A . 137 VAL HB 1 1
3 5740 1 1 119 VAL HG11 H -0.375 7.811 14.951 1.00 . A A . 137 VAL HG11 1 1
3 5741 1 1 119 VAL HG12 H 0.386 7.373 13.422 1.00 . A A . 137 VAL HG12 1 1
3 5742 1 1 119 VAL HG13 H 0.590 6.340 14.837 1.00 . A A . 137 VAL HG13 1 1
3 5743 1 1 119 VAL HG21 H -2.448 6.140 12.090 1.00 . A A . 137 VAL HG21 1 1
3 5744 1 1 119 VAL HG22 H -1.058 5.055 12.134 1.00 . A A . 137 VAL HG22 1 1
3 5745 1 1 119 VAL HG23 H -0.817 6.790 11.927 1.00 . A A . 137 VAL HG23 1 1
3 5746 1 1 119 VAL N N -2.464 4.016 14.132 1.00 . A A . 137 VAL N 1 1
3 5747 1 1 119 VAL O O -2.387 5.635 16.637 1.00 . A A . 137 VAL O 1 1
3 5748 1 1 120 LEU C C 0.261 6.169 18.574 1.00 . A A . 138 LEU C 1 1
3 5749 1 1 120 LEU CA C -0.311 4.785 18.271 1.00 . A A . 138 LEU CA 1 1
3 5750 1 1 120 LEU CB C 0.550 3.691 18.907 1.00 . A A . 138 LEU CB 1 1
3 5751 1 1 120 LEU CD1 C 1.038 1.250 19.208 1.00 . A A . 138 LEU CD1 1 1
3 5752 1 1 120 LEU CD2 C -1.293 2.105 19.511 1.00 . A A . 138 LEU CD2 1 1
3 5753 1 1 120 LEU CG C 0.010 2.269 18.743 1.00 . A A . 138 LEU CG 1 1
3 5754 1 1 120 LEU H H 0.347 4.165 16.350 1.00 . A A . 138 LEU H 1 1
3 5755 1 1 120 LEU HA H -1.314 4.727 18.669 1.00 . A A . 138 LEU HA 1 1
3 5756 1 1 120 LEU HB2 H 1.533 3.733 18.468 1.00 . A A . 138 LEU HB2 1 1
3 5757 1 1 120 LEU HB3 H 0.636 3.899 19.962 1.00 . A A . 138 LEU HB3 1 1
3 5758 1 1 120 LEU HD11 H 0.650 0.253 19.058 1.00 . A A . 138 LEU HD11 1 1
3 5759 1 1 120 LEU HD12 H 1.247 1.401 20.257 1.00 . A A . 138 LEU HD12 1 1
3 5760 1 1 120 LEU HD13 H 1.948 1.371 18.638 1.00 . A A . 138 LEU HD13 1 1
3 5761 1 1 120 LEU HD21 H -1.319 2.808 20.330 1.00 . A A . 138 LEU HD21 1 1
3 5762 1 1 120 LEU HD22 H -1.358 1.098 19.898 1.00 . A A . 138 LEU HD22 1 1
3 5763 1 1 120 LEU HD23 H -2.126 2.290 18.850 1.00 . A A . 138 LEU HD23 1 1
3 5764 1 1 120 LEU HG H -0.192 2.086 17.698 1.00 . A A . 138 LEU HG 1 1
3 5765 1 1 120 LEU N N -0.392 4.608 16.823 1.00 . A A . 138 LEU N 1 1
3 5766 1 1 120 LEU O O 0.676 6.876 17.659 1.00 . A A . 138 LEU O 1 1
3 5767 1 1 121 VAL C C 2.285 7.966 20.123 1.00 . A A . 139 VAL C 1 1
3 5768 1 1 121 VAL CA C 0.763 7.901 20.198 1.00 . A A . 139 VAL CA 1 1
3 5769 1 1 121 VAL CB C 0.328 8.336 21.608 1.00 . A A . 139 VAL CB 1 1
3 5770 1 1 121 VAL CG1 C 0.210 9.852 21.685 1.00 . A A . 139 VAL CG1 1 1
3 5771 1 1 121 VAL CG2 C -0.979 7.669 22.017 1.00 . A A . 139 VAL CG2 1 1
3 5772 1 1 121 VAL H H -0.096 5.988 20.539 1.00 . A A . 139 VAL H 1 1
3 5773 1 1 121 VAL HA H 0.354 8.606 19.489 1.00 . A A . 139 VAL HA 1 1
3 5774 1 1 121 VAL HB H 1.097 8.028 22.294 1.00 . A A . 139 VAL HB 1 1
3 5775 1 1 121 VAL HG11 H 0.328 10.274 20.698 1.00 . A A . 139 VAL HG11 1 1
3 5776 1 1 121 VAL HG12 H 0.978 10.240 22.337 1.00 . A A . 139 VAL HG12 1 1
3 5777 1 1 121 VAL HG13 H -0.761 10.119 22.077 1.00 . A A . 139 VAL HG13 1 1
3 5778 1 1 121 VAL HG21 H -1.650 7.641 21.171 1.00 . A A . 139 VAL HG21 1 1
3 5779 1 1 121 VAL HG22 H -1.435 8.232 22.818 1.00 . A A . 139 VAL HG22 1 1
3 5780 1 1 121 VAL HG23 H -0.781 6.662 22.353 1.00 . A A . 139 VAL HG23 1 1
3 5781 1 1 121 VAL N N 0.261 6.575 19.840 1.00 . A A . 139 VAL N 1 1
3 5782 1 1 121 VAL O O 2.987 7.035 20.516 1.00 . A A . 139 VAL O 1 1
3 5783 1 1 122 LYS C C 4.492 10.807 19.229 1.00 . A A . 140 LYS C 1 1
3 5784 1 1 122 LYS CA C 4.208 9.319 19.443 1.00 . A A . 140 LYS CA 1 1
3 5785 1 1 122 LYS CB C 4.733 8.513 18.255 1.00 . A A . 140 LYS CB 1 1
3 5786 1 1 122 LYS CD C 6.701 6.934 18.318 1.00 . A A . 140 LYS CD 1 1
3 5787 1 1 122 LYS CE C 7.483 6.515 19.554 1.00 . A A . 140 LYS CE 1 1
3 5788 1 1 122 LYS CG C 5.221 7.126 18.629 1.00 . A A . 140 LYS CG 1 1
3 5789 1 1 122 LYS H H 2.146 9.776 19.314 1.00 . A A . 140 LYS H 1 1
3 5790 1 1 122 LYS HA H 4.704 8.990 20.343 1.00 . A A . 140 LYS HA 1 1
3 5791 1 1 122 LYS HB2 H 3.939 8.403 17.534 1.00 . A A . 140 LYS HB2 1 1
3 5792 1 1 122 LYS HB3 H 5.548 9.051 17.796 1.00 . A A . 140 LYS HB3 1 1
3 5793 1 1 122 LYS HD2 H 6.804 6.168 17.565 1.00 . A A . 140 LYS HD2 1 1
3 5794 1 1 122 LYS HD3 H 7.106 7.861 17.943 1.00 . A A . 140 LYS HD3 1 1
3 5795 1 1 122 LYS HE2 H 8.406 7.073 19.586 1.00 . A A . 140 LYS HE2 1 1
3 5796 1 1 122 LYS HE3 H 6.894 6.743 20.431 1.00 . A A . 140 LYS HE3 1 1
3 5797 1 1 122 LYS HG2 H 5.063 6.973 19.686 1.00 . A A . 140 LYS HG2 1 1
3 5798 1 1 122 LYS HG3 H 4.650 6.404 18.072 1.00 . A A . 140 LYS HG3 1 1
3 5799 1 1 122 LYS HZ1 H 8.821 4.915 19.430 1.00 . A A . 140 LYS HZ1 1 1
3 5800 1 1 122 LYS HZ2 H 7.301 4.586 18.766 1.00 . A A . 140 LYS HZ2 1 1
3 5801 1 1 122 LYS HZ3 H 7.499 4.625 20.445 1.00 . A A . 140 LYS HZ3 1 1
3 5802 1 1 122 LYS N N 2.774 9.084 19.601 1.00 . A A . 140 LYS N 1 1
3 5803 1 1 122 LYS NZ N 7.798 5.058 19.548 1.00 . A A . 140 LYS NZ 1 1
3 5804 1 1 122 LYS O O 3.563 11.598 19.071 1.00 . A A . 140 LYS O 1 1
3 5805 1 1 123 PRO C C 5.539 13.229 17.755 1.00 . A A . 141 PRO C 1 1
3 5806 1 1 123 PRO CA C 6.184 12.614 19.011 1.00 . A A . 141 PRO CA 1 1
3 5807 1 1 123 PRO CB C 7.721 12.530 18.874 1.00 . A A . 141 PRO CB 1 1
3 5808 1 1 123 PRO CD C 6.956 10.344 19.409 1.00 . A A . 141 PRO CD 1 1
3 5809 1 1 123 PRO CG C 8.022 11.085 18.666 1.00 . A A . 141 PRO CG 1 1
3 5810 1 1 123 PRO HA H 5.932 13.222 19.868 1.00 . A A . 141 PRO HA 1 1
3 5811 1 1 123 PRO HB2 H 8.050 13.119 18.035 1.00 . A A . 141 PRO HB2 1 1
3 5812 1 1 123 PRO HB3 H 8.182 12.898 19.778 1.00 . A A . 141 PRO HB3 1 1
3 5813 1 1 123 PRO HD2 H 6.803 9.370 18.979 1.00 . A A . 141 PRO HD2 1 1
3 5814 1 1 123 PRO HD3 H 7.209 10.262 20.455 1.00 . A A . 141 PRO HD3 1 1
3 5815 1 1 123 PRO HG2 H 7.982 10.848 17.613 1.00 . A A . 141 PRO HG2 1 1
3 5816 1 1 123 PRO HG3 H 8.995 10.849 19.070 1.00 . A A . 141 PRO HG3 1 1
3 5817 1 1 123 PRO N N 5.782 11.211 19.219 1.00 . A A . 141 PRO N 1 1
3 5818 1 1 123 PRO O O 4.375 12.960 17.462 1.00 . A A . 141 PRO O 1 1
3 5819 1 1 124 SER C C 4.796 13.822 15.055 1.00 . A A . 142 SER C 1 1
3 5820 1 1 124 SER CA C 5.773 14.718 15.811 1.00 . A A . 142 SER CA 1 1
3 5821 1 1 124 SER CB C 6.930 15.111 14.890 1.00 . A A . 142 SER CB 1 1
3 5822 1 1 124 SER H H 7.203 14.257 17.303 1.00 . A A . 142 SER H 1 1
3 5823 1 1 124 SER HA H 5.254 15.609 16.116 1.00 . A A . 142 SER HA 1 1
3 5824 1 1 124 SER HB2 H 7.689 15.619 15.466 1.00 . A A . 142 SER HB2 1 1
3 5825 1 1 124 SER HB3 H 7.351 14.221 14.445 1.00 . A A . 142 SER HB3 1 1
3 5826 1 1 124 SER HG H 5.912 16.647 14.224 1.00 . A A . 142 SER HG 1 1
3 5827 1 1 124 SER N N 6.288 14.065 17.021 1.00 . A A . 142 SER N 1 1
3 5828 1 1 124 SER O O 3.690 14.243 14.714 1.00 . A A . 142 SER O 1 1
3 5829 1 1 124 SER OG O 6.490 15.974 13.856 1.00 . A A . 142 SER OG 1 1
3 5830 1 1 125 GLY C C 3.824 12.175 12.794 1.00 . A A . 143 GLY C 1 1
3 5831 1 1 125 GLY CA C 4.344 11.645 14.117 1.00 . A A . 143 GLY CA 1 1
3 5832 1 1 125 GLY H H 6.089 12.305 15.120 1.00 . A A . 143 GLY H 1 1
3 5833 1 1 125 GLY HA2 H 4.899 10.739 13.932 1.00 . A A . 143 GLY HA2 1 1
3 5834 1 1 125 GLY HA3 H 3.504 11.412 14.751 1.00 . A A . 143 GLY HA3 1 1
3 5835 1 1 125 GLY N N 5.204 12.585 14.813 1.00 . A A . 143 GLY N 1 1
3 5836 1 1 125 GLY O O 2.614 12.227 12.576 1.00 . A A . 143 GLY O 1 1
3 5837 1 1 126 ALA C C 3.871 14.550 10.714 1.00 . A A . 144 ALA C 1 1
3 5838 1 1 126 ALA CA C 4.361 13.110 10.603 1.00 . A A . 144 ALA CA 1 1
3 5839 1 1 126 ALA CB C 3.295 12.244 9.956 1.00 . A A . 144 ALA CB 1 1
3 5840 1 1 126 ALA H H 5.686 12.514 12.145 1.00 . A A . 144 ALA H 1 1
3 5841 1 1 126 ALA HA H 5.232 13.084 9.970 1.00 . A A . 144 ALA HA 1 1
3 5842 1 1 126 ALA HB1 H 3.476 12.184 8.893 1.00 . A A . 144 ALA HB1 1 1
3 5843 1 1 126 ALA HB2 H 2.325 12.680 10.132 1.00 . A A . 144 ALA HB2 1 1
3 5844 1 1 126 ALA HB3 H 3.329 11.253 10.384 1.00 . A A . 144 ALA HB3 1 1
3 5845 1 1 126 ALA N N 4.737 12.576 11.911 1.00 . A A . 144 ALA N 1 1
3 5846 1 1 126 ALA O O 2.909 14.789 11.474 1.00 . A A . 144 ALA O 1 1
3 5847 1 1 126 ALA OXT O 4.454 15.426 10.042 1.00 . A A . 144 ALA OXT 1 1
4 5848 1 1 1 GLY C C -2.418 -17.430 -11.208 1.00 . A A . 19 GLY C 1 1
4 5849 1 1 1 GLY CA C -2.745 -18.614 -12.096 1.00 . A A . 19 GLY CA 1 1
4 5850 1 1 1 GLY H1 H -3.065 -17.224 -13.622 1.00 . A A . 19 GLY H1 1 1
4 5851 1 1 1 GLY H2 H -3.603 -18.784 -13.993 1.00 . A A . 19 GLY H2 1 1
4 5852 1 1 1 GLY H3 H -1.949 -18.432 -14.019 1.00 . A A . 19 GLY H3 1 1
4 5853 1 1 1 GLY HA2 H -3.685 -19.039 -11.779 1.00 . A A . 19 GLY HA2 1 1
4 5854 1 1 1 GLY HA3 H -1.970 -19.358 -11.985 1.00 . A A . 19 GLY HA3 1 1
4 5855 1 1 1 GLY N N -2.847 -18.237 -13.533 1.00 . A A . 19 GLY N 1 1
4 5856 1 1 1 GLY O O -1.469 -17.477 -10.425 1.00 . A A . 19 GLY O 1 1
4 5857 1 1 2 SER C C -3.561 -15.338 -9.128 1.00 . A A . 20 SER C 1 1
4 5858 1 1 2 SER CA C -2.990 -15.165 -10.531 1.00 . A A . 20 SER CA 1 1
4 5859 1 1 2 SER CB C -3.631 -13.953 -11.210 1.00 . A A . 20 SER CB 1 1
4 5860 1 1 2 SER H H -3.945 -16.388 -11.972 1.00 . A A . 20 SER H 1 1
4 5861 1 1 2 SER HA H -1.926 -15.002 -10.455 1.00 . A A . 20 SER HA 1 1
4 5862 1 1 2 SER HB2 H -3.227 -13.048 -10.782 1.00 . A A . 20 SER HB2 1 1
4 5863 1 1 2 SER HB3 H -3.415 -13.980 -12.268 1.00 . A A . 20 SER HB3 1 1
4 5864 1 1 2 SER HG H -5.416 -14.716 -11.472 1.00 . A A . 20 SER HG 1 1
4 5865 1 1 2 SER N N -3.204 -16.365 -11.330 1.00 . A A . 20 SER N 1 1
4 5866 1 1 2 SER O O -4.636 -15.912 -8.950 1.00 . A A . 20 SER O 1 1
4 5867 1 1 2 SER OG O -5.037 -13.953 -11.031 1.00 . A A . 20 SER OG 1 1
4 5868 1 1 3 SER C C -2.553 -13.902 -5.882 1.00 . A A . 21 SER C 1 1
4 5869 1 1 3 SER CA C -3.264 -14.938 -6.746 1.00 . A A . 21 SER CA 1 1
4 5870 1 1 3 SER CB C -2.995 -16.343 -6.204 1.00 . A A . 21 SER CB 1 1
4 5871 1 1 3 SER H H -1.986 -14.393 -8.342 1.00 . A A . 21 SER H 1 1
4 5872 1 1 3 SER HA H -4.326 -14.747 -6.714 1.00 . A A . 21 SER HA 1 1
4 5873 1 1 3 SER HB2 H -3.467 -17.071 -6.847 1.00 . A A . 21 SER HB2 1 1
4 5874 1 1 3 SER HB3 H -1.930 -16.520 -6.181 1.00 . A A . 21 SER HB3 1 1
4 5875 1 1 3 SER HG H -2.838 -16.250 -4.254 1.00 . A A . 21 SER HG 1 1
4 5876 1 1 3 SER N N -2.834 -14.838 -8.135 1.00 . A A . 21 SER N 1 1
4 5877 1 1 3 SER O O -1.506 -13.376 -6.261 1.00 . A A . 21 SER O 1 1
4 5878 1 1 3 SER OG O -3.512 -16.492 -4.893 1.00 . A A . 21 SER OG 1 1
4 5879 1 1 4 ILE C C -2.450 -13.230 -2.395 1.00 . A A . 22 ILE C 1 1
4 5880 1 1 4 ILE CA C -2.546 -12.645 -3.799 1.00 . A A . 22 ILE CA 1 1
4 5881 1 1 4 ILE CB C -3.375 -11.344 -3.759 1.00 . A A . 22 ILE CB 1 1
4 5882 1 1 4 ILE CD1 C -3.117 -8.877 -3.190 1.00 . A A . 22 ILE CD1 1 1
4 5883 1 1 4 ILE CG1 C -2.690 -10.296 -2.880 1.00 . A A . 22 ILE CG1 1 1
4 5884 1 1 4 ILE CG2 C -4.787 -11.623 -3.260 1.00 . A A . 22 ILE CG2 1 1
4 5885 1 1 4 ILE H H -3.959 -14.069 -4.472 1.00 . A A . 22 ILE H 1 1
4 5886 1 1 4 ILE HA H -1.552 -12.406 -4.149 1.00 . A A . 22 ILE HA 1 1
4 5887 1 1 4 ILE HB H -3.448 -10.963 -4.765 1.00 . A A . 22 ILE HB 1 1
4 5888 1 1 4 ILE HD11 H -3.955 -8.608 -2.564 1.00 . A A . 22 ILE HD11 1 1
4 5889 1 1 4 ILE HD12 H -3.405 -8.806 -4.228 1.00 . A A . 22 ILE HD12 1 1
4 5890 1 1 4 ILE HD13 H -2.294 -8.204 -2.999 1.00 . A A . 22 ILE HD13 1 1
4 5891 1 1 4 ILE HG12 H -2.924 -10.493 -1.845 1.00 . A A . 22 ILE HG12 1 1
4 5892 1 1 4 ILE HG13 H -1.623 -10.359 -3.021 1.00 . A A . 22 ILE HG13 1 1
4 5893 1 1 4 ILE HG21 H -5.502 -11.258 -3.982 1.00 . A A . 22 ILE HG21 1 1
4 5894 1 1 4 ILE HG22 H -4.942 -11.121 -2.316 1.00 . A A . 22 ILE HG22 1 1
4 5895 1 1 4 ILE HG23 H -4.921 -12.686 -3.128 1.00 . A A . 22 ILE HG23 1 1
4 5896 1 1 4 ILE N N -3.126 -13.615 -4.719 1.00 . A A . 22 ILE N 1 1
4 5897 1 1 4 ILE O O -3.420 -13.778 -1.873 1.00 . A A . 22 ILE O 1 1
4 5898 1 1 5 THR C C -1.381 -12.619 0.609 1.00 . A A . 23 THR C 1 1
4 5899 1 1 5 THR CA C -1.051 -13.651 -0.451 1.00 . A A . 23 THR CA 1 1
4 5900 1 1 5 THR CB C 0.385 -14.148 -0.292 1.00 . A A . 23 THR CB 1 1
4 5901 1 1 5 THR CG2 C 0.533 -15.636 -0.521 1.00 . A A . 23 THR CG2 1 1
4 5902 1 1 5 THR H H -0.530 -12.676 -2.263 1.00 . A A . 23 THR H 1 1
4 5903 1 1 5 THR HA H -1.729 -14.484 -0.312 1.00 . A A . 23 THR HA 1 1
4 5904 1 1 5 THR HB H 0.721 -13.933 0.711 1.00 . A A . 23 THR HB 1 1
4 5905 1 1 5 THR HG1 H 1.080 -13.806 -2.091 1.00 . A A . 23 THR HG1 1 1
4 5906 1 1 5 THR HG21 H -0.424 -16.055 -0.796 1.00 . A A . 23 THR HG21 1 1
4 5907 1 1 5 THR HG22 H 0.884 -16.107 0.385 1.00 . A A . 23 THR HG22 1 1
4 5908 1 1 5 THR HG23 H 1.243 -15.810 -1.316 1.00 . A A . 23 THR HG23 1 1
4 5909 1 1 5 THR N N -1.270 -13.120 -1.793 1.00 . A A . 23 THR N 1 1
4 5910 1 1 5 THR O O -1.353 -11.413 0.360 1.00 . A A . 23 THR O 1 1
4 5911 1 1 5 THR OG1 O 1.247 -13.488 -1.201 1.00 . A A . 23 THR OG1 1 1
4 5912 1 1 6 THR C C -3.076 -11.184 2.441 1.00 . A A . 24 THR C 1 1
4 5913 1 1 6 THR CA C -2.135 -12.280 2.896 1.00 . A A . 24 THR CA 1 1
4 5914 1 1 6 THR CB C -0.970 -11.701 3.657 1.00 . A A . 24 THR CB 1 1
4 5915 1 1 6 THR CG2 C -1.235 -11.754 5.141 1.00 . A A . 24 THR CG2 1 1
4 5916 1 1 6 THR H H -1.766 -14.092 1.892 1.00 . A A . 24 THR H 1 1
4 5917 1 1 6 THR HA H -2.678 -12.907 3.572 1.00 . A A . 24 THR HA 1 1
4 5918 1 1 6 THR HB H -0.853 -10.676 3.379 1.00 . A A . 24 THR HB 1 1
4 5919 1 1 6 THR HG1 H 0.899 -11.780 3.075 1.00 . A A . 24 THR HG1 1 1
4 5920 1 1 6 THR HG21 H -2.242 -12.146 5.301 1.00 . A A . 24 THR HG21 1 1
4 5921 1 1 6 THR HG22 H -1.161 -10.761 5.559 1.00 . A A . 24 THR HG22 1 1
4 5922 1 1 6 THR HG23 H -0.516 -12.404 5.616 1.00 . A A . 24 THR HG23 1 1
4 5923 1 1 6 THR N N -1.738 -13.119 1.783 1.00 . A A . 24 THR N 1 1
4 5924 1 1 6 THR O O -2.674 -10.058 2.167 1.00 . A A . 24 THR O 1 1
4 5925 1 1 6 THR OG1 O 0.232 -12.399 3.383 1.00 . A A . 24 THR OG1 1 1
4 5926 1 1 7 PRO C C -5.869 -9.675 2.985 1.00 . A A . 25 PRO C 1 1
4 5927 1 1 7 PRO CA C -5.406 -10.642 1.897 1.00 . A A . 25 PRO CA 1 1
4 5928 1 1 7 PRO CB C -6.520 -11.597 1.491 1.00 . A A . 25 PRO CB 1 1
4 5929 1 1 7 PRO CD C -4.832 -12.890 2.632 1.00 . A A . 25 PRO CD 1 1
4 5930 1 1 7 PRO CG C -6.307 -12.826 2.321 1.00 . A A . 25 PRO CG 1 1
4 5931 1 1 7 PRO HA H -5.097 -10.079 1.038 1.00 . A A . 25 PRO HA 1 1
4 5932 1 1 7 PRO HB2 H -7.477 -11.139 1.692 1.00 . A A . 25 PRO HB2 1 1
4 5933 1 1 7 PRO HB3 H -6.432 -11.810 0.436 1.00 . A A . 25 PRO HB3 1 1
4 5934 1 1 7 PRO HD2 H -4.654 -13.126 3.681 1.00 . A A . 25 PRO HD2 1 1
4 5935 1 1 7 PRO HD3 H -4.334 -13.616 1.991 1.00 . A A . 25 PRO HD3 1 1
4 5936 1 1 7 PRO HG2 H -6.878 -12.755 3.234 1.00 . A A . 25 PRO HG2 1 1
4 5937 1 1 7 PRO HG3 H -6.608 -13.699 1.761 1.00 . A A . 25 PRO HG3 1 1
4 5938 1 1 7 PRO N N -4.349 -11.541 2.340 1.00 . A A . 25 PRO N 1 1
4 5939 1 1 7 PRO O O -5.369 -8.555 3.063 1.00 . A A . 25 PRO O 1 1
4 5940 1 1 8 GLU C C -6.287 -9.185 6.020 1.00 . A A . 26 GLU C 1 1
4 5941 1 1 8 GLU CA C -7.299 -9.209 4.883 1.00 . A A . 26 GLU CA 1 1
4 5942 1 1 8 GLU CB C -8.668 -9.669 5.386 1.00 . A A . 26 GLU CB 1 1
4 5943 1 1 8 GLU CD C -10.592 -9.267 6.974 1.00 . A A . 26 GLU CD 1 1
4 5944 1 1 8 GLU CG C -9.235 -8.793 6.491 1.00 . A A . 26 GLU CG 1 1
4 5945 1 1 8 GLU H H -7.186 -10.987 3.734 1.00 . A A . 26 GLU H 1 1
4 5946 1 1 8 GLU HA H -7.383 -8.216 4.467 1.00 . A A . 26 GLU HA 1 1
4 5947 1 1 8 GLU HB2 H -9.363 -9.663 4.559 1.00 . A A . 26 GLU HB2 1 1
4 5948 1 1 8 GLU HB3 H -8.580 -10.676 5.764 1.00 . A A . 26 GLU HB3 1 1
4 5949 1 1 8 GLU HG2 H -8.550 -8.800 7.326 1.00 . A A . 26 GLU HG2 1 1
4 5950 1 1 8 GLU HG3 H -9.335 -7.784 6.117 1.00 . A A . 26 GLU HG3 1 1
4 5951 1 1 8 GLU N N -6.813 -10.089 3.826 1.00 . A A . 26 GLU N 1 1
4 5952 1 1 8 GLU O O -5.895 -10.231 6.536 1.00 . A A . 26 GLU O 1 1
4 5953 1 1 8 GLU OE1 O -11.176 -10.160 6.325 1.00 . A A . 26 GLU OE1 1 1
4 5954 1 1 8 GLU OE2 O -11.072 -8.744 8.002 1.00 . A A . 26 GLU OE2 1 1
4 5955 1 1 9 GLU C C -4.952 -6.595 8.240 1.00 . A A . 27 GLU C 1 1
4 5956 1 1 9 GLU CA C -4.785 -7.848 7.376 1.00 . A A . 27 GLU CA 1 1
4 5957 1 1 9 GLU CB C -3.439 -7.795 6.666 1.00 . A A . 27 GLU CB 1 1
4 5958 1 1 9 GLU CD C -2.083 -8.835 8.529 1.00 . A A . 27 GLU CD 1 1
4 5959 1 1 9 GLU CG C -2.246 -7.648 7.598 1.00 . A A . 27 GLU CG 1 1
4 5960 1 1 9 GLU H H -6.126 -7.195 5.874 1.00 . A A . 27 GLU H 1 1
4 5961 1 1 9 GLU HA H -4.812 -8.721 8.008 1.00 . A A . 27 GLU HA 1 1
4 5962 1 1 9 GLU HB2 H -3.316 -8.702 6.094 1.00 . A A . 27 GLU HB2 1 1
4 5963 1 1 9 GLU HB3 H -3.453 -6.953 5.986 1.00 . A A . 27 GLU HB3 1 1
4 5964 1 1 9 GLU HG2 H -1.351 -7.553 7.002 1.00 . A A . 27 GLU HG2 1 1
4 5965 1 1 9 GLU HG3 H -2.376 -6.756 8.193 1.00 . A A . 27 GLU HG3 1 1
4 5966 1 1 9 GLU N N -5.814 -7.990 6.357 1.00 . A A . 27 GLU N 1 1
4 5967 1 1 9 GLU O O -5.596 -5.625 7.840 1.00 . A A . 27 GLU O 1 1
4 5968 1 1 9 GLU OE1 O -2.777 -9.853 8.322 1.00 . A A . 27 GLU OE1 1 1
4 5969 1 1 9 GLU OE2 O -1.259 -8.747 9.463 1.00 . A A . 27 GLU OE2 1 1
4 5970 1 1 10 MET C C -2.911 -5.212 10.836 1.00 . A A . 28 MET C 1 1
4 5971 1 1 10 MET CA C -4.332 -5.499 10.347 1.00 . A A . 28 MET CA 1 1
4 5972 1 1 10 MET CB C -5.245 -5.786 11.537 1.00 . A A . 28 MET CB 1 1
4 5973 1 1 10 MET CE C -9.405 -5.736 11.777 1.00 . A A . 28 MET CE 1 1
4 5974 1 1 10 MET CG C -6.694 -5.392 11.306 1.00 . A A . 28 MET CG 1 1
4 5975 1 1 10 MET H H -3.802 -7.423 9.649 1.00 . A A . 28 MET H 1 1
4 5976 1 1 10 MET HA H -4.701 -4.634 9.823 1.00 . A A . 28 MET HA 1 1
4 5977 1 1 10 MET HB2 H -5.210 -6.841 11.756 1.00 . A A . 28 MET HB2 1 1
4 5978 1 1 10 MET HB3 H -4.878 -5.237 12.388 1.00 . A A . 28 MET HB3 1 1
4 5979 1 1 10 MET HE1 H -9.291 -5.591 10.712 1.00 . A A . 28 MET HE1 1 1
4 5980 1 1 10 MET HE2 H -9.777 -4.828 12.226 1.00 . A A . 28 MET HE2 1 1
4 5981 1 1 10 MET HE3 H -10.103 -6.540 11.958 1.00 . A A . 28 MET HE3 1 1
4 5982 1 1 10 MET HG2 H -6.776 -4.317 11.393 1.00 . A A . 28 MET HG2 1 1
4 5983 1 1 10 MET HG3 H -6.984 -5.696 10.311 1.00 . A A . 28 MET HG3 1 1
4 5984 1 1 10 MET N N -4.320 -6.625 9.415 1.00 . A A . 28 MET N 1 1
4 5985 1 1 10 MET O O -2.199 -6.122 11.261 1.00 . A A . 28 MET O 1 1
4 5986 1 1 10 MET SD S -7.817 -6.150 12.496 1.00 . A A . 28 MET SD 1 1
4 5987 1 1 11 ILE C C -1.198 -2.394 12.180 1.00 . A A . 29 ILE C 1 1
4 5988 1 1 11 ILE CA C -1.155 -3.555 11.185 1.00 . A A . 29 ILE CA 1 1
4 5989 1 1 11 ILE CB C -0.292 -3.144 9.975 1.00 . A A . 29 ILE CB 1 1
4 5990 1 1 11 ILE CD1 C 0.130 -5.576 9.327 1.00 . A A . 29 ILE CD1 1 1
4 5991 1 1 11 ILE CG1 C -0.362 -4.215 8.882 1.00 . A A . 29 ILE CG1 1 1
4 5992 1 1 11 ILE CG2 C 1.151 -2.906 10.403 1.00 . A A . 29 ILE CG2 1 1
4 5993 1 1 11 ILE H H -3.105 -3.269 10.406 1.00 . A A . 29 ILE H 1 1
4 5994 1 1 11 ILE HA H -0.691 -4.406 11.661 1.00 . A A . 29 ILE HA 1 1
4 5995 1 1 11 ILE HB H -0.681 -2.217 9.584 1.00 . A A . 29 ILE HB 1 1
4 5996 1 1 11 ILE HD11 H -0.321 -6.340 8.709 1.00 . A A . 29 ILE HD11 1 1
4 5997 1 1 11 ILE HD12 H -0.145 -5.739 10.358 1.00 . A A . 29 ILE HD12 1 1
4 5998 1 1 11 ILE HD13 H 1.204 -5.621 9.228 1.00 . A A . 29 ILE HD13 1 1
4 5999 1 1 11 ILE HG12 H -1.386 -4.324 8.560 1.00 . A A . 29 ILE HG12 1 1
4 6000 1 1 11 ILE HG13 H 0.243 -3.902 8.043 1.00 . A A . 29 ILE HG13 1 1
4 6001 1 1 11 ILE HG21 H 1.416 -1.875 10.218 1.00 . A A . 29 ILE HG21 1 1
4 6002 1 1 11 ILE HG22 H 1.807 -3.553 9.838 1.00 . A A . 29 ILE HG22 1 1
4 6003 1 1 11 ILE HG23 H 1.255 -3.121 11.456 1.00 . A A . 29 ILE HG23 1 1
4 6004 1 1 11 ILE N N -2.498 -3.949 10.762 1.00 . A A . 29 ILE N 1 1
4 6005 1 1 11 ILE O O -1.908 -1.411 11.967 1.00 . A A . 29 ILE O 1 1
4 6006 1 1 12 GLU C C 1.050 -0.981 14.504 1.00 . A A . 30 GLU C 1 1
4 6007 1 1 12 GLU CA C -0.385 -1.464 14.284 1.00 . A A . 30 GLU CA 1 1
4 6008 1 1 12 GLU CB C -0.956 -1.989 15.603 1.00 . A A . 30 GLU CB 1 1
4 6009 1 1 12 GLU CD C -2.915 -3.035 16.810 1.00 . A A . 30 GLU CD 1 1
4 6010 1 1 12 GLU CG C -2.376 -2.522 15.489 1.00 . A A . 30 GLU CG 1 1
4 6011 1 1 12 GLU H H 0.116 -3.316 13.379 1.00 . A A . 30 GLU H 1 1
4 6012 1 1 12 GLU HA H -0.987 -0.637 13.940 1.00 . A A . 30 GLU HA 1 1
4 6013 1 1 12 GLU HB2 H -0.324 -2.788 15.962 1.00 . A A . 30 GLU HB2 1 1
4 6014 1 1 12 GLU HB3 H -0.953 -1.188 16.326 1.00 . A A . 30 GLU HB3 1 1
4 6015 1 1 12 GLU HG2 H -3.019 -1.732 15.140 1.00 . A A . 30 GLU HG2 1 1
4 6016 1 1 12 GLU HG3 H -2.385 -3.332 14.774 1.00 . A A . 30 GLU HG3 1 1
4 6017 1 1 12 GLU N N -0.431 -2.511 13.264 1.00 . A A . 30 GLU N 1 1
4 6018 1 1 12 GLU O O 1.944 -1.780 14.781 1.00 . A A . 30 GLU O 1 1
4 6019 1 1 12 GLU OE1 O -2.125 -3.152 17.770 1.00 . A A . 30 GLU OE1 1 1
4 6020 1 1 12 GLU OE2 O -4.130 -3.317 16.885 1.00 . A A . 30 GLU OE2 1 1
4 6021 1 1 13 LYS C C 2.529 2.255 15.294 1.00 . A A . 31 LYS C 1 1
4 6022 1 1 13 LYS CA C 2.597 0.906 14.583 1.00 . A A . 31 LYS CA 1 1
4 6023 1 1 13 LYS CB C 3.326 1.040 13.247 1.00 . A A . 31 LYS CB 1 1
4 6024 1 1 13 LYS CD C 4.695 -1.041 13.555 1.00 . A A . 31 LYS CD 1 1
4 6025 1 1 13 LYS CE C 5.329 -2.231 12.852 1.00 . A A . 31 LYS CE 1 1
4 6026 1 1 13 LYS CG C 3.736 -0.292 12.642 1.00 . A A . 31 LYS CG 1 1
4 6027 1 1 13 LYS H H 0.517 0.927 14.176 1.00 . A A . 31 LYS H 1 1
4 6028 1 1 13 LYS HA H 3.152 0.223 15.209 1.00 . A A . 31 LYS HA 1 1
4 6029 1 1 13 LYS HB2 H 2.675 1.539 12.548 1.00 . A A . 31 LYS HB2 1 1
4 6030 1 1 13 LYS HB3 H 4.215 1.637 13.391 1.00 . A A . 31 LYS HB3 1 1
4 6031 1 1 13 LYS HD2 H 5.477 -0.366 13.871 1.00 . A A . 31 LYS HD2 1 1
4 6032 1 1 13 LYS HD3 H 4.151 -1.393 14.420 1.00 . A A . 31 LYS HD3 1 1
4 6033 1 1 13 LYS HE2 H 5.254 -3.095 13.496 1.00 . A A . 31 LYS HE2 1 1
4 6034 1 1 13 LYS HE3 H 4.792 -2.420 11.934 1.00 . A A . 31 LYS HE3 1 1
4 6035 1 1 13 LYS HG2 H 2.854 -0.896 12.489 1.00 . A A . 31 LYS HG2 1 1
4 6036 1 1 13 LYS HG3 H 4.222 -0.113 11.694 1.00 . A A . 31 LYS HG3 1 1
4 6037 1 1 13 LYS HZ1 H 7.072 -2.618 11.766 1.00 . A A . 31 LYS HZ1 1 1
4 6038 1 1 13 LYS HZ2 H 7.351 -2.168 13.373 1.00 . A A . 31 LYS HZ2 1 1
4 6039 1 1 13 LYS HZ3 H 6.901 -1.001 12.235 1.00 . A A . 31 LYS HZ3 1 1
4 6040 1 1 13 LYS N N 1.267 0.330 14.387 1.00 . A A . 31 LYS N 1 1
4 6041 1 1 13 LYS NZ N 6.763 -1.988 12.534 1.00 . A A . 31 LYS NZ 1 1
4 6042 1 1 13 LYS O O 1.488 2.910 15.310 1.00 . A A . 31 LYS O 1 1
4 6043 1 1 14 ALA C C 3.831 5.117 15.630 1.00 . A A . 32 ALA C 1 1
4 6044 1 1 14 ALA CA C 3.730 3.935 16.596 1.00 . A A . 32 ALA CA 1 1
4 6045 1 1 14 ALA CB C 4.920 3.921 17.542 1.00 . A A . 32 ALA CB 1 1
4 6046 1 1 14 ALA H H 4.447 2.095 15.832 1.00 . A A . 32 ALA H 1 1
4 6047 1 1 14 ALA HA H 2.832 4.042 17.186 1.00 . A A . 32 ALA HA 1 1
4 6048 1 1 14 ALA HB1 H 5.588 4.732 17.295 1.00 . A A . 32 ALA HB1 1 1
4 6049 1 1 14 ALA HB2 H 5.445 2.982 17.445 1.00 . A A . 32 ALA HB2 1 1
4 6050 1 1 14 ALA HB3 H 4.574 4.035 18.559 1.00 . A A . 32 ALA HB3 1 1
4 6051 1 1 14 ALA N N 3.650 2.664 15.881 1.00 . A A . 32 ALA N 1 1
4 6052 1 1 14 ALA O O 4.537 5.051 14.626 1.00 . A A . 32 ALA O 1 1
4 6053 1 1 15 LYS C C 4.565 7.825 14.764 1.00 . A A . 33 LYS C 1 1
4 6054 1 1 15 LYS CA C 3.137 7.403 15.106 1.00 . A A . 33 LYS CA 1 1
4 6055 1 1 15 LYS CB C 2.414 8.558 15.802 1.00 . A A . 33 LYS CB 1 1
4 6056 1 1 15 LYS CD C 1.554 10.915 15.670 1.00 . A A . 33 LYS CD 1 1
4 6057 1 1 15 LYS CE C 1.417 12.156 14.804 1.00 . A A . 33 LYS CE 1 1
4 6058 1 1 15 LYS CG C 2.278 9.799 14.934 1.00 . A A . 33 LYS CG 1 1
4 6059 1 1 15 LYS H H 2.579 6.197 16.760 1.00 . A A . 33 LYS H 1 1
4 6060 1 1 15 LYS HA H 2.617 7.169 14.189 1.00 . A A . 33 LYS HA 1 1
4 6061 1 1 15 LYS HB2 H 1.424 8.232 16.083 1.00 . A A . 33 LYS HB2 1 1
4 6062 1 1 15 LYS HB3 H 2.960 8.829 16.691 1.00 . A A . 33 LYS HB3 1 1
4 6063 1 1 15 LYS HD2 H 0.570 10.571 15.950 1.00 . A A . 33 LYS HD2 1 1
4 6064 1 1 15 LYS HD3 H 2.114 11.168 16.559 1.00 . A A . 33 LYS HD3 1 1
4 6065 1 1 15 LYS HE2 H 2.394 12.587 14.660 1.00 . A A . 33 LYS HE2 1 1
4 6066 1 1 15 LYS HE3 H 1.010 11.870 13.848 1.00 . A A . 33 LYS HE3 1 1
4 6067 1 1 15 LYS HG2 H 3.262 10.144 14.657 1.00 . A A . 33 LYS HG2 1 1
4 6068 1 1 15 LYS HG3 H 1.719 9.544 14.045 1.00 . A A . 33 LYS HG3 1 1
4 6069 1 1 15 LYS HZ1 H 1.006 13.625 16.231 1.00 . A A . 33 LYS HZ1 1 1
4 6070 1 1 15 LYS HZ2 H -0.349 12.728 15.761 1.00 . A A . 33 LYS HZ2 1 1
4 6071 1 1 15 LYS HZ3 H 0.283 13.908 14.728 1.00 . A A . 33 LYS HZ3 1 1
4 6072 1 1 15 LYS N N 3.122 6.202 15.944 1.00 . A A . 33 LYS N 1 1
4 6073 1 1 15 LYS NZ N 0.527 13.176 15.425 1.00 . A A . 33 LYS NZ 1 1
4 6074 1 1 15 LYS O O 5.439 7.857 15.631 1.00 . A A . 33 LYS O 1 1
4 6075 1 1 16 GLY C C 6.989 7.416 12.644 1.00 . A A . 34 GLY C 1 1
4 6076 1 1 16 GLY CA C 6.106 8.577 13.052 1.00 . A A . 34 GLY CA 1 1
4 6077 1 1 16 GLY H H 4.050 8.111 12.854 1.00 . A A . 34 GLY H 1 1
4 6078 1 1 16 GLY HA2 H 5.986 9.230 12.201 1.00 . A A . 34 GLY HA2 1 1
4 6079 1 1 16 GLY HA3 H 6.588 9.122 13.850 1.00 . A A . 34 GLY HA3 1 1
4 6080 1 1 16 GLY N N 4.789 8.153 13.497 1.00 . A A . 34 GLY N 1 1
4 6081 1 1 16 GLY O O 7.936 7.588 11.877 1.00 . A A . 34 GLY O 1 1
4 6082 1 1 17 GLU C C 6.960 4.571 11.410 1.00 . A A . 35 GLU C 1 1
4 6083 1 1 17 GLU CA C 7.423 5.039 12.774 1.00 . A A . 35 GLU CA 1 1
4 6084 1 1 17 GLU CB C 7.213 3.933 13.807 1.00 . A A . 35 GLU CB 1 1
4 6085 1 1 17 GLU CD C 9.327 4.347 15.123 1.00 . A A . 35 GLU CD 1 1
4 6086 1 1 17 GLU CG C 7.815 4.250 15.166 1.00 . A A . 35 GLU CG 1 1
4 6087 1 1 17 GLU H H 5.891 6.140 13.717 1.00 . A A . 35 GLU H 1 1
4 6088 1 1 17 GLU HA H 8.470 5.301 12.728 1.00 . A A . 35 GLU HA 1 1
4 6089 1 1 17 GLU HB2 H 6.152 3.770 13.932 1.00 . A A . 35 GLU HB2 1 1
4 6090 1 1 17 GLU HB3 H 7.666 3.024 13.440 1.00 . A A . 35 GLU HB3 1 1
4 6091 1 1 17 GLU HG2 H 7.419 5.193 15.510 1.00 . A A . 35 GLU HG2 1 1
4 6092 1 1 17 GLU HG3 H 7.538 3.469 15.859 1.00 . A A . 35 GLU HG3 1 1
4 6093 1 1 17 GLU N N 6.667 6.226 13.130 1.00 . A A . 35 GLU N 1 1
4 6094 1 1 17 GLU O O 5.868 4.931 10.978 1.00 . A A . 35 GLU O 1 1
4 6095 1 1 17 GLU OE1 O 9.948 3.593 14.344 1.00 . A A . 35 GLU OE1 1 1
4 6096 1 1 17 GLU OE2 O 9.890 5.176 15.868 1.00 . A A . 35 GLU OE2 1 1
4 6097 1 1 18 THR C C 6.536 2.026 9.544 1.00 . A A . 36 THR C 1 1
4 6098 1 1 18 THR CA C 7.354 3.306 9.416 1.00 . A A . 36 THR CA 1 1
4 6099 1 1 18 THR CB C 8.545 3.055 8.497 1.00 . A A . 36 THR CB 1 1
4 6100 1 1 18 THR CG2 C 8.116 2.760 7.070 1.00 . A A . 36 THR CG2 1 1
4 6101 1 1 18 THR H H 8.630 3.509 11.096 1.00 . A A . 36 THR H 1 1
4 6102 1 1 18 THR HA H 6.738 4.080 8.983 1.00 . A A . 36 THR HA 1 1
4 6103 1 1 18 THR HB H 9.093 2.198 8.861 1.00 . A A . 36 THR HB 1 1
4 6104 1 1 18 THR HG1 H 9.213 4.742 7.738 1.00 . A A . 36 THR HG1 1 1
4 6105 1 1 18 THR HG21 H 7.040 2.603 7.039 1.00 . A A . 36 THR HG21 1 1
4 6106 1 1 18 THR HG22 H 8.620 1.873 6.719 1.00 . A A . 36 THR HG22 1 1
4 6107 1 1 18 THR HG23 H 8.373 3.594 6.435 1.00 . A A . 36 THR HG23 1 1
4 6108 1 1 18 THR N N 7.765 3.778 10.723 1.00 . A A . 36 THR N 1 1
4 6109 1 1 18 THR O O 6.981 1.059 10.163 1.00 . A A . 36 THR O 1 1
4 6110 1 1 18 THR OG1 O 9.422 4.172 8.481 1.00 . A A . 36 THR OG1 1 1
4 6111 1 1 19 ALA C C 4.627 0.035 7.723 1.00 . A A . 37 ALA C 1 1
4 6112 1 1 19 ALA CA C 4.491 0.837 9.004 1.00 . A A . 37 ALA CA 1 1
4 6113 1 1 19 ALA CB C 3.041 1.228 9.231 1.00 . A A . 37 ALA CB 1 1
4 6114 1 1 19 ALA H H 5.044 2.810 8.465 1.00 . A A . 37 ALA H 1 1
4 6115 1 1 19 ALA HA H 4.813 0.227 9.836 1.00 . A A . 37 ALA HA 1 1
4 6116 1 1 19 ALA HB1 H 2.868 1.378 10.286 1.00 . A A . 37 ALA HB1 1 1
4 6117 1 1 19 ALA HB2 H 2.397 0.439 8.870 1.00 . A A . 37 ALA HB2 1 1
4 6118 1 1 19 ALA HB3 H 2.826 2.140 8.696 1.00 . A A . 37 ALA HB3 1 1
4 6119 1 1 19 ALA N N 5.347 2.016 8.952 1.00 . A A . 37 ALA N 1 1
4 6120 1 1 19 ALA O O 4.323 0.524 6.637 1.00 . A A . 37 ALA O 1 1
4 6121 1 1 20 TYR C C 4.004 -2.700 6.236 1.00 . A A . 38 TYR C 1 1
4 6122 1 1 20 TYR CA C 5.307 -2.063 6.709 1.00 . A A . 38 TYR CA 1 1
4 6123 1 1 20 TYR CB C 6.317 -3.154 7.066 1.00 . A A . 38 TYR CB 1 1
4 6124 1 1 20 TYR CD1 C 7.300 -3.678 4.810 1.00 . A A . 38 TYR CD1 1 1
4 6125 1 1 20 TYR CD2 C 6.201 -5.433 5.986 1.00 . A A . 38 TYR CD2 1 1
4 6126 1 1 20 TYR CE1 C 7.576 -4.540 3.769 1.00 . A A . 38 TYR CE1 1 1
4 6127 1 1 20 TYR CE2 C 6.474 -6.304 4.948 1.00 . A A . 38 TYR CE2 1 1
4 6128 1 1 20 TYR CG C 6.611 -4.107 5.933 1.00 . A A . 38 TYR CG 1 1
4 6129 1 1 20 TYR CZ C 7.161 -5.853 3.842 1.00 . A A . 38 TYR CZ 1 1
4 6130 1 1 20 TYR H H 5.340 -1.519 8.750 1.00 . A A . 38 TYR H 1 1
4 6131 1 1 20 TYR HA H 5.711 -1.464 5.908 1.00 . A A . 38 TYR HA 1 1
4 6132 1 1 20 TYR HB2 H 7.247 -2.691 7.358 1.00 . A A . 38 TYR HB2 1 1
4 6133 1 1 20 TYR HB3 H 5.933 -3.731 7.895 1.00 . A A . 38 TYR HB3 1 1
4 6134 1 1 20 TYR HD1 H 7.622 -2.649 4.756 1.00 . A A . 38 TYR HD1 1 1
4 6135 1 1 20 TYR HD2 H 5.663 -5.782 6.854 1.00 . A A . 38 TYR HD2 1 1
4 6136 1 1 20 TYR HE1 H 8.114 -4.185 2.904 1.00 . A A . 38 TYR HE1 1 1
4 6137 1 1 20 TYR HE2 H 6.147 -7.332 5.006 1.00 . A A . 38 TYR HE2 1 1
4 6138 1 1 20 TYR HH H 6.623 -7.128 2.507 1.00 . A A . 38 TYR HH 1 1
4 6139 1 1 20 TYR N N 5.104 -1.193 7.857 1.00 . A A . 38 TYR N 1 1
4 6140 1 1 20 TYR O O 3.409 -3.515 6.941 1.00 . A A . 38 TYR O 1 1
4 6141 1 1 20 TYR OH O 7.437 -6.717 2.807 1.00 . A A . 38 TYR OH 1 1
4 6142 1 1 21 LEU C C 2.778 -4.026 3.462 1.00 . A A . 39 LEU C 1 1
4 6143 1 1 21 LEU CA C 2.382 -2.925 4.440 1.00 . A A . 39 LEU CA 1 1
4 6144 1 1 21 LEU CB C 1.558 -1.852 3.721 1.00 . A A . 39 LEU CB 1 1
4 6145 1 1 21 LEU CD1 C 0.383 0.367 3.763 1.00 . A A . 39 LEU CD1 1 1
4 6146 1 1 21 LEU CD2 C 0.671 -0.940 5.883 1.00 . A A . 39 LEU CD2 1 1
4 6147 1 1 21 LEU CG C 1.287 -0.585 4.536 1.00 . A A . 39 LEU CG 1 1
4 6148 1 1 21 LEU H H 4.120 -1.719 4.495 1.00 . A A . 39 LEU H 1 1
4 6149 1 1 21 LEU HA H 1.794 -3.352 5.239 1.00 . A A . 39 LEU HA 1 1
4 6150 1 1 21 LEU HB2 H 2.079 -1.572 2.817 1.00 . A A . 39 LEU HB2 1 1
4 6151 1 1 21 LEU HB3 H 0.607 -2.284 3.446 1.00 . A A . 39 LEU HB3 1 1
4 6152 1 1 21 LEU HD11 H 0.932 1.264 3.517 1.00 . A A . 39 LEU HD11 1 1
4 6153 1 1 21 LEU HD12 H -0.473 0.625 4.370 1.00 . A A . 39 LEU HD12 1 1
4 6154 1 1 21 LEU HD13 H 0.047 -0.110 2.855 1.00 . A A . 39 LEU HD13 1 1
4 6155 1 1 21 LEU HD21 H 1.342 -0.641 6.674 1.00 . A A . 39 LEU HD21 1 1
4 6156 1 1 21 LEU HD22 H 0.506 -2.006 5.935 1.00 . A A . 39 LEU HD22 1 1
4 6157 1 1 21 LEU HD23 H -0.271 -0.425 5.996 1.00 . A A . 39 LEU HD23 1 1
4 6158 1 1 21 LEU HG H 2.224 -0.078 4.719 1.00 . A A . 39 LEU HG 1 1
4 6159 1 1 21 LEU N N 3.588 -2.352 5.021 1.00 . A A . 39 LEU N 1 1
4 6160 1 1 21 LEU O O 3.268 -3.746 2.368 1.00 . A A . 39 LEU O 1 1
4 6161 1 1 22 PRO C C 1.942 -6.790 1.957 1.00 . A A . 40 PRO C 1 1
4 6162 1 1 22 PRO CA C 2.981 -6.434 3.013 1.00 . A A . 40 PRO CA 1 1
4 6163 1 1 22 PRO CB C 3.114 -7.567 4.026 1.00 . A A . 40 PRO CB 1 1
4 6164 1 1 22 PRO CD C 2.064 -5.734 5.157 1.00 . A A . 40 PRO CD 1 1
4 6165 1 1 22 PRO CG C 2.114 -7.239 5.080 1.00 . A A . 40 PRO CG 1 1
4 6166 1 1 22 PRO HA H 3.933 -6.268 2.534 1.00 . A A . 40 PRO HA 1 1
4 6167 1 1 22 PRO HB2 H 2.893 -8.510 3.547 1.00 . A A . 40 PRO HB2 1 1
4 6168 1 1 22 PRO HB3 H 4.117 -7.583 4.425 1.00 . A A . 40 PRO HB3 1 1
4 6169 1 1 22 PRO HD2 H 1.047 -5.398 5.286 1.00 . A A . 40 PRO HD2 1 1
4 6170 1 1 22 PRO HD3 H 2.684 -5.379 5.967 1.00 . A A . 40 PRO HD3 1 1
4 6171 1 1 22 PRO HG2 H 1.147 -7.632 4.803 1.00 . A A . 40 PRO HG2 1 1
4 6172 1 1 22 PRO HG3 H 2.430 -7.652 6.026 1.00 . A A . 40 PRO HG3 1 1
4 6173 1 1 22 PRO N N 2.604 -5.298 3.853 1.00 . A A . 40 PRO N 1 1
4 6174 1 1 22 PRO O O 0.787 -7.054 2.271 1.00 . A A . 40 PRO O 1 1
4 6175 1 1 23 CYS C C 2.356 -8.073 -1.352 1.00 . A A . 41 CYS C 1 1
4 6176 1 1 23 CYS CA C 1.538 -7.206 -0.416 1.00 . A A . 41 CYS CA 1 1
4 6177 1 1 23 CYS CB C 1.020 -5.977 -1.163 1.00 . A A . 41 CYS CB 1 1
4 6178 1 1 23 CYS H H 3.335 -6.649 0.533 1.00 . A A . 41 CYS H 1 1
4 6179 1 1 23 CYS HA H 0.699 -7.775 -0.036 1.00 . A A . 41 CYS HA 1 1
4 6180 1 1 23 CYS HB2 H 0.847 -5.189 -0.454 1.00 . A A . 41 CYS HB2 1 1
4 6181 1 1 23 CYS HB3 H 1.766 -5.665 -1.874 1.00 . A A . 41 CYS HB3 1 1
4 6182 1 1 23 CYS N N 2.388 -6.837 0.707 1.00 . A A . 41 CYS N 1 1
4 6183 1 1 23 CYS O O 3.492 -7.737 -1.686 1.00 . A A . 41 CYS O 1 1
4 6184 1 1 23 CYS SG S -0.539 -6.252 -2.076 1.00 . A A . 41 CYS SG 1 1
4 6185 1 1 24 LYS C C 1.588 -10.711 -3.666 1.00 . A A . 42 LYS C 1 1
4 6186 1 1 24 LYS CA C 2.513 -10.112 -2.624 1.00 . A A . 42 LYS CA 1 1
4 6187 1 1 24 LYS CB C 3.165 -11.218 -1.801 1.00 . A A . 42 LYS CB 1 1
4 6188 1 1 24 LYS CD C 4.997 -11.799 -0.191 1.00 . A A . 42 LYS CD 1 1
4 6189 1 1 24 LYS CE C 5.472 -11.505 1.223 1.00 . A A . 42 LYS CE 1 1
4 6190 1 1 24 LYS CG C 4.095 -10.699 -0.719 1.00 . A A . 42 LYS CG 1 1
4 6191 1 1 24 LYS H H 0.899 -9.419 -1.441 1.00 . A A . 42 LYS H 1 1
4 6192 1 1 24 LYS HA H 3.286 -9.552 -3.129 1.00 . A A . 42 LYS HA 1 1
4 6193 1 1 24 LYS HB2 H 2.391 -11.799 -1.328 1.00 . A A . 42 LYS HB2 1 1
4 6194 1 1 24 LYS HB3 H 3.733 -11.857 -2.460 1.00 . A A . 42 LYS HB3 1 1
4 6195 1 1 24 LYS HD2 H 4.451 -12.730 -0.191 1.00 . A A . 42 LYS HD2 1 1
4 6196 1 1 24 LYS HD3 H 5.855 -11.883 -0.839 1.00 . A A . 42 LYS HD3 1 1
4 6197 1 1 24 LYS HE2 H 4.614 -11.472 1.878 1.00 . A A . 42 LYS HE2 1 1
4 6198 1 1 24 LYS HE3 H 6.133 -12.300 1.539 1.00 . A A . 42 LYS HE3 1 1
4 6199 1 1 24 LYS HG2 H 4.708 -9.912 -1.131 1.00 . A A . 42 LYS HG2 1 1
4 6200 1 1 24 LYS HG3 H 3.502 -10.309 0.096 1.00 . A A . 42 LYS HG3 1 1
4 6201 1 1 24 LYS HZ1 H 6.162 -9.844 2.285 1.00 . A A . 42 LYS HZ1 1 1
4 6202 1 1 24 LYS HZ2 H 5.762 -9.510 0.676 1.00 . A A . 42 LYS HZ2 1 1
4 6203 1 1 24 LYS HZ3 H 7.193 -10.336 1.037 1.00 . A A . 42 LYS HZ3 1 1
4 6204 1 1 24 LYS N N 1.798 -9.195 -1.752 1.00 . A A . 42 LYS N 1 1
4 6205 1 1 24 LYS NZ N 6.198 -10.208 1.311 1.00 . A A . 42 LYS NZ 1 1
4 6206 1 1 24 LYS O O 0.388 -10.861 -3.440 1.00 . A A . 42 LYS O 1 1
4 6207 1 1 25 PHE C C 2.164 -12.709 -6.616 1.00 . A A . 43 PHE C 1 1
4 6208 1 1 25 PHE CA C 1.387 -11.600 -5.908 1.00 . A A . 43 PHE CA 1 1
4 6209 1 1 25 PHE CB C 1.037 -10.480 -6.884 1.00 . A A . 43 PHE CB 1 1
4 6210 1 1 25 PHE CD1 C 2.807 -8.680 -6.679 1.00 . A A . 43 PHE CD1 1 1
4 6211 1 1 25 PHE CD2 C 2.823 -10.110 -8.597 1.00 . A A . 43 PHE CD2 1 1
4 6212 1 1 25 PHE CE1 C 3.917 -8.018 -7.166 1.00 . A A . 43 PHE CE1 1 1
4 6213 1 1 25 PHE CE2 C 3.931 -9.448 -9.081 1.00 . A A . 43 PHE CE2 1 1
4 6214 1 1 25 PHE CG C 2.244 -9.740 -7.395 1.00 . A A . 43 PHE CG 1 1
4 6215 1 1 25 PHE CZ C 4.477 -8.403 -8.366 1.00 . A A . 43 PHE CZ 1 1
4 6216 1 1 25 PHE H H 3.117 -10.885 -4.935 1.00 . A A . 43 PHE H 1 1
4 6217 1 1 25 PHE HA H 0.476 -12.012 -5.502 1.00 . A A . 43 PHE HA 1 1
4 6218 1 1 25 PHE HB2 H 0.520 -10.902 -7.734 1.00 . A A . 43 PHE HB2 1 1
4 6219 1 1 25 PHE HB3 H 0.391 -9.768 -6.391 1.00 . A A . 43 PHE HB3 1 1
4 6220 1 1 25 PHE HD1 H 2.377 -8.370 -5.732 1.00 . A A . 43 PHE HD1 1 1
4 6221 1 1 25 PHE HD2 H 2.397 -10.927 -9.160 1.00 . A A . 43 PHE HD2 1 1
4 6222 1 1 25 PHE HE1 H 4.345 -7.199 -6.607 1.00 . A A . 43 PHE HE1 1 1
4 6223 1 1 25 PHE HE2 H 4.372 -9.747 -10.018 1.00 . A A . 43 PHE HE2 1 1
4 6224 1 1 25 PHE HZ H 5.343 -7.889 -8.747 1.00 . A A . 43 PHE HZ 1 1
4 6225 1 1 25 PHE N N 2.156 -11.039 -4.815 1.00 . A A . 43 PHE N 1 1
4 6226 1 1 25 PHE O O 3.381 -12.625 -6.778 1.00 . A A . 43 PHE O 1 1
4 6227 1 1 26 THR C C 2.257 -14.628 -9.187 1.00 . A A . 44 THR C 1 1
4 6228 1 1 26 THR CA C 2.061 -14.896 -7.698 1.00 . A A . 44 THR CA 1 1
4 6229 1 1 26 THR CB C 1.202 -16.146 -7.502 1.00 . A A . 44 THR CB 1 1
4 6230 1 1 26 THR CG2 C 1.495 -16.878 -6.210 1.00 . A A . 44 THR CG2 1 1
4 6231 1 1 26 THR H H 0.483 -13.766 -6.853 1.00 . A A . 44 THR H 1 1
4 6232 1 1 26 THR HA H 3.027 -15.064 -7.247 1.00 . A A . 44 THR HA 1 1
4 6233 1 1 26 THR HB H 1.389 -16.828 -8.318 1.00 . A A . 44 THR HB 1 1
4 6234 1 1 26 THR HG1 H -0.474 -15.702 -8.413 1.00 . A A . 44 THR HG1 1 1
4 6235 1 1 26 THR HG21 H 0.739 -17.632 -6.044 1.00 . A A . 44 THR HG21 1 1
4 6236 1 1 26 THR HG22 H 1.490 -16.176 -5.389 1.00 . A A . 44 THR HG22 1 1
4 6237 1 1 26 THR HG23 H 2.464 -17.350 -6.275 1.00 . A A . 44 THR HG23 1 1
4 6238 1 1 26 THR N N 1.448 -13.756 -7.021 1.00 . A A . 44 THR N 1 1
4 6239 1 1 26 THR O O 1.363 -14.118 -9.862 1.00 . A A . 44 THR O 1 1
4 6240 1 1 26 THR OG1 O -0.175 -15.815 -7.508 1.00 . A A . 44 THR OG1 1 1
4 6241 1 1 27 LEU C C 3.546 -16.074 -11.907 1.00 . A A . 45 LEU C 1 1
4 6242 1 1 27 LEU CA C 3.759 -14.797 -11.102 1.00 . A A . 45 LEU CA 1 1
4 6243 1 1 27 LEU CB C 5.202 -14.322 -11.262 1.00 . A A . 45 LEU CB 1 1
4 6244 1 1 27 LEU CD1 C 6.958 -12.610 -10.761 1.00 . A A . 45 LEU CD1 1 1
4 6245 1 1 27 LEU CD2 C 4.751 -11.902 -11.694 1.00 . A A . 45 LEU CD2 1 1
4 6246 1 1 27 LEU CG C 5.466 -12.894 -10.789 1.00 . A A . 45 LEU CG 1 1
4 6247 1 1 27 LEU H H 4.102 -15.393 -9.101 1.00 . A A . 45 LEU H 1 1
4 6248 1 1 27 LEU HA H 3.100 -14.034 -11.488 1.00 . A A . 45 LEU HA 1 1
4 6249 1 1 27 LEU HB2 H 5.843 -14.989 -10.703 1.00 . A A . 45 LEU HB2 1 1
4 6250 1 1 27 LEU HB3 H 5.467 -14.386 -12.306 1.00 . A A . 45 LEU HB3 1 1
4 6251 1 1 27 LEU HD11 H 7.358 -12.878 -9.795 1.00 . A A . 45 LEU HD11 1 1
4 6252 1 1 27 LEU HD12 H 7.126 -11.560 -10.942 1.00 . A A . 45 LEU HD12 1 1
4 6253 1 1 27 LEU HD13 H 7.450 -13.190 -11.529 1.00 . A A . 45 LEU HD13 1 1
4 6254 1 1 27 LEU HD21 H 4.927 -10.899 -11.338 1.00 . A A . 45 LEU HD21 1 1
4 6255 1 1 27 LEU HD22 H 3.691 -12.107 -11.688 1.00 . A A . 45 LEU HD22 1 1
4 6256 1 1 27 LEU HD23 H 5.130 -11.997 -12.701 1.00 . A A . 45 LEU HD23 1 1
4 6257 1 1 27 LEU HG H 5.082 -12.774 -9.787 1.00 . A A . 45 LEU HG 1 1
4 6258 1 1 27 LEU N N 3.435 -14.986 -9.692 1.00 . A A . 45 LEU N 1 1
4 6259 1 1 27 LEU O O 3.871 -17.171 -11.454 1.00 . A A . 45 LEU O 1 1
4 6260 1 1 28 SER C C 2.644 -16.543 -15.440 1.00 . A A . 46 SER C 1 1
4 6261 1 1 28 SER CA C 2.762 -17.039 -14.002 1.00 . A A . 46 SER CA 1 1
4 6262 1 1 28 SER CB C 1.490 -17.786 -13.595 1.00 . A A . 46 SER CB 1 1
4 6263 1 1 28 SER H H 2.784 -15.014 -13.419 1.00 . A A . 46 SER H 1 1
4 6264 1 1 28 SER HA H 3.605 -17.710 -13.932 1.00 . A A . 46 SER HA 1 1
4 6265 1 1 28 SER HB2 H 1.405 -17.789 -12.518 1.00 . A A . 46 SER HB2 1 1
4 6266 1 1 28 SER HB3 H 0.631 -17.290 -14.021 1.00 . A A . 46 SER HB3 1 1
4 6267 1 1 28 SER HG H 2.117 -19.640 -13.509 1.00 . A A . 46 SER HG 1 1
4 6268 1 1 28 SER N N 3.010 -15.916 -13.112 1.00 . A A . 46 SER N 1 1
4 6269 1 1 28 SER O O 2.108 -15.462 -15.686 1.00 . A A . 46 SER O 1 1
4 6270 1 1 28 SER OG O 1.516 -19.126 -14.054 1.00 . A A . 46 SER OG 1 1
4 6271 1 1 29 PRO C C 1.780 -16.321 -18.246 1.00 . A A . 47 PRO C 1 1
4 6272 1 1 29 PRO CA C 3.108 -16.946 -17.826 1.00 . A A . 47 PRO CA 1 1
4 6273 1 1 29 PRO CB C 3.315 -18.283 -18.532 1.00 . A A . 47 PRO CB 1 1
4 6274 1 1 29 PRO CD C 3.817 -18.621 -16.208 1.00 . A A . 47 PRO CD 1 1
4 6275 1 1 29 PRO CG C 4.181 -19.063 -17.603 1.00 . A A . 47 PRO CG 1 1
4 6276 1 1 29 PRO HA H 3.916 -16.276 -18.082 1.00 . A A . 47 PRO HA 1 1
4 6277 1 1 29 PRO HB2 H 2.360 -18.765 -18.684 1.00 . A A . 47 PRO HB2 1 1
4 6278 1 1 29 PRO HB3 H 3.800 -18.122 -19.482 1.00 . A A . 47 PRO HB3 1 1
4 6279 1 1 29 PRO HD2 H 3.142 -19.331 -15.753 1.00 . A A . 47 PRO HD2 1 1
4 6280 1 1 29 PRO HD3 H 4.706 -18.508 -15.605 1.00 . A A . 47 PRO HD3 1 1
4 6281 1 1 29 PRO HG2 H 3.988 -20.119 -17.724 1.00 . A A . 47 PRO HG2 1 1
4 6282 1 1 29 PRO HG3 H 5.220 -18.847 -17.804 1.00 . A A . 47 PRO HG3 1 1
4 6283 1 1 29 PRO N N 3.151 -17.319 -16.411 1.00 . A A . 47 PRO N 1 1
4 6284 1 1 29 PRO O O 1.731 -15.536 -19.193 1.00 . A A . 47 PRO O 1 1
4 6285 1 1 30 GLU C C -0.712 -14.690 -17.397 1.00 . A A . 48 GLU C 1 1
4 6286 1 1 30 GLU CA C -0.604 -16.128 -17.858 1.00 . A A . 48 GLU CA 1 1
4 6287 1 1 30 GLU CB C -1.702 -16.981 -17.219 1.00 . A A . 48 GLU CB 1 1
4 6288 1 1 30 GLU CD C -4.179 -17.340 -16.861 1.00 . A A . 48 GLU CD 1 1
4 6289 1 1 30 GLU CG C -3.109 -16.480 -17.504 1.00 . A A . 48 GLU CG 1 1
4 6290 1 1 30 GLU H H 0.794 -17.283 -16.794 1.00 . A A . 48 GLU H 1 1
4 6291 1 1 30 GLU HA H -0.718 -16.149 -18.927 1.00 . A A . 48 GLU HA 1 1
4 6292 1 1 30 GLU HB2 H -1.621 -17.992 -17.592 1.00 . A A . 48 GLU HB2 1 1
4 6293 1 1 30 GLU HB3 H -1.558 -16.990 -16.149 1.00 . A A . 48 GLU HB3 1 1
4 6294 1 1 30 GLU HG2 H -3.202 -15.476 -17.123 1.00 . A A . 48 GLU HG2 1 1
4 6295 1 1 30 GLU HG3 H -3.265 -16.475 -18.574 1.00 . A A . 48 GLU HG3 1 1
4 6296 1 1 30 GLU N N 0.705 -16.666 -17.543 1.00 . A A . 48 GLU N 1 1
4 6297 1 1 30 GLU O O -1.091 -13.811 -18.168 1.00 . A A . 48 GLU O 1 1
4 6298 1 1 30 GLU OE1 O -3.840 -18.431 -16.355 1.00 . A A . 48 GLU OE1 1 1
4 6299 1 1 30 GLU OE2 O -5.357 -16.924 -16.865 1.00 . A A . 48 GLU OE2 1 1
4 6300 1 1 31 ASP C C 0.740 -12.272 -16.163 1.00 . A A . 49 ASP C 1 1
4 6301 1 1 31 ASP CA C -0.415 -13.097 -15.612 1.00 . A A . 49 ASP CA 1 1
4 6302 1 1 31 ASP CB C -0.402 -13.100 -14.082 1.00 . A A . 49 ASP CB 1 1
4 6303 1 1 31 ASP CG C 0.708 -13.951 -13.511 1.00 . A A . 49 ASP CG 1 1
4 6304 1 1 31 ASP H H -0.046 -15.180 -15.573 1.00 . A A . 49 ASP H 1 1
4 6305 1 1 31 ASP HA H -1.337 -12.669 -15.953 1.00 . A A . 49 ASP HA 1 1
4 6306 1 1 31 ASP HB2 H -0.272 -12.089 -13.727 1.00 . A A . 49 ASP HB2 1 1
4 6307 1 1 31 ASP HB3 H -1.346 -13.483 -13.722 1.00 . A A . 49 ASP HB3 1 1
4 6308 1 1 31 ASP N N -0.360 -14.445 -16.142 1.00 . A A . 49 ASP N 1 1
4 6309 1 1 31 ASP O O 1.631 -11.850 -15.425 1.00 . A A . 49 ASP O 1 1
4 6310 1 1 31 ASP OD1 O 0.548 -15.187 -13.473 1.00 . A A . 49 ASP OD1 1 1
4 6311 1 1 31 ASP OD2 O 1.739 -13.381 -13.098 1.00 . A A . 49 ASP OD2 1 1
4 6312 1 1 32 GLN C C 1.338 -9.902 -18.520 1.00 . A A . 50 GLN C 1 1
4 6313 1 1 32 GLN CA C 1.770 -11.326 -18.164 1.00 . A A . 50 GLN CA 1 1
4 6314 1 1 32 GLN CB C 2.193 -12.076 -19.431 1.00 . A A . 50 GLN CB 1 1
4 6315 1 1 32 GLN CD C 1.450 -13.304 -21.515 1.00 . A A . 50 GLN CD 1 1
4 6316 1 1 32 GLN CG C 1.031 -12.714 -20.182 1.00 . A A . 50 GLN CG 1 1
4 6317 1 1 32 GLN H H -0.009 -12.452 -18.002 1.00 . A A . 50 GLN H 1 1
4 6318 1 1 32 GLN HA H 2.619 -11.269 -17.500 1.00 . A A . 50 GLN HA 1 1
4 6319 1 1 32 GLN HB2 H 2.686 -11.384 -20.097 1.00 . A A . 50 GLN HB2 1 1
4 6320 1 1 32 GLN HB3 H 2.888 -12.856 -19.158 1.00 . A A . 50 GLN HB3 1 1
4 6321 1 1 32 GLN HE21 H -0.455 -13.487 -22.056 1.00 . A A . 50 GLN HE21 1 1
4 6322 1 1 32 GLN HE22 H 0.710 -14.023 -23.214 1.00 . A A . 50 GLN HE22 1 1
4 6323 1 1 32 GLN HG2 H 0.614 -13.507 -19.573 1.00 . A A . 50 GLN HG2 1 1
4 6324 1 1 32 GLN HG3 H 0.277 -11.962 -20.359 1.00 . A A . 50 GLN HG3 1 1
4 6325 1 1 32 GLN N N 0.724 -12.072 -17.476 1.00 . A A . 50 GLN N 1 1
4 6326 1 1 32 GLN NE2 N 0.469 -13.638 -22.346 1.00 . A A . 50 GLN NE2 1 1
4 6327 1 1 32 GLN O O 2.094 -9.165 -19.153 1.00 . A A . 50 GLN O 1 1
4 6328 1 1 32 GLN OE1 O 2.638 -13.459 -21.792 1.00 . A A . 50 GLN OE1 1 1
4 6329 1 1 33 GLY C C 0.322 -7.098 -17.606 1.00 . A A . 51 GLY C 1 1
4 6330 1 1 33 GLY CA C -0.349 -8.175 -18.439 1.00 . A A . 51 GLY CA 1 1
4 6331 1 1 33 GLY H H -0.450 -10.133 -17.624 1.00 . A A . 51 GLY H 1 1
4 6332 1 1 33 GLY HA2 H -0.158 -7.974 -19.483 1.00 . A A . 51 GLY HA2 1 1
4 6333 1 1 33 GLY HA3 H -1.409 -8.134 -18.267 1.00 . A A . 51 GLY HA3 1 1
4 6334 1 1 33 GLY N N 0.127 -9.512 -18.126 1.00 . A A . 51 GLY N 1 1
4 6335 1 1 33 GLY O O 1.022 -7.405 -16.644 1.00 . A A . 51 GLY O 1 1
4 6336 1 1 34 PRO C C 0.387 -4.769 -15.727 1.00 . A A . 52 PRO C 1 1
4 6337 1 1 34 PRO CA C 0.714 -4.693 -17.213 1.00 . A A . 52 PRO CA 1 1
4 6338 1 1 34 PRO CB C 0.074 -3.447 -17.845 1.00 . A A . 52 PRO CB 1 1
4 6339 1 1 34 PRO CD C -0.699 -5.347 -19.078 1.00 . A A . 52 PRO CD 1 1
4 6340 1 1 34 PRO CG C -1.070 -3.954 -18.659 1.00 . A A . 52 PRO CG 1 1
4 6341 1 1 34 PRO HA H 1.786 -4.658 -17.342 1.00 . A A . 52 PRO HA 1 1
4 6342 1 1 34 PRO HB2 H -0.264 -2.781 -17.065 1.00 . A A . 52 PRO HB2 1 1
4 6343 1 1 34 PRO HB3 H 0.802 -2.943 -18.462 1.00 . A A . 52 PRO HB3 1 1
4 6344 1 1 34 PRO HD2 H -1.582 -5.957 -19.192 1.00 . A A . 52 PRO HD2 1 1
4 6345 1 1 34 PRO HD3 H -0.125 -5.329 -19.993 1.00 . A A . 52 PRO HD3 1 1
4 6346 1 1 34 PRO HG2 H -1.968 -3.970 -18.060 1.00 . A A . 52 PRO HG2 1 1
4 6347 1 1 34 PRO HG3 H -1.208 -3.327 -19.528 1.00 . A A . 52 PRO HG3 1 1
4 6348 1 1 34 PRO N N 0.122 -5.812 -17.953 1.00 . A A . 52 PRO N 1 1
4 6349 1 1 34 PRO O O -0.781 -4.805 -15.339 1.00 . A A . 52 PRO O 1 1
4 6350 1 1 35 LEU C C 0.880 -3.563 -12.839 1.00 . A A . 53 LEU C 1 1
4 6351 1 1 35 LEU CA C 1.247 -4.910 -13.460 1.00 . A A . 53 LEU CA 1 1
4 6352 1 1 35 LEU CB C 2.528 -5.436 -12.816 1.00 . A A . 53 LEU CB 1 1
4 6353 1 1 35 LEU CD1 C 3.492 -6.850 -10.994 1.00 . A A . 53 LEU CD1 1 1
4 6354 1 1 35 LEU CD2 C 2.362 -4.688 -10.447 1.00 . A A . 53 LEU CD2 1 1
4 6355 1 1 35 LEU CG C 2.376 -5.890 -11.371 1.00 . A A . 53 LEU CG 1 1
4 6356 1 1 35 LEU H H 2.331 -4.797 -15.273 1.00 . A A . 53 LEU H 1 1
4 6357 1 1 35 LEU HA H 0.454 -5.611 -13.272 1.00 . A A . 53 LEU HA 1 1
4 6358 1 1 35 LEU HB2 H 2.887 -6.267 -13.400 1.00 . A A . 53 LEU HB2 1 1
4 6359 1 1 35 LEU HB3 H 3.268 -4.648 -12.842 1.00 . A A . 53 LEU HB3 1 1
4 6360 1 1 35 LEU HD11 H 3.114 -7.578 -10.295 1.00 . A A . 53 LEU HD11 1 1
4 6361 1 1 35 LEU HD12 H 4.304 -6.300 -10.540 1.00 . A A . 53 LEU HD12 1 1
4 6362 1 1 35 LEU HD13 H 3.849 -7.354 -11.880 1.00 . A A . 53 LEU HD13 1 1
4 6363 1 1 35 LEU HD21 H 2.746 -4.973 -9.481 1.00 . A A . 53 LEU HD21 1 1
4 6364 1 1 35 LEU HD22 H 1.350 -4.329 -10.343 1.00 . A A . 53 LEU HD22 1 1
4 6365 1 1 35 LEU HD23 H 2.979 -3.907 -10.864 1.00 . A A . 53 LEU HD23 1 1
4 6366 1 1 35 LEU HG H 1.436 -6.411 -11.261 1.00 . A A . 53 LEU HG 1 1
4 6367 1 1 35 LEU N N 1.424 -4.814 -14.902 1.00 . A A . 53 LEU N 1 1
4 6368 1 1 35 LEU O O 1.643 -2.602 -12.938 1.00 . A A . 53 LEU O 1 1
4 6369 1 1 36 ASP C C -1.322 -2.542 -10.165 1.00 . A A . 54 ASP C 1 1
4 6370 1 1 36 ASP CA C -0.711 -2.270 -11.539 1.00 . A A . 54 ASP CA 1 1
4 6371 1 1 36 ASP CB C -1.731 -1.565 -12.413 1.00 . A A . 54 ASP CB 1 1
4 6372 1 1 36 ASP CG C -1.090 -0.626 -13.413 1.00 . A A . 54 ASP CG 1 1
4 6373 1 1 36 ASP H H -0.850 -4.285 -12.121 1.00 . A A . 54 ASP H 1 1
4 6374 1 1 36 ASP HA H 0.152 -1.633 -11.421 1.00 . A A . 54 ASP HA 1 1
4 6375 1 1 36 ASP HB2 H -2.303 -2.302 -12.954 1.00 . A A . 54 ASP HB2 1 1
4 6376 1 1 36 ASP HB3 H -2.387 -1.003 -11.780 1.00 . A A . 54 ASP HB3 1 1
4 6377 1 1 36 ASP N N -0.280 -3.497 -12.181 1.00 . A A . 54 ASP N 1 1
4 6378 1 1 36 ASP O O -2.465 -2.982 -10.048 1.00 . A A . 54 ASP O 1 1
4 6379 1 1 36 ASP OD1 O 0.084 -0.857 -13.771 1.00 . A A . 54 ASP OD1 1 1
4 6380 1 1 36 ASP OD2 O -1.763 0.334 -13.844 1.00 . A A . 54 ASP OD2 1 1
4 6381 1 1 37 ILE C C -1.422 -1.122 -7.134 1.00 . A A . 55 ILE C 1 1
4 6382 1 1 37 ILE CA C -0.955 -2.440 -7.747 1.00 . A A . 55 ILE CA 1 1
4 6383 1 1 37 ILE CB C 0.211 -2.984 -6.908 1.00 . A A . 55 ILE CB 1 1
4 6384 1 1 37 ILE CD1 C 2.034 -4.739 -6.938 1.00 . A A . 55 ILE CD1 1 1
4 6385 1 1 37 ILE CG1 C 0.721 -4.286 -7.513 1.00 . A A . 55 ILE CG1 1 1
4 6386 1 1 37 ILE CG2 C -0.221 -3.197 -5.465 1.00 . A A . 55 ILE CG2 1 1
4 6387 1 1 37 ILE H H 0.336 -1.915 -9.322 1.00 . A A . 55 ILE H 1 1
4 6388 1 1 37 ILE HA H -1.757 -3.153 -7.723 1.00 . A A . 55 ILE HA 1 1
4 6389 1 1 37 ILE HB H 1.006 -2.254 -6.917 1.00 . A A . 55 ILE HB 1 1
4 6390 1 1 37 ILE HD11 H 1.848 -5.424 -6.126 1.00 . A A . 55 ILE HD11 1 1
4 6391 1 1 37 ILE HD12 H 2.578 -3.881 -6.571 1.00 . A A . 55 ILE HD12 1 1
4 6392 1 1 37 ILE HD13 H 2.613 -5.234 -7.701 1.00 . A A . 55 ILE HD13 1 1
4 6393 1 1 37 ILE HG12 H 0.003 -5.063 -7.333 1.00 . A A . 55 ILE HG12 1 1
4 6394 1 1 37 ILE HG13 H 0.849 -4.156 -8.575 1.00 . A A . 55 ILE HG13 1 1
4 6395 1 1 37 ILE HG21 H -1.216 -3.618 -5.446 1.00 . A A . 55 ILE HG21 1 1
4 6396 1 1 37 ILE HG22 H -0.222 -2.250 -4.945 1.00 . A A . 55 ILE HG22 1 1
4 6397 1 1 37 ILE HG23 H 0.466 -3.874 -4.979 1.00 . A A . 55 ILE HG23 1 1
4 6398 1 1 37 ILE N N -0.543 -2.257 -9.137 1.00 . A A . 55 ILE N 1 1
4 6399 1 1 37 ILE O O -0.608 -0.237 -6.874 1.00 . A A . 55 ILE O 1 1
4 6400 1 1 38 GLU C C -3.568 0.124 -4.844 1.00 . A A . 56 GLU C 1 1
4 6401 1 1 38 GLU CA C -3.278 0.242 -6.337 1.00 . A A . 56 GLU CA 1 1
4 6402 1 1 38 GLU CB C -4.568 0.619 -7.058 1.00 . A A . 56 GLU CB 1 1
4 6403 1 1 38 GLU CD C -6.432 2.311 -7.323 1.00 . A A . 56 GLU CD 1 1
4 6404 1 1 38 GLU CG C -5.150 1.948 -6.598 1.00 . A A . 56 GLU CG 1 1
4 6405 1 1 38 GLU H H -3.332 -1.725 -7.135 1.00 . A A . 56 GLU H 1 1
4 6406 1 1 38 GLU HA H -2.555 1.028 -6.487 1.00 . A A . 56 GLU HA 1 1
4 6407 1 1 38 GLU HB2 H -4.373 0.679 -8.119 1.00 . A A . 56 GLU HB2 1 1
4 6408 1 1 38 GLU HB3 H -5.300 -0.154 -6.875 1.00 . A A . 56 GLU HB3 1 1
4 6409 1 1 38 GLU HG2 H -5.359 1.887 -5.541 1.00 . A A . 56 GLU HG2 1 1
4 6410 1 1 38 GLU HG3 H -4.421 2.725 -6.776 1.00 . A A . 56 GLU HG3 1 1
4 6411 1 1 38 GLU N N -2.727 -0.989 -6.906 1.00 . A A . 56 GLU N 1 1
4 6412 1 1 38 GLU O O -4.378 -0.702 -4.424 1.00 . A A . 56 GLU O 1 1
4 6413 1 1 38 GLU OE1 O -6.769 1.628 -8.313 1.00 . A A . 56 GLU OE1 1 1
4 6414 1 1 38 GLU OE2 O -7.097 3.279 -6.900 1.00 . A A . 56 GLU OE2 1 1
4 6415 1 1 39 TRP C C -4.229 2.056 -2.276 1.00 . A A . 57 TRP C 1 1
4 6416 1 1 39 TRP CA C -3.175 1.007 -2.615 1.00 . A A . 57 TRP CA 1 1
4 6417 1 1 39 TRP CB C -1.889 1.303 -1.848 1.00 . A A . 57 TRP CB 1 1
4 6418 1 1 39 TRP CD1 C 0.033 -0.219 -2.662 1.00 . A A . 57 TRP CD1 1 1
4 6419 1 1 39 TRP CD2 C -0.875 -0.833 -0.709 1.00 . A A . 57 TRP CD2 1 1
4 6420 1 1 39 TRP CE2 C 0.157 -1.734 -1.035 1.00 . A A . 57 TRP CE2 1 1
4 6421 1 1 39 TRP CE3 C -1.585 -1.026 0.480 1.00 . A A . 57 TRP CE3 1 1
4 6422 1 1 39 TRP CG C -0.944 0.133 -1.765 1.00 . A A . 57 TRP CG 1 1
4 6423 1 1 39 TRP CH2 C -0.206 -2.969 0.938 1.00 . A A . 57 TRP CH2 1 1
4 6424 1 1 39 TRP CZ2 C 0.500 -2.803 -0.219 1.00 . A A . 57 TRP CZ2 1 1
4 6425 1 1 39 TRP CZ3 C -1.244 -2.093 1.292 1.00 . A A . 57 TRP CZ3 1 1
4 6426 1 1 39 TRP H H -2.336 1.651 -4.445 1.00 . A A . 57 TRP H 1 1
4 6427 1 1 39 TRP HA H -3.539 0.036 -2.327 1.00 . A A . 57 TRP HA 1 1
4 6428 1 1 39 TRP HB2 H -1.380 2.117 -2.328 1.00 . A A . 57 TRP HB2 1 1
4 6429 1 1 39 TRP HB3 H -2.142 1.598 -0.839 1.00 . A A . 57 TRP HB3 1 1
4 6430 1 1 39 TRP HD1 H 0.249 0.310 -3.577 1.00 . A A . 57 TRP HD1 1 1
4 6431 1 1 39 TRP HE1 H 1.421 -1.786 -2.695 1.00 . A A . 57 TRP HE1 1 1
4 6432 1 1 39 TRP HE3 H -2.390 -0.362 0.767 1.00 . A A . 57 TRP HE3 1 1
4 6433 1 1 39 TRP HH2 H 0.028 -3.787 1.598 1.00 . A A . 57 TRP HH2 1 1
4 6434 1 1 39 TRP HZ2 H 1.302 -3.483 -0.475 1.00 . A A . 57 TRP HZ2 1 1
4 6435 1 1 39 TRP HZ3 H -1.779 -2.259 2.214 1.00 . A A . 57 TRP HZ3 1 1
4 6436 1 1 39 TRP N N -2.939 0.987 -4.051 1.00 . A A . 57 TRP N 1 1
4 6437 1 1 39 TRP NE1 N 0.689 -1.340 -2.227 1.00 . A A . 57 TRP NE1 1 1
4 6438 1 1 39 TRP O O -4.092 3.220 -2.651 1.00 . A A . 57 TRP O 1 1
4 6439 1 1 40 LEU C C -6.315 2.771 0.332 1.00 . A A . 58 LEU C 1 1
4 6440 1 1 40 LEU CA C -6.328 2.579 -1.177 1.00 . A A . 58 LEU CA 1 1
4 6441 1 1 40 LEU CB C -7.693 2.054 -1.622 1.00 . A A . 58 LEU CB 1 1
4 6442 1 1 40 LEU CD1 C -9.218 1.259 -3.448 1.00 . A A . 58 LEU CD1 1 1
4 6443 1 1 40 LEU CD2 C -7.594 3.115 -3.894 1.00 . A A . 58 LEU CD2 1 1
4 6444 1 1 40 LEU CG C -7.841 1.823 -3.127 1.00 . A A . 58 LEU CG 1 1
4 6445 1 1 40 LEU H H -5.327 0.715 -1.285 1.00 . A A . 58 LEU H 1 1
4 6446 1 1 40 LEU HA H -6.136 3.529 -1.657 1.00 . A A . 58 LEU HA 1 1
4 6447 1 1 40 LEU HB2 H -7.881 1.123 -1.114 1.00 . A A . 58 LEU HB2 1 1
4 6448 1 1 40 LEU HB3 H -8.444 2.767 -1.317 1.00 . A A . 58 LEU HB3 1 1
4 6449 1 1 40 LEU HD11 H -9.801 2.004 -3.969 1.00 . A A . 58 LEU HD11 1 1
4 6450 1 1 40 LEU HD12 H -9.720 0.987 -2.530 1.00 . A A . 58 LEU HD12 1 1
4 6451 1 1 40 LEU HD13 H -9.112 0.384 -4.072 1.00 . A A . 58 LEU HD13 1 1
4 6452 1 1 40 LEU HD21 H -8.493 3.400 -4.420 1.00 . A A . 58 LEU HD21 1 1
4 6453 1 1 40 LEU HD22 H -6.795 2.965 -4.604 1.00 . A A . 58 LEU HD22 1 1
4 6454 1 1 40 LEU HD23 H -7.319 3.899 -3.203 1.00 . A A . 58 LEU HD23 1 1
4 6455 1 1 40 LEU HG H -7.104 1.099 -3.445 1.00 . A A . 58 LEU HG 1 1
4 6456 1 1 40 LEU N N -5.270 1.652 -1.564 1.00 . A A . 58 LEU N 1 1
4 6457 1 1 40 LEU O O -6.074 1.825 1.074 1.00 . A A . 58 LEU O 1 1
4 6458 1 1 41 ILE C C -7.817 5.015 2.647 1.00 . A A . 59 ILE C 1 1
4 6459 1 1 41 ILE CA C -6.564 4.272 2.217 1.00 . A A . 59 ILE CA 1 1
4 6460 1 1 41 ILE CB C -5.336 5.116 2.624 1.00 . A A . 59 ILE CB 1 1
4 6461 1 1 41 ILE CD1 C -4.262 6.352 4.582 1.00 . A A . 59 ILE CD1 1 1
4 6462 1 1 41 ILE CG1 C -5.344 5.392 4.133 1.00 . A A . 59 ILE CG1 1 1
4 6463 1 1 41 ILE CG2 C -5.314 6.424 1.844 1.00 . A A . 59 ILE CG2 1 1
4 6464 1 1 41 ILE H H -6.747 4.718 0.152 1.00 . A A . 59 ILE H 1 1
4 6465 1 1 41 ILE HA H -6.517 3.331 2.746 1.00 . A A . 59 ILE HA 1 1
4 6466 1 1 41 ILE HB H -4.446 4.561 2.371 1.00 . A A . 59 ILE HB 1 1
4 6467 1 1 41 ILE HD11 H -4.324 7.260 4.000 1.00 . A A . 59 ILE HD11 1 1
4 6468 1 1 41 ILE HD12 H -3.294 5.898 4.437 1.00 . A A . 59 ILE HD12 1 1
4 6469 1 1 41 ILE HD13 H -4.399 6.585 5.628 1.00 . A A . 59 ILE HD13 1 1
4 6470 1 1 41 ILE HG12 H -6.296 5.816 4.411 1.00 . A A . 59 ILE HG12 1 1
4 6471 1 1 41 ILE HG13 H -5.202 4.461 4.662 1.00 . A A . 59 ILE HG13 1 1
4 6472 1 1 41 ILE HG21 H -5.866 7.176 2.388 1.00 . A A . 59 ILE HG21 1 1
4 6473 1 1 41 ILE HG22 H -5.766 6.275 0.875 1.00 . A A . 59 ILE HG22 1 1
4 6474 1 1 41 ILE HG23 H -4.292 6.749 1.720 1.00 . A A . 59 ILE HG23 1 1
4 6475 1 1 41 ILE N N -6.565 3.992 0.787 1.00 . A A . 59 ILE N 1 1
4 6476 1 1 41 ILE O O -8.173 6.045 2.073 1.00 . A A . 59 ILE O 1 1
4 6477 1 1 42 SER C C -9.384 5.516 5.686 1.00 . A A . 60 SER C 1 1
4 6478 1 1 42 SER CA C -9.642 5.145 4.233 1.00 . A A . 60 SER CA 1 1
4 6479 1 1 42 SER CB C -10.841 4.198 4.146 1.00 . A A . 60 SER CB 1 1
4 6480 1 1 42 SER H H -8.106 3.701 4.125 1.00 . A A . 60 SER H 1 1
4 6481 1 1 42 SER HA H -9.844 6.037 3.662 1.00 . A A . 60 SER HA 1 1
4 6482 1 1 42 SER HB2 H -10.704 3.383 4.842 1.00 . A A . 60 SER HB2 1 1
4 6483 1 1 42 SER HB3 H -11.743 4.737 4.397 1.00 . A A . 60 SER HB3 1 1
4 6484 1 1 42 SER HG H -11.024 2.704 2.892 1.00 . A A . 60 SER HG 1 1
4 6485 1 1 42 SER N N -8.458 4.506 3.691 1.00 . A A . 60 SER N 1 1
4 6486 1 1 42 SER O O -9.419 4.655 6.564 1.00 . A A . 60 SER O 1 1
4 6487 1 1 42 SER OG O -10.977 3.662 2.842 1.00 . A A . 60 SER OG 1 1
4 6488 1 1 43 PRO C C -10.067 7.478 8.147 1.00 . A A . 61 PRO C 1 1
4 6489 1 1 43 PRO CA C -8.812 7.262 7.313 1.00 . A A . 61 PRO CA 1 1
4 6490 1 1 43 PRO CB C -8.067 8.590 7.090 1.00 . A A . 61 PRO CB 1 1
4 6491 1 1 43 PRO CD C -8.985 7.891 4.997 1.00 . A A . 61 PRO CD 1 1
4 6492 1 1 43 PRO CG C -7.898 8.722 5.610 1.00 . A A . 61 PRO CG 1 1
4 6493 1 1 43 PRO HA H -8.167 6.572 7.826 1.00 . A A . 61 PRO HA 1 1
4 6494 1 1 43 PRO HB2 H -8.653 9.401 7.489 1.00 . A A . 61 PRO HB2 1 1
4 6495 1 1 43 PRO HB3 H -7.112 8.555 7.590 1.00 . A A . 61 PRO HB3 1 1
4 6496 1 1 43 PRO HD2 H -9.899 8.455 4.933 1.00 . A A . 61 PRO HD2 1 1
4 6497 1 1 43 PRO HD3 H -8.686 7.525 4.027 1.00 . A A . 61 PRO HD3 1 1
4 6498 1 1 43 PRO HG2 H -8.005 9.756 5.319 1.00 . A A . 61 PRO HG2 1 1
4 6499 1 1 43 PRO HG3 H -6.929 8.347 5.316 1.00 . A A . 61 PRO HG3 1 1
4 6500 1 1 43 PRO N N -9.101 6.798 5.963 1.00 . A A . 61 PRO N 1 1
4 6501 1 1 43 PRO O O -10.881 8.355 7.857 1.00 . A A . 61 PRO O 1 1
4 6502 1 1 44 ALA C C -11.412 8.140 10.739 1.00 . A A . 62 ALA C 1 1
4 6503 1 1 44 ALA CA C -11.346 6.764 10.092 1.00 . A A . 62 ALA CA 1 1
4 6504 1 1 44 ALA CB C -11.269 5.681 11.157 1.00 . A A . 62 ALA CB 1 1
4 6505 1 1 44 ALA H H -9.511 6.003 9.371 1.00 . A A . 62 ALA H 1 1
4 6506 1 1 44 ALA HA H -12.244 6.605 9.512 1.00 . A A . 62 ALA HA 1 1
4 6507 1 1 44 ALA HB1 H -12.165 5.702 11.759 1.00 . A A . 62 ALA HB1 1 1
4 6508 1 1 44 ALA HB2 H -10.409 5.856 11.787 1.00 . A A . 62 ALA HB2 1 1
4 6509 1 1 44 ALA HB3 H -11.176 4.715 10.682 1.00 . A A . 62 ALA HB3 1 1
4 6510 1 1 44 ALA N N -10.205 6.672 9.193 1.00 . A A . 62 ALA N 1 1
4 6511 1 1 44 ALA O O -12.493 8.669 10.998 1.00 . A A . 62 ALA O 1 1
4 6512 1 1 45 ASP C C -10.205 11.151 10.606 1.00 . A A . 63 ASP C 1 1
4 6513 1 1 45 ASP CA C -10.145 10.017 11.633 1.00 . A A . 63 ASP CA 1 1
4 6514 1 1 45 ASP CB C -8.854 10.103 12.444 1.00 . A A . 63 ASP CB 1 1
4 6515 1 1 45 ASP CG C -8.944 9.343 13.753 1.00 . A A . 63 ASP CG 1 1
4 6516 1 1 45 ASP H H -9.414 8.231 10.780 1.00 . A A . 63 ASP H 1 1
4 6517 1 1 45 ASP HA H -10.980 10.120 12.307 1.00 . A A . 63 ASP HA 1 1
4 6518 1 1 45 ASP HB2 H -8.044 9.681 11.865 1.00 . A A . 63 ASP HB2 1 1
4 6519 1 1 45 ASP HB3 H -8.640 11.138 12.661 1.00 . A A . 63 ASP HB3 1 1
4 6520 1 1 45 ASP N N -10.242 8.709 11.006 1.00 . A A . 63 ASP N 1 1
4 6521 1 1 45 ASP O O -9.826 12.282 10.908 1.00 . A A . 63 ASP O 1 1
4 6522 1 1 45 ASP OD1 O -10.077 9.079 14.210 1.00 . A A . 63 ASP OD1 1 1
4 6523 1 1 45 ASP OD2 O -7.883 9.011 14.322 1.00 . A A . 63 ASP OD2 1 1
4 6524 1 1 46 ASN C C -11.929 11.585 7.390 1.00 . A A . 64 ASN C 1 1
4 6525 1 1 46 ASN CA C -10.772 11.867 8.349 1.00 . A A . 64 ASN CA 1 1
4 6526 1 1 46 ASN CB C -9.461 11.948 7.565 1.00 . A A . 64 ASN CB 1 1
4 6527 1 1 46 ASN CG C -8.285 12.311 8.449 1.00 . A A . 64 ASN CG 1 1
4 6528 1 1 46 ASN H H -10.968 9.937 9.201 1.00 . A A . 64 ASN H 1 1
4 6529 1 1 46 ASN HA H -10.948 12.817 8.830 1.00 . A A . 64 ASN HA 1 1
4 6530 1 1 46 ASN HB2 H -9.263 10.996 7.103 1.00 . A A . 64 ASN HB2 1 1
4 6531 1 1 46 ASN HB3 H -9.556 12.702 6.798 1.00 . A A . 64 ASN HB3 1 1
4 6532 1 1 46 ASN HD21 H -7.240 10.788 7.718 1.00 . A A . 64 ASN HD21 1 1
4 6533 1 1 46 ASN HD22 H -6.442 11.739 8.915 1.00 . A A . 64 ASN HD22 1 1
4 6534 1 1 46 ASN N N -10.678 10.851 9.395 1.00 . A A . 64 ASN N 1 1
4 6535 1 1 46 ASN ND2 N -7.213 11.536 8.349 1.00 . A A . 64 ASN ND2 1 1
4 6536 1 1 46 ASN O O -12.470 10.480 7.349 1.00 . A A . 64 ASN O 1 1
4 6537 1 1 46 ASN OD1 O -8.339 13.274 9.213 1.00 . A A . 64 ASN OD1 1 1
4 6538 1 1 47 GLN C C -13.059 11.602 4.494 1.00 . A A . 65 GLN C 1 1
4 6539 1 1 47 GLN CA C -13.391 12.531 5.660 1.00 . A A . 65 GLN CA 1 1
4 6540 1 1 47 GLN CB C -13.687 13.922 5.116 1.00 . A A . 65 GLN CB 1 1
4 6541 1 1 47 GLN CD C -14.404 16.286 5.642 1.00 . A A . 65 GLN CD 1 1
4 6542 1 1 47 GLN CG C -14.327 14.853 6.133 1.00 . A A . 65 GLN CG 1 1
4 6543 1 1 47 GLN H H -11.820 13.460 6.726 1.00 . A A . 65 GLN H 1 1
4 6544 1 1 47 GLN HA H -14.266 12.159 6.170 1.00 . A A . 65 GLN HA 1 1
4 6545 1 1 47 GLN HB2 H -12.757 14.363 4.787 1.00 . A A . 65 GLN HB2 1 1
4 6546 1 1 47 GLN HB3 H -14.351 13.832 4.270 1.00 . A A . 65 GLN HB3 1 1
4 6547 1 1 47 GLN HE21 H -15.973 16.629 6.815 1.00 . A A . 65 GLN HE21 1 1
4 6548 1 1 47 GLN HE22 H -15.445 17.966 5.857 1.00 . A A . 65 GLN HE22 1 1
4 6549 1 1 47 GLN HG2 H -15.328 14.506 6.340 1.00 . A A . 65 GLN HG2 1 1
4 6550 1 1 47 GLN HG3 H -13.743 14.829 7.041 1.00 . A A . 65 GLN HG3 1 1
4 6551 1 1 47 GLN N N -12.298 12.610 6.629 1.00 . A A . 65 GLN N 1 1
4 6552 1 1 47 GLN NE2 N -15.371 17.036 6.157 1.00 . A A . 65 GLN NE2 1 1
4 6553 1 1 47 GLN O O -13.947 11.170 3.760 1.00 . A A . 65 GLN O 1 1
4 6554 1 1 47 GLN OE1 O -13.604 16.713 4.810 1.00 . A A . 65 GLN OE1 1 1
4 6555 1 1 48 LYS C C -11.743 9.032 3.391 1.00 . A A . 66 LYS C 1 1
4 6556 1 1 48 LYS CA C -11.315 10.487 3.209 1.00 . A A . 66 LYS CA 1 1
4 6557 1 1 48 LYS CB C -9.790 10.542 3.129 1.00 . A A . 66 LYS CB 1 1
4 6558 1 1 48 LYS CD C -7.713 11.906 2.821 1.00 . A A . 66 LYS CD 1 1
4 6559 1 1 48 LYS CE C -7.141 13.294 2.581 1.00 . A A . 66 LYS CE 1 1
4 6560 1 1 48 LYS CG C -9.231 11.933 2.889 1.00 . A A . 66 LYS CG 1 1
4 6561 1 1 48 LYS H H -11.117 11.732 4.912 1.00 . A A . 66 LYS H 1 1
4 6562 1 1 48 LYS HA H -11.732 10.869 2.291 1.00 . A A . 66 LYS HA 1 1
4 6563 1 1 48 LYS HB2 H -9.382 10.171 4.055 1.00 . A A . 66 LYS HB2 1 1
4 6564 1 1 48 LYS HB3 H -9.462 9.903 2.322 1.00 . A A . 66 LYS HB3 1 1
4 6565 1 1 48 LYS HD2 H -7.330 11.525 3.759 1.00 . A A . 66 LYS HD2 1 1
4 6566 1 1 48 LYS HD3 H -7.410 11.254 2.015 1.00 . A A . 66 LYS HD3 1 1
4 6567 1 1 48 LYS HE2 H -7.362 13.590 1.567 1.00 . A A . 66 LYS HE2 1 1
4 6568 1 1 48 LYS HE3 H -7.607 13.986 3.267 1.00 . A A . 66 LYS HE3 1 1
4 6569 1 1 48 LYS HG2 H -9.618 12.311 1.955 1.00 . A A . 66 LYS HG2 1 1
4 6570 1 1 48 LYS HG3 H -9.537 12.580 3.698 1.00 . A A . 66 LYS HG3 1 1
4 6571 1 1 48 LYS HZ1 H -5.404 12.753 3.609 1.00 . A A . 66 LYS HZ1 1 1
4 6572 1 1 48 LYS HZ2 H -5.350 14.307 2.943 1.00 . A A . 66 LYS HZ2 1 1
4 6573 1 1 48 LYS HZ3 H -5.181 12.954 1.944 1.00 . A A . 66 LYS HZ3 1 1
4 6574 1 1 48 LYS N N -11.776 11.330 4.310 1.00 . A A . 66 LYS N 1 1
4 6575 1 1 48 LYS NZ N -5.666 13.329 2.783 1.00 . A A . 66 LYS NZ 1 1
4 6576 1 1 48 LYS O O -11.785 8.518 4.508 1.00 . A A . 66 LYS O 1 1
4 6577 1 1 49 VAL C C -12.142 6.401 0.918 1.00 . A A . 67 VAL C 1 1
4 6578 1 1 49 VAL CA C -12.440 7.011 2.271 1.00 . A A . 67 VAL CA 1 1
4 6579 1 1 49 VAL CB C -13.913 6.821 2.550 1.00 . A A . 67 VAL CB 1 1
4 6580 1 1 49 VAL CG1 C -14.221 7.005 4.028 1.00 . A A . 67 VAL CG1 1 1
4 6581 1 1 49 VAL CG2 C -14.752 7.745 1.684 1.00 . A A . 67 VAL CG2 1 1
4 6582 1 1 49 VAL H H -11.987 8.800 1.428 1.00 . A A . 67 VAL H 1 1
4 6583 1 1 49 VAL HA H -11.873 6.491 3.031 1.00 . A A . 67 VAL HA 1 1
4 6584 1 1 49 VAL HB H -14.132 5.816 2.276 1.00 . A A . 67 VAL HB 1 1
4 6585 1 1 49 VAL HG11 H -13.995 8.020 4.320 1.00 . A A . 67 VAL HG11 1 1
4 6586 1 1 49 VAL HG12 H -13.620 6.321 4.609 1.00 . A A . 67 VAL HG12 1 1
4 6587 1 1 49 VAL HG13 H -15.268 6.805 4.206 1.00 . A A . 67 VAL HG13 1 1
4 6588 1 1 49 VAL HG21 H -14.711 7.408 0.657 1.00 . A A . 67 VAL HG21 1 1
4 6589 1 1 49 VAL HG22 H -14.365 8.751 1.749 1.00 . A A . 67 VAL HG22 1 1
4 6590 1 1 49 VAL HG23 H -15.776 7.730 2.027 1.00 . A A . 67 VAL HG23 1 1
4 6591 1 1 49 VAL N N -12.049 8.371 2.276 1.00 . A A . 67 VAL N 1 1
4 6592 1 1 49 VAL O O -12.562 6.900 -0.126 1.00 . A A . 67 VAL O 1 1
4 6593 1 1 50 ASP C C -10.377 5.437 -1.266 1.00 . A A . 68 ASP C 1 1
4 6594 1 1 50 ASP CA C -11.061 4.559 -0.219 1.00 . A A . 68 ASP CA 1 1
4 6595 1 1 50 ASP CB C -12.301 3.900 -0.823 1.00 . A A . 68 ASP CB 1 1
4 6596 1 1 50 ASP CG C -12.836 2.776 0.041 1.00 . A A . 68 ASP CG 1 1
4 6597 1 1 50 ASP H H -11.178 5.012 1.845 1.00 . A A . 68 ASP H 1 1
4 6598 1 1 50 ASP HA H -10.373 3.786 0.087 1.00 . A A . 68 ASP HA 1 1
4 6599 1 1 50 ASP HB2 H -13.077 4.646 -0.932 1.00 . A A . 68 ASP HB2 1 1
4 6600 1 1 50 ASP HB3 H -12.052 3.499 -1.794 1.00 . A A . 68 ASP HB3 1 1
4 6601 1 1 50 ASP N N -11.439 5.318 0.971 1.00 . A A . 68 ASP N 1 1
4 6602 1 1 50 ASP O O -10.617 5.289 -2.465 1.00 . A A . 68 ASP O 1 1
4 6603 1 1 50 ASP OD1 O -12.070 2.256 0.880 1.00 . A A . 68 ASP OD1 1 1
4 6604 1 1 50 ASP OD2 O -14.020 2.414 -0.121 1.00 . A A . 68 ASP OD2 1 1
4 6605 1 1 51 GLN C C -7.463 6.635 -2.123 1.00 . A A . 69 GLN C 1 1
4 6606 1 1 51 GLN CA C -8.803 7.238 -1.714 1.00 . A A . 69 GLN CA 1 1
4 6607 1 1 51 GLN CB C -8.569 8.594 -1.044 1.00 . A A . 69 GLN CB 1 1
4 6608 1 1 51 GLN CD C -10.648 9.786 -1.847 1.00 . A A . 69 GLN CD 1 1
4 6609 1 1 51 GLN CG C -9.853 9.306 -0.649 1.00 . A A . 69 GLN CG 1 1
4 6610 1 1 51 GLN H H -9.368 6.415 0.154 1.00 . A A . 69 GLN H 1 1
4 6611 1 1 51 GLN HA H -9.408 7.381 -2.597 1.00 . A A . 69 GLN HA 1 1
4 6612 1 1 51 GLN HB2 H -7.974 8.446 -0.154 1.00 . A A . 69 GLN HB2 1 1
4 6613 1 1 51 GLN HB3 H -8.024 9.231 -1.726 1.00 . A A . 69 GLN HB3 1 1
4 6614 1 1 51 GLN HE21 H -12.347 9.250 -0.964 1.00 . A A . 69 GLN HE21 1 1
4 6615 1 1 51 GLN HE22 H -12.506 9.949 -2.536 1.00 . A A . 69 GLN HE22 1 1
4 6616 1 1 51 GLN HG2 H -10.466 8.624 -0.079 1.00 . A A . 69 GLN HG2 1 1
4 6617 1 1 51 GLN HG3 H -9.602 10.160 -0.037 1.00 . A A . 69 GLN HG3 1 1
4 6618 1 1 51 GLN N N -9.523 6.346 -0.811 1.00 . A A . 69 GLN N 1 1
4 6619 1 1 51 GLN NE2 N -11.967 9.648 -1.775 1.00 . A A . 69 GLN NE2 1 1
4 6620 1 1 51 GLN O O -6.808 5.968 -1.322 1.00 . A A . 69 GLN O 1 1
4 6621 1 1 51 GLN OE1 O -10.084 10.274 -2.827 1.00 . A A . 69 GLN OE1 1 1
4 6622 1 1 52 VAL C C -4.645 7.046 -3.041 1.00 . A A . 70 VAL C 1 1
4 6623 1 1 52 VAL CA C -5.759 6.383 -3.830 1.00 . A A . 70 VAL CA 1 1
4 6624 1 1 52 VAL CB C -5.543 6.633 -5.317 1.00 . A A . 70 VAL CB 1 1
4 6625 1 1 52 VAL CG1 C -4.347 5.839 -5.816 1.00 . A A . 70 VAL CG1 1 1
4 6626 1 1 52 VAL CG2 C -6.795 6.299 -6.113 1.00 . A A . 70 VAL CG2 1 1
4 6627 1 1 52 VAL H H -7.589 7.446 -3.954 1.00 . A A . 70 VAL H 1 1
4 6628 1 1 52 VAL HA H -5.725 5.327 -3.661 1.00 . A A . 70 VAL HA 1 1
4 6629 1 1 52 VAL HB H -5.330 7.668 -5.438 1.00 . A A . 70 VAL HB 1 1
4 6630 1 1 52 VAL HG11 H -4.413 4.824 -5.452 1.00 . A A . 70 VAL HG11 1 1
4 6631 1 1 52 VAL HG12 H -3.437 6.292 -5.452 1.00 . A A . 70 VAL HG12 1 1
4 6632 1 1 52 VAL HG13 H -4.343 5.834 -6.895 1.00 . A A . 70 VAL HG13 1 1
4 6633 1 1 52 VAL HG21 H -7.384 7.193 -6.249 1.00 . A A . 70 VAL HG21 1 1
4 6634 1 1 52 VAL HG22 H -7.377 5.563 -5.577 1.00 . A A . 70 VAL HG22 1 1
4 6635 1 1 52 VAL HG23 H -6.514 5.902 -7.077 1.00 . A A . 70 VAL HG23 1 1
4 6636 1 1 52 VAL N N -7.040 6.892 -3.360 1.00 . A A . 70 VAL N 1 1
4 6637 1 1 52 VAL O O -4.723 8.232 -2.721 1.00 . A A . 70 VAL O 1 1
4 6638 1 1 53 ILE C C -1.184 6.393 -2.388 1.00 . A A . 71 ILE C 1 1
4 6639 1 1 53 ILE CA C -2.557 6.785 -1.854 1.00 . A A . 71 ILE CA 1 1
4 6640 1 1 53 ILE CB C -2.766 6.313 -0.392 1.00 . A A . 71 ILE CB 1 1
4 6641 1 1 53 ILE CD1 C -0.371 5.601 0.063 1.00 . A A . 71 ILE CD1 1 1
4 6642 1 1 53 ILE CG1 C -1.519 6.496 0.462 1.00 . A A . 71 ILE CG1 1 1
4 6643 1 1 53 ILE CG2 C -3.220 4.861 -0.353 1.00 . A A . 71 ILE CG2 1 1
4 6644 1 1 53 ILE H H -3.654 5.320 -2.915 1.00 . A A . 71 ILE H 1 1
4 6645 1 1 53 ILE HA H -2.618 7.858 -1.870 1.00 . A A . 71 ILE HA 1 1
4 6646 1 1 53 ILE HB H -3.561 6.911 0.027 1.00 . A A . 71 ILE HB 1 1
4 6647 1 1 53 ILE HD11 H -0.757 4.715 -0.425 1.00 . A A . 71 ILE HD11 1 1
4 6648 1 1 53 ILE HD12 H 0.183 5.314 0.942 1.00 . A A . 71 ILE HD12 1 1
4 6649 1 1 53 ILE HD13 H 0.285 6.136 -0.625 1.00 . A A . 71 ILE HD13 1 1
4 6650 1 1 53 ILE HG12 H -1.190 7.515 0.391 1.00 . A A . 71 ILE HG12 1 1
4 6651 1 1 53 ILE HG13 H -1.769 6.275 1.487 1.00 . A A . 71 ILE HG13 1 1
4 6652 1 1 53 ILE HG21 H -2.402 4.219 -0.644 1.00 . A A . 71 ILE HG21 1 1
4 6653 1 1 53 ILE HG22 H -4.046 4.722 -1.033 1.00 . A A . 71 ILE HG22 1 1
4 6654 1 1 53 ILE HG23 H -3.535 4.610 0.649 1.00 . A A . 71 ILE HG23 1 1
4 6655 1 1 53 ILE N N -3.643 6.269 -2.673 1.00 . A A . 71 ILE N 1 1
4 6656 1 1 53 ILE O O -0.328 7.249 -2.594 1.00 . A A . 71 ILE O 1 1
4 6657 1 1 54 ILE C C 0.009 3.583 -4.232 1.00 . A A . 72 ILE C 1 1
4 6658 1 1 54 ILE CA C 0.295 4.637 -3.163 1.00 . A A . 72 ILE CA 1 1
4 6659 1 1 54 ILE CB C 1.211 4.051 -2.043 1.00 . A A . 72 ILE CB 1 1
4 6660 1 1 54 ILE CD1 C 2.695 2.498 -3.438 1.00 . A A . 72 ILE CD1 1 1
4 6661 1 1 54 ILE CG1 C 2.603 3.749 -2.595 1.00 . A A . 72 ILE CG1 1 1
4 6662 1 1 54 ILE CG2 C 0.595 2.792 -1.460 1.00 . A A . 72 ILE CG2 1 1
4 6663 1 1 54 ILE H H -1.697 4.477 -2.459 1.00 . A A . 72 ILE H 1 1
4 6664 1 1 54 ILE HA H 0.802 5.479 -3.628 1.00 . A A . 72 ILE HA 1 1
4 6665 1 1 54 ILE HB H 1.308 4.790 -1.235 1.00 . A A . 72 ILE HB 1 1
4 6666 1 1 54 ILE HD11 H 3.696 2.098 -3.365 1.00 . A A . 72 ILE HD11 1 1
4 6667 1 1 54 ILE HD12 H 2.477 2.739 -4.468 1.00 . A A . 72 ILE HD12 1 1
4 6668 1 1 54 ILE HD13 H 1.989 1.764 -3.082 1.00 . A A . 72 ILE HD13 1 1
4 6669 1 1 54 ILE HG12 H 2.921 4.574 -3.200 1.00 . A A . 72 ILE HG12 1 1
4 6670 1 1 54 ILE HG13 H 3.288 3.634 -1.769 1.00 . A A . 72 ILE HG13 1 1
4 6671 1 1 54 ILE HG21 H 1.277 2.341 -0.763 1.00 . A A . 72 ILE HG21 1 1
4 6672 1 1 54 ILE HG22 H 0.399 2.100 -2.260 1.00 . A A . 72 ILE HG22 1 1
4 6673 1 1 54 ILE HG23 H -0.329 3.036 -0.958 1.00 . A A . 72 ILE HG23 1 1
4 6674 1 1 54 ILE N N -0.976 5.116 -2.628 1.00 . A A . 72 ILE N 1 1
4 6675 1 1 54 ILE O O -0.795 2.678 -4.029 1.00 . A A . 72 ILE O 1 1
4 6676 1 1 55 LEU C C 1.674 2.520 -7.267 1.00 . A A . 73 LEU C 1 1
4 6677 1 1 55 LEU CA C 0.383 2.831 -6.510 1.00 . A A . 73 LEU CA 1 1
4 6678 1 1 55 LEU CB C -0.657 3.487 -7.439 1.00 . A A . 73 LEU CB 1 1
4 6679 1 1 55 LEU CD1 C -1.836 1.699 -8.758 1.00 . A A . 73 LEU CD1 1 1
4 6680 1 1 55 LEU CD2 C -1.362 3.908 -9.807 1.00 . A A . 73 LEU CD2 1 1
4 6681 1 1 55 LEU CG C -0.859 2.859 -8.825 1.00 . A A . 73 LEU CG 1 1
4 6682 1 1 55 LEU H H 1.224 4.505 -5.521 1.00 . A A . 73 LEU H 1 1
4 6683 1 1 55 LEU HA H -0.027 1.914 -6.116 1.00 . A A . 73 LEU HA 1 1
4 6684 1 1 55 LEU HB2 H -1.609 3.474 -6.930 1.00 . A A . 73 LEU HB2 1 1
4 6685 1 1 55 LEU HB3 H -0.367 4.515 -7.581 1.00 . A A . 73 LEU HB3 1 1
4 6686 1 1 55 LEU HD11 H -2.765 2.034 -8.323 1.00 . A A . 73 LEU HD11 1 1
4 6687 1 1 55 LEU HD12 H -1.419 0.919 -8.154 1.00 . A A . 73 LEU HD12 1 1
4 6688 1 1 55 LEU HD13 H -2.019 1.324 -9.754 1.00 . A A . 73 LEU HD13 1 1
4 6689 1 1 55 LEU HD21 H -0.545 4.245 -10.425 1.00 . A A . 73 LEU HD21 1 1
4 6690 1 1 55 LEU HD22 H -1.769 4.746 -9.262 1.00 . A A . 73 LEU HD22 1 1
4 6691 1 1 55 LEU HD23 H -2.131 3.478 -10.432 1.00 . A A . 73 LEU HD23 1 1
4 6692 1 1 55 LEU HG H 0.084 2.483 -9.189 1.00 . A A . 73 LEU HG 1 1
4 6693 1 1 55 LEU N N 0.624 3.740 -5.394 1.00 . A A . 73 LEU N 1 1
4 6694 1 1 55 LEU O O 2.628 3.289 -7.226 1.00 . A A . 73 LEU O 1 1
4 6695 1 1 56 TYR C C 2.387 0.587 -10.175 1.00 . A A . 74 TYR C 1 1
4 6696 1 1 56 TYR CA C 2.834 0.984 -8.771 1.00 . A A . 74 TYR CA 1 1
4 6697 1 1 56 TYR CB C 3.557 -0.194 -8.109 1.00 . A A . 74 TYR CB 1 1
4 6698 1 1 56 TYR CD1 C 5.734 -0.256 -9.396 1.00 . A A . 74 TYR CD1 1 1
4 6699 1 1 56 TYR CD2 C 4.326 -2.181 -9.481 1.00 . A A . 74 TYR CD2 1 1
4 6700 1 1 56 TYR CE1 C 6.650 -0.887 -10.217 1.00 . A A . 74 TYR CE1 1 1
4 6701 1 1 56 TYR CE2 C 5.238 -2.816 -10.301 1.00 . A A . 74 TYR CE2 1 1
4 6702 1 1 56 TYR CG C 4.557 -0.890 -9.013 1.00 . A A . 74 TYR CG 1 1
4 6703 1 1 56 TYR CZ C 6.398 -2.165 -10.666 1.00 . A A . 74 TYR CZ 1 1
4 6704 1 1 56 TYR H H 0.883 0.844 -7.972 1.00 . A A . 74 TYR H 1 1
4 6705 1 1 56 TYR HA H 3.511 1.823 -8.841 1.00 . A A . 74 TYR HA 1 1
4 6706 1 1 56 TYR HB2 H 4.091 0.162 -7.244 1.00 . A A . 74 TYR HB2 1 1
4 6707 1 1 56 TYR HB3 H 2.826 -0.926 -7.798 1.00 . A A . 74 TYR HB3 1 1
4 6708 1 1 56 TYR HD1 H 5.929 0.747 -9.045 1.00 . A A . 74 TYR HD1 1 1
4 6709 1 1 56 TYR HD2 H 3.416 -2.689 -9.199 1.00 . A A . 74 TYR HD2 1 1
4 6710 1 1 56 TYR HE1 H 7.558 -0.377 -10.503 1.00 . A A . 74 TYR HE1 1 1
4 6711 1 1 56 TYR HE2 H 5.041 -3.818 -10.653 1.00 . A A . 74 TYR HE2 1 1
4 6712 1 1 56 TYR HH H 7.272 -2.409 -12.360 1.00 . A A . 74 TYR HH 1 1
4 6713 1 1 56 TYR N N 1.680 1.396 -7.972 1.00 . A A . 74 TYR N 1 1
4 6714 1 1 56 TYR O O 1.840 -0.498 -10.380 1.00 . A A . 74 TYR O 1 1
4 6715 1 1 56 TYR OH O 7.308 -2.796 -11.482 1.00 . A A . 74 TYR OH 1 1
4 6716 1 1 57 SER C C 3.253 1.764 -13.535 1.00 . A A . 75 SER C 1 1
4 6717 1 1 57 SER CA C 2.247 1.202 -12.533 1.00 . A A . 75 SER CA 1 1
4 6718 1 1 57 SER CB C 0.856 1.761 -12.843 1.00 . A A . 75 SER CB 1 1
4 6719 1 1 57 SER H H 3.074 2.320 -10.898 1.00 . A A . 75 SER H 1 1
4 6720 1 1 57 SER HA H 2.216 0.129 -12.653 1.00 . A A . 75 SER HA 1 1
4 6721 1 1 57 SER HB2 H 0.132 1.318 -12.176 1.00 . A A . 75 SER HB2 1 1
4 6722 1 1 57 SER HB3 H 0.861 2.832 -12.710 1.00 . A A . 75 SER HB3 1 1
4 6723 1 1 57 SER HG H 0.794 2.176 -14.757 1.00 . A A . 75 SER HG 1 1
4 6724 1 1 57 SER N N 2.627 1.471 -11.136 1.00 . A A . 75 SER N 1 1
4 6725 1 1 57 SER O O 4.011 2.680 -13.224 1.00 . A A . 75 SER O 1 1
4 6726 1 1 57 SER OG O 0.480 1.476 -14.179 1.00 . A A . 75 SER OG 1 1
4 6727 1 1 58 GLY C C 5.532 1.864 -15.376 1.00 . A A . 76 GLY C 1 1
4 6728 1 1 58 GLY CA C 4.098 1.692 -15.818 1.00 . A A . 76 GLY CA 1 1
4 6729 1 1 58 GLY H H 2.581 0.513 -14.945 1.00 . A A . 76 GLY H 1 1
4 6730 1 1 58 GLY HA2 H 4.070 0.981 -16.629 1.00 . A A . 76 GLY HA2 1 1
4 6731 1 1 58 GLY HA3 H 3.729 2.642 -16.177 1.00 . A A . 76 GLY HA3 1 1
4 6732 1 1 58 GLY N N 3.222 1.224 -14.756 1.00 . A A . 76 GLY N 1 1
4 6733 1 1 58 GLY O O 6.232 2.758 -15.852 1.00 . A A . 76 GLY O 1 1
4 6734 1 1 59 ASP C C 7.533 2.324 -13.080 1.00 . A A . 77 ASP C 1 1
4 6735 1 1 59 ASP CA C 7.333 1.082 -13.952 1.00 . A A . 77 ASP CA 1 1
4 6736 1 1 59 ASP CB C 8.320 1.089 -15.117 1.00 . A A . 77 ASP CB 1 1
4 6737 1 1 59 ASP CG C 9.725 0.706 -14.694 1.00 . A A . 77 ASP CG 1 1
4 6738 1 1 59 ASP H H 5.365 0.324 -14.116 1.00 . A A . 77 ASP H 1 1
4 6739 1 1 59 ASP HA H 7.506 0.203 -13.351 1.00 . A A . 77 ASP HA 1 1
4 6740 1 1 59 ASP HB2 H 7.982 0.386 -15.865 1.00 . A A . 77 ASP HB2 1 1
4 6741 1 1 59 ASP HB3 H 8.348 2.079 -15.548 1.00 . A A . 77 ASP HB3 1 1
4 6742 1 1 59 ASP N N 5.971 1.013 -14.461 1.00 . A A . 77 ASP N 1 1
4 6743 1 1 59 ASP O O 8.632 2.570 -12.582 1.00 . A A . 77 ASP O 1 1
4 6744 1 1 59 ASP OD1 O 9.992 0.677 -13.474 1.00 . A A . 77 ASP OD1 1 1
4 6745 1 1 59 ASP OD2 O 10.559 0.435 -15.584 1.00 . A A . 77 ASP OD2 1 1
4 6746 1 1 60 LYS C C 5.954 3.968 -10.666 1.00 . A A . 78 LYS C 1 1
4 6747 1 1 60 LYS CA C 6.512 4.273 -12.030 1.00 . A A . 78 LYS CA 1 1
4 6748 1 1 60 LYS CB C 5.697 5.430 -12.621 1.00 . A A . 78 LYS CB 1 1
4 6749 1 1 60 LYS CD C 5.501 7.265 -14.318 1.00 . A A . 78 LYS CD 1 1
4 6750 1 1 60 LYS CE C 6.161 7.978 -15.487 1.00 . A A . 78 LYS CE 1 1
4 6751 1 1 60 LYS CG C 6.367 6.133 -13.787 1.00 . A A . 78 LYS CG 1 1
4 6752 1 1 60 LYS H H 5.604 2.829 -13.267 1.00 . A A . 78 LYS H 1 1
4 6753 1 1 60 LYS HA H 7.544 4.575 -11.933 1.00 . A A . 78 LYS HA 1 1
4 6754 1 1 60 LYS HB2 H 4.753 5.035 -12.969 1.00 . A A . 78 LYS HB2 1 1
4 6755 1 1 60 LYS HB3 H 5.495 6.166 -11.834 1.00 . A A . 78 LYS HB3 1 1
4 6756 1 1 60 LYS HD2 H 4.556 6.857 -14.646 1.00 . A A . 78 LYS HD2 1 1
4 6757 1 1 60 LYS HD3 H 5.330 7.977 -13.523 1.00 . A A . 78 LYS HD3 1 1
4 6758 1 1 60 LYS HE2 H 7.081 7.468 -15.732 1.00 . A A . 78 LYS HE2 1 1
4 6759 1 1 60 LYS HE3 H 5.494 7.943 -16.336 1.00 . A A . 78 LYS HE3 1 1
4 6760 1 1 60 LYS HG2 H 7.311 6.539 -13.457 1.00 . A A . 78 LYS HG2 1 1
4 6761 1 1 60 LYS HG3 H 6.535 5.418 -14.579 1.00 . A A . 78 LYS HG3 1 1
4 6762 1 1 60 LYS HZ1 H 6.624 9.510 -14.145 1.00 . A A . 78 LYS HZ1 1 1
4 6763 1 1 60 LYS HZ2 H 5.672 10.008 -15.451 1.00 . A A . 78 LYS HZ2 1 1
4 6764 1 1 60 LYS HZ3 H 7.321 9.705 -15.675 1.00 . A A . 78 LYS HZ3 1 1
4 6765 1 1 60 LYS N N 6.458 3.085 -12.870 1.00 . A A . 78 LYS N 1 1
4 6766 1 1 60 LYS NZ N 6.466 9.400 -15.167 1.00 . A A . 78 LYS NZ 1 1
4 6767 1 1 60 LYS O O 4.761 3.691 -10.527 1.00 . A A . 78 LYS O 1 1
4 6768 1 1 61 ILE C C 5.633 5.114 -7.871 1.00 . A A . 79 ILE C 1 1
4 6769 1 1 61 ILE CA C 6.300 3.845 -8.316 1.00 . A A . 79 ILE CA 1 1
4 6770 1 1 61 ILE CB C 7.397 3.536 -7.303 1.00 . A A . 79 ILE CB 1 1
4 6771 1 1 61 ILE CD1 C 7.988 1.084 -7.719 1.00 . A A . 79 ILE CD1 1 1
4 6772 1 1 61 ILE CG1 C 8.412 2.532 -7.860 1.00 . A A . 79 ILE CG1 1 1
4 6773 1 1 61 ILE CG2 C 6.790 3.041 -6.001 1.00 . A A . 79 ILE CG2 1 1
4 6774 1 1 61 ILE H H 7.718 4.327 -9.800 1.00 . A A . 79 ILE H 1 1
4 6775 1 1 61 ILE HA H 5.575 3.035 -8.339 1.00 . A A . 79 ILE HA 1 1
4 6776 1 1 61 ILE HB H 7.880 4.461 -7.090 1.00 . A A . 79 ILE HB 1 1
4 6777 1 1 61 ILE HD11 H 8.149 0.568 -8.654 1.00 . A A . 79 ILE HD11 1 1
4 6778 1 1 61 ILE HD12 H 6.941 1.039 -7.459 1.00 . A A . 79 ILE HD12 1 1
4 6779 1 1 61 ILE HD13 H 8.571 0.613 -6.942 1.00 . A A . 79 ILE HD13 1 1
4 6780 1 1 61 ILE HG12 H 8.560 2.728 -8.911 1.00 . A A . 79 ILE HG12 1 1
4 6781 1 1 61 ILE HG13 H 9.351 2.655 -7.341 1.00 . A A . 79 ILE HG13 1 1
4 6782 1 1 61 ILE HG21 H 7.560 2.581 -5.399 1.00 . A A . 79 ILE HG21 1 1
4 6783 1 1 61 ILE HG22 H 6.021 2.318 -6.216 1.00 . A A . 79 ILE HG22 1 1
4 6784 1 1 61 ILE HG23 H 6.363 3.874 -5.463 1.00 . A A . 79 ILE HG23 1 1
4 6785 1 1 61 ILE N N 6.785 4.066 -9.651 1.00 . A A . 79 ILE N 1 1
4 6786 1 1 61 ILE O O 6.191 6.205 -7.996 1.00 . A A . 79 ILE O 1 1
4 6787 1 1 62 TYR C C 3.411 6.028 -5.435 1.00 . A A . 80 TYR C 1 1
4 6788 1 1 62 TYR CA C 3.687 6.113 -6.930 1.00 . A A . 80 TYR CA 1 1
4 6789 1 1 62 TYR CB C 2.387 6.209 -7.709 1.00 . A A . 80 TYR CB 1 1
4 6790 1 1 62 TYR CD1 C 3.103 6.454 -10.160 1.00 . A A . 80 TYR CD1 1 1
4 6791 1 1 62 TYR CD2 C 1.806 4.557 -9.528 1.00 . A A . 80 TYR CD2 1 1
4 6792 1 1 62 TYR CE1 C 3.096 6.020 -11.468 1.00 . A A . 80 TYR CE1 1 1
4 6793 1 1 62 TYR CE2 C 1.788 4.135 -10.833 1.00 . A A . 80 TYR CE2 1 1
4 6794 1 1 62 TYR CG C 2.455 5.724 -9.154 1.00 . A A . 80 TYR CG 1 1
4 6795 1 1 62 TYR CZ C 2.431 4.866 -11.801 1.00 . A A . 80 TYR CZ 1 1
4 6796 1 1 62 TYR H H 4.062 4.087 -7.318 1.00 . A A . 80 TYR H 1 1
4 6797 1 1 62 TYR HA H 4.275 6.999 -7.123 1.00 . A A . 80 TYR HA 1 1
4 6798 1 1 62 TYR HB2 H 1.636 5.620 -7.205 1.00 . A A . 80 TYR HB2 1 1
4 6799 1 1 62 TYR HB3 H 2.072 7.240 -7.722 1.00 . A A . 80 TYR HB3 1 1
4 6800 1 1 62 TYR HD1 H 3.650 7.345 -9.912 1.00 . A A . 80 TYR HD1 1 1
4 6801 1 1 62 TYR HD2 H 1.319 3.961 -8.778 1.00 . A A . 80 TYR HD2 1 1
4 6802 1 1 62 TYR HE1 H 3.599 6.597 -12.229 1.00 . A A . 80 TYR HE1 1 1
4 6803 1 1 62 TYR HE2 H 1.273 3.228 -11.087 1.00 . A A . 80 TYR HE2 1 1
4 6804 1 1 62 TYR HH H 2.226 5.192 -13.684 1.00 . A A . 80 TYR HH 1 1
4 6805 1 1 62 TYR N N 4.445 4.976 -7.375 1.00 . A A . 80 TYR N 1 1
4 6806 1 1 62 TYR O O 2.808 5.073 -4.956 1.00 . A A . 80 TYR O 1 1
4 6807 1 1 62 TYR OH O 2.405 4.444 -13.110 1.00 . A A . 80 TYR OH 1 1
4 6808 1 1 63 ASP C C 4.041 8.597 -2.903 1.00 . A A . 81 ASP C 1 1
4 6809 1 1 63 ASP CA C 3.715 7.164 -3.277 1.00 . A A . 81 ASP CA 1 1
4 6810 1 1 63 ASP CB C 4.670 6.205 -2.549 1.00 . A A . 81 ASP CB 1 1
4 6811 1 1 63 ASP CG C 6.127 6.438 -2.897 1.00 . A A . 81 ASP CG 1 1
4 6812 1 1 63 ASP H H 4.337 7.765 -5.199 1.00 . A A . 81 ASP H 1 1
4 6813 1 1 63 ASP HA H 2.683 6.938 -2.999 1.00 . A A . 81 ASP HA 1 1
4 6814 1 1 63 ASP HB2 H 4.554 6.333 -1.484 1.00 . A A . 81 ASP HB2 1 1
4 6815 1 1 63 ASP HB3 H 4.422 5.191 -2.811 1.00 . A A . 81 ASP HB3 1 1
4 6816 1 1 63 ASP N N 3.867 7.047 -4.726 1.00 . A A . 81 ASP N 1 1
4 6817 1 1 63 ASP O O 3.240 9.285 -2.278 1.00 . A A . 81 ASP O 1 1
4 6818 1 1 63 ASP OD1 O 6.403 6.870 -4.036 1.00 . A A . 81 ASP OD1 1 1
4 6819 1 1 63 ASP OD2 O 6.991 6.190 -2.031 1.00 . A A . 81 ASP OD2 1 1
4 6820 1 1 64 ASP C C 5.010 11.323 -4.180 1.00 . A A . 82 ASP C 1 1
4 6821 1 1 64 ASP CA C 5.660 10.416 -3.150 1.00 . A A . 82 ASP CA 1 1
4 6822 1 1 64 ASP CB C 7.181 10.498 -3.261 1.00 . A A . 82 ASP CB 1 1
4 6823 1 1 64 ASP CG C 7.688 10.055 -4.619 1.00 . A A . 82 ASP CG 1 1
4 6824 1 1 64 ASP H H 5.759 8.446 -3.899 1.00 . A A . 82 ASP H 1 1
4 6825 1 1 64 ASP HA H 5.353 10.730 -2.166 1.00 . A A . 82 ASP HA 1 1
4 6826 1 1 64 ASP HB2 H 7.492 11.516 -3.099 1.00 . A A . 82 ASP HB2 1 1
4 6827 1 1 64 ASP HB3 H 7.623 9.864 -2.507 1.00 . A A . 82 ASP HB3 1 1
4 6828 1 1 64 ASP N N 5.208 9.047 -3.360 1.00 . A A . 82 ASP N 1 1
4 6829 1 1 64 ASP O O 4.832 12.521 -3.961 1.00 . A A . 82 ASP O 1 1
4 6830 1 1 64 ASP OD1 O 6.945 9.342 -5.327 1.00 . A A . 82 ASP OD1 1 1
4 6831 1 1 64 ASP OD2 O 8.829 10.419 -4.974 1.00 . A A . 82 ASP OD2 1 1
4 6832 1 1 65 TYR C C 2.488 11.575 -5.968 1.00 . A A . 83 TYR C 1 1
4 6833 1 1 65 TYR CA C 3.949 11.408 -6.360 1.00 . A A . 83 TYR CA 1 1
4 6834 1 1 65 TYR CB C 4.088 10.581 -7.634 1.00 . A A . 83 TYR CB 1 1
4 6835 1 1 65 TYR CD1 C 2.873 11.783 -9.474 1.00 . A A . 83 TYR CD1 1 1
4 6836 1 1 65 TYR CD2 C 1.930 9.795 -8.583 1.00 . A A . 83 TYR CD2 1 1
4 6837 1 1 65 TYR CE1 C 1.813 11.903 -10.352 1.00 . A A . 83 TYR CE1 1 1
4 6838 1 1 65 TYR CE2 C 0.861 9.898 -9.451 1.00 . A A . 83 TYR CE2 1 1
4 6839 1 1 65 TYR CG C 2.940 10.728 -8.585 1.00 . A A . 83 TYR CG 1 1
4 6840 1 1 65 TYR CZ C 0.806 10.955 -10.338 1.00 . A A . 83 TYR CZ 1 1
4 6841 1 1 65 TYR H H 4.768 9.751 -5.388 1.00 . A A . 83 TYR H 1 1
4 6842 1 1 65 TYR HA H 4.404 12.376 -6.502 1.00 . A A . 83 TYR HA 1 1
4 6843 1 1 65 TYR HB2 H 4.987 10.873 -8.152 1.00 . A A . 83 TYR HB2 1 1
4 6844 1 1 65 TYR HB3 H 4.155 9.534 -7.363 1.00 . A A . 83 TYR HB3 1 1
4 6845 1 1 65 TYR HD1 H 3.665 12.518 -9.470 1.00 . A A . 83 TYR HD1 1 1
4 6846 1 1 65 TYR HD2 H 1.988 8.979 -7.876 1.00 . A A . 83 TYR HD2 1 1
4 6847 1 1 65 TYR HE1 H 1.773 12.733 -11.042 1.00 . A A . 83 TYR HE1 1 1
4 6848 1 1 65 TYR HE2 H 0.077 9.154 -9.437 1.00 . A A . 83 TYR HE2 1 1
4 6849 1 1 65 TYR HH H -0.113 11.803 -11.804 1.00 . A A . 83 TYR HH 1 1
4 6850 1 1 65 TYR N N 4.623 10.715 -5.293 1.00 . A A . 83 TYR N 1 1
4 6851 1 1 65 TYR O O 1.804 12.498 -6.410 1.00 . A A . 83 TYR O 1 1
4 6852 1 1 65 TYR OH O -0.256 11.063 -11.209 1.00 . A A . 83 TYR OH 1 1
4 6853 1 1 66 TYR C C 0.542 11.558 -3.404 1.00 . A A . 84 TYR C 1 1
4 6854 1 1 66 TYR CA C 0.670 10.670 -4.622 1.00 . A A . 84 TYR CA 1 1
4 6855 1 1 66 TYR CB C 0.246 9.255 -4.239 1.00 . A A . 84 TYR CB 1 1
4 6856 1 1 66 TYR CD1 C -1.929 9.005 -5.413 1.00 . A A . 84 TYR CD1 1 1
4 6857 1 1 66 TYR CD2 C -0.109 7.648 -6.129 1.00 . A A . 84 TYR CD2 1 1
4 6858 1 1 66 TYR CE1 C -2.735 8.455 -6.370 1.00 . A A . 84 TYR CE1 1 1
4 6859 1 1 66 TYR CE2 C -0.908 7.079 -7.099 1.00 . A A . 84 TYR CE2 1 1
4 6860 1 1 66 TYR CG C -0.613 8.616 -5.277 1.00 . A A . 84 TYR CG 1 1
4 6861 1 1 66 TYR CZ C -2.226 7.488 -7.220 1.00 . A A . 84 TYR CZ 1 1
4 6862 1 1 66 TYR H H 2.639 9.959 -4.801 1.00 . A A . 84 TYR H 1 1
4 6863 1 1 66 TYR HA H 0.027 11.033 -5.406 1.00 . A A . 84 TYR HA 1 1
4 6864 1 1 66 TYR HB2 H 1.124 8.642 -4.105 1.00 . A A . 84 TYR HB2 1 1
4 6865 1 1 66 TYR HB3 H -0.319 9.284 -3.313 1.00 . A A . 84 TYR HB3 1 1
4 6866 1 1 66 TYR HD1 H -2.324 9.757 -4.749 1.00 . A A . 84 TYR HD1 1 1
4 6867 1 1 66 TYR HD2 H 0.922 7.334 -6.020 1.00 . A A . 84 TYR HD2 1 1
4 6868 1 1 66 TYR HE1 H -3.757 8.783 -6.444 1.00 . A A . 84 TYR HE1 1 1
4 6869 1 1 66 TYR HE2 H -0.500 6.326 -7.757 1.00 . A A . 84 TYR HE2 1 1
4 6870 1 1 66 TYR HH H -3.088 7.530 -8.937 1.00 . A A . 84 TYR HH 1 1
4 6871 1 1 66 TYR N N 2.031 10.661 -5.115 1.00 . A A . 84 TYR N 1 1
4 6872 1 1 66 TYR O O 1.165 11.291 -2.379 1.00 . A A . 84 TYR O 1 1
4 6873 1 1 66 TYR OH O -3.029 6.932 -8.189 1.00 . A A . 84 TYR OH 1 1
4 6874 1 1 67 PRO C C -0.816 12.651 -1.092 1.00 . A A . 85 PRO C 1 1
4 6875 1 1 67 PRO CA C -0.498 13.476 -2.318 1.00 . A A . 85 PRO CA 1 1
4 6876 1 1 67 PRO CB C -1.691 14.358 -2.717 1.00 . A A . 85 PRO CB 1 1
4 6877 1 1 67 PRO CD C -1.132 12.992 -4.605 1.00 . A A . 85 PRO CD 1 1
4 6878 1 1 67 PRO CG C -2.262 13.729 -3.947 1.00 . A A . 85 PRO CG 1 1
4 6879 1 1 67 PRO HA H 0.369 14.086 -2.119 1.00 . A A . 85 PRO HA 1 1
4 6880 1 1 67 PRO HB2 H -2.412 14.375 -1.913 1.00 . A A . 85 PRO HB2 1 1
4 6881 1 1 67 PRO HB3 H -1.345 15.362 -2.915 1.00 . A A . 85 PRO HB3 1 1
4 6882 1 1 67 PRO HD2 H -1.503 12.123 -5.129 1.00 . A A . 85 PRO HD2 1 1
4 6883 1 1 67 PRO HD3 H -0.593 13.642 -5.278 1.00 . A A . 85 PRO HD3 1 1
4 6884 1 1 67 PRO HG2 H -3.049 13.042 -3.674 1.00 . A A . 85 PRO HG2 1 1
4 6885 1 1 67 PRO HG3 H -2.645 14.495 -4.606 1.00 . A A . 85 PRO HG3 1 1
4 6886 1 1 67 PRO N N -0.295 12.604 -3.463 1.00 . A A . 85 PRO N 1 1
4 6887 1 1 67 PRO O O -0.290 12.899 -0.004 1.00 . A A . 85 PRO O 1 1
4 6888 1 1 68 ASP C C -0.788 9.945 0.263 1.00 . A A . 86 ASP C 1 1
4 6889 1 1 68 ASP CA C -2.000 10.766 -0.179 1.00 . A A . 86 ASP CA 1 1
4 6890 1 1 68 ASP CB C -3.169 9.860 -0.568 1.00 . A A . 86 ASP CB 1 1
4 6891 1 1 68 ASP CG C -4.510 10.552 -0.419 1.00 . A A . 86 ASP CG 1 1
4 6892 1 1 68 ASP H H -2.025 11.454 -2.183 1.00 . A A . 86 ASP H 1 1
4 6893 1 1 68 ASP HA H -2.307 11.393 0.646 1.00 . A A . 86 ASP HA 1 1
4 6894 1 1 68 ASP HB2 H -3.058 9.564 -1.599 1.00 . A A . 86 ASP HB2 1 1
4 6895 1 1 68 ASP HB3 H -3.165 8.982 0.058 1.00 . A A . 86 ASP HB3 1 1
4 6896 1 1 68 ASP N N -1.653 11.636 -1.278 1.00 . A A . 86 ASP N 1 1
4 6897 1 1 68 ASP O O -0.386 8.997 -0.408 1.00 . A A . 86 ASP O 1 1
4 6898 1 1 68 ASP OD1 O -4.579 11.562 0.313 1.00 . A A . 86 ASP OD1 1 1
4 6899 1 1 68 ASP OD2 O -5.491 10.084 -1.034 1.00 . A A . 86 ASP OD2 1 1
4 6900 1 1 69 LEU C C 2.221 9.812 1.176 1.00 . A A . 87 LEU C 1 1
4 6901 1 1 69 LEU CA C 0.934 9.639 1.990 1.00 . A A . 87 LEU CA 1 1
4 6902 1 1 69 LEU CB C 0.632 8.149 2.171 1.00 . A A . 87 LEU CB 1 1
4 6903 1 1 69 LEU CD1 C -0.546 6.356 3.468 1.00 . A A . 87 LEU CD1 1 1
4 6904 1 1 69 LEU CD2 C -0.671 8.714 4.274 1.00 . A A . 87 LEU CD2 1 1
4 6905 1 1 69 LEU CG C -0.588 7.815 3.044 1.00 . A A . 87 LEU CG 1 1
4 6906 1 1 69 LEU H H -0.604 11.095 1.879 1.00 . A A . 87 LEU H 1 1
4 6907 1 1 69 LEU HA H 1.100 10.070 2.964 1.00 . A A . 87 LEU HA 1 1
4 6908 1 1 69 LEU HB2 H 0.477 7.719 1.195 1.00 . A A . 87 LEU HB2 1 1
4 6909 1 1 69 LEU HB3 H 1.497 7.680 2.611 1.00 . A A . 87 LEU HB3 1 1
4 6910 1 1 69 LEU HD11 H -1.548 5.952 3.468 1.00 . A A . 87 LEU HD11 1 1
4 6911 1 1 69 LEU HD12 H -0.128 6.282 4.461 1.00 . A A . 87 LEU HD12 1 1
4 6912 1 1 69 LEU HD13 H 0.067 5.798 2.778 1.00 . A A . 87 LEU HD13 1 1
4 6913 1 1 69 LEU HD21 H -1.690 8.739 4.631 1.00 . A A . 87 LEU HD21 1 1
4 6914 1 1 69 LEU HD22 H -0.357 9.713 4.019 1.00 . A A . 87 LEU HD22 1 1
4 6915 1 1 69 LEU HD23 H -0.030 8.321 5.049 1.00 . A A . 87 LEU HD23 1 1
4 6916 1 1 69 LEU HG H -1.487 7.964 2.462 1.00 . A A . 87 LEU HG 1 1
4 6917 1 1 69 LEU N N -0.224 10.326 1.405 1.00 . A A . 87 LEU N 1 1
4 6918 1 1 69 LEU O O 3.123 8.970 1.232 1.00 . A A . 87 LEU O 1 1
4 6919 1 1 70 LYS C C 4.775 11.190 0.562 1.00 . A A . 88 LYS C 1 1
4 6920 1 1 70 LYS CA C 3.546 11.149 -0.335 1.00 . A A . 88 LYS CA 1 1
4 6921 1 1 70 LYS CB C 3.427 12.454 -1.126 1.00 . A A . 88 LYS CB 1 1
4 6922 1 1 70 LYS CD C 3.068 14.938 -1.053 1.00 . A A . 88 LYS CD 1 1
4 6923 1 1 70 LYS CE C 3.307 16.207 -0.251 1.00 . A A . 88 LYS CE 1 1
4 6924 1 1 70 LYS CG C 3.431 13.698 -0.253 1.00 . A A . 88 LYS CG 1 1
4 6925 1 1 70 LYS H H 1.599 11.559 0.423 1.00 . A A . 88 LYS H 1 1
4 6926 1 1 70 LYS HA H 3.681 10.325 -1.017 1.00 . A A . 88 LYS HA 1 1
4 6927 1 1 70 LYS HB2 H 4.258 12.521 -1.813 1.00 . A A . 88 LYS HB2 1 1
4 6928 1 1 70 LYS HB3 H 2.510 12.442 -1.688 1.00 . A A . 88 LYS HB3 1 1
4 6929 1 1 70 LYS HD2 H 3.675 14.969 -1.946 1.00 . A A . 88 LYS HD2 1 1
4 6930 1 1 70 LYS HD3 H 2.024 14.885 -1.326 1.00 . A A . 88 LYS HD3 1 1
4 6931 1 1 70 LYS HE2 H 2.821 17.031 -0.753 1.00 . A A . 88 LYS HE2 1 1
4 6932 1 1 70 LYS HE3 H 2.877 16.082 0.732 1.00 . A A . 88 LYS HE3 1 1
4 6933 1 1 70 LYS HG2 H 2.712 13.571 0.542 1.00 . A A . 88 LYS HG2 1 1
4 6934 1 1 70 LYS HG3 H 4.417 13.827 0.168 1.00 . A A . 88 LYS HG3 1 1
4 6935 1 1 70 LYS HZ1 H 5.023 16.527 0.895 1.00 . A A . 88 LYS HZ1 1 1
4 6936 1 1 70 LYS HZ2 H 4.966 17.446 -0.523 1.00 . A A . 88 LYS HZ2 1 1
4 6937 1 1 70 LYS HZ3 H 5.327 15.795 -0.600 1.00 . A A . 88 LYS HZ3 1 1
4 6938 1 1 70 LYS N N 2.330 10.900 0.435 1.00 . A A . 88 LYS N 1 1
4 6939 1 1 70 LYS NZ N 4.757 16.515 -0.110 1.00 . A A . 88 LYS NZ 1 1
4 6940 1 1 70 LYS O O 4.808 11.912 1.558 1.00 . A A . 88 LYS O 1 1
4 6941 1 1 71 GLY C C 7.035 9.452 2.090 1.00 . A A . 89 GLY C 1 1
4 6942 1 1 71 GLY CA C 7.026 10.429 0.936 1.00 . A A . 89 GLY CA 1 1
4 6943 1 1 71 GLY H H 5.723 9.897 -0.633 1.00 . A A . 89 GLY H 1 1
4 6944 1 1 71 GLY HA2 H 7.838 10.189 0.272 1.00 . A A . 89 GLY HA2 1 1
4 6945 1 1 71 GLY HA3 H 7.184 11.420 1.330 1.00 . A A . 89 GLY HA3 1 1
4 6946 1 1 71 GLY N N 5.797 10.436 0.179 1.00 . A A . 89 GLY N 1 1
4 6947 1 1 71 GLY O O 7.848 9.593 3.004 1.00 . A A . 89 GLY O 1 1
4 6948 1 1 72 ARG C C 5.754 6.137 2.818 1.00 . A A . 90 ARG C 1 1
4 6949 1 1 72 ARG CA C 6.094 7.534 3.203 1.00 . A A . 90 ARG CA 1 1
4 6950 1 1 72 ARG CB C 5.066 8.015 4.216 1.00 . A A . 90 ARG CB 1 1
4 6951 1 1 72 ARG CD C 2.673 8.592 4.664 1.00 . A A . 90 ARG CD 1 1
4 6952 1 1 72 ARG CG C 3.683 8.197 3.603 1.00 . A A . 90 ARG CG 1 1
4 6953 1 1 72 ARG CZ C 3.001 10.495 6.200 1.00 . A A . 90 ARG CZ 1 1
4 6954 1 1 72 ARG H H 5.474 8.405 1.358 1.00 . A A . 90 ARG H 1 1
4 6955 1 1 72 ARG HA H 7.069 7.496 3.648 1.00 . A A . 90 ARG HA 1 1
4 6956 1 1 72 ARG HB2 H 4.990 7.300 5.019 1.00 . A A . 90 ARG HB2 1 1
4 6957 1 1 72 ARG HB3 H 5.384 8.965 4.616 1.00 . A A . 90 ARG HB3 1 1
4 6958 1 1 72 ARG HD2 H 1.687 8.367 4.305 1.00 . A A . 90 ARG HD2 1 1
4 6959 1 1 72 ARG HD3 H 2.869 8.019 5.555 1.00 . A A . 90 ARG HD3 1 1
4 6960 1 1 72 ARG HE H 2.614 10.650 4.250 1.00 . A A . 90 ARG HE 1 1
4 6961 1 1 72 ARG HG2 H 3.743 8.981 2.866 1.00 . A A . 90 ARG HG2 1 1
4 6962 1 1 72 ARG HG3 H 3.353 7.268 3.114 1.00 . A A . 90 ARG HG3 1 1
4 6963 1 1 72 ARG HH11 H 3.119 8.686 7.098 1.00 . A A . 90 ARG HH11 1 1
4 6964 1 1 72 ARG HH12 H 3.363 10.047 8.136 1.00 . A A . 90 ARG HH12 1 1
4 6965 1 1 72 ARG HH21 H 2.940 12.430 5.623 1.00 . A A . 90 ARG HH21 1 1
4 6966 1 1 72 ARG HH22 H 3.266 12.166 7.303 1.00 . A A . 90 ARG HH22 1 1
4 6967 1 1 72 ARG N N 6.132 8.475 2.089 1.00 . A A . 90 ARG N 1 1
4 6968 1 1 72 ARG NE N 2.750 10.016 4.984 1.00 . A A . 90 ARG NE 1 1
4 6969 1 1 72 ARG NH1 N 3.175 9.674 7.227 1.00 . A A . 90 ARG NH1 1 1
4 6970 1 1 72 ARG NH2 N 3.074 11.804 6.391 1.00 . A A . 90 ARG NH2 1 1
4 6971 1 1 72 ARG O O 6.420 5.202 3.252 1.00 . A A . 90 ARG O 1 1
4 6972 1 1 73 VAL C C 5.267 4.201 0.569 1.00 . A A . 91 VAL C 1 1
4 6973 1 1 73 VAL CA C 4.350 4.653 1.680 1.00 . A A . 91 VAL CA 1 1
4 6974 1 1 73 VAL CB C 2.901 4.632 1.254 1.00 . A A . 91 VAL CB 1 1
4 6975 1 1 73 VAL CG1 C 2.710 5.589 0.085 1.00 . A A . 91 VAL CG1 1 1
4 6976 1 1 73 VAL CG2 C 2.481 3.206 0.950 1.00 . A A . 91 VAL CG2 1 1
4 6977 1 1 73 VAL H H 4.222 6.744 1.734 1.00 . A A . 91 VAL H 1 1
4 6978 1 1 73 VAL HA H 4.481 4.018 2.547 1.00 . A A . 91 VAL HA 1 1
4 6979 1 1 73 VAL HB H 2.303 4.992 2.080 1.00 . A A . 91 VAL HB 1 1
4 6980 1 1 73 VAL HG11 H 1.676 5.826 -0.018 1.00 . A A . 91 VAL HG11 1 1
4 6981 1 1 73 VAL HG12 H 3.067 5.134 -0.817 1.00 . A A . 91 VAL HG12 1 1
4 6982 1 1 73 VAL HG13 H 3.262 6.501 0.262 1.00 . A A . 91 VAL HG13 1 1
4 6983 1 1 73 VAL HG21 H 2.859 2.548 1.732 1.00 . A A . 91 VAL HG21 1 1
4 6984 1 1 73 VAL HG22 H 2.890 2.904 -0.001 1.00 . A A . 91 VAL HG22 1 1
4 6985 1 1 73 VAL HG23 H 1.404 3.145 0.921 1.00 . A A . 91 VAL HG23 1 1
4 6986 1 1 73 VAL N N 4.733 5.973 2.044 1.00 . A A . 91 VAL N 1 1
4 6987 1 1 73 VAL O O 4.988 4.320 -0.622 1.00 . A A . 91 VAL O 1 1
4 6988 1 1 74 HIS C C 7.612 1.818 0.079 1.00 . A A . 92 HIS C 1 1
4 6989 1 1 74 HIS CA C 7.504 3.346 0.187 1.00 . A A . 92 HIS CA 1 1
4 6990 1 1 74 HIS CB C 8.733 3.988 0.835 1.00 . A A . 92 HIS CB 1 1
4 6991 1 1 74 HIS CD2 C 9.876 5.841 -0.580 1.00 . A A . 92 HIS CD2 1 1
4 6992 1 1 74 HIS CE1 C 8.718 7.531 0.208 1.00 . A A . 92 HIS CE1 1 1
4 6993 1 1 74 HIS CG C 9.001 5.360 0.333 1.00 . A A . 92 HIS CG 1 1
4 6994 1 1 74 HIS H H 6.554 3.762 1.993 1.00 . A A . 92 HIS H 1 1
4 6995 1 1 74 HIS HA H 7.364 3.767 -0.795 1.00 . A A . 92 HIS HA 1 1
4 6996 1 1 74 HIS HB2 H 8.530 4.107 1.912 1.00 . A A . 92 HIS HB2 1 1
4 6997 1 1 74 HIS HB3 H 9.605 3.376 0.684 1.00 . A A . 92 HIS HB3 1 1
4 6998 1 1 74 HIS HD1 H 7.597 6.414 1.476 1.00 . A A . 92 HIS HD1 1 1
4 6999 1 1 74 HIS HD2 H 10.592 5.267 -1.150 1.00 . A A . 92 HIS HD2 1 1
4 7000 1 1 74 HIS HE1 H 8.335 8.519 0.388 1.00 . A A . 92 HIS HE1 1 1
4 7001 1 1 74 HIS HE2 H 10.096 7.809 -1.287 1.00 . A A . 92 HIS HE2 1 1
4 7002 1 1 74 HIS N N 6.411 3.759 1.023 1.00 . A A . 92 HIS N 1 1
4 7003 1 1 74 HIS ND1 N 8.300 6.442 0.801 1.00 . A A . 92 HIS ND1 1 1
4 7004 1 1 74 HIS NE2 N 9.680 7.202 -0.640 1.00 . A A . 92 HIS NE2 1 1
4 7005 1 1 74 HIS O O 7.632 1.129 1.097 1.00 . A A . 92 HIS O 1 1
4 7006 1 1 75 PHE C C 9.169 -0.636 -0.901 1.00 . A A . 93 PHE C 1 1
4 7007 1 1 75 PHE CA C 7.789 -0.170 -1.322 1.00 . A A . 93 PHE CA 1 1
4 7008 1 1 75 PHE CB C 7.540 -0.633 -2.771 1.00 . A A . 93 PHE CB 1 1
4 7009 1 1 75 PHE CD1 C 5.021 -1.160 -2.844 1.00 . A A . 93 PHE CD1 1 1
4 7010 1 1 75 PHE CD2 C 5.949 0.436 -4.372 1.00 . A A . 93 PHE CD2 1 1
4 7011 1 1 75 PHE CE1 C 3.770 -0.967 -3.428 1.00 . A A . 93 PHE CE1 1 1
4 7012 1 1 75 PHE CE2 C 4.705 0.624 -4.940 1.00 . A A . 93 PHE CE2 1 1
4 7013 1 1 75 PHE CG C 6.137 -0.446 -3.321 1.00 . A A . 93 PHE CG 1 1
4 7014 1 1 75 PHE CZ C 3.617 -0.076 -4.472 1.00 . A A . 93 PHE CZ 1 1
4 7015 1 1 75 PHE H H 7.668 1.854 -1.942 1.00 . A A . 93 PHE H 1 1
4 7016 1 1 75 PHE HA H 7.069 -0.629 -0.685 1.00 . A A . 93 PHE HA 1 1
4 7017 1 1 75 PHE HB2 H 8.208 -0.091 -3.420 1.00 . A A . 93 PHE HB2 1 1
4 7018 1 1 75 PHE HB3 H 7.777 -1.686 -2.836 1.00 . A A . 93 PHE HB3 1 1
4 7019 1 1 75 PHE HD1 H 5.122 -1.872 -2.015 1.00 . A A . 93 PHE HD1 1 1
4 7020 1 1 75 PHE HD2 H 6.795 0.987 -4.748 1.00 . A A . 93 PHE HD2 1 1
4 7021 1 1 75 PHE HE1 H 2.912 -1.508 -3.063 1.00 . A A . 93 PHE HE1 1 1
4 7022 1 1 75 PHE HE2 H 4.583 1.319 -5.755 1.00 . A A . 93 PHE HE2 1 1
4 7023 1 1 75 PHE HZ H 2.643 0.070 -4.929 1.00 . A A . 93 PHE HZ 1 1
4 7024 1 1 75 PHE N N 7.686 1.279 -1.154 1.00 . A A . 93 PHE N 1 1
4 7025 1 1 75 PHE O O 10.182 -0.225 -1.466 1.00 . A A . 93 PHE O 1 1
4 7026 1 1 76 THR C C 11.044 -3.015 -0.416 1.00 . A A . 94 THR C 1 1
4 7027 1 1 76 THR CA C 10.427 -2.064 0.603 1.00 . A A . 94 THR CA 1 1
4 7028 1 1 76 THR CB C 10.135 -2.817 1.895 1.00 . A A . 94 THR CB 1 1
4 7029 1 1 76 THR CG2 C 9.289 -2.022 2.866 1.00 . A A . 94 THR CG2 1 1
4 7030 1 1 76 THR H H 8.344 -1.799 0.487 1.00 . A A . 94 THR H 1 1
4 7031 1 1 76 THR HA H 11.109 -1.253 0.804 1.00 . A A . 94 THR HA 1 1
4 7032 1 1 76 THR HB H 11.060 -3.059 2.383 1.00 . A A . 94 THR HB 1 1
4 7033 1 1 76 THR HG1 H 9.874 -4.747 2.092 1.00 . A A . 94 THR HG1 1 1
4 7034 1 1 76 THR HG21 H 9.726 -1.045 3.006 1.00 . A A . 94 THR HG21 1 1
4 7035 1 1 76 THR HG22 H 9.252 -2.538 3.813 1.00 . A A . 94 THR HG22 1 1
4 7036 1 1 76 THR HG23 H 8.287 -1.915 2.470 1.00 . A A . 94 THR HG23 1 1
4 7037 1 1 76 THR N N 9.190 -1.509 0.090 1.00 . A A . 94 THR N 1 1
4 7038 1 1 76 THR O O 12.180 -3.462 -0.260 1.00 . A A . 94 THR O 1 1
4 7039 1 1 76 THR OG1 O 9.456 -4.026 1.614 1.00 . A A . 94 THR OG1 1 1
4 7040 1 1 77 SER C C 11.437 -3.459 -3.591 1.00 . A A . 95 SER C 1 1
4 7041 1 1 77 SER CA C 10.721 -4.223 -2.500 1.00 . A A . 95 SER CA 1 1
4 7042 1 1 77 SER CB C 9.533 -4.985 -3.089 1.00 . A A . 95 SER CB 1 1
4 7043 1 1 77 SER H H 9.390 -2.930 -1.529 1.00 . A A . 95 SER H 1 1
4 7044 1 1 77 SER HA H 11.408 -4.929 -2.060 1.00 . A A . 95 SER HA 1 1
4 7045 1 1 77 SER HB2 H 8.723 -4.297 -3.276 1.00 . A A . 95 SER HB2 1 1
4 7046 1 1 77 SER HB3 H 9.832 -5.451 -4.017 1.00 . A A . 95 SER HB3 1 1
4 7047 1 1 77 SER HG H 9.601 -6.787 -2.323 1.00 . A A . 95 SER HG 1 1
4 7048 1 1 77 SER N N 10.276 -3.325 -1.457 1.00 . A A . 95 SER N 1 1
4 7049 1 1 77 SER O O 10.845 -2.618 -4.269 1.00 . A A . 95 SER O 1 1
4 7050 1 1 77 SER OG O 9.080 -5.990 -2.199 1.00 . A A . 95 SER OG 1 1
4 7051 1 1 78 ASN C C 13.384 -3.919 -6.105 1.00 . A A . 96 ASN C 1 1
4 7052 1 1 78 ASN CA C 13.488 -3.125 -4.802 1.00 . A A . 96 ASN CA 1 1
4 7053 1 1 78 ASN CB C 14.935 -2.991 -4.341 1.00 . A A . 96 ASN CB 1 1
4 7054 1 1 78 ASN CG C 15.602 -4.334 -4.117 1.00 . A A . 96 ASN CG 1 1
4 7055 1 1 78 ASN H H 13.116 -4.459 -3.213 1.00 . A A . 96 ASN H 1 1
4 7056 1 1 78 ASN HA H 13.070 -2.140 -4.956 1.00 . A A . 96 ASN HA 1 1
4 7057 1 1 78 ASN HB2 H 15.496 -2.446 -5.084 1.00 . A A . 96 ASN HB2 1 1
4 7058 1 1 78 ASN HB3 H 14.948 -2.444 -3.409 1.00 . A A . 96 ASN HB3 1 1
4 7059 1 1 78 ASN HD21 H 16.475 -3.649 -2.467 1.00 . A A . 96 ASN HD21 1 1
4 7060 1 1 78 ASN HD22 H 16.822 -5.292 -2.873 1.00 . A A . 96 ASN HD22 1 1
4 7061 1 1 78 ASN N N 12.703 -3.768 -3.773 1.00 . A A . 96 ASN N 1 1
4 7062 1 1 78 ASN ND2 N 16.379 -4.435 -3.044 1.00 . A A . 96 ASN ND2 1 1
4 7063 1 1 78 ASN O O 14.027 -3.602 -7.106 1.00 . A A . 96 ASN O 1 1
4 7064 1 1 78 ASN OD1 O 15.418 -5.271 -4.894 1.00 . A A . 96 ASN OD1 1 1
4 7065 1 1 79 ASP C C 10.823 -6.254 -7.129 1.00 . A A . 97 ASP C 1 1
4 7066 1 1 79 ASP CA C 12.278 -5.817 -7.199 1.00 . A A . 97 ASP CA 1 1
4 7067 1 1 79 ASP CB C 13.205 -7.035 -7.177 1.00 . A A . 97 ASP CB 1 1
4 7068 1 1 79 ASP CG C 13.035 -7.869 -5.922 1.00 . A A . 97 ASP CG 1 1
4 7069 1 1 79 ASP H H 12.053 -5.123 -5.238 1.00 . A A . 97 ASP H 1 1
4 7070 1 1 79 ASP HA H 12.436 -5.253 -8.106 1.00 . A A . 97 ASP HA 1 1
4 7071 1 1 79 ASP HB2 H 12.990 -7.658 -8.031 1.00 . A A . 97 ASP HB2 1 1
4 7072 1 1 79 ASP HB3 H 14.231 -6.700 -7.229 1.00 . A A . 97 ASP HB3 1 1
4 7073 1 1 79 ASP N N 12.540 -4.949 -6.066 1.00 . A A . 97 ASP N 1 1
4 7074 1 1 79 ASP O O 10.515 -7.419 -6.890 1.00 . A A . 97 ASP O 1 1
4 7075 1 1 79 ASP OD1 O 12.509 -7.336 -4.922 1.00 . A A . 97 ASP OD1 1 1
4 7076 1 1 79 ASP OD2 O 13.429 -9.054 -5.939 1.00 . A A . 97 ASP OD2 1 1
4 7077 1 1 80 LEU C C 8.052 -6.552 -8.255 1.00 . A A . 98 LEU C 1 1
4 7078 1 1 80 LEU CA C 8.501 -5.530 -7.228 1.00 . A A . 98 LEU CA 1 1
4 7079 1 1 80 LEU CB C 7.724 -4.226 -7.422 1.00 . A A . 98 LEU CB 1 1
4 7080 1 1 80 LEU CD1 C 9.035 -2.311 -6.460 1.00 . A A . 98 LEU CD1 1 1
4 7081 1 1 80 LEU CD2 C 6.553 -2.404 -6.167 1.00 . A A . 98 LEU CD2 1 1
4 7082 1 1 80 LEU CG C 7.831 -3.222 -6.273 1.00 . A A . 98 LEU CG 1 1
4 7083 1 1 80 LEU H H 10.256 -4.377 -7.461 1.00 . A A . 98 LEU H 1 1
4 7084 1 1 80 LEU HA H 8.288 -5.920 -6.247 1.00 . A A . 98 LEU HA 1 1
4 7085 1 1 80 LEU HB2 H 8.084 -3.749 -8.323 1.00 . A A . 98 LEU HB2 1 1
4 7086 1 1 80 LEU HB3 H 6.681 -4.471 -7.560 1.00 . A A . 98 LEU HB3 1 1
4 7087 1 1 80 LEU HD11 H 9.942 -2.883 -6.345 1.00 . A A . 98 LEU HD11 1 1
4 7088 1 1 80 LEU HD12 H 9.010 -1.526 -5.719 1.00 . A A . 98 LEU HD12 1 1
4 7089 1 1 80 LEU HD13 H 9.006 -1.874 -7.447 1.00 . A A . 98 LEU HD13 1 1
4 7090 1 1 80 LEU HD21 H 6.584 -1.594 -6.881 1.00 . A A . 98 LEU HD21 1 1
4 7091 1 1 80 LEU HD22 H 6.466 -2.002 -5.170 1.00 . A A . 98 LEU HD22 1 1
4 7092 1 1 80 LEU HD23 H 5.703 -3.036 -6.376 1.00 . A A . 98 LEU HD23 1 1
4 7093 1 1 80 LEU HG H 7.961 -3.760 -5.345 1.00 . A A . 98 LEU HG 1 1
4 7094 1 1 80 LEU N N 9.935 -5.288 -7.304 1.00 . A A . 98 LEU N 1 1
4 7095 1 1 80 LEU O O 7.195 -7.386 -7.970 1.00 . A A . 98 LEU O 1 1
4 7096 1 1 81 LYS C C 8.588 -8.868 -10.146 1.00 . A A . 99 LYS C 1 1
4 7097 1 1 81 LYS CA C 8.254 -7.425 -10.505 1.00 . A A . 99 LYS CA 1 1
4 7098 1 1 81 LYS CB C 8.910 -7.030 -11.829 1.00 . A A . 99 LYS CB 1 1
4 7099 1 1 81 LYS CD C 9.098 -5.337 -13.678 1.00 . A A . 99 LYS CD 1 1
4 7100 1 1 81 LYS CE C 8.847 -6.290 -14.835 1.00 . A A . 99 LYS CE 1 1
4 7101 1 1 81 LYS CG C 8.336 -5.758 -12.432 1.00 . A A . 99 LYS CG 1 1
4 7102 1 1 81 LYS H H 9.302 -5.805 -9.621 1.00 . A A . 99 LYS H 1 1
4 7103 1 1 81 LYS HA H 7.196 -7.363 -10.605 1.00 . A A . 99 LYS HA 1 1
4 7104 1 1 81 LYS HB2 H 9.967 -6.881 -11.665 1.00 . A A . 99 LYS HB2 1 1
4 7105 1 1 81 LYS HB3 H 8.774 -7.833 -12.539 1.00 . A A . 99 LYS HB3 1 1
4 7106 1 1 81 LYS HD2 H 8.778 -4.346 -13.966 1.00 . A A . 99 LYS HD2 1 1
4 7107 1 1 81 LYS HD3 H 10.154 -5.325 -13.454 1.00 . A A . 99 LYS HD3 1 1
4 7108 1 1 81 LYS HE2 H 9.150 -7.283 -14.538 1.00 . A A . 99 LYS HE2 1 1
4 7109 1 1 81 LYS HE3 H 7.791 -6.290 -15.061 1.00 . A A . 99 LYS HE3 1 1
4 7110 1 1 81 LYS HG2 H 7.303 -5.930 -12.696 1.00 . A A . 99 LYS HG2 1 1
4 7111 1 1 81 LYS HG3 H 8.394 -4.966 -11.699 1.00 . A A . 99 LYS HG3 1 1
4 7112 1 1 81 LYS HZ1 H 10.309 -6.625 -16.289 1.00 . A A . 99 LYS HZ1 1 1
4 7113 1 1 81 LYS HZ2 H 10.095 -4.994 -15.899 1.00 . A A . 99 LYS HZ2 1 1
4 7114 1 1 81 LYS HZ3 H 8.954 -5.790 -16.861 1.00 . A A . 99 LYS HZ3 1 1
4 7115 1 1 81 LYS N N 8.623 -6.490 -9.447 1.00 . A A . 99 LYS N 1 1
4 7116 1 1 81 LYS NZ N 9.604 -5.897 -16.056 1.00 . A A . 99 LYS NZ 1 1
4 7117 1 1 81 LYS O O 8.337 -9.786 -10.923 1.00 . A A . 99 LYS O 1 1
4 7118 1 1 82 SER C C 8.324 -10.976 -7.646 1.00 . A A . 100 SER C 1 1
4 7119 1 1 82 SER CA C 9.473 -10.384 -8.466 1.00 . A A . 100 SER CA 1 1
4 7120 1 1 82 SER CB C 10.749 -10.336 -7.622 1.00 . A A . 100 SER CB 1 1
4 7121 1 1 82 SER H H 9.275 -8.283 -8.393 1.00 . A A . 100 SER H 1 1
4 7122 1 1 82 SER HA H 9.646 -11.017 -9.324 1.00 . A A . 100 SER HA 1 1
4 7123 1 1 82 SER HB2 H 10.687 -9.516 -6.925 1.00 . A A . 100 SER HB2 1 1
4 7124 1 1 82 SER HB3 H 10.850 -11.263 -7.076 1.00 . A A . 100 SER HB3 1 1
4 7125 1 1 82 SER HG H 11.653 -9.723 -9.253 1.00 . A A . 100 SER HG 1 1
4 7126 1 1 82 SER N N 9.128 -9.055 -8.959 1.00 . A A . 100 SER N 1 1
4 7127 1 1 82 SER O O 8.414 -12.107 -7.167 1.00 . A A . 100 SER O 1 1
4 7128 1 1 82 SER OG O 11.899 -10.158 -8.433 1.00 . A A . 100 SER OG 1 1
4 7129 1 1 83 GLY C C 5.901 -9.985 -5.405 1.00 . A A . 101 GLY C 1 1
4 7130 1 1 83 GLY CA C 6.094 -10.690 -6.740 1.00 . A A . 101 GLY CA 1 1
4 7131 1 1 83 GLY H H 7.217 -9.319 -7.903 1.00 . A A . 101 GLY H 1 1
4 7132 1 1 83 GLY HA2 H 5.207 -10.543 -7.336 1.00 . A A . 101 GLY HA2 1 1
4 7133 1 1 83 GLY HA3 H 6.217 -11.748 -6.558 1.00 . A A . 101 GLY HA3 1 1
4 7134 1 1 83 GLY N N 7.241 -10.211 -7.494 1.00 . A A . 101 GLY N 1 1
4 7135 1 1 83 GLY O O 4.809 -10.025 -4.837 1.00 . A A . 101 GLY O 1 1
4 7136 1 1 84 ASP C C 6.638 -7.132 -3.889 1.00 . A A . 102 ASP C 1 1
4 7137 1 1 84 ASP CA C 6.851 -8.613 -3.630 1.00 . A A . 102 ASP CA 1 1
4 7138 1 1 84 ASP CB C 8.117 -8.823 -2.804 1.00 . A A . 102 ASP CB 1 1
4 7139 1 1 84 ASP CG C 8.245 -10.246 -2.297 1.00 . A A . 102 ASP CG 1 1
4 7140 1 1 84 ASP H H 7.791 -9.319 -5.399 1.00 . A A . 102 ASP H 1 1
4 7141 1 1 84 ASP HA H 5.999 -8.998 -3.083 1.00 . A A . 102 ASP HA 1 1
4 7142 1 1 84 ASP HB2 H 8.980 -8.597 -3.412 1.00 . A A . 102 ASP HB2 1 1
4 7143 1 1 84 ASP HB3 H 8.095 -8.157 -1.954 1.00 . A A . 102 ASP HB3 1 1
4 7144 1 1 84 ASP N N 6.945 -9.331 -4.902 1.00 . A A . 102 ASP N 1 1
4 7145 1 1 84 ASP O O 7.539 -6.436 -4.352 1.00 . A A . 102 ASP O 1 1
4 7146 1 1 84 ASP OD1 O 7.217 -10.952 -2.250 1.00 . A A . 102 ASP OD1 1 1
4 7147 1 1 84 ASP OD2 O 9.373 -10.654 -1.948 1.00 . A A . 102 ASP OD2 1 1
4 7148 1 1 85 ALA C C 4.761 -4.484 -2.592 1.00 . A A . 103 ALA C 1 1
4 7149 1 1 85 ALA CA C 5.091 -5.264 -3.866 1.00 . A A . 103 ALA CA 1 1
4 7150 1 1 85 ALA CB C 3.926 -5.207 -4.832 1.00 . A A . 103 ALA CB 1 1
4 7151 1 1 85 ALA H H 4.741 -7.274 -3.278 1.00 . A A . 103 ALA H 1 1
4 7152 1 1 85 ALA HA H 5.938 -4.798 -4.347 1.00 . A A . 103 ALA HA 1 1
4 7153 1 1 85 ALA HB1 H 3.526 -6.208 -4.977 1.00 . A A . 103 ALA HB1 1 1
4 7154 1 1 85 ALA HB2 H 4.268 -4.816 -5.779 1.00 . A A . 103 ALA HB2 1 1
4 7155 1 1 85 ALA HB3 H 3.155 -4.566 -4.432 1.00 . A A . 103 ALA HB3 1 1
4 7156 1 1 85 ALA N N 5.430 -6.661 -3.620 1.00 . A A . 103 ALA N 1 1
4 7157 1 1 85 ALA O O 4.040 -3.495 -2.645 1.00 . A A . 103 ALA O 1 1
4 7158 1 1 86 SER C C 5.468 -2.846 -0.081 1.00 . A A . 104 SER C 1 1
4 7159 1 1 86 SER CA C 4.982 -4.286 -0.171 1.00 . A A . 104 SER CA 1 1
4 7160 1 1 86 SER CB C 5.551 -5.106 0.988 1.00 . A A . 104 SER CB 1 1
4 7161 1 1 86 SER H H 5.801 -5.758 -1.465 1.00 . A A . 104 SER H 1 1
4 7162 1 1 86 SER HA H 3.918 -4.237 -0.082 1.00 . A A . 104 SER HA 1 1
4 7163 1 1 86 SER HB2 H 5.345 -4.603 1.922 1.00 . A A . 104 SER HB2 1 1
4 7164 1 1 86 SER HB3 H 5.094 -6.083 0.996 1.00 . A A . 104 SER HB3 1 1
4 7165 1 1 86 SER HG H 7.145 -6.084 0.403 1.00 . A A . 104 SER HG 1 1
4 7166 1 1 86 SER N N 5.252 -4.946 -1.453 1.00 . A A . 104 SER N 1 1
4 7167 1 1 86 SER O O 6.492 -2.481 -0.654 1.00 . A A . 104 SER O 1 1
4 7168 1 1 86 SER OG O 6.953 -5.260 0.858 1.00 . A A . 104 SER OG 1 1
4 7169 1 1 87 ILE C C 4.979 -0.325 2.412 1.00 . A A . 105 ILE C 1 1
4 7170 1 1 87 ILE CA C 5.017 -0.642 0.933 1.00 . A A . 105 ILE CA 1 1
4 7171 1 1 87 ILE CB C 4.020 0.330 0.248 1.00 . A A . 105 ILE CB 1 1
4 7172 1 1 87 ILE CD1 C 1.578 0.010 0.847 1.00 . A A . 105 ILE CD1 1 1
4 7173 1 1 87 ILE CG1 C 2.697 -0.358 -0.102 1.00 . A A . 105 ILE CG1 1 1
4 7174 1 1 87 ILE CG2 C 4.633 0.988 -0.974 1.00 . A A . 105 ILE CG2 1 1
4 7175 1 1 87 ILE H H 3.926 -2.434 1.129 1.00 . A A . 105 ILE H 1 1
4 7176 1 1 87 ILE HA H 6.002 -0.438 0.570 1.00 . A A . 105 ILE HA 1 1
4 7177 1 1 87 ILE HB H 3.812 1.115 0.954 1.00 . A A . 105 ILE HB 1 1
4 7178 1 1 87 ILE HD11 H 1.987 0.534 1.698 1.00 . A A . 105 ILE HD11 1 1
4 7179 1 1 87 ILE HD12 H 1.081 -0.885 1.183 1.00 . A A . 105 ILE HD12 1 1
4 7180 1 1 87 ILE HD13 H 0.870 0.648 0.339 1.00 . A A . 105 ILE HD13 1 1
4 7181 1 1 87 ILE HG12 H 2.397 -0.064 -1.097 1.00 . A A . 105 ILE HG12 1 1
4 7182 1 1 87 ILE HG13 H 2.824 -1.427 -0.070 1.00 . A A . 105 ILE HG13 1 1
4 7183 1 1 87 ILE HG21 H 3.980 0.853 -1.823 1.00 . A A . 105 ILE HG21 1 1
4 7184 1 1 87 ILE HG22 H 5.586 0.540 -1.179 1.00 . A A . 105 ILE HG22 1 1
4 7185 1 1 87 ILE HG23 H 4.764 2.043 -0.786 1.00 . A A . 105 ILE HG23 1 1
4 7186 1 1 87 ILE N N 4.712 -2.050 0.691 1.00 . A A . 105 ILE N 1 1
4 7187 1 1 87 ILE O O 4.029 -0.677 3.108 1.00 . A A . 105 ILE O 1 1
4 7188 1 1 88 ASN C C 5.795 2.284 4.335 1.00 . A A . 106 ASN C 1 1
4 7189 1 1 88 ASN CA C 6.026 0.791 4.267 1.00 . A A . 106 ASN CA 1 1
4 7190 1 1 88 ASN CB C 7.345 0.395 4.934 1.00 . A A . 106 ASN CB 1 1
4 7191 1 1 88 ASN CG C 8.543 1.089 4.318 1.00 . A A . 106 ASN CG 1 1
4 7192 1 1 88 ASN H H 6.710 0.678 2.273 1.00 . A A . 106 ASN H 1 1
4 7193 1 1 88 ASN HA H 5.204 0.301 4.761 1.00 . A A . 106 ASN HA 1 1
4 7194 1 1 88 ASN HB2 H 7.301 0.654 5.981 1.00 . A A . 106 ASN HB2 1 1
4 7195 1 1 88 ASN HB3 H 7.482 -0.672 4.838 1.00 . A A . 106 ASN HB3 1 1
4 7196 1 1 88 ASN HD21 H 9.768 0.106 5.538 1.00 . A A . 106 ASN HD21 1 1
4 7197 1 1 88 ASN HD22 H 10.525 1.198 4.434 1.00 . A A . 106 ASN HD22 1 1
4 7198 1 1 88 ASN N N 5.991 0.386 2.881 1.00 . A A . 106 ASN N 1 1
4 7199 1 1 88 ASN ND2 N 9.732 0.766 4.813 1.00 . A A . 106 ASN ND2 1 1
4 7200 1 1 88 ASN O O 6.208 3.012 3.441 1.00 . A A . 106 ASN O 1 1
4 7201 1 1 88 ASN OD1 O 8.404 1.903 3.405 1.00 . A A . 106 ASN OD1 1 1
4 7202 1 1 89 VAL C C 5.735 4.845 6.439 1.00 . A A . 107 VAL C 1 1
4 7203 1 1 89 VAL CA C 4.786 4.139 5.494 1.00 . A A . 107 VAL CA 1 1
4 7204 1 1 89 VAL CB C 3.368 4.349 6.022 1.00 . A A . 107 VAL CB 1 1
4 7205 1 1 89 VAL CG1 C 2.617 5.368 5.178 1.00 . A A . 107 VAL CG1 1 1
4 7206 1 1 89 VAL CG2 C 2.607 3.036 6.103 1.00 . A A . 107 VAL CG2 1 1
4 7207 1 1 89 VAL H H 4.767 2.113 6.039 1.00 . A A . 107 VAL H 1 1
4 7208 1 1 89 VAL HA H 4.854 4.591 4.519 1.00 . A A . 107 VAL HA 1 1
4 7209 1 1 89 VAL HB H 3.466 4.740 7.011 1.00 . A A . 107 VAL HB 1 1
4 7210 1 1 89 VAL HG11 H 1.858 5.844 5.780 1.00 . A A . 107 VAL HG11 1 1
4 7211 1 1 89 VAL HG12 H 2.153 4.870 4.340 1.00 . A A . 107 VAL HG12 1 1
4 7212 1 1 89 VAL HG13 H 3.309 6.112 4.816 1.00 . A A . 107 VAL HG13 1 1
4 7213 1 1 89 VAL HG21 H 3.106 2.381 6.803 1.00 . A A . 107 VAL HG21 1 1
4 7214 1 1 89 VAL HG22 H 2.585 2.572 5.129 1.00 . A A . 107 VAL HG22 1 1
4 7215 1 1 89 VAL HG23 H 1.598 3.222 6.439 1.00 . A A . 107 VAL HG23 1 1
4 7216 1 1 89 VAL N N 5.100 2.735 5.365 1.00 . A A . 107 VAL N 1 1
4 7217 1 1 89 VAL O O 5.821 4.512 7.612 1.00 . A A . 107 VAL O 1 1
4 7218 1 1 90 THR C C 6.614 7.699 7.511 1.00 . A A . 108 THR C 1 1
4 7219 1 1 90 THR CA C 7.354 6.632 6.700 1.00 . A A . 108 THR CA 1 1
4 7220 1 1 90 THR CB C 8.414 7.313 5.802 1.00 . A A . 108 THR CB 1 1
4 7221 1 1 90 THR CG2 C 8.845 6.490 4.595 1.00 . A A . 108 THR CG2 1 1
4 7222 1 1 90 THR H H 6.267 6.044 4.980 1.00 . A A . 108 THR H 1 1
4 7223 1 1 90 THR HA H 7.852 5.966 7.386 1.00 . A A . 108 THR HA 1 1
4 7224 1 1 90 THR HB H 9.293 7.493 6.404 1.00 . A A . 108 THR HB 1 1
4 7225 1 1 90 THR HG1 H 7.031 8.683 5.512 1.00 . A A . 108 THR HG1 1 1
4 7226 1 1 90 THR HG21 H 8.184 5.647 4.477 1.00 . A A . 108 THR HG21 1 1
4 7227 1 1 90 THR HG22 H 9.854 6.137 4.744 1.00 . A A . 108 THR HG22 1 1
4 7228 1 1 90 THR HG23 H 8.809 7.108 3.695 1.00 . A A . 108 THR HG23 1 1
4 7229 1 1 90 THR N N 6.415 5.837 5.914 1.00 . A A . 108 THR N 1 1
4 7230 1 1 90 THR O O 5.626 8.270 7.049 1.00 . A A . 108 THR O 1 1
4 7231 1 1 90 THR OG1 O 7.960 8.568 5.313 1.00 . A A . 108 THR OG1 1 1
4 7232 1 1 91 ASN C C 5.003 8.777 9.746 1.00 . A A . 109 ASN C 1 1
4 7233 1 1 91 ASN CA C 6.510 8.986 9.592 1.00 . A A . 109 ASN CA 1 1
4 7234 1 1 91 ASN CB C 6.782 10.387 9.039 1.00 . A A . 109 ASN CB 1 1
4 7235 1 1 91 ASN CG C 8.262 10.693 8.933 1.00 . A A . 109 ASN CG 1 1
4 7236 1 1 91 ASN H H 7.906 7.482 9.016 1.00 . A A . 109 ASN H 1 1
4 7237 1 1 91 ASN HA H 6.973 8.900 10.562 1.00 . A A . 109 ASN HA 1 1
4 7238 1 1 91 ASN HB2 H 6.345 10.470 8.055 1.00 . A A . 109 ASN HB2 1 1
4 7239 1 1 91 ASN HB3 H 6.328 11.119 9.691 1.00 . A A . 109 ASN HB3 1 1
4 7240 1 1 91 ASN HD21 H 8.026 11.301 7.055 1.00 . A A . 109 ASN HD21 1 1
4 7241 1 1 91 ASN HD22 H 9.638 11.379 7.671 1.00 . A A . 109 ASN HD22 1 1
4 7242 1 1 91 ASN N N 7.111 7.971 8.714 1.00 . A A . 109 ASN N 1 1
4 7243 1 1 91 ASN ND2 N 8.685 11.173 7.769 1.00 . A A . 109 ASN ND2 1 1
4 7244 1 1 91 ASN O O 4.210 9.680 9.487 1.00 . A A . 109 ASN O 1 1
4 7245 1 1 91 ASN OD1 O 9.018 10.503 9.887 1.00 . A A . 109 ASN OD1 1 1
4 7246 1 1 92 LEU C C 2.375 8.296 11.006 1.00 . A A . 110 LEU C 1 1
4 7247 1 1 92 LEU CA C 3.210 7.215 10.331 1.00 . A A . 110 LEU CA 1 1
4 7248 1 1 92 LEU CB C 3.079 5.943 11.145 1.00 . A A . 110 LEU CB 1 1
4 7249 1 1 92 LEU CD1 C 3.587 3.507 11.325 1.00 . A A . 110 LEU CD1 1 1
4 7250 1 1 92 LEU CD2 C 2.005 4.327 9.566 1.00 . A A . 110 LEU CD2 1 1
4 7251 1 1 92 LEU CG C 3.261 4.643 10.369 1.00 . A A . 110 LEU CG 1 1
4 7252 1 1 92 LEU H H 5.308 6.901 10.343 1.00 . A A . 110 LEU H 1 1
4 7253 1 1 92 LEU HA H 2.801 7.032 9.349 1.00 . A A . 110 LEU HA 1 1
4 7254 1 1 92 LEU HB2 H 3.808 5.974 11.938 1.00 . A A . 110 LEU HB2 1 1
4 7255 1 1 92 LEU HB3 H 2.093 5.939 11.581 1.00 . A A . 110 LEU HB3 1 1
4 7256 1 1 92 LEU HD11 H 2.669 3.074 11.688 1.00 . A A . 110 LEU HD11 1 1
4 7257 1 1 92 LEU HD12 H 4.160 3.890 12.159 1.00 . A A . 110 LEU HD12 1 1
4 7258 1 1 92 LEU HD13 H 4.164 2.755 10.809 1.00 . A A . 110 LEU HD13 1 1
4 7259 1 1 92 LEU HD21 H 1.702 3.308 9.754 1.00 . A A . 110 LEU HD21 1 1
4 7260 1 1 92 LEU HD22 H 2.210 4.452 8.513 1.00 . A A . 110 LEU HD22 1 1
4 7261 1 1 92 LEU HD23 H 1.211 4.998 9.860 1.00 . A A . 110 LEU HD23 1 1
4 7262 1 1 92 LEU HG H 4.085 4.750 9.679 1.00 . A A . 110 LEU HG 1 1
4 7263 1 1 92 LEU N N 4.621 7.574 10.157 1.00 . A A . 110 LEU N 1 1
4 7264 1 1 92 LEU O O 2.208 8.297 12.226 1.00 . A A . 110 LEU O 1 1
4 7265 1 1 93 GLN C C -0.269 9.614 11.438 1.00 . A A . 111 GLN C 1 1
4 7266 1 1 93 GLN CA C 0.922 10.217 10.707 1.00 . A A . 111 GLN CA 1 1
4 7267 1 1 93 GLN CB C 0.419 11.120 9.580 1.00 . A A . 111 GLN CB 1 1
4 7268 1 1 93 GLN CD C 0.975 12.924 7.912 1.00 . A A . 111 GLN CD 1 1
4 7269 1 1 93 GLN CG C 1.394 12.206 9.180 1.00 . A A . 111 GLN CG 1 1
4 7270 1 1 93 GLN H H 1.941 9.076 9.242 1.00 . A A . 111 GLN H 1 1
4 7271 1 1 93 GLN HA H 1.489 10.814 11.406 1.00 . A A . 111 GLN HA 1 1
4 7272 1 1 93 GLN HB2 H 0.220 10.515 8.714 1.00 . A A . 111 GLN HB2 1 1
4 7273 1 1 93 GLN HB3 H -0.500 11.591 9.897 1.00 . A A . 111 GLN HB3 1 1
4 7274 1 1 93 GLN HE21 H 2.137 14.470 8.372 1.00 . A A . 111 GLN HE21 1 1
4 7275 1 1 93 GLN HE22 H 1.256 14.607 6.893 1.00 . A A . 111 GLN HE22 1 1
4 7276 1 1 93 GLN HG2 H 1.445 12.927 9.982 1.00 . A A . 111 GLN HG2 1 1
4 7277 1 1 93 GLN HG3 H 2.367 11.764 9.027 1.00 . A A . 111 GLN HG3 1 1
4 7278 1 1 93 GLN N N 1.805 9.170 10.201 1.00 . A A . 111 GLN N 1 1
4 7279 1 1 93 GLN NE2 N 1.510 14.121 7.705 1.00 . A A . 111 GLN NE2 1 1
4 7280 1 1 93 GLN O O -0.843 8.622 10.991 1.00 . A A . 111 GLN O 1 1
4 7281 1 1 93 GLN OE1 O 0.180 12.408 7.127 1.00 . A A . 111 GLN OE1 1 1
4 7282 1 1 94 LEU C C -3.051 9.815 12.392 1.00 . A A . 112 LEU C 1 1
4 7283 1 1 94 LEU CA C -1.820 9.770 13.291 1.00 . A A . 112 LEU CA 1 1
4 7284 1 1 94 LEU CB C -2.037 10.637 14.533 1.00 . A A . 112 LEU CB 1 1
4 7285 1 1 94 LEU CD1 C -3.061 8.819 15.919 1.00 . A A . 112 LEU CD1 1 1
4 7286 1 1 94 LEU CD2 C -3.391 11.212 16.561 1.00 . A A . 112 LEU CD2 1 1
4 7287 1 1 94 LEU CG C -3.230 10.239 15.403 1.00 . A A . 112 LEU CG 1 1
4 7288 1 1 94 LEU H H -0.191 11.036 12.832 1.00 . A A . 112 LEU H 1 1
4 7289 1 1 94 LEU HA H -1.639 8.746 13.592 1.00 . A A . 112 LEU HA 1 1
4 7290 1 1 94 LEU HB2 H -1.145 10.590 15.139 1.00 . A A . 112 LEU HB2 1 1
4 7291 1 1 94 LEU HB3 H -2.179 11.658 14.212 1.00 . A A . 112 LEU HB3 1 1
4 7292 1 1 94 LEU HD11 H -2.821 8.162 15.096 1.00 . A A . 112 LEU HD11 1 1
4 7293 1 1 94 LEU HD12 H -3.980 8.493 16.384 1.00 . A A . 112 LEU HD12 1 1
4 7294 1 1 94 LEU HD13 H -2.262 8.792 16.645 1.00 . A A . 112 LEU HD13 1 1
4 7295 1 1 94 LEU HD21 H -2.769 10.896 17.386 1.00 . A A . 112 LEU HD21 1 1
4 7296 1 1 94 LEU HD22 H -4.423 11.231 16.876 1.00 . A A . 112 LEU HD22 1 1
4 7297 1 1 94 LEU HD23 H -3.093 12.201 16.245 1.00 . A A . 112 LEU HD23 1 1
4 7298 1 1 94 LEU HG H -4.131 10.274 14.807 1.00 . A A . 112 LEU HG 1 1
4 7299 1 1 94 LEU N N -0.665 10.233 12.537 1.00 . A A . 112 LEU N 1 1
4 7300 1 1 94 LEU O O -3.950 8.978 12.493 1.00 . A A . 112 LEU O 1 1
4 7301 1 1 95 SER C C -4.140 9.968 9.449 1.00 . A A . 113 SER C 1 1
4 7302 1 1 95 SER CA C -4.181 10.998 10.577 1.00 . A A . 113 SER CA 1 1
4 7303 1 1 95 SER CB C -4.136 12.414 9.998 1.00 . A A . 113 SER CB 1 1
4 7304 1 1 95 SER H H -2.317 11.441 11.478 1.00 . A A . 113 SER H 1 1
4 7305 1 1 95 SER HA H -5.106 10.870 11.127 1.00 . A A . 113 SER HA 1 1
4 7306 1 1 95 SER HB2 H -3.165 12.588 9.558 1.00 . A A . 113 SER HB2 1 1
4 7307 1 1 95 SER HB3 H -4.896 12.519 9.241 1.00 . A A . 113 SER HB3 1 1
4 7308 1 1 95 SER HG H -5.259 13.314 11.327 1.00 . A A . 113 SER HG 1 1
4 7309 1 1 95 SER N N -3.073 10.811 11.507 1.00 . A A . 113 SER N 1 1
4 7310 1 1 95 SER O O -5.117 9.806 8.717 1.00 . A A . 113 SER O 1 1
4 7311 1 1 95 SER OG O -4.357 13.385 11.007 1.00 . A A . 113 SER OG 1 1
4 7312 1 1 96 ASP C C -3.730 7.007 8.667 1.00 . A A . 114 ASP C 1 1
4 7313 1 1 96 ASP CA C -2.899 8.228 8.294 1.00 . A A . 114 ASP CA 1 1
4 7314 1 1 96 ASP CB C -1.439 7.821 8.088 1.00 . A A . 114 ASP CB 1 1
4 7315 1 1 96 ASP CG C -0.642 8.875 7.349 1.00 . A A . 114 ASP CG 1 1
4 7316 1 1 96 ASP H H -2.279 9.407 9.941 1.00 . A A . 114 ASP H 1 1
4 7317 1 1 96 ASP HA H -3.283 8.639 7.371 1.00 . A A . 114 ASP HA 1 1
4 7318 1 1 96 ASP HB2 H -0.978 7.655 9.049 1.00 . A A . 114 ASP HB2 1 1
4 7319 1 1 96 ASP HB3 H -1.406 6.905 7.516 1.00 . A A . 114 ASP HB3 1 1
4 7320 1 1 96 ASP N N -3.023 9.255 9.323 1.00 . A A . 114 ASP N 1 1
4 7321 1 1 96 ASP O O -4.028 6.165 7.819 1.00 . A A . 114 ASP O 1 1
4 7322 1 1 96 ASP OD1 O -1.263 9.786 6.762 1.00 . A A . 114 ASP OD1 1 1
4 7323 1 1 96 ASP OD2 O 0.604 8.792 7.359 1.00 . A A . 114 ASP OD2 1 1
4 7324 1 1 97 ILE C C -6.054 5.512 9.450 1.00 . A A . 115 ILE C 1 1
4 7325 1 1 97 ILE CA C -4.933 5.825 10.437 1.00 . A A . 115 ILE CA 1 1
4 7326 1 1 97 ILE CB C -5.519 6.191 11.830 1.00 . A A . 115 ILE CB 1 1
4 7327 1 1 97 ILE CD1 C -4.729 6.228 14.247 1.00 . A A . 115 ILE CD1 1 1
4 7328 1 1 97 ILE CG1 C -4.745 5.476 12.934 1.00 . A A . 115 ILE CG1 1 1
4 7329 1 1 97 ILE CG2 C -7.011 5.890 11.940 1.00 . A A . 115 ILE CG2 1 1
4 7330 1 1 97 ILE H H -3.858 7.638 10.568 1.00 . A A . 115 ILE H 1 1
4 7331 1 1 97 ILE HA H -4.300 4.955 10.546 1.00 . A A . 115 ILE HA 1 1
4 7332 1 1 97 ILE HB H -5.397 7.255 11.963 1.00 . A A . 115 ILE HB 1 1
4 7333 1 1 97 ILE HD11 H -5.519 5.859 14.883 1.00 . A A . 115 ILE HD11 1 1
4 7334 1 1 97 ILE HD12 H -4.879 7.281 14.060 1.00 . A A . 115 ILE HD12 1 1
4 7335 1 1 97 ILE HD13 H -3.776 6.082 14.734 1.00 . A A . 115 ILE HD13 1 1
4 7336 1 1 97 ILE HG12 H -5.193 4.510 13.111 1.00 . A A . 115 ILE HG12 1 1
4 7337 1 1 97 ILE HG13 H -3.722 5.341 12.615 1.00 . A A . 115 ILE HG13 1 1
4 7338 1 1 97 ILE HG21 H -7.258 5.681 12.970 1.00 . A A . 115 ILE HG21 1 1
4 7339 1 1 97 ILE HG22 H -7.257 5.033 11.332 1.00 . A A . 115 ILE HG22 1 1
4 7340 1 1 97 ILE HG23 H -7.575 6.751 11.603 1.00 . A A . 115 ILE HG23 1 1
4 7341 1 1 97 ILE N N -4.117 6.926 9.943 1.00 . A A . 115 ILE N 1 1
4 7342 1 1 97 ILE O O -6.648 6.425 8.885 1.00 . A A . 115 ILE O 1 1
4 7343 1 1 98 GLY C C -7.081 2.634 7.484 1.00 . A A . 116 GLY C 1 1
4 7344 1 1 98 GLY CA C -7.399 3.860 8.321 1.00 . A A . 116 GLY CA 1 1
4 7345 1 1 98 GLY H H -5.838 3.529 9.718 1.00 . A A . 116 GLY H 1 1
4 7346 1 1 98 GLY HA2 H -8.299 3.667 8.885 1.00 . A A . 116 GLY HA2 1 1
4 7347 1 1 98 GLY HA3 H -7.578 4.693 7.659 1.00 . A A . 116 GLY HA3 1 1
4 7348 1 1 98 GLY N N -6.342 4.227 9.244 1.00 . A A . 116 GLY N 1 1
4 7349 1 1 98 GLY O O -5.928 2.223 7.371 1.00 . A A . 116 GLY O 1 1
4 7350 1 1 99 THR C C -7.133 1.085 4.853 1.00 . A A . 117 THR C 1 1
4 7351 1 1 99 THR CA C -8.027 0.863 6.071 1.00 . A A . 117 THR CA 1 1
4 7352 1 1 99 THR CB C -9.425 0.433 5.614 1.00 . A A . 117 THR CB 1 1
4 7353 1 1 99 THR CG2 C -9.421 -0.730 4.643 1.00 . A A . 117 THR CG2 1 1
4 7354 1 1 99 THR H H -9.017 2.443 7.054 1.00 . A A . 117 THR H 1 1
4 7355 1 1 99 THR HA H -7.602 0.073 6.672 1.00 . A A . 117 THR HA 1 1
4 7356 1 1 99 THR HB H -9.900 1.270 5.123 1.00 . A A . 117 THR HB 1 1
4 7357 1 1 99 THR HG1 H -11.145 0.244 6.530 1.00 . A A . 117 THR HG1 1 1
4 7358 1 1 99 THR HG21 H -9.048 -0.398 3.686 1.00 . A A . 117 THR HG21 1 1
4 7359 1 1 99 THR HG22 H -10.427 -1.104 4.526 1.00 . A A . 117 THR HG22 1 1
4 7360 1 1 99 THR HG23 H -8.788 -1.515 5.022 1.00 . A A . 117 THR HG23 1 1
4 7361 1 1 99 THR N N -8.132 2.053 6.911 1.00 . A A . 117 THR N 1 1
4 7362 1 1 99 THR O O -7.236 2.106 4.178 1.00 . A A . 117 THR O 1 1
4 7363 1 1 99 THR OG1 O -10.223 0.063 6.724 1.00 . A A . 117 THR OG1 1 1
4 7364 1 1 100 TYR C C -5.755 -1.029 2.460 1.00 . A A . 118 TYR C 1 1
4 7365 1 1 100 TYR CA C -5.427 0.145 3.378 1.00 . A A . 118 TYR CA 1 1
4 7366 1 1 100 TYR CB C -3.944 0.112 3.770 1.00 . A A . 118 TYR CB 1 1
4 7367 1 1 100 TYR CD1 C -3.905 1.821 5.621 1.00 . A A . 118 TYR CD1 1 1
4 7368 1 1 100 TYR CD2 C -2.530 2.205 3.715 1.00 . A A . 118 TYR CD2 1 1
4 7369 1 1 100 TYR CE1 C -3.463 3.001 6.184 1.00 . A A . 118 TYR CE1 1 1
4 7370 1 1 100 TYR CE2 C -2.081 3.388 4.273 1.00 . A A . 118 TYR CE2 1 1
4 7371 1 1 100 TYR CG C -3.449 1.403 4.381 1.00 . A A . 118 TYR CG 1 1
4 7372 1 1 100 TYR CZ C -2.553 3.782 5.509 1.00 . A A . 118 TYR CZ 1 1
4 7373 1 1 100 TYR H H -6.294 -0.709 5.109 1.00 . A A . 118 TYR H 1 1
4 7374 1 1 100 TYR HA H -5.634 1.065 2.856 1.00 . A A . 118 TYR HA 1 1
4 7375 1 1 100 TYR HB2 H -3.780 -0.677 4.484 1.00 . A A . 118 TYR HB2 1 1
4 7376 1 1 100 TYR HB3 H -3.353 -0.083 2.887 1.00 . A A . 118 TYR HB3 1 1
4 7377 1 1 100 TYR HD1 H -4.613 1.206 6.152 1.00 . A A . 118 TYR HD1 1 1
4 7378 1 1 100 TYR HD2 H -2.165 1.894 2.748 1.00 . A A . 118 TYR HD2 1 1
4 7379 1 1 100 TYR HE1 H -3.835 3.310 7.149 1.00 . A A . 118 TYR HE1 1 1
4 7380 1 1 100 TYR HE2 H -1.367 3.999 3.741 1.00 . A A . 118 TYR HE2 1 1
4 7381 1 1 100 TYR HH H -1.645 5.477 5.426 1.00 . A A . 118 TYR HH 1 1
4 7382 1 1 100 TYR N N -6.298 0.095 4.550 1.00 . A A . 118 TYR N 1 1
4 7383 1 1 100 TYR O O -5.841 -2.171 2.913 1.00 . A A . 118 TYR O 1 1
4 7384 1 1 100 TYR OH O -2.112 4.956 6.079 1.00 . A A . 118 TYR OH 1 1
4 7385 1 1 101 GLN C C -5.271 -1.863 -0.912 1.00 . A A . 119 GLN C 1 1
4 7386 1 1 101 GLN CA C -6.290 -1.800 0.217 1.00 . A A . 119 GLN CA 1 1
4 7387 1 1 101 GLN CB C -7.687 -1.550 -0.354 1.00 . A A . 119 GLN CB 1 1
4 7388 1 1 101 GLN CD C -9.527 -2.300 -1.906 1.00 . A A . 119 GLN CD 1 1
4 7389 1 1 101 GLN CG C -8.139 -2.587 -1.367 1.00 . A A . 119 GLN CG 1 1
4 7390 1 1 101 GLN H H -5.881 0.176 0.869 1.00 . A A . 119 GLN H 1 1
4 7391 1 1 101 GLN HA H -6.290 -2.744 0.741 1.00 . A A . 119 GLN HA 1 1
4 7392 1 1 101 GLN HB2 H -8.398 -1.541 0.458 1.00 . A A . 119 GLN HB2 1 1
4 7393 1 1 101 GLN HB3 H -7.695 -0.586 -0.834 1.00 . A A . 119 GLN HB3 1 1
4 7394 1 1 101 GLN HE21 H -9.127 -3.323 -3.562 1.00 . A A . 119 GLN HE21 1 1
4 7395 1 1 101 GLN HE22 H -10.707 -2.630 -3.472 1.00 . A A . 119 GLN HE22 1 1
4 7396 1 1 101 GLN HG2 H -7.443 -2.593 -2.193 1.00 . A A . 119 GLN HG2 1 1
4 7397 1 1 101 GLN HG3 H -8.145 -3.557 -0.894 1.00 . A A . 119 GLN HG3 1 1
4 7398 1 1 101 GLN N N -5.954 -0.751 1.177 1.00 . A A . 119 GLN N 1 1
4 7399 1 1 101 GLN NE2 N -9.816 -2.802 -3.100 1.00 . A A . 119 GLN NE2 1 1
4 7400 1 1 101 GLN O O -5.107 -0.905 -1.661 1.00 . A A . 119 GLN O 1 1
4 7401 1 1 101 GLN OE1 O -10.330 -1.628 -1.258 1.00 . A A . 119 GLN OE1 1 1
4 7402 1 1 102 CYS C C -4.169 -4.039 -3.214 1.00 . A A . 120 CYS C 1 1
4 7403 1 1 102 CYS CA C -3.601 -3.196 -2.080 1.00 . A A . 120 CYS CA 1 1
4 7404 1 1 102 CYS CB C -2.363 -3.878 -1.486 1.00 . A A . 120 CYS CB 1 1
4 7405 1 1 102 CYS H H -4.786 -3.735 -0.411 1.00 . A A . 120 CYS H 1 1
4 7406 1 1 102 CYS HA H -3.323 -2.227 -2.464 1.00 . A A . 120 CYS HA 1 1
4 7407 1 1 102 CYS HB2 H -1.889 -3.199 -0.798 1.00 . A A . 120 CYS HB2 1 1
4 7408 1 1 102 CYS HB3 H -2.679 -4.757 -0.949 1.00 . A A . 120 CYS HB3 1 1
4 7409 1 1 102 CYS N N -4.601 -3.002 -1.035 1.00 . A A . 120 CYS N 1 1
4 7410 1 1 102 CYS O O -4.404 -5.235 -3.047 1.00 . A A . 120 CYS O 1 1
4 7411 1 1 102 CYS SG S -1.100 -4.396 -2.699 1.00 . A A . 120 CYS SG 1 1
4 7412 1 1 103 LYS C C -3.809 -4.368 -6.547 1.00 . A A . 121 LYS C 1 1
4 7413 1 1 103 LYS CA C -4.904 -4.143 -5.520 1.00 . A A . 121 LYS CA 1 1
4 7414 1 1 103 LYS CB C -6.057 -3.371 -6.166 1.00 . A A . 121 LYS CB 1 1
4 7415 1 1 103 LYS CD C -8.425 -2.553 -6.022 1.00 . A A . 121 LYS CD 1 1
4 7416 1 1 103 LYS CE C -8.886 -3.253 -7.291 1.00 . A A . 121 LYS CE 1 1
4 7417 1 1 103 LYS CG C -7.321 -3.332 -5.325 1.00 . A A . 121 LYS CG 1 1
4 7418 1 1 103 LYS H H -4.167 -2.464 -4.461 1.00 . A A . 121 LYS H 1 1
4 7419 1 1 103 LYS HA H -5.266 -5.098 -5.175 1.00 . A A . 121 LYS HA 1 1
4 7420 1 1 103 LYS HB2 H -5.739 -2.354 -6.342 1.00 . A A . 121 LYS HB2 1 1
4 7421 1 1 103 LYS HB3 H -6.296 -3.832 -7.113 1.00 . A A . 121 LYS HB3 1 1
4 7422 1 1 103 LYS HD2 H -9.265 -2.457 -5.351 1.00 . A A . 121 LYS HD2 1 1
4 7423 1 1 103 LYS HD3 H -8.053 -1.572 -6.279 1.00 . A A . 121 LYS HD3 1 1
4 7424 1 1 103 LYS HE2 H -8.072 -3.257 -8.001 1.00 . A A . 121 LYS HE2 1 1
4 7425 1 1 103 LYS HE3 H -9.155 -4.271 -7.048 1.00 . A A . 121 LYS HE3 1 1
4 7426 1 1 103 LYS HG2 H -7.660 -4.343 -5.155 1.00 . A A . 121 LYS HG2 1 1
4 7427 1 1 103 LYS HG3 H -7.100 -2.859 -4.379 1.00 . A A . 121 LYS HG3 1 1
4 7428 1 1 103 LYS HZ1 H -10.113 -2.801 -8.921 1.00 . A A . 121 LYS HZ1 1 1
4 7429 1 1 103 LYS HZ2 H -9.976 -1.544 -7.797 1.00 . A A . 121 LYS HZ2 1 1
4 7430 1 1 103 LYS HZ3 H -10.938 -2.891 -7.446 1.00 . A A . 121 LYS HZ3 1 1
4 7431 1 1 103 LYS N N -4.377 -3.420 -4.373 1.00 . A A . 121 LYS N 1 1
4 7432 1 1 103 LYS NZ N -10.060 -2.575 -7.906 1.00 . A A . 121 LYS NZ 1 1
4 7433 1 1 103 LYS O O -3.436 -3.446 -7.266 1.00 . A A . 121 LYS O 1 1
4 7434 1 1 104 VAL C C -2.889 -6.335 -8.902 1.00 . A A . 122 VAL C 1 1
4 7435 1 1 104 VAL CA C -2.264 -5.927 -7.584 1.00 . A A . 122 VAL CA 1 1
4 7436 1 1 104 VAL CB C -1.368 -7.077 -7.074 1.00 . A A . 122 VAL CB 1 1
4 7437 1 1 104 VAL CG1 C -0.280 -7.407 -8.088 1.00 . A A . 122 VAL CG1 1 1
4 7438 1 1 104 VAL CG2 C -0.762 -6.727 -5.722 1.00 . A A . 122 VAL CG2 1 1
4 7439 1 1 104 VAL H H -3.658 -6.298 -6.036 1.00 . A A . 122 VAL H 1 1
4 7440 1 1 104 VAL HA H -1.655 -5.052 -7.737 1.00 . A A . 122 VAL HA 1 1
4 7441 1 1 104 VAL HB H -1.985 -7.955 -6.949 1.00 . A A . 122 VAL HB 1 1
4 7442 1 1 104 VAL HG11 H -0.642 -8.161 -8.772 1.00 . A A . 122 VAL HG11 1 1
4 7443 1 1 104 VAL HG12 H 0.593 -7.778 -7.572 1.00 . A A . 122 VAL HG12 1 1
4 7444 1 1 104 VAL HG13 H -0.020 -6.516 -8.641 1.00 . A A . 122 VAL HG13 1 1
4 7445 1 1 104 VAL HG21 H 0.286 -6.986 -5.718 1.00 . A A . 122 VAL HG21 1 1
4 7446 1 1 104 VAL HG22 H -1.272 -7.279 -4.946 1.00 . A A . 122 VAL HG22 1 1
4 7447 1 1 104 VAL HG23 H -0.872 -5.668 -5.541 1.00 . A A . 122 VAL HG23 1 1
4 7448 1 1 104 VAL N N -3.310 -5.598 -6.628 1.00 . A A . 122 VAL N 1 1
4 7449 1 1 104 VAL O O -3.511 -7.391 -9.004 1.00 . A A . 122 VAL O 1 1
4 7450 1 1 105 LYS C C -2.318 -6.415 -12.157 1.00 . A A . 123 LYS C 1 1
4 7451 1 1 105 LYS CA C -3.322 -5.778 -11.211 1.00 . A A . 123 LYS CA 1 1
4 7452 1 1 105 LYS CB C -3.881 -4.504 -11.845 1.00 . A A . 123 LYS CB 1 1
4 7453 1 1 105 LYS CD C -5.126 -3.456 -13.762 1.00 . A A . 123 LYS CD 1 1
4 7454 1 1 105 LYS CE C -5.845 -3.705 -15.079 1.00 . A A . 123 LYS CE 1 1
4 7455 1 1 105 LYS CG C -4.588 -4.748 -13.169 1.00 . A A . 123 LYS CG 1 1
4 7456 1 1 105 LYS H H -2.231 -4.640 -9.770 1.00 . A A . 123 LYS H 1 1
4 7457 1 1 105 LYS HA H -4.135 -6.470 -11.057 1.00 . A A . 123 LYS HA 1 1
4 7458 1 1 105 LYS HB2 H -4.585 -4.053 -11.162 1.00 . A A . 123 LYS HB2 1 1
4 7459 1 1 105 LYS HB3 H -3.068 -3.816 -12.018 1.00 . A A . 123 LYS HB3 1 1
4 7460 1 1 105 LYS HD2 H -5.819 -3.012 -13.064 1.00 . A A . 123 LYS HD2 1 1
4 7461 1 1 105 LYS HD3 H -4.302 -2.780 -13.935 1.00 . A A . 123 LYS HD3 1 1
4 7462 1 1 105 LYS HE2 H -6.672 -4.377 -14.902 1.00 . A A . 123 LYS HE2 1 1
4 7463 1 1 105 LYS HE3 H -6.221 -2.764 -15.453 1.00 . A A . 123 LYS HE3 1 1
4 7464 1 1 105 LYS HG2 H -3.888 -5.186 -13.864 1.00 . A A . 123 LYS HG2 1 1
4 7465 1 1 105 LYS HG3 H -5.410 -5.429 -13.006 1.00 . A A . 123 LYS HG3 1 1
4 7466 1 1 105 LYS HZ1 H -5.067 -5.340 -16.121 1.00 . A A . 123 LYS HZ1 1 1
4 7467 1 1 105 LYS HZ2 H -3.952 -4.092 -15.876 1.00 . A A . 123 LYS HZ2 1 1
4 7468 1 1 105 LYS HZ3 H -5.165 -3.924 -17.042 1.00 . A A . 123 LYS HZ3 1 1
4 7469 1 1 105 LYS N N -2.738 -5.486 -9.909 1.00 . A A . 123 LYS N 1 1
4 7470 1 1 105 LYS NZ N -4.944 -4.307 -16.101 1.00 . A A . 123 LYS NZ 1 1
4 7471 1 1 105 LYS O O -1.319 -5.799 -12.508 1.00 . A A . 123 LYS O 1 1
4 7472 1 1 106 LYS C C -2.587 -9.128 -14.510 1.00 . A A . 124 LYS C 1 1
4 7473 1 1 106 LYS CA C -1.733 -8.295 -13.565 1.00 . A A . 124 LYS CA 1 1
4 7474 1 1 106 LYS CB C -0.734 -9.188 -12.820 1.00 . A A . 124 LYS CB 1 1
4 7475 1 1 106 LYS CD C 1.399 -8.641 -14.031 1.00 . A A . 124 LYS CD 1 1
4 7476 1 1 106 LYS CE C 2.559 -9.194 -14.844 1.00 . A A . 124 LYS CE 1 1
4 7477 1 1 106 LYS CG C 0.390 -9.726 -13.691 1.00 . A A . 124 LYS CG 1 1
4 7478 1 1 106 LYS H H -3.441 -8.071 -12.329 1.00 . A A . 124 LYS H 1 1
4 7479 1 1 106 LYS HA H -1.201 -7.542 -14.127 1.00 . A A . 124 LYS HA 1 1
4 7480 1 1 106 LYS HB2 H -0.292 -8.618 -12.016 1.00 . A A . 124 LYS HB2 1 1
4 7481 1 1 106 LYS HB3 H -1.267 -10.028 -12.400 1.00 . A A . 124 LYS HB3 1 1
4 7482 1 1 106 LYS HD2 H 0.905 -7.870 -14.599 1.00 . A A . 124 LYS HD2 1 1
4 7483 1 1 106 LYS HD3 H 1.783 -8.222 -13.112 1.00 . A A . 124 LYS HD3 1 1
4 7484 1 1 106 LYS HE2 H 3.139 -9.854 -14.217 1.00 . A A . 124 LYS HE2 1 1
4 7485 1 1 106 LYS HE3 H 2.163 -9.750 -15.680 1.00 . A A . 124 LYS HE3 1 1
4 7486 1 1 106 LYS HG2 H 0.895 -10.520 -13.161 1.00 . A A . 124 LYS HG2 1 1
4 7487 1 1 106 LYS HG3 H -0.032 -10.113 -14.607 1.00 . A A . 124 LYS HG3 1 1
4 7488 1 1 106 LYS HZ1 H 3.713 -7.471 -14.588 1.00 . A A . 124 LYS HZ1 1 1
4 7489 1 1 106 LYS HZ2 H 2.960 -7.572 -16.098 1.00 . A A . 124 LYS HZ2 1 1
4 7490 1 1 106 LYS HZ3 H 4.313 -8.528 -15.764 1.00 . A A . 124 LYS HZ3 1 1
4 7491 1 1 106 LYS N N -2.608 -7.629 -12.612 1.00 . A A . 124 LYS N 1 1
4 7492 1 1 106 LYS NZ N 3.448 -8.115 -15.359 1.00 . A A . 124 LYS NZ 1 1
4 7493 1 1 106 LYS O O -3.036 -10.214 -14.155 1.00 . A A . 124 LYS O 1 1
4 7494 1 1 107 ALA C C -3.154 -10.710 -16.983 1.00 . A A . 125 ALA C 1 1
4 7495 1 1 107 ALA CA C -3.629 -9.284 -16.714 1.00 . A A . 125 ALA CA 1 1
4 7496 1 1 107 ALA CB C -3.668 -8.483 -18.006 1.00 . A A . 125 ALA CB 1 1
4 7497 1 1 107 ALA H H -2.429 -7.728 -15.927 1.00 . A A . 125 ALA H 1 1
4 7498 1 1 107 ALA HA H -4.634 -9.325 -16.326 1.00 . A A . 125 ALA HA 1 1
4 7499 1 1 107 ALA HB1 H -3.238 -7.507 -17.838 1.00 . A A . 125 ALA HB1 1 1
4 7500 1 1 107 ALA HB2 H -4.693 -8.373 -18.330 1.00 . A A . 125 ALA HB2 1 1
4 7501 1 1 107 ALA HB3 H -3.104 -9.000 -18.769 1.00 . A A . 125 ALA HB3 1 1
4 7502 1 1 107 ALA N N -2.813 -8.604 -15.712 1.00 . A A . 125 ALA N 1 1
4 7503 1 1 107 ALA O O -1.959 -10.945 -17.161 1.00 . A A . 125 ALA O 1 1
4 7504 1 1 108 PRO C C -5.937 -11.860 -15.417 1.00 . A A . 126 PRO C 1 1
4 7505 1 1 108 PRO CA C -5.508 -11.487 -16.831 1.00 . A A . 126 PRO CA 1 1
4 7506 1 1 108 PRO CB C -6.089 -12.477 -17.832 1.00 . A A . 126 PRO CB 1 1
4 7507 1 1 108 PRO CD C -3.807 -13.105 -17.286 1.00 . A A . 126 PRO CD 1 1
4 7508 1 1 108 PRO CG C -5.124 -13.626 -17.829 1.00 . A A . 126 PRO CG 1 1
4 7509 1 1 108 PRO HA H -5.825 -10.484 -17.072 1.00 . A A . 126 PRO HA 1 1
4 7510 1 1 108 PRO HB2 H -7.074 -12.784 -17.508 1.00 . A A . 126 PRO HB2 1 1
4 7511 1 1 108 PRO HB3 H -6.150 -12.017 -18.806 1.00 . A A . 126 PRO HB3 1 1
4 7512 1 1 108 PRO HD2 H -3.544 -13.618 -16.373 1.00 . A A . 126 PRO HD2 1 1
4 7513 1 1 108 PRO HD3 H -3.029 -13.220 -18.022 1.00 . A A . 126 PRO HD3 1 1
4 7514 1 1 108 PRO HG2 H -5.500 -14.415 -17.194 1.00 . A A . 126 PRO HG2 1 1
4 7515 1 1 108 PRO HG3 H -4.991 -13.992 -18.837 1.00 . A A . 126 PRO HG3 1 1
4 7516 1 1 108 PRO N N -4.081 -11.688 -17.031 1.00 . A A . 126 PRO N 1 1
4 7517 1 1 108 PRO O O -6.885 -12.623 -15.231 1.00 . A A . 126 PRO O 1 1
4 7518 1 1 109 GLY C C -5.326 -10.493 -12.105 1.00 . A A . 127 GLY C 1 1
4 7519 1 1 109 GLY CA C -5.562 -11.643 -13.056 1.00 . A A . 127 GLY CA 1 1
4 7520 1 1 109 GLY H H -4.495 -10.730 -14.610 1.00 . A A . 127 GLY H 1 1
4 7521 1 1 109 GLY HA2 H -6.603 -11.919 -13.007 1.00 . A A . 127 GLY HA2 1 1
4 7522 1 1 109 GLY HA3 H -4.965 -12.485 -12.738 1.00 . A A . 127 GLY HA3 1 1
4 7523 1 1 109 GLY N N -5.232 -11.333 -14.420 1.00 . A A . 127 GLY N 1 1
4 7524 1 1 109 GLY O O -4.196 -10.211 -11.699 1.00 . A A . 127 GLY O 1 1
4 7525 1 1 110 VAL C C -6.421 -9.299 -9.358 1.00 . A A . 128 VAL C 1 1
4 7526 1 1 110 VAL CA C -6.397 -8.757 -10.787 1.00 . A A . 128 VAL CA 1 1
4 7527 1 1 110 VAL CB C -7.601 -7.824 -10.997 1.00 . A A . 128 VAL CB 1 1
4 7528 1 1 110 VAL CG1 C -7.405 -6.966 -12.237 1.00 . A A . 128 VAL CG1 1 1
4 7529 1 1 110 VAL CG2 C -8.891 -8.626 -11.091 1.00 . A A . 128 VAL CG2 1 1
4 7530 1 1 110 VAL H H -7.262 -10.158 -12.096 1.00 . A A . 128 VAL H 1 1
4 7531 1 1 110 VAL HA H -5.489 -8.191 -10.940 1.00 . A A . 128 VAL HA 1 1
4 7532 1 1 110 VAL HB H -7.673 -7.174 -10.145 1.00 . A A . 128 VAL HB 1 1
4 7533 1 1 110 VAL HG11 H -8.352 -6.840 -12.742 1.00 . A A . 128 VAL HG11 1 1
4 7534 1 1 110 VAL HG12 H -6.704 -7.449 -12.902 1.00 . A A . 128 VAL HG12 1 1
4 7535 1 1 110 VAL HG13 H -7.021 -5.999 -11.949 1.00 . A A . 128 VAL HG13 1 1
4 7536 1 1 110 VAL HG21 H -9.724 -8.003 -10.802 1.00 . A A . 128 VAL HG21 1 1
4 7537 1 1 110 VAL HG22 H -8.833 -9.480 -10.432 1.00 . A A . 128 VAL HG22 1 1
4 7538 1 1 110 VAL HG23 H -9.031 -8.965 -12.107 1.00 . A A . 128 VAL HG23 1 1
4 7539 1 1 110 VAL N N -6.414 -9.860 -11.732 1.00 . A A . 128 VAL N 1 1
4 7540 1 1 110 VAL O O -7.115 -10.276 -9.076 1.00 . A A . 128 VAL O 1 1
4 7541 1 1 111 ALA C C -5.811 -7.994 -6.091 1.00 . A A . 129 ALA C 1 1
4 7542 1 1 111 ALA CA C -5.601 -9.143 -7.075 1.00 . A A . 129 ALA CA 1 1
4 7543 1 1 111 ALA CB C -4.272 -9.835 -6.812 1.00 . A A . 129 ALA CB 1 1
4 7544 1 1 111 ALA H H -5.112 -7.917 -8.738 1.00 . A A . 129 ALA H 1 1
4 7545 1 1 111 ALA HA H -6.389 -9.869 -6.935 1.00 . A A . 129 ALA HA 1 1
4 7546 1 1 111 ALA HB1 H -3.693 -9.251 -6.113 1.00 . A A . 129 ALA HB1 1 1
4 7547 1 1 111 ALA HB2 H -3.727 -9.930 -7.739 1.00 . A A . 129 ALA HB2 1 1
4 7548 1 1 111 ALA HB3 H -4.454 -10.816 -6.400 1.00 . A A . 129 ALA HB3 1 1
4 7549 1 1 111 ALA N N -5.656 -8.684 -8.462 1.00 . A A . 129 ALA N 1 1
4 7550 1 1 111 ALA O O -5.470 -6.850 -6.381 1.00 . A A . 129 ALA O 1 1
4 7551 1 1 112 ASN C C -6.516 -7.880 -2.492 1.00 . A A . 130 ASN C 1 1
4 7552 1 1 112 ASN CA C -6.647 -7.300 -3.903 1.00 . A A . 130 ASN CA 1 1
4 7553 1 1 112 ASN CB C -8.048 -6.713 -4.094 1.00 . A A . 130 ASN CB 1 1
4 7554 1 1 112 ASN CG C -8.374 -5.644 -3.071 1.00 . A A . 130 ASN CG 1 1
4 7555 1 1 112 ASN H H -6.641 -9.239 -4.759 1.00 . A A . 130 ASN H 1 1
4 7556 1 1 112 ASN HA H -5.921 -6.512 -4.022 1.00 . A A . 130 ASN HA 1 1
4 7557 1 1 112 ASN HB2 H -8.117 -6.275 -5.078 1.00 . A A . 130 ASN HB2 1 1
4 7558 1 1 112 ASN HB3 H -8.777 -7.505 -4.005 1.00 . A A . 130 ASN HB3 1 1
4 7559 1 1 112 ASN HD21 H -10.293 -6.162 -3.104 1.00 . A A . 130 ASN HD21 1 1
4 7560 1 1 112 ASN HD22 H -9.885 -4.866 -2.037 1.00 . A A . 130 ASN HD22 1 1
4 7561 1 1 112 ASN N N -6.384 -8.309 -4.929 1.00 . A A . 130 ASN N 1 1
4 7562 1 1 112 ASN ND2 N -9.646 -5.547 -2.701 1.00 . A A . 130 ASN ND2 1 1
4 7563 1 1 112 ASN O O -6.919 -9.016 -2.241 1.00 . A A . 130 ASN O 1 1
4 7564 1 1 112 ASN OD1 O -7.493 -4.913 -2.618 1.00 . A A . 130 ASN OD1 1 1
4 7565 1 1 113 LYS C C -6.008 -6.347 0.783 1.00 . A A . 131 LYS C 1 1
4 7566 1 1 113 LYS CA C -5.805 -7.517 -0.182 1.00 . A A . 131 LYS CA 1 1
4 7567 1 1 113 LYS CB C -4.436 -8.161 0.031 1.00 . A A . 131 LYS CB 1 1
4 7568 1 1 113 LYS CD C -2.585 -6.552 0.602 1.00 . A A . 131 LYS CD 1 1
4 7569 1 1 113 LYS CE C -2.030 -7.458 1.683 1.00 . A A . 131 LYS CE 1 1
4 7570 1 1 113 LYS CG C -3.272 -7.340 -0.503 1.00 . A A . 131 LYS CG 1 1
4 7571 1 1 113 LYS H H -5.674 -6.186 -1.825 1.00 . A A . 131 LYS H 1 1
4 7572 1 1 113 LYS HA H -6.569 -8.255 0.015 1.00 . A A . 131 LYS HA 1 1
4 7573 1 1 113 LYS HB2 H -4.288 -8.312 1.090 1.00 . A A . 131 LYS HB2 1 1
4 7574 1 1 113 LYS HB3 H -4.429 -9.126 -0.461 1.00 . A A . 131 LYS HB3 1 1
4 7575 1 1 113 LYS HD2 H -1.765 -5.995 0.174 1.00 . A A . 131 LYS HD2 1 1
4 7576 1 1 113 LYS HD3 H -3.298 -5.872 1.042 1.00 . A A . 131 LYS HD3 1 1
4 7577 1 1 113 LYS HE2 H -1.832 -8.427 1.254 1.00 . A A . 131 LYS HE2 1 1
4 7578 1 1 113 LYS HE3 H -1.110 -7.034 2.043 1.00 . A A . 131 LYS HE3 1 1
4 7579 1 1 113 LYS HG2 H -2.552 -8.006 -0.954 1.00 . A A . 131 LYS HG2 1 1
4 7580 1 1 113 LYS HG3 H -3.642 -6.651 -1.247 1.00 . A A . 131 LYS HG3 1 1
4 7581 1 1 113 LYS HZ1 H -3.305 -8.593 2.887 1.00 . A A . 131 LYS HZ1 1 1
4 7582 1 1 113 LYS HZ2 H -3.790 -6.983 2.705 1.00 . A A . 131 LYS HZ2 1 1
4 7583 1 1 113 LYS HZ3 H -2.490 -7.364 3.717 1.00 . A A . 131 LYS HZ3 1 1
4 7584 1 1 113 LYS N N -5.967 -7.086 -1.570 1.00 . A A . 131 LYS N 1 1
4 7585 1 1 113 LYS NZ N -2.970 -7.610 2.828 1.00 . A A . 131 LYS NZ 1 1
4 7586 1 1 113 LYS O O -5.766 -5.191 0.435 1.00 . A A . 131 LYS O 1 1
4 7587 1 1 114 LYS C C -5.656 -5.489 4.031 1.00 . A A . 132 LYS C 1 1
4 7588 1 1 114 LYS CA C -6.769 -5.641 3.001 1.00 . A A . 132 LYS CA 1 1
4 7589 1 1 114 LYS CB C -8.045 -6.000 3.750 1.00 . A A . 132 LYS CB 1 1
4 7590 1 1 114 LYS CD C -9.645 -4.490 2.541 1.00 . A A . 132 LYS CD 1 1
4 7591 1 1 114 LYS CE C -10.657 -3.363 2.673 1.00 . A A . 132 LYS CE 1 1
4 7592 1 1 114 LYS CG C -9.022 -4.844 3.882 1.00 . A A . 132 LYS CG 1 1
4 7593 1 1 114 LYS H H -6.687 -7.593 2.195 1.00 . A A . 132 LYS H 1 1
4 7594 1 1 114 LYS HA H -6.915 -4.698 2.499 1.00 . A A . 132 LYS HA 1 1
4 7595 1 1 114 LYS HB2 H -8.537 -6.809 3.232 1.00 . A A . 132 LYS HB2 1 1
4 7596 1 1 114 LYS HB3 H -7.770 -6.334 4.746 1.00 . A A . 132 LYS HB3 1 1
4 7597 1 1 114 LYS HD2 H -8.864 -4.180 1.863 1.00 . A A . 132 LYS HD2 1 1
4 7598 1 1 114 LYS HD3 H -10.142 -5.364 2.145 1.00 . A A . 132 LYS HD3 1 1
4 7599 1 1 114 LYS HE2 H -11.552 -3.635 2.133 1.00 . A A . 132 LYS HE2 1 1
4 7600 1 1 114 LYS HE3 H -10.896 -3.230 3.718 1.00 . A A . 132 LYS HE3 1 1
4 7601 1 1 114 LYS HG2 H -9.806 -5.124 4.570 1.00 . A A . 132 LYS HG2 1 1
4 7602 1 1 114 LYS HG3 H -8.496 -3.982 4.264 1.00 . A A . 132 LYS HG3 1 1
4 7603 1 1 114 LYS HZ1 H -10.684 -1.281 2.503 1.00 . A A . 132 LYS HZ1 1 1
4 7604 1 1 114 LYS HZ2 H -10.207 -2.077 1.089 1.00 . A A . 132 LYS HZ2 1 1
4 7605 1 1 114 LYS HZ3 H -9.137 -1.958 2.394 1.00 . A A . 132 LYS HZ3 1 1
4 7606 1 1 114 LYS N N -6.489 -6.656 1.988 1.00 . A A . 132 LYS N 1 1
4 7607 1 1 114 LYS NZ N -10.135 -2.080 2.127 1.00 . A A . 132 LYS NZ 1 1
4 7608 1 1 114 LYS O O -5.098 -6.470 4.517 1.00 . A A . 132 LYS O 1 1
4 7609 1 1 115 ILE C C -4.895 -2.737 6.242 1.00 . A A . 133 ILE C 1 1
4 7610 1 1 115 ILE CA C -4.408 -3.929 5.423 1.00 . A A . 133 ILE CA 1 1
4 7611 1 1 115 ILE CB C -3.021 -3.630 4.820 1.00 . A A . 133 ILE CB 1 1
4 7612 1 1 115 ILE CD1 C -1.153 -4.661 3.438 1.00 . A A . 133 ILE CD1 1 1
4 7613 1 1 115 ILE CG1 C -2.495 -4.869 4.098 1.00 . A A . 133 ILE CG1 1 1
4 7614 1 1 115 ILE CG2 C -2.045 -3.186 5.903 1.00 . A A . 133 ILE CG2 1 1
4 7615 1 1 115 ILE H H -5.907 -3.512 3.999 1.00 . A A . 133 ILE H 1 1
4 7616 1 1 115 ILE HA H -4.321 -4.787 6.075 1.00 . A A . 133 ILE HA 1 1
4 7617 1 1 115 ILE HB H -3.126 -2.824 4.110 1.00 . A A . 133 ILE HB 1 1
4 7618 1 1 115 ILE HD11 H -0.943 -3.604 3.373 1.00 . A A . 133 ILE HD11 1 1
4 7619 1 1 115 ILE HD12 H -1.170 -5.087 2.446 1.00 . A A . 133 ILE HD12 1 1
4 7620 1 1 115 ILE HD13 H -0.386 -5.144 4.023 1.00 . A A . 133 ILE HD13 1 1
4 7621 1 1 115 ILE HG12 H -2.392 -5.676 4.808 1.00 . A A . 133 ILE HG12 1 1
4 7622 1 1 115 ILE HG13 H -3.201 -5.157 3.332 1.00 . A A . 133 ILE HG13 1 1
4 7623 1 1 115 ILE HG21 H -1.036 -3.241 5.522 1.00 . A A . 133 ILE HG21 1 1
4 7624 1 1 115 ILE HG22 H -2.141 -3.834 6.761 1.00 . A A . 133 ILE HG22 1 1
4 7625 1 1 115 ILE HG23 H -2.267 -2.170 6.193 1.00 . A A . 133 ILE HG23 1 1
4 7626 1 1 115 ILE N N -5.391 -4.243 4.398 1.00 . A A . 133 ILE N 1 1
4 7627 1 1 115 ILE O O -5.005 -1.635 5.722 1.00 . A A . 133 ILE O 1 1
4 7628 1 1 116 HIS C C -4.562 -1.322 9.229 1.00 . A A . 134 HIS C 1 1
4 7629 1 1 116 HIS CA C -5.682 -1.860 8.359 1.00 . A A . 134 HIS CA 1 1
4 7630 1 1 116 HIS CB C -6.848 -2.334 9.226 1.00 . A A . 134 HIS CB 1 1
4 7631 1 1 116 HIS CD2 C -8.280 -2.692 7.101 1.00 . A A . 134 HIS CD2 1 1
4 7632 1 1 116 HIS CE1 C -9.956 -3.770 8.012 1.00 . A A . 134 HIS CE1 1 1
4 7633 1 1 116 HIS CG C -8.019 -2.804 8.423 1.00 . A A . 134 HIS CG 1 1
4 7634 1 1 116 HIS H H -5.103 -3.850 7.893 1.00 . A A . 134 HIS H 1 1
4 7635 1 1 116 HIS HA H -6.026 -1.067 7.711 1.00 . A A . 134 HIS HA 1 1
4 7636 1 1 116 HIS HB2 H -6.519 -3.152 9.847 1.00 . A A . 134 HIS HB2 1 1
4 7637 1 1 116 HIS HB3 H -7.178 -1.519 9.853 1.00 . A A . 134 HIS HB3 1 1
4 7638 1 1 116 HIS HD1 H -9.195 -3.723 9.912 1.00 . A A . 134 HIS HD1 1 1
4 7639 1 1 116 HIS HD2 H -7.649 -2.217 6.364 1.00 . A A . 134 HIS HD2 1 1
4 7640 1 1 116 HIS HE1 H -10.890 -4.296 8.142 1.00 . A A . 134 HIS HE1 1 1
4 7641 1 1 116 HIS HE2 H -9.969 -3.306 6.017 1.00 . A A . 134 HIS HE2 1 1
4 7642 1 1 116 HIS N N -5.198 -2.950 7.516 1.00 . A A . 134 HIS N 1 1
4 7643 1 1 116 HIS ND1 N -9.088 -3.485 8.967 1.00 . A A . 134 HIS ND1 1 1
4 7644 1 1 116 HIS NE2 N -9.488 -3.300 6.871 1.00 . A A . 134 HIS NE2 1 1
4 7645 1 1 116 HIS O O -4.006 -2.039 10.057 1.00 . A A . 134 HIS O 1 1
4 7646 1 1 117 LEU C C -3.665 1.305 11.011 1.00 . A A . 135 LEU C 1 1
4 7647 1 1 117 LEU CA C -3.155 0.565 9.788 1.00 . A A . 135 LEU CA 1 1
4 7648 1 1 117 LEU CB C -2.361 1.521 8.904 1.00 . A A . 135 LEU CB 1 1
4 7649 1 1 117 LEU CD1 C -0.502 1.929 7.278 1.00 . A A . 135 LEU CD1 1 1
4 7650 1 1 117 LEU CD2 C -0.196 0.278 9.132 1.00 . A A . 135 LEU CD2 1 1
4 7651 1 1 117 LEU CG C -1.188 0.891 8.153 1.00 . A A . 135 LEU CG 1 1
4 7652 1 1 117 LEU H H -4.700 0.473 8.346 1.00 . A A . 135 LEU H 1 1
4 7653 1 1 117 LEU HA H -2.498 -0.224 10.118 1.00 . A A . 135 LEU HA 1 1
4 7654 1 1 117 LEU HB2 H -3.039 1.941 8.180 1.00 . A A . 135 LEU HB2 1 1
4 7655 1 1 117 LEU HB3 H -1.978 2.320 9.522 1.00 . A A . 135 LEU HB3 1 1
4 7656 1 1 117 LEU HD11 H 0.556 1.719 7.231 1.00 . A A . 135 LEU HD11 1 1
4 7657 1 1 117 LEU HD12 H -0.655 2.912 7.700 1.00 . A A . 135 LEU HD12 1 1
4 7658 1 1 117 LEU HD13 H -0.921 1.896 6.284 1.00 . A A . 135 LEU HD13 1 1
4 7659 1 1 117 LEU HD21 H 0.597 0.983 9.326 1.00 . A A . 135 LEU HD21 1 1
4 7660 1 1 117 LEU HD22 H 0.219 -0.624 8.708 1.00 . A A . 135 LEU HD22 1 1
4 7661 1 1 117 LEU HD23 H -0.699 0.041 10.058 1.00 . A A . 135 LEU HD23 1 1
4 7662 1 1 117 LEU HG H -1.559 0.104 7.511 1.00 . A A . 135 LEU HG 1 1
4 7663 1 1 117 LEU N N -4.225 -0.055 9.028 1.00 . A A . 135 LEU N 1 1
4 7664 1 1 117 LEU O O -4.426 2.267 10.901 1.00 . A A . 135 LEU O 1 1
4 7665 1 1 118 VAL C C -2.316 2.198 13.978 1.00 . A A . 136 VAL C 1 1
4 7666 1 1 118 VAL CA C -3.558 1.520 13.420 1.00 . A A . 136 VAL CA 1 1
4 7667 1 1 118 VAL CB C -4.106 0.512 14.445 1.00 . A A . 136 VAL CB 1 1
4 7668 1 1 118 VAL CG1 C -4.655 1.233 15.665 1.00 . A A . 136 VAL CG1 1 1
4 7669 1 1 118 VAL CG2 C -5.167 -0.381 13.809 1.00 . A A . 136 VAL CG2 1 1
4 7670 1 1 118 VAL H H -2.568 0.127 12.186 1.00 . A A . 136 VAL H 1 1
4 7671 1 1 118 VAL HA H -4.315 2.266 13.217 1.00 . A A . 136 VAL HA 1 1
4 7672 1 1 118 VAL HB H -3.288 -0.112 14.767 1.00 . A A . 136 VAL HB 1 1
4 7673 1 1 118 VAL HG11 H -5.337 2.008 15.348 1.00 . A A . 136 VAL HG11 1 1
4 7674 1 1 118 VAL HG12 H -3.841 1.675 16.220 1.00 . A A . 136 VAL HG12 1 1
4 7675 1 1 118 VAL HG13 H -5.179 0.528 16.294 1.00 . A A . 136 VAL HG13 1 1
4 7676 1 1 118 VAL HG21 H -6.139 -0.125 14.205 1.00 . A A . 136 VAL HG21 1 1
4 7677 1 1 118 VAL HG22 H -4.950 -1.416 14.032 1.00 . A A . 136 VAL HG22 1 1
4 7678 1 1 118 VAL HG23 H -5.167 -0.238 12.738 1.00 . A A . 136 VAL HG23 1 1
4 7679 1 1 118 VAL N N -3.199 0.877 12.172 1.00 . A A . 136 VAL N 1 1
4 7680 1 1 118 VAL O O -1.300 1.545 14.214 1.00 . A A . 136 VAL O 1 1
4 7681 1 1 119 VAL C C -1.341 4.573 16.120 1.00 . A A . 137 VAL C 1 1
4 7682 1 1 119 VAL CA C -1.232 4.254 14.637 1.00 . A A . 137 VAL CA 1 1
4 7683 1 1 119 VAL CB C -1.044 5.568 13.849 1.00 . A A . 137 VAL CB 1 1
4 7684 1 1 119 VAL CG1 C 0.175 6.332 14.350 1.00 . A A . 137 VAL CG1 1 1
4 7685 1 1 119 VAL CG2 C -0.926 5.282 12.359 1.00 . A A . 137 VAL CG2 1 1
4 7686 1 1 119 VAL H H -3.200 3.985 13.922 1.00 . A A . 137 VAL H 1 1
4 7687 1 1 119 VAL HA H -0.356 3.645 14.479 1.00 . A A . 137 VAL HA 1 1
4 7688 1 1 119 VAL HB H -1.916 6.186 14.007 1.00 . A A . 137 VAL HB 1 1
4 7689 1 1 119 VAL HG11 H -0.137 7.285 14.752 1.00 . A A . 137 VAL HG11 1 1
4 7690 1 1 119 VAL HG12 H 0.861 6.495 13.532 1.00 . A A . 137 VAL HG12 1 1
4 7691 1 1 119 VAL HG13 H 0.667 5.760 15.123 1.00 . A A . 137 VAL HG13 1 1
4 7692 1 1 119 VAL HG21 H -0.560 6.162 11.852 1.00 . A A . 137 VAL HG21 1 1
4 7693 1 1 119 VAL HG22 H -1.896 5.016 11.965 1.00 . A A . 137 VAL HG22 1 1
4 7694 1 1 119 VAL HG23 H -0.238 4.465 12.203 1.00 . A A . 137 VAL HG23 1 1
4 7695 1 1 119 VAL N N -2.379 3.508 14.151 1.00 . A A . 137 VAL N 1 1
4 7696 1 1 119 VAL O O -2.290 5.217 16.565 1.00 . A A . 137 VAL O 1 1
4 7697 1 1 120 LEU C C 0.234 5.807 18.539 1.00 . A A . 138 LEU C 1 1
4 7698 1 1 120 LEU CA C -0.292 4.395 18.305 1.00 . A A . 138 LEU CA 1 1
4 7699 1 1 120 LEU CB C 0.600 3.369 19.009 1.00 . A A . 138 LEU CB 1 1
4 7700 1 1 120 LEU CD1 C 1.168 0.971 19.468 1.00 . A A . 138 LEU CD1 1 1
4 7701 1 1 120 LEU CD2 C -1.198 1.754 19.674 1.00 . A A . 138 LEU CD2 1 1
4 7702 1 1 120 LEU CG C 0.114 1.921 18.922 1.00 . A A . 138 LEU CG 1 1
4 7703 1 1 120 LEU H H 0.397 3.641 16.447 1.00 . A A . 138 LEU H 1 1
4 7704 1 1 120 LEU HA H -1.298 4.323 18.693 1.00 . A A . 138 LEU HA 1 1
4 7705 1 1 120 LEU HB2 H 1.587 3.423 18.575 1.00 . A A . 138 LEU HB2 1 1
4 7706 1 1 120 LEU HB3 H 0.669 3.640 20.052 1.00 . A A . 138 LEU HB3 1 1
4 7707 1 1 120 LEU HD11 H 1.298 1.146 20.526 1.00 . A A . 138 LEU HD11 1 1
4 7708 1 1 120 LEU HD12 H 2.104 1.140 18.957 1.00 . A A . 138 LEU HD12 1 1
4 7709 1 1 120 LEU HD13 H 0.850 -0.049 19.308 1.00 . A A . 138 LEU HD13 1 1
4 7710 1 1 120 LEU HD21 H -1.182 2.363 20.566 1.00 . A A . 138 LEU HD21 1 1
4 7711 1 1 120 LEU HD22 H -1.326 0.717 19.949 1.00 . A A . 138 LEU HD22 1 1
4 7712 1 1 120 LEU HD23 H -2.018 2.062 19.042 1.00 . A A . 138 LEU HD23 1 1
4 7713 1 1 120 LEU HG H -0.059 1.668 17.886 1.00 . A A . 138 LEU HG 1 1
4 7714 1 1 120 LEU N N -0.339 4.137 16.873 1.00 . A A . 138 LEU N 1 1
4 7715 1 1 120 LEU O O 0.803 6.412 17.631 1.00 . A A . 138 LEU O 1 1
4 7716 1 1 121 VAL C C 1.978 7.792 20.128 1.00 . A A . 139 VAL C 1 1
4 7717 1 1 121 VAL CA C 0.470 7.709 20.011 1.00 . A A . 139 VAL CA 1 1
4 7718 1 1 121 VAL CB C -0.192 8.306 21.268 1.00 . A A . 139 VAL CB 1 1
4 7719 1 1 121 VAL CG1 C -0.340 7.262 22.366 1.00 . A A . 139 VAL CG1 1 1
4 7720 1 1 121 VAL CG2 C 0.560 9.533 21.785 1.00 . A A . 139 VAL CG2 1 1
4 7721 1 1 121 VAL H H -0.455 5.844 20.421 1.00 . A A . 139 VAL H 1 1
4 7722 1 1 121 VAL HA H 0.170 8.316 19.168 1.00 . A A . 139 VAL HA 1 1
4 7723 1 1 121 VAL HB H -1.170 8.629 20.974 1.00 . A A . 139 VAL HB 1 1
4 7724 1 1 121 VAL HG11 H -1.365 6.923 22.403 1.00 . A A . 139 VAL HG11 1 1
4 7725 1 1 121 VAL HG12 H -0.071 7.698 23.317 1.00 . A A . 139 VAL HG12 1 1
4 7726 1 1 121 VAL HG13 H 0.309 6.425 22.157 1.00 . A A . 139 VAL HG13 1 1
4 7727 1 1 121 VAL HG21 H 0.275 9.720 22.810 1.00 . A A . 139 VAL HG21 1 1
4 7728 1 1 121 VAL HG22 H 0.306 10.391 21.181 1.00 . A A . 139 VAL HG22 1 1
4 7729 1 1 121 VAL HG23 H 1.623 9.360 21.735 1.00 . A A . 139 VAL HG23 1 1
4 7730 1 1 121 VAL N N 0.024 6.350 19.733 1.00 . A A . 139 VAL N 1 1
4 7731 1 1 121 VAL O O 2.630 6.978 20.780 1.00 . A A . 139 VAL O 1 1
4 7732 1 1 122 LYS C C 4.169 10.524 18.969 1.00 . A A . 140 LYS C 1 1
4 7733 1 1 122 LYS CA C 3.933 9.081 19.427 1.00 . A A . 140 LYS CA 1 1
4 7734 1 1 122 LYS CB C 4.626 8.091 18.483 1.00 . A A . 140 LYS CB 1 1
4 7735 1 1 122 LYS CD C 6.117 7.146 20.290 1.00 . A A . 140 LYS CD 1 1
4 7736 1 1 122 LYS CE C 7.551 6.863 19.869 1.00 . A A . 140 LYS CE 1 1
4 7737 1 1 122 LYS CG C 5.138 6.832 19.169 1.00 . A A . 140 LYS CG 1 1
4 7738 1 1 122 LYS H H 1.885 9.400 18.982 1.00 . A A . 140 LYS H 1 1
4 7739 1 1 122 LYS HA H 4.324 8.960 20.426 1.00 . A A . 140 LYS HA 1 1
4 7740 1 1 122 LYS HB2 H 3.922 7.789 17.724 1.00 . A A . 140 LYS HB2 1 1
4 7741 1 1 122 LYS HB3 H 5.459 8.582 18.007 1.00 . A A . 140 LYS HB3 1 1
4 7742 1 1 122 LYS HD2 H 6.030 8.187 20.556 1.00 . A A . 140 LYS HD2 1 1
4 7743 1 1 122 LYS HD3 H 5.876 6.533 21.146 1.00 . A A . 140 LYS HD3 1 1
4 7744 1 1 122 LYS HE2 H 7.600 5.866 19.456 1.00 . A A . 140 LYS HE2 1 1
4 7745 1 1 122 LYS HE3 H 7.839 7.579 19.114 1.00 . A A . 140 LYS HE3 1 1
4 7746 1 1 122 LYS HG2 H 4.300 6.292 19.580 1.00 . A A . 140 LYS HG2 1 1
4 7747 1 1 122 LYS HG3 H 5.635 6.217 18.435 1.00 . A A . 140 LYS HG3 1 1
4 7748 1 1 122 LYS HZ1 H 8.307 7.821 21.563 1.00 . A A . 140 LYS HZ1 1 1
4 7749 1 1 122 LYS HZ2 H 9.476 6.989 20.668 1.00 . A A . 140 LYS HZ2 1 1
4 7750 1 1 122 LYS HZ3 H 8.387 6.133 21.638 1.00 . A A . 140 LYS HZ3 1 1
4 7751 1 1 122 LYS N N 2.500 8.806 19.465 1.00 . A A . 140 LYS N 1 1
4 7752 1 1 122 LYS NZ N 8.496 6.958 21.015 1.00 . A A . 140 LYS NZ 1 1
4 7753 1 1 122 LYS O O 3.219 11.215 18.600 1.00 . A A . 140 LYS O 1 1
4 7754 1 1 123 PRO C C 5.142 12.704 17.176 1.00 . A A . 141 PRO C 1 1
4 7755 1 1 123 PRO CA C 5.732 12.383 18.548 1.00 . A A . 141 PRO CA 1 1
4 7756 1 1 123 PRO CB C 7.267 12.429 18.500 1.00 . A A . 141 PRO CB 1 1
4 7757 1 1 123 PRO CD C 6.642 10.296 19.387 1.00 . A A . 141 PRO CD 1 1
4 7758 1 1 123 PRO CG C 7.715 11.009 18.618 1.00 . A A . 141 PRO CG 1 1
4 7759 1 1 123 PRO HA H 5.372 13.106 19.265 1.00 . A A . 141 PRO HA 1 1
4 7760 1 1 123 PRO HB2 H 7.586 12.865 17.564 1.00 . A A . 141 PRO HB2 1 1
4 7761 1 1 123 PRO HB3 H 7.635 13.025 19.321 1.00 . A A . 141 PRO HB3 1 1
4 7762 1 1 123 PRO HD2 H 6.605 9.259 19.101 1.00 . A A . 141 PRO HD2 1 1
4 7763 1 1 123 PRO HD3 H 6.808 10.394 20.449 1.00 . A A . 141 PRO HD3 1 1
4 7764 1 1 123 PRO HG2 H 7.822 10.576 17.634 1.00 . A A . 141 PRO HG2 1 1
4 7765 1 1 123 PRO HG3 H 8.653 10.964 19.151 1.00 . A A . 141 PRO HG3 1 1
4 7766 1 1 123 PRO N N 5.426 11.013 18.975 1.00 . A A . 141 PRO N 1 1
4 7767 1 1 123 PRO O O 5.082 11.841 16.300 1.00 . A A . 141 PRO O 1 1
4 7768 1 1 124 SER C C 4.831 13.837 14.529 1.00 . A A . 142 SER C 1 1
4 7769 1 1 124 SER CA C 4.100 14.400 15.746 1.00 . A A . 142 SER CA 1 1
4 7770 1 1 124 SER CB C 4.096 15.929 15.684 1.00 . A A . 142 SER CB 1 1
4 7771 1 1 124 SER H H 4.771 14.584 17.748 1.00 . A A . 142 SER H 1 1
4 7772 1 1 124 SER HA H 3.082 14.053 15.726 1.00 . A A . 142 SER HA 1 1
4 7773 1 1 124 SER HB2 H 5.093 16.298 15.869 1.00 . A A . 142 SER HB2 1 1
4 7774 1 1 124 SER HB3 H 3.771 16.246 14.703 1.00 . A A . 142 SER HB3 1 1
4 7775 1 1 124 SER HG H 3.178 17.430 16.545 1.00 . A A . 142 SER HG 1 1
4 7776 1 1 124 SER N N 4.699 13.950 17.004 1.00 . A A . 142 SER N 1 1
4 7777 1 1 124 SER O O 4.346 12.917 13.871 1.00 . A A . 142 SER O 1 1
4 7778 1 1 124 SER OG O 3.220 16.477 16.653 1.00 . A A . 142 SER OG 1 1
4 7779 1 1 125 GLY C C 6.137 14.307 11.768 1.00 . A A . 143 GLY C 1 1
4 7780 1 1 125 GLY CA C 6.774 13.940 13.097 1.00 . A A . 143 GLY CA 1 1
4 7781 1 1 125 GLY H H 6.329 15.125 14.796 1.00 . A A . 143 GLY H 1 1
4 7782 1 1 125 GLY HA2 H 7.757 14.385 13.146 1.00 . A A . 143 GLY HA2 1 1
4 7783 1 1 125 GLY HA3 H 6.874 12.866 13.150 1.00 . A A . 143 GLY HA3 1 1
4 7784 1 1 125 GLY N N 5.996 14.395 14.236 1.00 . A A . 143 GLY N 1 1
4 7785 1 1 125 GLY O O 6.735 15.020 10.962 1.00 . A A . 143 GLY O 1 1
4 7786 1 1 126 ALA C C 4.971 13.588 9.088 1.00 . A A . 144 ALA C 1 1
4 7787 1 1 126 ALA CA C 4.202 14.103 10.300 1.00 . A A . 144 ALA CA 1 1
4 7788 1 1 126 ALA CB C 3.940 15.597 10.171 1.00 . A A . 144 ALA CB 1 1
4 7789 1 1 126 ALA H H 4.493 13.258 12.216 1.00 . A A . 144 ALA H 1 1
4 7790 1 1 126 ALA HA H 3.249 13.599 10.348 1.00 . A A . 144 ALA HA 1 1
4 7791 1 1 126 ALA HB1 H 4.343 15.956 9.235 1.00 . A A . 144 ALA HB1 1 1
4 7792 1 1 126 ALA HB2 H 4.414 16.117 10.990 1.00 . A A . 144 ALA HB2 1 1
4 7793 1 1 126 ALA HB3 H 2.876 15.779 10.198 1.00 . A A . 144 ALA HB3 1 1
4 7794 1 1 126 ALA N N 4.920 13.821 11.538 1.00 . A A . 144 ALA N 1 1
4 7795 1 1 126 ALA O O 4.547 12.564 8.511 1.00 . A A . 144 ALA O 1 1
4 7796 1 1 126 ALA OXT O 5.990 14.212 8.725 1.00 . A A . 144 ALA OXT 1 1
5 7797 1 1 1 GLY C C -6.804 -16.499 -8.882 1.00 . A A . 19 GLY C 1 1
5 7798 1 1 1 GLY CA C -8.302 -16.702 -8.996 1.00 . A A . 19 GLY CA 1 1
5 7799 1 1 1 GLY H1 H -8.476 -15.179 -10.415 1.00 . A A . 19 GLY H1 1 1
5 7800 1 1 1 GLY H2 H -9.046 -14.754 -8.880 1.00 . A A . 19 GLY H2 1 1
5 7801 1 1 1 GLY H3 H -9.960 -15.778 -9.867 1.00 . A A . 19 GLY H3 1 1
5 7802 1 1 1 GLY HA2 H -8.704 -16.891 -8.012 1.00 . A A . 19 GLY HA2 1 1
5 7803 1 1 1 GLY HA3 H -8.491 -17.562 -9.621 1.00 . A A . 19 GLY HA3 1 1
5 7804 1 1 1 GLY N N -8.994 -15.520 -9.580 1.00 . A A . 19 GLY N 1 1
5 7805 1 1 1 GLY O O -6.037 -17.461 -8.903 1.00 . A A . 19 GLY O 1 1
5 7806 1 1 2 SER C C -4.473 -15.160 -7.224 1.00 . A A . 20 SER C 1 1
5 7807 1 1 2 SER CA C -4.970 -14.918 -8.645 1.00 . A A . 20 SER CA 1 1
5 7808 1 1 2 SER CB C -4.725 -13.461 -9.039 1.00 . A A . 20 SER CB 1 1
5 7809 1 1 2 SER H H -7.046 -14.518 -8.752 1.00 . A A . 20 SER H 1 1
5 7810 1 1 2 SER HA H -4.425 -15.560 -9.320 1.00 . A A . 20 SER HA 1 1
5 7811 1 1 2 SER HB2 H -5.337 -12.818 -8.425 1.00 . A A . 20 SER HB2 1 1
5 7812 1 1 2 SER HB3 H -3.684 -13.219 -8.887 1.00 . A A . 20 SER HB3 1 1
5 7813 1 1 2 SER HG H -4.604 -13.888 -10.947 1.00 . A A . 20 SER HG 1 1
5 7814 1 1 2 SER N N -6.386 -15.243 -8.762 1.00 . A A . 20 SER N 1 1
5 7815 1 1 2 SER O O -5.098 -14.730 -6.255 1.00 . A A . 20 SER O 1 1
5 7816 1 1 2 SER OG O -5.052 -13.238 -10.400 1.00 . A A . 20 SER OG 1 1
5 7817 1 1 3 SER C C -2.082 -14.942 -5.197 1.00 . A A . 21 SER C 1 1
5 7818 1 1 3 SER CA C -2.771 -16.163 -5.804 1.00 . A A . 21 SER CA 1 1
5 7819 1 1 3 SER CB C -1.774 -17.318 -5.919 1.00 . A A . 21 SER CB 1 1
5 7820 1 1 3 SER H H -2.902 -16.179 -7.917 1.00 . A A . 21 SER H 1 1
5 7821 1 1 3 SER HA H -3.577 -16.464 -5.152 1.00 . A A . 21 SER HA 1 1
5 7822 1 1 3 SER HB2 H -1.081 -17.117 -6.721 1.00 . A A . 21 SER HB2 1 1
5 7823 1 1 3 SER HB3 H -1.231 -17.414 -4.990 1.00 . A A . 21 SER HB3 1 1
5 7824 1 1 3 SER HG H -2.939 -18.463 -7.002 1.00 . A A . 21 SER HG 1 1
5 7825 1 1 3 SER N N -3.348 -15.857 -7.108 1.00 . A A . 21 SER N 1 1
5 7826 1 1 3 SER O O -1.266 -14.281 -5.843 1.00 . A A . 21 SER O 1 1
5 7827 1 1 3 SER OG O -2.438 -18.542 -6.187 1.00 . A A . 21 SER OG 1 1
5 7828 1 1 4 ILE C C -1.774 -13.888 -1.729 1.00 . A A . 22 ILE C 1 1
5 7829 1 1 4 ILE CA C -1.862 -13.537 -3.208 1.00 . A A . 22 ILE CA 1 1
5 7830 1 1 4 ILE CB C -2.714 -12.259 -3.376 1.00 . A A . 22 ILE CB 1 1
5 7831 1 1 4 ILE CD1 C -5.179 -11.635 -3.558 1.00 . A A . 22 ILE CD1 1 1
5 7832 1 1 4 ILE CG1 C -4.082 -12.582 -3.991 1.00 . A A . 22 ILE CG1 1 1
5 7833 1 1 4 ILE CG2 C -1.977 -11.232 -4.222 1.00 . A A . 22 ILE CG2 1 1
5 7834 1 1 4 ILE H H -3.077 -15.231 -3.494 1.00 . A A . 22 ILE H 1 1
5 7835 1 1 4 ILE HA H -0.866 -13.343 -3.586 1.00 . A A . 22 ILE HA 1 1
5 7836 1 1 4 ILE HB H -2.867 -11.835 -2.398 1.00 . A A . 22 ILE HB 1 1
5 7837 1 1 4 ILE HD11 H -4.740 -10.739 -3.145 1.00 . A A . 22 ILE HD11 1 1
5 7838 1 1 4 ILE HD12 H -5.793 -12.114 -2.809 1.00 . A A . 22 ILE HD12 1 1
5 7839 1 1 4 ILE HD13 H -5.788 -11.378 -4.412 1.00 . A A . 22 ILE HD13 1 1
5 7840 1 1 4 ILE HG12 H -4.007 -12.532 -5.067 1.00 . A A . 22 ILE HG12 1 1
5 7841 1 1 4 ILE HG13 H -4.374 -13.581 -3.702 1.00 . A A . 22 ILE HG13 1 1
5 7842 1 1 4 ILE HG21 H -0.919 -11.290 -4.016 1.00 . A A . 22 ILE HG21 1 1
5 7843 1 1 4 ILE HG22 H -2.338 -10.243 -3.983 1.00 . A A . 22 ILE HG22 1 1
5 7844 1 1 4 ILE HG23 H -2.152 -11.436 -5.268 1.00 . A A . 22 ILE HG23 1 1
5 7845 1 1 4 ILE N N -2.422 -14.661 -3.944 1.00 . A A . 22 ILE N 1 1
5 7846 1 1 4 ILE O O -2.725 -14.421 -1.158 1.00 . A A . 22 ILE O 1 1
5 7847 1 1 5 THR C C -0.921 -12.800 1.205 1.00 . A A . 23 THR C 1 1
5 7848 1 1 5 THR CA C -0.461 -13.931 0.308 1.00 . A A . 23 THR CA 1 1
5 7849 1 1 5 THR CB C 0.992 -14.293 0.616 1.00 . A A . 23 THR CB 1 1
5 7850 1 1 5 THR CG2 C 1.477 -15.506 -0.148 1.00 . A A . 23 THR CG2 1 1
5 7851 1 1 5 THR H H 0.106 -13.192 -1.609 1.00 . A A . 23 THR H 1 1
5 7852 1 1 5 THR HA H -1.090 -14.787 0.527 1.00 . A A . 23 THR HA 1 1
5 7853 1 1 5 THR HB H 1.081 -14.510 1.670 1.00 . A A . 23 THR HB 1 1
5 7854 1 1 5 THR HG1 H 1.368 -12.508 -0.110 1.00 . A A . 23 THR HG1 1 1
5 7855 1 1 5 THR HG21 H 2.073 -16.128 0.504 1.00 . A A . 23 THR HG21 1 1
5 7856 1 1 5 THR HG22 H 2.076 -15.188 -0.989 1.00 . A A . 23 THR HG22 1 1
5 7857 1 1 5 THR HG23 H 0.628 -16.070 -0.505 1.00 . A A . 23 THR HG23 1 1
5 7858 1 1 5 THR N N -0.633 -13.609 -1.108 1.00 . A A . 23 THR N 1 1
5 7859 1 1 5 THR O O -0.889 -11.629 0.836 1.00 . A A . 23 THR O 1 1
5 7860 1 1 5 THR OG1 O 1.861 -13.215 0.313 1.00 . A A . 23 THR OG1 1 1
5 7861 1 1 6 THR C C -2.843 -11.248 2.754 1.00 . A A . 24 THR C 1 1
5 7862 1 1 6 THR CA C -1.889 -12.255 3.369 1.00 . A A . 24 THR CA 1 1
5 7863 1 1 6 THR CB C -0.805 -11.555 4.145 1.00 . A A . 24 THR CB 1 1
5 7864 1 1 6 THR CG2 C -1.198 -11.420 5.596 1.00 . A A . 24 THR CG2 1 1
5 7865 1 1 6 THR H H -1.386 -14.143 2.596 1.00 . A A . 24 THR H 1 1
5 7866 1 1 6 THR HA H -2.452 -12.837 4.069 1.00 . A A . 24 THR HA 1 1
5 7867 1 1 6 THR HB H -0.675 -10.574 3.745 1.00 . A A . 24 THR HB 1 1
5 7868 1 1 6 THR HG1 H 0.804 -12.145 3.197 1.00 . A A . 24 THR HG1 1 1
5 7869 1 1 6 THR HG21 H -0.497 -11.962 6.213 1.00 . A A . 24 THR HG21 1 1
5 7870 1 1 6 THR HG22 H -2.199 -11.837 5.726 1.00 . A A . 24 THR HG22 1 1
5 7871 1 1 6 THR HG23 H -1.202 -10.377 5.875 1.00 . A A . 24 THR HG23 1 1
5 7872 1 1 6 THR N N -1.376 -13.186 2.386 1.00 . A A . 24 THR N 1 1
5 7873 1 1 6 THR O O -2.473 -10.122 2.419 1.00 . A A . 24 THR O 1 1
5 7874 1 1 6 THR OG1 O 0.424 -12.256 4.071 1.00 . A A . 24 THR OG1 1 1
5 7875 1 1 7 PRO C C -5.713 -9.853 3.054 1.00 . A A . 25 PRO C 1 1
5 7876 1 1 7 PRO CA C -5.165 -10.863 2.048 1.00 . A A . 25 PRO CA 1 1
5 7877 1 1 7 PRO CB C -6.223 -11.894 1.673 1.00 . A A . 25 PRO CB 1 1
5 7878 1 1 7 PRO CD C -4.534 -13.014 3.000 1.00 . A A . 25 PRO CD 1 1
5 7879 1 1 7 PRO CG C -5.984 -13.064 2.581 1.00 . A A . 25 PRO CG 1 1
5 7880 1 1 7 PRO HA H -4.840 -10.347 1.165 1.00 . A A . 25 PRO HA 1 1
5 7881 1 1 7 PRO HB2 H -7.204 -11.470 1.822 1.00 . A A . 25 PRO HB2 1 1
5 7882 1 1 7 PRO HB3 H -6.098 -12.167 0.636 1.00 . A A . 25 PRO HB3 1 1
5 7883 1 1 7 PRO HD2 H -4.426 -13.139 4.076 1.00 . A A . 25 PRO HD2 1 1
5 7884 1 1 7 PRO HD3 H -3.953 -13.769 2.471 1.00 . A A . 25 PRO HD3 1 1
5 7885 1 1 7 PRO HG2 H -6.624 -12.992 3.447 1.00 . A A . 25 PRO HG2 1 1
5 7886 1 1 7 PRO HG3 H -6.185 -13.982 2.048 1.00 . A A . 25 PRO HG3 1 1
5 7887 1 1 7 PRO N N -4.094 -11.674 2.613 1.00 . A A . 25 PRO N 1 1
5 7888 1 1 7 PRO O O -5.368 -8.675 3.002 1.00 . A A . 25 PRO O 1 1
5 7889 1 1 8 GLU C C -6.008 -9.173 6.051 1.00 . A A . 26 GLU C 1 1
5 7890 1 1 8 GLU CA C -7.080 -9.411 4.999 1.00 . A A . 26 GLU CA 1 1
5 7891 1 1 8 GLU CB C -8.341 -9.998 5.637 1.00 . A A . 26 GLU CB 1 1
5 7892 1 1 8 GLU CD C -10.202 -9.706 7.323 1.00 . A A . 26 GLU CD 1 1
5 7893 1 1 8 GLU CG C -8.954 -9.105 6.704 1.00 . A A . 26 GLU CG 1 1
5 7894 1 1 8 GLU H H -6.771 -11.256 4.007 1.00 . A A . 26 GLU H 1 1
5 7895 1 1 8 GLU HA H -7.317 -8.475 4.513 1.00 . A A . 26 GLU HA 1 1
5 7896 1 1 8 GLU HB2 H -9.078 -10.161 4.866 1.00 . A A . 26 GLU HB2 1 1
5 7897 1 1 8 GLU HB3 H -8.092 -10.946 6.092 1.00 . A A . 26 GLU HB3 1 1
5 7898 1 1 8 GLU HG2 H -8.226 -8.946 7.484 1.00 . A A . 26 GLU HG2 1 1
5 7899 1 1 8 GLU HG3 H -9.213 -8.158 6.255 1.00 . A A . 26 GLU HG3 1 1
5 7900 1 1 8 GLU N N -6.539 -10.309 3.988 1.00 . A A . 26 GLU N 1 1
5 7901 1 1 8 GLU O O -5.398 -10.120 6.546 1.00 . A A . 26 GLU O 1 1
5 7902 1 1 8 GLU OE1 O -10.697 -10.725 6.795 1.00 . A A . 26 GLU OE1 1 1
5 7903 1 1 8 GLU OE2 O -10.684 -9.158 8.336 1.00 . A A . 26 GLU OE2 1 1
5 7904 1 1 9 GLU C C -4.929 -6.373 8.153 1.00 . A A . 27 GLU C 1 1
5 7905 1 1 9 GLU CA C -4.651 -7.589 7.271 1.00 . A A . 27 GLU CA 1 1
5 7906 1 1 9 GLU CB C -3.390 -7.338 6.460 1.00 . A A . 27 GLU CB 1 1
5 7907 1 1 9 GLU CD C -0.872 -7.131 6.463 1.00 . A A . 27 GLU CD 1 1
5 7908 1 1 9 GLU CG C -2.138 -7.139 7.300 1.00 . A A . 27 GLU CG 1 1
5 7909 1 1 9 GLU H H -6.195 -7.186 5.877 1.00 . A A . 27 GLU H 1 1
5 7910 1 1 9 GLU HA H -4.488 -8.448 7.901 1.00 . A A . 27 GLU HA 1 1
5 7911 1 1 9 GLU HB2 H -3.230 -8.177 5.801 1.00 . A A . 27 GLU HB2 1 1
5 7912 1 1 9 GLU HB3 H -3.547 -6.451 5.864 1.00 . A A . 27 GLU HB3 1 1
5 7913 1 1 9 GLU HG2 H -2.215 -6.195 7.818 1.00 . A A . 27 GLU HG2 1 1
5 7914 1 1 9 GLU HG3 H -2.072 -7.941 8.020 1.00 . A A . 27 GLU HG3 1 1
5 7915 1 1 9 GLU N N -5.721 -7.909 6.339 1.00 . A A . 27 GLU N 1 1
5 7916 1 1 9 GLU O O -5.722 -5.495 7.811 1.00 . A A . 27 GLU O 1 1
5 7917 1 1 9 GLU OE1 O -0.974 -7.282 5.227 1.00 . A A . 27 GLU OE1 1 1
5 7918 1 1 9 GLU OE2 O 0.223 -6.977 7.044 1.00 . A A . 27 GLU OE2 1 1
5 7919 1 1 10 MET C C -2.882 -4.913 10.739 1.00 . A A . 28 MET C 1 1
5 7920 1 1 10 MET CA C -4.285 -5.227 10.228 1.00 . A A . 28 MET CA 1 1
5 7921 1 1 10 MET CB C -5.206 -5.576 11.393 1.00 . A A . 28 MET CB 1 1
5 7922 1 1 10 MET CE C -9.365 -5.569 11.711 1.00 . A A . 28 MET CE 1 1
5 7923 1 1 10 MET CG C -6.675 -5.322 11.103 1.00 . A A . 28 MET CG 1 1
5 7924 1 1 10 MET H H -3.576 -7.053 9.449 1.00 . A A . 28 MET H 1 1
5 7925 1 1 10 MET HA H -4.673 -4.360 9.716 1.00 . A A . 28 MET HA 1 1
5 7926 1 1 10 MET HB2 H -5.082 -6.620 11.634 1.00 . A A . 28 MET HB2 1 1
5 7927 1 1 10 MET HB3 H -4.922 -4.981 12.246 1.00 . A A . 28 MET HB3 1 1
5 7928 1 1 10 MET HE1 H -9.808 -6.487 11.355 1.00 . A A . 28 MET HE1 1 1
5 7929 1 1 10 MET HE2 H -9.255 -4.879 10.888 1.00 . A A . 28 MET HE2 1 1
5 7930 1 1 10 MET HE3 H -10.002 -5.131 12.465 1.00 . A A . 28 MET HE3 1 1
5 7931 1 1 10 MET HG2 H -6.823 -4.258 10.992 1.00 . A A . 28 MET HG2 1 1
5 7932 1 1 10 MET HG3 H -6.939 -5.821 10.182 1.00 . A A . 28 MET HG3 1 1
5 7933 1 1 10 MET N N -4.211 -6.328 9.274 1.00 . A A . 28 MET N 1 1
5 7934 1 1 10 MET O O -2.205 -5.788 11.279 1.00 . A A . 28 MET O 1 1
5 7935 1 1 10 MET SD S -7.757 -5.916 12.417 1.00 . A A . 28 MET SD 1 1
5 7936 1 1 11 ILE C C -1.150 -2.144 11.996 1.00 . A A . 29 ILE C 1 1
5 7937 1 1 11 ILE CA C -1.099 -3.281 10.979 1.00 . A A . 29 ILE CA 1 1
5 7938 1 1 11 ILE CB C -0.245 -2.843 9.772 1.00 . A A . 29 ILE CB 1 1
5 7939 1 1 11 ILE CD1 C 0.174 -5.282 9.149 1.00 . A A . 29 ILE CD1 1 1
5 7940 1 1 11 ILE CG1 C -0.278 -3.915 8.680 1.00 . A A . 29 ILE CG1 1 1
5 7941 1 1 11 ILE CG2 C 1.189 -2.565 10.202 1.00 . A A . 29 ILE CG2 1 1
5 7942 1 1 11 ILE H H -3.010 -3.022 10.099 1.00 . A A . 29 ILE H 1 1
5 7943 1 1 11 ILE HA H -0.627 -4.138 11.436 1.00 . A A . 29 ILE HA 1 1
5 7944 1 1 11 ILE HB H -0.660 -1.928 9.379 1.00 . A A . 29 ILE HB 1 1
5 7945 1 1 11 ILE HD11 H 0.323 -5.267 10.218 1.00 . A A . 29 ILE HD11 1 1
5 7946 1 1 11 ILE HD12 H 1.102 -5.541 8.660 1.00 . A A . 29 ILE HD12 1 1
5 7947 1 1 11 ILE HD13 H -0.581 -6.014 8.900 1.00 . A A . 29 ILE HD13 1 1
5 7948 1 1 11 ILE HG12 H -1.288 -4.012 8.311 1.00 . A A . 29 ILE HG12 1 1
5 7949 1 1 11 ILE HG13 H 0.368 -3.612 7.869 1.00 . A A . 29 ILE HG13 1 1
5 7950 1 1 11 ILE HG21 H 1.778 -3.463 10.089 1.00 . A A . 29 ILE HG21 1 1
5 7951 1 1 11 ILE HG22 H 1.202 -2.253 11.236 1.00 . A A . 29 ILE HG22 1 1
5 7952 1 1 11 ILE HG23 H 1.604 -1.782 9.585 1.00 . A A . 29 ILE HG23 1 1
5 7953 1 1 11 ILE N N -2.437 -3.676 10.550 1.00 . A A . 29 ILE N 1 1
5 7954 1 1 11 ILE O O -1.692 -1.075 11.720 1.00 . A A . 29 ILE O 1 1
5 7955 1 1 12 GLU C C 0.873 -0.884 14.483 1.00 . A A . 30 GLU C 1 1
5 7956 1 1 12 GLU CA C -0.555 -1.380 14.234 1.00 . A A . 30 GLU CA 1 1
5 7957 1 1 12 GLU CB C -1.129 -1.975 15.522 1.00 . A A . 30 GLU CB 1 1
5 7958 1 1 12 GLU CD C -3.096 -3.073 16.671 1.00 . A A . 30 GLU CD 1 1
5 7959 1 1 12 GLU CG C -2.555 -2.488 15.381 1.00 . A A . 30 GLU CG 1 1
5 7960 1 1 12 GLU H H -0.160 -3.256 13.333 1.00 . A A . 30 GLU H 1 1
5 7961 1 1 12 GLU HA H -1.169 -0.550 13.923 1.00 . A A . 30 GLU HA 1 1
5 7962 1 1 12 GLU HB2 H -0.504 -2.796 15.837 1.00 . A A . 30 GLU HB2 1 1
5 7963 1 1 12 GLU HB3 H -1.121 -1.212 16.287 1.00 . A A . 30 GLU HB3 1 1
5 7964 1 1 12 GLU HG2 H -3.192 -1.671 15.086 1.00 . A A . 30 GLU HG2 1 1
5 7965 1 1 12 GLU HG3 H -2.576 -3.253 14.619 1.00 . A A . 30 GLU HG3 1 1
5 7966 1 1 12 GLU N N -0.578 -2.384 13.174 1.00 . A A . 30 GLU N 1 1
5 7967 1 1 12 GLU O O 1.755 -1.670 14.830 1.00 . A A . 30 GLU O 1 1
5 7968 1 1 12 GLU OE1 O -2.909 -4.287 16.895 1.00 . A A . 30 GLU OE1 1 1
5 7969 1 1 12 GLU OE2 O -3.708 -2.318 17.455 1.00 . A A . 30 GLU OE2 1 1
5 7970 1 1 13 LYS C C 2.349 2.371 15.186 1.00 . A A . 31 LYS C 1 1
5 7971 1 1 13 LYS CA C 2.429 0.997 14.520 1.00 . A A . 31 LYS CA 1 1
5 7972 1 1 13 LYS CB C 3.180 1.103 13.192 1.00 . A A . 31 LYS CB 1 1
5 7973 1 1 13 LYS CD C 4.632 -0.924 13.491 1.00 . A A . 31 LYS CD 1 1
5 7974 1 1 13 LYS CE C 5.043 -2.272 12.922 1.00 . A A . 31 LYS CE 1 1
5 7975 1 1 13 LYS CG C 3.588 -0.244 12.620 1.00 . A A . 31 LYS CG 1 1
5 7976 1 1 13 LYS H H 0.362 1.003 14.032 1.00 . A A . 31 LYS H 1 1
5 7977 1 1 13 LYS HA H 2.973 0.331 15.173 1.00 . A A . 31 LYS HA 1 1
5 7978 1 1 13 LYS HB2 H 2.548 1.600 12.472 1.00 . A A . 31 LYS HB2 1 1
5 7979 1 1 13 LYS HB3 H 4.073 1.691 13.343 1.00 . A A . 31 LYS HB3 1 1
5 7980 1 1 13 LYS HD2 H 5.504 -0.289 13.552 1.00 . A A . 31 LYS HD2 1 1
5 7981 1 1 13 LYS HD3 H 4.222 -1.070 14.480 1.00 . A A . 31 LYS HD3 1 1
5 7982 1 1 13 LYS HE2 H 4.188 -2.930 12.937 1.00 . A A . 31 LYS HE2 1 1
5 7983 1 1 13 LYS HE3 H 5.371 -2.133 11.903 1.00 . A A . 31 LYS HE3 1 1
5 7984 1 1 13 LYS HG2 H 2.716 -0.879 12.560 1.00 . A A . 31 LYS HG2 1 1
5 7985 1 1 13 LYS HG3 H 3.997 -0.096 11.631 1.00 . A A . 31 LYS HG3 1 1
5 7986 1 1 13 LYS HZ1 H 6.256 -3.892 13.440 1.00 . A A . 31 LYS HZ1 1 1
5 7987 1 1 13 LYS HZ2 H 5.937 -2.838 14.724 1.00 . A A . 31 LYS HZ2 1 1
5 7988 1 1 13 LYS HZ3 H 7.041 -2.395 13.521 1.00 . A A . 31 LYS HZ3 1 1
5 7989 1 1 13 LYS N N 1.100 0.419 14.307 1.00 . A A . 31 LYS N 1 1
5 7990 1 1 13 LYS NZ N 6.146 -2.893 13.706 1.00 . A A . 31 LYS NZ 1 1
5 7991 1 1 13 LYS O O 1.380 3.103 15.004 1.00 . A A . 31 LYS O 1 1
5 7992 1 1 14 ALA C C 3.797 5.136 15.689 1.00 . A A . 32 ALA C 1 1
5 7993 1 1 14 ALA CA C 3.431 4.004 16.645 1.00 . A A . 32 ALA CA 1 1
5 7994 1 1 14 ALA CB C 4.427 3.945 17.793 1.00 . A A . 32 ALA CB 1 1
5 7995 1 1 14 ALA H H 4.127 2.090 16.058 1.00 . A A . 32 ALA H 1 1
5 7996 1 1 14 ALA HA H 2.454 4.201 17.056 1.00 . A A . 32 ALA HA 1 1
5 7997 1 1 14 ALA HB1 H 4.042 4.507 18.632 1.00 . A A . 32 ALA HB1 1 1
5 7998 1 1 14 ALA HB2 H 5.368 4.371 17.475 1.00 . A A . 32 ALA HB2 1 1
5 7999 1 1 14 ALA HB3 H 4.578 2.917 18.087 1.00 . A A . 32 ALA HB3 1 1
5 8000 1 1 14 ALA N N 3.380 2.715 15.955 1.00 . A A . 32 ALA N 1 1
5 8001 1 1 14 ALA O O 4.603 4.953 14.778 1.00 . A A . 32 ALA O 1 1
5 8002 1 1 15 LYS C C 4.953 7.639 14.743 1.00 . A A . 33 LYS C 1 1
5 8003 1 1 15 LYS CA C 3.468 7.478 15.057 1.00 . A A . 33 LYS CA 1 1
5 8004 1 1 15 LYS CB C 2.960 8.761 15.713 1.00 . A A . 33 LYS CB 1 1
5 8005 1 1 15 LYS CD C 1.023 10.231 16.298 1.00 . A A . 33 LYS CD 1 1
5 8006 1 1 15 LYS CE C 0.963 10.108 17.812 1.00 . A A . 33 LYS CE 1 1
5 8007 1 1 15 LYS CG C 1.457 8.929 15.649 1.00 . A A . 33 LYS CG 1 1
5 8008 1 1 15 LYS H H 2.562 6.394 16.649 1.00 . A A . 33 LYS H 1 1
5 8009 1 1 15 LYS HA H 2.937 7.334 14.128 1.00 . A A . 33 LYS HA 1 1
5 8010 1 1 15 LYS HB2 H 3.254 8.762 16.749 1.00 . A A . 33 LYS HB2 1 1
5 8011 1 1 15 LYS HB3 H 3.415 9.607 15.219 1.00 . A A . 33 LYS HB3 1 1
5 8012 1 1 15 LYS HD2 H 1.731 11.003 16.039 1.00 . A A . 33 LYS HD2 1 1
5 8013 1 1 15 LYS HD3 H 0.049 10.497 15.927 1.00 . A A . 33 LYS HD3 1 1
5 8014 1 1 15 LYS HE2 H 0.553 9.142 18.066 1.00 . A A . 33 LYS HE2 1 1
5 8015 1 1 15 LYS HE3 H 1.964 10.189 18.206 1.00 . A A . 33 LYS HE3 1 1
5 8016 1 1 15 LYS HG2 H 1.151 8.932 14.614 1.00 . A A . 33 LYS HG2 1 1
5 8017 1 1 15 LYS HG3 H 0.990 8.105 16.165 1.00 . A A . 33 LYS HG3 1 1
5 8018 1 1 15 LYS HZ1 H -0.795 10.766 18.732 1.00 . A A . 33 LYS HZ1 1 1
5 8019 1 1 15 LYS HZ2 H -0.074 11.922 17.730 1.00 . A A . 33 LYS HZ2 1 1
5 8020 1 1 15 LYS HZ3 H 0.595 11.583 19.246 1.00 . A A . 33 LYS HZ3 1 1
5 8021 1 1 15 LYS N N 3.199 6.310 15.903 1.00 . A A . 33 LYS N 1 1
5 8022 1 1 15 LYS NZ N 0.113 11.169 18.423 1.00 . A A . 33 LYS NZ 1 1
5 8023 1 1 15 LYS O O 5.816 7.162 15.478 1.00 . A A . 33 LYS O 1 1
5 8024 1 1 16 GLY C C 7.336 7.364 12.719 1.00 . A A . 34 GLY C 1 1
5 8025 1 1 16 GLY CA C 6.599 8.592 13.223 1.00 . A A . 34 GLY CA 1 1
5 8026 1 1 16 GLY H H 4.487 8.695 13.117 1.00 . A A . 34 GLY H 1 1
5 8027 1 1 16 GLY HA2 H 6.577 9.320 12.427 1.00 . A A . 34 GLY HA2 1 1
5 8028 1 1 16 GLY HA3 H 7.145 9.007 14.057 1.00 . A A . 34 GLY HA3 1 1
5 8029 1 1 16 GLY N N 5.229 8.335 13.644 1.00 . A A . 34 GLY N 1 1
5 8030 1 1 16 GLY O O 8.290 7.486 11.950 1.00 . A A . 34 GLY O 1 1
5 8031 1 1 17 GLU C C 7.040 4.588 11.307 1.00 . A A . 35 GLU C 1 1
5 8032 1 1 17 GLU CA C 7.535 4.949 12.696 1.00 . A A . 35 GLU CA 1 1
5 8033 1 1 17 GLU CB C 7.233 3.811 13.673 1.00 . A A . 35 GLU CB 1 1
5 8034 1 1 17 GLU CD C 7.530 2.873 16.002 1.00 . A A . 35 GLU CD 1 1
5 8035 1 1 17 GLU CG C 7.843 4.013 15.051 1.00 . A A . 35 GLU CG 1 1
5 8036 1 1 17 GLU H H 6.135 6.135 13.731 1.00 . A A . 35 GLU H 1 1
5 8037 1 1 17 GLU HA H 8.601 5.114 12.658 1.00 . A A . 35 GLU HA 1 1
5 8038 1 1 17 GLU HB2 H 6.162 3.724 13.785 1.00 . A A . 35 GLU HB2 1 1
5 8039 1 1 17 GLU HB3 H 7.618 2.889 13.263 1.00 . A A . 35 GLU HB3 1 1
5 8040 1 1 17 GLU HG2 H 8.915 4.091 14.948 1.00 . A A . 35 GLU HG2 1 1
5 8041 1 1 17 GLU HG3 H 7.454 4.929 15.472 1.00 . A A . 35 GLU HG3 1 1
5 8042 1 1 17 GLU N N 6.901 6.182 13.133 1.00 . A A . 35 GLU N 1 1
5 8043 1 1 17 GLU O O 5.954 5.003 10.907 1.00 . A A . 35 GLU O 1 1
5 8044 1 1 17 GLU OE1 O 6.692 2.017 15.649 1.00 . A A . 35 GLU OE1 1 1
5 8045 1 1 17 GLU OE2 O 8.128 2.834 17.098 1.00 . A A . 35 GLU OE2 1 1
5 8046 1 1 18 THR C C 6.526 2.176 9.313 1.00 . A A . 36 THR C 1 1
5 8047 1 1 18 THR CA C 7.416 3.422 9.233 1.00 . A A . 36 THR CA 1 1
5 8048 1 1 18 THR CB C 8.636 3.145 8.352 1.00 . A A . 36 THR CB 1 1
5 8049 1 1 18 THR CG2 C 8.394 3.463 6.891 1.00 . A A . 36 THR CG2 1 1
5 8050 1 1 18 THR H H 8.680 3.506 10.930 1.00 . A A . 36 THR H 1 1
5 8051 1 1 18 THR HA H 6.857 4.250 8.814 1.00 . A A . 36 THR HA 1 1
5 8052 1 1 18 THR HB H 8.893 2.098 8.426 1.00 . A A . 36 THR HB 1 1
5 8053 1 1 18 THR HG1 H 10.520 3.671 8.261 1.00 . A A . 36 THR HG1 1 1
5 8054 1 1 18 THR HG21 H 7.789 2.687 6.447 1.00 . A A . 36 THR HG21 1 1
5 8055 1 1 18 THR HG22 H 9.338 3.528 6.373 1.00 . A A . 36 THR HG22 1 1
5 8056 1 1 18 THR HG23 H 7.875 4.407 6.811 1.00 . A A . 36 THR HG23 1 1
5 8057 1 1 18 THR N N 7.823 3.816 10.570 1.00 . A A . 36 THR N 1 1
5 8058 1 1 18 THR O O 6.850 1.236 10.039 1.00 . A A . 36 THR O 1 1
5 8059 1 1 18 THR OG1 O 9.748 3.911 8.779 1.00 . A A . 36 THR OG1 1 1
5 8060 1 1 19 ALA C C 4.719 0.089 7.427 1.00 . A A . 37 ALA C 1 1
5 8061 1 1 19 ALA CA C 4.510 0.991 8.631 1.00 . A A . 37 ALA CA 1 1
5 8062 1 1 19 ALA CB C 3.048 1.417 8.716 1.00 . A A . 37 ALA CB 1 1
5 8063 1 1 19 ALA H H 5.172 2.926 8.010 1.00 . A A . 37 ALA H 1 1
5 8064 1 1 19 ALA HA H 4.746 0.432 9.525 1.00 . A A . 37 ALA HA 1 1
5 8065 1 1 19 ALA HB1 H 2.974 2.335 9.281 1.00 . A A . 37 ALA HB1 1 1
5 8066 1 1 19 ALA HB2 H 2.474 0.645 9.205 1.00 . A A . 37 ALA HB2 1 1
5 8067 1 1 19 ALA HB3 H 2.659 1.580 7.714 1.00 . A A . 37 ALA HB3 1 1
5 8068 1 1 19 ALA N N 5.403 2.155 8.584 1.00 . A A . 37 ALA N 1 1
5 8069 1 1 19 ALA O O 4.380 0.454 6.306 1.00 . A A . 37 ALA O 1 1
5 8070 1 1 20 TYR C C 4.262 -2.805 6.208 1.00 . A A . 38 TYR C 1 1
5 8071 1 1 20 TYR CA C 5.530 -2.051 6.603 1.00 . A A . 38 TYR CA 1 1
5 8072 1 1 20 TYR CB C 6.614 -3.040 7.037 1.00 . A A . 38 TYR CB 1 1
5 8073 1 1 20 TYR CD1 C 7.652 -3.842 4.882 1.00 . A A . 38 TYR CD1 1 1
5 8074 1 1 20 TYR CD2 C 6.417 -5.408 6.186 1.00 . A A . 38 TYR CD2 1 1
5 8075 1 1 20 TYR CE1 C 7.913 -4.823 3.944 1.00 . A A . 38 TYR CE1 1 1
5 8076 1 1 20 TYR CE2 C 6.674 -6.395 5.254 1.00 . A A . 38 TYR CE2 1 1
5 8077 1 1 20 TYR CG C 6.901 -4.117 6.016 1.00 . A A . 38 TYR CG 1 1
5 8078 1 1 20 TYR CZ C 7.423 -6.098 4.134 1.00 . A A . 38 TYR CZ 1 1
5 8079 1 1 20 TYR H H 5.519 -1.325 8.589 1.00 . A A . 38 TYR H 1 1
5 8080 1 1 20 TYR HA H 5.886 -1.501 5.745 1.00 . A A . 38 TYR HA 1 1
5 8081 1 1 20 TYR HB2 H 7.533 -2.501 7.216 1.00 . A A . 38 TYR HB2 1 1
5 8082 1 1 20 TYR HB3 H 6.303 -3.524 7.952 1.00 . A A . 38 TYR HB3 1 1
5 8083 1 1 20 TYR HD1 H 8.035 -2.844 4.736 1.00 . A A . 38 TYR HD1 1 1
5 8084 1 1 20 TYR HD2 H 5.831 -5.637 7.063 1.00 . A A . 38 TYR HD2 1 1
5 8085 1 1 20 TYR HE1 H 8.498 -4.589 3.069 1.00 . A A . 38 TYR HE1 1 1
5 8086 1 1 20 TYR HE2 H 6.289 -7.392 5.404 1.00 . A A . 38 TYR HE2 1 1
5 8087 1 1 20 TYR HH H 7.099 -7.824 3.343 1.00 . A A . 38 TYR HH 1 1
5 8088 1 1 20 TYR N N 5.274 -1.092 7.670 1.00 . A A . 38 TYR N 1 1
5 8089 1 1 20 TYR O O 3.642 -3.474 7.034 1.00 . A A . 38 TYR O 1 1
5 8090 1 1 20 TYR OH O 7.684 -7.077 3.201 1.00 . A A . 38 TYR OH 1 1
5 8091 1 1 21 LEU C C 3.155 -4.390 3.333 1.00 . A A . 39 LEU C 1 1
5 8092 1 1 21 LEU CA C 2.725 -3.398 4.411 1.00 . A A . 39 LEU CA 1 1
5 8093 1 1 21 LEU CB C 1.732 -2.388 3.832 1.00 . A A . 39 LEU CB 1 1
5 8094 1 1 21 LEU CD1 C 0.343 -0.320 4.113 1.00 . A A . 39 LEU CD1 1 1
5 8095 1 1 21 LEU CD2 C 1.001 -1.663 6.121 1.00 . A A . 39 LEU CD2 1 1
5 8096 1 1 21 LEU CG C 1.422 -1.192 4.735 1.00 . A A . 39 LEU CG 1 1
5 8097 1 1 21 LEU H H 4.448 -2.173 4.320 1.00 . A A . 39 LEU H 1 1
5 8098 1 1 21 LEU HA H 2.258 -3.933 5.225 1.00 . A A . 39 LEU HA 1 1
5 8099 1 1 21 LEU HB2 H 2.133 -2.016 2.900 1.00 . A A . 39 LEU HB2 1 1
5 8100 1 1 21 LEU HB3 H 0.806 -2.903 3.625 1.00 . A A . 39 LEU HB3 1 1
5 8101 1 1 21 LEU HD11 H 0.405 0.677 4.523 1.00 . A A . 39 LEU HD11 1 1
5 8102 1 1 21 LEU HD12 H -0.628 -0.739 4.329 1.00 . A A . 39 LEU HD12 1 1
5 8103 1 1 21 LEU HD13 H 0.487 -0.278 3.043 1.00 . A A . 39 LEU HD13 1 1
5 8104 1 1 21 LEU HD21 H 0.137 -1.102 6.445 1.00 . A A . 39 LEU HD21 1 1
5 8105 1 1 21 LEU HD22 H 1.812 -1.506 6.816 1.00 . A A . 39 LEU HD22 1 1
5 8106 1 1 21 LEU HD23 H 0.756 -2.714 6.086 1.00 . A A . 39 LEU HD23 1 1
5 8107 1 1 21 LEU HG H 2.314 -0.592 4.842 1.00 . A A . 39 LEU HG 1 1
5 8108 1 1 21 LEU N N 3.900 -2.708 4.932 1.00 . A A . 39 LEU N 1 1
5 8109 1 1 21 LEU O O 3.500 -3.990 2.223 1.00 . A A . 39 LEU O 1 1
5 8110 1 1 22 PRO C C 2.538 -7.199 1.737 1.00 . A A . 40 PRO C 1 1
5 8111 1 1 22 PRO CA C 3.610 -6.733 2.717 1.00 . A A . 40 PRO CA 1 1
5 8112 1 1 22 PRO CB C 4.002 -7.877 3.647 1.00 . A A . 40 PRO CB 1 1
5 8113 1 1 22 PRO CD C 2.818 -6.264 4.971 1.00 . A A . 40 PRO CD 1 1
5 8114 1 1 22 PRO CG C 3.081 -7.740 4.810 1.00 . A A . 40 PRO CG 1 1
5 8115 1 1 22 PRO HA H 4.477 -6.415 2.163 1.00 . A A . 40 PRO HA 1 1
5 8116 1 1 22 PRO HB2 H 3.864 -8.821 3.139 1.00 . A A . 40 PRO HB2 1 1
5 8117 1 1 22 PRO HB3 H 5.033 -7.768 3.945 1.00 . A A . 40 PRO HB3 1 1
5 8118 1 1 22 PRO HD2 H 1.776 -6.090 5.194 1.00 . A A . 40 PRO HD2 1 1
5 8119 1 1 22 PRO HD3 H 3.444 -5.853 5.749 1.00 . A A . 40 PRO HD3 1 1
5 8120 1 1 22 PRO HG2 H 2.158 -8.265 4.610 1.00 . A A . 40 PRO HG2 1 1
5 8121 1 1 22 PRO HG3 H 3.552 -8.135 5.698 1.00 . A A . 40 PRO HG3 1 1
5 8122 1 1 22 PRO N N 3.175 -5.696 3.655 1.00 . A A . 40 PRO N 1 1
5 8123 1 1 22 PRO O O 1.411 -7.511 2.125 1.00 . A A . 40 PRO O 1 1
5 8124 1 1 23 CYS C C 2.806 -8.597 -1.585 1.00 . A A . 41 CYS C 1 1
5 8125 1 1 23 CYS CA C 2.034 -7.744 -0.592 1.00 . A A . 41 CYS CA 1 1
5 8126 1 1 23 CYS CB C 1.408 -6.572 -1.336 1.00 . A A . 41 CYS CB 1 1
5 8127 1 1 23 CYS H H 3.846 -7.038 0.235 1.00 . A A . 41 CYS H 1 1
5 8128 1 1 23 CYS HA H 1.251 -8.339 -0.143 1.00 . A A . 41 CYS HA 1 1
5 8129 1 1 23 CYS HB2 H 2.172 -5.843 -1.554 1.00 . A A . 41 CYS HB2 1 1
5 8130 1 1 23 CYS HB3 H 0.990 -6.937 -2.262 1.00 . A A . 41 CYS HB3 1 1
5 8131 1 1 23 CYS N N 2.923 -7.277 0.465 1.00 . A A . 41 CYS N 1 1
5 8132 1 1 23 CYS O O 3.543 -8.074 -2.421 1.00 . A A . 41 CYS O 1 1
5 8133 1 1 23 CYS SG S 0.083 -5.732 -0.423 1.00 . A A . 41 CYS SG 1 1
5 8134 1 1 24 LYS C C 2.340 -11.277 -3.507 1.00 . A A . 42 LYS C 1 1
5 8135 1 1 24 LYS CA C 3.302 -10.809 -2.425 1.00 . A A . 42 LYS CA 1 1
5 8136 1 1 24 LYS CB C 3.880 -12.011 -1.679 1.00 . A A . 42 LYS CB 1 1
5 8137 1 1 24 LYS CD C 6.185 -11.116 -1.227 1.00 . A A . 42 LYS CD 1 1
5 8138 1 1 24 LYS CE C 7.215 -10.775 -0.160 1.00 . A A . 42 LYS CE 1 1
5 8139 1 1 24 LYS CG C 4.896 -11.637 -0.612 1.00 . A A . 42 LYS CG 1 1
5 8140 1 1 24 LYS H H 2.014 -10.267 -0.836 1.00 . A A . 42 LYS H 1 1
5 8141 1 1 24 LYS HA H 4.110 -10.261 -2.890 1.00 . A A . 42 LYS HA 1 1
5 8142 1 1 24 LYS HB2 H 3.073 -12.546 -1.205 1.00 . A A . 42 LYS HB2 1 1
5 8143 1 1 24 LYS HB3 H 4.362 -12.664 -2.391 1.00 . A A . 42 LYS HB3 1 1
5 8144 1 1 24 LYS HD2 H 6.594 -11.872 -1.879 1.00 . A A . 42 LYS HD2 1 1
5 8145 1 1 24 LYS HD3 H 5.965 -10.226 -1.799 1.00 . A A . 42 LYS HD3 1 1
5 8146 1 1 24 LYS HE2 H 7.447 -9.722 -0.226 1.00 . A A . 42 LYS HE2 1 1
5 8147 1 1 24 LYS HE3 H 6.796 -10.990 0.812 1.00 . A A . 42 LYS HE3 1 1
5 8148 1 1 24 LYS HG2 H 4.475 -10.870 0.020 1.00 . A A . 42 LYS HG2 1 1
5 8149 1 1 24 LYS HG3 H 5.119 -12.512 -0.019 1.00 . A A . 42 LYS HG3 1 1
5 8150 1 1 24 LYS HZ1 H 9.008 -11.196 -1.145 1.00 . A A . 42 LYS HZ1 1 1
5 8151 1 1 24 LYS HZ2 H 8.247 -12.560 -0.496 1.00 . A A . 42 LYS HZ2 1 1
5 8152 1 1 24 LYS HZ3 H 9.058 -11.481 0.523 1.00 . A A . 42 LYS HZ3 1 1
5 8153 1 1 24 LYS N N 2.626 -9.905 -1.508 1.00 . A A . 42 LYS N 1 1
5 8154 1 1 24 LYS NZ N 8.470 -11.557 -0.332 1.00 . A A . 42 LYS NZ 1 1
5 8155 1 1 24 LYS O O 1.439 -12.084 -3.238 1.00 . A A . 42 LYS O 1 1
5 8156 1 1 25 PHE C C 2.274 -12.327 -6.611 1.00 . A A . 43 PHE C 1 1
5 8157 1 1 25 PHE CA C 1.667 -11.165 -5.837 1.00 . A A . 43 PHE CA 1 1
5 8158 1 1 25 PHE CB C 1.392 -9.982 -6.769 1.00 . A A . 43 PHE CB 1 1
5 8159 1 1 25 PHE CD1 C 3.241 -9.818 -8.451 1.00 . A A . 43 PHE CD1 1 1
5 8160 1 1 25 PHE CD2 C 3.164 -8.210 -6.691 1.00 . A A . 43 PHE CD2 1 1
5 8161 1 1 25 PHE CE1 C 4.373 -9.213 -8.958 1.00 . A A . 43 PHE CE1 1 1
5 8162 1 1 25 PHE CE2 C 4.297 -7.600 -7.193 1.00 . A A . 43 PHE CE2 1 1
5 8163 1 1 25 PHE CG C 2.625 -9.325 -7.314 1.00 . A A . 43 PHE CG 1 1
5 8164 1 1 25 PHE CZ C 4.903 -8.104 -8.328 1.00 . A A . 43 PHE CZ 1 1
5 8165 1 1 25 PHE H H 3.269 -10.142 -4.884 1.00 . A A . 43 PHE H 1 1
5 8166 1 1 25 PHE HA H 0.730 -11.495 -5.414 1.00 . A A . 43 PHE HA 1 1
5 8167 1 1 25 PHE HB2 H 0.804 -10.325 -7.607 1.00 . A A . 43 PHE HB2 1 1
5 8168 1 1 25 PHE HB3 H 0.829 -9.234 -6.227 1.00 . A A . 43 PHE HB3 1 1
5 8169 1 1 25 PHE HD1 H 2.826 -10.685 -8.945 1.00 . A A . 43 PHE HD1 1 1
5 8170 1 1 25 PHE HD2 H 2.691 -7.819 -5.803 1.00 . A A . 43 PHE HD2 1 1
5 8171 1 1 25 PHE HE1 H 4.845 -9.609 -9.845 1.00 . A A . 43 PHE HE1 1 1
5 8172 1 1 25 PHE HE2 H 4.705 -6.725 -6.702 1.00 . A A . 43 PHE HE2 1 1
5 8173 1 1 25 PHE HZ H 5.790 -7.634 -8.719 1.00 . A A . 43 PHE HZ 1 1
5 8174 1 1 25 PHE N N 2.528 -10.777 -4.727 1.00 . A A . 43 PHE N 1 1
5 8175 1 1 25 PHE O O 3.491 -12.404 -6.783 1.00 . A A . 43 PHE O 1 1
5 8176 1 1 26 THR C C 2.167 -14.056 -9.268 1.00 . A A . 44 THR C 1 1
5 8177 1 1 26 THR CA C 1.882 -14.400 -7.816 1.00 . A A . 44 THR CA 1 1
5 8178 1 1 26 THR CB C 0.847 -15.518 -7.769 1.00 . A A . 44 THR CB 1 1
5 8179 1 1 26 THR CG2 C -0.466 -15.137 -8.417 1.00 . A A . 44 THR CG2 1 1
5 8180 1 1 26 THR H H 0.463 -13.128 -6.894 1.00 . A A . 44 THR H 1 1
5 8181 1 1 26 THR HA H 2.794 -14.750 -7.356 1.00 . A A . 44 THR HA 1 1
5 8182 1 1 26 THR HB H 0.652 -15.770 -6.742 1.00 . A A . 44 THR HB 1 1
5 8183 1 1 26 THR HG1 H 2.077 -17.033 -7.941 1.00 . A A . 44 THR HG1 1 1
5 8184 1 1 26 THR HG21 H -1.217 -15.862 -8.156 1.00 . A A . 44 THR HG21 1 1
5 8185 1 1 26 THR HG22 H -0.344 -15.116 -9.490 1.00 . A A . 44 THR HG22 1 1
5 8186 1 1 26 THR HG23 H -0.770 -14.161 -8.070 1.00 . A A . 44 THR HG23 1 1
5 8187 1 1 26 THR N N 1.422 -13.237 -7.069 1.00 . A A . 44 THR N 1 1
5 8188 1 1 26 THR O O 1.899 -12.947 -9.729 1.00 . A A . 44 THR O 1 1
5 8189 1 1 26 THR OG1 O 1.330 -16.675 -8.428 1.00 . A A . 44 THR OG1 1 1
5 8190 1 1 27 LEU C C 2.723 -16.176 -12.135 1.00 . A A . 45 LEU C 1 1
5 8191 1 1 27 LEU CA C 3.026 -14.882 -11.388 1.00 . A A . 45 LEU CA 1 1
5 8192 1 1 27 LEU CB C 4.500 -14.508 -11.560 1.00 . A A . 45 LEU CB 1 1
5 8193 1 1 27 LEU CD1 C 6.421 -12.993 -11.015 1.00 . A A . 45 LEU CD1 1 1
5 8194 1 1 27 LEU CD2 C 4.162 -12.022 -11.482 1.00 . A A . 45 LEU CD2 1 1
5 8195 1 1 27 LEU CG C 4.920 -13.200 -10.885 1.00 . A A . 45 LEU CG 1 1
5 8196 1 1 27 LEU H H 2.874 -15.895 -9.539 1.00 . A A . 45 LEU H 1 1
5 8197 1 1 27 LEU HA H 2.409 -14.092 -11.790 1.00 . A A . 45 LEU HA 1 1
5 8198 1 1 27 LEU HB2 H 5.101 -15.308 -11.154 1.00 . A A . 45 LEU HB2 1 1
5 8199 1 1 27 LEU HB3 H 4.708 -14.424 -12.616 1.00 . A A . 45 LEU HB3 1 1
5 8200 1 1 27 LEU HD11 H 6.755 -13.373 -11.969 1.00 . A A . 45 LEU HD11 1 1
5 8201 1 1 27 LEU HD12 H 6.928 -13.520 -10.221 1.00 . A A . 45 LEU HD12 1 1
5 8202 1 1 27 LEU HD13 H 6.646 -11.939 -10.949 1.00 . A A . 45 LEU HD13 1 1
5 8203 1 1 27 LEU HD21 H 3.422 -11.675 -10.775 1.00 . A A . 45 LEU HD21 1 1
5 8204 1 1 27 LEU HD22 H 3.671 -12.333 -12.392 1.00 . A A . 45 LEU HD22 1 1
5 8205 1 1 27 LEU HD23 H 4.853 -11.221 -11.701 1.00 . A A . 45 LEU HD23 1 1
5 8206 1 1 27 LEU HG H 4.682 -13.254 -9.832 1.00 . A A . 45 LEU HG 1 1
5 8207 1 1 27 LEU N N 2.702 -15.035 -9.978 1.00 . A A . 45 LEU N 1 1
5 8208 1 1 27 LEU O O 2.807 -17.263 -11.563 1.00 . A A . 45 LEU O 1 1
5 8209 1 1 28 SER C C 2.187 -16.925 -15.696 1.00 . A A . 46 SER C 1 1
5 8210 1 1 28 SER CA C 2.051 -17.232 -14.210 1.00 . A A . 46 SER CA 1 1
5 8211 1 1 28 SER CB C 0.633 -17.717 -13.906 1.00 . A A . 46 SER CB 1 1
5 8212 1 1 28 SER H H 2.310 -15.170 -13.815 1.00 . A A . 46 SER H 1 1
5 8213 1 1 28 SER HA H 2.752 -18.010 -13.949 1.00 . A A . 46 SER HA 1 1
5 8214 1 1 28 SER HB2 H 0.456 -17.664 -12.842 1.00 . A A . 46 SER HB2 1 1
5 8215 1 1 28 SER HB3 H -0.079 -17.088 -14.421 1.00 . A A . 46 SER HB3 1 1
5 8216 1 1 28 SER HG H -0.102 -19.521 -13.699 1.00 . A A . 46 SER HG 1 1
5 8217 1 1 28 SER N N 2.367 -16.060 -13.407 1.00 . A A . 46 SER N 1 1
5 8218 1 1 28 SER O O 1.925 -15.805 -16.134 1.00 . A A . 46 SER O 1 1
5 8219 1 1 28 SER OG O 0.449 -19.056 -14.332 1.00 . A A . 46 SER OG 1 1
5 8220 1 1 29 PRO C C 1.567 -17.063 -18.581 1.00 . A A . 47 PRO C 1 1
5 8221 1 1 29 PRO CA C 2.766 -17.753 -17.940 1.00 . A A . 47 PRO CA 1 1
5 8222 1 1 29 PRO CB C 2.895 -19.189 -18.448 1.00 . A A . 47 PRO CB 1 1
5 8223 1 1 29 PRO CD C 2.930 -19.293 -16.058 1.00 . A A . 47 PRO CD 1 1
5 8224 1 1 29 PRO CG C 3.477 -19.940 -17.302 1.00 . A A . 47 PRO CG 1 1
5 8225 1 1 29 PRO HA H 3.665 -17.202 -18.173 1.00 . A A . 47 PRO HA 1 1
5 8226 1 1 29 PRO HB2 H 1.919 -19.568 -18.717 1.00 . A A . 47 PRO HB2 1 1
5 8227 1 1 29 PRO HB3 H 3.547 -19.213 -19.308 1.00 . A A . 47 PRO HB3 1 1
5 8228 1 1 29 PRO HD2 H 2.046 -19.813 -15.720 1.00 . A A . 47 PRO HD2 1 1
5 8229 1 1 29 PRO HD3 H 3.680 -19.278 -15.281 1.00 . A A . 47 PRO HD3 1 1
5 8230 1 1 29 PRO HG2 H 3.174 -20.976 -17.350 1.00 . A A . 47 PRO HG2 1 1
5 8231 1 1 29 PRO HG3 H 4.554 -19.862 -17.322 1.00 . A A . 47 PRO HG3 1 1
5 8232 1 1 29 PRO N N 2.599 -17.923 -16.496 1.00 . A A . 47 PRO N 1 1
5 8233 1 1 29 PRO O O 1.697 -16.410 -19.615 1.00 . A A . 47 PRO O 1 1
5 8234 1 1 30 GLU C C -0.839 -15.111 -18.139 1.00 . A A . 48 GLU C 1 1
5 8235 1 1 30 GLU CA C -0.810 -16.591 -18.472 1.00 . A A . 48 GLU CA 1 1
5 8236 1 1 30 GLU CB C -2.050 -17.292 -17.912 1.00 . A A . 48 GLU CB 1 1
5 8237 1 1 30 GLU CD C -4.573 -17.413 -17.833 1.00 . A A . 48 GLU CD 1 1
5 8238 1 1 30 GLU CG C -3.361 -16.700 -18.403 1.00 . A A . 48 GLU CG 1 1
5 8239 1 1 30 GLU H H 0.354 -17.730 -17.137 1.00 . A A . 48 GLU H 1 1
5 8240 1 1 30 GLU HA H -0.799 -16.693 -19.544 1.00 . A A . 48 GLU HA 1 1
5 8241 1 1 30 GLU HB2 H -2.020 -18.333 -18.198 1.00 . A A . 48 GLU HB2 1 1
5 8242 1 1 30 GLU HB3 H -2.030 -17.223 -16.834 1.00 . A A . 48 GLU HB3 1 1
5 8243 1 1 30 GLU HG2 H -3.404 -15.662 -18.111 1.00 . A A . 48 GLU HG2 1 1
5 8244 1 1 30 GLU HG3 H -3.393 -16.772 -19.481 1.00 . A A . 48 GLU HG3 1 1
5 8245 1 1 30 GLU N N 0.400 -17.208 -17.961 1.00 . A A . 48 GLU N 1 1
5 8246 1 1 30 GLU O O -1.169 -14.283 -18.987 1.00 . A A . 48 GLU O 1 1
5 8247 1 1 30 GLU OE1 O -4.396 -18.481 -17.209 1.00 . A A . 48 GLU OE1 1 1
5 8248 1 1 30 GLU OE2 O -5.699 -16.905 -18.012 1.00 . A A . 48 GLU OE2 1 1
5 8249 1 1 31 ASP C C 0.706 -12.673 -17.161 1.00 . A A . 49 ASP C 1 1
5 8250 1 1 31 ASP CA C -0.458 -13.383 -16.492 1.00 . A A . 49 ASP CA 1 1
5 8251 1 1 31 ASP CB C -0.370 -13.245 -14.968 1.00 . A A . 49 ASP CB 1 1
5 8252 1 1 31 ASP CG C -1.537 -13.892 -14.248 1.00 . A A . 49 ASP CG 1 1
5 8253 1 1 31 ASP H H -0.208 -15.474 -16.271 1.00 . A A . 49 ASP H 1 1
5 8254 1 1 31 ASP HA H -1.370 -12.938 -16.833 1.00 . A A . 49 ASP HA 1 1
5 8255 1 1 31 ASP HB2 H 0.534 -13.704 -14.623 1.00 . A A . 49 ASP HB2 1 1
5 8256 1 1 31 ASP HB3 H -0.353 -12.195 -14.713 1.00 . A A . 49 ASP HB3 1 1
5 8257 1 1 31 ASP N N -0.476 -14.775 -16.904 1.00 . A A . 49 ASP N 1 1
5 8258 1 1 31 ASP O O 1.725 -12.388 -16.534 1.00 . A A . 49 ASP O 1 1
5 8259 1 1 31 ASP OD1 O -2.695 -13.610 -14.617 1.00 . A A . 49 ASP OD1 1 1
5 8260 1 1 31 ASP OD2 O -1.292 -14.672 -13.304 1.00 . A A . 49 ASP OD2 1 1
5 8261 1 1 32 GLN C C 1.363 -10.246 -19.296 1.00 . A A . 50 GLN C 1 1
5 8262 1 1 32 GLN CA C 1.579 -11.757 -19.237 1.00 . A A . 50 GLN CA 1 1
5 8263 1 1 32 GLN CB C 1.597 -12.345 -20.648 1.00 . A A . 50 GLN CB 1 1
5 8264 1 1 32 GLN CD C 3.244 -14.175 -20.095 1.00 . A A . 50 GLN CD 1 1
5 8265 1 1 32 GLN CG C 1.882 -13.839 -20.671 1.00 . A A . 50 GLN CG 1 1
5 8266 1 1 32 GLN H H -0.287 -12.682 -18.892 1.00 . A A . 50 GLN H 1 1
5 8267 1 1 32 GLN HA H 2.529 -11.954 -18.765 1.00 . A A . 50 GLN HA 1 1
5 8268 1 1 32 GLN HB2 H 0.636 -12.174 -21.111 1.00 . A A . 50 GLN HB2 1 1
5 8269 1 1 32 GLN HB3 H 2.360 -11.845 -21.226 1.00 . A A . 50 GLN HB3 1 1
5 8270 1 1 32 GLN HE21 H 2.416 -14.685 -18.360 1.00 . A A . 50 GLN HE21 1 1
5 8271 1 1 32 GLN HE22 H 4.135 -14.833 -18.443 1.00 . A A . 50 GLN HE22 1 1
5 8272 1 1 32 GLN HG2 H 1.122 -14.351 -20.092 1.00 . A A . 50 GLN HG2 1 1
5 8273 1 1 32 GLN HG3 H 1.844 -14.184 -21.694 1.00 . A A . 50 GLN HG3 1 1
5 8274 1 1 32 GLN N N 0.546 -12.412 -18.452 1.00 . A A . 50 GLN N 1 1
5 8275 1 1 32 GLN NE2 N 3.267 -14.608 -18.839 1.00 . A A . 50 GLN NE2 1 1
5 8276 1 1 32 GLN O O 2.195 -9.515 -19.834 1.00 . A A . 50 GLN O 1 1
5 8277 1 1 32 GLN OE1 O 4.266 -14.036 -20.767 1.00 . A A . 50 GLN OE1 1 1
5 8278 1 1 33 GLY C C 0.899 -7.586 -17.824 1.00 . A A . 51 GLY C 1 1
5 8279 1 1 33 GLY CA C -0.033 -8.355 -18.740 1.00 . A A . 51 GLY CA 1 1
5 8280 1 1 33 GLY H H -0.383 -10.399 -18.314 1.00 . A A . 51 GLY H 1 1
5 8281 1 1 33 GLY HA2 H 0.075 -7.980 -19.747 1.00 . A A . 51 GLY HA2 1 1
5 8282 1 1 33 GLY HA3 H -1.051 -8.199 -18.415 1.00 . A A . 51 GLY HA3 1 1
5 8283 1 1 33 GLY N N 0.248 -9.778 -18.736 1.00 . A A . 51 GLY N 1 1
5 8284 1 1 33 GLY O O 1.503 -8.168 -16.924 1.00 . A A . 51 GLY O 1 1
5 8285 1 1 34 PRO C C 1.605 -5.579 -15.713 1.00 . A A . 52 PRO C 1 1
5 8286 1 1 34 PRO CA C 1.910 -5.430 -17.199 1.00 . A A . 52 PRO CA 1 1
5 8287 1 1 34 PRO CB C 1.614 -3.997 -17.669 1.00 . A A . 52 PRO CB 1 1
5 8288 1 1 34 PRO CD C 0.361 -5.482 -19.068 1.00 . A A . 52 PRO CD 1 1
5 8289 1 1 34 PRO CG C 0.375 -4.094 -18.497 1.00 . A A . 52 PRO CG 1 1
5 8290 1 1 34 PRO HA H 2.952 -5.659 -17.372 1.00 . A A . 52 PRO HA 1 1
5 8291 1 1 34 PRO HB2 H 1.463 -3.360 -16.811 1.00 . A A . 52 PRO HB2 1 1
5 8292 1 1 34 PRO HB3 H 2.446 -3.630 -18.251 1.00 . A A . 52 PRO HB3 1 1
5 8293 1 1 34 PRO HD2 H -0.653 -5.824 -19.213 1.00 . A A . 52 PRO HD2 1 1
5 8294 1 1 34 PRO HD3 H 0.912 -5.517 -19.996 1.00 . A A . 52 PRO HD3 1 1
5 8295 1 1 34 PRO HG2 H -0.495 -3.936 -17.877 1.00 . A A . 52 PRO HG2 1 1
5 8296 1 1 34 PRO HG3 H 0.407 -3.363 -19.292 1.00 . A A . 52 PRO HG3 1 1
5 8297 1 1 34 PRO N N 1.038 -6.265 -18.026 1.00 . A A . 52 PRO N 1 1
5 8298 1 1 34 PRO O O 0.465 -5.831 -15.324 1.00 . A A . 52 PRO O 1 1
5 8299 1 1 35 LEU C C 1.862 -4.274 -12.868 1.00 . A A . 53 LEU C 1 1
5 8300 1 1 35 LEU CA C 2.485 -5.543 -13.444 1.00 . A A . 53 LEU CA 1 1
5 8301 1 1 35 LEU CB C 3.852 -5.795 -12.807 1.00 . A A . 53 LEU CB 1 1
5 8302 1 1 35 LEU CD1 C 5.251 -7.008 -11.126 1.00 . A A . 53 LEU CD1 1 1
5 8303 1 1 35 LEU CD2 C 3.225 -5.742 -10.370 1.00 . A A . 53 LEU CD2 1 1
5 8304 1 1 35 LEU CG C 3.839 -6.573 -11.490 1.00 . A A . 53 LEU CG 1 1
5 8305 1 1 35 LEU H H 3.518 -5.227 -15.262 1.00 . A A . 53 LEU H 1 1
5 8306 1 1 35 LEU HA H 1.835 -6.381 -13.239 1.00 . A A . 53 LEU HA 1 1
5 8307 1 1 35 LEU HB2 H 4.456 -6.343 -13.516 1.00 . A A . 53 LEU HB2 1 1
5 8308 1 1 35 LEU HB3 H 4.321 -4.840 -12.628 1.00 . A A . 53 LEU HB3 1 1
5 8309 1 1 35 LEU HD11 H 5.558 -6.510 -10.219 1.00 . A A . 53 LEU HD11 1 1
5 8310 1 1 35 LEU HD12 H 5.927 -6.744 -11.926 1.00 . A A . 53 LEU HD12 1 1
5 8311 1 1 35 LEU HD13 H 5.272 -8.076 -10.976 1.00 . A A . 53 LEU HD13 1 1
5 8312 1 1 35 LEU HD21 H 2.910 -4.786 -10.758 1.00 . A A . 53 LEU HD21 1 1
5 8313 1 1 35 LEU HD22 H 3.958 -5.588 -9.591 1.00 . A A . 53 LEU HD22 1 1
5 8314 1 1 35 LEU HD23 H 2.372 -6.263 -9.961 1.00 . A A . 53 LEU HD23 1 1
5 8315 1 1 35 LEU HG H 3.239 -7.464 -11.614 1.00 . A A . 53 LEU HG 1 1
5 8316 1 1 35 LEU N N 2.633 -5.424 -14.889 1.00 . A A . 53 LEU N 1 1
5 8317 1 1 35 LEU O O 2.271 -3.165 -13.210 1.00 . A A . 53 LEU O 1 1
5 8318 1 1 36 ASP C C -0.123 -3.530 -9.921 1.00 . A A . 54 ASP C 1 1
5 8319 1 1 36 ASP CA C 0.192 -3.296 -11.398 1.00 . A A . 54 ASP CA 1 1
5 8320 1 1 36 ASP CB C -1.093 -2.975 -12.158 1.00 . A A . 54 ASP CB 1 1
5 8321 1 1 36 ASP CG C -1.707 -1.657 -11.729 1.00 . A A . 54 ASP CG 1 1
5 8322 1 1 36 ASP H H 0.576 -5.347 -11.770 1.00 . A A . 54 ASP H 1 1
5 8323 1 1 36 ASP HA H 0.858 -2.446 -11.474 1.00 . A A . 54 ASP HA 1 1
5 8324 1 1 36 ASP HB2 H -0.877 -2.923 -13.214 1.00 . A A . 54 ASP HB2 1 1
5 8325 1 1 36 ASP HB3 H -1.810 -3.757 -11.980 1.00 . A A . 54 ASP HB3 1 1
5 8326 1 1 36 ASP N N 0.867 -4.440 -12.001 1.00 . A A . 54 ASP N 1 1
5 8327 1 1 36 ASP O O -0.310 -4.659 -9.477 1.00 . A A . 54 ASP O 1 1
5 8328 1 1 36 ASP OD1 O -2.206 -1.577 -10.587 1.00 . A A . 54 ASP OD1 1 1
5 8329 1 1 36 ASP OD2 O -1.690 -0.704 -12.536 1.00 . A A . 54 ASP OD2 1 1
5 8330 1 1 37 ILE C C -1.353 -1.190 -7.435 1.00 . A A . 55 ILE C 1 1
5 8331 1 1 37 ILE CA C -0.495 -2.413 -7.759 1.00 . A A . 55 ILE CA 1 1
5 8332 1 1 37 ILE CB C 0.782 -2.380 -6.894 1.00 . A A . 55 ILE CB 1 1
5 8333 1 1 37 ILE CD1 C 3.157 -3.303 -6.832 1.00 . A A . 55 ILE CD1 1 1
5 8334 1 1 37 ILE CG1 C 1.729 -3.518 -7.288 1.00 . A A . 55 ILE CG1 1 1
5 8335 1 1 37 ILE CG2 C 0.422 -2.475 -5.419 1.00 . A A . 55 ILE CG2 1 1
5 8336 1 1 37 ILE H H -0.047 -1.586 -9.634 1.00 . A A . 55 ILE H 1 1
5 8337 1 1 37 ILE HA H -1.050 -3.304 -7.523 1.00 . A A . 55 ILE HA 1 1
5 8338 1 1 37 ILE HB H 1.274 -1.436 -7.056 1.00 . A A . 55 ILE HB 1 1
5 8339 1 1 37 ILE HD11 H 3.627 -2.566 -7.463 1.00 . A A . 55 ILE HD11 1 1
5 8340 1 1 37 ILE HD12 H 3.703 -4.236 -6.898 1.00 . A A . 55 ILE HD12 1 1
5 8341 1 1 37 ILE HD13 H 3.160 -2.953 -5.811 1.00 . A A . 55 ILE HD13 1 1
5 8342 1 1 37 ILE HG12 H 1.378 -4.440 -6.850 1.00 . A A . 55 ILE HG12 1 1
5 8343 1 1 37 ILE HG13 H 1.737 -3.616 -8.363 1.00 . A A . 55 ILE HG13 1 1
5 8344 1 1 37 ILE HG21 H -0.443 -3.110 -5.300 1.00 . A A . 55 ILE HG21 1 1
5 8345 1 1 37 ILE HG22 H 0.201 -1.489 -5.038 1.00 . A A . 55 ILE HG22 1 1
5 8346 1 1 37 ILE HG23 H 1.254 -2.894 -4.872 1.00 . A A . 55 ILE HG23 1 1
5 8347 1 1 37 ILE N N -0.186 -2.428 -9.187 1.00 . A A . 55 ILE N 1 1
5 8348 1 1 37 ILE O O -1.112 -0.109 -7.973 1.00 . A A . 55 ILE O 1 1
5 8349 1 1 38 GLU C C -3.564 -0.197 -4.730 1.00 . A A . 56 GLU C 1 1
5 8350 1 1 38 GLU CA C -3.209 -0.216 -6.217 1.00 . A A . 56 GLU CA 1 1
5 8351 1 1 38 GLU CB C -4.488 -0.248 -7.054 1.00 . A A . 56 GLU CB 1 1
5 8352 1 1 38 GLU CD C -5.543 0.018 -9.333 1.00 . A A . 56 GLU CD 1 1
5 8353 1 1 38 GLU CG C -4.263 0.073 -8.522 1.00 . A A . 56 GLU CG 1 1
5 8354 1 1 38 GLU H H -2.511 -2.221 -6.163 1.00 . A A . 56 GLU H 1 1
5 8355 1 1 38 GLU HA H -2.665 0.681 -6.453 1.00 . A A . 56 GLU HA 1 1
5 8356 1 1 38 GLU HB2 H -4.923 -1.235 -6.986 1.00 . A A . 56 GLU HB2 1 1
5 8357 1 1 38 GLU HB3 H -5.186 0.471 -6.652 1.00 . A A . 56 GLU HB3 1 1
5 8358 1 1 38 GLU HG2 H -3.850 1.068 -8.600 1.00 . A A . 56 GLU HG2 1 1
5 8359 1 1 38 GLU HG3 H -3.563 -0.640 -8.931 1.00 . A A . 56 GLU HG3 1 1
5 8360 1 1 38 GLU N N -2.350 -1.343 -6.568 1.00 . A A . 56 GLU N 1 1
5 8361 1 1 38 GLU O O -4.311 -1.051 -4.251 1.00 . A A . 56 GLU O 1 1
5 8362 1 1 38 GLU OE1 O -6.231 1.056 -9.427 1.00 . A A . 56 GLU OE1 1 1
5 8363 1 1 38 GLU OE2 O -5.858 -1.064 -9.872 1.00 . A A . 56 GLU OE2 1 1
5 8364 1 1 39 TRP C C -4.401 2.000 -2.346 1.00 . A A . 57 TRP C 1 1
5 8365 1 1 39 TRP CA C -3.326 0.939 -2.587 1.00 . A A . 57 TRP CA 1 1
5 8366 1 1 39 TRP CB C -2.050 1.294 -1.823 1.00 . A A . 57 TRP CB 1 1
5 8367 1 1 39 TRP CD1 C -0.152 -0.252 -2.658 1.00 . A A . 57 TRP CD1 1 1
5 8368 1 1 39 TRP CD2 C -0.921 -0.742 -0.611 1.00 . A A . 57 TRP CD2 1 1
5 8369 1 1 39 TRP CE2 C 0.102 -1.651 -0.942 1.00 . A A . 57 TRP CE2 1 1
5 8370 1 1 39 TRP CE3 C -1.548 -0.859 0.633 1.00 . A A . 57 TRP CE3 1 1
5 8371 1 1 39 TRP CG C -1.075 0.150 -1.723 1.00 . A A . 57 TRP CG 1 1
5 8372 1 1 39 TRP CH2 C -0.112 -2.750 1.131 1.00 . A A . 57 TRP CH2 1 1
5 8373 1 1 39 TRP CZ2 C 0.514 -2.658 -0.079 1.00 . A A . 57 TRP CZ2 1 1
5 8374 1 1 39 TRP CZ3 C -1.137 -1.863 1.492 1.00 . A A . 57 TRP CZ3 1 1
5 8375 1 1 39 TRP H H -2.474 1.460 -4.442 1.00 . A A . 57 TRP H 1 1
5 8376 1 1 39 TRP HA H -3.688 -0.008 -2.231 1.00 . A A . 57 TRP HA 1 1
5 8377 1 1 39 TRP HB2 H -1.563 2.116 -2.318 1.00 . A A . 57 TRP HB2 1 1
5 8378 1 1 39 TRP HB3 H -2.313 1.596 -0.819 1.00 . A A . 57 TRP HB3 1 1
5 8379 1 1 39 TRP HD1 H -0.003 0.215 -3.618 1.00 . A A . 57 TRP HD1 1 1
5 8380 1 1 39 TRP HE1 H 1.258 -1.802 -2.676 1.00 . A A . 57 TRP HE1 1 1
5 8381 1 1 39 TRP HE3 H -2.342 -0.185 0.926 1.00 . A A . 57 TRP HE3 1 1
5 8382 1 1 39 TRP HH2 H 0.182 -3.515 1.829 1.00 . A A . 57 TRP HH2 1 1
5 8383 1 1 39 TRP HZ2 H 1.302 -3.350 -0.340 1.00 . A A . 57 TRP HZ2 1 1
5 8384 1 1 39 TRP HZ3 H -1.607 -1.969 2.458 1.00 . A A . 57 TRP HZ3 1 1
5 8385 1 1 39 TRP N N -3.043 0.796 -4.006 1.00 . A A . 57 TRP N 1 1
5 8386 1 1 39 TRP NE1 N 0.550 -1.334 -2.192 1.00 . A A . 57 TRP NE1 1 1
5 8387 1 1 39 TRP O O -4.212 3.166 -2.691 1.00 . A A . 57 TRP O 1 1
5 8388 1 1 40 LEU C C -6.615 2.851 0.050 1.00 . A A . 58 LEU C 1 1
5 8389 1 1 40 LEU CA C -6.597 2.547 -1.444 1.00 . A A . 58 LEU CA 1 1
5 8390 1 1 40 LEU CB C -7.959 1.991 -1.885 1.00 . A A . 58 LEU CB 1 1
5 8391 1 1 40 LEU CD1 C -8.779 3.198 -3.929 1.00 . A A . 58 LEU CD1 1 1
5 8392 1 1 40 LEU CD2 C -6.903 1.556 -4.138 1.00 . A A . 58 LEU CD2 1 1
5 8393 1 1 40 LEU CG C -8.191 1.898 -3.401 1.00 . A A . 58 LEU CG 1 1
5 8394 1 1 40 LEU H H -5.613 0.666 -1.473 1.00 . A A . 58 LEU H 1 1
5 8395 1 1 40 LEU HA H -6.395 3.462 -1.983 1.00 . A A . 58 LEU HA 1 1
5 8396 1 1 40 LEU HB2 H -8.072 1.006 -1.466 1.00 . A A . 58 LEU HB2 1 1
5 8397 1 1 40 LEU HB3 H -8.728 2.625 -1.469 1.00 . A A . 58 LEU HB3 1 1
5 8398 1 1 40 LEU HD11 H -8.567 3.997 -3.234 1.00 . A A . 58 LEU HD11 1 1
5 8399 1 1 40 LEU HD12 H -9.848 3.091 -4.039 1.00 . A A . 58 LEU HD12 1 1
5 8400 1 1 40 LEU HD13 H -8.339 3.429 -4.888 1.00 . A A . 58 LEU HD13 1 1
5 8401 1 1 40 LEU HD21 H -6.189 2.354 -4.005 1.00 . A A . 58 LEU HD21 1 1
5 8402 1 1 40 LEU HD22 H -7.113 1.433 -5.190 1.00 . A A . 58 LEU HD22 1 1
5 8403 1 1 40 LEU HD23 H -6.495 0.637 -3.743 1.00 . A A . 58 LEU HD23 1 1
5 8404 1 1 40 LEU HG H -8.906 1.109 -3.597 1.00 . A A . 58 LEU HG 1 1
5 8405 1 1 40 LEU N N -5.518 1.604 -1.740 1.00 . A A . 58 LEU N 1 1
5 8406 1 1 40 LEU O O -6.683 1.938 0.873 1.00 . A A . 58 LEU O 1 1
5 8407 1 1 41 ILE C C -7.780 5.236 2.241 1.00 . A A . 59 ILE C 1 1
5 8408 1 1 41 ILE CA C -6.506 4.527 1.806 1.00 . A A . 59 ILE CA 1 1
5 8409 1 1 41 ILE CB C -5.312 5.455 2.109 1.00 . A A . 59 ILE CB 1 1
5 8410 1 1 41 ILE CD1 C -3.965 6.505 3.993 1.00 . A A . 59 ILE CD1 1 1
5 8411 1 1 41 ILE CG1 C -5.162 5.659 3.617 1.00 . A A . 59 ILE CG1 1 1
5 8412 1 1 41 ILE CG2 C -5.484 6.796 1.409 1.00 . A A . 59 ILE CG2 1 1
5 8413 1 1 41 ILE H H -6.457 4.818 -0.294 1.00 . A A . 59 ILE H 1 1
5 8414 1 1 41 ILE HA H -6.391 3.635 2.398 1.00 . A A . 59 ILE HA 1 1
5 8415 1 1 41 ILE HB H -4.418 4.990 1.726 1.00 . A A . 59 ILE HB 1 1
5 8416 1 1 41 ILE HD11 H -3.395 6.737 3.105 1.00 . A A . 59 ILE HD11 1 1
5 8417 1 1 41 ILE HD12 H -3.345 5.962 4.688 1.00 . A A . 59 ILE HD12 1 1
5 8418 1 1 41 ILE HD13 H -4.303 7.422 4.452 1.00 . A A . 59 ILE HD13 1 1
5 8419 1 1 41 ILE HG12 H -6.046 6.148 3.998 1.00 . A A . 59 ILE HG12 1 1
5 8420 1 1 41 ILE HG13 H -5.052 4.697 4.095 1.00 . A A . 59 ILE HG13 1 1
5 8421 1 1 41 ILE HG21 H -5.727 6.632 0.370 1.00 . A A . 59 ILE HG21 1 1
5 8422 1 1 41 ILE HG22 H -4.565 7.359 1.480 1.00 . A A . 59 ILE HG22 1 1
5 8423 1 1 41 ILE HG23 H -6.281 7.350 1.883 1.00 . A A . 59 ILE HG23 1 1
5 8424 1 1 41 ILE N N -6.528 4.131 0.402 1.00 . A A . 59 ILE N 1 1
5 8425 1 1 41 ILE O O -8.174 6.246 1.658 1.00 . A A . 59 ILE O 1 1
5 8426 1 1 42 SER C C -9.292 5.746 5.304 1.00 . A A . 60 SER C 1 1
5 8427 1 1 42 SER CA C -9.578 5.342 3.860 1.00 . A A . 60 SER CA 1 1
5 8428 1 1 42 SER CB C -10.756 4.367 3.813 1.00 . A A . 60 SER CB 1 1
5 8429 1 1 42 SER H H -8.006 3.947 3.748 1.00 . A A . 60 SER H 1 1
5 8430 1 1 42 SER HA H -9.812 6.221 3.279 1.00 . A A . 60 SER HA 1 1
5 8431 1 1 42 SER HB2 H -10.522 3.495 4.406 1.00 . A A . 60 SER HB2 1 1
5 8432 1 1 42 SER HB3 H -11.635 4.849 4.215 1.00 . A A . 60 SER HB3 1 1
5 8433 1 1 42 SER HG H -10.204 3.727 2.046 1.00 . A A . 60 SER HG 1 1
5 8434 1 1 42 SER N N -8.389 4.728 3.305 1.00 . A A . 60 SER N 1 1
5 8435 1 1 42 SER O O -9.283 4.905 6.201 1.00 . A A . 60 SER O 1 1
5 8436 1 1 42 SER OG O -11.027 3.956 2.485 1.00 . A A . 60 SER OG 1 1
5 8437 1 1 43 PRO C C -9.974 7.755 7.737 1.00 . A A . 61 PRO C 1 1
5 8438 1 1 43 PRO CA C -8.730 7.558 6.879 1.00 . A A . 61 PRO CA 1 1
5 8439 1 1 43 PRO CB C -8.067 8.899 6.574 1.00 . A A . 61 PRO CB 1 1
5 8440 1 1 43 PRO CD C -8.994 8.100 4.521 1.00 . A A . 61 PRO CD 1 1
5 8441 1 1 43 PRO CG C -8.712 9.346 5.313 1.00 . A A . 61 PRO CG 1 1
5 8442 1 1 43 PRO HA H -8.036 6.918 7.397 1.00 . A A . 61 PRO HA 1 1
5 8443 1 1 43 PRO HB2 H -8.251 9.590 7.381 1.00 . A A . 61 PRO HB2 1 1
5 8444 1 1 43 PRO HB3 H -7.004 8.764 6.440 1.00 . A A . 61 PRO HB3 1 1
5 8445 1 1 43 PRO HD2 H -9.938 8.180 4.009 1.00 . A A . 61 PRO HD2 1 1
5 8446 1 1 43 PRO HD3 H -8.198 7.916 3.815 1.00 . A A . 61 PRO HD3 1 1
5 8447 1 1 43 PRO HG2 H -9.632 9.866 5.535 1.00 . A A . 61 PRO HG2 1 1
5 8448 1 1 43 PRO HG3 H -8.036 9.989 4.770 1.00 . A A . 61 PRO HG3 1 1
5 8449 1 1 43 PRO N N -9.039 7.042 5.543 1.00 . A A . 61 PRO N 1 1
5 8450 1 1 43 PRO O O -10.847 8.559 7.412 1.00 . A A . 61 PRO O 1 1
5 8451 1 1 44 ALA C C -11.332 8.506 10.316 1.00 . A A . 62 ALA C 1 1
5 8452 1 1 44 ALA CA C -11.177 7.099 9.750 1.00 . A A . 62 ALA CA 1 1
5 8453 1 1 44 ALA CB C -11.021 6.091 10.879 1.00 . A A . 62 ALA CB 1 1
5 8454 1 1 44 ALA H H -9.308 6.393 9.045 1.00 . A A . 62 ALA H 1 1
5 8455 1 1 44 ALA HA H -12.068 6.847 9.197 1.00 . A A . 62 ALA HA 1 1
5 8456 1 1 44 ALA HB1 H -11.991 5.700 11.149 1.00 . A A . 62 ALA HB1 1 1
5 8457 1 1 44 ALA HB2 H -10.578 6.576 11.736 1.00 . A A . 62 ALA HB2 1 1
5 8458 1 1 44 ALA HB3 H -10.384 5.282 10.554 1.00 . A A . 62 ALA HB3 1 1
5 8459 1 1 44 ALA N N -10.043 7.012 8.838 1.00 . A A . 62 ALA N 1 1
5 8460 1 1 44 ALA O O -12.445 9.012 10.460 1.00 . A A . 62 ALA O 1 1
5 8461 1 1 45 ASP C C -10.427 11.545 10.170 1.00 . A A . 63 ASP C 1 1
5 8462 1 1 45 ASP CA C -10.200 10.460 11.223 1.00 . A A . 63 ASP CA 1 1
5 8463 1 1 45 ASP CB C -8.880 10.697 11.956 1.00 . A A . 63 ASP CB 1 1
5 8464 1 1 45 ASP CG C -8.794 9.914 13.252 1.00 . A A . 63 ASP CG 1 1
5 8465 1 1 45 ASP H H -9.351 8.656 10.522 1.00 . A A . 63 ASP H 1 1
5 8466 1 1 45 ASP HA H -11.002 10.510 11.939 1.00 . A A . 63 ASP HA 1 1
5 8467 1 1 45 ASP HB2 H -8.063 10.386 11.320 1.00 . A A . 63 ASP HB2 1 1
5 8468 1 1 45 ASP HB3 H -8.782 11.748 12.182 1.00 . A A . 63 ASP HB3 1 1
5 8469 1 1 45 ASP N N -10.205 9.121 10.651 1.00 . A A . 63 ASP N 1 1
5 8470 1 1 45 ASP O O -11.127 12.526 10.422 1.00 . A A . 63 ASP O 1 1
5 8471 1 1 45 ASP OD1 O -9.855 9.505 13.770 1.00 . A A . 63 ASP OD1 1 1
5 8472 1 1 45 ASP OD2 O -7.667 9.710 13.750 1.00 . A A . 63 ASP OD2 1 1
5 8473 1 1 46 ASN C C -11.243 12.186 7.134 1.00 . A A . 64 ASN C 1 1
5 8474 1 1 46 ASN CA C -9.948 12.356 7.925 1.00 . A A . 64 ASN CA 1 1
5 8475 1 1 46 ASN CB C -8.761 12.264 6.970 1.00 . A A . 64 ASN CB 1 1
5 8476 1 1 46 ASN CG C -7.444 12.599 7.635 1.00 . A A . 64 ASN CG 1 1
5 8477 1 1 46 ASN H H -9.267 10.580 8.864 1.00 . A A . 64 ASN H 1 1
5 8478 1 1 46 ASN HA H -9.949 13.337 8.377 1.00 . A A . 64 ASN HA 1 1
5 8479 1 1 46 ASN HB2 H -8.699 11.265 6.583 1.00 . A A . 64 ASN HB2 1 1
5 8480 1 1 46 ASN HB3 H -8.914 12.952 6.152 1.00 . A A . 64 ASN HB3 1 1
5 8481 1 1 46 ASN HD21 H -6.492 11.380 6.387 1.00 . A A . 64 ASN HD21 1 1
5 8482 1 1 46 ASN HD22 H -5.503 12.189 7.546 1.00 . A A . 64 ASN HD22 1 1
5 8483 1 1 46 ASN N N -9.822 11.375 9.002 1.00 . A A . 64 ASN N 1 1
5 8484 1 1 46 ASN ND2 N -6.371 11.996 7.140 1.00 . A A . 64 ASN ND2 1 1
5 8485 1 1 46 ASN O O -11.877 11.132 7.159 1.00 . A A . 64 ASN O 1 1
5 8486 1 1 46 ASN OD1 O -7.391 13.387 8.579 1.00 . A A . 64 ASN OD1 1 1
5 8487 1 1 47 GLN C C -12.657 12.362 4.369 1.00 . A A . 65 GLN C 1 1
5 8488 1 1 47 GLN CA C -12.808 13.273 5.588 1.00 . A A . 65 GLN CA 1 1
5 8489 1 1 47 GLN CB C -13.063 14.701 5.118 1.00 . A A . 65 GLN CB 1 1
5 8490 1 1 47 GLN CD C -13.524 17.091 5.793 1.00 . A A . 65 GLN CD 1 1
5 8491 1 1 47 GLN CG C -13.511 15.638 6.227 1.00 . A A . 65 GLN CG 1 1
5 8492 1 1 47 GLN H H -11.041 14.046 6.449 1.00 . A A . 65 GLN H 1 1
5 8493 1 1 47 GLN HA H -13.644 12.939 6.184 1.00 . A A . 65 GLN HA 1 1
5 8494 1 1 47 GLN HB2 H -12.148 15.087 4.693 1.00 . A A . 65 GLN HB2 1 1
5 8495 1 1 47 GLN HB3 H -13.827 14.686 4.355 1.00 . A A . 65 GLN HB3 1 1
5 8496 1 1 47 GLN HE21 H -14.669 17.570 7.346 1.00 . A A . 65 GLN HE21 1 1
5 8497 1 1 47 GLN HE22 H -14.239 18.876 6.299 1.00 . A A . 65 GLN HE22 1 1
5 8498 1 1 47 GLN HG2 H -14.508 15.361 6.535 1.00 . A A . 65 GLN HG2 1 1
5 8499 1 1 47 GLN HG3 H -12.834 15.533 7.063 1.00 . A A . 65 GLN HG3 1 1
5 8500 1 1 47 GLN N N -11.608 13.247 6.422 1.00 . A A . 65 GLN N 1 1
5 8501 1 1 47 GLN NE2 N -14.214 17.930 6.557 1.00 . A A . 65 GLN NE2 1 1
5 8502 1 1 47 GLN O O -13.639 12.007 3.718 1.00 . A A . 65 GLN O 1 1
5 8503 1 1 47 GLN OE1 O -12.915 17.456 4.787 1.00 . A A . 65 GLN OE1 1 1
5 8504 1 1 48 LYS C C -11.576 9.751 3.104 1.00 . A A . 66 LYS C 1 1
5 8505 1 1 48 LYS CA C -11.097 11.186 2.896 1.00 . A A . 66 LYS CA 1 1
5 8506 1 1 48 LYS CB C -9.583 11.151 2.706 1.00 . A A . 66 LYS CB 1 1
5 8507 1 1 48 LYS CD C -7.438 12.351 2.292 1.00 . A A . 66 LYS CD 1 1
5 8508 1 1 48 LYS CE C -6.765 13.691 2.049 1.00 . A A . 66 LYS CE 1 1
5 8509 1 1 48 LYS CG C -8.940 12.502 2.466 1.00 . A A . 66 LYS CG 1 1
5 8510 1 1 48 LYS H H -10.681 12.367 4.602 1.00 . A A . 66 LYS H 1 1
5 8511 1 1 48 LYS HA H -11.564 11.607 2.021 1.00 . A A . 66 LYS HA 1 1
5 8512 1 1 48 LYS HB2 H -9.138 10.728 3.585 1.00 . A A . 66 LYS HB2 1 1
5 8513 1 1 48 LYS HB3 H -9.356 10.517 1.862 1.00 . A A . 66 LYS HB3 1 1
5 8514 1 1 48 LYS HD2 H -7.026 11.906 3.192 1.00 . A A . 66 LYS HD2 1 1
5 8515 1 1 48 LYS HD3 H -7.246 11.702 1.450 1.00 . A A . 66 LYS HD3 1 1
5 8516 1 1 48 LYS HE2 H -5.710 13.527 1.888 1.00 . A A . 66 LYS HE2 1 1
5 8517 1 1 48 LYS HE3 H -7.197 14.144 1.169 1.00 . A A . 66 LYS HE3 1 1
5 8518 1 1 48 LYS HG2 H -9.357 12.938 1.571 1.00 . A A . 66 LYS HG2 1 1
5 8519 1 1 48 LYS HG3 H -9.135 13.143 3.312 1.00 . A A . 66 LYS HG3 1 1
5 8520 1 1 48 LYS HZ1 H -6.203 15.349 3.191 1.00 . A A . 66 LYS HZ1 1 1
5 8521 1 1 48 LYS HZ2 H -6.868 14.086 4.098 1.00 . A A . 66 LYS HZ2 1 1
5 8522 1 1 48 LYS HZ3 H -7.872 15.072 3.160 1.00 . A A . 66 LYS HZ3 1 1
5 8523 1 1 48 LYS N N -11.414 12.021 4.055 1.00 . A A . 66 LYS N 1 1
5 8524 1 1 48 LYS NZ N -6.939 14.614 3.205 1.00 . A A . 66 LYS NZ 1 1
5 8525 1 1 48 LYS O O -11.638 9.267 4.234 1.00 . A A . 66 LYS O 1 1
5 8526 1 1 49 VAL C C -12.043 7.038 0.709 1.00 . A A . 67 VAL C 1 1
5 8527 1 1 49 VAL CA C -12.314 7.702 2.039 1.00 . A A . 67 VAL CA 1 1
5 8528 1 1 49 VAL CB C -13.800 7.485 2.357 1.00 . A A . 67 VAL CB 1 1
5 8529 1 1 49 VAL CG1 C -13.957 6.636 3.605 1.00 . A A . 67 VAL CG1 1 1
5 8530 1 1 49 VAL CG2 C -14.575 8.794 2.474 1.00 . A A . 67 VAL CG2 1 1
5 8531 1 1 49 VAL H H -11.790 9.471 1.138 1.00 . A A . 67 VAL H 1 1
5 8532 1 1 49 VAL HA H -11.727 7.197 2.798 1.00 . A A . 67 VAL HA 1 1
5 8533 1 1 49 VAL HB H -14.207 6.919 1.537 1.00 . A A . 67 VAL HB 1 1
5 8534 1 1 49 VAL HG11 H -13.224 6.933 4.340 1.00 . A A . 67 VAL HG11 1 1
5 8535 1 1 49 VAL HG12 H -13.808 5.595 3.345 1.00 . A A . 67 VAL HG12 1 1
5 8536 1 1 49 VAL HG13 H -14.950 6.767 4.009 1.00 . A A . 67 VAL HG13 1 1
5 8537 1 1 49 VAL HG21 H -15.374 8.674 3.189 1.00 . A A . 67 VAL HG21 1 1
5 8538 1 1 49 VAL HG22 H -14.991 9.052 1.511 1.00 . A A . 67 VAL HG22 1 1
5 8539 1 1 49 VAL HG23 H -13.916 9.581 2.802 1.00 . A A . 67 VAL HG23 1 1
5 8540 1 1 49 VAL N N -11.888 9.066 2.003 1.00 . A A . 67 VAL N 1 1
5 8541 1 1 49 VAL O O -12.342 7.560 -0.365 1.00 . A A . 67 VAL O 1 1
5 8542 1 1 50 ASP C C -10.540 5.715 -1.446 1.00 . A A . 68 ASP C 1 1
5 8543 1 1 50 ASP CA C -11.210 4.984 -0.279 1.00 . A A . 68 ASP CA 1 1
5 8544 1 1 50 ASP CB C -12.495 4.282 -0.734 1.00 . A A . 68 ASP CB 1 1
5 8545 1 1 50 ASP CG C -13.370 5.150 -1.621 1.00 . A A . 68 ASP CG 1 1
5 8546 1 1 50 ASP H H -11.378 5.573 1.738 1.00 . A A . 68 ASP H 1 1
5 8547 1 1 50 ASP HA H -10.525 4.235 0.086 1.00 . A A . 68 ASP HA 1 1
5 8548 1 1 50 ASP HB2 H -12.236 3.387 -1.279 1.00 . A A . 68 ASP HB2 1 1
5 8549 1 1 50 ASP HB3 H -13.069 4.013 0.147 1.00 . A A . 68 ASP HB3 1 1
5 8550 1 1 50 ASP N N -11.522 5.869 0.838 1.00 . A A . 68 ASP N 1 1
5 8551 1 1 50 ASP O O -10.865 5.473 -2.608 1.00 . A A . 68 ASP O 1 1
5 8552 1 1 50 ASP OD1 O -14.089 6.016 -1.082 1.00 . A A . 68 ASP OD1 1 1
5 8553 1 1 50 ASP OD2 O -13.335 4.961 -2.856 1.00 . A A . 68 ASP OD2 1 1
5 8554 1 1 51 GLN C C -7.554 6.698 -2.502 1.00 . A A . 69 GLN C 1 1
5 8555 1 1 51 GLN CA C -8.892 7.355 -2.164 1.00 . A A . 69 GLN CA 1 1
5 8556 1 1 51 GLN CB C -8.669 8.797 -1.707 1.00 . A A . 69 GLN CB 1 1
5 8557 1 1 51 GLN CD C -9.712 11.040 -1.188 1.00 . A A . 69 GLN CD 1 1
5 8558 1 1 51 GLN CG C -9.948 9.616 -1.652 1.00 . A A . 69 GLN CG 1 1
5 8559 1 1 51 GLN H H -9.378 6.749 -0.190 1.00 . A A . 69 GLN H 1 1
5 8560 1 1 51 GLN HA H -9.507 7.361 -3.051 1.00 . A A . 69 GLN HA 1 1
5 8561 1 1 51 GLN HB2 H -8.229 8.786 -0.720 1.00 . A A . 69 GLN HB2 1 1
5 8562 1 1 51 GLN HB3 H -7.987 9.278 -2.391 1.00 . A A . 69 GLN HB3 1 1
5 8563 1 1 51 GLN HE21 H -11.433 11.614 -2.001 1.00 . A A . 69 GLN HE21 1 1
5 8564 1 1 51 GLN HE22 H -10.526 12.854 -1.211 1.00 . A A . 69 GLN HE22 1 1
5 8565 1 1 51 GLN HG2 H -10.385 9.644 -2.639 1.00 . A A . 69 GLN HG2 1 1
5 8566 1 1 51 GLN HG3 H -10.636 9.140 -0.969 1.00 . A A . 69 GLN HG3 1 1
5 8567 1 1 51 GLN N N -9.604 6.602 -1.134 1.00 . A A . 69 GLN N 1 1
5 8568 1 1 51 GLN NE2 N -10.652 11.925 -1.498 1.00 . A A . 69 GLN NE2 1 1
5 8569 1 1 51 GLN O O -6.938 6.059 -1.649 1.00 . A A . 69 GLN O 1 1
5 8570 1 1 51 GLN OE1 O -8.697 11.340 -0.559 1.00 . A A . 69 GLN OE1 1 1
5 8571 1 1 52 VAL C C -4.687 6.972 -3.404 1.00 . A A . 70 VAL C 1 1
5 8572 1 1 52 VAL CA C -5.820 6.300 -4.160 1.00 . A A . 70 VAL CA 1 1
5 8573 1 1 52 VAL CB C -5.581 6.455 -5.657 1.00 . A A . 70 VAL CB 1 1
5 8574 1 1 52 VAL CG1 C -4.352 5.665 -6.077 1.00 . A A . 70 VAL CG1 1 1
5 8575 1 1 52 VAL CG2 C -6.808 6.033 -6.453 1.00 . A A . 70 VAL CG2 1 1
5 8576 1 1 52 VAL H H -7.619 7.400 -4.381 1.00 . A A . 70 VAL H 1 1
5 8577 1 1 52 VAL HA H -5.818 5.254 -3.932 1.00 . A A . 70 VAL HA 1 1
5 8578 1 1 52 VAL HB H -5.394 7.485 -5.842 1.00 . A A . 70 VAL HB 1 1
5 8579 1 1 52 VAL HG11 H -4.331 5.576 -7.152 1.00 . A A . 70 VAL HG11 1 1
5 8580 1 1 52 VAL HG12 H -4.391 4.680 -5.636 1.00 . A A . 70 VAL HG12 1 1
5 8581 1 1 52 VAL HG13 H -3.462 6.177 -5.738 1.00 . A A . 70 VAL HG13 1 1
5 8582 1 1 52 VAL HG21 H -7.556 5.637 -5.782 1.00 . A A . 70 VAL HG21 1 1
5 8583 1 1 52 VAL HG22 H -6.530 5.274 -7.170 1.00 . A A . 70 VAL HG22 1 1
5 8584 1 1 52 VAL HG23 H -7.209 6.889 -6.974 1.00 . A A . 70 VAL HG23 1 1
5 8585 1 1 52 VAL N N -7.096 6.871 -3.743 1.00 . A A . 70 VAL N 1 1
5 8586 1 1 52 VAL O O -4.624 8.198 -3.316 1.00 . A A . 70 VAL O 1 1
5 8587 1 1 53 ILE C C -1.364 6.316 -2.598 1.00 . A A . 71 ILE C 1 1
5 8588 1 1 53 ILE CA C -2.720 6.670 -2.016 1.00 . A A . 71 ILE CA 1 1
5 8589 1 1 53 ILE CB C -2.866 6.162 -0.559 1.00 . A A . 71 ILE CB 1 1
5 8590 1 1 53 ILE CD1 C -0.412 5.634 -0.160 1.00 . A A . 71 ILE CD1 1 1
5 8591 1 1 53 ILE CG1 C -1.619 6.427 0.276 1.00 . A A . 71 ILE CG1 1 1
5 8592 1 1 53 ILE CG2 C -3.211 4.679 -0.532 1.00 . A A . 71 ILE CG2 1 1
5 8593 1 1 53 ILE H H -3.949 5.192 -2.896 1.00 . A A . 71 ILE H 1 1
5 8594 1 1 53 ILE HA H -2.792 7.741 -2.009 1.00 . A A . 71 ILE HA 1 1
5 8595 1 1 53 ILE HB H -3.694 6.692 -0.118 1.00 . A A . 71 ILE HB 1 1
5 8596 1 1 53 ILE HD11 H 0.164 6.212 -0.889 1.00 . A A . 71 ILE HD11 1 1
5 8597 1 1 53 ILE HD12 H -0.737 4.705 -0.611 1.00 . A A . 71 ILE HD12 1 1
5 8598 1 1 53 ILE HD13 H 0.205 5.419 0.697 1.00 . A A . 71 ILE HD13 1 1
5 8599 1 1 53 ILE HG12 H -1.372 7.469 0.219 1.00 . A A . 71 ILE HG12 1 1
5 8600 1 1 53 ILE HG13 H -1.830 6.170 1.302 1.00 . A A . 71 ILE HG13 1 1
5 8601 1 1 53 ILE HG21 H -3.210 4.328 0.488 1.00 . A A . 71 ILE HG21 1 1
5 8602 1 1 53 ILE HG22 H -2.479 4.127 -1.098 1.00 . A A . 71 ILE HG22 1 1
5 8603 1 1 53 ILE HG23 H -4.190 4.529 -0.963 1.00 . A A . 71 ILE HG23 1 1
5 8604 1 1 53 ILE N N -3.823 6.160 -2.818 1.00 . A A . 71 ILE N 1 1
5 8605 1 1 53 ILE O O -0.555 7.199 -2.873 1.00 . A A . 71 ILE O 1 1
5 8606 1 1 54 ILE C C -0.127 3.563 -4.441 1.00 . A A . 72 ILE C 1 1
5 8607 1 1 54 ILE CA C 0.151 4.612 -3.375 1.00 . A A . 72 ILE CA 1 1
5 8608 1 1 54 ILE CB C 1.117 4.045 -2.287 1.00 . A A . 72 ILE CB 1 1
5 8609 1 1 54 ILE CD1 C 2.644 2.570 -3.718 1.00 . A A . 72 ILE CD1 1 1
5 8610 1 1 54 ILE CG1 C 2.506 3.823 -2.883 1.00 . A A . 72 ILE CG1 1 1
5 8611 1 1 54 ILE CG2 C 0.573 2.748 -1.702 1.00 . A A . 72 ILE CG2 1 1
5 8612 1 1 54 ILE H H -1.793 4.379 -2.584 1.00 . A A . 72 ILE H 1 1
5 8613 1 1 54 ILE HA H 0.619 5.472 -3.843 1.00 . A A . 72 ILE HA 1 1
5 8614 1 1 54 ILE HB H 1.204 4.775 -1.470 1.00 . A A . 72 ILE HB 1 1
5 8615 1 1 54 ILE HD11 H 2.099 1.762 -3.255 1.00 . A A . 72 ILE HD11 1 1
5 8616 1 1 54 ILE HD12 H 3.689 2.306 -3.785 1.00 . A A . 72 ILE HD12 1 1
5 8617 1 1 54 ILE HD13 H 2.254 2.750 -4.707 1.00 . A A . 72 ILE HD13 1 1
5 8618 1 1 54 ILE HG12 H 2.749 4.659 -3.509 1.00 . A A . 72 ILE HG12 1 1
5 8619 1 1 54 ILE HG13 H 3.224 3.762 -2.081 1.00 . A A . 72 ILE HG13 1 1
5 8620 1 1 54 ILE HG21 H 1.343 2.255 -1.134 1.00 . A A . 72 ILE HG21 1 1
5 8621 1 1 54 ILE HG22 H 0.260 2.101 -2.503 1.00 . A A . 72 ILE HG22 1 1
5 8622 1 1 54 ILE HG23 H -0.268 2.962 -1.061 1.00 . A A . 72 ILE HG23 1 1
5 8623 1 1 54 ILE N N -1.112 5.045 -2.803 1.00 . A A . 72 ILE N 1 1
5 8624 1 1 54 ILE O O -0.862 2.605 -4.213 1.00 . A A . 72 ILE O 1 1
5 8625 1 1 55 LEU C C 1.517 2.527 -7.448 1.00 . A A . 73 LEU C 1 1
5 8626 1 1 55 LEU CA C 0.219 2.856 -6.727 1.00 . A A . 73 LEU CA 1 1
5 8627 1 1 55 LEU CB C -0.723 3.476 -7.773 1.00 . A A . 73 LEU CB 1 1
5 8628 1 1 55 LEU CD1 C -3.051 3.805 -8.582 1.00 . A A . 73 LEU CD1 1 1
5 8629 1 1 55 LEU CD2 C -2.675 2.949 -6.257 1.00 . A A . 73 LEU CD2 1 1
5 8630 1 1 55 LEU CG C -2.145 3.852 -7.356 1.00 . A A . 73 LEU CG 1 1
5 8631 1 1 55 LEU H H 0.993 4.564 -5.753 1.00 . A A . 73 LEU H 1 1
5 8632 1 1 55 LEU HA H -0.222 1.947 -6.347 1.00 . A A . 73 LEU HA 1 1
5 8633 1 1 55 LEU HB2 H -0.256 4.377 -8.133 1.00 . A A . 73 LEU HB2 1 1
5 8634 1 1 55 LEU HB3 H -0.792 2.784 -8.600 1.00 . A A . 73 LEU HB3 1 1
5 8635 1 1 55 LEU HD11 H -3.943 3.241 -8.352 1.00 . A A . 73 LEU HD11 1 1
5 8636 1 1 55 LEU HD12 H -2.523 3.328 -9.406 1.00 . A A . 73 LEU HD12 1 1
5 8637 1 1 55 LEU HD13 H -3.323 4.811 -8.865 1.00 . A A . 73 LEU HD13 1 1
5 8638 1 1 55 LEU HD21 H -3.614 2.514 -6.568 1.00 . A A . 73 LEU HD21 1 1
5 8639 1 1 55 LEU HD22 H -2.826 3.527 -5.358 1.00 . A A . 73 LEU HD22 1 1
5 8640 1 1 55 LEU HD23 H -1.964 2.166 -6.063 1.00 . A A . 73 LEU HD23 1 1
5 8641 1 1 55 LEU HG H -2.145 4.866 -6.986 1.00 . A A . 73 LEU HG 1 1
5 8642 1 1 55 LEU N N 0.437 3.768 -5.618 1.00 . A A . 73 LEU N 1 1
5 8643 1 1 55 LEU O O 2.478 3.284 -7.411 1.00 . A A . 73 LEU O 1 1
5 8644 1 1 56 TYR C C 2.019 0.561 -10.345 1.00 . A A . 74 TYR C 1 1
5 8645 1 1 56 TYR CA C 2.593 0.997 -9.007 1.00 . A A . 74 TYR CA 1 1
5 8646 1 1 56 TYR CB C 3.377 -0.151 -8.372 1.00 . A A . 74 TYR CB 1 1
5 8647 1 1 56 TYR CD1 C 5.468 -0.252 -9.787 1.00 . A A . 74 TYR CD1 1 1
5 8648 1 1 56 TYR CD2 C 3.995 -2.124 -9.820 1.00 . A A . 74 TYR CD2 1 1
5 8649 1 1 56 TYR CE1 C 6.309 -0.893 -10.677 1.00 . A A . 74 TYR CE1 1 1
5 8650 1 1 56 TYR CE2 C 4.830 -2.771 -10.708 1.00 . A A . 74 TYR CE2 1 1
5 8651 1 1 56 TYR CG C 4.299 -0.856 -9.343 1.00 . A A . 74 TYR CG 1 1
5 8652 1 1 56 TYR CZ C 5.986 -2.153 -11.134 1.00 . A A . 74 TYR CZ 1 1
5 8653 1 1 56 TYR H H 0.658 0.915 -8.193 1.00 . A A . 74 TYR H 1 1
5 8654 1 1 56 TYR HA H 3.247 1.844 -9.161 1.00 . A A . 74 TYR HA 1 1
5 8655 1 1 56 TYR HB2 H 3.980 0.236 -7.566 1.00 . A A . 74 TYR HB2 1 1
5 8656 1 1 56 TYR HB3 H 2.686 -0.880 -7.982 1.00 . A A . 74 TYR HB3 1 1
5 8657 1 1 56 TYR HD1 H 5.716 0.736 -9.429 1.00 . A A . 74 TYR HD1 1 1
5 8658 1 1 56 TYR HD2 H 3.089 -2.607 -9.484 1.00 . A A . 74 TYR HD2 1 1
5 8659 1 1 56 TYR HE1 H 7.215 -0.408 -11.009 1.00 . A A . 74 TYR HE1 1 1
5 8660 1 1 56 TYR HE2 H 4.575 -3.757 -11.066 1.00 . A A . 74 TYR HE2 1 1
5 8661 1 1 56 TYR HH H 6.745 -3.746 -11.902 1.00 . A A . 74 TYR HH 1 1
5 8662 1 1 56 TYR N N 1.483 1.425 -8.172 1.00 . A A . 74 TYR N 1 1
5 8663 1 1 56 TYR O O 1.432 -0.515 -10.463 1.00 . A A . 74 TYR O 1 1
5 8664 1 1 56 TYR OH O 6.820 -2.796 -12.020 1.00 . A A . 74 TYR OH 1 1
5 8665 1 1 57 SER C C 2.560 1.631 -13.778 1.00 . A A . 75 SER C 1 1
5 8666 1 1 57 SER CA C 1.634 1.126 -12.672 1.00 . A A . 75 SER CA 1 1
5 8667 1 1 57 SER CB C 0.236 1.748 -12.829 1.00 . A A . 75 SER CB 1 1
5 8668 1 1 57 SER H H 2.636 2.263 -11.170 1.00 . A A . 75 SER H 1 1
5 8669 1 1 57 SER HA H 1.546 0.054 -12.763 1.00 . A A . 75 SER HA 1 1
5 8670 1 1 57 SER HB2 H -0.294 1.706 -11.880 1.00 . A A . 75 SER HB2 1 1
5 8671 1 1 57 SER HB3 H 0.337 2.780 -13.133 1.00 . A A . 75 SER HB3 1 1
5 8672 1 1 57 SER HG H -1.450 1.288 -13.714 1.00 . A A . 75 SER HG 1 1
5 8673 1 1 57 SER N N 2.168 1.414 -11.341 1.00 . A A . 75 SER N 1 1
5 8674 1 1 57 SER O O 3.334 2.564 -13.574 1.00 . A A . 75 SER O 1 1
5 8675 1 1 57 SER OG O -0.522 1.059 -13.807 1.00 . A A . 75 SER OG 1 1
5 8676 1 1 58 GLY C C 4.739 1.588 -15.740 1.00 . A A . 76 GLY C 1 1
5 8677 1 1 58 GLY CA C 3.276 1.428 -16.090 1.00 . A A . 76 GLY CA 1 1
5 8678 1 1 58 GLY H H 1.820 0.287 -15.063 1.00 . A A . 76 GLY H 1 1
5 8679 1 1 58 GLY HA2 H 3.185 0.687 -16.870 1.00 . A A . 76 GLY HA2 1 1
5 8680 1 1 58 GLY HA3 H 2.902 2.371 -16.462 1.00 . A A . 76 GLY HA3 1 1
5 8681 1 1 58 GLY N N 2.461 1.017 -14.957 1.00 . A A . 76 GLY N 1 1
5 8682 1 1 58 GLY O O 5.444 2.399 -16.342 1.00 . A A . 76 GLY O 1 1
5 8683 1 1 59 ASP C C 6.865 2.152 -13.520 1.00 . A A . 77 ASP C 1 1
5 8684 1 1 59 ASP CA C 6.588 0.879 -14.325 1.00 . A A . 77 ASP CA 1 1
5 8685 1 1 59 ASP CB C 7.523 0.801 -15.531 1.00 . A A . 77 ASP CB 1 1
5 8686 1 1 59 ASP CG C 8.879 0.222 -15.177 1.00 . A A . 77 ASP CG 1 1
5 8687 1 1 59 ASP H H 4.585 0.194 -14.319 1.00 . A A . 77 ASP H 1 1
5 8688 1 1 59 ASP HA H 6.768 0.024 -13.689 1.00 . A A . 77 ASP HA 1 1
5 8689 1 1 59 ASP HB2 H 7.070 0.176 -16.286 1.00 . A A . 77 ASP HB2 1 1
5 8690 1 1 59 ASP HB3 H 7.667 1.794 -15.931 1.00 . A A . 77 ASP HB3 1 1
5 8691 1 1 59 ASP N N 5.198 0.818 -14.762 1.00 . A A . 77 ASP N 1 1
5 8692 1 1 59 ASP O O 7.994 2.385 -13.088 1.00 . A A . 77 ASP O 1 1
5 8693 1 1 59 ASP OD1 O 9.319 0.401 -14.022 1.00 . A A . 77 ASP OD1 1 1
5 8694 1 1 59 ASP OD2 O 9.502 -0.411 -16.056 1.00 . A A . 77 ASP OD2 1 1
5 8695 1 1 60 LYS C C 5.473 3.940 -11.100 1.00 . A A . 78 LYS C 1 1
5 8696 1 1 60 LYS CA C 5.961 4.176 -12.505 1.00 . A A . 78 LYS CA 1 1
5 8697 1 1 60 LYS CB C 5.140 5.331 -13.097 1.00 . A A . 78 LYS CB 1 1
5 8698 1 1 60 LYS CD C 4.926 7.149 -14.806 1.00 . A A . 78 LYS CD 1 1
5 8699 1 1 60 LYS CE C 5.569 7.843 -15.995 1.00 . A A . 78 LYS CE 1 1
5 8700 1 1 60 LYS CG C 5.797 6.021 -14.278 1.00 . A A . 78 LYS CG 1 1
5 8701 1 1 60 LYS H H 4.945 2.709 -13.634 1.00 . A A . 78 LYS H 1 1
5 8702 1 1 60 LYS HA H 7.004 4.453 -12.480 1.00 . A A . 78 LYS HA 1 1
5 8703 1 1 60 LYS HB2 H 4.191 4.936 -13.430 1.00 . A A . 78 LYS HB2 1 1
5 8704 1 1 60 LYS HB3 H 4.951 6.077 -12.314 1.00 . A A . 78 LYS HB3 1 1
5 8705 1 1 60 LYS HD2 H 3.974 6.742 -15.112 1.00 . A A . 78 LYS HD2 1 1
5 8706 1 1 60 LYS HD3 H 4.774 7.872 -14.018 1.00 . A A . 78 LYS HD3 1 1
5 8707 1 1 60 LYS HE2 H 6.351 8.495 -15.635 1.00 . A A . 78 LYS HE2 1 1
5 8708 1 1 60 LYS HE3 H 5.995 7.095 -16.646 1.00 . A A . 78 LYS HE3 1 1
5 8709 1 1 60 LYS HG2 H 6.745 6.430 -13.962 1.00 . A A . 78 LYS HG2 1 1
5 8710 1 1 60 LYS HG3 H 5.957 5.300 -15.065 1.00 . A A . 78 LYS HG3 1 1
5 8711 1 1 60 LYS HZ1 H 4.873 8.719 -17.759 1.00 . A A . 78 LYS HZ1 1 1
5 8712 1 1 60 LYS HZ2 H 4.514 9.608 -16.365 1.00 . A A . 78 LYS HZ2 1 1
5 8713 1 1 60 LYS HZ3 H 3.642 8.202 -16.718 1.00 . A A . 78 LYS HZ3 1 1
5 8714 1 1 60 LYS N N 5.826 2.955 -13.291 1.00 . A A . 78 LYS N 1 1
5 8715 1 1 60 LYS NZ N 4.581 8.650 -16.763 1.00 . A A . 78 LYS NZ 1 1
5 8716 1 1 60 LYS O O 4.291 3.666 -10.890 1.00 . A A . 78 LYS O 1 1
5 8717 1 1 61 ILE C C 5.269 5.222 -8.351 1.00 . A A . 79 ILE C 1 1
5 8718 1 1 61 ILE CA C 5.923 3.935 -8.765 1.00 . A A . 79 ILE CA 1 1
5 8719 1 1 61 ILE CB C 7.055 3.669 -7.772 1.00 . A A . 79 ILE CB 1 1
5 8720 1 1 61 ILE CD1 C 7.700 1.228 -8.184 1.00 . A A . 79 ILE CD1 1 1
5 8721 1 1 61 ILE CG1 C 8.087 2.685 -8.339 1.00 . A A . 79 ILE CG1 1 1
5 8722 1 1 61 ILE CG2 C 6.488 3.172 -6.449 1.00 . A A . 79 ILE CG2 1 1
5 8723 1 1 61 ILE H H 7.275 4.349 -10.332 1.00 . A A . 79 ILE H 1 1
5 8724 1 1 61 ILE HA H 5.198 3.126 -8.724 1.00 . A A . 79 ILE HA 1 1
5 8725 1 1 61 ILE HB H 7.520 4.610 -7.580 1.00 . A A . 79 ILE HB 1 1
5 8726 1 1 61 ILE HD11 H 6.700 1.162 -7.778 1.00 . A A . 79 ILE HD11 1 1
5 8727 1 1 61 ILE HD12 H 8.392 0.742 -7.512 1.00 . A A . 79 ILE HD12 1 1
5 8728 1 1 61 ILE HD13 H 7.731 0.742 -9.148 1.00 . A A . 79 ILE HD13 1 1
5 8729 1 1 61 ILE HG12 H 8.217 2.879 -9.392 1.00 . A A . 79 ILE HG12 1 1
5 8730 1 1 61 ILE HG13 H 9.029 2.834 -7.832 1.00 . A A . 79 ILE HG13 1 1
5 8731 1 1 61 ILE HG21 H 6.170 2.149 -6.557 1.00 . A A . 79 ILE HG21 1 1
5 8732 1 1 61 ILE HG22 H 5.643 3.784 -6.168 1.00 . A A . 79 ILE HG22 1 1
5 8733 1 1 61 ILE HG23 H 7.248 3.236 -5.685 1.00 . A A . 79 ILE HG23 1 1
5 8734 1 1 61 ILE N N 6.351 4.092 -10.129 1.00 . A A . 79 ILE N 1 1
5 8735 1 1 61 ILE O O 5.812 6.308 -8.556 1.00 . A A . 79 ILE O 1 1
5 8736 1 1 62 TYR C C 3.121 6.178 -5.843 1.00 . A A . 80 TYR C 1 1
5 8737 1 1 62 TYR CA C 3.367 6.247 -7.348 1.00 . A A . 80 TYR CA 1 1
5 8738 1 1 62 TYR CB C 2.053 6.340 -8.115 1.00 . A A . 80 TYR CB 1 1
5 8739 1 1 62 TYR CD1 C 2.663 6.522 -10.604 1.00 . A A . 80 TYR CD1 1 1
5 8740 1 1 62 TYR CD2 C 1.459 4.607 -9.857 1.00 . A A . 80 TYR CD2 1 1
5 8741 1 1 62 TYR CE1 C 2.612 6.047 -11.896 1.00 . A A . 80 TYR CE1 1 1
5 8742 1 1 62 TYR CE2 C 1.393 4.145 -11.148 1.00 . A A . 80 TYR CE2 1 1
5 8743 1 1 62 TYR CG C 2.086 5.805 -9.547 1.00 . A A . 80 TYR CG 1 1
5 8744 1 1 62 TYR CZ C 1.968 4.864 -12.166 1.00 . A A . 80 TYR CZ 1 1
5 8745 1 1 62 TYR H H 3.743 4.209 -7.659 1.00 . A A . 80 TYR H 1 1
5 8746 1 1 62 TYR HA H 3.958 7.124 -7.561 1.00 . A A . 80 TYR HA 1 1
5 8747 1 1 62 TYR HB2 H 1.300 5.783 -7.580 1.00 . A A . 80 TYR HB2 1 1
5 8748 1 1 62 TYR HB3 H 1.754 7.378 -8.160 1.00 . A A . 80 TYR HB3 1 1
5 8749 1 1 62 TYR HD1 H 3.194 7.435 -10.409 1.00 . A A . 80 TYR HD1 1 1
5 8750 1 1 62 TYR HD2 H 1.030 4.018 -9.067 1.00 . A A . 80 TYR HD2 1 1
5 8751 1 1 62 TYR HE1 H 3.064 6.615 -12.696 1.00 . A A . 80 TYR HE1 1 1
5 8752 1 1 62 TYR HE2 H 0.897 3.217 -11.352 1.00 . A A . 80 TYR HE2 1 1
5 8753 1 1 62 TYR HH H 2.178 5.088 -14.067 1.00 . A A . 80 TYR HH 1 1
5 8754 1 1 62 TYR N N 4.111 5.099 -7.784 1.00 . A A . 80 TYR N 1 1
5 8755 1 1 62 TYR O O 2.525 5.229 -5.341 1.00 . A A . 80 TYR O 1 1
5 8756 1 1 62 TYR OH O 1.893 4.401 -13.460 1.00 . A A . 80 TYR OH 1 1
5 8757 1 1 63 ASP C C 3.841 8.736 -3.310 1.00 . A A . 81 ASP C 1 1
5 8758 1 1 63 ASP CA C 3.493 7.307 -3.690 1.00 . A A . 81 ASP CA 1 1
5 8759 1 1 63 ASP CB C 4.466 6.341 -2.994 1.00 . A A . 81 ASP CB 1 1
5 8760 1 1 63 ASP CG C 5.919 6.610 -3.340 1.00 . A A . 81 ASP CG 1 1
5 8761 1 1 63 ASP H H 4.079 7.904 -5.629 1.00 . A A . 81 ASP H 1 1
5 8762 1 1 63 ASP HA H 2.468 7.082 -3.381 1.00 . A A . 81 ASP HA 1 1
5 8763 1 1 63 ASP HB2 H 4.352 6.432 -1.926 1.00 . A A . 81 ASP HB2 1 1
5 8764 1 1 63 ASP HB3 H 4.235 5.333 -3.290 1.00 . A A . 81 ASP HB3 1 1
5 8765 1 1 63 ASP N N 3.607 7.194 -5.145 1.00 . A A . 81 ASP N 1 1
5 8766 1 1 63 ASP O O 3.096 9.402 -2.599 1.00 . A A . 81 ASP O 1 1
5 8767 1 1 63 ASP OD1 O 6.189 7.035 -4.483 1.00 . A A . 81 ASP OD1 1 1
5 8768 1 1 63 ASP OD2 O 6.786 6.397 -2.467 1.00 . A A . 81 ASP OD2 1 1
5 8769 1 1 64 ASP C C 4.651 11.511 -4.524 1.00 . A A . 82 ASP C 1 1
5 8770 1 1 64 ASP CA C 5.434 10.565 -3.628 1.00 . A A . 82 ASP CA 1 1
5 8771 1 1 64 ASP CB C 6.930 10.671 -3.933 1.00 . A A . 82 ASP CB 1 1
5 8772 1 1 64 ASP CG C 7.778 9.875 -2.961 1.00 . A A . 82 ASP CG 1 1
5 8773 1 1 64 ASP H H 5.482 8.618 -4.436 1.00 . A A . 82 ASP H 1 1
5 8774 1 1 64 ASP HA H 5.257 10.826 -2.596 1.00 . A A . 82 ASP HA 1 1
5 8775 1 1 64 ASP HB2 H 7.114 10.300 -4.930 1.00 . A A . 82 ASP HB2 1 1
5 8776 1 1 64 ASP HB3 H 7.228 11.707 -3.878 1.00 . A A . 82 ASP HB3 1 1
5 8777 1 1 64 ASP N N 4.967 9.203 -3.846 1.00 . A A . 82 ASP N 1 1
5 8778 1 1 64 ASP O O 4.383 12.658 -4.167 1.00 . A A . 82 ASP O 1 1
5 8779 1 1 64 ASP OD1 O 7.245 9.456 -1.913 1.00 . A A . 82 ASP OD1 1 1
5 8780 1 1 64 ASP OD2 O 8.974 9.664 -3.253 1.00 . A A . 82 ASP OD2 1 1
5 8781 1 1 65 TYR C C 2.052 11.815 -6.172 1.00 . A A . 83 TYR C 1 1
5 8782 1 1 65 TYR CA C 3.490 11.752 -6.652 1.00 . A A . 83 TYR CA 1 1
5 8783 1 1 65 TYR CB C 3.539 11.064 -8.010 1.00 . A A . 83 TYR CB 1 1
5 8784 1 1 65 TYR CD1 C 5.451 9.445 -8.076 1.00 . A A . 83 TYR CD1 1 1
5 8785 1 1 65 TYR CD2 C 5.727 11.547 -9.159 1.00 . A A . 83 TYR CD2 1 1
5 8786 1 1 65 TYR CE1 C 6.729 9.076 -8.448 1.00 . A A . 83 TYR CE1 1 1
5 8787 1 1 65 TYR CE2 C 7.008 11.189 -9.540 1.00 . A A . 83 TYR CE2 1 1
5 8788 1 1 65 TYR CG C 4.933 10.680 -8.426 1.00 . A A . 83 TYR CG 1 1
5 8789 1 1 65 TYR CZ C 7.505 9.951 -9.182 1.00 . A A . 83 TYR CZ 1 1
5 8790 1 1 65 TYR H H 4.505 10.068 -5.895 1.00 . A A . 83 TYR H 1 1
5 8791 1 1 65 TYR HA H 3.899 12.748 -6.733 1.00 . A A . 83 TYR HA 1 1
5 8792 1 1 65 TYR HB2 H 2.941 10.163 -7.972 1.00 . A A . 83 TYR HB2 1 1
5 8793 1 1 65 TYR HB3 H 3.136 11.729 -8.760 1.00 . A A . 83 TYR HB3 1 1
5 8794 1 1 65 TYR HD1 H 4.838 8.770 -7.496 1.00 . A A . 83 TYR HD1 1 1
5 8795 1 1 65 TYR HD2 H 5.332 12.514 -9.432 1.00 . A A . 83 TYR HD2 1 1
5 8796 1 1 65 TYR HE1 H 7.115 8.107 -8.167 1.00 . A A . 83 TYR HE1 1 1
5 8797 1 1 65 TYR HE2 H 7.614 11.876 -10.111 1.00 . A A . 83 TYR HE2 1 1
5 8798 1 1 65 TYR HH H 9.102 8.894 -8.981 1.00 . A A . 83 TYR HH 1 1
5 8799 1 1 65 TYR N N 4.269 10.996 -5.687 1.00 . A A . 83 TYR N 1 1
5 8800 1 1 65 TYR O O 1.321 12.763 -6.457 1.00 . A A . 83 TYR O 1 1
5 8801 1 1 65 TYR OH O 8.780 9.590 -9.559 1.00 . A A . 83 TYR OH 1 1
5 8802 1 1 66 TYR C C 0.197 11.528 -3.626 1.00 . A A . 84 TYR C 1 1
5 8803 1 1 66 TYR CA C 0.320 10.695 -4.884 1.00 . A A . 84 TYR CA 1 1
5 8804 1 1 66 TYR CB C -0.032 9.244 -4.554 1.00 . A A . 84 TYR CB 1 1
5 8805 1 1 66 TYR CD1 C -2.209 9.095 -5.744 1.00 . A A . 84 TYR CD1 1 1
5 8806 1 1 66 TYR CD2 C -0.473 7.609 -6.407 1.00 . A A . 84 TYR CD2 1 1
5 8807 1 1 66 TYR CE1 C -3.041 8.568 -6.692 1.00 . A A . 84 TYR CE1 1 1
5 8808 1 1 66 TYR CE2 C -1.294 7.070 -7.374 1.00 . A A . 84 TYR CE2 1 1
5 8809 1 1 66 TYR CG C -0.921 8.628 -5.584 1.00 . A A . 84 TYR CG 1 1
5 8810 1 1 66 TYR CZ C -2.585 7.552 -7.515 1.00 . A A . 84 TYR CZ 1 1
5 8811 1 1 66 TYR H H 2.304 10.061 -5.243 1.00 . A A . 84 TYR H 1 1
5 8812 1 1 66 TYR HA H -0.367 11.064 -5.628 1.00 . A A . 84 TYR HA 1 1
5 8813 1 1 66 TYR HB2 H 0.873 8.658 -4.496 1.00 . A A . 84 TYR HB2 1 1
5 8814 1 1 66 TYR HB3 H -0.552 9.202 -3.600 1.00 . A A . 84 TYR HB3 1 1
5 8815 1 1 66 TYR HD1 H -2.563 9.885 -5.102 1.00 . A A . 84 TYR HD1 1 1
5 8816 1 1 66 TYR HD2 H 0.533 7.235 -6.281 1.00 . A A . 84 TYR HD2 1 1
5 8817 1 1 66 TYR HE1 H -4.042 8.954 -6.784 1.00 . A A . 84 TYR HE1 1 1
5 8818 1 1 66 TYR HE2 H -0.926 6.273 -8.007 1.00 . A A . 84 TYR HE2 1 1
5 8819 1 1 66 TYR HH H -4.328 7.224 -8.266 1.00 . A A . 84 TYR HH 1 1
5 8820 1 1 66 TYR N N 1.664 10.783 -5.428 1.00 . A A . 84 TYR N 1 1
5 8821 1 1 66 TYR O O 0.850 11.238 -2.626 1.00 . A A . 84 TYR O 1 1
5 8822 1 1 66 TYR OH O -3.413 7.023 -8.480 1.00 . A A . 84 TYR OH 1 1
5 8823 1 1 67 PRO C C -1.136 12.522 -1.248 1.00 . A A . 85 PRO C 1 1
5 8824 1 1 67 PRO CA C -0.864 13.388 -2.454 1.00 . A A . 85 PRO CA 1 1
5 8825 1 1 67 PRO CB C -2.084 14.255 -2.799 1.00 . A A . 85 PRO CB 1 1
5 8826 1 1 67 PRO CD C -1.526 12.972 -4.747 1.00 . A A . 85 PRO CD 1 1
5 8827 1 1 67 PRO CG C -2.659 13.667 -4.047 1.00 . A A . 85 PRO CG 1 1
5 8828 1 1 67 PRO HA H -0.007 14.012 -2.254 1.00 . A A . 85 PRO HA 1 1
5 8829 1 1 67 PRO HB2 H -2.794 14.217 -1.986 1.00 . A A . 85 PRO HB2 1 1
5 8830 1 1 67 PRO HB3 H -1.768 15.275 -2.956 1.00 . A A . 85 PRO HB3 1 1
5 8831 1 1 67 PRO HD2 H -1.891 12.116 -5.295 1.00 . A A . 85 PRO HD2 1 1
5 8832 1 1 67 PRO HD3 H -1.008 13.654 -5.404 1.00 . A A . 85 PRO HD3 1 1
5 8833 1 1 67 PRO HG2 H -3.434 12.959 -3.796 1.00 . A A . 85 PRO HG2 1 1
5 8834 1 1 67 PRO HG3 H -3.058 14.453 -4.672 1.00 . A A . 85 PRO HG3 1 1
5 8835 1 1 67 PRO N N -0.665 12.558 -3.631 1.00 . A A . 85 PRO N 1 1
5 8836 1 1 67 PRO O O -0.623 12.774 -0.156 1.00 . A A . 85 PRO O 1 1
5 8837 1 1 68 ASP C C -0.963 9.814 0.060 1.00 . A A . 86 ASP C 1 1
5 8838 1 1 68 ASP CA C -2.220 10.567 -0.371 1.00 . A A . 86 ASP CA 1 1
5 8839 1 1 68 ASP CB C -3.329 9.594 -0.767 1.00 . A A . 86 ASP CB 1 1
5 8840 1 1 68 ASP CG C -4.697 10.060 -0.309 1.00 . A A . 86 ASP CG 1 1
5 8841 1 1 68 ASP H H -2.287 11.293 -2.363 1.00 . A A . 86 ASP H 1 1
5 8842 1 1 68 ASP HA H -2.563 11.162 0.463 1.00 . A A . 86 ASP HA 1 1
5 8843 1 1 68 ASP HB2 H -3.347 9.499 -1.842 1.00 . A A . 86 ASP HB2 1 1
5 8844 1 1 68 ASP HB3 H -3.130 8.630 -0.325 1.00 . A A . 86 ASP HB3 1 1
5 8845 1 1 68 ASP N N -1.921 11.472 -1.455 1.00 . A A . 86 ASP N 1 1
5 8846 1 1 68 ASP O O -0.493 8.909 -0.629 1.00 . A A . 86 ASP O 1 1
5 8847 1 1 68 ASP OD1 O -4.766 10.813 0.685 1.00 . A A . 86 ASP OD1 1 1
5 8848 1 1 68 ASP OD2 O -5.700 9.672 -0.944 1.00 . A A . 86 ASP OD2 1 1
5 8849 1 1 69 LEU C C 2.024 9.808 0.977 1.00 . A A . 87 LEU C 1 1
5 8850 1 1 69 LEU CA C 0.751 9.585 1.799 1.00 . A A . 87 LEU CA 1 1
5 8851 1 1 69 LEU CB C 0.530 8.085 2.009 1.00 . A A . 87 LEU CB 1 1
5 8852 1 1 69 LEU CD1 C -0.587 6.242 3.284 1.00 . A A . 87 LEU CD1 1 1
5 8853 1 1 69 LEU CD2 C -0.700 8.581 4.150 1.00 . A A . 87 LEU CD2 1 1
5 8854 1 1 69 LEU CG C -0.658 7.711 2.902 1.00 . A A . 87 LEU CG 1 1
5 8855 1 1 69 LEU H H -0.876 10.934 1.699 1.00 . A A . 87 LEU H 1 1
5 8856 1 1 69 LEU HA H 0.894 10.041 2.763 1.00 . A A . 87 LEU HA 1 1
5 8857 1 1 69 LEU HB2 H 0.386 7.628 1.043 1.00 . A A . 87 LEU HB2 1 1
5 8858 1 1 69 LEU HB3 H 1.422 7.671 2.450 1.00 . A A . 87 LEU HB3 1 1
5 8859 1 1 69 LEU HD11 H -1.580 5.819 3.275 1.00 . A A . 87 LEU HD11 1 1
5 8860 1 1 69 LEU HD12 H -0.164 6.149 4.273 1.00 . A A . 87 LEU HD12 1 1
5 8861 1 1 69 LEU HD13 H 0.035 5.714 2.577 1.00 . A A . 87 LEU HD13 1 1
5 8862 1 1 69 LEU HD21 H -1.589 8.350 4.719 1.00 . A A . 87 LEU HD21 1 1
5 8863 1 1 69 LEU HD22 H -0.717 9.622 3.864 1.00 . A A . 87 LEU HD22 1 1
5 8864 1 1 69 LEU HD23 H 0.172 8.387 4.755 1.00 . A A . 87 LEU HD23 1 1
5 8865 1 1 69 LEU HG H -1.575 7.867 2.352 1.00 . A A . 87 LEU HG 1 1
5 8866 1 1 69 LEU N N -0.440 10.203 1.214 1.00 . A A . 87 LEU N 1 1
5 8867 1 1 69 LEU O O 2.955 8.998 1.022 1.00 . A A . 87 LEU O 1 1
5 8868 1 1 70 LYS C C 4.523 11.252 0.363 1.00 . A A . 88 LYS C 1 1
5 8869 1 1 70 LYS CA C 3.290 11.208 -0.529 1.00 . A A . 88 LYS CA 1 1
5 8870 1 1 70 LYS CB C 3.134 12.536 -1.269 1.00 . A A . 88 LYS CB 1 1
5 8871 1 1 70 LYS CD C 2.628 14.990 -1.098 1.00 . A A . 88 LYS CD 1 1
5 8872 1 1 70 LYS CE C 2.701 16.220 -0.209 1.00 . A A . 88 LYS CE 1 1
5 8873 1 1 70 LYS CG C 3.021 13.733 -0.341 1.00 . A A . 88 LYS CG 1 1
5 8874 1 1 70 LYS H H 1.336 11.539 0.246 1.00 . A A . 88 LYS H 1 1
5 8875 1 1 70 LYS HA H 3.436 10.414 -1.241 1.00 . A A . 88 LYS HA 1 1
5 8876 1 1 70 LYS HB2 H 3.991 12.682 -1.909 1.00 . A A . 88 LYS HB2 1 1
5 8877 1 1 70 LYS HB3 H 2.245 12.497 -1.878 1.00 . A A . 88 LYS HB3 1 1
5 8878 1 1 70 LYS HD2 H 3.301 15.121 -1.932 1.00 . A A . 88 LYS HD2 1 1
5 8879 1 1 70 LYS HD3 H 1.617 14.878 -1.462 1.00 . A A . 88 LYS HD3 1 1
5 8880 1 1 70 LYS HE2 H 2.639 15.908 0.823 1.00 . A A . 88 LYS HE2 1 1
5 8881 1 1 70 LYS HE3 H 3.646 16.715 -0.378 1.00 . A A . 88 LYS HE3 1 1
5 8882 1 1 70 LYS HG2 H 2.270 13.526 0.407 1.00 . A A . 88 LYS HG2 1 1
5 8883 1 1 70 LYS HG3 H 3.975 13.895 0.139 1.00 . A A . 88 LYS HG3 1 1
5 8884 1 1 70 LYS HZ1 H 0.708 16.656 -0.658 1.00 . A A . 88 LYS HZ1 1 1
5 8885 1 1 70 LYS HZ2 H 1.816 17.738 -1.338 1.00 . A A . 88 LYS HZ2 1 1
5 8886 1 1 70 LYS HZ3 H 1.462 17.818 0.314 1.00 . A A . 88 LYS HZ3 1 1
5 8887 1 1 70 LYS N N 2.089 10.906 0.246 1.00 . A A . 88 LYS N 1 1
5 8888 1 1 70 LYS NZ N 1.595 17.175 -0.493 1.00 . A A . 88 LYS NZ 1 1
5 8889 1 1 70 LYS O O 4.532 11.923 1.395 1.00 . A A . 88 LYS O 1 1
5 8890 1 1 71 GLY C C 6.845 9.578 1.847 1.00 . A A . 89 GLY C 1 1
5 8891 1 1 71 GLY CA C 6.807 10.567 0.699 1.00 . A A . 89 GLY CA 1 1
5 8892 1 1 71 GLY H H 5.520 10.062 -0.900 1.00 . A A . 89 GLY H 1 1
5 8893 1 1 71 GLY HA2 H 7.623 10.354 0.033 1.00 . A A . 89 GLY HA2 1 1
5 8894 1 1 71 GLY HA3 H 6.945 11.558 1.102 1.00 . A A . 89 GLY HA3 1 1
5 8895 1 1 71 GLY N N 5.575 10.560 -0.058 1.00 . A A . 89 GLY N 1 1
5 8896 1 1 71 GLY O O 7.659 9.735 2.756 1.00 . A A . 89 GLY O 1 1
5 8897 1 1 72 ARG C C 5.612 6.229 2.567 1.00 . A A . 90 ARG C 1 1
5 8898 1 1 72 ARG CA C 5.963 7.623 2.956 1.00 . A A . 90 ARG CA 1 1
5 8899 1 1 72 ARG CB C 4.969 8.094 4.003 1.00 . A A . 90 ARG CB 1 1
5 8900 1 1 72 ARG CD C 2.576 8.736 4.487 1.00 . A A . 90 ARG CD 1 1
5 8901 1 1 72 ARG CG C 3.564 8.265 3.426 1.00 . A A . 90 ARG CG 1 1
5 8902 1 1 72 ARG CZ C 2.617 10.887 5.706 1.00 . A A . 90 ARG CZ 1 1
5 8903 1 1 72 ARG H H 5.309 8.491 1.118 1.00 . A A . 90 ARG H 1 1
5 8904 1 1 72 ARG HA H 6.952 7.580 3.370 1.00 . A A . 90 ARG HA 1 1
5 8905 1 1 72 ARG HB2 H 4.926 7.377 4.806 1.00 . A A . 90 ARG HB2 1 1
5 8906 1 1 72 ARG HB3 H 5.293 9.046 4.392 1.00 . A A . 90 ARG HB3 1 1
5 8907 1 1 72 ARG HD2 H 1.736 9.185 3.994 1.00 . A A . 90 ARG HD2 1 1
5 8908 1 1 72 ARG HD3 H 2.240 7.885 5.057 1.00 . A A . 90 ARG HD3 1 1
5 8909 1 1 72 ARG HE H 4.040 9.493 5.791 1.00 . A A . 90 ARG HE 1 1
5 8910 1 1 72 ARG HG2 H 3.613 9.004 2.643 1.00 . A A . 90 ARG HG2 1 1
5 8911 1 1 72 ARG HG3 H 3.213 7.315 2.997 1.00 . A A . 90 ARG HG3 1 1
5 8912 1 1 72 ARG HH11 H 0.919 10.585 4.647 1.00 . A A . 90 ARG HH11 1 1
5 8913 1 1 72 ARG HH12 H 1.016 12.100 5.475 1.00 . A A . 90 ARG HH12 1 1
5 8914 1 1 72 ARG HH21 H 4.155 11.480 6.873 1.00 . A A . 90 ARG HH21 1 1
5 8915 1 1 72 ARG HH22 H 2.849 12.609 6.737 1.00 . A A . 90 ARG HH22 1 1
5 8916 1 1 72 ARG N N 5.968 8.575 1.846 1.00 . A A . 90 ARG N 1 1
5 8917 1 1 72 ARG NE N 3.171 9.715 5.397 1.00 . A A . 90 ARG NE 1 1
5 8918 1 1 72 ARG NH1 N 1.419 11.216 5.236 1.00 . A A . 90 ARG NH1 1 1
5 8919 1 1 72 ARG NH2 N 3.259 11.727 6.504 1.00 . A A . 90 ARG NH2 1 1
5 8920 1 1 72 ARG O O 6.276 5.289 2.992 1.00 . A A . 90 ARG O 1 1
5 8921 1 1 73 VAL C C 5.138 4.309 0.318 1.00 . A A . 91 VAL C 1 1
5 8922 1 1 73 VAL CA C 4.210 4.749 1.425 1.00 . A A . 91 VAL CA 1 1
5 8923 1 1 73 VAL CB C 2.765 4.715 0.981 1.00 . A A . 91 VAL CB 1 1
5 8924 1 1 73 VAL CG1 C 2.583 5.666 -0.195 1.00 . A A . 91 VAL CG1 1 1
5 8925 1 1 73 VAL CG2 C 2.367 3.284 0.670 1.00 . A A . 91 VAL CG2 1 1
5 8926 1 1 73 VAL H H 4.077 6.843 1.482 1.00 . A A . 91 VAL H 1 1
5 8927 1 1 73 VAL HA H 4.341 4.114 2.293 1.00 . A A . 91 VAL HA 1 1
5 8928 1 1 73 VAL HB H 2.152 5.069 1.798 1.00 . A A . 91 VAL HB 1 1
5 8929 1 1 73 VAL HG11 H 3.048 5.253 -1.069 1.00 . A A . 91 VAL HG11 1 1
5 8930 1 1 73 VAL HG12 H 3.037 6.619 0.033 1.00 . A A . 91 VAL HG12 1 1
5 8931 1 1 73 VAL HG13 H 1.546 5.813 -0.380 1.00 . A A . 91 VAL HG13 1 1
5 8932 1 1 73 VAL HG21 H 1.292 3.211 0.610 1.00 . A A . 91 VAL HG21 1 1
5 8933 1 1 73 VAL HG22 H 2.731 2.633 1.464 1.00 . A A . 91 VAL HG22 1 1
5 8934 1 1 73 VAL HG23 H 2.807 2.984 -0.268 1.00 . A A . 91 VAL HG23 1 1
5 8935 1 1 73 VAL N N 4.588 6.070 1.793 1.00 . A A . 91 VAL N 1 1
5 8936 1 1 73 VAL O O 4.871 4.442 -0.874 1.00 . A A . 91 VAL O 1 1
5 8937 1 1 74 HIS C C 7.510 1.947 -0.185 1.00 . A A . 92 HIS C 1 1
5 8938 1 1 74 HIS CA C 7.373 3.473 -0.074 1.00 . A A . 92 HIS CA 1 1
5 8939 1 1 74 HIS CB C 8.596 4.143 0.557 1.00 . A A . 92 HIS CB 1 1
5 8940 1 1 74 HIS CD2 C 9.707 5.996 -0.882 1.00 . A A . 92 HIS CD2 1 1
5 8941 1 1 74 HIS CE1 C 8.518 7.675 -0.123 1.00 . A A . 92 HIS CE1 1 1
5 8942 1 1 74 HIS CG C 8.837 5.513 0.034 1.00 . A A . 92 HIS CG 1 1
5 8943 1 1 74 HIS H H 6.424 3.859 1.742 1.00 . A A . 92 HIS H 1 1
5 8944 1 1 74 HIS HA H 7.212 3.890 -1.054 1.00 . A A . 92 HIS HA 1 1
5 8945 1 1 74 HIS HB2 H 8.399 4.274 1.634 1.00 . A A . 92 HIS HB2 1 1
5 8946 1 1 74 HIS HB3 H 9.476 3.543 0.406 1.00 . A A . 92 HIS HB3 1 1
5 8947 1 1 74 HIS HD1 H 7.407 6.556 1.153 1.00 . A A . 92 HIS HD1 1 1
5 8948 1 1 74 HIS HD2 H 10.434 5.425 -1.443 1.00 . A A . 92 HIS HD2 1 1
5 8949 1 1 74 HIS HE1 H 8.119 8.660 0.045 1.00 . A A . 92 HIS HE1 1 1
5 8950 1 1 74 HIS HE2 H 10.064 7.992 -1.430 1.00 . A A . 92 HIS HE2 1 1
5 8951 1 1 74 HIS N N 6.281 3.866 0.772 1.00 . A A . 92 HIS N 1 1
5 8952 1 1 74 HIS ND1 N 8.115 6.588 0.483 1.00 . A A . 92 HIS ND1 1 1
5 8953 1 1 74 HIS NE2 N 9.488 7.352 -0.963 1.00 . A A . 92 HIS NE2 1 1
5 8954 1 1 74 HIS O O 7.533 1.255 0.831 1.00 . A A . 92 HIS O 1 1
5 8955 1 1 75 PHE C C 9.127 -0.474 -1.140 1.00 . A A . 93 PHE C 1 1
5 8956 1 1 75 PHE CA C 7.739 -0.038 -1.593 1.00 . A A . 93 PHE CA 1 1
5 8957 1 1 75 PHE CB C 7.500 -0.510 -3.044 1.00 . A A . 93 PHE CB 1 1
5 8958 1 1 75 PHE CD1 C 4.964 -1.024 -3.094 1.00 . A A . 93 PHE CD1 1 1
5 8959 1 1 75 PHE CD2 C 5.907 0.512 -4.686 1.00 . A A . 93 PHE CD2 1 1
5 8960 1 1 75 PHE CE1 C 3.710 -0.833 -3.682 1.00 . A A . 93 PHE CE1 1 1
5 8961 1 1 75 PHE CE2 C 4.661 0.692 -5.255 1.00 . A A . 93 PHE CE2 1 1
5 8962 1 1 75 PHE CG C 6.093 -0.337 -3.602 1.00 . A A . 93 PHE CG 1 1
5 8963 1 1 75 PHE CZ C 3.566 0.023 -4.758 1.00 . A A . 93 PHE CZ 1 1
5 8964 1 1 75 PHE H H 7.584 2.000 -2.208 1.00 . A A . 93 PHE H 1 1
5 8965 1 1 75 PHE HA H 7.020 -0.505 -0.958 1.00 . A A . 93 PHE HA 1 1
5 8966 1 1 75 PHE HB2 H 8.167 0.035 -3.694 1.00 . A A . 93 PHE HB2 1 1
5 8967 1 1 75 PHE HB3 H 7.747 -1.561 -3.104 1.00 . A A . 93 PHE HB3 1 1
5 8968 1 1 75 PHE HD1 H 5.059 -1.713 -2.238 1.00 . A A . 93 PHE HD1 1 1
5 8969 1 1 75 PHE HD2 H 6.759 1.042 -5.089 1.00 . A A . 93 PHE HD2 1 1
5 8970 1 1 75 PHE HE1 H 2.842 -1.347 -3.295 1.00 . A A . 93 PHE HE1 1 1
5 8971 1 1 75 PHE HE2 H 4.544 1.359 -6.094 1.00 . A A . 93 PHE HE2 1 1
5 8972 1 1 75 PHE HZ H 2.591 0.167 -5.218 1.00 . A A . 93 PHE HZ 1 1
5 8973 1 1 75 PHE N N 7.606 1.415 -1.422 1.00 . A A . 93 PHE N 1 1
5 8974 1 1 75 PHE O O 10.144 -0.003 -1.649 1.00 . A A . 93 PHE O 1 1
5 8975 1 1 76 THR C C 11.127 -2.853 -0.455 1.00 . A A . 94 THR C 1 1
5 8976 1 1 76 THR CA C 10.374 -1.868 0.445 1.00 . A A . 94 THR CA 1 1
5 8977 1 1 76 THR CB C 10.030 -2.556 1.761 1.00 . A A . 94 THR CB 1 1
5 8978 1 1 76 THR CG2 C 9.083 -1.750 2.626 1.00 . A A . 94 THR CG2 1 1
5 8979 1 1 76 THR H H 8.288 -1.660 0.218 1.00 . A A . 94 THR H 1 1
5 8980 1 1 76 THR HA H 11.016 -1.027 0.653 1.00 . A A . 94 THR HA 1 1
5 8981 1 1 76 THR HB H 10.934 -2.719 2.322 1.00 . A A . 94 THR HB 1 1
5 8982 1 1 76 THR HG1 H 8.626 -3.687 1.002 1.00 . A A . 94 THR HG1 1 1
5 8983 1 1 76 THR HG21 H 9.357 -1.866 3.664 1.00 . A A . 94 THR HG21 1 1
5 8984 1 1 76 THR HG22 H 8.072 -2.101 2.477 1.00 . A A . 94 THR HG22 1 1
5 8985 1 1 76 THR HG23 H 9.145 -0.708 2.352 1.00 . A A . 94 THR HG23 1 1
5 8986 1 1 76 THR N N 9.143 -1.356 -0.151 1.00 . A A . 94 THR N 1 1
5 8987 1 1 76 THR O O 11.707 -3.818 0.043 1.00 . A A . 94 THR O 1 1
5 8988 1 1 76 THR OG1 O 9.429 -3.811 1.514 1.00 . A A . 94 THR OG1 1 1
5 8989 1 1 77 SER C C 12.362 -2.798 -3.886 1.00 . A A . 95 SER C 1 1
5 8990 1 1 77 SER CA C 11.835 -3.531 -2.663 1.00 . A A . 95 SER CA 1 1
5 8991 1 1 77 SER CB C 10.920 -4.672 -3.103 1.00 . A A . 95 SER CB 1 1
5 8992 1 1 77 SER H H 10.675 -1.852 -2.135 1.00 . A A . 95 SER H 1 1
5 8993 1 1 77 SER HA H 12.672 -3.946 -2.122 1.00 . A A . 95 SER HA 1 1
5 8994 1 1 77 SER HB2 H 10.306 -4.981 -2.271 1.00 . A A . 95 SER HB2 1 1
5 8995 1 1 77 SER HB3 H 10.290 -4.331 -3.910 1.00 . A A . 95 SER HB3 1 1
5 8996 1 1 77 SER HG H 11.407 -6.570 -3.067 1.00 . A A . 95 SER HG 1 1
5 8997 1 1 77 SER N N 11.133 -2.630 -1.767 1.00 . A A . 95 SER N 1 1
5 8998 1 1 77 SER O O 11.663 -1.994 -4.502 1.00 . A A . 95 SER O 1 1
5 8999 1 1 77 SER OG O 11.672 -5.785 -3.554 1.00 . A A . 95 SER OG 1 1
5 9000 1 1 78 ASN C C 14.053 -3.406 -6.624 1.00 . A A . 96 ASN C 1 1
5 9001 1 1 78 ASN CA C 14.250 -2.519 -5.394 1.00 . A A . 96 ASN CA 1 1
5 9002 1 1 78 ASN CB C 15.732 -2.322 -5.103 1.00 . A A . 96 ASN CB 1 1
5 9003 1 1 78 ASN CG C 16.023 -0.983 -4.453 1.00 . A A . 96 ASN CG 1 1
5 9004 1 1 78 ASN H H 14.082 -3.772 -3.704 1.00 . A A . 96 ASN H 1 1
5 9005 1 1 78 ASN HA H 13.794 -1.558 -5.579 1.00 . A A . 96 ASN HA 1 1
5 9006 1 1 78 ASN HB2 H 16.057 -3.100 -4.430 1.00 . A A . 96 ASN HB2 1 1
5 9007 1 1 78 ASN HB3 H 16.288 -2.387 -6.025 1.00 . A A . 96 ASN HB3 1 1
5 9008 1 1 78 ASN HD21 H 15.105 -0.035 -5.940 1.00 . A A . 96 ASN HD21 1 1
5 9009 1 1 78 ASN HD22 H 15.759 0.972 -4.698 1.00 . A A . 96 ASN HD22 1 1
5 9010 1 1 78 ASN N N 13.597 -3.108 -4.235 1.00 . A A . 96 ASN N 1 1
5 9011 1 1 78 ASN ND2 N 15.584 0.093 -5.095 1.00 . A A . 96 ASN ND2 1 1
5 9012 1 1 78 ASN O O 14.615 -3.152 -7.688 1.00 . A A . 96 ASN O 1 1
5 9013 1 1 78 ASN OD1 O 16.637 -0.917 -3.388 1.00 . A A . 96 ASN OD1 1 1
5 9014 1 1 79 ASP C C 11.472 -5.831 -7.348 1.00 . A A . 97 ASP C 1 1
5 9015 1 1 79 ASP CA C 12.915 -5.382 -7.518 1.00 . A A . 97 ASP CA 1 1
5 9016 1 1 79 ASP CB C 13.856 -6.590 -7.477 1.00 . A A . 97 ASP CB 1 1
5 9017 1 1 79 ASP CG C 15.261 -6.252 -7.938 1.00 . A A . 97 ASP CG 1 1
5 9018 1 1 79 ASP H H 12.809 -4.569 -5.585 1.00 . A A . 97 ASP H 1 1
5 9019 1 1 79 ASP HA H 13.020 -4.873 -8.465 1.00 . A A . 97 ASP HA 1 1
5 9020 1 1 79 ASP HB2 H 13.910 -6.962 -6.465 1.00 . A A . 97 ASP HB2 1 1
5 9021 1 1 79 ASP HB3 H 13.463 -7.365 -8.119 1.00 . A A . 97 ASP HB3 1 1
5 9022 1 1 79 ASP N N 13.232 -4.440 -6.456 1.00 . A A . 97 ASP N 1 1
5 9023 1 1 79 ASP O O 11.189 -6.988 -7.038 1.00 . A A . 97 ASP O 1 1
5 9024 1 1 79 ASP OD1 O 15.427 -5.236 -8.644 1.00 . A A . 97 ASP OD1 1 1
5 9025 1 1 79 ASP OD2 O 16.194 -7.010 -7.600 1.00 . A A . 97 ASP OD2 1 1
5 9026 1 1 80 LEU C C 8.639 -6.175 -8.331 1.00 . A A . 98 LEU C 1 1
5 9027 1 1 80 LEU CA C 9.143 -5.103 -7.374 1.00 . A A . 98 LEU CA 1 1
5 9028 1 1 80 LEU CB C 8.389 -3.794 -7.607 1.00 . A A . 98 LEU CB 1 1
5 9029 1 1 80 LEU CD1 C 6.328 -2.457 -7.146 1.00 . A A . 98 LEU CD1 1 1
5 9030 1 1 80 LEU CD2 C 6.182 -4.530 -8.540 1.00 . A A . 98 LEU CD2 1 1
5 9031 1 1 80 LEU CG C 6.881 -3.854 -7.370 1.00 . A A . 98 LEU CG 1 1
5 9032 1 1 80 LEU H H 10.885 -3.974 -7.745 1.00 . A A . 98 LEU H 1 1
5 9033 1 1 80 LEU HA H 8.967 -5.431 -6.362 1.00 . A A . 98 LEU HA 1 1
5 9034 1 1 80 LEU HB2 H 8.805 -3.044 -6.950 1.00 . A A . 98 LEU HB2 1 1
5 9035 1 1 80 LEU HB3 H 8.557 -3.485 -8.628 1.00 . A A . 98 LEU HB3 1 1
5 9036 1 1 80 LEU HD11 H 5.851 -2.111 -8.048 1.00 . A A . 98 LEU HD11 1 1
5 9037 1 1 80 LEU HD12 H 7.135 -1.787 -6.886 1.00 . A A . 98 LEU HD12 1 1
5 9038 1 1 80 LEU HD13 H 5.607 -2.479 -6.342 1.00 . A A . 98 LEU HD13 1 1
5 9039 1 1 80 LEU HD21 H 6.786 -4.427 -9.429 1.00 . A A . 98 LEU HD21 1 1
5 9040 1 1 80 LEU HD22 H 5.221 -4.066 -8.701 1.00 . A A . 98 LEU HD22 1 1
5 9041 1 1 80 LEU HD23 H 6.042 -5.577 -8.318 1.00 . A A . 98 LEU HD23 1 1
5 9042 1 1 80 LEU HG H 6.685 -4.433 -6.483 1.00 . A A . 98 LEU HG 1 1
5 9043 1 1 80 LEU N N 10.572 -4.876 -7.527 1.00 . A A . 98 LEU N 1 1
5 9044 1 1 80 LEU O O 7.781 -6.981 -7.973 1.00 . A A . 98 LEU O 1 1
5 9045 1 1 81 LYS C C 9.093 -8.587 -10.145 1.00 . A A . 99 LYS C 1 1
5 9046 1 1 81 LYS CA C 8.753 -7.158 -10.553 1.00 . A A . 99 LYS CA 1 1
5 9047 1 1 81 LYS CB C 9.370 -6.827 -11.913 1.00 . A A . 99 LYS CB 1 1
5 9048 1 1 81 LYS CD C 9.436 -5.277 -13.893 1.00 . A A . 99 LYS CD 1 1
5 9049 1 1 81 LYS CE C 8.857 -4.019 -14.519 1.00 . A A . 99 LYS CE 1 1
5 9050 1 1 81 LYS CG C 8.796 -5.570 -12.545 1.00 . A A . 99 LYS CG 1 1
5 9051 1 1 81 LYS H H 9.843 -5.510 -9.779 1.00 . A A . 99 LYS H 1 1
5 9052 1 1 81 LYS HA H 7.693 -7.091 -10.625 1.00 . A A . 99 LYS HA 1 1
5 9053 1 1 81 LYS HB2 H 10.434 -6.690 -11.789 1.00 . A A . 99 LYS HB2 1 1
5 9054 1 1 81 LYS HB3 H 9.197 -7.654 -12.586 1.00 . A A . 99 LYS HB3 1 1
5 9055 1 1 81 LYS HD2 H 10.498 -5.144 -13.755 1.00 . A A . 99 LYS HD2 1 1
5 9056 1 1 81 LYS HD3 H 9.258 -6.113 -14.554 1.00 . A A . 99 LYS HD3 1 1
5 9057 1 1 81 LYS HE2 H 7.780 -4.059 -14.449 1.00 . A A . 99 LYS HE2 1 1
5 9058 1 1 81 LYS HE3 H 9.221 -3.161 -13.972 1.00 . A A . 99 LYS HE3 1 1
5 9059 1 1 81 LYS HG2 H 7.734 -5.702 -12.684 1.00 . A A . 99 LYS HG2 1 1
5 9060 1 1 81 LYS HG3 H 8.974 -4.734 -11.884 1.00 . A A . 99 LYS HG3 1 1
5 9061 1 1 81 LYS HZ1 H 8.518 -3.344 -16.466 1.00 . A A . 99 LYS HZ1 1 1
5 9062 1 1 81 LYS HZ2 H 9.340 -4.819 -16.387 1.00 . A A . 99 LYS HZ2 1 1
5 9063 1 1 81 LYS HZ3 H 10.152 -3.379 -16.028 1.00 . A A . 99 LYS HZ3 1 1
5 9064 1 1 81 LYS N N 9.166 -6.179 -9.549 1.00 . A A . 99 LYS N 1 1
5 9065 1 1 81 LYS NZ N 9.244 -3.881 -15.950 1.00 . A A . 99 LYS NZ 1 1
5 9066 1 1 81 LYS O O 8.830 -9.538 -10.881 1.00 . A A . 99 LYS O 1 1
5 9067 1 1 82 SER C C 8.891 -10.636 -7.616 1.00 . A A . 100 SER C 1 1
5 9068 1 1 82 SER CA C 10.036 -10.027 -8.430 1.00 . A A . 100 SER CA 1 1
5 9069 1 1 82 SER CB C 11.286 -9.900 -7.557 1.00 . A A . 100 SER CB 1 1
5 9070 1 1 82 SER H H 9.827 -7.928 -8.440 1.00 . A A . 100 SER H 1 1
5 9071 1 1 82 SER HA H 10.255 -10.678 -9.263 1.00 . A A . 100 SER HA 1 1
5 9072 1 1 82 SER HB2 H 11.084 -9.229 -6.736 1.00 . A A . 100 SER HB2 1 1
5 9073 1 1 82 SER HB3 H 11.553 -10.872 -7.171 1.00 . A A . 100 SER HB3 1 1
5 9074 1 1 82 SER HG H 12.073 -8.690 -8.884 1.00 . A A . 100 SER HG 1 1
5 9075 1 1 82 SER N N 9.664 -8.724 -8.968 1.00 . A A . 100 SER N 1 1
5 9076 1 1 82 SER O O 9.020 -11.735 -7.078 1.00 . A A . 100 SER O 1 1
5 9077 1 1 82 SER OG O 12.379 -9.392 -8.304 1.00 . A A . 100 SER OG 1 1
5 9078 1 1 83 GLY C C 6.407 -9.645 -5.471 1.00 . A A . 101 GLY C 1 1
5 9079 1 1 83 GLY CA C 6.630 -10.404 -6.768 1.00 . A A . 101 GLY CA 1 1
5 9080 1 1 83 GLY H H 7.722 -9.043 -7.968 1.00 . A A . 101 GLY H 1 1
5 9081 1 1 83 GLY HA2 H 5.746 -10.313 -7.376 1.00 . A A . 101 GLY HA2 1 1
5 9082 1 1 83 GLY HA3 H 6.788 -11.447 -6.537 1.00 . A A . 101 GLY HA3 1 1
5 9083 1 1 83 GLY N N 7.772 -9.915 -7.524 1.00 . A A . 101 GLY N 1 1
5 9084 1 1 83 GLY O O 5.453 -9.917 -4.743 1.00 . A A . 101 GLY O 1 1
5 9085 1 1 84 ASP C C 6.554 -6.526 -4.288 1.00 . A A . 102 ASP C 1 1
5 9086 1 1 84 ASP CA C 7.176 -7.882 -3.977 1.00 . A A . 102 ASP CA 1 1
5 9087 1 1 84 ASP CB C 8.553 -7.686 -3.344 1.00 . A A . 102 ASP CB 1 1
5 9088 1 1 84 ASP CG C 9.099 -8.965 -2.742 1.00 . A A . 102 ASP CG 1 1
5 9089 1 1 84 ASP H H 8.012 -8.517 -5.808 1.00 . A A . 102 ASP H 1 1
5 9090 1 1 84 ASP HA H 6.539 -8.407 -3.281 1.00 . A A . 102 ASP HA 1 1
5 9091 1 1 84 ASP HB2 H 9.244 -7.341 -4.098 1.00 . A A . 102 ASP HB2 1 1
5 9092 1 1 84 ASP HB3 H 8.479 -6.945 -2.562 1.00 . A A . 102 ASP HB3 1 1
5 9093 1 1 84 ASP N N 7.283 -8.689 -5.187 1.00 . A A . 102 ASP N 1 1
5 9094 1 1 84 ASP O O 7.183 -5.675 -4.914 1.00 . A A . 102 ASP O 1 1
5 9095 1 1 84 ASP OD1 O 8.298 -9.887 -2.481 1.00 . A A . 102 ASP OD1 1 1
5 9096 1 1 84 ASP OD2 O 10.328 -9.048 -2.536 1.00 . A A . 102 ASP OD2 1 1
5 9097 1 1 85 ALA C C 4.448 -4.280 -2.786 1.00 . A A . 103 ALA C 1 1
5 9098 1 1 85 ALA CA C 4.598 -5.086 -4.075 1.00 . A A . 103 ALA CA 1 1
5 9099 1 1 85 ALA CB C 3.224 -5.394 -4.652 1.00 . A A . 103 ALA CB 1 1
5 9100 1 1 85 ALA H H 4.876 -7.056 -3.353 1.00 . A A . 103 ALA H 1 1
5 9101 1 1 85 ALA HA H 5.148 -4.504 -4.798 1.00 . A A . 103 ALA HA 1 1
5 9102 1 1 85 ALA HB1 H 2.740 -6.144 -4.044 1.00 . A A . 103 ALA HB1 1 1
5 9103 1 1 85 ALA HB2 H 3.331 -5.766 -5.660 1.00 . A A . 103 ALA HB2 1 1
5 9104 1 1 85 ALA HB3 H 2.625 -4.497 -4.658 1.00 . A A . 103 ALA HB3 1 1
5 9105 1 1 85 ALA N N 5.319 -6.335 -3.846 1.00 . A A . 103 ALA N 1 1
5 9106 1 1 85 ALA O O 3.732 -3.286 -2.750 1.00 . A A . 103 ALA O 1 1
5 9107 1 1 86 SER C C 5.465 -2.674 -0.345 1.00 . A A . 104 SER C 1 1
5 9108 1 1 86 SER CA C 4.984 -4.113 -0.411 1.00 . A A . 104 SER CA 1 1
5 9109 1 1 86 SER CB C 5.713 -4.957 0.636 1.00 . A A . 104 SER CB 1 1
5 9110 1 1 86 SER H H 5.596 -5.580 -1.806 1.00 . A A . 104 SER H 1 1
5 9111 1 1 86 SER HA H 3.948 -4.078 -0.174 1.00 . A A . 104 SER HA 1 1
5 9112 1 1 86 SER HB2 H 6.767 -4.716 0.622 1.00 . A A . 104 SER HB2 1 1
5 9113 1 1 86 SER HB3 H 5.313 -4.743 1.614 1.00 . A A . 104 SER HB3 1 1
5 9114 1 1 86 SER HG H 6.345 -6.672 -0.069 1.00 . A A . 104 SER HG 1 1
5 9115 1 1 86 SER N N 5.077 -4.752 -1.722 1.00 . A A . 104 SER N 1 1
5 9116 1 1 86 SER O O 6.497 -2.317 -0.907 1.00 . A A . 104 SER O 1 1
5 9117 1 1 86 SER OG O 5.558 -6.340 0.370 1.00 . A A . 104 SER OG 1 1
5 9118 1 1 87 ILE C C 4.928 -0.207 2.158 1.00 . A A . 105 ILE C 1 1
5 9119 1 1 87 ILE CA C 4.997 -0.476 0.674 1.00 . A A . 105 ILE CA 1 1
5 9120 1 1 87 ILE CB C 4.003 0.505 0.005 1.00 . A A . 105 ILE CB 1 1
5 9121 1 1 87 ILE CD1 C 1.619 0.163 0.782 1.00 . A A . 105 ILE CD1 1 1
5 9122 1 1 87 ILE CG1 C 2.653 -0.156 -0.276 1.00 . A A . 105 ILE CG1 1 1
5 9123 1 1 87 ILE CG2 C 4.582 1.128 -1.251 1.00 . A A . 105 ILE CG2 1 1
5 9124 1 1 87 ILE H H 3.922 -2.268 0.860 1.00 . A A . 105 ILE H 1 1
5 9125 1 1 87 ILE HA H 5.988 -0.260 0.333 1.00 . A A . 105 ILE HA 1 1
5 9126 1 1 87 ILE HB H 3.840 1.306 0.703 1.00 . A A . 105 ILE HB 1 1
5 9127 1 1 87 ILE HD11 H 0.779 0.661 0.325 1.00 . A A . 105 ILE HD11 1 1
5 9128 1 1 87 ILE HD12 H 2.057 0.808 1.528 1.00 . A A . 105 ILE HD12 1 1
5 9129 1 1 87 ILE HD13 H 1.287 -0.750 1.250 1.00 . A A . 105 ILE HD13 1 1
5 9130 1 1 87 ILE HG12 H 2.277 0.194 -1.225 1.00 . A A . 105 ILE HG12 1 1
5 9131 1 1 87 ILE HG13 H 2.774 -1.227 -0.314 1.00 . A A . 105 ILE HG13 1 1
5 9132 1 1 87 ILE HG21 H 5.528 0.674 -1.469 1.00 . A A . 105 ILE HG21 1 1
5 9133 1 1 87 ILE HG22 H 4.719 2.188 -1.094 1.00 . A A . 105 ILE HG22 1 1
5 9134 1 1 87 ILE HG23 H 3.906 0.973 -2.077 1.00 . A A . 105 ILE HG23 1 1
5 9135 1 1 87 ILE N N 4.703 -1.879 0.419 1.00 . A A . 105 ILE N 1 1
5 9136 1 1 87 ILE O O 3.984 -0.624 2.829 1.00 . A A . 105 ILE O 1 1
5 9137 1 1 88 ASN C C 5.721 2.355 4.209 1.00 . A A . 106 ASN C 1 1
5 9138 1 1 88 ASN CA C 5.905 0.863 4.070 1.00 . A A . 106 ASN CA 1 1
5 9139 1 1 88 ASN CB C 7.194 0.403 4.756 1.00 . A A . 106 ASN CB 1 1
5 9140 1 1 88 ASN CG C 8.415 1.160 4.268 1.00 . A A . 106 ASN CG 1 1
5 9141 1 1 88 ASN H H 6.624 0.853 2.082 1.00 . A A . 106 ASN H 1 1
5 9142 1 1 88 ASN HA H 5.057 0.375 4.515 1.00 . A A . 106 ASN HA 1 1
5 9143 1 1 88 ASN HB2 H 7.102 0.556 5.821 1.00 . A A . 106 ASN HB2 1 1
5 9144 1 1 88 ASN HB3 H 7.343 -0.649 4.560 1.00 . A A . 106 ASN HB3 1 1
5 9145 1 1 88 ASN HD21 H 9.420 0.649 5.905 1.00 . A A . 106 ASN HD21 1 1
5 9146 1 1 88 ASN HD22 H 10.281 1.625 4.769 1.00 . A A . 106 ASN HD22 1 1
5 9147 1 1 88 ASN N N 5.905 0.519 2.667 1.00 . A A . 106 ASN N 1 1
5 9148 1 1 88 ASN ND2 N 9.480 1.142 5.060 1.00 . A A . 106 ASN ND2 1 1
5 9149 1 1 88 ASN O O 6.128 3.107 3.329 1.00 . A A . 106 ASN O 1 1
5 9150 1 1 88 ASN OD1 O 8.399 1.757 3.191 1.00 . A A . 106 ASN OD1 1 1
5 9151 1 1 89 VAL C C 5.877 4.885 6.296 1.00 . A A . 107 VAL C 1 1
5 9152 1 1 89 VAL CA C 4.851 4.212 5.459 1.00 . A A . 107 VAL CA 1 1
5 9153 1 1 89 VAL CB C 3.513 4.552 6.072 1.00 . A A . 107 VAL CB 1 1
5 9154 1 1 89 VAL CG1 C 3.314 3.880 7.398 1.00 . A A . 107 VAL CG1 1 1
5 9155 1 1 89 VAL CG2 C 3.396 6.052 6.210 1.00 . A A . 107 VAL CG2 1 1
5 9156 1 1 89 VAL H H 4.758 2.155 5.957 1.00 . A A . 107 VAL H 1 1
5 9157 1 1 89 VAL HA H 4.873 4.656 4.477 1.00 . A A . 107 VAL HA 1 1
5 9158 1 1 89 VAL HB H 2.780 4.211 5.418 1.00 . A A . 107 VAL HB 1 1
5 9159 1 1 89 VAL HG11 H 2.271 3.919 7.673 1.00 . A A . 107 VAL HG11 1 1
5 9160 1 1 89 VAL HG12 H 3.907 4.378 8.149 1.00 . A A . 107 VAL HG12 1 1
5 9161 1 1 89 VAL HG13 H 3.624 2.859 7.312 1.00 . A A . 107 VAL HG13 1 1
5 9162 1 1 89 VAL HG21 H 3.255 6.487 5.236 1.00 . A A . 107 VAL HG21 1 1
5 9163 1 1 89 VAL HG22 H 4.316 6.432 6.647 1.00 . A A . 107 VAL HG22 1 1
5 9164 1 1 89 VAL HG23 H 2.561 6.296 6.847 1.00 . A A . 107 VAL HG23 1 1
5 9165 1 1 89 VAL N N 5.086 2.792 5.289 1.00 . A A . 107 VAL N 1 1
5 9166 1 1 89 VAL O O 6.082 4.553 7.450 1.00 . A A . 107 VAL O 1 1
5 9167 1 1 90 THR C C 6.818 7.816 7.191 1.00 . A A . 108 THR C 1 1
5 9168 1 1 90 THR CA C 7.464 6.706 6.366 1.00 . A A . 108 THR CA 1 1
5 9169 1 1 90 THR CB C 8.454 7.335 5.368 1.00 . A A . 108 THR CB 1 1
5 9170 1 1 90 THR CG2 C 8.766 6.478 4.149 1.00 . A A . 108 THR CG2 1 1
5 9171 1 1 90 THR H H 6.162 6.088 4.786 1.00 . A A . 108 THR H 1 1
5 9172 1 1 90 THR HA H 8.011 6.062 7.042 1.00 . A A . 108 THR HA 1 1
5 9173 1 1 90 THR HB H 9.383 7.518 5.890 1.00 . A A . 108 THR HB 1 1
5 9174 1 1 90 THR HG1 H 8.605 8.966 4.293 1.00 . A A . 108 THR HG1 1 1
5 9175 1 1 90 THR HG21 H 8.083 5.646 4.108 1.00 . A A . 108 THR HG21 1 1
5 9176 1 1 90 THR HG22 H 9.778 6.108 4.221 1.00 . A A . 108 THR HG22 1 1
5 9177 1 1 90 THR HG23 H 8.665 7.077 3.242 1.00 . A A . 108 THR HG23 1 1
5 9178 1 1 90 THR N N 6.457 5.884 5.698 1.00 . A A . 108 THR N 1 1
5 9179 1 1 90 THR O O 5.837 8.432 6.773 1.00 . A A . 108 THR O 1 1
5 9180 1 1 90 THR OG1 O 7.967 8.580 4.898 1.00 . A A . 108 THR OG1 1 1
5 9181 1 1 91 ASN C C 5.436 9.013 9.567 1.00 . A A . 109 ASN C 1 1
5 9182 1 1 91 ASN CA C 6.927 9.140 9.246 1.00 . A A . 109 ASN CA 1 1
5 9183 1 1 91 ASN CB C 7.205 10.510 8.622 1.00 . A A . 109 ASN CB 1 1
5 9184 1 1 91 ASN CG C 8.683 10.846 8.595 1.00 . A A . 109 ASN CG 1 1
5 9185 1 1 91 ASN H H 8.196 7.559 8.608 1.00 . A A . 109 ASN H 1 1
5 9186 1 1 91 ASN HA H 7.484 9.064 10.168 1.00 . A A . 109 ASN HA 1 1
5 9187 1 1 91 ASN HB2 H 6.837 10.517 7.607 1.00 . A A . 109 ASN HB2 1 1
5 9188 1 1 91 ASN HB3 H 6.691 11.269 9.192 1.00 . A A . 109 ASN HB3 1 1
5 9189 1 1 91 ASN HD21 H 8.426 11.955 6.965 1.00 . A A . 109 ASN HD21 1 1
5 9190 1 1 91 ASN HD22 H 10.043 11.873 7.569 1.00 . A A . 109 ASN HD22 1 1
5 9191 1 1 91 ASN N N 7.405 8.080 8.353 1.00 . A A . 109 ASN N 1 1
5 9192 1 1 91 ASN ND2 N 9.092 11.638 7.610 1.00 . A A . 109 ASN ND2 1 1
5 9193 1 1 91 ASN O O 4.653 9.917 9.272 1.00 . A A . 109 ASN O 1 1
5 9194 1 1 91 ASN OD1 O 9.449 10.400 9.450 1.00 . A A . 109 ASN OD1 1 1
5 9195 1 1 92 LEU C C 3.022 8.894 11.225 1.00 . A A . 110 LEU C 1 1
5 9196 1 1 92 LEU CA C 3.646 7.668 10.548 1.00 . A A . 110 LEU CA 1 1
5 9197 1 1 92 LEU CB C 3.524 6.449 11.466 1.00 . A A . 110 LEU CB 1 1
5 9198 1 1 92 LEU CD1 C 3.420 3.955 11.704 1.00 . A A . 110 LEU CD1 1 1
5 9199 1 1 92 LEU CD2 C 1.868 5.125 10.131 1.00 . A A . 110 LEU CD2 1 1
5 9200 1 1 92 LEU CG C 3.260 5.125 10.747 1.00 . A A . 110 LEU CG 1 1
5 9201 1 1 92 LEU H H 5.718 7.212 10.402 1.00 . A A . 110 LEU H 1 1
5 9202 1 1 92 LEU HA H 3.100 7.468 9.638 1.00 . A A . 110 LEU HA 1 1
5 9203 1 1 92 LEU HB2 H 4.443 6.354 12.026 1.00 . A A . 110 LEU HB2 1 1
5 9204 1 1 92 LEU HB3 H 2.715 6.624 12.159 1.00 . A A . 110 LEU HB3 1 1
5 9205 1 1 92 LEU HD11 H 2.504 3.813 12.257 1.00 . A A . 110 LEU HD11 1 1
5 9206 1 1 92 LEU HD12 H 4.228 4.160 12.392 1.00 . A A . 110 LEU HD12 1 1
5 9207 1 1 92 LEU HD13 H 3.645 3.059 11.143 1.00 . A A . 110 LEU HD13 1 1
5 9208 1 1 92 LEU HD21 H 1.133 5.295 10.904 1.00 . A A . 110 LEU HD21 1 1
5 9209 1 1 92 LEU HD22 H 1.683 4.170 9.662 1.00 . A A . 110 LEU HD22 1 1
5 9210 1 1 92 LEU HD23 H 1.802 5.909 9.391 1.00 . A A . 110 LEU HD23 1 1
5 9211 1 1 92 LEU HG H 3.978 5.006 9.951 1.00 . A A . 110 LEU HG 1 1
5 9212 1 1 92 LEU N N 5.047 7.896 10.179 1.00 . A A . 110 LEU N 1 1
5 9213 1 1 92 LEU O O 3.707 9.873 11.521 1.00 . A A . 110 LEU O 1 1
5 9214 1 1 93 GLN C C -0.486 9.497 12.325 1.00 . A A . 111 GLN C 1 1
5 9215 1 1 93 GLN CA C 0.976 9.901 12.117 1.00 . A A . 111 GLN CA 1 1
5 9216 1 1 93 GLN CB C 1.059 11.183 11.283 1.00 . A A . 111 GLN CB 1 1
5 9217 1 1 93 GLN CD C 0.933 12.233 8.991 1.00 . A A . 111 GLN CD 1 1
5 9218 1 1 93 GLN CG C 0.696 10.988 9.822 1.00 . A A . 111 GLN CG 1 1
5 9219 1 1 93 GLN H H 1.234 8.010 11.215 1.00 . A A . 111 GLN H 1 1
5 9220 1 1 93 GLN HA H 1.427 10.079 13.081 1.00 . A A . 111 GLN HA 1 1
5 9221 1 1 93 GLN HB2 H 0.388 11.917 11.703 1.00 . A A . 111 GLN HB2 1 1
5 9222 1 1 93 GLN HB3 H 2.068 11.562 11.331 1.00 . A A . 111 GLN HB3 1 1
5 9223 1 1 93 GLN HE21 H -0.681 11.841 7.898 1.00 . A A . 111 GLN HE21 1 1
5 9224 1 1 93 GLN HE22 H 0.188 13.271 7.468 1.00 . A A . 111 GLN HE22 1 1
5 9225 1 1 93 GLN HG2 H 1.300 10.190 9.423 1.00 . A A . 111 GLN HG2 1 1
5 9226 1 1 93 GLN HG3 H -0.348 10.719 9.755 1.00 . A A . 111 GLN HG3 1 1
5 9227 1 1 93 GLN N N 1.715 8.819 11.471 1.00 . A A . 111 GLN N 1 1
5 9228 1 1 93 GLN NE2 N 0.059 12.472 8.021 1.00 . A A . 111 GLN NE2 1 1
5 9229 1 1 93 GLN O O -0.961 8.531 11.728 1.00 . A A . 111 GLN O 1 1
5 9230 1 1 93 GLN OE1 O 1.894 12.969 9.215 1.00 . A A . 111 GLN OE1 1 1
5 9231 1 1 94 LEU C C -3.454 10.017 12.220 1.00 . A A . 112 LEU C 1 1
5 9232 1 1 94 LEU CA C -2.594 9.941 13.474 1.00 . A A . 112 LEU CA 1 1
5 9233 1 1 94 LEU CB C -3.148 10.911 14.524 1.00 . A A . 112 LEU CB 1 1
5 9234 1 1 94 LEU CD1 C -3.171 11.796 16.870 1.00 . A A . 112 LEU CD1 1 1
5 9235 1 1 94 LEU CD2 C -2.914 9.338 16.463 1.00 . A A . 112 LEU CD2 1 1
5 9236 1 1 94 LEU CG C -2.601 10.734 15.941 1.00 . A A . 112 LEU CG 1 1
5 9237 1 1 94 LEU H H -0.755 10.986 13.634 1.00 . A A . 112 LEU H 1 1
5 9238 1 1 94 LEU HA H -2.646 8.936 13.867 1.00 . A A . 112 LEU HA 1 1
5 9239 1 1 94 LEU HB2 H -2.927 11.918 14.201 1.00 . A A . 112 LEU HB2 1 1
5 9240 1 1 94 LEU HB3 H -4.220 10.792 14.560 1.00 . A A . 112 LEU HB3 1 1
5 9241 1 1 94 LEU HD11 H -3.176 12.751 16.365 1.00 . A A . 112 LEU HD11 1 1
5 9242 1 1 94 LEU HD12 H -2.562 11.862 17.759 1.00 . A A . 112 LEU HD12 1 1
5 9243 1 1 94 LEU HD13 H -4.181 11.529 17.144 1.00 . A A . 112 LEU HD13 1 1
5 9244 1 1 94 LEU HD21 H -3.579 8.836 15.775 1.00 . A A . 112 LEU HD21 1 1
5 9245 1 1 94 LEU HD22 H -3.388 9.412 17.431 1.00 . A A . 112 LEU HD22 1 1
5 9246 1 1 94 LEU HD23 H -1.998 8.774 16.554 1.00 . A A . 112 LEU HD23 1 1
5 9247 1 1 94 LEU HG H -1.531 10.853 15.922 1.00 . A A . 112 LEU HG 1 1
5 9248 1 1 94 LEU N N -1.190 10.233 13.181 1.00 . A A . 112 LEU N 1 1
5 9249 1 1 94 LEU O O -4.405 9.253 12.061 1.00 . A A . 112 LEU O 1 1
5 9250 1 1 95 SER C C -3.646 10.039 9.107 1.00 . A A . 113 SER C 1 1
5 9251 1 1 95 SER CA C -3.907 11.146 10.124 1.00 . A A . 113 SER CA 1 1
5 9252 1 1 95 SER CB C -3.597 12.513 9.513 1.00 . A A . 113 SER CB 1 1
5 9253 1 1 95 SER H H -2.380 11.551 11.533 1.00 . A A . 113 SER H 1 1
5 9254 1 1 95 SER HA H -4.952 11.110 10.394 1.00 . A A . 113 SER HA 1 1
5 9255 1 1 95 SER HB2 H -4.304 12.726 8.729 1.00 . A A . 113 SER HB2 1 1
5 9256 1 1 95 SER HB3 H -3.671 13.271 10.279 1.00 . A A . 113 SER HB3 1 1
5 9257 1 1 95 SER HG H -1.663 12.231 9.625 1.00 . A A . 113 SER HG 1 1
5 9258 1 1 95 SER N N -3.136 10.957 11.345 1.00 . A A . 113 SER N 1 1
5 9259 1 1 95 SER O O -4.426 9.859 8.172 1.00 . A A . 113 SER O 1 1
5 9260 1 1 95 SER OG O -2.290 12.543 8.969 1.00 . A A . 113 SER OG 1 1
5 9261 1 1 96 ASP C C -3.247 7.030 8.621 1.00 . A A . 114 ASP C 1 1
5 9262 1 1 96 ASP CA C -2.273 8.180 8.389 1.00 . A A . 114 ASP CA 1 1
5 9263 1 1 96 ASP CB C -0.836 7.688 8.573 1.00 . A A . 114 ASP CB 1 1
5 9264 1 1 96 ASP CG C 0.186 8.619 7.952 1.00 . A A . 114 ASP CG 1 1
5 9265 1 1 96 ASP H H -1.991 9.444 10.067 1.00 . A A . 114 ASP H 1 1
5 9266 1 1 96 ASP HA H -2.396 8.542 7.378 1.00 . A A . 114 ASP HA 1 1
5 9267 1 1 96 ASP HB2 H -0.624 7.605 9.628 1.00 . A A . 114 ASP HB2 1 1
5 9268 1 1 96 ASP HB3 H -0.734 6.715 8.114 1.00 . A A . 114 ASP HB3 1 1
5 9269 1 1 96 ASP N N -2.574 9.279 9.297 1.00 . A A . 114 ASP N 1 1
5 9270 1 1 96 ASP O O -3.434 6.176 7.754 1.00 . A A . 114 ASP O 1 1
5 9271 1 1 96 ASP OD1 O -0.221 9.544 7.218 1.00 . A A . 114 ASP OD1 1 1
5 9272 1 1 96 ASP OD2 O 1.394 8.423 8.201 1.00 . A A . 114 ASP OD2 1 1
5 9273 1 1 97 ILE C C -5.834 5.759 9.010 1.00 . A A . 115 ILE C 1 1
5 9274 1 1 97 ILE CA C -4.845 5.984 10.147 1.00 . A A . 115 ILE CA 1 1
5 9275 1 1 97 ILE CB C -5.602 6.346 11.457 1.00 . A A . 115 ILE CB 1 1
5 9276 1 1 97 ILE CD1 C -5.532 5.723 13.924 1.00 . A A . 115 ILE CD1 1 1
5 9277 1 1 97 ILE CG1 C -5.420 5.238 12.495 1.00 . A A . 115 ILE CG1 1 1
5 9278 1 1 97 ILE CG2 C -7.087 6.620 11.219 1.00 . A A . 115 ILE CG2 1 1
5 9279 1 1 97 ILE H H -3.695 7.742 10.445 1.00 . A A . 115 ILE H 1 1
5 9280 1 1 97 ILE HA H -4.298 5.067 10.316 1.00 . A A . 115 ILE HA 1 1
5 9281 1 1 97 ILE HB H -5.171 7.251 11.843 1.00 . A A . 115 ILE HB 1 1
5 9282 1 1 97 ILE HD11 H -6.568 5.918 14.158 1.00 . A A . 115 ILE HD11 1 1
5 9283 1 1 97 ILE HD12 H -4.959 6.632 14.042 1.00 . A A . 115 ILE HD12 1 1
5 9284 1 1 97 ILE HD13 H -5.148 4.966 14.592 1.00 . A A . 115 ILE HD13 1 1
5 9285 1 1 97 ILE HG12 H -6.175 4.482 12.342 1.00 . A A . 115 ILE HG12 1 1
5 9286 1 1 97 ILE HG13 H -4.442 4.794 12.370 1.00 . A A . 115 ILE HG13 1 1
5 9287 1 1 97 ILE HG21 H -7.589 6.718 12.171 1.00 . A A . 115 ILE HG21 1 1
5 9288 1 1 97 ILE HG22 H -7.525 5.802 10.668 1.00 . A A . 115 ILE HG22 1 1
5 9289 1 1 97 ILE HG23 H -7.201 7.539 10.659 1.00 . A A . 115 ILE HG23 1 1
5 9290 1 1 97 ILE N N -3.876 7.021 9.799 1.00 . A A . 115 ILE N 1 1
5 9291 1 1 97 ILE O O -6.219 6.709 8.331 1.00 . A A . 115 ILE O 1 1
5 9292 1 1 98 GLY C C -6.964 2.955 7.005 1.00 . A A . 116 GLY C 1 1
5 9293 1 1 98 GLY CA C -7.218 4.243 7.759 1.00 . A A . 116 GLY CA 1 1
5 9294 1 1 98 GLY H H -5.931 3.779 9.384 1.00 . A A . 116 GLY H 1 1
5 9295 1 1 98 GLY HA2 H -8.203 4.192 8.197 1.00 . A A . 116 GLY HA2 1 1
5 9296 1 1 98 GLY HA3 H -7.197 5.064 7.057 1.00 . A A . 116 GLY HA3 1 1
5 9297 1 1 98 GLY N N -6.259 4.512 8.811 1.00 . A A . 116 GLY N 1 1
5 9298 1 1 98 GLY O O -5.826 2.501 6.881 1.00 . A A . 116 GLY O 1 1
5 9299 1 1 99 THR C C -7.126 1.262 4.500 1.00 . A A . 117 THR C 1 1
5 9300 1 1 99 THR CA C -7.996 1.131 5.747 1.00 . A A . 117 THR CA 1 1
5 9301 1 1 99 THR CB C -9.412 0.706 5.344 1.00 . A A . 117 THR CB 1 1
5 9302 1 1 99 THR CG2 C -9.456 -0.560 4.512 1.00 . A A . 117 THR CG2 1 1
5 9303 1 1 99 THR H H -8.919 2.797 6.651 1.00 . A A . 117 THR H 1 1
5 9304 1 1 99 THR HA H -7.575 0.370 6.386 1.00 . A A . 117 THR HA 1 1
5 9305 1 1 99 THR HB H -9.859 1.499 4.761 1.00 . A A . 117 THR HB 1 1
5 9306 1 1 99 THR HG1 H -10.068 1.202 7.122 1.00 . A A . 117 THR HG1 1 1
5 9307 1 1 99 THR HG21 H -10.220 -0.466 3.754 1.00 . A A . 117 THR HG21 1 1
5 9308 1 1 99 THR HG22 H -9.685 -1.402 5.148 1.00 . A A . 117 THR HG22 1 1
5 9309 1 1 99 THR HG23 H -8.498 -0.716 4.039 1.00 . A A . 117 THR HG23 1 1
5 9310 1 1 99 THR N N -8.049 2.372 6.507 1.00 . A A . 117 THR N 1 1
5 9311 1 1 99 THR O O -7.316 2.168 3.690 1.00 . A A . 117 THR O 1 1
5 9312 1 1 99 THR OG1 O -10.217 0.495 6.490 1.00 . A A . 117 THR OG1 1 1
5 9313 1 1 100 TYR C C -5.747 -0.905 2.291 1.00 . A A . 118 TYR C 1 1
5 9314 1 1 100 TYR CA C -5.349 0.282 3.156 1.00 . A A . 118 TYR CA 1 1
5 9315 1 1 100 TYR CB C -3.870 0.162 3.544 1.00 . A A . 118 TYR CB 1 1
5 9316 1 1 100 TYR CD1 C -3.643 1.995 5.255 1.00 . A A . 118 TYR CD1 1 1
5 9317 1 1 100 TYR CD2 C -2.280 2.110 3.305 1.00 . A A . 118 TYR CD2 1 1
5 9318 1 1 100 TYR CE1 C -3.078 3.164 5.724 1.00 . A A . 118 TYR CE1 1 1
5 9319 1 1 100 TYR CE2 C -1.710 3.281 3.766 1.00 . A A . 118 TYR CE2 1 1
5 9320 1 1 100 TYR CG C -3.255 1.449 4.043 1.00 . A A . 118 TYR CG 1 1
5 9321 1 1 100 TYR CZ C -2.113 3.804 4.978 1.00 . A A . 118 TYR CZ 1 1
5 9322 1 1 100 TYR H H -6.140 -0.397 4.993 1.00 . A A . 118 TYR H 1 1
5 9323 1 1 100 TYR HA H -5.501 1.194 2.597 1.00 . A A . 118 TYR HA 1 1
5 9324 1 1 100 TYR HB2 H -3.767 -0.573 4.324 1.00 . A A . 118 TYR HB2 1 1
5 9325 1 1 100 TYR HB3 H -3.307 -0.160 2.680 1.00 . A A . 118 TYR HB3 1 1
5 9326 1 1 100 TYR HD1 H -4.396 1.490 5.837 1.00 . A A . 118 TYR HD1 1 1
5 9327 1 1 100 TYR HD2 H -1.969 1.697 2.357 1.00 . A A . 118 TYR HD2 1 1
5 9328 1 1 100 TYR HE1 H -3.395 3.575 6.670 1.00 . A A . 118 TYR HE1 1 1
5 9329 1 1 100 TYR HE2 H -0.954 3.781 3.180 1.00 . A A . 118 TYR HE2 1 1
5 9330 1 1 100 TYR HH H -1.995 5.253 6.242 1.00 . A A . 118 TYR HH 1 1
5 9331 1 1 100 TYR N N -6.212 0.319 4.329 1.00 . A A . 118 TYR N 1 1
5 9332 1 1 100 TYR O O -5.873 -2.025 2.786 1.00 . A A . 118 TYR O 1 1
5 9333 1 1 100 TYR OH O -1.543 4.967 5.445 1.00 . A A . 118 TYR OH 1 1
5 9334 1 1 101 GLN C C -5.234 -1.965 -0.923 1.00 . A A . 119 GLN C 1 1
5 9335 1 1 101 GLN CA C -6.336 -1.730 0.094 1.00 . A A . 119 GLN CA 1 1
5 9336 1 1 101 GLN CB C -7.638 -1.361 -0.610 1.00 . A A . 119 GLN CB 1 1
5 9337 1 1 101 GLN CD C -9.427 -1.996 -2.260 1.00 . A A . 119 GLN CD 1 1
5 9338 1 1 101 GLN CG C -8.133 -2.409 -1.589 1.00 . A A . 119 GLN CG 1 1
5 9339 1 1 101 GLN H H -5.834 0.246 0.664 1.00 . A A . 119 GLN H 1 1
5 9340 1 1 101 GLN HA H -6.485 -2.632 0.671 1.00 . A A . 119 GLN HA 1 1
5 9341 1 1 101 GLN HB2 H -8.405 -1.205 0.133 1.00 . A A . 119 GLN HB2 1 1
5 9342 1 1 101 GLN HB3 H -7.485 -0.443 -1.152 1.00 . A A . 119 GLN HB3 1 1
5 9343 1 1 101 GLN HE21 H -8.412 -1.101 -3.718 1.00 . A A . 119 GLN HE21 1 1
5 9344 1 1 101 GLN HE22 H -10.133 -1.023 -3.845 1.00 . A A . 119 GLN HE22 1 1
5 9345 1 1 101 GLN HG2 H -7.380 -2.561 -2.348 1.00 . A A . 119 GLN HG2 1 1
5 9346 1 1 101 GLN HG3 H -8.299 -3.333 -1.055 1.00 . A A . 119 GLN HG3 1 1
5 9347 1 1 101 GLN N N -5.948 -0.665 1.007 1.00 . A A . 119 GLN N 1 1
5 9348 1 1 101 GLN NE2 N -9.313 -1.303 -3.388 1.00 . A A . 119 GLN NE2 1 1
5 9349 1 1 101 GLN O O -4.950 -1.106 -1.749 1.00 . A A . 119 GLN O 1 1
5 9350 1 1 101 GLN OE1 O -10.517 -2.287 -1.767 1.00 . A A . 119 GLN OE1 1 1
5 9351 1 1 102 CYS C C -4.000 -4.371 -2.873 1.00 . A A . 120 CYS C 1 1
5 9352 1 1 102 CYS CA C -3.516 -3.469 -1.742 1.00 . A A . 120 CYS CA 1 1
5 9353 1 1 102 CYS CB C -2.411 -4.143 -0.924 1.00 . A A . 120 CYS CB 1 1
5 9354 1 1 102 CYS H H -4.877 -3.769 -0.153 1.00 . A A . 120 CYS H 1 1
5 9355 1 1 102 CYS HA H -3.133 -2.553 -2.164 1.00 . A A . 120 CYS HA 1 1
5 9356 1 1 102 CYS HB2 H -1.915 -3.391 -0.331 1.00 . A A . 120 CYS HB2 1 1
5 9357 1 1 102 CYS HB3 H -2.863 -4.867 -0.262 1.00 . A A . 120 CYS HB3 1 1
5 9358 1 1 102 CYS N N -4.609 -3.128 -0.844 1.00 . A A . 120 CYS N 1 1
5 9359 1 1 102 CYS O O -4.329 -5.536 -2.660 1.00 . A A . 120 CYS O 1 1
5 9360 1 1 102 CYS SG S -1.125 -5.000 -1.881 1.00 . A A . 120 CYS SG 1 1
5 9361 1 1 103 LYS C C -3.424 -4.632 -6.324 1.00 . A A . 121 LYS C 1 1
5 9362 1 1 103 LYS CA C -4.500 -4.558 -5.248 1.00 . A A . 121 LYS CA 1 1
5 9363 1 1 103 LYS CB C -5.747 -3.898 -5.838 1.00 . A A . 121 LYS CB 1 1
5 9364 1 1 103 LYS CD C -8.181 -3.334 -5.603 1.00 . A A . 121 LYS CD 1 1
5 9365 1 1 103 LYS CE C -9.496 -3.906 -5.101 1.00 . A A . 121 LYS CE 1 1
5 9366 1 1 103 LYS CG C -6.988 -4.039 -4.977 1.00 . A A . 121 LYS CG 1 1
5 9367 1 1 103 LYS H H -3.778 -2.877 -4.185 1.00 . A A . 121 LYS H 1 1
5 9368 1 1 103 LYS HA H -4.748 -5.557 -4.930 1.00 . A A . 121 LYS HA 1 1
5 9369 1 1 103 LYS HB2 H -5.551 -2.845 -5.976 1.00 . A A . 121 LYS HB2 1 1
5 9370 1 1 103 LYS HB3 H -5.952 -4.344 -6.801 1.00 . A A . 121 LYS HB3 1 1
5 9371 1 1 103 LYS HD2 H -8.138 -2.283 -5.351 1.00 . A A . 121 LYS HD2 1 1
5 9372 1 1 103 LYS HD3 H -8.133 -3.450 -6.676 1.00 . A A . 121 LYS HD3 1 1
5 9373 1 1 103 LYS HE2 H -9.356 -4.953 -4.875 1.00 . A A . 121 LYS HE2 1 1
5 9374 1 1 103 LYS HE3 H -9.783 -3.383 -4.204 1.00 . A A . 121 LYS HE3 1 1
5 9375 1 1 103 LYS HG2 H -7.219 -5.085 -4.870 1.00 . A A . 121 LYS HG2 1 1
5 9376 1 1 103 LYS HG3 H -6.794 -3.609 -4.005 1.00 . A A . 121 LYS HG3 1 1
5 9377 1 1 103 LYS HZ1 H -10.208 -3.951 -7.063 1.00 . A A . 121 LYS HZ1 1 1
5 9378 1 1 103 LYS HZ2 H -10.977 -2.808 -6.081 1.00 . A A . 121 LYS HZ2 1 1
5 9379 1 1 103 LYS HZ3 H -11.342 -4.451 -5.911 1.00 . A A . 121 LYS HZ3 1 1
5 9380 1 1 103 LYS N N -4.048 -3.814 -4.080 1.00 . A A . 121 LYS N 1 1
5 9381 1 1 103 LYS NZ N -10.582 -3.770 -6.110 1.00 . A A . 121 LYS NZ 1 1
5 9382 1 1 103 LYS O O -3.136 -3.640 -6.984 1.00 . A A . 121 LYS O 1 1
5 9383 1 1 104 VAL C C -2.518 -6.472 -8.848 1.00 . A A . 122 VAL C 1 1
5 9384 1 1 104 VAL CA C -1.854 -5.984 -7.572 1.00 . A A . 122 VAL CA 1 1
5 9385 1 1 104 VAL CB C -0.759 -6.983 -7.153 1.00 . A A . 122 VAL CB 1 1
5 9386 1 1 104 VAL CG1 C 0.322 -7.067 -8.220 1.00 . A A . 122 VAL CG1 1 1
5 9387 1 1 104 VAL CG2 C -0.165 -6.593 -5.806 1.00 . A A . 122 VAL CG2 1 1
5 9388 1 1 104 VAL H H -3.147 -6.589 -6.005 1.00 . A A . 122 VAL H 1 1
5 9389 1 1 104 VAL HA H -1.397 -5.028 -7.754 1.00 . A A . 122 VAL HA 1 1
5 9390 1 1 104 VAL HB H -1.211 -7.959 -7.053 1.00 . A A . 122 VAL HB 1 1
5 9391 1 1 104 VAL HG11 H -0.114 -6.887 -9.192 1.00 . A A . 122 VAL HG11 1 1
5 9392 1 1 104 VAL HG12 H 0.767 -8.049 -8.204 1.00 . A A . 122 VAL HG12 1 1
5 9393 1 1 104 VAL HG13 H 1.081 -6.324 -8.024 1.00 . A A . 122 VAL HG13 1 1
5 9394 1 1 104 VAL HG21 H -0.687 -5.731 -5.417 1.00 . A A . 122 VAL HG21 1 1
5 9395 1 1 104 VAL HG22 H 0.882 -6.354 -5.929 1.00 . A A . 122 VAL HG22 1 1
5 9396 1 1 104 VAL HG23 H -0.267 -7.417 -5.116 1.00 . A A . 122 VAL HG23 1 1
5 9397 1 1 104 VAL N N -2.862 -5.815 -6.535 1.00 . A A . 122 VAL N 1 1
5 9398 1 1 104 VAL O O -2.989 -7.608 -8.909 1.00 . A A . 122 VAL O 1 1
5 9399 1 1 105 LYS C C -2.236 -6.455 -12.181 1.00 . A A . 123 LYS C 1 1
5 9400 1 1 105 LYS CA C -3.232 -6.007 -11.112 1.00 . A A . 123 LYS CA 1 1
5 9401 1 1 105 LYS CB C -4.103 -4.866 -11.647 1.00 . A A . 123 LYS CB 1 1
5 9402 1 1 105 LYS CD C -5.676 -4.045 -13.429 1.00 . A A . 123 LYS CD 1 1
5 9403 1 1 105 LYS CE C -6.427 -4.398 -14.704 1.00 . A A . 123 LYS CE 1 1
5 9404 1 1 105 LYS CG C -4.826 -5.207 -12.941 1.00 . A A . 123 LYS CG 1 1
5 9405 1 1 105 LYS H H -2.199 -4.697 -9.767 1.00 . A A . 123 LYS H 1 1
5 9406 1 1 105 LYS HA H -3.875 -6.843 -10.886 1.00 . A A . 123 LYS HA 1 1
5 9407 1 1 105 LYS HB2 H -4.845 -4.618 -10.902 1.00 . A A . 123 LYS HB2 1 1
5 9408 1 1 105 LYS HB3 H -3.484 -4.002 -11.823 1.00 . A A . 123 LYS HB3 1 1
5 9409 1 1 105 LYS HD2 H -6.391 -3.787 -12.663 1.00 . A A . 123 LYS HD2 1 1
5 9410 1 1 105 LYS HD3 H -5.033 -3.199 -13.623 1.00 . A A . 123 LYS HD3 1 1
5 9411 1 1 105 LYS HE2 H -7.274 -5.017 -14.448 1.00 . A A . 123 LYS HE2 1 1
5 9412 1 1 105 LYS HE3 H -6.775 -3.485 -15.165 1.00 . A A . 123 LYS HE3 1 1
5 9413 1 1 105 LYS HG2 H -4.094 -5.447 -13.698 1.00 . A A . 123 LYS HG2 1 1
5 9414 1 1 105 LYS HG3 H -5.464 -6.062 -12.771 1.00 . A A . 123 LYS HG3 1 1
5 9415 1 1 105 LYS HZ1 H -4.626 -4.694 -15.721 1.00 . A A . 123 LYS HZ1 1 1
5 9416 1 1 105 LYS HZ2 H -5.996 -5.110 -16.621 1.00 . A A . 123 LYS HZ2 1 1
5 9417 1 1 105 LYS HZ3 H -5.462 -6.124 -15.377 1.00 . A A . 123 LYS HZ3 1 1
5 9418 1 1 105 LYS N N -2.582 -5.614 -9.864 1.00 . A A . 123 LYS N 1 1
5 9419 1 1 105 LYS NZ N -5.567 -5.133 -15.674 1.00 . A A . 123 LYS NZ 1 1
5 9420 1 1 105 LYS O O -1.356 -5.694 -12.582 1.00 . A A . 123 LYS O 1 1
5 9421 1 1 106 LYS C C -2.365 -9.079 -14.663 1.00 . A A . 124 LYS C 1 1
5 9422 1 1 106 LYS CA C -1.546 -8.193 -13.733 1.00 . A A . 124 LYS CA 1 1
5 9423 1 1 106 LYS CB C -0.376 -8.982 -13.140 1.00 . A A . 124 LYS CB 1 1
5 9424 1 1 106 LYS CD C 1.814 -10.151 -13.529 1.00 . A A . 124 LYS CD 1 1
5 9425 1 1 106 LYS CE C 2.863 -10.538 -14.559 1.00 . A A . 124 LYS CE 1 1
5 9426 1 1 106 LYS CG C 0.675 -9.371 -14.165 1.00 . A A . 124 LYS CG 1 1
5 9427 1 1 106 LYS H H -3.143 -8.244 -12.340 1.00 . A A . 124 LYS H 1 1
5 9428 1 1 106 LYS HA H -1.162 -7.351 -14.292 1.00 . A A . 124 LYS HA 1 1
5 9429 1 1 106 LYS HB2 H 0.099 -8.382 -12.378 1.00 . A A . 124 LYS HB2 1 1
5 9430 1 1 106 LYS HB3 H -0.759 -9.885 -12.688 1.00 . A A . 124 LYS HB3 1 1
5 9431 1 1 106 LYS HD2 H 2.277 -9.540 -12.770 1.00 . A A . 124 LYS HD2 1 1
5 9432 1 1 106 LYS HD3 H 1.415 -11.049 -13.079 1.00 . A A . 124 LYS HD3 1 1
5 9433 1 1 106 LYS HE2 H 3.264 -11.507 -14.300 1.00 . A A . 124 LYS HE2 1 1
5 9434 1 1 106 LYS HE3 H 2.392 -10.592 -15.528 1.00 . A A . 124 LYS HE3 1 1
5 9435 1 1 106 LYS HG2 H 0.213 -9.984 -14.925 1.00 . A A . 124 LYS HG2 1 1
5 9436 1 1 106 LYS HG3 H 1.073 -8.474 -14.617 1.00 . A A . 124 LYS HG3 1 1
5 9437 1 1 106 LYS HZ1 H 4.116 -9.227 -15.596 1.00 . A A . 124 LYS HZ1 1 1
5 9438 1 1 106 LYS HZ2 H 4.860 -9.990 -14.283 1.00 . A A . 124 LYS HZ2 1 1
5 9439 1 1 106 LYS HZ3 H 3.763 -8.731 -14.017 1.00 . A A . 124 LYS HZ3 1 1
5 9440 1 1 106 LYS N N -2.406 -7.681 -12.674 1.00 . A A . 124 LYS N 1 1
5 9441 1 1 106 LYS NZ N 3.978 -9.553 -14.617 1.00 . A A . 124 LYS NZ 1 1
5 9442 1 1 106 LYS O O -2.673 -10.222 -14.338 1.00 . A A . 124 LYS O 1 1
5 9443 1 1 107 ALA C C -2.984 -10.608 -17.169 1.00 . A A . 125 ALA C 1 1
5 9444 1 1 107 ALA CA C -3.529 -9.222 -16.816 1.00 . A A . 125 ALA CA 1 1
5 9445 1 1 107 ALA CB C -3.655 -8.370 -18.070 1.00 . A A . 125 ALA CB 1 1
5 9446 1 1 107 ALA H H -2.447 -7.600 -15.998 1.00 . A A . 125 ALA H 1 1
5 9447 1 1 107 ALA HA H -4.517 -9.335 -16.401 1.00 . A A . 125 ALA HA 1 1
5 9448 1 1 107 ALA HB1 H -3.527 -8.992 -18.944 1.00 . A A . 125 ALA HB1 1 1
5 9449 1 1 107 ALA HB2 H -2.896 -7.601 -18.061 1.00 . A A . 125 ALA HB2 1 1
5 9450 1 1 107 ALA HB3 H -4.632 -7.910 -18.096 1.00 . A A . 125 ALA HB3 1 1
5 9451 1 1 107 ALA N N -2.723 -8.523 -15.817 1.00 . A A . 125 ALA N 1 1
5 9452 1 1 107 ALA O O -1.790 -10.763 -17.425 1.00 . A A . 125 ALA O 1 1
5 9453 1 1 108 PRO C C -5.597 -11.956 -15.491 1.00 . A A . 126 PRO C 1 1
5 9454 1 1 108 PRO CA C -5.276 -11.527 -16.920 1.00 . A A . 126 PRO CA 1 1
5 9455 1 1 108 PRO CB C -5.872 -12.517 -17.915 1.00 . A A . 126 PRO CB 1 1
5 9456 1 1 108 PRO CD C -3.527 -13.030 -17.540 1.00 . A A . 126 PRO CD 1 1
5 9457 1 1 108 PRO CG C -4.837 -13.595 -18.052 1.00 . A A . 126 PRO CG 1 1
5 9458 1 1 108 PRO HA H -5.659 -10.537 -17.109 1.00 . A A . 126 PRO HA 1 1
5 9459 1 1 108 PRO HB2 H -6.801 -12.907 -17.525 1.00 . A A . 126 PRO HB2 1 1
5 9460 1 1 108 PRO HB3 H -6.050 -12.022 -18.858 1.00 . A A . 126 PRO HB3 1 1
5 9461 1 1 108 PRO HD2 H -3.202 -13.568 -16.665 1.00 . A A . 126 PRO HD2 1 1
5 9462 1 1 108 PRO HD3 H -2.773 -13.072 -18.311 1.00 . A A . 126 PRO HD3 1 1
5 9463 1 1 108 PRO HG2 H -5.125 -14.452 -17.462 1.00 . A A . 126 PRO HG2 1 1
5 9464 1 1 108 PRO HG3 H -4.740 -13.875 -19.091 1.00 . A A . 126 PRO HG3 1 1
5 9465 1 1 108 PRO N N -3.858 -11.640 -17.210 1.00 . A A . 126 PRO N 1 1
5 9466 1 1 108 PRO O O -6.636 -12.566 -15.239 1.00 . A A . 126 PRO O 1 1
5 9467 1 1 109 GLY C C -4.594 -10.878 -12.225 1.00 . A A . 127 GLY C 1 1
5 9468 1 1 109 GLY CA C -4.915 -12.003 -13.184 1.00 . A A . 127 GLY CA 1 1
5 9469 1 1 109 GLY H H -3.898 -11.152 -14.795 1.00 . A A . 127 GLY H 1 1
5 9470 1 1 109 GLY HA2 H -5.949 -12.285 -13.056 1.00 . A A . 127 GLY HA2 1 1
5 9471 1 1 109 GLY HA3 H -4.290 -12.851 -12.947 1.00 . A A . 127 GLY HA3 1 1
5 9472 1 1 109 GLY N N -4.700 -11.639 -14.555 1.00 . A A . 127 GLY N 1 1
5 9473 1 1 109 GLY O O -3.435 -10.596 -11.911 1.00 . A A . 127 GLY O 1 1
5 9474 1 1 110 VAL C C -5.600 -9.730 -9.363 1.00 . A A . 128 VAL C 1 1
5 9475 1 1 110 VAL CA C -5.557 -9.170 -10.783 1.00 . A A . 128 VAL CA 1 1
5 9476 1 1 110 VAL CB C -6.679 -8.125 -10.976 1.00 . A A . 128 VAL CB 1 1
5 9477 1 1 110 VAL CG1 C -8.016 -8.803 -11.230 1.00 . A A . 128 VAL CG1 1 1
5 9478 1 1 110 VAL CG2 C -6.775 -7.178 -9.785 1.00 . A A . 128 VAL CG2 1 1
5 9479 1 1 110 VAL H H -6.519 -10.556 -12.062 1.00 . A A . 128 VAL H 1 1
5 9480 1 1 110 VAL HA H -4.605 -8.678 -10.932 1.00 . A A . 128 VAL HA 1 1
5 9481 1 1 110 VAL HB H -6.430 -7.537 -11.840 1.00 . A A . 128 VAL HB 1 1
5 9482 1 1 110 VAL HG11 H -8.018 -9.779 -10.770 1.00 . A A . 128 VAL HG11 1 1
5 9483 1 1 110 VAL HG12 H -8.171 -8.905 -12.294 1.00 . A A . 128 VAL HG12 1 1
5 9484 1 1 110 VAL HG13 H -8.810 -8.204 -10.807 1.00 . A A . 128 VAL HG13 1 1
5 9485 1 1 110 VAL HG21 H -7.536 -6.436 -9.977 1.00 . A A . 128 VAL HG21 1 1
5 9486 1 1 110 VAL HG22 H -5.824 -6.688 -9.637 1.00 . A A . 128 VAL HG22 1 1
5 9487 1 1 110 VAL HG23 H -7.035 -7.738 -8.899 1.00 . A A . 128 VAL HG23 1 1
5 9488 1 1 110 VAL N N -5.648 -10.259 -11.752 1.00 . A A . 128 VAL N 1 1
5 9489 1 1 110 VAL O O -6.047 -10.855 -9.146 1.00 . A A . 128 VAL O 1 1
5 9490 1 1 111 ALA C C -5.520 -8.244 -6.061 1.00 . A A . 129 ALA C 1 1
5 9491 1 1 111 ALA CA C -5.119 -9.376 -7.005 1.00 . A A . 129 ALA CA 1 1
5 9492 1 1 111 ALA CB C -3.742 -9.913 -6.637 1.00 . A A . 129 ALA CB 1 1
5 9493 1 1 111 ALA H H -4.790 -8.056 -8.644 1.00 . A A . 129 ALA H 1 1
5 9494 1 1 111 ALA HA H -5.830 -10.183 -6.902 1.00 . A A . 129 ALA HA 1 1
5 9495 1 1 111 ALA HB1 H -3.060 -9.746 -7.458 1.00 . A A . 129 ALA HB1 1 1
5 9496 1 1 111 ALA HB2 H -3.811 -10.972 -6.436 1.00 . A A . 129 ALA HB2 1 1
5 9497 1 1 111 ALA HB3 H -3.378 -9.402 -5.757 1.00 . A A . 129 ALA HB3 1 1
5 9498 1 1 111 ALA N N -5.133 -8.944 -8.404 1.00 . A A . 129 ALA N 1 1
5 9499 1 1 111 ALA O O -5.276 -7.073 -6.346 1.00 . A A . 129 ALA O 1 1
5 9500 1 1 112 ASN C C -6.488 -8.156 -2.519 1.00 . A A . 130 ASN C 1 1
5 9501 1 1 112 ASN CA C -6.581 -7.616 -3.950 1.00 . A A . 130 ASN CA 1 1
5 9502 1 1 112 ASN CB C -8.019 -7.185 -4.245 1.00 . A A . 130 ASN CB 1 1
5 9503 1 1 112 ASN CG C -9.018 -8.309 -4.050 1.00 . A A . 130 ASN CG 1 1
5 9504 1 1 112 ASN H H -6.313 -9.554 -4.766 1.00 . A A . 130 ASN H 1 1
5 9505 1 1 112 ASN HA H -5.936 -6.756 -4.036 1.00 . A A . 130 ASN HA 1 1
5 9506 1 1 112 ASN HB2 H -8.287 -6.374 -3.584 1.00 . A A . 130 ASN HB2 1 1
5 9507 1 1 112 ASN HB3 H -8.082 -6.844 -5.268 1.00 . A A . 130 ASN HB3 1 1
5 9508 1 1 112 ASN HD21 H -10.483 -6.991 -3.786 1.00 . A A . 130 ASN HD21 1 1
5 9509 1 1 112 ASN HD22 H -10.943 -8.653 -3.689 1.00 . A A . 130 ASN HD22 1 1
5 9510 1 1 112 ASN N N -6.143 -8.605 -4.935 1.00 . A A . 130 ASN N 1 1
5 9511 1 1 112 ASN ND2 N -10.275 -7.948 -3.818 1.00 . A A . 130 ASN ND2 1 1
5 9512 1 1 112 ASN O O -6.871 -9.295 -2.250 1.00 . A A . 130 ASN O 1 1
5 9513 1 1 112 ASN OD1 O -8.664 -9.487 -4.105 1.00 . A A . 130 ASN OD1 1 1
5 9514 1 1 113 LYS C C -6.115 -6.488 0.712 1.00 . A A . 131 LYS C 1 1
5 9515 1 1 113 LYS CA C -5.875 -7.698 -0.195 1.00 . A A . 131 LYS CA 1 1
5 9516 1 1 113 LYS CB C -4.504 -8.320 0.078 1.00 . A A . 131 LYS CB 1 1
5 9517 1 1 113 LYS CD C -2.320 -8.239 -1.190 1.00 . A A . 131 LYS CD 1 1
5 9518 1 1 113 LYS CE C -1.920 -9.545 -0.523 1.00 . A A . 131 LYS CE 1 1
5 9519 1 1 113 LYS CG C -3.330 -7.456 -0.358 1.00 . A A . 131 LYS CG 1 1
5 9520 1 1 113 LYS H H -5.723 -6.420 -1.879 1.00 . A A . 131 LYS H 1 1
5 9521 1 1 113 LYS HA H -6.638 -8.435 0.010 1.00 . A A . 131 LYS HA 1 1
5 9522 1 1 113 LYS HB2 H -4.412 -8.502 1.137 1.00 . A A . 131 LYS HB2 1 1
5 9523 1 1 113 LYS HB3 H -4.446 -9.266 -0.443 1.00 . A A . 131 LYS HB3 1 1
5 9524 1 1 113 LYS HD2 H -2.757 -8.460 -2.152 1.00 . A A . 131 LYS HD2 1 1
5 9525 1 1 113 LYS HD3 H -1.435 -7.634 -1.327 1.00 . A A . 131 LYS HD3 1 1
5 9526 1 1 113 LYS HE2 H -1.501 -9.325 0.448 1.00 . A A . 131 LYS HE2 1 1
5 9527 1 1 113 LYS HE3 H -2.799 -10.160 -0.404 1.00 . A A . 131 LYS HE3 1 1
5 9528 1 1 113 LYS HG2 H -3.702 -6.633 -0.946 1.00 . A A . 131 LYS HG2 1 1
5 9529 1 1 113 LYS HG3 H -2.835 -7.073 0.523 1.00 . A A . 131 LYS HG3 1 1
5 9530 1 1 113 LYS HZ1 H 0.042 -10.116 -0.955 1.00 . A A . 131 LYS HZ1 1 1
5 9531 1 1 113 LYS HZ2 H -0.948 -9.981 -2.320 1.00 . A A . 131 LYS HZ2 1 1
5 9532 1 1 113 LYS HZ3 H -1.109 -11.311 -1.287 1.00 . A A . 131 LYS HZ3 1 1
5 9533 1 1 113 LYS N N -5.997 -7.319 -1.604 1.00 . A A . 131 LYS N 1 1
5 9534 1 1 113 LYS NZ N -0.914 -10.290 -1.328 1.00 . A A . 131 LYS NZ 1 1
5 9535 1 1 113 LYS O O -5.940 -5.346 0.286 1.00 . A A . 131 LYS O 1 1
5 9536 1 1 114 LYS C C -5.735 -5.465 3.936 1.00 . A A . 132 LYS C 1 1
5 9537 1 1 114 LYS CA C -6.824 -5.653 2.893 1.00 . A A . 132 LYS CA 1 1
5 9538 1 1 114 LYS CB C -8.120 -5.921 3.639 1.00 . A A . 132 LYS CB 1 1
5 9539 1 1 114 LYS CD C -10.608 -6.231 3.565 1.00 . A A . 132 LYS CD 1 1
5 9540 1 1 114 LYS CE C -11.848 -6.272 2.686 1.00 . A A . 132 LYS CE 1 1
5 9541 1 1 114 LYS CG C -9.353 -5.959 2.752 1.00 . A A . 132 LYS CG 1 1
5 9542 1 1 114 LYS H H -6.680 -7.667 2.242 1.00 . A A . 132 LYS H 1 1
5 9543 1 1 114 LYS HA H -6.930 -4.739 2.327 1.00 . A A . 132 LYS HA 1 1
5 9544 1 1 114 LYS HB2 H -8.028 -6.869 4.146 1.00 . A A . 132 LYS HB2 1 1
5 9545 1 1 114 LYS HB3 H -8.255 -5.146 4.378 1.00 . A A . 132 LYS HB3 1 1
5 9546 1 1 114 LYS HD2 H -10.502 -7.182 4.065 1.00 . A A . 132 LYS HD2 1 1
5 9547 1 1 114 LYS HD3 H -10.724 -5.446 4.299 1.00 . A A . 132 LYS HD3 1 1
5 9548 1 1 114 LYS HE2 H -11.555 -6.103 1.660 1.00 . A A . 132 LYS HE2 1 1
5 9549 1 1 114 LYS HE3 H -12.303 -7.247 2.774 1.00 . A A . 132 LYS HE3 1 1
5 9550 1 1 114 LYS HG2 H -9.457 -5.008 2.254 1.00 . A A . 132 LYS HG2 1 1
5 9551 1 1 114 LYS HG3 H -9.232 -6.743 2.018 1.00 . A A . 132 LYS HG3 1 1
5 9552 1 1 114 LYS HZ1 H -13.807 -5.591 2.933 1.00 . A A . 132 LYS HZ1 1 1
5 9553 1 1 114 LYS HZ2 H -12.708 -4.377 2.512 1.00 . A A . 132 LYS HZ2 1 1
5 9554 1 1 114 LYS HZ3 H -12.723 -4.994 4.087 1.00 . A A . 132 LYS HZ3 1 1
5 9555 1 1 114 LYS N N -6.539 -6.737 1.953 1.00 . A A . 132 LYS N 1 1
5 9556 1 1 114 LYS NZ N -12.841 -5.236 3.082 1.00 . A A . 132 LYS NZ 1 1
5 9557 1 1 114 LYS O O -5.219 -6.429 4.492 1.00 . A A . 132 LYS O 1 1
5 9558 1 1 115 ILE C C -4.965 -2.637 6.024 1.00 . A A . 133 ILE C 1 1
5 9559 1 1 115 ILE CA C -4.477 -3.867 5.267 1.00 . A A . 133 ILE CA 1 1
5 9560 1 1 115 ILE CB C -3.074 -3.615 4.682 1.00 . A A . 133 ILE CB 1 1
5 9561 1 1 115 ILE CD1 C -1.309 -4.660 3.184 1.00 . A A . 133 ILE CD1 1 1
5 9562 1 1 115 ILE CG1 C -2.579 -4.873 3.968 1.00 . A A . 133 ILE CG1 1 1
5 9563 1 1 115 ILE CG2 C -2.096 -3.201 5.777 1.00 . A A . 133 ILE CG2 1 1
5 9564 1 1 115 ILE H H -5.928 -3.488 3.783 1.00 . A A . 133 ILE H 1 1
5 9565 1 1 115 ILE HA H -4.418 -4.699 5.955 1.00 . A A . 133 ILE HA 1 1
5 9566 1 1 115 ILE HB H -3.143 -2.808 3.969 1.00 . A A . 133 ILE HB 1 1
5 9567 1 1 115 ILE HD11 H -1.492 -4.864 2.139 1.00 . A A . 133 ILE HD11 1 1
5 9568 1 1 115 ILE HD12 H -0.543 -5.326 3.553 1.00 . A A . 133 ILE HD12 1 1
5 9569 1 1 115 ILE HD13 H -0.986 -3.638 3.301 1.00 . A A . 133 ILE HD13 1 1
5 9570 1 1 115 ILE HG12 H -2.388 -5.643 4.698 1.00 . A A . 133 ILE HG12 1 1
5 9571 1 1 115 ILE HG13 H -3.341 -5.213 3.282 1.00 . A A . 133 ILE HG13 1 1
5 9572 1 1 115 ILE HG21 H -1.586 -2.297 5.480 1.00 . A A . 133 ILE HG21 1 1
5 9573 1 1 115 ILE HG22 H -1.372 -3.988 5.929 1.00 . A A . 133 ILE HG22 1 1
5 9574 1 1 115 ILE HG23 H -2.634 -3.026 6.696 1.00 . A A . 133 ILE HG23 1 1
5 9575 1 1 115 ILE N N -5.443 -4.209 4.236 1.00 . A A . 133 ILE N 1 1
5 9576 1 1 115 ILE O O -5.143 -1.583 5.434 1.00 . A A . 133 ILE O 1 1
5 9577 1 1 116 HIS C C -4.530 -1.042 8.933 1.00 . A A . 134 HIS C 1 1
5 9578 1 1 116 HIS CA C -5.665 -1.638 8.122 1.00 . A A . 134 HIS CA 1 1
5 9579 1 1 116 HIS CB C -6.791 -2.079 9.056 1.00 . A A . 134 HIS CB 1 1
5 9580 1 1 116 HIS CD2 C -8.374 -2.416 7.028 1.00 . A A . 134 HIS CD2 1 1
5 9581 1 1 116 HIS CE1 C -10.096 -3.244 8.103 1.00 . A A . 134 HIS CE1 1 1
5 9582 1 1 116 HIS CG C -8.047 -2.469 8.341 1.00 . A A . 134 HIS CG 1 1
5 9583 1 1 116 HIS H H -5.036 -3.633 7.756 1.00 . A A . 134 HIS H 1 1
5 9584 1 1 116 HIS HA H -6.042 -0.882 7.446 1.00 . A A . 134 HIS HA 1 1
5 9585 1 1 116 HIS HB2 H -6.459 -2.930 9.629 1.00 . A A . 134 HIS HB2 1 1
5 9586 1 1 116 HIS HB3 H -7.029 -1.268 9.729 1.00 . A A . 134 HIS HB3 1 1
5 9587 1 1 116 HIS HD1 H -9.223 -3.151 9.951 1.00 . A A . 134 HIS HD1 1 1
5 9588 1 1 116 HIS HD2 H -7.745 -2.057 6.225 1.00 . A A . 134 HIS HD2 1 1
5 9589 1 1 116 HIS HE1 H -11.069 -3.656 8.322 1.00 . A A . 134 HIS HE1 1 1
5 9590 1 1 116 HIS HE2 H -10.110 -3.093 6.062 1.00 . A A . 134 HIS HE2 1 1
5 9591 1 1 116 HIS N N -5.188 -2.767 7.324 1.00 . A A . 134 HIS N 1 1
5 9592 1 1 116 HIS ND1 N -9.147 -2.991 8.987 1.00 . A A . 134 HIS ND1 1 1
5 9593 1 1 116 HIS NE2 N -9.652 -2.904 6.907 1.00 . A A . 134 HIS NE2 1 1
5 9594 1 1 116 HIS O O -3.921 -1.724 9.754 1.00 . A A . 134 HIS O 1 1
5 9595 1 1 117 LEU C C -3.685 1.519 10.710 1.00 . A A . 135 LEU C 1 1
5 9596 1 1 117 LEU CA C -3.168 0.887 9.427 1.00 . A A . 135 LEU CA 1 1
5 9597 1 1 117 LEU CB C -2.494 1.944 8.555 1.00 . A A . 135 LEU CB 1 1
5 9598 1 1 117 LEU CD1 C -0.244 1.732 9.640 1.00 . A A . 135 LEU CD1 1 1
5 9599 1 1 117 LEU CD2 C -0.791 3.762 8.289 1.00 . A A . 135 LEU CD2 1 1
5 9600 1 1 117 LEU CG C -1.343 2.698 9.225 1.00 . A A . 135 LEU CG 1 1
5 9601 1 1 117 LEU H H -4.757 0.741 8.034 1.00 . A A . 135 LEU H 1 1
5 9602 1 1 117 LEU HA H -2.441 0.132 9.684 1.00 . A A . 135 LEU HA 1 1
5 9603 1 1 117 LEU HB2 H -2.114 1.460 7.667 1.00 . A A . 135 LEU HB2 1 1
5 9604 1 1 117 LEU HB3 H -3.241 2.664 8.262 1.00 . A A . 135 LEU HB3 1 1
5 9605 1 1 117 LEU HD11 H -0.248 0.876 8.981 1.00 . A A . 135 LEU HD11 1 1
5 9606 1 1 117 LEU HD12 H -0.415 1.406 10.655 1.00 . A A . 135 LEU HD12 1 1
5 9607 1 1 117 LEU HD13 H 0.713 2.229 9.578 1.00 . A A . 135 LEU HD13 1 1
5 9608 1 1 117 LEU HD21 H -1.516 3.973 7.518 1.00 . A A . 135 LEU HD21 1 1
5 9609 1 1 117 LEU HD22 H 0.123 3.406 7.837 1.00 . A A . 135 LEU HD22 1 1
5 9610 1 1 117 LEU HD23 H -0.588 4.664 8.849 1.00 . A A . 135 LEU HD23 1 1
5 9611 1 1 117 LEU HG H -1.711 3.189 10.114 1.00 . A A . 135 LEU HG 1 1
5 9612 1 1 117 LEU N N -4.241 0.234 8.702 1.00 . A A . 135 LEU N 1 1
5 9613 1 1 117 LEU O O -4.546 2.402 10.684 1.00 . A A . 135 LEU O 1 1
5 9614 1 1 118 VAL C C -2.302 2.258 13.769 1.00 . A A . 136 VAL C 1 1
5 9615 1 1 118 VAL CA C -3.506 1.582 13.135 1.00 . A A . 136 VAL CA 1 1
5 9616 1 1 118 VAL CB C -4.004 0.461 14.067 1.00 . A A . 136 VAL CB 1 1
5 9617 1 1 118 VAL CG1 C -4.449 1.034 15.405 1.00 . A A . 136 VAL CG1 1 1
5 9618 1 1 118 VAL CG2 C -5.131 -0.328 13.410 1.00 . A A . 136 VAL CG2 1 1
5 9619 1 1 118 VAL H H -2.446 0.373 11.771 1.00 . A A . 136 VAL H 1 1
5 9620 1 1 118 VAL HA H -4.298 2.306 13.005 1.00 . A A . 136 VAL HA 1 1
5 9621 1 1 118 VAL HB H -3.179 -0.212 14.250 1.00 . A A . 136 VAL HB 1 1
5 9622 1 1 118 VAL HG11 H -3.634 0.977 16.110 1.00 . A A . 136 VAL HG11 1 1
5 9623 1 1 118 VAL HG12 H -5.289 0.467 15.778 1.00 . A A . 136 VAL HG12 1 1
5 9624 1 1 118 VAL HG13 H -4.741 2.066 15.275 1.00 . A A . 136 VAL HG13 1 1
5 9625 1 1 118 VAL HG21 H -4.714 -1.063 12.737 1.00 . A A . 136 VAL HG21 1 1
5 9626 1 1 118 VAL HG22 H -5.767 0.346 12.856 1.00 . A A . 136 VAL HG22 1 1
5 9627 1 1 118 VAL HG23 H -5.712 -0.827 14.171 1.00 . A A . 136 VAL HG23 1 1
5 9628 1 1 118 VAL N N -3.134 1.067 11.829 1.00 . A A . 136 VAL N 1 1
5 9629 1 1 118 VAL O O -1.254 1.637 13.945 1.00 . A A . 136 VAL O 1 1
5 9630 1 1 119 VAL C C -1.412 4.294 16.202 1.00 . A A . 137 VAL C 1 1
5 9631 1 1 119 VAL CA C -1.337 4.275 14.680 1.00 . A A . 137 VAL CA 1 1
5 9632 1 1 119 VAL CB C -1.290 5.721 14.152 1.00 . A A . 137 VAL CB 1 1
5 9633 1 1 119 VAL CG1 C -2.538 6.489 14.562 1.00 . A A . 137 VAL CG1 1 1
5 9634 1 1 119 VAL CG2 C -0.033 6.422 14.642 1.00 . A A . 137 VAL CG2 1 1
5 9635 1 1 119 VAL H H -3.288 3.989 13.915 1.00 . A A . 137 VAL H 1 1
5 9636 1 1 119 VAL HA H -0.423 3.785 14.385 1.00 . A A . 137 VAL HA 1 1
5 9637 1 1 119 VAL HB H -1.256 5.686 13.073 1.00 . A A . 137 VAL HB 1 1
5 9638 1 1 119 VAL HG11 H -2.268 7.271 15.256 1.00 . A A . 137 VAL HG11 1 1
5 9639 1 1 119 VAL HG12 H -3.238 5.816 15.034 1.00 . A A . 137 VAL HG12 1 1
5 9640 1 1 119 VAL HG13 H -2.994 6.927 13.687 1.00 . A A . 137 VAL HG13 1 1
5 9641 1 1 119 VAL HG21 H 0.826 5.796 14.451 1.00 . A A . 137 VAL HG21 1 1
5 9642 1 1 119 VAL HG22 H -0.116 6.605 15.703 1.00 . A A . 137 VAL HG22 1 1
5 9643 1 1 119 VAL HG23 H 0.082 7.360 14.121 1.00 . A A . 137 VAL HG23 1 1
5 9644 1 1 119 VAL N N -2.438 3.534 14.091 1.00 . A A . 137 VAL N 1 1
5 9645 1 1 119 VAL O O -2.438 4.655 16.780 1.00 . A A . 137 VAL O 1 1
5 9646 1 1 120 LEU C C 0.093 5.309 18.805 1.00 . A A . 138 LEU C 1 1
5 9647 1 1 120 LEU CA C -0.244 3.911 18.303 1.00 . A A . 138 LEU CA 1 1
5 9648 1 1 120 LEU CB C 0.793 2.900 18.800 1.00 . A A . 138 LEU CB 1 1
5 9649 1 1 120 LEU CD1 C 1.652 0.544 18.848 1.00 . A A . 138 LEU CD1 1 1
5 9650 1 1 120 LEU CD2 C -0.777 0.995 19.240 1.00 . A A . 138 LEU CD2 1 1
5 9651 1 1 120 LEU CG C 0.473 1.436 18.492 1.00 . A A . 138 LEU CG 1 1
5 9652 1 1 120 LEU H H 0.480 3.652 16.330 1.00 . A A . 138 LEU H 1 1
5 9653 1 1 120 LEU HA H -1.219 3.632 18.677 1.00 . A A . 138 LEU HA 1 1
5 9654 1 1 120 LEU HB2 H 1.745 3.140 18.353 1.00 . A A . 138 LEU HB2 1 1
5 9655 1 1 120 LEU HB3 H 0.882 3.006 19.871 1.00 . A A . 138 LEU HB3 1 1
5 9656 1 1 120 LEU HD11 H 2.548 1.142 18.920 1.00 . A A . 138 LEU HD11 1 1
5 9657 1 1 120 LEU HD12 H 1.781 -0.206 18.082 1.00 . A A . 138 LEU HD12 1 1
5 9658 1 1 120 LEU HD13 H 1.465 0.061 19.796 1.00 . A A . 138 LEU HD13 1 1
5 9659 1 1 120 LEU HD21 H -0.941 -0.059 19.075 1.00 . A A . 138 LEU HD21 1 1
5 9660 1 1 120 LEU HD22 H -1.628 1.553 18.879 1.00 . A A . 138 LEU HD22 1 1
5 9661 1 1 120 LEU HD23 H -0.647 1.179 20.296 1.00 . A A . 138 LEU HD23 1 1
5 9662 1 1 120 LEU HG H 0.284 1.332 17.433 1.00 . A A . 138 LEU HG 1 1
5 9663 1 1 120 LEU N N -0.310 3.919 16.847 1.00 . A A . 138 LEU N 1 1
5 9664 1 1 120 LEU O O 0.710 6.102 18.085 1.00 . A A . 138 LEU O 1 1
5 9665 1 1 121 VAL C C 1.329 7.118 21.067 1.00 . A A . 139 VAL C 1 1
5 9666 1 1 121 VAL CA C -0.105 6.946 20.588 1.00 . A A . 139 VAL CA 1 1
5 9667 1 1 121 VAL CB C -1.041 7.256 21.767 1.00 . A A . 139 VAL CB 1 1
5 9668 1 1 121 VAL CG1 C -1.318 8.749 21.849 1.00 . A A . 139 VAL CG1 1 1
5 9669 1 1 121 VAL CG2 C -2.340 6.466 21.674 1.00 . A A . 139 VAL CG2 1 1
5 9670 1 1 121 VAL H H -0.840 4.961 20.543 1.00 . A A . 139 VAL H 1 1
5 9671 1 1 121 VAL HA H -0.298 7.671 19.811 1.00 . A A . 139 VAL HA 1 1
5 9672 1 1 121 VAL HB H -0.530 6.968 22.666 1.00 . A A . 139 VAL HB 1 1
5 9673 1 1 121 VAL HG11 H -1.282 9.066 22.881 1.00 . A A . 139 VAL HG11 1 1
5 9674 1 1 121 VAL HG12 H -2.298 8.955 21.443 1.00 . A A . 139 VAL HG12 1 1
5 9675 1 1 121 VAL HG13 H -0.573 9.286 21.281 1.00 . A A . 139 VAL HG13 1 1
5 9676 1 1 121 VAL HG21 H -2.532 6.209 20.642 1.00 . A A . 139 VAL HG21 1 1
5 9677 1 1 121 VAL HG22 H -3.155 7.066 22.053 1.00 . A A . 139 VAL HG22 1 1
5 9678 1 1 121 VAL HG23 H -2.255 5.563 22.260 1.00 . A A . 139 VAL HG23 1 1
5 9679 1 1 121 VAL N N -0.338 5.623 20.024 1.00 . A A . 139 VAL N 1 1
5 9680 1 1 121 VAL O O 1.896 6.256 21.739 1.00 . A A . 139 VAL O 1 1
5 9681 1 1 122 LYS C C 3.433 10.128 20.815 1.00 . A A . 140 LYS C 1 1
5 9682 1 1 122 LYS CA C 3.248 8.630 21.068 1.00 . A A . 140 LYS CA 1 1
5 9683 1 1 122 LYS CB C 4.249 7.796 20.257 1.00 . A A . 140 LYS CB 1 1
5 9684 1 1 122 LYS CD C 5.733 8.141 18.257 1.00 . A A . 140 LYS CD 1 1
5 9685 1 1 122 LYS CE C 6.010 9.334 17.357 1.00 . A A . 140 LYS CE 1 1
5 9686 1 1 122 LYS CG C 4.305 8.158 18.782 1.00 . A A . 140 LYS CG 1 1
5 9687 1 1 122 LYS H H 1.350 8.884 20.188 1.00 . A A . 140 LYS H 1 1
5 9688 1 1 122 LYS HA H 3.384 8.430 22.121 1.00 . A A . 140 LYS HA 1 1
5 9689 1 1 122 LYS HB2 H 5.233 7.925 20.673 1.00 . A A . 140 LYS HB2 1 1
5 9690 1 1 122 LYS HB3 H 3.973 6.755 20.335 1.00 . A A . 140 LYS HB3 1 1
5 9691 1 1 122 LYS HD2 H 6.415 8.169 19.094 1.00 . A A . 140 LYS HD2 1 1
5 9692 1 1 122 LYS HD3 H 5.888 7.232 17.695 1.00 . A A . 140 LYS HD3 1 1
5 9693 1 1 122 LYS HE2 H 6.475 8.983 16.448 1.00 . A A . 140 LYS HE2 1 1
5 9694 1 1 122 LYS HE3 H 5.073 9.815 17.117 1.00 . A A . 140 LYS HE3 1 1
5 9695 1 1 122 LYS HG2 H 3.720 7.442 18.224 1.00 . A A . 140 LYS HG2 1 1
5 9696 1 1 122 LYS HG3 H 3.892 9.146 18.645 1.00 . A A . 140 LYS HG3 1 1
5 9697 1 1 122 LYS HZ1 H 7.319 10.960 17.288 1.00 . A A . 140 LYS HZ1 1 1
5 9698 1 1 122 LYS HZ2 H 7.684 9.837 18.499 1.00 . A A . 140 LYS HZ2 1 1
5 9699 1 1 122 LYS HZ3 H 6.379 10.895 18.693 1.00 . A A . 140 LYS HZ3 1 1
5 9700 1 1 122 LYS N N 1.887 8.257 20.708 1.00 . A A . 140 LYS N 1 1
5 9701 1 1 122 LYS NZ N 6.911 10.325 18.005 1.00 . A A . 140 LYS NZ 1 1
5 9702 1 1 122 LYS O O 2.527 10.769 20.283 1.00 . A A . 140 LYS O 1 1
5 9703 1 1 123 PRO C C 4.469 12.571 19.519 1.00 . A A . 141 PRO C 1 1
5 9704 1 1 123 PRO CA C 4.828 12.153 20.948 1.00 . A A . 141 PRO CA 1 1
5 9705 1 1 123 PRO CB C 6.335 12.325 21.204 1.00 . A A . 141 PRO CB 1 1
5 9706 1 1 123 PRO CD C 5.742 10.083 21.817 1.00 . A A . 141 PRO CD 1 1
5 9707 1 1 123 PRO CG C 6.884 10.943 21.357 1.00 . A A . 141 PRO CG 1 1
5 9708 1 1 123 PRO HA H 4.270 12.760 21.646 1.00 . A A . 141 PRO HA 1 1
5 9709 1 1 123 PRO HB2 H 6.786 12.836 20.366 1.00 . A A . 141 PRO HB2 1 1
5 9710 1 1 123 PRO HB3 H 6.481 12.906 22.102 1.00 . A A . 141 PRO HB3 1 1
5 9711 1 1 123 PRO HD2 H 5.873 9.072 21.477 1.00 . A A . 141 PRO HD2 1 1
5 9712 1 1 123 PRO HD3 H 5.652 10.115 22.893 1.00 . A A . 141 PRO HD3 1 1
5 9713 1 1 123 PRO HG2 H 7.258 10.590 20.408 1.00 . A A . 141 PRO HG2 1 1
5 9714 1 1 123 PRO HG3 H 7.673 10.942 22.094 1.00 . A A . 141 PRO HG3 1 1
5 9715 1 1 123 PRO N N 4.588 10.723 21.175 1.00 . A A . 141 PRO N 1 1
5 9716 1 1 123 PRO O O 3.979 11.760 18.735 1.00 . A A . 141 PRO O 1 1
5 9717 1 1 124 SER C C 4.530 13.317 16.764 1.00 . A A . 142 SER C 1 1
5 9718 1 1 124 SER CA C 4.387 14.376 17.859 1.00 . A A . 142 SER CA 1 1
5 9719 1 1 124 SER CB C 5.290 15.571 17.542 1.00 . A A . 142 SER CB 1 1
5 9720 1 1 124 SER H H 5.086 14.445 19.863 1.00 . A A . 142 SER H 1 1
5 9721 1 1 124 SER HA H 3.364 14.713 17.875 1.00 . A A . 142 SER HA 1 1
5 9722 1 1 124 SER HB2 H 6.321 15.291 17.697 1.00 . A A . 142 SER HB2 1 1
5 9723 1 1 124 SER HB3 H 5.148 15.863 16.511 1.00 . A A . 142 SER HB3 1 1
5 9724 1 1 124 SER HG H 5.385 17.470 18.009 1.00 . A A . 142 SER HG 1 1
5 9725 1 1 124 SER N N 4.702 13.844 19.191 1.00 . A A . 142 SER N 1 1
5 9726 1 1 124 SER O O 3.541 12.734 16.319 1.00 . A A . 142 SER O 1 1
5 9727 1 1 124 SER OG O 4.988 16.676 18.375 1.00 . A A . 142 SER OG 1 1
5 9728 1 1 125 GLY C C 5.056 12.140 14.140 1.00 . A A . 143 GLY C 1 1
5 9729 1 1 125 GLY CA C 6.028 12.076 15.308 1.00 . A A . 143 GLY CA 1 1
5 9730 1 1 125 GLY H H 6.511 13.563 16.739 1.00 . A A . 143 GLY H 1 1
5 9731 1 1 125 GLY HA2 H 7.029 12.225 14.931 1.00 . A A . 143 GLY HA2 1 1
5 9732 1 1 125 GLY HA3 H 5.971 11.094 15.751 1.00 . A A . 143 GLY HA3 1 1
5 9733 1 1 125 GLY N N 5.766 13.069 16.341 1.00 . A A . 143 GLY N 1 1
5 9734 1 1 125 GLY O O 4.865 11.149 13.434 1.00 . A A . 143 GLY O 1 1
5 9735 1 1 126 ALA C C 4.196 13.899 11.561 1.00 . A A . 144 ALA C 1 1
5 9736 1 1 126 ALA CA C 3.488 13.469 12.842 1.00 . A A . 144 ALA CA 1 1
5 9737 1 1 126 ALA CB C 2.419 14.481 13.228 1.00 . A A . 144 ALA CB 1 1
5 9738 1 1 126 ALA H H 4.630 14.056 14.523 1.00 . A A . 144 ALA H 1 1
5 9739 1 1 126 ALA HA H 3.004 12.515 12.671 1.00 . A A . 144 ALA HA 1 1
5 9740 1 1 126 ALA HB1 H 2.764 15.066 14.068 1.00 . A A . 144 ALA HB1 1 1
5 9741 1 1 126 ALA HB2 H 1.513 13.960 13.500 1.00 . A A . 144 ALA HB2 1 1
5 9742 1 1 126 ALA HB3 H 2.221 15.134 12.391 1.00 . A A . 144 ALA HB3 1 1
5 9743 1 1 126 ALA N N 4.440 13.299 13.933 1.00 . A A . 144 ALA N 1 1
5 9744 1 1 126 ALA O O 4.446 13.028 10.702 1.00 . A A . 144 ALA O 1 1
5 9745 1 1 126 ALA OXT O 4.493 15.105 11.428 1.00 . A A . 144 ALA OXT 1 1
6 9746 1 1 1 GLY C C -4.051 -17.241 -11.620 1.00 . A A . 19 GLY C 1 1
6 9747 1 1 1 GLY CA C -5.190 -17.830 -12.430 1.00 . A A . 19 GLY CA 1 1
6 9748 1 1 1 GLY H1 H -5.419 -16.170 -13.678 1.00 . A A . 19 GLY H1 1 1
6 9749 1 1 1 GLY H2 H -6.495 -16.201 -12.374 1.00 . A A . 19 GLY H2 1 1
6 9750 1 1 1 GLY H3 H -6.740 -17.228 -13.694 1.00 . A A . 19 GLY H3 1 1
6 9751 1 1 1 GLY HA2 H -5.819 -18.412 -11.774 1.00 . A A . 19 GLY HA2 1 1
6 9752 1 1 1 GLY HA3 H -4.781 -18.480 -13.188 1.00 . A A . 19 GLY HA3 1 1
6 9753 1 1 1 GLY N N -6.019 -16.784 -13.090 1.00 . A A . 19 GLY N 1 1
6 9754 1 1 1 GLY O O -2.891 -17.612 -11.803 1.00 . A A . 19 GLY O 1 1
6 9755 1 1 2 SER C C -4.046 -15.088 -8.631 1.00 . A A . 20 SER C 1 1
6 9756 1 1 2 SER CA C -3.389 -15.676 -9.874 1.00 . A A . 20 SER CA 1 1
6 9757 1 1 2 SER CB C -2.658 -14.579 -10.650 1.00 . A A . 20 SER CB 1 1
6 9758 1 1 2 SER H H -5.327 -16.071 -10.624 1.00 . A A . 20 SER H 1 1
6 9759 1 1 2 SER HA H -2.675 -16.428 -9.569 1.00 . A A . 20 SER HA 1 1
6 9760 1 1 2 SER HB2 H -2.166 -15.015 -11.507 1.00 . A A . 20 SER HB2 1 1
6 9761 1 1 2 SER HB3 H -3.372 -13.840 -10.983 1.00 . A A . 20 SER HB3 1 1
6 9762 1 1 2 SER HG H -2.105 -13.263 -9.309 1.00 . A A . 20 SER HG 1 1
6 9763 1 1 2 SER N N -4.385 -16.322 -10.722 1.00 . A A . 20 SER N 1 1
6 9764 1 1 2 SER O O -5.239 -14.783 -8.636 1.00 . A A . 20 SER O 1 1
6 9765 1 1 2 SER OG O -1.685 -13.943 -9.841 1.00 . A A . 20 SER OG 1 1
6 9766 1 1 3 SER C C -2.675 -13.855 -5.427 1.00 . A A . 21 SER C 1 1
6 9767 1 1 3 SER CA C -3.792 -14.391 -6.317 1.00 . A A . 21 SER CA 1 1
6 9768 1 1 3 SER CB C -4.585 -15.464 -5.567 1.00 . A A . 21 SER CB 1 1
6 9769 1 1 3 SER H H -2.326 -15.201 -7.614 1.00 . A A . 21 SER H 1 1
6 9770 1 1 3 SER HA H -4.456 -13.578 -6.566 1.00 . A A . 21 SER HA 1 1
6 9771 1 1 3 SER HB2 H -5.415 -15.787 -6.177 1.00 . A A . 21 SER HB2 1 1
6 9772 1 1 3 SER HB3 H -3.941 -16.307 -5.363 1.00 . A A . 21 SER HB3 1 1
6 9773 1 1 3 SER HG H -5.121 -14.011 -4.358 1.00 . A A . 21 SER HG 1 1
6 9774 1 1 3 SER N N -3.268 -14.936 -7.564 1.00 . A A . 21 SER N 1 1
6 9775 1 1 3 SER O O -1.544 -14.344 -5.463 1.00 . A A . 21 SER O 1 1
6 9776 1 1 3 SER OG O -5.092 -14.970 -4.336 1.00 . A A . 21 SER OG 1 1
6 9777 1 1 4 ILE C C -2.088 -12.909 -2.348 1.00 . A A . 22 ILE C 1 1
6 9778 1 1 4 ILE CA C -2.052 -12.237 -3.715 1.00 . A A . 22 ILE CA 1 1
6 9779 1 1 4 ILE CB C -2.314 -10.730 -3.529 1.00 . A A . 22 ILE CB 1 1
6 9780 1 1 4 ILE CD1 C -4.341 -10.793 -1.988 1.00 . A A . 22 ILE CD1 1 1
6 9781 1 1 4 ILE CG1 C -3.809 -10.443 -3.359 1.00 . A A . 22 ILE CG1 1 1
6 9782 1 1 4 ILE CG2 C -1.743 -9.939 -4.696 1.00 . A A . 22 ILE CG2 1 1
6 9783 1 1 4 ILE H H -3.921 -12.509 -4.644 1.00 . A A . 22 ILE H 1 1
6 9784 1 1 4 ILE HA H -1.066 -12.360 -4.137 1.00 . A A . 22 ILE HA 1 1
6 9785 1 1 4 ILE HB H -1.800 -10.418 -2.639 1.00 . A A . 22 ILE HB 1 1
6 9786 1 1 4 ILE HD11 H -4.743 -9.908 -1.525 1.00 . A A . 22 ILE HD11 1 1
6 9787 1 1 4 ILE HD12 H -3.541 -11.186 -1.379 1.00 . A A . 22 ILE HD12 1 1
6 9788 1 1 4 ILE HD13 H -5.121 -11.534 -2.083 1.00 . A A . 22 ILE HD13 1 1
6 9789 1 1 4 ILE HG12 H -3.986 -9.390 -3.521 1.00 . A A . 22 ILE HG12 1 1
6 9790 1 1 4 ILE HG13 H -4.367 -11.010 -4.086 1.00 . A A . 22 ILE HG13 1 1
6 9791 1 1 4 ILE HG21 H -2.077 -10.375 -5.625 1.00 . A A . 22 ILE HG21 1 1
6 9792 1 1 4 ILE HG22 H -0.667 -9.967 -4.653 1.00 . A A . 22 ILE HG22 1 1
6 9793 1 1 4 ILE HG23 H -2.079 -8.915 -4.636 1.00 . A A . 22 ILE HG23 1 1
6 9794 1 1 4 ILE N N -3.007 -12.848 -4.625 1.00 . A A . 22 ILE N 1 1
6 9795 1 1 4 ILE O O -3.132 -13.393 -1.909 1.00 . A A . 22 ILE O 1 1
6 9796 1 1 5 THR C C -1.199 -12.525 0.726 1.00 . A A . 23 THR C 1 1
6 9797 1 1 5 THR CA C -0.841 -13.528 -0.354 1.00 . A A . 23 THR CA 1 1
6 9798 1 1 5 THR CB C 0.563 -14.082 -0.128 1.00 . A A . 23 THR CB 1 1
6 9799 1 1 5 THR CG2 C 0.624 -15.594 -0.163 1.00 . A A . 23 THR CG2 1 1
6 9800 1 1 5 THR H H -0.149 -12.518 -2.079 1.00 . A A . 23 THR H 1 1
6 9801 1 1 5 THR HA H -1.554 -14.338 -0.293 1.00 . A A . 23 THR HA 1 1
6 9802 1 1 5 THR HB H 0.909 -13.759 0.839 1.00 . A A . 23 THR HB 1 1
6 9803 1 1 5 THR HG1 H 1.227 -13.955 -1.966 1.00 . A A . 23 THR HG1 1 1
6 9804 1 1 5 THR HG21 H -0.346 -15.999 0.083 1.00 . A A . 23 THR HG21 1 1
6 9805 1 1 5 THR HG22 H 1.353 -15.942 0.554 1.00 . A A . 23 THR HG22 1 1
6 9806 1 1 5 THR HG23 H 0.909 -15.919 -1.153 1.00 . A A . 23 THR HG23 1 1
6 9807 1 1 5 THR N N -0.944 -12.926 -1.677 1.00 . A A . 23 THR N 1 1
6 9808 1 1 5 THR O O -1.178 -11.314 0.507 1.00 . A A . 23 THR O 1 1
6 9809 1 1 5 THR OG1 O 1.462 -13.595 -1.108 1.00 . A A . 23 THR OG1 1 1
6 9810 1 1 6 THR C C -2.948 -11.149 2.562 1.00 . A A . 24 THR C 1 1
6 9811 1 1 6 THR CA C -1.996 -12.242 3.006 1.00 . A A . 24 THR CA 1 1
6 9812 1 1 6 THR CB C -0.848 -11.660 3.790 1.00 . A A . 24 THR CB 1 1
6 9813 1 1 6 THR CG2 C -1.135 -11.719 5.271 1.00 . A A . 24 THR CG2 1 1
6 9814 1 1 6 THR H H -1.595 -14.030 1.969 1.00 . A A . 24 THR H 1 1
6 9815 1 1 6 THR HA H -2.536 -12.890 3.664 1.00 . A A . 24 THR HA 1 1
6 9816 1 1 6 THR HB H -0.731 -10.634 3.517 1.00 . A A . 24 THR HB 1 1
6 9817 1 1 6 THR HG1 H 0.766 -12.004 2.734 1.00 . A A . 24 THR HG1 1 1
6 9818 1 1 6 THR HG21 H -2.132 -12.138 5.416 1.00 . A A . 24 THR HG21 1 1
6 9819 1 1 6 THR HG22 H -1.097 -10.722 5.687 1.00 . A A . 24 THR HG22 1 1
6 9820 1 1 6 THR HG23 H -0.405 -12.346 5.758 1.00 . A A . 24 THR HG23 1 1
6 9821 1 1 6 THR N N -1.573 -13.055 1.881 1.00 . A A . 24 THR N 1 1
6 9822 1 1 6 THR O O -2.554 -10.016 2.295 1.00 . A A . 24 THR O 1 1
6 9823 1 1 6 THR OG1 O 0.362 -12.351 3.533 1.00 . A A . 24 THR OG1 1 1
6 9824 1 1 7 PRO C C -5.757 -9.659 3.103 1.00 . A A . 25 PRO C 1 1
6 9825 1 1 7 PRO CA C -5.285 -10.623 2.017 1.00 . A A . 25 PRO CA 1 1
6 9826 1 1 7 PRO CB C -6.394 -11.583 1.611 1.00 . A A . 25 PRO CB 1 1
6 9827 1 1 7 PRO CD C -4.689 -12.877 2.724 1.00 . A A . 25 PRO CD 1 1
6 9828 1 1 7 PRO CG C -6.167 -12.818 2.427 1.00 . A A . 25 PRO CG 1 1
6 9829 1 1 7 PRO HA H -4.982 -10.058 1.160 1.00 . A A . 25 PRO HA 1 1
6 9830 1 1 7 PRO HB2 H -7.353 -11.135 1.824 1.00 . A A . 25 PRO HB2 1 1
6 9831 1 1 7 PRO HB3 H -6.312 -11.786 0.554 1.00 . A A . 25 PRO HB3 1 1
6 9832 1 1 7 PRO HD2 H -4.501 -13.134 3.764 1.00 . A A . 25 PRO HD2 1 1
6 9833 1 1 7 PRO HD3 H -4.189 -13.585 2.061 1.00 . A A . 25 PRO HD3 1 1
6 9834 1 1 7 PRO HG2 H -6.729 -12.759 3.347 1.00 . A A . 25 PRO HG2 1 1
6 9835 1 1 7 PRO HG3 H -6.468 -13.688 1.862 1.00 . A A . 25 PRO HG3 1 1
6 9836 1 1 7 PRO N N -4.220 -11.517 2.456 1.00 . A A . 25 PRO N 1 1
6 9837 1 1 7 PRO O O -5.293 -8.522 3.155 1.00 . A A . 25 PRO O 1 1
6 9838 1 1 8 GLU C C -6.122 -9.123 6.135 1.00 . A A . 26 GLU C 1 1
6 9839 1 1 8 GLU CA C -7.156 -9.202 5.022 1.00 . A A . 26 GLU CA 1 1
6 9840 1 1 8 GLU CB C -8.502 -9.688 5.565 1.00 . A A . 26 GLU CB 1 1
6 9841 1 1 8 GLU CD C -10.453 -9.244 7.111 1.00 . A A . 26 GLU CD 1 1
6 9842 1 1 8 GLU CG C -9.112 -8.754 6.599 1.00 . A A . 26 GLU CG 1 1
6 9843 1 1 8 GLU H H -7.016 -10.999 3.900 1.00 . A A . 26 GLU H 1 1
6 9844 1 1 8 GLU HA H -7.279 -8.221 4.586 1.00 . A A . 26 GLU HA 1 1
6 9845 1 1 8 GLU HB2 H -9.196 -9.782 4.743 1.00 . A A . 26 GLU HB2 1 1
6 9846 1 1 8 GLU HB3 H -8.365 -10.656 6.022 1.00 . A A . 26 GLU HB3 1 1
6 9847 1 1 8 GLU HG2 H -8.434 -8.673 7.435 1.00 . A A . 26 GLU HG2 1 1
6 9848 1 1 8 GLU HG3 H -9.248 -7.781 6.150 1.00 . A A . 26 GLU HG3 1 1
6 9849 1 1 8 GLU N N -6.668 -10.089 3.970 1.00 . A A . 26 GLU N 1 1
6 9850 1 1 8 GLU O O -5.697 -10.144 6.676 1.00 . A A . 26 GLU O 1 1
6 9851 1 1 8 GLU OE1 O -10.992 -10.213 6.535 1.00 . A A . 26 GLU OE1 1 1
6 9852 1 1 8 GLU OE2 O -10.968 -8.654 8.084 1.00 . A A . 26 GLU OE2 1 1
6 9853 1 1 9 GLU C C -4.793 -6.429 8.237 1.00 . A A . 27 GLU C 1 1
6 9854 1 1 9 GLU CA C -4.617 -7.708 7.412 1.00 . A A . 27 GLU CA 1 1
6 9855 1 1 9 GLU CB C -3.287 -7.649 6.670 1.00 . A A . 27 GLU CB 1 1
6 9856 1 1 9 GLU CD C -1.859 -8.608 8.522 1.00 . A A . 27 GLU CD 1 1
6 9857 1 1 9 GLU CG C -2.077 -7.448 7.568 1.00 . A A . 27 GLU CG 1 1
6 9858 1 1 9 GLU H H -6.005 -7.136 5.920 1.00 . A A . 27 GLU H 1 1
6 9859 1 1 9 GLU HA H -4.609 -8.559 8.073 1.00 . A A . 27 GLU HA 1 1
6 9860 1 1 9 GLU HB2 H -3.157 -8.570 6.123 1.00 . A A . 27 GLU HB2 1 1
6 9861 1 1 9 GLU HB3 H -3.332 -6.828 5.967 1.00 . A A . 27 GLU HB3 1 1
6 9862 1 1 9 GLU HG2 H -1.199 -7.345 6.948 1.00 . A A . 27 GLU HG2 1 1
6 9863 1 1 9 GLU HG3 H -2.216 -6.546 8.145 1.00 . A A . 27 GLU HG3 1 1
6 9864 1 1 9 GLU N N -5.666 -7.907 6.422 1.00 . A A . 27 GLU N 1 1
6 9865 1 1 9 GLU O O -5.477 -5.492 7.827 1.00 . A A . 27 GLU O 1 1
6 9866 1 1 9 GLU OE1 O -2.530 -9.649 8.355 1.00 . A A . 27 GLU OE1 1 1
6 9867 1 1 9 GLU OE2 O -1.016 -8.476 9.434 1.00 . A A . 27 GLU OE2 1 1
6 9868 1 1 10 MET C C -2.711 -4.957 10.752 1.00 . A A . 28 MET C 1 1
6 9869 1 1 10 MET CA C -4.131 -5.250 10.288 1.00 . A A . 28 MET CA 1 1
6 9870 1 1 10 MET CB C -5.022 -5.500 11.500 1.00 . A A . 28 MET CB 1 1
6 9871 1 1 10 MET CE C -7.808 -4.990 13.176 1.00 . A A . 28 MET CE 1 1
6 9872 1 1 10 MET CG C -5.265 -4.260 12.346 1.00 . A A . 28 MET CG 1 1
6 9873 1 1 10 MET H H -3.575 -7.179 9.630 1.00 . A A . 28 MET H 1 1
6 9874 1 1 10 MET HA H -4.500 -4.392 9.741 1.00 . A A . 28 MET HA 1 1
6 9875 1 1 10 MET HB2 H -5.975 -5.870 11.160 1.00 . A A . 28 MET HB2 1 1
6 9876 1 1 10 MET HB3 H -4.554 -6.244 12.122 1.00 . A A . 28 MET HB3 1 1
6 9877 1 1 10 MET HE1 H -7.840 -4.698 12.137 1.00 . A A . 28 MET HE1 1 1
6 9878 1 1 10 MET HE2 H -8.563 -4.447 13.726 1.00 . A A . 28 MET HE2 1 1
6 9879 1 1 10 MET HE3 H -7.995 -6.050 13.258 1.00 . A A . 28 MET HE3 1 1
6 9880 1 1 10 MET HG2 H -4.312 -3.835 12.621 1.00 . A A . 28 MET HG2 1 1
6 9881 1 1 10 MET HG3 H -5.821 -3.544 11.760 1.00 . A A . 28 MET HG3 1 1
6 9882 1 1 10 MET N N -4.122 -6.403 9.389 1.00 . A A . 28 MET N 1 1
6 9883 1 1 10 MET O O -1.966 -5.865 11.120 1.00 . A A . 28 MET O 1 1
6 9884 1 1 10 MET SD S -6.192 -4.615 13.851 1.00 . A A . 28 MET SD 1 1
6 9885 1 1 11 ILE C C -1.053 -2.112 12.114 1.00 . A A . 29 ILE C 1 1
6 9886 1 1 11 ILE CA C -1.003 -3.272 11.118 1.00 . A A . 29 ILE CA 1 1
6 9887 1 1 11 ILE CB C -0.167 -2.857 9.888 1.00 . A A . 29 ILE CB 1 1
6 9888 1 1 11 ILE CD1 C 0.276 -5.292 9.249 1.00 . A A . 29 ILE CD1 1 1
6 9889 1 1 11 ILE CG1 C -0.243 -3.940 8.807 1.00 . A A . 29 ILE CG1 1 1
6 9890 1 1 11 ILE CG2 C 1.279 -2.595 10.286 1.00 . A A . 29 ILE CG2 1 1
6 9891 1 1 11 ILE H H -2.983 -3.021 10.407 1.00 . A A . 29 ILE H 1 1
6 9892 1 1 11 ILE HA H -0.518 -4.114 11.588 1.00 . A A . 29 ILE HA 1 1
6 9893 1 1 11 ILE HB H -0.577 -1.937 9.491 1.00 . A A . 29 ILE HB 1 1
6 9894 1 1 11 ILE HD11 H 0.311 -5.330 10.327 1.00 . A A . 29 ILE HD11 1 1
6 9895 1 1 11 ILE HD12 H 1.268 -5.445 8.851 1.00 . A A . 29 ILE HD12 1 1
6 9896 1 1 11 ILE HD13 H -0.384 -6.067 8.883 1.00 . A A . 29 ILE HD13 1 1
6 9897 1 1 11 ILE HG12 H -1.271 -4.067 8.509 1.00 . A A . 29 ILE HG12 1 1
6 9898 1 1 11 ILE HG13 H 0.338 -3.626 7.951 1.00 . A A . 29 ILE HG13 1 1
6 9899 1 1 11 ILE HG21 H 1.377 -2.665 11.359 1.00 . A A . 29 ILE HG21 1 1
6 9900 1 1 11 ILE HG22 H 1.568 -1.606 9.962 1.00 . A A . 29 ILE HG22 1 1
6 9901 1 1 11 ILE HG23 H 1.921 -3.328 9.817 1.00 . A A . 29 ILE HG23 1 1
6 9902 1 1 11 ILE N N -2.341 -3.689 10.716 1.00 . A A . 29 ILE N 1 1
6 9903 1 1 11 ILE O O -1.718 -1.104 11.872 1.00 . A A . 29 ILE O 1 1
6 9904 1 1 12 GLU C C 1.127 -0.700 14.446 1.00 . A A . 30 GLU C 1 1
6 9905 1 1 12 GLU CA C -0.299 -1.219 14.259 1.00 . A A . 30 GLU CA 1 1
6 9906 1 1 12 GLU CB C -0.821 -1.766 15.590 1.00 . A A . 30 GLU CB 1 1
6 9907 1 1 12 GLU CD C -2.754 -2.765 16.877 1.00 . A A . 30 GLU CD 1 1
6 9908 1 1 12 GLU CG C -2.269 -2.229 15.544 1.00 . A A . 30 GLU CG 1 1
6 9909 1 1 12 GLU H H 0.174 -3.083 13.364 1.00 . A A . 30 GLU H 1 1
6 9910 1 1 12 GLU HA H -0.930 -0.404 13.938 1.00 . A A . 30 GLU HA 1 1
6 9911 1 1 12 GLU HB2 H -0.209 -2.605 15.884 1.00 . A A . 30 GLU HB2 1 1
6 9912 1 1 12 GLU HB3 H -0.738 -0.993 16.340 1.00 . A A . 30 GLU HB3 1 1
6 9913 1 1 12 GLU HG2 H -2.893 -1.397 15.264 1.00 . A A . 30 GLU HG2 1 1
6 9914 1 1 12 GLU HG3 H -2.361 -3.010 14.804 1.00 . A A . 30 GLU HG3 1 1
6 9915 1 1 12 GLU N N -0.340 -2.259 13.231 1.00 . A A . 30 GLU N 1 1
6 9916 1 1 12 GLU O O 2.047 -1.478 14.698 1.00 . A A . 30 GLU O 1 1
6 9917 1 1 12 GLU OE1 O -1.915 -2.953 17.783 1.00 . A A . 30 GLU OE1 1 1
6 9918 1 1 12 GLU OE2 O -3.974 -2.993 17.017 1.00 . A A . 30 GLU OE2 1 1
6 9919 1 1 13 LYS C C 2.545 2.558 15.204 1.00 . A A . 31 LYS C 1 1
6 9920 1 1 13 LYS CA C 2.630 1.214 14.482 1.00 . A A . 31 LYS CA 1 1
6 9921 1 1 13 LYS CB C 3.292 1.387 13.119 1.00 . A A . 31 LYS CB 1 1
6 9922 1 1 13 LYS CD C 4.544 -0.789 13.021 1.00 . A A . 31 LYS CD 1 1
6 9923 1 1 13 LYS CE C 4.740 -2.090 12.261 1.00 . A A . 31 LYS CE 1 1
6 9924 1 1 13 LYS CG C 3.483 0.080 12.369 1.00 . A A . 31 LYS CG 1 1
6 9925 1 1 13 LYS H H 0.541 1.190 14.124 1.00 . A A . 31 LYS H 1 1
6 9926 1 1 13 LYS HA H 3.228 0.541 15.077 1.00 . A A . 31 LYS HA 1 1
6 9927 1 1 13 LYS HB2 H 2.675 2.032 12.518 1.00 . A A . 31 LYS HB2 1 1
6 9928 1 1 13 LYS HB3 H 4.260 1.847 13.254 1.00 . A A . 31 LYS HB3 1 1
6 9929 1 1 13 LYS HD2 H 5.479 -0.249 13.038 1.00 . A A . 31 LYS HD2 1 1
6 9930 1 1 13 LYS HD3 H 4.238 -1.015 14.032 1.00 . A A . 31 LYS HD3 1 1
6 9931 1 1 13 LYS HE2 H 3.778 -2.437 11.913 1.00 . A A . 31 LYS HE2 1 1
6 9932 1 1 13 LYS HE3 H 5.382 -1.903 11.413 1.00 . A A . 31 LYS HE3 1 1
6 9933 1 1 13 LYS HG2 H 2.547 -0.458 12.360 1.00 . A A . 31 LYS HG2 1 1
6 9934 1 1 13 LYS HG3 H 3.783 0.299 11.356 1.00 . A A . 31 LYS HG3 1 1
6 9935 1 1 13 LYS HZ1 H 4.625 -3.797 13.458 1.00 . A A . 31 LYS HZ1 1 1
6 9936 1 1 13 LYS HZ2 H 5.833 -2.712 13.929 1.00 . A A . 31 LYS HZ2 1 1
6 9937 1 1 13 LYS HZ3 H 6.056 -3.684 12.563 1.00 . A A . 31 LYS HZ3 1 1
6 9938 1 1 13 LYS N N 1.309 0.613 14.322 1.00 . A A . 31 LYS N 1 1
6 9939 1 1 13 LYS NZ N 5.357 -3.144 13.112 1.00 . A A . 31 LYS NZ 1 1
6 9940 1 1 13 LYS O O 1.497 3.197 15.215 1.00 . A A . 31 LYS O 1 1
6 9941 1 1 14 ALA C C 3.792 5.441 15.562 1.00 . A A . 32 ALA C 1 1
6 9942 1 1 14 ALA CA C 3.699 4.255 16.520 1.00 . A A . 32 ALA CA 1 1
6 9943 1 1 14 ALA CB C 4.865 4.270 17.496 1.00 . A A . 32 ALA CB 1 1
6 9944 1 1 14 ALA H H 4.463 2.431 15.757 1.00 . A A . 32 ALA H 1 1
6 9945 1 1 14 ALA HA H 2.787 4.344 17.090 1.00 . A A . 32 ALA HA 1 1
6 9946 1 1 14 ALA HB1 H 4.869 5.205 18.037 1.00 . A A . 32 ALA HB1 1 1
6 9947 1 1 14 ALA HB2 H 5.791 4.166 16.951 1.00 . A A . 32 ALA HB2 1 1
6 9948 1 1 14 ALA HB3 H 4.763 3.451 18.192 1.00 . A A . 32 ALA HB3 1 1
6 9949 1 1 14 ALA N N 3.654 2.983 15.802 1.00 . A A . 32 ALA N 1 1
6 9950 1 1 14 ALA O O 4.454 5.368 14.528 1.00 . A A . 32 ALA O 1 1
6 9951 1 1 15 LYS C C 4.546 8.139 14.681 1.00 . A A . 33 LYS C 1 1
6 9952 1 1 15 LYS CA C 3.130 7.748 15.098 1.00 . A A . 33 LYS CA 1 1
6 9953 1 1 15 LYS CB C 2.492 8.907 15.860 1.00 . A A . 33 LYS CB 1 1
6 9954 1 1 15 LYS CD C 2.011 11.371 15.916 1.00 . A A . 33 LYS CD 1 1
6 9955 1 1 15 LYS CE C 0.586 11.224 16.411 1.00 . A A . 33 LYS CE 1 1
6 9956 1 1 15 LYS CG C 2.419 10.191 15.052 1.00 . A A . 33 LYS CG 1 1
6 9957 1 1 15 LYS H H 2.617 6.532 16.756 1.00 . A A . 33 LYS H 1 1
6 9958 1 1 15 LYS HA H 2.548 7.551 14.211 1.00 . A A . 33 LYS HA 1 1
6 9959 1 1 15 LYS HB2 H 1.488 8.628 16.145 1.00 . A A . 33 LYS HB2 1 1
6 9960 1 1 15 LYS HB3 H 3.070 9.100 16.752 1.00 . A A . 33 LYS HB3 1 1
6 9961 1 1 15 LYS HD2 H 2.673 11.429 16.766 1.00 . A A . 33 LYS HD2 1 1
6 9962 1 1 15 LYS HD3 H 2.089 12.276 15.332 1.00 . A A . 33 LYS HD3 1 1
6 9963 1 1 15 LYS HE2 H -0.068 11.192 15.558 1.00 . A A . 33 LYS HE2 1 1
6 9964 1 1 15 LYS HE3 H 0.503 10.300 16.964 1.00 . A A . 33 LYS HE3 1 1
6 9965 1 1 15 LYS HG2 H 3.388 10.390 14.620 1.00 . A A . 33 LYS HG2 1 1
6 9966 1 1 15 LYS HG3 H 1.692 10.066 14.263 1.00 . A A . 33 LYS HG3 1 1
6 9967 1 1 15 LYS HZ1 H -0.806 12.625 17.091 1.00 . A A . 33 LYS HZ1 1 1
6 9968 1 1 15 LYS HZ2 H 0.792 13.178 17.122 1.00 . A A . 33 LYS HZ2 1 1
6 9969 1 1 15 LYS HZ3 H 0.256 12.077 18.289 1.00 . A A . 33 LYS HZ3 1 1
6 9970 1 1 15 LYS N N 3.125 6.536 15.918 1.00 . A A . 33 LYS N 1 1
6 9971 1 1 15 LYS NZ N 0.179 12.355 17.290 1.00 . A A . 33 LYS NZ 1 1
6 9972 1 1 15 LYS O O 5.472 8.113 15.490 1.00 . A A . 33 LYS O 1 1
6 9973 1 1 16 GLY C C 6.881 7.744 12.518 1.00 . A A . 34 GLY C 1 1
6 9974 1 1 16 GLY CA C 6.004 8.916 12.911 1.00 . A A . 34 GLY CA 1 1
6 9975 1 1 16 GLY H H 3.926 8.519 12.819 1.00 . A A . 34 GLY H 1 1
6 9976 1 1 16 GLY HA2 H 5.853 9.536 12.040 1.00 . A A . 34 GLY HA2 1 1
6 9977 1 1 16 GLY HA3 H 6.510 9.494 13.669 1.00 . A A . 34 GLY HA3 1 1
6 9978 1 1 16 GLY N N 4.703 8.511 13.416 1.00 . A A . 34 GLY N 1 1
6 9979 1 1 16 GLY O O 7.838 7.904 11.760 1.00 . A A . 34 GLY O 1 1
6 9980 1 1 17 GLU C C 6.861 4.878 11.315 1.00 . A A . 35 GLU C 1 1
6 9981 1 1 17 GLU CA C 7.302 5.365 12.677 1.00 . A A . 35 GLU CA 1 1
6 9982 1 1 17 GLU CB C 7.061 4.269 13.713 1.00 . A A . 35 GLU CB 1 1
6 9983 1 1 17 GLU CD C 9.051 4.835 15.161 1.00 . A A . 35 GLU CD 1 1
6 9984 1 1 17 GLU CG C 7.550 4.627 15.106 1.00 . A A . 35 GLU CG 1 1
6 9985 1 1 17 GLU H H 5.768 6.482 13.594 1.00 . A A . 35 GLU H 1 1
6 9986 1 1 17 GLU HA H 8.352 5.617 12.649 1.00 . A A . 35 GLU HA 1 1
6 9987 1 1 17 GLU HB2 H 6.000 4.066 13.762 1.00 . A A . 35 GLU HB2 1 1
6 9988 1 1 17 GLU HB3 H 7.573 3.373 13.394 1.00 . A A . 35 GLU HB3 1 1
6 9989 1 1 17 GLU HG2 H 7.065 5.539 15.421 1.00 . A A . 35 GLU HG2 1 1
6 9990 1 1 17 GLU HG3 H 7.287 3.828 15.782 1.00 . A A . 35 GLU HG3 1 1
6 9991 1 1 17 GLU N N 6.548 6.560 13.011 1.00 . A A . 35 GLU N 1 1
6 9992 1 1 17 GLU O O 5.766 5.213 10.865 1.00 . A A . 35 GLU O 1 1
6 9993 1 1 17 GLU OE1 O 9.774 4.138 14.418 1.00 . A A . 35 GLU OE1 1 1
6 9994 1 1 17 GLU OE2 O 9.504 5.694 15.946 1.00 . A A . 35 GLU OE2 1 1
6 9995 1 1 18 THR C C 6.505 2.296 9.504 1.00 . A A . 36 THR C 1 1
6 9996 1 1 18 THR CA C 7.301 3.586 9.350 1.00 . A A . 36 THR CA 1 1
6 9997 1 1 18 THR CB C 8.504 3.331 8.449 1.00 . A A . 36 THR CB 1 1
6 9998 1 1 18 THR CG2 C 8.095 3.005 7.026 1.00 . A A . 36 THR CG2 1 1
6 9999 1 1 18 THR H H 8.550 3.835 11.042 1.00 . A A . 36 THR H 1 1
6 10000 1 1 18 THR HA H 6.676 4.342 8.896 1.00 . A A . 36 THR HA 1 1
6 10001 1 1 18 THR HB H 9.061 2.490 8.834 1.00 . A A . 36 THR HB 1 1
6 10002 1 1 18 THR HG1 H 8.841 5.258 8.338 1.00 . A A . 36 THR HG1 1 1
6 10003 1 1 18 THR HG21 H 8.577 2.091 6.713 1.00 . A A . 36 THR HG21 1 1
6 10004 1 1 18 THR HG22 H 8.392 3.811 6.371 1.00 . A A . 36 THR HG22 1 1
6 10005 1 1 18 THR HG23 H 7.016 2.879 6.978 1.00 . A A . 36 THR HG23 1 1
6 10006 1 1 18 THR N N 7.687 4.087 10.651 1.00 . A A . 36 THR N 1 1
6 10007 1 1 18 THR O O 6.934 1.375 10.199 1.00 . A A . 36 THR O 1 1
6 10008 1 1 18 THR OG1 O 9.363 4.458 8.411 1.00 . A A . 36 THR OG1 1 1
6 10009 1 1 19 ALA C C 4.707 0.170 7.697 1.00 . A A . 37 ALA C 1 1
6 10010 1 1 19 ALA CA C 4.518 1.034 8.933 1.00 . A A . 37 ALA CA 1 1
6 10011 1 1 19 ALA CB C 3.057 1.412 9.099 1.00 . A A . 37 ALA CB 1 1
6 10012 1 1 19 ALA H H 5.055 2.986 8.311 1.00 . A A . 37 ALA H 1 1
6 10013 1 1 19 ALA HA H 4.824 0.471 9.801 1.00 . A A . 37 ALA HA 1 1
6 10014 1 1 19 ALA HB1 H 2.872 2.359 8.616 1.00 . A A . 37 ALA HB1 1 1
6 10015 1 1 19 ALA HB2 H 2.822 1.492 10.150 1.00 . A A . 37 ALA HB2 1 1
6 10016 1 1 19 ALA HB3 H 2.438 0.650 8.649 1.00 . A A . 37 ALA HB3 1 1
6 10017 1 1 19 ALA N N 5.350 2.226 8.854 1.00 . A A . 37 ALA N 1 1
6 10018 1 1 19 ALA O O 4.382 0.581 6.587 1.00 . A A . 37 ALA O 1 1
6 10019 1 1 20 TYR C C 4.263 -2.694 6.363 1.00 . A A . 38 TYR C 1 1
6 10020 1 1 20 TYR CA C 5.517 -1.945 6.808 1.00 . A A . 38 TYR CA 1 1
6 10021 1 1 20 TYR CB C 6.594 -2.946 7.231 1.00 . A A . 38 TYR CB 1 1
6 10022 1 1 20 TYR CD1 C 7.422 -3.504 4.919 1.00 . A A . 38 TYR CD1 1 1
6 10023 1 1 20 TYR CD2 C 6.857 -5.306 6.371 1.00 . A A . 38 TYR CD2 1 1
6 10024 1 1 20 TYR CE1 C 7.766 -4.402 3.929 1.00 . A A . 38 TYR CE1 1 1
6 10025 1 1 20 TYR CE2 C 7.200 -6.213 5.386 1.00 . A A . 38 TYR CE2 1 1
6 10026 1 1 20 TYR CG C 6.964 -3.938 6.153 1.00 . A A . 38 TYR CG 1 1
6 10027 1 1 20 TYR CZ C 7.654 -5.756 4.167 1.00 . A A . 38 TYR CZ 1 1
6 10028 1 1 20 TYR H H 5.503 -1.280 8.814 1.00 . A A . 38 TYR H 1 1
6 10029 1 1 20 TYR HA H 5.890 -1.370 5.974 1.00 . A A . 38 TYR HA 1 1
6 10030 1 1 20 TYR HB2 H 7.488 -2.407 7.504 1.00 . A A . 38 TYR HB2 1 1
6 10031 1 1 20 TYR HB3 H 6.240 -3.502 8.087 1.00 . A A . 38 TYR HB3 1 1
6 10032 1 1 20 TYR HD1 H 7.508 -2.443 4.735 1.00 . A A . 38 TYR HD1 1 1
6 10033 1 1 20 TYR HD2 H 6.502 -5.660 7.327 1.00 . A A . 38 TYR HD2 1 1
6 10034 1 1 20 TYR HE1 H 8.122 -4.042 2.977 1.00 . A A . 38 TYR HE1 1 1
6 10035 1 1 20 TYR HE2 H 7.111 -7.273 5.573 1.00 . A A . 38 TYR HE2 1 1
6 10036 1 1 20 TYR HH H 8.880 -6.992 3.351 1.00 . A A . 38 TYR HH 1 1
6 10037 1 1 20 TYR N N 5.254 -1.021 7.902 1.00 . A A . 38 TYR N 1 1
6 10038 1 1 20 TYR O O 3.657 -3.431 7.140 1.00 . A A . 38 TYR O 1 1
6 10039 1 1 20 TYR OH O 7.997 -6.654 3.183 1.00 . A A . 38 TYR OH 1 1
6 10040 1 1 21 LEU C C 3.261 -4.177 3.435 1.00 . A A . 39 LEU C 1 1
6 10041 1 1 21 LEU CA C 2.762 -3.221 4.515 1.00 . A A . 39 LEU CA 1 1
6 10042 1 1 21 LEU CB C 1.766 -2.216 3.929 1.00 . A A . 39 LEU CB 1 1
6 10043 1 1 21 LEU CD1 C 2.094 0.099 4.833 1.00 . A A . 39 LEU CD1 1 1
6 10044 1 1 21 LEU CD2 C -0.210 -0.850 4.667 1.00 . A A . 39 LEU CD2 1 1
6 10045 1 1 21 LEU CG C 1.256 -1.165 4.919 1.00 . A A . 39 LEU CG 1 1
6 10046 1 1 21 LEU H H 4.454 -1.954 4.515 1.00 . A A . 39 LEU H 1 1
6 10047 1 1 21 LEU HA H 2.282 -3.788 5.299 1.00 . A A . 39 LEU HA 1 1
6 10048 1 1 21 LEU HB2 H 2.241 -1.706 3.105 1.00 . A A . 39 LEU HB2 1 1
6 10049 1 1 21 LEU HB3 H 0.917 -2.762 3.550 1.00 . A A . 39 LEU HB3 1 1
6 10050 1 1 21 LEU HD11 H 1.792 0.784 5.611 1.00 . A A . 39 LEU HD11 1 1
6 10051 1 1 21 LEU HD12 H 1.948 0.562 3.868 1.00 . A A . 39 LEU HD12 1 1
6 10052 1 1 21 LEU HD13 H 3.135 -0.151 4.958 1.00 . A A . 39 LEU HD13 1 1
6 10053 1 1 21 LEU HD21 H -0.288 0.056 4.085 1.00 . A A . 39 LEU HD21 1 1
6 10054 1 1 21 LEU HD22 H -0.715 -0.714 5.614 1.00 . A A . 39 LEU HD22 1 1
6 10055 1 1 21 LEU HD23 H -0.667 -1.665 4.128 1.00 . A A . 39 LEU HD23 1 1
6 10056 1 1 21 LEU HG H 1.347 -1.555 5.923 1.00 . A A . 39 LEU HG 1 1
6 10057 1 1 21 LEU N N 3.909 -2.530 5.091 1.00 . A A . 39 LEU N 1 1
6 10058 1 1 21 LEU O O 3.667 -3.743 2.357 1.00 . A A . 39 LEU O 1 1
6 10059 1 1 22 PRO C C 2.777 -7.005 1.778 1.00 . A A . 40 PRO C 1 1
6 10060 1 1 22 PRO CA C 3.799 -6.486 2.784 1.00 . A A . 40 PRO CA 1 1
6 10061 1 1 22 PRO CB C 4.239 -7.613 3.712 1.00 . A A . 40 PRO CB 1 1
6 10062 1 1 22 PRO CD C 2.879 -6.102 5.002 1.00 . A A . 40 PRO CD 1 1
6 10063 1 1 22 PRO CG C 3.293 -7.547 4.863 1.00 . A A . 40 PRO CG 1 1
6 10064 1 1 22 PRO HA H 4.658 -6.116 2.254 1.00 . A A . 40 PRO HA 1 1
6 10065 1 1 22 PRO HB2 H 4.169 -8.558 3.194 1.00 . A A . 40 PRO HB2 1 1
6 10066 1 1 22 PRO HB3 H 5.258 -7.445 4.030 1.00 . A A . 40 PRO HB3 1 1
6 10067 1 1 22 PRO HD2 H 1.810 -6.028 5.137 1.00 . A A . 40 PRO HD2 1 1
6 10068 1 1 22 PRO HD3 H 3.396 -5.641 5.830 1.00 . A A . 40 PRO HD3 1 1
6 10069 1 1 22 PRO HG2 H 2.430 -8.164 4.661 1.00 . A A . 40 PRO HG2 1 1
6 10070 1 1 22 PRO HG3 H 3.788 -7.881 5.762 1.00 . A A . 40 PRO HG3 1 1
6 10071 1 1 22 PRO N N 3.288 -5.491 3.723 1.00 . A A . 40 PRO N 1 1
6 10072 1 1 22 PRO O O 1.943 -7.851 2.103 1.00 . A A . 40 PRO O 1 1
6 10073 1 1 23 CYS C C 2.757 -8.059 -1.339 1.00 . A A . 41 CYS C 1 1
6 10074 1 1 23 CYS CA C 2.020 -6.999 -0.535 1.00 . A A . 41 CYS CA 1 1
6 10075 1 1 23 CYS CB C 1.586 -5.850 -1.450 1.00 . A A . 41 CYS CB 1 1
6 10076 1 1 23 CYS H H 3.603 -5.898 0.330 1.00 . A A . 41 CYS H 1 1
6 10077 1 1 23 CYS HA H 1.145 -7.447 -0.086 1.00 . A A . 41 CYS HA 1 1
6 10078 1 1 23 CYS HB2 H 1.621 -4.928 -0.897 1.00 . A A . 41 CYS HB2 1 1
6 10079 1 1 23 CYS HB3 H 2.266 -5.791 -2.286 1.00 . A A . 41 CYS HB3 1 1
6 10080 1 1 23 CYS N N 2.889 -6.536 0.537 1.00 . A A . 41 CYS N 1 1
6 10081 1 1 23 CYS O O 3.935 -7.896 -1.656 1.00 . A A . 41 CYS O 1 1
6 10082 1 1 23 CYS SG S -0.104 -6.036 -2.120 1.00 . A A . 41 CYS SG 1 1
6 10083 1 1 24 LYS C C 1.721 -10.780 -3.441 1.00 . A A . 42 LYS C 1 1
6 10084 1 1 24 LYS CA C 2.694 -10.222 -2.416 1.00 . A A . 42 LYS CA 1 1
6 10085 1 1 24 LYS CB C 3.154 -11.331 -1.467 1.00 . A A . 42 LYS CB 1 1
6 10086 1 1 24 LYS CD C 5.042 -12.103 -2.935 1.00 . A A . 42 LYS CD 1 1
6 10087 1 1 24 LYS CE C 5.821 -13.308 -3.435 1.00 . A A . 42 LYS CE 1 1
6 10088 1 1 24 LYS CG C 3.798 -12.517 -2.169 1.00 . A A . 42 LYS CG 1 1
6 10089 1 1 24 LYS H H 1.143 -9.231 -1.374 1.00 . A A . 42 LYS H 1 1
6 10090 1 1 24 LYS HA H 3.555 -9.817 -2.930 1.00 . A A . 42 LYS HA 1 1
6 10091 1 1 24 LYS HB2 H 3.874 -10.918 -0.776 1.00 . A A . 42 LYS HB2 1 1
6 10092 1 1 24 LYS HB3 H 2.301 -11.687 -0.911 1.00 . A A . 42 LYS HB3 1 1
6 10093 1 1 24 LYS HD2 H 4.748 -11.503 -3.781 1.00 . A A . 42 LYS HD2 1 1
6 10094 1 1 24 LYS HD3 H 5.673 -11.523 -2.282 1.00 . A A . 42 LYS HD3 1 1
6 10095 1 1 24 LYS HE2 H 5.869 -14.043 -2.645 1.00 . A A . 42 LYS HE2 1 1
6 10096 1 1 24 LYS HE3 H 5.304 -13.728 -4.285 1.00 . A A . 42 LYS HE3 1 1
6 10097 1 1 24 LYS HG2 H 4.072 -13.255 -1.430 1.00 . A A . 42 LYS HG2 1 1
6 10098 1 1 24 LYS HG3 H 3.085 -12.944 -2.860 1.00 . A A . 42 LYS HG3 1 1
6 10099 1 1 24 LYS HZ1 H 7.811 -12.842 -3.001 1.00 . A A . 42 LYS HZ1 1 1
6 10100 1 1 24 LYS HZ2 H 7.201 -12.041 -4.360 1.00 . A A . 42 LYS HZ2 1 1
6 10101 1 1 24 LYS HZ3 H 7.605 -13.681 -4.456 1.00 . A A . 42 LYS HZ3 1 1
6 10102 1 1 24 LYS N N 2.076 -9.145 -1.660 1.00 . A A . 42 LYS N 1 1
6 10103 1 1 24 LYS NZ N 7.206 -12.943 -3.841 1.00 . A A . 42 LYS NZ 1 1
6 10104 1 1 24 LYS O O 0.530 -10.921 -3.166 1.00 . A A . 42 LYS O 1 1
6 10105 1 1 25 PHE C C 2.114 -12.709 -6.469 1.00 . A A . 43 PHE C 1 1
6 10106 1 1 25 PHE CA C 1.399 -11.610 -5.696 1.00 . A A . 43 PHE CA 1 1
6 10107 1 1 25 PHE CB C 1.009 -10.480 -6.649 1.00 . A A . 43 PHE CB 1 1
6 10108 1 1 25 PHE CD1 C 2.762 -10.162 -8.417 1.00 . A A . 43 PHE CD1 1 1
6 10109 1 1 25 PHE CD2 C 2.710 -8.622 -6.593 1.00 . A A . 43 PHE CD2 1 1
6 10110 1 1 25 PHE CE1 C 3.835 -9.483 -8.961 1.00 . A A . 43 PHE CE1 1 1
6 10111 1 1 25 PHE CE2 C 3.785 -7.943 -7.134 1.00 . A A . 43 PHE CE2 1 1
6 10112 1 1 25 PHE CG C 2.186 -9.742 -7.229 1.00 . A A . 43 PHE CG 1 1
6 10113 1 1 25 PHE CZ C 4.348 -8.373 -8.319 1.00 . A A . 43 PHE CZ 1 1
6 10114 1 1 25 PHE H H 3.189 -10.940 -4.791 1.00 . A A . 43 PHE H 1 1
6 10115 1 1 25 PHE HA H 0.505 -12.019 -5.252 1.00 . A A . 43 PHE HA 1 1
6 10116 1 1 25 PHE HB2 H 0.442 -10.895 -7.469 1.00 . A A . 43 PHE HB2 1 1
6 10117 1 1 25 PHE HB3 H 0.397 -9.766 -6.120 1.00 . A A . 43 PHE HB3 1 1
6 10118 1 1 25 PHE HD1 H 2.364 -11.030 -8.920 1.00 . A A . 43 PHE HD1 1 1
6 10119 1 1 25 PHE HD2 H 2.274 -8.280 -5.664 1.00 . A A . 43 PHE HD2 1 1
6 10120 1 1 25 PHE HE1 H 4.275 -9.822 -9.887 1.00 . A A . 43 PHE HE1 1 1
6 10121 1 1 25 PHE HE2 H 4.184 -7.075 -6.630 1.00 . A A . 43 PHE HE2 1 1
6 10122 1 1 25 PHE HZ H 5.186 -7.842 -8.744 1.00 . A A . 43 PHE HZ 1 1
6 10123 1 1 25 PHE N N 2.233 -11.084 -4.627 1.00 . A A . 43 PHE N 1 1
6 10124 1 1 25 PHE O O 3.309 -12.614 -6.748 1.00 . A A . 43 PHE O 1 1
6 10125 1 1 26 THR C C 1.900 -14.587 -9.062 1.00 . A A . 44 THR C 1 1
6 10126 1 1 26 THR CA C 1.921 -14.872 -7.564 1.00 . A A . 44 THR CA 1 1
6 10127 1 1 26 THR CB C 1.140 -16.152 -7.261 1.00 . A A . 44 THR CB 1 1
6 10128 1 1 26 THR CG2 C 1.675 -16.910 -6.064 1.00 . A A . 44 THR CG2 1 1
6 10129 1 1 26 THR H H 0.418 -13.763 -6.567 1.00 . A A . 44 THR H 1 1
6 10130 1 1 26 THR HA H 2.945 -15.004 -7.250 1.00 . A A . 44 THR HA 1 1
6 10131 1 1 26 THR HB H 1.198 -16.806 -8.119 1.00 . A A . 44 THR HB 1 1
6 10132 1 1 26 THR HG1 H -0.331 -15.528 -6.123 1.00 . A A . 44 THR HG1 1 1
6 10133 1 1 26 THR HG21 H 2.566 -17.450 -6.348 1.00 . A A . 44 THR HG21 1 1
6 10134 1 1 26 THR HG22 H 0.927 -17.607 -5.716 1.00 . A A . 44 THR HG22 1 1
6 10135 1 1 26 THR HG23 H 1.913 -16.213 -5.274 1.00 . A A . 44 THR HG23 1 1
6 10136 1 1 26 THR N N 1.367 -13.751 -6.817 1.00 . A A . 44 THR N 1 1
6 10137 1 1 26 THR O O 0.857 -14.260 -9.627 1.00 . A A . 44 THR O 1 1
6 10138 1 1 26 THR OG1 O -0.227 -15.864 -7.017 1.00 . A A . 44 THR OG1 1 1
6 10139 1 1 27 LEU C C 2.898 -15.758 -11.919 1.00 . A A . 45 LEU C 1 1
6 10140 1 1 27 LEU CA C 3.172 -14.481 -11.134 1.00 . A A . 45 LEU CA 1 1
6 10141 1 1 27 LEU CB C 4.567 -13.954 -11.478 1.00 . A A . 45 LEU CB 1 1
6 10142 1 1 27 LEU CD1 C 6.341 -12.210 -11.174 1.00 . A A . 45 LEU CD1 1 1
6 10143 1 1 27 LEU CD2 C 4.006 -11.528 -11.752 1.00 . A A . 45 LEU CD2 1 1
6 10144 1 1 27 LEU CG C 4.865 -12.533 -10.999 1.00 . A A . 45 LEU CG 1 1
6 10145 1 1 27 LEU H H 3.853 -14.986 -9.195 1.00 . A A . 45 LEU H 1 1
6 10146 1 1 27 LEU HA H 2.438 -13.738 -11.408 1.00 . A A . 45 LEU HA 1 1
6 10147 1 1 27 LEU HB2 H 5.297 -14.620 -11.039 1.00 . A A . 45 LEU HB2 1 1
6 10148 1 1 27 LEU HB3 H 4.683 -13.979 -12.551 1.00 . A A . 45 LEU HB3 1 1
6 10149 1 1 27 LEU HD11 H 6.485 -11.141 -11.116 1.00 . A A . 45 LEU HD11 1 1
6 10150 1 1 27 LEU HD12 H 6.675 -12.566 -12.138 1.00 . A A . 45 LEU HD12 1 1
6 10151 1 1 27 LEU HD13 H 6.910 -12.694 -10.395 1.00 . A A . 45 LEU HD13 1 1
6 10152 1 1 27 LEU HD21 H 3.026 -11.482 -11.302 1.00 . A A . 45 LEU HD21 1 1
6 10153 1 1 27 LEU HD22 H 3.914 -11.835 -12.784 1.00 . A A . 45 LEU HD22 1 1
6 10154 1 1 27 LEU HD23 H 4.469 -10.554 -11.707 1.00 . A A . 45 LEU HD23 1 1
6 10155 1 1 27 LEU HG H 4.628 -12.456 -9.947 1.00 . A A . 45 LEU HG 1 1
6 10156 1 1 27 LEU N N 3.057 -14.719 -9.700 1.00 . A A . 45 LEU N 1 1
6 10157 1 1 27 LEU O O 3.165 -16.860 -11.439 1.00 . A A . 45 LEU O 1 1
6 10158 1 1 28 SER C C 2.168 -16.359 -15.441 1.00 . A A . 46 SER C 1 1
6 10159 1 1 28 SER CA C 2.073 -16.752 -13.973 1.00 . A A . 46 SER CA 1 1
6 10160 1 1 28 SER CB C 0.676 -17.295 -13.664 1.00 . A A . 46 SER CB 1 1
6 10161 1 1 28 SER H H 2.177 -14.705 -13.466 1.00 . A A . 46 SER H 1 1
6 10162 1 1 28 SER HA H 2.805 -17.518 -13.766 1.00 . A A . 46 SER HA 1 1
6 10163 1 1 28 SER HB2 H -0.063 -16.557 -13.935 1.00 . A A . 46 SER HB2 1 1
6 10164 1 1 28 SER HB3 H 0.509 -18.197 -14.235 1.00 . A A . 46 SER HB3 1 1
6 10165 1 1 28 SER HG H 1.333 -18.027 -11.969 1.00 . A A . 46 SER HG 1 1
6 10166 1 1 28 SER N N 2.370 -15.608 -13.129 1.00 . A A . 46 SER N 1 1
6 10167 1 1 28 SER O O 1.812 -15.242 -15.816 1.00 . A A . 46 SER O 1 1
6 10168 1 1 28 SER OG O 0.537 -17.595 -12.286 1.00 . A A . 46 SER OG 1 1
6 10169 1 1 29 PRO C C 1.512 -16.453 -18.338 1.00 . A A . 47 PRO C 1 1
6 10170 1 1 29 PRO CA C 2.791 -17.013 -17.730 1.00 . A A . 47 PRO CA 1 1
6 10171 1 1 29 PRO CB C 3.116 -18.392 -18.329 1.00 . A A . 47 PRO CB 1 1
6 10172 1 1 29 PRO CD C 3.095 -18.627 -15.948 1.00 . A A . 47 PRO CD 1 1
6 10173 1 1 29 PRO CG C 2.884 -19.377 -17.229 1.00 . A A . 47 PRO CG 1 1
6 10174 1 1 29 PRO HA H 3.606 -16.332 -17.927 1.00 . A A . 47 PRO HA 1 1
6 10175 1 1 29 PRO HB2 H 2.464 -18.583 -19.169 1.00 . A A . 47 PRO HB2 1 1
6 10176 1 1 29 PRO HB3 H 4.144 -18.408 -18.659 1.00 . A A . 47 PRO HB3 1 1
6 10177 1 1 29 PRO HD2 H 2.486 -19.044 -15.158 1.00 . A A . 47 PRO HD2 1 1
6 10178 1 1 29 PRO HD3 H 4.138 -18.632 -15.670 1.00 . A A . 47 PRO HD3 1 1
6 10179 1 1 29 PRO HG2 H 1.873 -19.754 -17.280 1.00 . A A . 47 PRO HG2 1 1
6 10180 1 1 29 PRO HG3 H 3.592 -20.189 -17.308 1.00 . A A . 47 PRO HG3 1 1
6 10181 1 1 29 PRO N N 2.651 -17.273 -16.298 1.00 . A A . 47 PRO N 1 1
6 10182 1 1 29 PRO O O 1.544 -15.786 -19.371 1.00 . A A . 47 PRO O 1 1
6 10183 1 1 30 GLU C C -1.088 -14.782 -17.837 1.00 . A A . 48 GLU C 1 1
6 10184 1 1 30 GLU CA C -0.898 -16.249 -18.165 1.00 . A A . 48 GLU CA 1 1
6 10185 1 1 30 GLU CB C -2.032 -17.084 -17.567 1.00 . A A . 48 GLU CB 1 1
6 10186 1 1 30 GLU CD C -3.102 -18.029 -15.483 1.00 . A A . 48 GLU CD 1 1
6 10187 1 1 30 GLU CG C -1.997 -17.162 -16.049 1.00 . A A . 48 GLU CG 1 1
6 10188 1 1 30 GLU H H 0.418 -17.254 -16.870 1.00 . A A . 48 GLU H 1 1
6 10189 1 1 30 GLU HA H -0.907 -16.356 -19.235 1.00 . A A . 48 GLU HA 1 1
6 10190 1 1 30 GLU HB2 H -2.977 -16.651 -17.862 1.00 . A A . 48 GLU HB2 1 1
6 10191 1 1 30 GLU HB3 H -1.969 -18.089 -17.959 1.00 . A A . 48 GLU HB3 1 1
6 10192 1 1 30 GLU HG2 H -1.048 -17.573 -15.742 1.00 . A A . 48 GLU HG2 1 1
6 10193 1 1 30 GLU HG3 H -2.102 -16.164 -15.648 1.00 . A A . 48 GLU HG3 1 1
6 10194 1 1 30 GLU N N 0.385 -16.727 -17.689 1.00 . A A . 48 GLU N 1 1
6 10195 1 1 30 GLU O O -1.534 -14.009 -18.683 1.00 . A A . 48 GLU O 1 1
6 10196 1 1 30 GLU OE1 O -4.102 -18.260 -16.196 1.00 . A A . 48 GLU OE1 1 1
6 10197 1 1 30 GLU OE2 O -2.962 -18.486 -14.330 1.00 . A A . 48 GLU OE2 1 1
6 10198 1 1 31 ASP C C 0.237 -12.181 -16.891 1.00 . A A . 49 ASP C 1 1
6 10199 1 1 31 ASP CA C -0.873 -12.992 -16.240 1.00 . A A . 49 ASP CA 1 1
6 10200 1 1 31 ASP CB C -0.872 -12.803 -14.719 1.00 . A A . 49 ASP CB 1 1
6 10201 1 1 31 ASP CG C -1.444 -13.996 -13.977 1.00 . A A . 49 ASP CG 1 1
6 10202 1 1 31 ASP H H -0.363 -15.034 -15.979 1.00 . A A . 49 ASP H 1 1
6 10203 1 1 31 ASP HA H -1.814 -12.661 -16.632 1.00 . A A . 49 ASP HA 1 1
6 10204 1 1 31 ASP HB2 H 0.134 -12.641 -14.381 1.00 . A A . 49 ASP HB2 1 1
6 10205 1 1 31 ASP HB3 H -1.468 -11.936 -14.475 1.00 . A A . 49 ASP HB3 1 1
6 10206 1 1 31 ASP N N -0.733 -14.386 -16.618 1.00 . A A . 49 ASP N 1 1
6 10207 1 1 31 ASP O O 1.226 -11.823 -16.251 1.00 . A A . 49 ASP O 1 1
6 10208 1 1 31 ASP OD1 O -2.613 -14.351 -14.237 1.00 . A A . 49 ASP OD1 1 1
6 10209 1 1 31 ASP OD2 O -0.723 -14.576 -13.139 1.00 . A A . 49 ASP OD2 1 1
6 10210 1 1 32 GLN C C 0.752 -9.702 -19.018 1.00 . A A . 50 GLN C 1 1
6 10211 1 1 32 GLN CA C 1.064 -11.198 -18.961 1.00 . A A . 50 GLN CA 1 1
6 10212 1 1 32 GLN CB C 1.113 -11.775 -20.377 1.00 . A A . 50 GLN CB 1 1
6 10213 1 1 32 GLN CD C 1.446 -13.822 -21.825 1.00 . A A . 50 GLN CD 1 1
6 10214 1 1 32 GLN CG C 1.402 -13.271 -20.414 1.00 . A A . 50 GLN CG 1 1
6 10215 1 1 32 GLN H H -0.727 -12.268 -18.636 1.00 . A A . 50 GLN H 1 1
6 10216 1 1 32 GLN HA H 2.026 -11.339 -18.492 1.00 . A A . 50 GLN HA 1 1
6 10217 1 1 32 GLN HB2 H 0.161 -11.602 -20.857 1.00 . A A . 50 GLN HB2 1 1
6 10218 1 1 32 GLN HB3 H 1.886 -11.267 -20.934 1.00 . A A . 50 GLN HB3 1 1
6 10219 1 1 32 GLN HE21 H 2.197 -15.538 -21.158 1.00 . A A . 50 GLN HE21 1 1
6 10220 1 1 32 GLN HE22 H 1.951 -15.440 -22.865 1.00 . A A . 50 GLN HE22 1 1
6 10221 1 1 32 GLN HG2 H 2.357 -13.452 -19.943 1.00 . A A . 50 GLN HG2 1 1
6 10222 1 1 32 GLN HG3 H 0.626 -13.793 -19.864 1.00 . A A . 50 GLN HG3 1 1
6 10223 1 1 32 GLN N N 0.074 -11.930 -18.184 1.00 . A A . 50 GLN N 1 1
6 10224 1 1 32 GLN NE2 N 1.912 -15.058 -21.963 1.00 . A A . 50 GLN NE2 1 1
6 10225 1 1 32 GLN O O 1.520 -8.923 -19.583 1.00 . A A . 50 GLN O 1 1
6 10226 1 1 32 GLN OE1 O 1.060 -13.147 -22.780 1.00 . A A . 50 GLN OE1 1 1
6 10227 1 1 33 GLY C C 0.126 -7.040 -17.564 1.00 . A A . 51 GLY C 1 1
6 10228 1 1 33 GLY CA C -0.759 -7.901 -18.444 1.00 . A A . 51 GLY CA 1 1
6 10229 1 1 33 GLY H H -0.957 -9.962 -18.000 1.00 . A A . 51 GLY H 1 1
6 10230 1 1 33 GLY HA2 H -0.705 -7.531 -19.456 1.00 . A A . 51 GLY HA2 1 1
6 10231 1 1 33 GLY HA3 H -1.775 -7.817 -18.098 1.00 . A A . 51 GLY HA3 1 1
6 10232 1 1 33 GLY N N -0.377 -9.302 -18.436 1.00 . A A . 51 GLY N 1 1
6 10233 1 1 33 GLY O O 0.791 -7.547 -16.661 1.00 . A A . 51 GLY O 1 1
6 10234 1 1 34 PRO C C 0.614 -4.877 -15.519 1.00 . A A . 52 PRO C 1 1
6 10235 1 1 34 PRO CA C 0.947 -4.784 -17.003 1.00 . A A . 52 PRO CA 1 1
6 10236 1 1 34 PRO CB C 0.565 -3.401 -17.553 1.00 . A A . 52 PRO CB 1 1
6 10237 1 1 34 PRO CD C -0.630 -5.021 -18.838 1.00 . A A . 52 PRO CD 1 1
6 10238 1 1 34 PRO CG C -0.700 -3.617 -18.315 1.00 . A A . 52 PRO CG 1 1
6 10239 1 1 34 PRO HA H 2.005 -4.953 -17.145 1.00 . A A . 52 PRO HA 1 1
6 10240 1 1 34 PRO HB2 H 0.418 -2.714 -16.733 1.00 . A A . 52 PRO HB2 1 1
6 10241 1 1 34 PRO HB3 H 1.353 -3.038 -18.196 1.00 . A A . 52 PRO HB3 1 1
6 10242 1 1 34 PRO HD2 H -1.621 -5.441 -18.931 1.00 . A A . 52 PRO HD2 1 1
6 10243 1 1 34 PRO HD3 H -0.113 -5.048 -19.785 1.00 . A A . 52 PRO HD3 1 1
6 10244 1 1 34 PRO HG2 H -1.549 -3.503 -17.657 1.00 . A A . 52 PRO HG2 1 1
6 10245 1 1 34 PRO HG3 H -0.761 -2.914 -19.133 1.00 . A A . 52 PRO HG3 1 1
6 10246 1 1 34 PRO N N 0.143 -5.715 -17.797 1.00 . A A . 52 PRO N 1 1
6 10247 1 1 34 PRO O O -0.554 -4.954 -15.140 1.00 . A A . 52 PRO O 1 1
6 10248 1 1 35 LEU C C 1.025 -3.628 -12.659 1.00 . A A . 53 LEU C 1 1
6 10249 1 1 35 LEU CA C 1.455 -4.968 -13.242 1.00 . A A . 53 LEU CA 1 1
6 10250 1 1 35 LEU CB C 2.751 -5.423 -12.567 1.00 . A A . 53 LEU CB 1 1
6 10251 1 1 35 LEU CD1 C 2.775 -7.502 -13.974 1.00 . A A . 53 LEU CD1 1 1
6 10252 1 1 35 LEU CD2 C 4.419 -7.238 -12.104 1.00 . A A . 53 LEU CD2 1 1
6 10253 1 1 35 LEU CG C 3.006 -6.932 -12.582 1.00 . A A . 53 LEU CG 1 1
6 10254 1 1 35 LEU H H 2.554 -4.817 -15.044 1.00 . A A . 53 LEU H 1 1
6 10255 1 1 35 LEU HA H 0.687 -5.699 -13.053 1.00 . A A . 53 LEU HA 1 1
6 10256 1 1 35 LEU HB2 H 3.578 -4.936 -13.063 1.00 . A A . 53 LEU HB2 1 1
6 10257 1 1 35 LEU HB3 H 2.729 -5.096 -11.539 1.00 . A A . 53 LEU HB3 1 1
6 10258 1 1 35 LEU HD11 H 3.513 -7.102 -14.654 1.00 . A A . 53 LEU HD11 1 1
6 10259 1 1 35 LEU HD12 H 1.787 -7.230 -14.315 1.00 . A A . 53 LEU HD12 1 1
6 10260 1 1 35 LEU HD13 H 2.861 -8.578 -13.941 1.00 . A A . 53 LEU HD13 1 1
6 10261 1 1 35 LEU HD21 H 4.904 -7.897 -12.808 1.00 . A A . 53 LEU HD21 1 1
6 10262 1 1 35 LEU HD22 H 4.375 -7.715 -11.136 1.00 . A A . 53 LEU HD22 1 1
6 10263 1 1 35 LEU HD23 H 4.980 -6.318 -12.026 1.00 . A A . 53 LEU HD23 1 1
6 10264 1 1 35 LEU HG H 2.314 -7.412 -11.906 1.00 . A A . 53 LEU HG 1 1
6 10265 1 1 35 LEU N N 1.645 -4.876 -14.684 1.00 . A A . 53 LEU N 1 1
6 10266 1 1 35 LEU O O 1.763 -2.646 -12.740 1.00 . A A . 53 LEU O 1 1
6 10267 1 1 36 ASP C C -1.179 -2.616 -10.039 1.00 . A A . 54 ASP C 1 1
6 10268 1 1 36 ASP CA C -0.639 -2.359 -11.442 1.00 . A A . 54 ASP CA 1 1
6 10269 1 1 36 ASP CB C -1.735 -1.746 -12.300 1.00 . A A . 54 ASP CB 1 1
6 10270 1 1 36 ASP CG C -1.221 -0.680 -13.244 1.00 . A A . 54 ASP CG 1 1
6 10271 1 1 36 ASP H H -0.707 -4.396 -11.996 1.00 . A A . 54 ASP H 1 1
6 10272 1 1 36 ASP HA H 0.189 -1.669 -11.380 1.00 . A A . 54 ASP HA 1 1
6 10273 1 1 36 ASP HB2 H -2.199 -2.522 -12.886 1.00 . A A . 54 ASP HB2 1 1
6 10274 1 1 36 ASP HB3 H -2.468 -1.304 -11.650 1.00 . A A . 54 ASP HB3 1 1
6 10275 1 1 36 ASP N N -0.159 -3.588 -12.049 1.00 . A A . 54 ASP N 1 1
6 10276 1 1 36 ASP O O -2.298 -3.089 -9.858 1.00 . A A . 54 ASP O 1 1
6 10277 1 1 36 ASP OD1 O -0.466 -1.029 -14.176 1.00 . A A . 54 ASP OD1 1 1
6 10278 1 1 36 ASP OD2 O -1.582 0.501 -13.060 1.00 . A A . 54 ASP OD2 1 1
6 10279 1 1 37 ILE C C -1.246 -1.111 -7.081 1.00 . A A . 55 ILE C 1 1
6 10280 1 1 37 ILE CA C -0.701 -2.418 -7.652 1.00 . A A . 55 ILE CA 1 1
6 10281 1 1 37 ILE CB C 0.539 -2.850 -6.843 1.00 . A A . 55 ILE CB 1 1
6 10282 1 1 37 ILE CD1 C 2.518 -4.018 -7.945 1.00 . A A . 55 ILE CD1 1 1
6 10283 1 1 37 ILE CG1 C 1.111 -4.155 -7.408 1.00 . A A . 55 ILE CG1 1 1
6 10284 1 1 37 ILE CG2 C 0.189 -3.010 -5.371 1.00 . A A . 55 ILE CG2 1 1
6 10285 1 1 37 ILE H H 0.483 -1.896 -9.306 1.00 . A A . 55 ILE H 1 1
6 10286 1 1 37 ILE HA H -1.448 -3.185 -7.563 1.00 . A A . 55 ILE HA 1 1
6 10287 1 1 37 ILE HB H 1.284 -2.074 -6.927 1.00 . A A . 55 ILE HB 1 1
6 10288 1 1 37 ILE HD11 H 3.092 -4.892 -7.677 1.00 . A A . 55 ILE HD11 1 1
6 10289 1 1 37 ILE HD12 H 2.981 -3.138 -7.523 1.00 . A A . 55 ILE HD12 1 1
6 10290 1 1 37 ILE HD13 H 2.484 -3.927 -9.021 1.00 . A A . 55 ILE HD13 1 1
6 10291 1 1 37 ILE HG12 H 1.128 -4.901 -6.628 1.00 . A A . 55 ILE HG12 1 1
6 10292 1 1 37 ILE HG13 H 0.480 -4.498 -8.214 1.00 . A A . 55 ILE HG13 1 1
6 10293 1 1 37 ILE HG21 H -0.166 -2.068 -4.981 1.00 . A A . 55 ILE HG21 1 1
6 10294 1 1 37 ILE HG22 H 1.068 -3.318 -4.824 1.00 . A A . 55 ILE HG22 1 1
6 10295 1 1 37 ILE HG23 H -0.582 -3.758 -5.263 1.00 . A A . 55 ILE HG23 1 1
6 10296 1 1 37 ILE N N -0.367 -2.269 -9.064 1.00 . A A . 55 ILE N 1 1
6 10297 1 1 37 ILE O O -0.491 -0.167 -6.863 1.00 . A A . 55 ILE O 1 1
6 10298 1 1 38 GLU C C -3.470 0.067 -4.823 1.00 . A A . 56 GLU C 1 1
6 10299 1 1 38 GLU CA C -3.188 0.156 -6.322 1.00 . A A . 56 GLU CA 1 1
6 10300 1 1 38 GLU CB C -4.499 0.407 -7.067 1.00 . A A . 56 GLU CB 1 1
6 10301 1 1 38 GLU CD C -6.544 1.863 -7.364 1.00 . A A . 56 GLU CD 1 1
6 10302 1 1 38 GLU CG C -5.250 1.647 -6.602 1.00 . A A . 56 GLU CG 1 1
6 10303 1 1 38 GLU H H -3.111 -1.837 -7.049 1.00 . A A . 56 GLU H 1 1
6 10304 1 1 38 GLU HA H -2.519 0.983 -6.505 1.00 . A A . 56 GLU HA 1 1
6 10305 1 1 38 GLU HB2 H -4.289 0.513 -8.120 1.00 . A A . 56 GLU HB2 1 1
6 10306 1 1 38 GLU HB3 H -5.143 -0.449 -6.923 1.00 . A A . 56 GLU HB3 1 1
6 10307 1 1 38 GLU HG2 H -5.482 1.539 -5.553 1.00 . A A . 56 GLU HG2 1 1
6 10308 1 1 38 GLU HG3 H -4.618 2.511 -6.742 1.00 . A A . 56 GLU HG3 1 1
6 10309 1 1 38 GLU N N -2.556 -1.055 -6.849 1.00 . A A . 56 GLU N 1 1
6 10310 1 1 38 GLU O O -4.271 -0.758 -4.383 1.00 . A A . 56 GLU O 1 1
6 10311 1 1 38 GLU OE1 O -6.762 1.162 -8.375 1.00 . A A . 56 GLU OE1 1 1
6 10312 1 1 38 GLU OE2 O -7.340 2.732 -6.951 1.00 . A A . 56 GLU OE2 1 1
6 10313 1 1 39 TRP C C -4.159 2.014 -2.274 1.00 . A A . 57 TRP C 1 1
6 10314 1 1 39 TRP CA C -3.073 0.991 -2.605 1.00 . A A . 57 TRP CA 1 1
6 10315 1 1 39 TRP CB C -1.787 1.339 -1.862 1.00 . A A . 57 TRP CB 1 1
6 10316 1 1 39 TRP CD1 C 0.161 -0.175 -2.611 1.00 . A A . 57 TRP CD1 1 1
6 10317 1 1 39 TRP CD2 C -0.742 -0.738 -0.638 1.00 . A A . 57 TRP CD2 1 1
6 10318 1 1 39 TRP CE2 C 0.308 -1.630 -0.929 1.00 . A A . 57 TRP CE2 1 1
6 10319 1 1 39 TRP CE3 C -1.451 -0.903 0.557 1.00 . A A . 57 TRP CE3 1 1
6 10320 1 1 39 TRP CG C -0.824 0.191 -1.729 1.00 . A A . 57 TRP CG 1 1
6 10321 1 1 39 TRP CH2 C -0.038 -2.802 1.086 1.00 . A A . 57 TRP CH2 1 1
6 10322 1 1 39 TRP CZ2 C 0.667 -2.664 -0.074 1.00 . A A . 57 TRP CZ2 1 1
6 10323 1 1 39 TRP CZ3 C -1.092 -1.935 1.406 1.00 . A A . 57 TRP CZ3 1 1
6 10324 1 1 39 TRP H H -2.241 1.611 -4.451 1.00 . A A . 57 TRP H 1 1
6 10325 1 1 39 TRP HA H -3.404 0.014 -2.296 1.00 . A A . 57 TRP HA 1 1
6 10326 1 1 39 TRP HB2 H -1.294 2.130 -2.391 1.00 . A A . 57 TRP HB2 1 1
6 10327 1 1 39 TRP HB3 H -2.033 1.687 -0.867 1.00 . A A . 57 TRP HB3 1 1
6 10328 1 1 39 TRP HD1 H 0.369 0.327 -3.544 1.00 . A A . 57 TRP HD1 1 1
6 10329 1 1 39 TRP HE1 H 1.583 -1.715 -2.583 1.00 . A A . 57 TRP HE1 1 1
6 10330 1 1 39 TRP HE3 H -2.268 -0.245 0.819 1.00 . A A . 57 TRP HE3 1 1
6 10331 1 1 39 TRP HH2 H 0.211 -3.592 1.775 1.00 . A A . 57 TRP HH2 1 1
6 10332 1 1 39 TRP HZ2 H 1.479 -3.336 -0.303 1.00 . A A . 57 TRP HZ2 1 1
6 10333 1 1 39 TRP HZ3 H -1.626 -2.079 2.334 1.00 . A A . 57 TRP HZ3 1 1
6 10334 1 1 39 TRP N N -2.844 0.950 -4.045 1.00 . A A . 57 TRP N 1 1
6 10335 1 1 39 TRP NE1 N 0.839 -1.267 -2.134 1.00 . A A . 57 TRP NE1 1 1
6 10336 1 1 39 TRP O O -4.008 3.203 -2.564 1.00 . A A . 57 TRP O 1 1
6 10337 1 1 40 LEU C C -6.329 2.691 0.211 1.00 . A A . 58 LEU C 1 1
6 10338 1 1 40 LEU CA C -6.340 2.455 -1.291 1.00 . A A . 58 LEU CA 1 1
6 10339 1 1 40 LEU CB C -7.686 1.865 -1.714 1.00 . A A . 58 LEU CB 1 1
6 10340 1 1 40 LEU CD1 C -9.178 0.947 -3.505 1.00 . A A . 58 LEU CD1 1 1
6 10341 1 1 40 LEU CD2 C -7.655 2.866 -4.014 1.00 . A A . 58 LEU CD2 1 1
6 10342 1 1 40 LEU CG C -7.830 1.585 -3.211 1.00 . A A . 58 LEU CG 1 1
6 10343 1 1 40 LEU H H -5.313 0.606 -1.448 1.00 . A A . 58 LEU H 1 1
6 10344 1 1 40 LEU HA H -6.188 3.396 -1.797 1.00 . A A . 58 LEU HA 1 1
6 10345 1 1 40 LEU HB2 H -7.836 0.942 -1.178 1.00 . A A . 58 LEU HB2 1 1
6 10346 1 1 40 LEU HB3 H -8.463 2.558 -1.427 1.00 . A A . 58 LEU HB3 1 1
6 10347 1 1 40 LEU HD11 H -9.139 0.449 -4.463 1.00 . A A . 58 LEU HD11 1 1
6 10348 1 1 40 LEU HD12 H -9.941 1.711 -3.527 1.00 . A A . 58 LEU HD12 1 1
6 10349 1 1 40 LEU HD13 H -9.412 0.227 -2.735 1.00 . A A . 58 LEU HD13 1 1
6 10350 1 1 40 LEU HD21 H -8.599 3.145 -4.459 1.00 . A A . 58 LEU HD21 1 1
6 10351 1 1 40 LEU HD22 H -6.924 2.704 -4.792 1.00 . A A . 58 LEU HD22 1 1
6 10352 1 1 40 LEU HD23 H -7.317 3.658 -3.363 1.00 . A A . 58 LEU HD23 1 1
6 10353 1 1 40 LEU HG H -7.060 0.891 -3.515 1.00 . A A . 58 LEU HG 1 1
6 10354 1 1 40 LEU N N -5.246 1.560 -1.661 1.00 . A A . 58 LEU N 1 1
6 10355 1 1 40 LEU O O -5.951 1.807 0.972 1.00 . A A . 58 LEU O 1 1
6 10356 1 1 41 ILE C C -8.060 4.791 2.514 1.00 . A A . 59 ILE C 1 1
6 10357 1 1 41 ILE CA C -6.732 4.202 2.062 1.00 . A A . 59 ILE CA 1 1
6 10358 1 1 41 ILE CB C -5.621 5.213 2.418 1.00 . A A . 59 ILE CB 1 1
6 10359 1 1 41 ILE CD1 C -4.389 6.297 4.360 1.00 . A A . 59 ILE CD1 1 1
6 10360 1 1 41 ILE CG1 C -5.482 5.341 3.935 1.00 . A A . 59 ILE CG1 1 1
6 10361 1 1 41 ILE CG2 C -5.927 6.576 1.808 1.00 . A A . 59 ILE CG2 1 1
6 10362 1 1 41 ILE H H -7.010 4.563 -0.009 1.00 . A A . 59 ILE H 1 1
6 10363 1 1 41 ILE HA H -6.548 3.293 2.612 1.00 . A A . 59 ILE HA 1 1
6 10364 1 1 41 ILE HB H -4.691 4.858 2.003 1.00 . A A . 59 ILE HB 1 1
6 10365 1 1 41 ILE HD11 H -4.438 7.191 3.755 1.00 . A A . 59 ILE HD11 1 1
6 10366 1 1 41 ILE HD12 H -3.427 5.826 4.227 1.00 . A A . 59 ILE HD12 1 1
6 10367 1 1 41 ILE HD13 H -4.522 6.558 5.399 1.00 . A A . 59 ILE HD13 1 1
6 10368 1 1 41 ILE HG12 H -6.413 5.699 4.347 1.00 . A A . 59 ILE HG12 1 1
6 10369 1 1 41 ILE HG13 H -5.257 4.371 4.353 1.00 . A A . 59 ILE HG13 1 1
6 10370 1 1 41 ILE HG21 H -5.064 7.216 1.907 1.00 . A A . 59 ILE HG21 1 1
6 10371 1 1 41 ILE HG22 H -6.763 7.021 2.327 1.00 . A A . 59 ILE HG22 1 1
6 10372 1 1 41 ILE HG23 H -6.174 6.459 0.765 1.00 . A A . 59 ILE HG23 1 1
6 10373 1 1 41 ILE N N -6.727 3.885 0.639 1.00 . A A . 59 ILE N 1 1
6 10374 1 1 41 ILE O O -8.553 5.758 1.933 1.00 . A A . 59 ILE O 1 1
6 10375 1 1 42 SER C C -9.580 5.192 5.582 1.00 . A A . 60 SER C 1 1
6 10376 1 1 42 SER CA C -9.843 4.753 4.148 1.00 . A A . 60 SER CA 1 1
6 10377 1 1 42 SER CB C -10.941 3.688 4.117 1.00 . A A . 60 SER CB 1 1
6 10378 1 1 42 SER H H -8.150 3.495 4.033 1.00 . A A . 60 SER H 1 1
6 10379 1 1 42 SER HA H -10.152 5.606 3.562 1.00 . A A . 60 SER HA 1 1
6 10380 1 1 42 SER HB2 H -10.652 2.858 4.745 1.00 . A A . 60 SER HB2 1 1
6 10381 1 1 42 SER HB3 H -11.863 4.114 4.485 1.00 . A A . 60 SER HB3 1 1
6 10382 1 1 42 SER HG H -10.983 2.266 2.770 1.00 . A A . 60 SER HG 1 1
6 10383 1 1 42 SER N N -8.608 4.238 3.587 1.00 . A A . 60 SER N 1 1
6 10384 1 1 42 SER O O -9.478 4.362 6.482 1.00 . A A . 60 SER O 1 1
6 10385 1 1 42 SER OG O -11.154 3.210 2.800 1.00 . A A . 60 SER OG 1 1
6 10386 1 1 43 PRO C C -10.370 7.141 8.037 1.00 . A A . 61 PRO C 1 1
6 10387 1 1 43 PRO CA C -9.149 7.059 7.131 1.00 . A A . 61 PRO CA 1 1
6 10388 1 1 43 PRO CB C -8.641 8.462 6.803 1.00 . A A . 61 PRO CB 1 1
6 10389 1 1 43 PRO CD C -9.493 7.558 4.775 1.00 . A A . 61 PRO CD 1 1
6 10390 1 1 43 PRO CG C -9.372 8.828 5.567 1.00 . A A . 61 PRO CG 1 1
6 10391 1 1 43 PRO HA H -8.375 6.502 7.626 1.00 . A A . 61 PRO HA 1 1
6 10392 1 1 43 PRO HB2 H -8.873 9.133 7.615 1.00 . A A . 61 PRO HB2 1 1
6 10393 1 1 43 PRO HB3 H -7.575 8.440 6.634 1.00 . A A . 61 PRO HB3 1 1
6 10394 1 1 43 PRO HD2 H -10.426 7.526 4.243 1.00 . A A . 61 PRO HD2 1 1
6 10395 1 1 43 PRO HD3 H -8.665 7.462 4.089 1.00 . A A . 61 PRO HD3 1 1
6 10396 1 1 43 PRO HG2 H -10.351 9.211 5.816 1.00 . A A . 61 PRO HG2 1 1
6 10397 1 1 43 PRO HG3 H -8.807 9.562 5.013 1.00 . A A . 61 PRO HG3 1 1
6 10398 1 1 43 PRO N N -9.440 6.507 5.806 1.00 . A A . 61 PRO N 1 1
6 10399 1 1 43 PRO O O -11.308 7.895 7.778 1.00 . A A . 61 PRO O 1 1
6 10400 1 1 44 ALA C C -11.611 7.728 10.700 1.00 . A A . 62 ALA C 1 1
6 10401 1 1 44 ALA CA C -11.411 6.346 10.092 1.00 . A A . 62 ALA CA 1 1
6 10402 1 1 44 ALA CB C -11.112 5.328 11.183 1.00 . A A . 62 ALA CB 1 1
6 10403 1 1 44 ALA H H -9.544 5.804 9.265 1.00 . A A . 62 ALA H 1 1
6 10404 1 1 44 ALA HA H -12.317 6.047 9.587 1.00 . A A . 62 ALA HA 1 1
6 10405 1 1 44 ALA HB1 H -10.819 4.391 10.732 1.00 . A A . 62 ALA HB1 1 1
6 10406 1 1 44 ALA HB2 H -11.995 5.176 11.786 1.00 . A A . 62 ALA HB2 1 1
6 10407 1 1 44 ALA HB3 H -10.309 5.694 11.806 1.00 . A A . 62 ALA HB3 1 1
6 10408 1 1 44 ALA N N -10.331 6.367 9.115 1.00 . A A . 62 ALA N 1 1
6 10409 1 1 44 ALA O O -12.736 8.151 10.963 1.00 . A A . 62 ALA O 1 1
6 10410 1 1 45 ASP C C -10.719 10.844 10.465 1.00 . A A . 63 ASP C 1 1
6 10411 1 1 45 ASP CA C -10.521 9.750 11.519 1.00 . A A . 63 ASP CA 1 1
6 10412 1 1 45 ASP CB C -9.224 9.992 12.291 1.00 . A A . 63 ASP CB 1 1
6 10413 1 1 45 ASP CG C -9.172 9.212 13.590 1.00 . A A . 63 ASP CG 1 1
6 10414 1 1 45 ASP H H -9.634 8.017 10.703 1.00 . A A . 63 ASP H 1 1
6 10415 1 1 45 ASP HA H -11.346 9.789 12.212 1.00 . A A . 63 ASP HA 1 1
6 10416 1 1 45 ASP HB2 H -8.387 9.683 11.679 1.00 . A A . 63 ASP HB2 1 1
6 10417 1 1 45 ASP HB3 H -9.136 11.043 12.516 1.00 . A A . 63 ASP HB3 1 1
6 10418 1 1 45 ASP N N -10.500 8.419 10.929 1.00 . A A . 63 ASP N 1 1
6 10419 1 1 45 ASP O O -10.460 12.017 10.732 1.00 . A A . 63 ASP O 1 1
6 10420 1 1 45 ASP OD1 O -10.246 8.802 14.079 1.00 . A A . 63 ASP OD1 1 1
6 10421 1 1 45 ASP OD2 O -8.059 9.013 14.119 1.00 . A A . 63 ASP OD2 1 1
6 10422 1 1 46 ASN C C -12.542 11.030 7.279 1.00 . A A . 64 ASN C 1 1
6 10423 1 1 46 ASN CA C -11.390 11.437 8.201 1.00 . A A . 64 ASN CA 1 1
6 10424 1 1 46 ASN CB C -10.111 11.634 7.387 1.00 . A A . 64 ASN CB 1 1
6 10425 1 1 46 ASN CG C -8.960 12.145 8.230 1.00 . A A . 64 ASN CG 1 1
6 10426 1 1 46 ASN H H -11.364 9.519 9.103 1.00 . A A . 64 ASN H 1 1
6 10427 1 1 46 ASN HA H -11.646 12.377 8.668 1.00 . A A . 64 ASN HA 1 1
6 10428 1 1 46 ASN HB2 H -9.822 10.693 6.954 1.00 . A A . 64 ASN HB2 1 1
6 10429 1 1 46 ASN HB3 H -10.299 12.346 6.597 1.00 . A A . 64 ASN HB3 1 1
6 10430 1 1 46 ASN HD21 H -7.769 10.726 7.510 1.00 . A A . 64 ASN HD21 1 1
6 10431 1 1 46 ASN HD22 H -7.052 11.798 8.656 1.00 . A A . 64 ASN HD22 1 1
6 10432 1 1 46 ASN N N -11.174 10.464 9.270 1.00 . A A . 64 ASN N 1 1
6 10433 1 1 46 ASN ND2 N -7.811 11.490 8.121 1.00 . A A . 64 ASN ND2 1 1
6 10434 1 1 46 ASN O O -12.959 9.872 7.247 1.00 . A A . 64 ASN O 1 1
6 10435 1 1 46 ASN OD1 O -9.101 13.120 8.968 1.00 . A A . 64 ASN OD1 1 1
6 10436 1 1 47 GLN C C -13.798 10.968 4.416 1.00 . A A . 65 GLN C 1 1
6 10437 1 1 47 GLN CA C -14.172 11.832 5.619 1.00 . A A . 65 GLN CA 1 1
6 10438 1 1 47 GLN CB C -14.640 13.195 5.122 1.00 . A A . 65 GLN CB 1 1
6 10439 1 1 47 GLN CD C -15.776 15.382 5.667 1.00 . A A . 65 GLN CD 1 1
6 10440 1 1 47 GLN CG C -15.334 14.028 6.186 1.00 . A A . 65 GLN CG 1 1
6 10441 1 1 47 GLN H H -12.671 12.914 6.642 1.00 . A A . 65 GLN H 1 1
6 10442 1 1 47 GLN HA H -14.979 11.359 6.156 1.00 . A A . 65 GLN HA 1 1
6 10443 1 1 47 GLN HB2 H -13.780 13.742 4.766 1.00 . A A . 65 GLN HB2 1 1
6 10444 1 1 47 GLN HB3 H -15.328 13.048 4.302 1.00 . A A . 65 GLN HB3 1 1
6 10445 1 1 47 GLN HE21 H -17.433 15.289 6.762 1.00 . A A . 65 GLN HE21 1 1
6 10446 1 1 47 GLN HE22 H -17.245 16.715 5.805 1.00 . A A . 65 GLN HE22 1 1
6 10447 1 1 47 GLN HG2 H -16.204 13.492 6.535 1.00 . A A . 65 GLN HG2 1 1
6 10448 1 1 47 GLN HG3 H -14.651 14.179 7.009 1.00 . A A . 65 GLN HG3 1 1
6 10449 1 1 47 GLN N N -13.053 12.016 6.547 1.00 . A A . 65 GLN N 1 1
6 10450 1 1 47 GLN NE2 N -16.935 15.842 6.124 1.00 . A A . 65 GLN NE2 1 1
6 10451 1 1 47 GLN O O -14.671 10.444 3.723 1.00 . A A . 65 GLN O 1 1
6 10452 1 1 47 GLN OE1 O -15.083 16.009 4.866 1.00 . A A . 65 GLN OE1 1 1
6 10453 1 1 48 LYS C C -12.249 8.591 3.192 1.00 . A A . 66 LYS C 1 1
6 10454 1 1 48 LYS CA C -12.017 10.087 3.006 1.00 . A A . 66 LYS CA 1 1
6 10455 1 1 48 LYS CB C -10.518 10.320 2.841 1.00 . A A . 66 LYS CB 1 1
6 10456 1 1 48 LYS CD C -8.616 11.887 2.455 1.00 . A A . 66 LYS CD 1 1
6 10457 1 1 48 LYS CE C -8.196 13.329 2.216 1.00 . A A . 66 LYS CE 1 1
6 10458 1 1 48 LYS CG C -10.123 11.763 2.603 1.00 . A A . 66 LYS CG 1 1
6 10459 1 1 48 LYS H H -11.864 11.321 4.724 1.00 . A A . 66 LYS H 1 1
6 10460 1 1 48 LYS HA H -12.531 10.426 2.121 1.00 . A A . 66 LYS HA 1 1
6 10461 1 1 48 LYS HB2 H -10.020 9.984 3.729 1.00 . A A . 66 LYS HB2 1 1
6 10462 1 1 48 LYS HB3 H -10.168 9.734 2.004 1.00 . A A . 66 LYS HB3 1 1
6 10463 1 1 48 LYS HD2 H -8.147 11.528 3.366 1.00 . A A . 66 LYS HD2 1 1
6 10464 1 1 48 LYS HD3 H -8.295 11.282 1.621 1.00 . A A . 66 LYS HD3 1 1
6 10465 1 1 48 LYS HE2 H -8.066 13.480 1.154 1.00 . A A . 66 LYS HE2 1 1
6 10466 1 1 48 LYS HE3 H -8.976 13.983 2.578 1.00 . A A . 66 LYS HE3 1 1
6 10467 1 1 48 LYS HG2 H -10.598 12.115 1.699 1.00 . A A . 66 LYS HG2 1 1
6 10468 1 1 48 LYS HG3 H -10.446 12.361 3.443 1.00 . A A . 66 LYS HG3 1 1
6 10469 1 1 48 LYS HZ1 H -6.431 12.792 3.197 1.00 . A A . 66 LYS HZ1 1 1
6 10470 1 1 48 LYS HZ2 H -7.115 14.234 3.757 1.00 . A A . 66 LYS HZ2 1 1
6 10471 1 1 48 LYS HZ3 H -6.301 14.205 2.275 1.00 . A A . 66 LYS HZ3 1 1
6 10472 1 1 48 LYS N N -12.507 10.853 4.152 1.00 . A A . 66 LYS N 1 1
6 10473 1 1 48 LYS NZ N -6.921 13.663 2.910 1.00 . A A . 66 LYS NZ 1 1
6 10474 1 1 48 LYS O O -12.296 8.095 4.318 1.00 . A A . 66 LYS O 1 1
6 10475 1 1 49 VAL C C -12.098 5.901 0.750 1.00 . A A . 67 VAL C 1 1
6 10476 1 1 49 VAL CA C -12.564 6.471 2.073 1.00 . A A . 67 VAL CA 1 1
6 10477 1 1 49 VAL CB C -14.010 6.068 2.265 1.00 . A A . 67 VAL CB 1 1
6 10478 1 1 49 VAL CG1 C -14.417 6.162 3.728 1.00 . A A . 67 VAL CG1 1 1
6 10479 1 1 49 VAL CG2 C -14.926 6.888 1.373 1.00 . A A . 67 VAL CG2 1 1
6 10480 1 1 49 VAL H H -12.310 8.296 1.223 1.00 . A A . 67 VAL H 1 1
6 10481 1 1 49 VAL HA H -11.976 6.046 2.873 1.00 . A A . 67 VAL HA 1 1
6 10482 1 1 49 VAL HB H -14.072 5.049 1.959 1.00 . A A . 67 VAL HB 1 1
6 10483 1 1 49 VAL HG11 H -15.018 5.304 3.990 1.00 . A A . 67 VAL HG11 1 1
6 10484 1 1 49 VAL HG12 H -14.989 7.065 3.885 1.00 . A A . 67 VAL HG12 1 1
6 10485 1 1 49 VAL HG13 H -13.532 6.184 4.347 1.00 . A A . 67 VAL HG13 1 1
6 10486 1 1 49 VAL HG21 H -15.949 6.768 1.698 1.00 . A A . 67 VAL HG21 1 1
6 10487 1 1 49 VAL HG22 H -14.829 6.546 0.351 1.00 . A A . 67 VAL HG22 1 1
6 10488 1 1 49 VAL HG23 H -14.648 7.930 1.432 1.00 . A A . 67 VAL HG23 1 1
6 10489 1 1 49 VAL N N -12.375 7.875 2.075 1.00 . A A . 67 VAL N 1 1
6 10490 1 1 49 VAL O O -12.507 6.341 -0.324 1.00 . A A . 67 VAL O 1 1
6 10491 1 1 50 ASP C C -10.065 5.167 -1.297 1.00 . A A . 68 ASP C 1 1
6 10492 1 1 50 ASP CA C -10.727 4.211 -0.303 1.00 . A A . 68 ASP CA 1 1
6 10493 1 1 50 ASP CB C -11.845 3.435 -0.999 1.00 . A A . 68 ASP CB 1 1
6 10494 1 1 50 ASP CG C -12.324 2.252 -0.181 1.00 . A A . 68 ASP CG 1 1
6 10495 1 1 50 ASP H H -11.030 4.641 1.749 1.00 . A A . 68 ASP H 1 1
6 10496 1 1 50 ASP HA H -9.987 3.510 0.050 1.00 . A A . 68 ASP HA 1 1
6 10497 1 1 50 ASP HB2 H -12.685 4.098 -1.162 1.00 . A A . 68 ASP HB2 1 1
6 10498 1 1 50 ASP HB3 H -11.486 3.073 -1.951 1.00 . A A . 68 ASP HB3 1 1
6 10499 1 1 50 ASP N N -11.270 4.914 0.857 1.00 . A A . 68 ASP N 1 1
6 10500 1 1 50 ASP O O -10.279 5.063 -2.505 1.00 . A A . 68 ASP O 1 1
6 10501 1 1 50 ASP OD1 O -11.574 1.804 0.711 1.00 . A A . 68 ASP OD1 1 1
6 10502 1 1 50 ASP OD2 O -13.450 1.774 -0.433 1.00 . A A . 68 ASP OD2 1 1
6 10503 1 1 51 GLN C C -7.228 6.511 -2.118 1.00 . A A . 69 GLN C 1 1
6 10504 1 1 51 GLN CA C -8.574 7.058 -1.642 1.00 . A A . 69 GLN CA 1 1
6 10505 1 1 51 GLN CB C -8.357 8.369 -0.883 1.00 . A A . 69 GLN CB 1 1
6 10506 1 1 51 GLN CD C -10.468 9.462 -1.740 1.00 . A A . 69 GLN CD 1 1
6 10507 1 1 51 GLN CG C -9.649 9.084 -0.522 1.00 . A A . 69 GLN CG 1 1
6 10508 1 1 51 GLN H H -9.125 6.129 0.182 1.00 . A A . 69 GLN H 1 1
6 10509 1 1 51 GLN HA H -9.199 7.247 -2.501 1.00 . A A . 69 GLN HA 1 1
6 10510 1 1 51 GLN HB2 H -7.820 8.159 0.030 1.00 . A A . 69 GLN HB2 1 1
6 10511 1 1 51 GLN HB3 H -7.764 9.032 -1.496 1.00 . A A . 69 GLN HB3 1 1
6 10512 1 1 51 GLN HE21 H -12.054 8.523 -0.995 1.00 . A A . 69 GLN HE21 1 1
6 10513 1 1 51 GLN HE22 H -12.281 9.274 -2.533 1.00 . A A . 69 GLN HE22 1 1
6 10514 1 1 51 GLN HG2 H -10.242 8.433 0.104 1.00 . A A . 69 GLN HG2 1 1
6 10515 1 1 51 GLN HG3 H -9.406 9.984 0.025 1.00 . A A . 69 GLN HG3 1 1
6 10516 1 1 51 GLN N N -9.261 6.093 -0.788 1.00 . A A . 69 GLN N 1 1
6 10517 1 1 51 GLN NE2 N -11.728 9.044 -1.758 1.00 . A A . 69 GLN NE2 1 1
6 10518 1 1 51 GLN O O -6.472 5.937 -1.336 1.00 . A A . 69 GLN O 1 1
6 10519 1 1 51 GLN OE1 O -9.972 10.118 -2.656 1.00 . A A . 69 GLN OE1 1 1
6 10520 1 1 52 VAL C C -4.510 7.077 -3.419 1.00 . A A . 70 VAL C 1 1
6 10521 1 1 52 VAL CA C -5.660 6.237 -3.957 1.00 . A A . 70 VAL CA 1 1
6 10522 1 1 52 VAL CB C -5.651 6.292 -5.484 1.00 . A A . 70 VAL CB 1 1
6 10523 1 1 52 VAL CG1 C -4.322 5.788 -6.031 1.00 . A A . 70 VAL CG1 1 1
6 10524 1 1 52 VAL CG2 C -6.817 5.504 -6.063 1.00 . A A . 70 VAL CG2 1 1
6 10525 1 1 52 VAL H H -7.560 7.176 -3.979 1.00 . A A . 70 VAL H 1 1
6 10526 1 1 52 VAL HA H -5.520 5.223 -3.665 1.00 . A A . 70 VAL HA 1 1
6 10527 1 1 52 VAL HB H -5.762 7.311 -5.763 1.00 . A A . 70 VAL HB 1 1
6 10528 1 1 52 VAL HG11 H -4.428 5.563 -7.082 1.00 . A A . 70 VAL HG11 1 1
6 10529 1 1 52 VAL HG12 H -4.030 4.895 -5.500 1.00 . A A . 70 VAL HG12 1 1
6 10530 1 1 52 VAL HG13 H -3.567 6.549 -5.899 1.00 . A A . 70 VAL HG13 1 1
6 10531 1 1 52 VAL HG21 H -7.507 6.183 -6.542 1.00 . A A . 70 VAL HG21 1 1
6 10532 1 1 52 VAL HG22 H -7.325 4.975 -5.270 1.00 . A A . 70 VAL HG22 1 1
6 10533 1 1 52 VAL HG23 H -6.449 4.794 -6.789 1.00 . A A . 70 VAL HG23 1 1
6 10534 1 1 52 VAL N N -6.926 6.703 -3.401 1.00 . A A . 70 VAL N 1 1
6 10535 1 1 52 VAL O O -4.574 8.306 -3.430 1.00 . A A . 70 VAL O 1 1
6 10536 1 1 53 ILE C C -0.997 6.620 -2.866 1.00 . A A . 71 ILE C 1 1
6 10537 1 1 53 ILE CA C -2.335 7.131 -2.349 1.00 . A A . 71 ILE CA 1 1
6 10538 1 1 53 ILE CB C -2.351 7.048 -0.810 1.00 . A A . 71 ILE CB 1 1
6 10539 1 1 53 ILE CD1 C -0.420 5.508 -0.203 1.00 . A A . 71 ILE CD1 1 1
6 10540 1 1 53 ILE CG1 C -1.918 5.661 -0.343 1.00 . A A . 71 ILE CG1 1 1
6 10541 1 1 53 ILE CG2 C -3.736 7.372 -0.278 1.00 . A A . 71 ILE CG2 1 1
6 10542 1 1 53 ILE H H -3.480 5.435 -2.914 1.00 . A A . 71 ILE H 1 1
6 10543 1 1 53 ILE HA H -2.427 8.165 -2.627 1.00 . A A . 71 ILE HA 1 1
6 10544 1 1 53 ILE HB H -1.664 7.780 -0.421 1.00 . A A . 71 ILE HB 1 1
6 10545 1 1 53 ILE HD11 H -0.181 4.461 -0.105 1.00 . A A . 71 ILE HD11 1 1
6 10546 1 1 53 ILE HD12 H -0.090 6.034 0.676 1.00 . A A . 71 ILE HD12 1 1
6 10547 1 1 53 ILE HD13 H 0.090 5.919 -1.079 1.00 . A A . 71 ILE HD13 1 1
6 10548 1 1 53 ILE HG12 H -2.360 5.460 0.622 1.00 . A A . 71 ILE HG12 1 1
6 10549 1 1 53 ILE HG13 H -2.264 4.924 -1.051 1.00 . A A . 71 ILE HG13 1 1
6 10550 1 1 53 ILE HG21 H -3.648 8.012 0.587 1.00 . A A . 71 ILE HG21 1 1
6 10551 1 1 53 ILE HG22 H -4.236 6.456 -0.001 1.00 . A A . 71 ILE HG22 1 1
6 10552 1 1 53 ILE HG23 H -4.308 7.877 -1.043 1.00 . A A . 71 ILE HG23 1 1
6 10553 1 1 53 ILE N N -3.472 6.416 -2.919 1.00 . A A . 71 ILE N 1 1
6 10554 1 1 53 ILE O O -0.080 7.401 -3.098 1.00 . A A . 71 ILE O 1 1
6 10555 1 1 54 ILE C C 0.061 3.581 -4.482 1.00 . A A . 72 ILE C 1 1
6 10556 1 1 54 ILE CA C 0.364 4.730 -3.521 1.00 . A A . 72 ILE CA 1 1
6 10557 1 1 54 ILE CB C 1.221 4.220 -2.330 1.00 . A A . 72 ILE CB 1 1
6 10558 1 1 54 ILE CD1 C 2.666 2.455 -3.488 1.00 . A A . 72 ILE CD1 1 1
6 10559 1 1 54 ILE CG1 C 2.610 3.790 -2.790 1.00 . A A . 72 ILE CG1 1 1
6 10560 1 1 54 ILE CG2 C 0.512 3.074 -1.641 1.00 . A A . 72 ILE CG2 1 1
6 10561 1 1 54 ILE H H -1.637 4.729 -2.832 1.00 . A A . 72 ILE H 1 1
6 10562 1 1 54 ILE HA H 0.919 5.497 -4.048 1.00 . A A . 72 ILE HA 1 1
6 10563 1 1 54 ILE HB H 1.334 5.039 -1.600 1.00 . A A . 72 ILE HB 1 1
6 10564 1 1 54 ILE HD11 H 2.016 1.754 -2.987 1.00 . A A . 72 ILE HD11 1 1
6 10565 1 1 54 ILE HD12 H 3.682 2.089 -3.456 1.00 . A A . 72 ILE HD12 1 1
6 10566 1 1 54 ILE HD13 H 2.353 2.569 -4.515 1.00 . A A . 72 ILE HD13 1 1
6 10567 1 1 54 ILE HG12 H 2.994 4.529 -3.465 1.00 . A A . 72 ILE HG12 1 1
6 10568 1 1 54 ILE HG13 H 3.257 3.731 -1.929 1.00 . A A . 72 ILE HG13 1 1
6 10569 1 1 54 ILE HG21 H 0.992 2.855 -0.710 1.00 . A A . 72 ILE HG21 1 1
6 10570 1 1 54 ILE HG22 H 0.545 2.201 -2.273 1.00 . A A . 72 ILE HG22 1 1
6 10571 1 1 54 ILE HG23 H -0.515 3.350 -1.460 1.00 . A A . 72 ILE HG23 1 1
6 10572 1 1 54 ILE N N -0.877 5.316 -3.035 1.00 . A A . 72 ILE N 1 1
6 10573 1 1 54 ILE O O -0.655 2.643 -4.145 1.00 . A A . 72 ILE O 1 1
6 10574 1 1 55 LEU C C 1.663 2.420 -7.482 1.00 . A A . 73 LEU C 1 1
6 10575 1 1 55 LEU CA C 0.376 2.662 -6.711 1.00 . A A . 73 LEU CA 1 1
6 10576 1 1 55 LEU CB C -0.735 3.120 -7.667 1.00 . A A . 73 LEU CB 1 1
6 10577 1 1 55 LEU CD1 C -2.696 2.214 -8.941 1.00 . A A . 73 LEU CD1 1 1
6 10578 1 1 55 LEU CD2 C -0.446 2.235 -10.006 1.00 . A A . 73 LEU CD2 1 1
6 10579 1 1 55 LEU CG C -1.203 2.083 -8.696 1.00 . A A . 73 LEU CG 1 1
6 10580 1 1 55 LEU H H 1.149 4.457 -5.902 1.00 . A A . 73 LEU H 1 1
6 10581 1 1 55 LEU HA H 0.074 1.750 -6.221 1.00 . A A . 73 LEU HA 1 1
6 10582 1 1 55 LEU HB2 H -1.588 3.413 -7.073 1.00 . A A . 73 LEU HB2 1 1
6 10583 1 1 55 LEU HB3 H -0.382 3.988 -8.203 1.00 . A A . 73 LEU HB3 1 1
6 10584 1 1 55 LEU HD11 H -2.882 3.065 -9.579 1.00 . A A . 73 LEU HD11 1 1
6 10585 1 1 55 LEU HD12 H -3.204 2.351 -8.000 1.00 . A A . 73 LEU HD12 1 1
6 10586 1 1 55 LEU HD13 H -3.061 1.318 -9.422 1.00 . A A . 73 LEU HD13 1 1
6 10587 1 1 55 LEU HD21 H -0.742 3.155 -10.488 1.00 . A A . 73 LEU HD21 1 1
6 10588 1 1 55 LEU HD22 H -0.676 1.401 -10.652 1.00 . A A . 73 LEU HD22 1 1
6 10589 1 1 55 LEU HD23 H 0.613 2.256 -9.813 1.00 . A A . 73 LEU HD23 1 1
6 10590 1 1 55 LEU HG H -1.015 1.094 -8.314 1.00 . A A . 73 LEU HG 1 1
6 10591 1 1 55 LEU N N 0.597 3.676 -5.687 1.00 . A A . 73 LEU N 1 1
6 10592 1 1 55 LEU O O 2.559 3.234 -7.437 1.00 . A A . 73 LEU O 1 1
6 10593 1 1 56 TYR C C 2.498 0.518 -10.395 1.00 . A A . 74 TYR C 1 1
6 10594 1 1 56 TYR CA C 2.914 1.006 -9.016 1.00 . A A . 74 TYR CA 1 1
6 10595 1 1 56 TYR CB C 3.815 -0.038 -8.342 1.00 . A A . 74 TYR CB 1 1
6 10596 1 1 56 TYR CD1 C 6.012 -0.134 -9.647 1.00 . A A . 74 TYR CD1 1 1
6 10597 1 1 56 TYR CD2 C 4.467 -1.940 -9.872 1.00 . A A . 74 TYR CD2 1 1
6 10598 1 1 56 TYR CE1 C 6.875 -0.761 -10.525 1.00 . A A . 74 TYR CE1 1 1
6 10599 1 1 56 TYR CE2 C 5.328 -2.569 -10.751 1.00 . A A . 74 TYR CE2 1 1
6 10600 1 1 56 TYR CG C 4.787 -0.714 -9.301 1.00 . A A . 74 TYR CG 1 1
6 10601 1 1 56 TYR CZ C 6.529 -1.976 -11.074 1.00 . A A . 74 TYR CZ 1 1
6 10602 1 1 56 TYR H H 0.974 0.723 -8.225 1.00 . A A . 74 TYR H 1 1
6 10603 1 1 56 TYR HA H 3.475 1.922 -9.135 1.00 . A A . 74 TYR HA 1 1
6 10604 1 1 56 TYR HB2 H 4.391 0.443 -7.567 1.00 . A A . 74 TYR HB2 1 1
6 10605 1 1 56 TYR HB3 H 3.195 -0.805 -7.901 1.00 . A A . 74 TYR HB3 1 1
6 10606 1 1 56 TYR HD1 H 6.295 0.819 -9.215 1.00 . A A . 74 TYR HD1 1 1
6 10607 1 1 56 TYR HD2 H 3.527 -2.405 -9.618 1.00 . A A . 74 TYR HD2 1 1
6 10608 1 1 56 TYR HE1 H 7.817 -0.297 -10.778 1.00 . A A . 74 TYR HE1 1 1
6 10609 1 1 56 TYR HE2 H 5.057 -3.521 -11.182 1.00 . A A . 74 TYR HE2 1 1
6 10610 1 1 56 TYR HH H 6.927 -2.790 -12.770 1.00 . A A . 74 TYR HH 1 1
6 10611 1 1 56 TYR N N 1.736 1.319 -8.207 1.00 . A A . 74 TYR N 1 1
6 10612 1 1 56 TYR O O 1.964 -0.583 -10.549 1.00 . A A . 74 TYR O 1 1
6 10613 1 1 56 TYR OH O 7.387 -2.600 -11.949 1.00 . A A . 74 TYR OH 1 1
6 10614 1 1 57 SER C C 3.492 1.533 -13.743 1.00 . A A . 75 SER C 1 1
6 10615 1 1 57 SER CA C 2.424 1.025 -12.780 1.00 . A A . 75 SER CA 1 1
6 10616 1 1 57 SER CB C 1.060 1.598 -13.170 1.00 . A A . 75 SER CB 1 1
6 10617 1 1 57 SER H H 3.190 2.211 -11.178 1.00 . A A . 75 SER H 1 1
6 10618 1 1 57 SER HA H 2.380 -0.052 -12.858 1.00 . A A . 75 SER HA 1 1
6 10619 1 1 57 SER HB2 H 0.327 1.310 -12.433 1.00 . A A . 75 SER HB2 1 1
6 10620 1 1 57 SER HB3 H 1.122 2.674 -13.214 1.00 . A A . 75 SER HB3 1 1
6 10621 1 1 57 SER HG H -0.296 1.241 -14.537 1.00 . A A . 75 SER HG 1 1
6 10622 1 1 57 SER N N 2.756 1.351 -11.390 1.00 . A A . 75 SER N 1 1
6 10623 1 1 57 SER O O 4.271 2.426 -13.407 1.00 . A A . 75 SER O 1 1
6 10624 1 1 57 SER OG O 0.650 1.116 -14.437 1.00 . A A . 75 SER OG 1 1
6 10625 1 1 58 GLY C C 5.918 1.250 -15.431 1.00 . A A . 76 GLY C 1 1
6 10626 1 1 58 GLY CA C 4.499 1.380 -15.936 1.00 . A A . 76 GLY CA 1 1
6 10627 1 1 58 GLY H H 2.879 0.255 -15.159 1.00 . A A . 76 GLY H 1 1
6 10628 1 1 58 GLY HA2 H 4.384 0.769 -16.820 1.00 . A A . 76 GLY HA2 1 1
6 10629 1 1 58 GLY HA3 H 4.313 2.411 -16.197 1.00 . A A . 76 GLY HA3 1 1
6 10630 1 1 58 GLY N N 3.524 0.961 -14.944 1.00 . A A . 76 GLY N 1 1
6 10631 1 1 58 GLY O O 6.813 1.971 -15.869 1.00 . A A . 76 GLY O 1 1
6 10632 1 1 59 ASP C C 7.797 1.233 -12.929 1.00 . A A . 77 ASP C 1 1
6 10633 1 1 59 ASP CA C 7.426 0.108 -13.895 1.00 . A A . 77 ASP CA 1 1
6 10634 1 1 59 ASP CB C 8.498 -0.026 -14.980 1.00 . A A . 77 ASP CB 1 1
6 10635 1 1 59 ASP CG C 9.658 -0.897 -14.539 1.00 . A A . 77 ASP CG 1 1
6 10636 1 1 59 ASP H H 5.356 -0.199 -14.178 1.00 . A A . 77 ASP H 1 1
6 10637 1 1 59 ASP HA H 7.377 -0.817 -13.341 1.00 . A A . 77 ASP HA 1 1
6 10638 1 1 59 ASP HB2 H 8.057 -0.465 -15.862 1.00 . A A . 77 ASP HB2 1 1
6 10639 1 1 59 ASP HB3 H 8.880 0.955 -15.223 1.00 . A A . 77 ASP HB3 1 1
6 10640 1 1 59 ASP N N 6.116 0.334 -14.490 1.00 . A A . 77 ASP N 1 1
6 10641 1 1 59 ASP O O 8.884 1.224 -12.351 1.00 . A A . 77 ASP O 1 1
6 10642 1 1 59 ASP OD1 O 10.313 -0.550 -13.534 1.00 . A A . 77 ASP OD1 1 1
6 10643 1 1 59 ASP OD2 O 9.910 -1.928 -15.197 1.00 . A A . 77 ASP OD2 1 1
6 10644 1 1 60 LYS C C 6.346 3.079 -10.534 1.00 . A A . 78 LYS C 1 1
6 10645 1 1 60 LYS CA C 7.142 3.285 -11.799 1.00 . A A . 78 LYS CA 1 1
6 10646 1 1 60 LYS CB C 6.765 4.660 -12.380 1.00 . A A . 78 LYS CB 1 1
6 10647 1 1 60 LYS CD C 7.953 4.508 -14.585 1.00 . A A . 78 LYS CD 1 1
6 10648 1 1 60 LYS CE C 7.923 5.057 -16.001 1.00 . A A . 78 LYS CE 1 1
6 10649 1 1 60 LYS CG C 6.611 4.676 -13.893 1.00 . A A . 78 LYS CG 1 1
6 10650 1 1 60 LYS H H 6.025 2.146 -13.191 1.00 . A A . 78 LYS H 1 1
6 10651 1 1 60 LYS HA H 8.194 3.279 -11.556 1.00 . A A . 78 LYS HA 1 1
6 10652 1 1 60 LYS HB2 H 5.832 4.998 -11.928 1.00 . A A . 78 LYS HB2 1 1
6 10653 1 1 60 LYS HB3 H 7.541 5.363 -12.117 1.00 . A A . 78 LYS HB3 1 1
6 10654 1 1 60 LYS HD2 H 8.706 5.038 -14.020 1.00 . A A . 78 LYS HD2 1 1
6 10655 1 1 60 LYS HD3 H 8.200 3.457 -14.620 1.00 . A A . 78 LYS HD3 1 1
6 10656 1 1 60 LYS HE2 H 7.687 6.110 -15.961 1.00 . A A . 78 LYS HE2 1 1
6 10657 1 1 60 LYS HE3 H 8.899 4.924 -16.445 1.00 . A A . 78 LYS HE3 1 1
6 10658 1 1 60 LYS HG2 H 5.960 3.867 -14.189 1.00 . A A . 78 LYS HG2 1 1
6 10659 1 1 60 LYS HG3 H 6.176 5.619 -14.191 1.00 . A A . 78 LYS HG3 1 1
6 10660 1 1 60 LYS HZ1 H 5.983 4.377 -16.370 1.00 . A A . 78 LYS HZ1 1 1
6 10661 1 1 60 LYS HZ2 H 7.191 3.379 -17.006 1.00 . A A . 78 LYS HZ2 1 1
6 10662 1 1 60 LYS HZ3 H 6.822 4.845 -17.763 1.00 . A A . 78 LYS HZ3 1 1
6 10663 1 1 60 LYS N N 6.886 2.190 -12.728 1.00 . A A . 78 LYS N 1 1
6 10664 1 1 60 LYS NZ N 6.909 4.366 -16.844 1.00 . A A . 78 LYS NZ 1 1
6 10665 1 1 60 LYS O O 5.114 3.085 -10.563 1.00 . A A . 78 LYS O 1 1
6 10666 1 1 61 ILE C C 5.917 4.169 -7.710 1.00 . A A . 79 ILE C 1 1
6 10667 1 1 61 ILE CA C 6.338 2.793 -8.167 1.00 . A A . 79 ILE CA 1 1
6 10668 1 1 61 ILE CB C 7.191 2.142 -7.065 1.00 . A A . 79 ILE CB 1 1
6 10669 1 1 61 ILE CD1 C 8.794 3.712 -5.953 1.00 . A A . 79 ILE CD1 1 1
6 10670 1 1 61 ILE CG1 C 8.586 2.721 -7.069 1.00 . A A . 79 ILE CG1 1 1
6 10671 1 1 61 ILE CG2 C 7.247 0.630 -7.192 1.00 . A A . 79 ILE CG2 1 1
6 10672 1 1 61 ILE H H 8.006 2.975 -9.434 1.00 . A A . 79 ILE H 1 1
6 10673 1 1 61 ILE HA H 5.451 2.191 -8.342 1.00 . A A . 79 ILE HA 1 1
6 10674 1 1 61 ILE HB H 6.730 2.378 -6.128 1.00 . A A . 79 ILE HB 1 1
6 10675 1 1 61 ILE HD11 H 7.981 4.427 -5.960 1.00 . A A . 79 ILE HD11 1 1
6 10676 1 1 61 ILE HD12 H 9.733 4.226 -6.091 1.00 . A A . 79 ILE HD12 1 1
6 10677 1 1 61 ILE HD13 H 8.798 3.188 -5.008 1.00 . A A . 79 ILE HD13 1 1
6 10678 1 1 61 ILE HG12 H 9.300 1.921 -6.956 1.00 . A A . 79 ILE HG12 1 1
6 10679 1 1 61 ILE HG13 H 8.756 3.222 -8.005 1.00 . A A . 79 ILE HG13 1 1
6 10680 1 1 61 ILE HG21 H 7.804 0.363 -8.077 1.00 . A A . 79 ILE HG21 1 1
6 10681 1 1 61 ILE HG22 H 6.245 0.236 -7.260 1.00 . A A . 79 ILE HG22 1 1
6 10682 1 1 61 ILE HG23 H 7.736 0.215 -6.323 1.00 . A A . 79 ILE HG23 1 1
6 10683 1 1 61 ILE N N 7.031 2.943 -9.418 1.00 . A A . 79 ILE N 1 1
6 10684 1 1 61 ILE O O 6.738 5.067 -7.530 1.00 . A A . 79 ILE O 1 1
6 10685 1 1 62 TYR C C 3.715 5.577 -5.683 1.00 . A A . 80 TYR C 1 1
6 10686 1 1 62 TYR CA C 4.053 5.582 -7.171 1.00 . A A . 80 TYR CA 1 1
6 10687 1 1 62 TYR CB C 2.790 5.840 -7.985 1.00 . A A . 80 TYR CB 1 1
6 10688 1 1 62 TYR CD1 C 3.652 5.935 -10.396 1.00 . A A . 80 TYR CD1 1 1
6 10689 1 1 62 TYR CD2 C 1.943 4.359 -9.858 1.00 . A A . 80 TYR CD2 1 1
6 10690 1 1 62 TYR CE1 C 3.609 5.529 -11.714 1.00 . A A . 80 TYR CE1 1 1
6 10691 1 1 62 TYR CE2 C 1.888 3.971 -11.177 1.00 . A A . 80 TYR CE2 1 1
6 10692 1 1 62 TYR CG C 2.819 5.354 -9.433 1.00 . A A . 80 TYR CG 1 1
6 10693 1 1 62 TYR CZ C 2.721 4.556 -12.100 1.00 . A A . 80 TYR CZ 1 1
6 10694 1 1 62 TYR H H 4.040 3.577 -7.753 1.00 . A A . 80 TYR H 1 1
6 10695 1 1 62 TYR HA H 4.769 6.364 -7.370 1.00 . A A . 80 TYR HA 1 1
6 10696 1 1 62 TYR HB2 H 1.961 5.351 -7.500 1.00 . A A . 80 TYR HB2 1 1
6 10697 1 1 62 TYR HB3 H 2.605 6.900 -8.000 1.00 . A A . 80 TYR HB3 1 1
6 10698 1 1 62 TYR HD1 H 4.370 6.680 -10.104 1.00 . A A . 80 TYR HD1 1 1
6 10699 1 1 62 TYR HD2 H 1.306 3.869 -9.139 1.00 . A A . 80 TYR HD2 1 1
6 10700 1 1 62 TYR HE1 H 4.261 5.990 -12.440 1.00 . A A . 80 TYR HE1 1 1
6 10701 1 1 62 TYR HE2 H 1.200 3.202 -11.477 1.00 . A A . 80 TYR HE2 1 1
6 10702 1 1 62 TYR HH H 3.546 4.154 -13.789 1.00 . A A . 80 TYR HH 1 1
6 10703 1 1 62 TYR N N 4.632 4.328 -7.565 1.00 . A A . 80 TYR N 1 1
6 10704 1 1 62 TYR O O 3.116 4.634 -5.180 1.00 . A A . 80 TYR O 1 1
6 10705 1 1 62 TYR OH O 2.660 4.174 -13.420 1.00 . A A . 80 TYR OH 1 1
6 10706 1 1 63 ASP C C 4.195 8.318 -3.289 1.00 . A A . 81 ASP C 1 1
6 10707 1 1 63 ASP CA C 3.902 6.854 -3.572 1.00 . A A . 81 ASP CA 1 1
6 10708 1 1 63 ASP CB C 4.861 5.978 -2.750 1.00 . A A . 81 ASP CB 1 1
6 10709 1 1 63 ASP CG C 6.277 5.972 -3.295 1.00 . A A . 81 ASP CG 1 1
6 10710 1 1 63 ASP H H 4.588 7.349 -5.507 1.00 . A A . 81 ASP H 1 1
6 10711 1 1 63 ASP HA H 2.859 6.622 -3.302 1.00 . A A . 81 ASP HA 1 1
6 10712 1 1 63 ASP HB2 H 4.892 6.346 -1.736 1.00 . A A . 81 ASP HB2 1 1
6 10713 1 1 63 ASP HB3 H 4.502 4.966 -2.745 1.00 . A A . 81 ASP HB3 1 1
6 10714 1 1 63 ASP N N 4.115 6.649 -5.010 1.00 . A A . 81 ASP N 1 1
6 10715 1 1 63 ASP O O 3.328 9.070 -2.852 1.00 . A A . 81 ASP O 1 1
6 10716 1 1 63 ASP OD1 O 6.448 5.711 -4.504 1.00 . A A . 81 ASP OD1 1 1
6 10717 1 1 63 ASP OD2 O 7.215 6.223 -2.510 1.00 . A A . 81 ASP OD2 1 1
6 10718 1 1 64 ASP C C 5.393 10.914 -4.651 1.00 . A A . 82 ASP C 1 1
6 10719 1 1 64 ASP CA C 5.887 10.088 -3.476 1.00 . A A . 82 ASP CA 1 1
6 10720 1 1 64 ASP CB C 7.410 10.131 -3.408 1.00 . A A . 82 ASP CB 1 1
6 10721 1 1 64 ASP CG C 8.062 9.551 -4.648 1.00 . A A . 82 ASP CG 1 1
6 10722 1 1 64 ASP H H 6.035 8.055 -4.006 1.00 . A A . 82 ASP H 1 1
6 10723 1 1 64 ASP HA H 5.476 10.490 -2.566 1.00 . A A . 82 ASP HA 1 1
6 10724 1 1 64 ASP HB2 H 7.728 11.156 -3.307 1.00 . A A . 82 ASP HB2 1 1
6 10725 1 1 64 ASP HB3 H 7.741 9.567 -2.552 1.00 . A A . 82 ASP HB3 1 1
6 10726 1 1 64 ASP N N 5.428 8.710 -3.615 1.00 . A A . 82 ASP N 1 1
6 10727 1 1 64 ASP O O 5.261 12.135 -4.568 1.00 . A A . 82 ASP O 1 1
6 10728 1 1 64 ASP OD1 O 7.388 8.786 -5.370 1.00 . A A . 82 ASP OD1 1 1
6 10729 1 1 64 ASP OD2 O 9.246 9.858 -4.896 1.00 . A A . 82 ASP OD2 1 1
6 10730 1 1 65 TYR C C 3.089 11.146 -6.681 1.00 . A A . 83 TYR C 1 1
6 10731 1 1 65 TYR CA C 4.556 10.829 -6.928 1.00 . A A . 83 TYR CA 1 1
6 10732 1 1 65 TYR CB C 4.722 9.848 -8.080 1.00 . A A . 83 TYR CB 1 1
6 10733 1 1 65 TYR CD1 C 3.830 10.893 -10.178 1.00 . A A . 83 TYR CD1 1 1
6 10734 1 1 65 TYR CD2 C 2.568 9.186 -9.119 1.00 . A A . 83 TYR CD2 1 1
6 10735 1 1 65 TYR CE1 C 2.869 11.003 -11.166 1.00 . A A . 83 TYR CE1 1 1
6 10736 1 1 65 TYR CE2 C 1.598 9.276 -10.097 1.00 . A A . 83 TYR CE2 1 1
6 10737 1 1 65 TYR CG C 3.686 9.985 -9.150 1.00 . A A . 83 TYR CG 1 1
6 10738 1 1 65 TYR CZ C 1.754 10.188 -11.122 1.00 . A A . 83 TYR CZ 1 1
6 10739 1 1 65 TYR H H 5.181 9.244 -5.720 1.00 . A A . 83 TYR H 1 1
6 10740 1 1 65 TYR HA H 5.100 11.737 -7.140 1.00 . A A . 83 TYR HA 1 1
6 10741 1 1 65 TYR HB2 H 5.689 9.993 -8.535 1.00 . A A . 83 TYR HB2 1 1
6 10742 1 1 65 TYR HB3 H 4.658 8.839 -7.690 1.00 . A A . 83 TYR HB3 1 1
6 10743 1 1 65 TYR HD1 H 4.706 11.526 -10.193 1.00 . A A . 83 TYR HD1 1 1
6 10744 1 1 65 TYR HD2 H 2.463 8.485 -8.303 1.00 . A A . 83 TYR HD2 1 1
6 10745 1 1 65 TYR HE1 H 2.994 11.717 -11.966 1.00 . A A . 83 TYR HE1 1 1
6 10746 1 1 65 TYR HE2 H 0.727 8.639 -10.057 1.00 . A A . 83 TYR HE2 1 1
6 10747 1 1 65 TYR HH H 0.842 9.514 -12.674 1.00 . A A . 83 TYR HH 1 1
6 10748 1 1 65 TYR N N 5.083 10.218 -5.734 1.00 . A A . 83 TYR N 1 1
6 10749 1 1 65 TYR O O 2.536 12.106 -7.217 1.00 . A A . 83 TYR O 1 1
6 10750 1 1 65 TYR OH O 0.795 10.285 -12.103 1.00 . A A . 83 TYR OH 1 1
6 10751 1 1 66 TYR C C 0.970 11.450 -4.300 1.00 . A A . 84 TYR C 1 1
6 10752 1 1 66 TYR CA C 1.095 10.471 -5.451 1.00 . A A . 84 TYR CA 1 1
6 10753 1 1 66 TYR CB C 0.545 9.125 -4.997 1.00 . A A . 84 TYR CB 1 1
6 10754 1 1 66 TYR CD1 C -1.646 8.941 -6.172 1.00 . A A . 84 TYR CD1 1 1
6 10755 1 1 66 TYR CD2 C 0.075 7.405 -6.761 1.00 . A A . 84 TYR CD2 1 1
6 10756 1 1 66 TYR CE1 C -2.491 8.363 -7.082 1.00 . A A . 84 TYR CE1 1 1
6 10757 1 1 66 TYR CE2 C -0.763 6.811 -7.683 1.00 . A A . 84 TYR CE2 1 1
6 10758 1 1 66 TYR CG C -0.358 8.476 -5.997 1.00 . A A . 84 TYR CG 1 1
6 10759 1 1 66 TYR CZ C -2.050 7.293 -7.842 1.00 . A A . 84 TYR CZ 1 1
6 10760 1 1 66 TYR H H 2.999 9.588 -5.438 1.00 . A A . 84 TYR H 1 1
6 10761 1 1 66 TYR HA H 0.536 10.823 -6.301 1.00 . A A . 84 TYR HA 1 1
6 10762 1 1 66 TYR HB2 H 1.367 8.452 -4.808 1.00 . A A . 84 TYR HB2 1 1
6 10763 1 1 66 TYR HB3 H -0.019 9.264 -4.084 1.00 . A A . 84 TYR HB3 1 1
6 10764 1 1 66 TYR HD1 H -1.989 9.774 -5.578 1.00 . A A . 84 TYR HD1 1 1
6 10765 1 1 66 TYR HD2 H 1.085 7.036 -6.626 1.00 . A A . 84 TYR HD2 1 1
6 10766 1 1 66 TYR HE1 H -3.491 8.749 -7.193 1.00 . A A . 84 TYR HE1 1 1
6 10767 1 1 66 TYR HE2 H -0.410 5.974 -8.271 1.00 . A A . 84 TYR HE2 1 1
6 10768 1 1 66 TYR HH H -3.802 6.797 -8.464 1.00 . A A . 84 TYR HH 1 1
6 10769 1 1 66 TYR N N 2.483 10.321 -5.833 1.00 . A A . 84 TYR N 1 1
6 10770 1 1 66 TYR O O 1.479 11.186 -3.215 1.00 . A A . 84 TYR O 1 1
6 10771 1 1 66 TYR OH O -2.893 6.707 -8.759 1.00 . A A . 84 TYR OH 1 1
6 10772 1 1 67 PRO C C -0.407 12.842 -2.154 1.00 . A A . 85 PRO C 1 1
6 10773 1 1 67 PRO CA C 0.078 13.537 -3.408 1.00 . A A . 85 PRO CA 1 1
6 10774 1 1 67 PRO CB C -0.983 14.509 -3.948 1.00 . A A . 85 PRO CB 1 1
6 10775 1 1 67 PRO CD C -0.436 12.978 -5.709 1.00 . A A . 85 PRO CD 1 1
6 10776 1 1 67 PRO CG C -1.528 13.864 -5.181 1.00 . A A . 85 PRO CG 1 1
6 10777 1 1 67 PRO HA H 0.990 14.068 -3.185 1.00 . A A . 85 PRO HA 1 1
6 10778 1 1 67 PRO HB2 H -1.753 14.650 -3.204 1.00 . A A . 85 PRO HB2 1 1
6 10779 1 1 67 PRO HB3 H -0.519 15.458 -4.174 1.00 . A A . 85 PRO HB3 1 1
6 10780 1 1 67 PRO HD2 H -0.855 12.124 -6.219 1.00 . A A . 85 PRO HD2 1 1
6 10781 1 1 67 PRO HD3 H 0.220 13.532 -6.365 1.00 . A A . 85 PRO HD3 1 1
6 10782 1 1 67 PRO HG2 H -2.399 13.275 -4.932 1.00 . A A . 85 PRO HG2 1 1
6 10783 1 1 67 PRO HG3 H -1.782 14.620 -5.909 1.00 . A A . 85 PRO HG3 1 1
6 10784 1 1 67 PRO N N 0.263 12.574 -4.484 1.00 . A A . 85 PRO N 1 1
6 10785 1 1 67 PRO O O 0.052 13.132 -1.048 1.00 . A A . 85 PRO O 1 1
6 10786 1 1 68 ASP C C -0.764 10.245 -0.609 1.00 . A A . 86 ASP C 1 1
6 10787 1 1 68 ASP CA C -1.839 11.151 -1.213 1.00 . A A . 86 ASP CA 1 1
6 10788 1 1 68 ASP CB C -3.055 10.339 -1.648 1.00 . A A . 86 ASP CB 1 1
6 10789 1 1 68 ASP CG C -4.290 11.200 -1.831 1.00 . A A . 86 ASP CG 1 1
6 10790 1 1 68 ASP H H -1.637 11.682 -3.248 1.00 . A A . 86 ASP H 1 1
6 10791 1 1 68 ASP HA H -2.148 11.863 -0.463 1.00 . A A . 86 ASP HA 1 1
6 10792 1 1 68 ASP HB2 H -2.839 9.857 -2.588 1.00 . A A . 86 ASP HB2 1 1
6 10793 1 1 68 ASP HB3 H -3.265 9.593 -0.903 1.00 . A A . 86 ASP HB3 1 1
6 10794 1 1 68 ASP N N -1.320 11.896 -2.335 1.00 . A A . 86 ASP N 1 1
6 10795 1 1 68 ASP O O -0.426 9.201 -1.164 1.00 . A A . 86 ASP O 1 1
6 10796 1 1 68 ASP OD1 O -4.322 12.317 -1.274 1.00 . A A . 86 ASP OD1 1 1
6 10797 1 1 68 ASP OD2 O -5.225 10.756 -2.529 1.00 . A A . 86 ASP OD2 1 1
6 10798 1 1 69 LEU C C 2.147 9.921 0.585 1.00 . A A . 87 LEU C 1 1
6 10799 1 1 69 LEU CA C 0.779 9.915 1.277 1.00 . A A . 87 LEU CA 1 1
6 10800 1 1 69 LEU CB C 0.312 8.475 1.535 1.00 . A A . 87 LEU CB 1 1
6 10801 1 1 69 LEU CD1 C -1.224 6.898 2.762 1.00 . A A . 87 LEU CD1 1 1
6 10802 1 1 69 LEU CD2 C -0.951 9.241 3.588 1.00 . A A . 87 LEU CD2 1 1
6 10803 1 1 69 LEU CG C -0.983 8.345 2.355 1.00 . A A . 87 LEU CG 1 1
6 10804 1 1 69 LEU H H -0.572 11.508 0.917 1.00 . A A . 87 LEU H 1 1
6 10805 1 1 69 LEU HA H 0.895 10.404 2.228 1.00 . A A . 87 LEU HA 1 1
6 10806 1 1 69 LEU HB2 H 0.157 7.994 0.580 1.00 . A A . 87 LEU HB2 1 1
6 10807 1 1 69 LEU HB3 H 1.098 7.948 2.058 1.00 . A A . 87 LEU HB3 1 1
6 10808 1 1 69 LEU HD11 H -1.168 6.813 3.836 1.00 . A A . 87 LEU HD11 1 1
6 10809 1 1 69 LEU HD12 H -0.475 6.265 2.315 1.00 . A A . 87 LEU HD12 1 1
6 10810 1 1 69 LEU HD13 H -2.204 6.588 2.429 1.00 . A A . 87 LEU HD13 1 1
6 10811 1 1 69 LEU HD21 H -0.539 10.203 3.329 1.00 . A A . 87 LEU HD21 1 1
6 10812 1 1 69 LEU HD22 H -0.343 8.782 4.352 1.00 . A A . 87 LEU HD22 1 1
6 10813 1 1 69 LEU HD23 H -1.956 9.370 3.962 1.00 . A A . 87 LEU HD23 1 1
6 10814 1 1 69 LEU HG H -1.816 8.656 1.741 1.00 . A A . 87 LEU HG 1 1
6 10815 1 1 69 LEU N N -0.247 10.663 0.541 1.00 . A A . 87 LEU N 1 1
6 10816 1 1 69 LEU O O 2.993 9.059 0.840 1.00 . A A . 87 LEU O 1 1
6 10817 1 1 70 LYS C C 4.810 11.120 0.075 1.00 . A A . 88 LYS C 1 1
6 10818 1 1 70 LYS CA C 3.682 11.007 -0.938 1.00 . A A . 88 LYS CA 1 1
6 10819 1 1 70 LYS CB C 3.719 12.212 -1.882 1.00 . A A . 88 LYS CB 1 1
6 10820 1 1 70 LYS CD C 3.702 14.708 -2.144 1.00 . A A . 88 LYS CD 1 1
6 10821 1 1 70 LYS CE C 3.807 16.043 -1.426 1.00 . A A . 88 LYS CE 1 1
6 10822 1 1 70 LYS CG C 3.666 13.549 -1.163 1.00 . A A . 88 LYS CG 1 1
6 10823 1 1 70 LYS H H 1.697 11.585 -0.436 1.00 . A A . 88 LYS H 1 1
6 10824 1 1 70 LYS HA H 3.844 10.102 -1.502 1.00 . A A . 88 LYS HA 1 1
6 10825 1 1 70 LYS HB2 H 4.631 12.177 -2.456 1.00 . A A . 88 LYS HB2 1 1
6 10826 1 1 70 LYS HB3 H 2.882 12.159 -2.554 1.00 . A A . 88 LYS HB3 1 1
6 10827 1 1 70 LYS HD2 H 4.556 14.591 -2.793 1.00 . A A . 88 LYS HD2 1 1
6 10828 1 1 70 LYS HD3 H 2.796 14.696 -2.733 1.00 . A A . 88 LYS HD3 1 1
6 10829 1 1 70 LYS HE2 H 3.747 16.836 -2.156 1.00 . A A . 88 LYS HE2 1 1
6 10830 1 1 70 LYS HE3 H 2.984 16.129 -0.732 1.00 . A A . 88 LYS HE3 1 1
6 10831 1 1 70 LYS HG2 H 2.752 13.602 -0.590 1.00 . A A . 88 LYS HG2 1 1
6 10832 1 1 70 LYS HG3 H 4.514 13.622 -0.499 1.00 . A A . 88 LYS HG3 1 1
6 10833 1 1 70 LYS HZ1 H 5.102 17.063 -0.143 1.00 . A A . 88 LYS HZ1 1 1
6 10834 1 1 70 LYS HZ2 H 5.891 16.163 -1.338 1.00 . A A . 88 LYS HZ2 1 1
6 10835 1 1 70 LYS HZ3 H 5.195 15.379 -0.011 1.00 . A A . 88 LYS HZ3 1 1
6 10836 1 1 70 LYS N N 2.386 10.903 -0.271 1.00 . A A . 88 LYS N 1 1
6 10837 1 1 70 LYS NZ N 5.088 16.171 -0.677 1.00 . A A . 88 LYS NZ 1 1
6 10838 1 1 70 LYS O O 4.715 11.875 1.042 1.00 . A A . 88 LYS O 1 1
6 10839 1 1 71 GLY C C 6.960 9.521 1.886 1.00 . A A . 89 GLY C 1 1
6 10840 1 1 71 GLY CA C 7.028 10.467 0.708 1.00 . A A . 89 GLY CA 1 1
6 10841 1 1 71 GLY H H 5.923 9.830 -0.969 1.00 . A A . 89 GLY H 1 1
6 10842 1 1 71 GLY HA2 H 7.917 10.254 0.141 1.00 . A A . 89 GLY HA2 1 1
6 10843 1 1 71 GLY HA3 H 7.097 11.475 1.087 1.00 . A A . 89 GLY HA3 1 1
6 10844 1 1 71 GLY N N 5.890 10.396 -0.172 1.00 . A A . 89 GLY N 1 1
6 10845 1 1 71 GLY O O 7.769 9.638 2.806 1.00 . A A . 89 GLY O 1 1
6 10846 1 1 72 ARG C C 5.604 6.283 2.697 1.00 . A A . 90 ARG C 1 1
6 10847 1 1 72 ARG CA C 5.888 7.702 3.045 1.00 . A A . 90 ARG CA 1 1
6 10848 1 1 72 ARG CB C 4.789 8.199 3.979 1.00 . A A . 90 ARG CB 1 1
6 10849 1 1 72 ARG CD C 2.351 8.767 4.265 1.00 . A A . 90 ARG CD 1 1
6 10850 1 1 72 ARG CG C 3.448 8.421 3.270 1.00 . A A . 90 ARG CG 1 1
6 10851 1 1 72 ARG CZ C 2.832 11.006 5.191 1.00 . A A . 90 ARG CZ 1 1
6 10852 1 1 72 ARG H H 5.341 8.551 1.165 1.00 . A A . 90 ARG H 1 1
6 10853 1 1 72 ARG HA H 6.831 7.696 3.552 1.00 . A A . 90 ARG HA 1 1
6 10854 1 1 72 ARG HB2 H 4.641 7.476 4.767 1.00 . A A . 90 ARG HB2 1 1
6 10855 1 1 72 ARG HB3 H 5.100 9.136 4.415 1.00 . A A . 90 ARG HB3 1 1
6 10856 1 1 72 ARG HD2 H 1.432 8.305 3.941 1.00 . A A . 90 ARG HD2 1 1
6 10857 1 1 72 ARG HD3 H 2.625 8.377 5.233 1.00 . A A . 90 ARG HD3 1 1
6 10858 1 1 72 ARG HE H 1.442 10.609 3.822 1.00 . A A . 90 ARG HE 1 1
6 10859 1 1 72 ARG HG2 H 3.563 9.241 2.578 1.00 . A A . 90 ARG HG2 1 1
6 10860 1 1 72 ARG HG3 H 3.154 7.519 2.710 1.00 . A A . 90 ARG HG3 1 1
6 10861 1 1 72 ARG HH11 H 3.987 9.531 5.954 1.00 . A A . 90 ARG HH11 1 1
6 10862 1 1 72 ARG HH12 H 4.298 11.115 6.578 1.00 . A A . 90 ARG HH12 1 1
6 10863 1 1 72 ARG HH21 H 1.849 12.684 4.640 1.00 . A A . 90 ARG HH21 1 1
6 10864 1 1 72 ARG HH22 H 3.085 12.905 5.834 1.00 . A A . 90 ARG HH22 1 1
6 10865 1 1 72 ARG N N 5.996 8.602 1.901 1.00 . A A . 90 ARG N 1 1
6 10866 1 1 72 ARG NE N 2.140 10.211 4.379 1.00 . A A . 90 ARG NE 1 1
6 10867 1 1 72 ARG NH1 N 3.783 10.509 5.971 1.00 . A A . 90 ARG NH1 1 1
6 10868 1 1 72 ARG NH2 N 2.567 12.305 5.225 1.00 . A A . 90 ARG NH2 1 1
6 10869 1 1 72 ARG O O 6.322 5.387 3.132 1.00 . A A . 90 ARG O 1 1
6 10870 1 1 73 VAL C C 5.155 4.284 0.531 1.00 . A A . 91 VAL C 1 1
6 10871 1 1 73 VAL CA C 4.227 4.721 1.637 1.00 . A A . 91 VAL CA 1 1
6 10872 1 1 73 VAL CB C 2.781 4.662 1.209 1.00 . A A . 91 VAL CB 1 1
6 10873 1 1 73 VAL CG1 C 2.593 5.576 0.010 1.00 . A A . 91 VAL CG1 1 1
6 10874 1 1 73 VAL CG2 C 2.384 3.222 0.942 1.00 . A A . 91 VAL CG2 1 1
6 10875 1 1 73 VAL H H 4.013 6.799 1.654 1.00 . A A . 91 VAL H 1 1
6 10876 1 1 73 VAL HA H 4.374 4.111 2.518 1.00 . A A . 91 VAL HA 1 1
6 10877 1 1 73 VAL HB H 2.170 5.043 2.017 1.00 . A A . 91 VAL HB 1 1
6 10878 1 1 73 VAL HG11 H 3.308 6.386 0.052 1.00 . A A . 91 VAL HG11 1 1
6 10879 1 1 73 VAL HG12 H 1.605 5.985 0.017 1.00 . A A . 91 VAL HG12 1 1
6 10880 1 1 73 VAL HG13 H 2.753 5.019 -0.887 1.00 . A A . 91 VAL HG13 1 1
6 10881 1 1 73 VAL HG21 H 2.696 2.939 -0.052 1.00 . A A . 91 VAL HG21 1 1
6 10882 1 1 73 VAL HG22 H 1.312 3.122 1.032 1.00 . A A . 91 VAL HG22 1 1
6 10883 1 1 73 VAL HG23 H 2.867 2.578 1.670 1.00 . A A . 91 VAL HG23 1 1
6 10884 1 1 73 VAL N N 4.567 6.059 1.962 1.00 . A A . 91 VAL N 1 1
6 10885 1 1 73 VAL O O 4.862 4.360 -0.657 1.00 . A A . 91 VAL O 1 1
6 10886 1 1 74 HIS C C 7.590 2.010 0.035 1.00 . A A . 92 HIS C 1 1
6 10887 1 1 74 HIS CA C 7.432 3.532 0.153 1.00 . A A . 92 HIS CA 1 1
6 10888 1 1 74 HIS CB C 8.640 4.204 0.810 1.00 . A A . 92 HIS CB 1 1
6 10889 1 1 74 HIS CD2 C 9.777 5.931 -0.753 1.00 . A A . 92 HIS CD2 1 1
6 10890 1 1 74 HIS CE1 C 8.794 7.715 0.056 1.00 . A A . 92 HIS CE1 1 1
6 10891 1 1 74 HIS CG C 8.947 5.538 0.240 1.00 . A A . 92 HIS CG 1 1
6 10892 1 1 74 HIS H H 6.471 3.946 1.955 1.00 . A A . 92 HIS H 1 1
6 10893 1 1 74 HIS HA H 7.284 3.955 -0.827 1.00 . A A . 92 HIS HA 1 1
6 10894 1 1 74 HIS HB2 H 8.395 4.391 1.870 1.00 . A A . 92 HIS HB2 1 1
6 10895 1 1 74 HIS HB3 H 9.509 3.574 0.733 1.00 . A A . 92 HIS HB3 1 1
6 10896 1 1 74 HIS HD1 H 7.697 6.716 1.446 1.00 . A A . 92 HIS HD1 1 1
6 10897 1 1 74 HIS HD2 H 10.409 5.292 -1.355 1.00 . A A . 92 HIS HD2 1 1
6 10898 1 1 74 HIS HE1 H 8.495 8.730 0.229 1.00 . A A . 92 HIS HE1 1 1
6 10899 1 1 74 HIS HE2 H 10.055 7.852 -1.555 1.00 . A A . 92 HIS HE2 1 1
6 10900 1 1 74 HIS N N 6.323 3.909 0.986 1.00 . A A . 92 HIS N 1 1
6 10901 1 1 74 HIS ND1 N 8.353 6.677 0.720 1.00 . A A . 92 HIS ND1 1 1
6 10902 1 1 74 HIS NE2 N 9.664 7.297 -0.849 1.00 . A A . 92 HIS NE2 1 1
6 10903 1 1 74 HIS O O 7.616 1.314 1.047 1.00 . A A . 92 HIS O 1 1
6 10904 1 1 75 PHE C C 9.223 -0.397 -0.896 1.00 . A A . 93 PHE C 1 1
6 10905 1 1 75 PHE CA C 7.855 0.040 -1.372 1.00 . A A . 93 PHE CA 1 1
6 10906 1 1 75 PHE CB C 7.684 -0.427 -2.827 1.00 . A A . 93 PHE CB 1 1
6 10907 1 1 75 PHE CD1 C 5.196 -1.004 -3.122 1.00 . A A . 93 PHE CD1 1 1
6 10908 1 1 75 PHE CD2 C 6.190 0.729 -4.451 1.00 . A A . 93 PHE CD2 1 1
6 10909 1 1 75 PHE CE1 C 3.984 -0.790 -3.777 1.00 . A A . 93 PHE CE1 1 1
6 10910 1 1 75 PHE CE2 C 4.989 0.926 -5.103 1.00 . A A . 93 PHE CE2 1 1
6 10911 1 1 75 PHE CG C 6.323 -0.227 -3.460 1.00 . A A . 93 PHE CG 1 1
6 10912 1 1 75 PHE CZ C 3.887 0.169 -4.767 1.00 . A A . 93 PHE CZ 1 1
6 10913 1 1 75 PHE H H 7.678 2.060 -1.986 1.00 . A A . 93 PHE H 1 1
6 10914 1 1 75 PHE HA H 7.121 -0.442 -0.769 1.00 . A A . 93 PHE HA 1 1
6 10915 1 1 75 PHE HB2 H 8.397 0.101 -3.440 1.00 . A A . 93 PHE HB2 1 1
6 10916 1 1 75 PHE HB3 H 7.911 -1.484 -2.873 1.00 . A A . 93 PHE HB3 1 1
6 10917 1 1 75 PHE HD1 H 5.255 -1.772 -2.334 1.00 . A A . 93 PHE HD1 1 1
6 10918 1 1 75 PHE HD2 H 7.050 1.332 -4.716 1.00 . A A . 93 PHE HD2 1 1
6 10919 1 1 75 PHE HE1 H 3.113 -1.373 -3.516 1.00 . A A . 93 PHE HE1 1 1
6 10920 1 1 75 PHE HE2 H 4.910 1.679 -5.873 1.00 . A A . 93 PHE HE2 1 1
6 10921 1 1 75 PHE HZ H 2.947 0.324 -5.283 1.00 . A A . 93 PHE HZ 1 1
6 10922 1 1 75 PHE N N 7.702 1.482 -1.200 1.00 . A A . 93 PHE N 1 1
6 10923 1 1 75 PHE O O 10.251 0.052 -1.404 1.00 . A A . 93 PHE O 1 1
6 10924 1 1 76 THR C C 11.107 -2.763 -0.386 1.00 . A A . 94 THR C 1 1
6 10925 1 1 76 THR CA C 10.443 -1.835 0.622 1.00 . A A . 94 THR CA 1 1
6 10926 1 1 76 THR CB C 10.120 -2.602 1.897 1.00 . A A . 94 THR CB 1 1
6 10927 1 1 76 THR CG2 C 9.312 -1.790 2.886 1.00 . A A . 94 THR CG2 1 1
6 10928 1 1 76 THR H H 8.362 -1.620 0.415 1.00 . A A . 94 THR H 1 1
6 10929 1 1 76 THR HA H 11.108 -1.017 0.852 1.00 . A A . 94 THR HA 1 1
6 10930 1 1 76 THR HB H 11.034 -2.893 2.378 1.00 . A A . 94 THR HB 1 1
6 10931 1 1 76 THR HG1 H 8.639 -3.548 1.037 1.00 . A A . 94 THR HG1 1 1
6 10932 1 1 76 THR HG21 H 9.801 -0.841 3.055 1.00 . A A . 94 THR HG21 1 1
6 10933 1 1 76 THR HG22 H 9.241 -2.327 3.818 1.00 . A A . 94 THR HG22 1 1
6 10934 1 1 76 THR HG23 H 8.321 -1.618 2.489 1.00 . A A . 94 THR HG23 1 1
6 10935 1 1 76 THR N N 9.220 -1.295 0.070 1.00 . A A . 94 THR N 1 1
6 10936 1 1 76 THR O O 12.249 -3.185 -0.205 1.00 . A A . 94 THR O 1 1
6 10937 1 1 76 THR OG1 O 9.388 -3.774 1.592 1.00 . A A . 94 THR OG1 1 1
6 10938 1 1 77 SER C C 11.470 -3.160 -3.626 1.00 . A A . 95 SER C 1 1
6 10939 1 1 77 SER CA C 10.873 -3.961 -2.486 1.00 . A A . 95 SER CA 1 1
6 10940 1 1 77 SER CB C 9.749 -4.858 -3.005 1.00 . A A . 95 SER CB 1 1
6 10941 1 1 77 SER H H 9.475 -2.706 -1.542 1.00 . A A . 95 SER H 1 1
6 10942 1 1 77 SER HA H 11.644 -4.579 -2.053 1.00 . A A . 95 SER HA 1 1
6 10943 1 1 77 SER HB2 H 8.897 -4.249 -3.270 1.00 . A A . 95 SER HB2 1 1
6 10944 1 1 77 SER HB3 H 10.093 -5.394 -3.878 1.00 . A A . 95 SER HB3 1 1
6 10945 1 1 77 SER HG H 9.566 -5.467 -1.147 1.00 . A A . 95 SER HG 1 1
6 10946 1 1 77 SER N N 10.373 -3.081 -1.449 1.00 . A A . 95 SER N 1 1
6 10947 1 1 77 SER O O 10.782 -2.369 -4.272 1.00 . A A . 95 SER O 1 1
6 10948 1 1 77 SER OG O 9.348 -5.799 -2.022 1.00 . A A . 95 SER OG 1 1
6 10949 1 1 78 ASN C C 13.337 -3.518 -6.248 1.00 . A A . 96 ASN C 1 1
6 10950 1 1 78 ASN CA C 13.426 -2.697 -4.961 1.00 . A A . 96 ASN CA 1 1
6 10951 1 1 78 ASN CB C 14.878 -2.431 -4.573 1.00 . A A . 96 ASN CB 1 1
6 10952 1 1 78 ASN CG C 15.696 -3.703 -4.459 1.00 . A A . 96 ASN CG 1 1
6 10953 1 1 78 ASN H H 13.236 -4.037 -3.343 1.00 . A A . 96 ASN H 1 1
6 10954 1 1 78 ASN HA H 12.922 -1.754 -5.113 1.00 . A A . 96 ASN HA 1 1
6 10955 1 1 78 ASN HB2 H 15.333 -1.796 -5.317 1.00 . A A . 96 ASN HB2 1 1
6 10956 1 1 78 ASN HB3 H 14.894 -1.928 -3.616 1.00 . A A . 96 ASN HB3 1 1
6 10957 1 1 78 ASN HD21 H 17.370 -2.641 -4.307 1.00 . A A . 96 ASN HD21 1 1
6 10958 1 1 78 ASN HD22 H 17.561 -4.357 -4.247 1.00 . A A . 96 ASN HD22 1 1
6 10959 1 1 78 ASN N N 12.744 -3.383 -3.882 1.00 . A A . 96 ASN N 1 1
6 10960 1 1 78 ASN ND2 N 17.008 -3.552 -4.324 1.00 . A A . 96 ASN ND2 1 1
6 10961 1 1 78 ASN O O 13.932 -3.171 -7.268 1.00 . A A . 96 ASN O 1 1
6 10962 1 1 78 ASN OD1 O 15.153 -4.807 -4.488 1.00 . A A . 96 ASN OD1 1 1
6 10963 1 1 79 ASP C C 10.936 -6.048 -7.223 1.00 . A A . 97 ASP C 1 1
6 10964 1 1 79 ASP CA C 12.354 -5.497 -7.305 1.00 . A A . 97 ASP CA 1 1
6 10965 1 1 79 ASP CB C 13.370 -6.643 -7.286 1.00 . A A . 97 ASP CB 1 1
6 10966 1 1 79 ASP CG C 14.777 -6.178 -7.609 1.00 . A A . 97 ASP CG 1 1
6 10967 1 1 79 ASP H H 12.115 -4.808 -5.339 1.00 . A A . 97 ASP H 1 1
6 10968 1 1 79 ASP HA H 12.466 -4.928 -8.215 1.00 . A A . 97 ASP HA 1 1
6 10969 1 1 79 ASP HB2 H 13.378 -7.093 -6.304 1.00 . A A . 97 ASP HB2 1 1
6 10970 1 1 79 ASP HB3 H 13.080 -7.385 -8.014 1.00 . A A . 97 ASP HB3 1 1
6 10971 1 1 79 ASP N N 12.569 -4.605 -6.179 1.00 . A A . 97 ASP N 1 1
6 10972 1 1 79 ASP O O 10.723 -7.236 -6.983 1.00 . A A . 97 ASP O 1 1
6 10973 1 1 79 ASP OD1 O 14.919 -5.161 -8.318 1.00 . A A . 97 ASP OD1 1 1
6 10974 1 1 79 ASP OD2 O 15.738 -6.832 -7.150 1.00 . A A . 97 ASP OD2 1 1
6 10975 1 1 80 LEU C C 8.163 -6.562 -8.321 1.00 . A A . 98 LEU C 1 1
6 10976 1 1 80 LEU CA C 8.558 -5.502 -7.302 1.00 . A A . 98 LEU CA 1 1
6 10977 1 1 80 LEU CB C 7.688 -4.257 -7.479 1.00 . A A . 98 LEU CB 1 1
6 10978 1 1 80 LEU CD1 C 8.806 -2.329 -6.327 1.00 . A A . 98 LEU CD1 1 1
6 10979 1 1 80 LEU CD2 C 6.318 -2.587 -6.201 1.00 . A A . 98 LEU CD2 1 1
6 10980 1 1 80 LEU CG C 7.652 -3.318 -6.270 1.00 . A A . 98 LEU CG 1 1
6 10981 1 1 80 LEU H H 10.221 -4.218 -7.546 1.00 . A A . 98 LEU H 1 1
6 10982 1 1 80 LEU HA H 8.389 -5.901 -6.317 1.00 . A A . 98 LEU HA 1 1
6 10983 1 1 80 LEU HB2 H 8.058 -3.702 -8.329 1.00 . A A . 98 LEU HB2 1 1
6 10984 1 1 80 LEU HB3 H 6.678 -4.575 -7.689 1.00 . A A . 98 LEU HB3 1 1
6 10985 1 1 80 LEU HD11 H 8.808 -1.832 -7.286 1.00 . A A . 98 LEU HD11 1 1
6 10986 1 1 80 LEU HD12 H 9.739 -2.856 -6.192 1.00 . A A . 98 LEU HD12 1 1
6 10987 1 1 80 LEU HD13 H 8.691 -1.596 -5.542 1.00 . A A . 98 LEU HD13 1 1
6 10988 1 1 80 LEU HD21 H 5.636 -3.009 -6.925 1.00 . A A . 98 LEU HD21 1 1
6 10989 1 1 80 LEU HD22 H 6.469 -1.541 -6.417 1.00 . A A . 98 LEU HD22 1 1
6 10990 1 1 80 LEU HD23 H 5.901 -2.692 -5.211 1.00 . A A . 98 LEU HD23 1 1
6 10991 1 1 80 LEU HG H 7.760 -3.903 -5.368 1.00 . A A . 98 LEU HG 1 1
6 10992 1 1 80 LEU N N 9.972 -5.152 -7.390 1.00 . A A . 98 LEU N 1 1
6 10993 1 1 80 LEU O O 7.269 -7.369 -8.065 1.00 . A A . 98 LEU O 1 1
6 10994 1 1 81 LYS C C 8.789 -8.973 -10.043 1.00 . A A . 99 LYS C 1 1
6 10995 1 1 81 LYS CA C 8.513 -7.548 -10.508 1.00 . A A . 99 LYS CA 1 1
6 10996 1 1 81 LYS CB C 9.269 -7.234 -11.799 1.00 . A A . 99 LYS CB 1 1
6 10997 1 1 81 LYS CD C 9.661 -5.586 -13.660 1.00 . A A . 99 LYS CD 1 1
6 10998 1 1 81 LYS CE C 9.660 -6.638 -14.759 1.00 . A A . 99 LYS CE 1 1
6 10999 1 1 81 LYS CG C 8.761 -5.986 -12.502 1.00 . A A . 99 LYS CG 1 1
6 11000 1 1 81 LYS H H 9.526 -5.905 -9.628 1.00 . A A . 99 LYS H 1 1
6 11001 1 1 81 LYS HA H 7.469 -7.475 -10.687 1.00 . A A . 99 LYS HA 1 1
6 11002 1 1 81 LYS HB2 H 10.315 -7.093 -11.567 1.00 . A A . 99 LYS HB2 1 1
6 11003 1 1 81 LYS HB3 H 9.168 -8.070 -12.476 1.00 . A A . 99 LYS HB3 1 1
6 11004 1 1 81 LYS HD2 H 9.308 -4.652 -14.071 1.00 . A A . 99 LYS HD2 1 1
6 11005 1 1 81 LYS HD3 H 10.669 -5.462 -13.293 1.00 . A A . 99 LYS HD3 1 1
6 11006 1 1 81 LYS HE2 H 10.681 -6.924 -14.965 1.00 . A A . 99 LYS HE2 1 1
6 11007 1 1 81 LYS HE3 H 9.108 -7.500 -14.416 1.00 . A A . 99 LYS HE3 1 1
6 11008 1 1 81 LYS HG2 H 7.769 -6.178 -12.882 1.00 . A A . 99 LYS HG2 1 1
6 11009 1 1 81 LYS HG3 H 8.724 -5.174 -11.790 1.00 . A A . 99 LYS HG3 1 1
6 11010 1 1 81 LYS HZ1 H 8.474 -5.280 -15.815 1.00 . A A . 99 LYS HZ1 1 1
6 11011 1 1 81 LYS HZ2 H 8.418 -6.856 -16.425 1.00 . A A . 99 LYS HZ2 1 1
6 11012 1 1 81 LYS HZ3 H 9.777 -5.889 -16.706 1.00 . A A . 99 LYS HZ3 1 1
6 11013 1 1 81 LYS N N 8.821 -6.568 -9.472 1.00 . A A . 99 LYS N 1 1
6 11014 1 1 81 LYS NZ N 9.039 -6.130 -16.014 1.00 . A A . 99 LYS NZ 1 1
6 11015 1 1 81 LYS O O 8.502 -9.940 -10.749 1.00 . A A . 99 LYS O 1 1
6 11016 1 1 82 SER C C 8.440 -10.900 -7.445 1.00 . A A . 100 SER C 1 1
6 11017 1 1 82 SER CA C 9.633 -10.374 -8.246 1.00 . A A . 100 SER CA 1 1
6 11018 1 1 82 SER CB C 10.856 -10.257 -7.335 1.00 . A A . 100 SER CB 1 1
6 11019 1 1 82 SER H H 9.503 -8.270 -8.351 1.00 . A A . 100 SER H 1 1
6 11020 1 1 82 SER HA H 9.852 -11.069 -9.043 1.00 . A A . 100 SER HA 1 1
6 11021 1 1 82 SER HB2 H 11.433 -9.391 -7.619 1.00 . A A . 100 SER HB2 1 1
6 11022 1 1 82 SER HB3 H 10.529 -10.152 -6.310 1.00 . A A . 100 SER HB3 1 1
6 11023 1 1 82 SER HG H 11.188 -12.178 -7.141 1.00 . A A . 100 SER HG 1 1
6 11024 1 1 82 SER N N 9.326 -9.082 -8.848 1.00 . A A . 100 SER N 1 1
6 11025 1 1 82 SER O O 8.502 -11.988 -6.871 1.00 . A A . 100 SER O 1 1
6 11026 1 1 82 SER OG O 11.678 -11.407 -7.435 1.00 . A A . 100 SER OG 1 1
6 11027 1 1 83 GLY C C 5.919 -9.713 -5.430 1.00 . A A . 101 GLY C 1 1
6 11028 1 1 83 GLY CA C 6.171 -10.541 -6.679 1.00 . A A . 101 GLY CA 1 1
6 11029 1 1 83 GLY H H 7.357 -9.269 -7.888 1.00 . A A . 101 GLY H 1 1
6 11030 1 1 83 GLY HA2 H 5.315 -10.458 -7.328 1.00 . A A . 101 GLY HA2 1 1
6 11031 1 1 83 GLY HA3 H 6.287 -11.576 -6.390 1.00 . A A . 101 GLY HA3 1 1
6 11032 1 1 83 GLY N N 7.355 -10.126 -7.411 1.00 . A A . 101 GLY N 1 1
6 11033 1 1 83 GLY O O 4.797 -9.675 -4.925 1.00 . A A . 101 GLY O 1 1
6 11034 1 1 84 ASP C C 6.511 -6.774 -4.087 1.00 . A A . 102 ASP C 1 1
6 11035 1 1 84 ASP CA C 6.822 -8.223 -3.729 1.00 . A A . 102 ASP CA 1 1
6 11036 1 1 84 ASP CB C 8.108 -8.277 -2.904 1.00 . A A . 102 ASP CB 1 1
6 11037 1 1 84 ASP CG C 8.331 -9.625 -2.250 1.00 . A A . 102 ASP CG 1 1
6 11038 1 1 84 ASP H H 7.826 -9.112 -5.372 1.00 . A A . 102 ASP H 1 1
6 11039 1 1 84 ASP HA H 6.009 -8.619 -3.139 1.00 . A A . 102 ASP HA 1 1
6 11040 1 1 84 ASP HB2 H 8.950 -8.066 -3.546 1.00 . A A . 102 ASP HB2 1 1
6 11041 1 1 84 ASP HB3 H 8.056 -7.528 -2.128 1.00 . A A . 102 ASP HB3 1 1
6 11042 1 1 84 ASP N N 6.955 -9.047 -4.929 1.00 . A A . 102 ASP N 1 1
6 11043 1 1 84 ASP O O 7.368 -6.051 -4.588 1.00 . A A . 102 ASP O 1 1
6 11044 1 1 84 ASP OD1 O 7.334 -10.307 -1.942 1.00 . A A . 102 ASP OD1 1 1
6 11045 1 1 84 ASP OD2 O 9.505 -9.999 -2.047 1.00 . A A . 102 ASP OD2 1 1
6 11046 1 1 85 ALA C C 4.651 -4.196 -2.804 1.00 . A A . 103 ALA C 1 1
6 11047 1 1 85 ALA CA C 4.860 -4.987 -4.097 1.00 . A A . 103 ALA CA 1 1
6 11048 1 1 85 ALA CB C 3.583 -5.003 -4.928 1.00 . A A . 103 ALA CB 1 1
6 11049 1 1 85 ALA H H 4.647 -6.976 -3.405 1.00 . A A . 103 ALA H 1 1
6 11050 1 1 85 ALA HA H 5.635 -4.511 -4.679 1.00 . A A . 103 ALA HA 1 1
6 11051 1 1 85 ALA HB1 H 3.271 -6.027 -5.093 1.00 . A A . 103 ALA HB1 1 1
6 11052 1 1 85 ALA HB2 H 3.769 -4.526 -5.878 1.00 . A A . 103 ALA HB2 1 1
6 11053 1 1 85 ALA HB3 H 2.803 -4.469 -4.404 1.00 . A A . 103 ALA HB3 1 1
6 11054 1 1 85 ALA N N 5.284 -6.353 -3.814 1.00 . A A . 103 ALA N 1 1
6 11055 1 1 85 ALA O O 3.898 -3.230 -2.775 1.00 . A A . 103 ALA O 1 1
6 11056 1 1 86 SER C C 5.578 -2.588 -0.304 1.00 . A A . 104 SER C 1 1
6 11057 1 1 86 SER CA C 5.139 -4.039 -0.408 1.00 . A A . 104 SER CA 1 1
6 11058 1 1 86 SER CB C 5.861 -4.874 0.647 1.00 . A A . 104 SER CB 1 1
6 11059 1 1 86 SER H H 5.825 -5.467 -1.814 1.00 . A A . 104 SER H 1 1
6 11060 1 1 86 SER HA H 4.099 -4.035 -0.199 1.00 . A A . 104 SER HA 1 1
6 11061 1 1 86 SER HB2 H 5.617 -4.502 1.631 1.00 . A A . 104 SER HB2 1 1
6 11062 1 1 86 SER HB3 H 5.550 -5.905 0.563 1.00 . A A . 104 SER HB3 1 1
6 11063 1 1 86 SER HG H 7.480 -4.907 -0.457 1.00 . A A . 104 SER HG 1 1
6 11064 1 1 86 SER N N 5.275 -4.659 -1.729 1.00 . A A . 104 SER N 1 1
6 11065 1 1 86 SER O O 6.541 -2.167 -0.935 1.00 . A A . 104 SER O 1 1
6 11066 1 1 86 SER OG O 7.266 -4.808 0.474 1.00 . A A . 104 SER OG 1 1
6 11067 1 1 87 ILE C C 5.023 -0.155 2.321 1.00 . A A . 105 ILE C 1 1
6 11068 1 1 87 ILE CA C 5.114 -0.447 0.836 1.00 . A A . 105 ILE CA 1 1
6 11069 1 1 87 ILE CB C 4.107 0.496 0.139 1.00 . A A . 105 ILE CB 1 1
6 11070 1 1 87 ILE CD1 C 1.732 0.146 0.962 1.00 . A A . 105 ILE CD1 1 1
6 11071 1 1 87 ILE CG1 C 2.760 -0.191 -0.097 1.00 . A A . 105 ILE CG1 1 1
6 11072 1 1 87 ILE CG2 C 4.668 1.055 -1.153 1.00 . A A . 105 ILE CG2 1 1
6 11073 1 1 87 ILE H H 4.119 -2.281 1.037 1.00 . A A . 105 ILE H 1 1
6 11074 1 1 87 ILE HA H 6.099 -0.206 0.504 1.00 . A A . 105 ILE HA 1 1
6 11075 1 1 87 ILE HB H 3.948 1.325 0.801 1.00 . A A . 105 ILE HB 1 1
6 11076 1 1 87 ILE HD11 H 2.209 0.687 1.765 1.00 . A A . 105 ILE HD11 1 1
6 11077 1 1 87 ILE HD12 H 1.302 -0.765 1.349 1.00 . A A . 105 ILE HD12 1 1
6 11078 1 1 87 ILE HD13 H 0.955 0.756 0.528 1.00 . A A . 105 ILE HD13 1 1
6 11079 1 1 87 ILE HG12 H 2.366 0.124 -1.052 1.00 . A A . 105 ILE HG12 1 1
6 11080 1 1 87 ILE HG13 H 2.895 -1.261 -0.103 1.00 . A A . 105 ILE HG13 1 1
6 11081 1 1 87 ILE HG21 H 5.614 0.594 -1.358 1.00 . A A . 105 ILE HG21 1 1
6 11082 1 1 87 ILE HG22 H 4.802 2.122 -1.056 1.00 . A A . 105 ILE HG22 1 1
6 11083 1 1 87 ILE HG23 H 3.984 0.850 -1.962 1.00 . A A . 105 ILE HG23 1 1
6 11084 1 1 87 ILE N N 4.853 -1.852 0.557 1.00 . A A . 105 ILE N 1 1
6 11085 1 1 87 ILE O O 4.056 -0.530 2.982 1.00 . A A . 105 ILE O 1 1
6 11086 1 1 88 ASN C C 5.717 2.449 4.281 1.00 . A A . 106 ASN C 1 1
6 11087 1 1 88 ASN CA C 6.008 0.963 4.220 1.00 . A A . 106 ASN CA 1 1
6 11088 1 1 88 ASN CB C 7.339 0.630 4.897 1.00 . A A . 106 ASN CB 1 1
6 11089 1 1 88 ASN CG C 8.502 1.402 4.307 1.00 . A A . 106 ASN CG 1 1
6 11090 1 1 88 ASN H H 6.734 0.875 2.243 1.00 . A A . 106 ASN H 1 1
6 11091 1 1 88 ASN HA H 5.206 0.435 4.708 1.00 . A A . 106 ASN HA 1 1
6 11092 1 1 88 ASN HB2 H 7.269 0.869 5.948 1.00 . A A . 106 ASN HB2 1 1
6 11093 1 1 88 ASN HB3 H 7.537 -0.426 4.786 1.00 . A A . 106 ASN HB3 1 1
6 11094 1 1 88 ASN HD21 H 9.749 0.568 5.612 1.00 . A A . 106 ASN HD21 1 1
6 11095 1 1 88 ASN HD22 H 10.461 1.683 4.501 1.00 . A A . 106 ASN HD22 1 1
6 11096 1 1 88 ASN N N 6.009 0.566 2.830 1.00 . A A . 106 ASN N 1 1
6 11097 1 1 88 ASN ND2 N 9.691 1.197 4.863 1.00 . A A . 106 ASN ND2 1 1
6 11098 1 1 88 ASN O O 6.070 3.177 3.363 1.00 . A A . 106 ASN O 1 1
6 11099 1 1 88 ASN OD1 O 8.336 2.172 3.361 1.00 . A A . 106 ASN OD1 1 1
6 11100 1 1 89 VAL C C 5.649 5.046 6.348 1.00 . A A . 107 VAL C 1 1
6 11101 1 1 89 VAL CA C 4.696 4.296 5.442 1.00 . A A . 107 VAL CA 1 1
6 11102 1 1 89 VAL CB C 3.287 4.475 6.006 1.00 . A A . 107 VAL CB 1 1
6 11103 1 1 89 VAL CG1 C 2.493 5.478 5.184 1.00 . A A . 107 VAL CG1 1 1
6 11104 1 1 89 VAL CG2 C 2.555 3.146 6.108 1.00 . A A . 107 VAL CG2 1 1
6 11105 1 1 89 VAL H H 4.769 2.279 6.030 1.00 . A A . 107 VAL H 1 1
6 11106 1 1 89 VAL HA H 4.725 4.732 4.456 1.00 . A A . 107 VAL HA 1 1
6 11107 1 1 89 VAL HB H 3.402 4.868 6.994 1.00 . A A . 107 VAL HB 1 1
6 11108 1 1 89 VAL HG11 H 1.473 5.506 5.536 1.00 . A A . 107 VAL HG11 1 1
6 11109 1 1 89 VAL HG12 H 2.508 5.184 4.145 1.00 . A A . 107 VAL HG12 1 1
6 11110 1 1 89 VAL HG13 H 2.936 6.457 5.287 1.00 . A A . 107 VAL HG13 1 1
6 11111 1 1 89 VAL HG21 H 3.113 2.483 6.755 1.00 . A A . 107 VAL HG21 1 1
6 11112 1 1 89 VAL HG22 H 2.472 2.705 5.126 1.00 . A A . 107 VAL HG22 1 1
6 11113 1 1 89 VAL HG23 H 1.570 3.306 6.518 1.00 . A A . 107 VAL HG23 1 1
6 11114 1 1 89 VAL N N 5.050 2.897 5.330 1.00 . A A . 107 VAL N 1 1
6 11115 1 1 89 VAL O O 5.820 4.698 7.505 1.00 . A A . 107 VAL O 1 1
6 11116 1 1 90 THR C C 6.413 7.982 7.378 1.00 . A A . 108 THR C 1 1
6 11117 1 1 90 THR CA C 7.165 6.924 6.571 1.00 . A A . 108 THR CA 1 1
6 11118 1 1 90 THR CB C 8.183 7.625 5.654 1.00 . A A . 108 THR CB 1 1
6 11119 1 1 90 THR CG2 C 8.671 6.784 4.483 1.00 . A A . 108 THR CG2 1 1
6 11120 1 1 90 THR H H 6.028 6.311 4.891 1.00 . A A . 108 THR H 1 1
6 11121 1 1 90 THR HA H 7.695 6.280 7.256 1.00 . A A . 108 THR HA 1 1
6 11122 1 1 90 THR HB H 9.045 7.892 6.250 1.00 . A A . 108 THR HB 1 1
6 11123 1 1 90 THR HG1 H 7.694 9.518 5.774 1.00 . A A . 108 THR HG1 1 1
6 11124 1 1 90 THR HG21 H 8.651 7.378 3.568 1.00 . A A . 108 THR HG21 1 1
6 11125 1 1 90 THR HG22 H 8.031 5.923 4.365 1.00 . A A . 108 THR HG22 1 1
6 11126 1 1 90 THR HG23 H 9.682 6.456 4.672 1.00 . A A . 108 THR HG23 1 1
6 11127 1 1 90 THR N N 6.237 6.090 5.811 1.00 . A A . 108 THR N 1 1
6 11128 1 1 90 THR O O 5.423 8.548 6.913 1.00 . A A . 108 THR O 1 1
6 11129 1 1 90 THR OG1 O 7.635 8.818 5.120 1.00 . A A . 108 THR OG1 1 1
6 11130 1 1 91 ASN C C 4.792 9.074 9.610 1.00 . A A . 109 ASN C 1 1
6 11131 1 1 91 ASN CA C 6.303 9.268 9.461 1.00 . A A . 109 ASN CA 1 1
6 11132 1 1 91 ASN CB C 6.601 10.672 8.930 1.00 . A A . 109 ASN CB 1 1
6 11133 1 1 91 ASN CG C 8.088 10.956 8.859 1.00 . A A . 109 ASN CG 1 1
6 11134 1 1 91 ASN H H 7.707 7.775 8.884 1.00 . A A . 109 ASN H 1 1
6 11135 1 1 91 ASN HA H 6.758 9.166 10.432 1.00 . A A . 109 ASN HA 1 1
6 11136 1 1 91 ASN HB2 H 6.187 10.770 7.937 1.00 . A A . 109 ASN HB2 1 1
6 11137 1 1 91 ASN HB3 H 6.143 11.402 9.581 1.00 . A A . 109 ASN HB3 1 1
6 11138 1 1 91 ASN HD21 H 7.907 11.587 6.982 1.00 . A A . 109 ASN HD21 1 1
6 11139 1 1 91 ASN HD22 H 9.504 11.634 7.639 1.00 . A A . 109 ASN HD22 1 1
6 11140 1 1 91 ASN N N 6.907 8.257 8.582 1.00 . A A . 109 ASN N 1 1
6 11141 1 1 91 ASN ND2 N 8.546 11.441 7.711 1.00 . A A . 109 ASN ND2 1 1
6 11142 1 1 91 ASN O O 4.006 9.981 9.335 1.00 . A A . 109 ASN O 1 1
6 11143 1 1 91 ASN OD1 O 8.818 10.744 9.827 1.00 . A A . 109 ASN OD1 1 1
6 11144 1 1 92 LEU C C 2.191 8.600 10.975 1.00 . A A . 110 LEU C 1 1
6 11145 1 1 92 LEU CA C 2.986 7.536 10.220 1.00 . A A . 110 LEU CA 1 1
6 11146 1 1 92 LEU CB C 2.861 6.232 10.979 1.00 . A A . 110 LEU CB 1 1
6 11147 1 1 92 LEU CD1 C 3.488 3.821 11.085 1.00 . A A . 110 LEU CD1 1 1
6 11148 1 1 92 LEU CD2 C 1.879 4.617 9.343 1.00 . A A . 110 LEU CD2 1 1
6 11149 1 1 92 LEU CG C 3.113 4.969 10.164 1.00 . A A . 110 LEU CG 1 1
6 11150 1 1 92 LEU H H 5.082 7.203 10.234 1.00 . A A . 110 LEU H 1 1
6 11151 1 1 92 LEU HA H 2.550 7.407 9.242 1.00 . A A . 110 LEU HA 1 1
6 11152 1 1 92 LEU HB2 H 3.554 6.254 11.803 1.00 . A A . 110 LEU HB2 1 1
6 11153 1 1 92 LEU HB3 H 1.858 6.185 11.372 1.00 . A A . 110 LEU HB3 1 1
6 11154 1 1 92 LEU HD11 H 2.589 3.344 11.440 1.00 . A A . 110 LEU HD11 1 1
6 11155 1 1 92 LEU HD12 H 4.053 4.201 11.928 1.00 . A A . 110 LEU HD12 1 1
6 11156 1 1 92 LEU HD13 H 4.087 3.106 10.545 1.00 . A A . 110 LEU HD13 1 1
6 11157 1 1 92 LEU HD21 H 1.616 3.583 9.512 1.00 . A A . 110 LEU HD21 1 1
6 11158 1 1 92 LEU HD22 H 2.086 4.769 8.296 1.00 . A A . 110 LEU HD22 1 1
6 11159 1 1 92 LEU HD23 H 1.056 5.249 9.642 1.00 . A A . 110 LEU HD23 1 1
6 11160 1 1 92 LEU HG H 3.935 5.140 9.484 1.00 . A A . 110 LEU HG 1 1
6 11161 1 1 92 LEU N N 4.400 7.880 10.037 1.00 . A A . 110 LEU N 1 1
6 11162 1 1 92 LEU O O 2.043 8.530 12.196 1.00 . A A . 110 LEU O 1 1
6 11163 1 1 93 GLN C C -0.408 9.963 11.527 1.00 . A A . 111 GLN C 1 1
6 11164 1 1 93 GLN CA C 0.804 10.592 10.827 1.00 . A A . 111 GLN CA 1 1
6 11165 1 1 93 GLN CB C 0.352 11.586 9.754 1.00 . A A . 111 GLN CB 1 1
6 11166 1 1 93 GLN CD C -0.899 13.713 9.215 1.00 . A A . 111 GLN CD 1 1
6 11167 1 1 93 GLN CG C -0.465 12.745 10.298 1.00 . A A . 111 GLN CG 1 1
6 11168 1 1 93 GLN H H 1.763 9.511 9.275 1.00 . A A . 111 GLN H 1 1
6 11169 1 1 93 GLN HA H 1.398 11.113 11.564 1.00 . A A . 111 GLN HA 1 1
6 11170 1 1 93 GLN HB2 H 1.224 11.989 9.263 1.00 . A A . 111 GLN HB2 1 1
6 11171 1 1 93 GLN HB3 H -0.248 11.064 9.029 1.00 . A A . 111 GLN HB3 1 1
6 11172 1 1 93 GLN HE21 H -2.107 14.640 10.493 1.00 . A A . 111 GLN HE21 1 1
6 11173 1 1 93 GLN HE22 H -2.087 15.274 8.886 1.00 . A A . 111 GLN HE22 1 1
6 11174 1 1 93 GLN HG2 H -1.342 12.353 10.778 1.00 . A A . 111 GLN HG2 1 1
6 11175 1 1 93 GLN HG3 H 0.131 13.281 11.022 1.00 . A A . 111 GLN HG3 1 1
6 11176 1 1 93 GLN N N 1.641 9.544 10.240 1.00 . A A . 111 GLN N 1 1
6 11177 1 1 93 GLN NE2 N -1.787 14.636 9.567 1.00 . A A . 111 GLN NE2 1 1
6 11178 1 1 93 GLN O O -0.896 8.917 11.101 1.00 . A A . 111 GLN O 1 1
6 11179 1 1 93 GLN OE1 O -0.444 13.631 8.074 1.00 . A A . 111 GLN OE1 1 1
6 11180 1 1 94 LEU C C -3.276 9.975 12.408 1.00 . A A . 112 LEU C 1 1
6 11181 1 1 94 LEU CA C -2.058 10.067 13.323 1.00 . A A . 112 LEU CA 1 1
6 11182 1 1 94 LEU CB C -2.384 10.959 14.530 1.00 . A A . 112 LEU CB 1 1
6 11183 1 1 94 LEU CD1 C -4.869 10.832 14.927 1.00 . A A . 112 LEU CD1 1 1
6 11184 1 1 94 LEU CD2 C -3.395 8.948 15.668 1.00 . A A . 112 LEU CD2 1 1
6 11185 1 1 94 LEU CG C -3.496 10.454 15.462 1.00 . A A . 112 LEU CG 1 1
6 11186 1 1 94 LEU H H -0.476 11.425 12.891 1.00 . A A . 112 LEU H 1 1
6 11187 1 1 94 LEU HA H -1.811 9.076 13.673 1.00 . A A . 112 LEU HA 1 1
6 11188 1 1 94 LEU HB2 H -1.489 11.072 15.113 1.00 . A A . 112 LEU HB2 1 1
6 11189 1 1 94 LEU HB3 H -2.674 11.931 14.160 1.00 . A A . 112 LEU HB3 1 1
6 11190 1 1 94 LEU HD11 H -5.046 10.325 13.991 1.00 . A A . 112 LEU HD11 1 1
6 11191 1 1 94 LEU HD12 H -4.914 11.899 14.773 1.00 . A A . 112 LEU HD12 1 1
6 11192 1 1 94 LEU HD13 H -5.625 10.539 15.641 1.00 . A A . 112 LEU HD13 1 1
6 11193 1 1 94 LEU HD21 H -3.648 8.707 16.690 1.00 . A A . 112 LEU HD21 1 1
6 11194 1 1 94 LEU HD22 H -2.387 8.622 15.462 1.00 . A A . 112 LEU HD22 1 1
6 11195 1 1 94 LEU HD23 H -4.079 8.446 15.000 1.00 . A A . 112 LEU HD23 1 1
6 11196 1 1 94 LEU HG H -3.381 10.927 16.427 1.00 . A A . 112 LEU HG 1 1
6 11197 1 1 94 LEU N N -0.897 10.592 12.592 1.00 . A A . 112 LEU N 1 1
6 11198 1 1 94 LEU O O -4.051 9.019 12.474 1.00 . A A . 112 LEU O 1 1
6 11199 1 1 95 SER C C -4.404 10.049 9.491 1.00 . A A . 113 SER C 1 1
6 11200 1 1 95 SER CA C -4.561 11.049 10.636 1.00 . A A . 113 SER CA 1 1
6 11201 1 1 95 SER CB C -4.691 12.468 10.078 1.00 . A A . 113 SER CB 1 1
6 11202 1 1 95 SER H H -2.792 11.713 11.574 1.00 . A A . 113 SER H 1 1
6 11203 1 1 95 SER HA H -5.461 10.806 11.185 1.00 . A A . 113 SER HA 1 1
6 11204 1 1 95 SER HB2 H -3.747 12.772 9.652 1.00 . A A . 113 SER HB2 1 1
6 11205 1 1 95 SER HB3 H -5.452 12.485 9.314 1.00 . A A . 113 SER HB3 1 1
6 11206 1 1 95 SER HG H -4.310 13.979 11.266 1.00 . A A . 113 SER HG 1 1
6 11207 1 1 95 SER N N -3.439 10.983 11.564 1.00 . A A . 113 SER N 1 1
6 11208 1 1 95 SER O O -5.345 9.821 8.731 1.00 . A A . 113 SER O 1 1
6 11209 1 1 95 SER OG O -5.046 13.386 11.098 1.00 . A A . 113 SER OG 1 1
6 11210 1 1 96 ASP C C -3.797 7.183 8.620 1.00 . A A . 114 ASP C 1 1
6 11211 1 1 96 ASP CA C -2.994 8.446 8.333 1.00 . A A . 114 ASP CA 1 1
6 11212 1 1 96 ASP CB C -1.507 8.109 8.209 1.00 . A A . 114 ASP CB 1 1
6 11213 1 1 96 ASP CG C -0.701 9.253 7.629 1.00 . A A . 114 ASP CG 1 1
6 11214 1 1 96 ASP H H -2.514 9.638 10.019 1.00 . A A . 114 ASP H 1 1
6 11215 1 1 96 ASP HA H -3.338 8.869 7.400 1.00 . A A . 114 ASP HA 1 1
6 11216 1 1 96 ASP HB2 H -1.114 7.876 9.187 1.00 . A A . 114 ASP HB2 1 1
6 11217 1 1 96 ASP HB3 H -1.392 7.249 7.566 1.00 . A A . 114 ASP HB3 1 1
6 11218 1 1 96 ASP N N -3.228 9.436 9.379 1.00 . A A . 114 ASP N 1 1
6 11219 1 1 96 ASP O O -4.036 6.372 7.725 1.00 . A A . 114 ASP O 1 1
6 11220 1 1 96 ASP OD1 O -1.304 10.136 6.983 1.00 . A A . 114 ASP OD1 1 1
6 11221 1 1 96 ASP OD2 O 0.533 9.268 7.822 1.00 . A A . 114 ASP OD2 1 1
6 11222 1 1 97 ILE C C -6.094 5.575 9.238 1.00 . A A . 115 ILE C 1 1
6 11223 1 1 97 ILE CA C -5.032 5.887 10.288 1.00 . A A . 115 ILE CA 1 1
6 11224 1 1 97 ILE CB C -5.699 6.170 11.666 1.00 . A A . 115 ILE CB 1 1
6 11225 1 1 97 ILE CD1 C -4.720 6.151 14.005 1.00 . A A . 115 ILE CD1 1 1
6 11226 1 1 97 ILE CG1 C -5.029 5.346 12.763 1.00 . A A . 115 ILE CG1 1 1
6 11227 1 1 97 ILE CG2 C -7.208 5.920 11.655 1.00 . A A . 115 ILE CG2 1 1
6 11228 1 1 97 ILE H H -4.018 7.725 10.538 1.00 . A A . 115 ILE H 1 1
6 11229 1 1 97 ILE HA H -4.376 5.035 10.393 1.00 . A A . 115 ILE HA 1 1
6 11230 1 1 97 ILE HB H -5.549 7.216 11.888 1.00 . A A . 115 ILE HB 1 1
6 11231 1 1 97 ILE HD11 H -5.228 5.718 14.853 1.00 . A A . 115 ILE HD11 1 1
6 11232 1 1 97 ILE HD12 H -5.054 7.169 13.866 1.00 . A A . 115 ILE HD12 1 1
6 11233 1 1 97 ILE HD13 H -3.656 6.145 14.181 1.00 . A A . 115 ILE HD13 1 1
6 11234 1 1 97 ILE HG12 H -5.683 4.535 13.048 1.00 . A A . 115 ILE HG12 1 1
6 11235 1 1 97 ILE HG13 H -4.100 4.941 12.388 1.00 . A A . 115 ILE HG13 1 1
6 11236 1 1 97 ILE HG21 H -7.717 6.806 11.296 1.00 . A A . 115 ILE HG21 1 1
6 11237 1 1 97 ILE HG22 H -7.540 5.700 12.659 1.00 . A A . 115 ILE HG22 1 1
6 11238 1 1 97 ILE HG23 H -7.437 5.085 11.012 1.00 . A A . 115 ILE HG23 1 1
6 11239 1 1 97 ILE N N -4.230 7.034 9.875 1.00 . A A . 115 ILE N 1 1
6 11240 1 1 97 ILE O O -6.625 6.485 8.606 1.00 . A A . 115 ILE O 1 1
6 11241 1 1 98 GLY C C -7.066 2.669 7.293 1.00 . A A . 116 GLY C 1 1
6 11242 1 1 98 GLY CA C -7.407 3.922 8.079 1.00 . A A . 116 GLY CA 1 1
6 11243 1 1 98 GLY H H -5.950 3.604 9.588 1.00 . A A . 116 GLY H 1 1
6 11244 1 1 98 GLY HA2 H -8.344 3.762 8.590 1.00 . A A . 116 GLY HA2 1 1
6 11245 1 1 98 GLY HA3 H -7.529 4.741 7.385 1.00 . A A . 116 GLY HA3 1 1
6 11246 1 1 98 GLY N N -6.402 4.294 9.056 1.00 . A A . 116 GLY N 1 1
6 11247 1 1 98 GLY O O -5.899 2.303 7.156 1.00 . A A . 116 GLY O 1 1
6 11248 1 1 99 THR C C -7.117 1.025 4.742 1.00 . A A . 117 THR C 1 1
6 11249 1 1 99 THR CA C -7.969 0.798 5.989 1.00 . A A . 117 THR CA 1 1
6 11250 1 1 99 THR CB C -9.356 0.283 5.589 1.00 . A A . 117 THR CB 1 1
6 11251 1 1 99 THR CG2 C -9.324 -0.941 4.695 1.00 . A A . 117 THR CG2 1 1
6 11252 1 1 99 THR H H -9.004 2.376 6.932 1.00 . A A . 117 THR H 1 1
6 11253 1 1 99 THR HA H -7.488 0.056 6.608 1.00 . A A . 117 THR HA 1 1
6 11254 1 1 99 THR HB H -9.875 1.066 5.054 1.00 . A A . 117 THR HB 1 1
6 11255 1 1 99 THR HG1 H -11.048 -0.087 6.502 1.00 . A A . 117 THR HG1 1 1
6 11256 1 1 99 THR HG21 H -10.323 -1.157 4.347 1.00 . A A . 117 THR HG21 1 1
6 11257 1 1 99 THR HG22 H -8.950 -1.786 5.251 1.00 . A A . 117 THR HG22 1 1
6 11258 1 1 99 THR HG23 H -8.682 -0.753 3.848 1.00 . A A . 117 THR HG23 1 1
6 11259 1 1 99 THR N N -8.107 2.017 6.781 1.00 . A A . 117 THR N 1 1
6 11260 1 1 99 THR O O -7.263 2.033 4.057 1.00 . A A . 117 THR O 1 1
6 11261 1 1 99 THR OG1 O -10.118 -0.045 6.737 1.00 . A A . 117 THR OG1 1 1
6 11262 1 1 100 TYR C C -5.706 -1.073 2.349 1.00 . A A . 118 TYR C 1 1
6 11263 1 1 100 TYR CA C -5.407 0.117 3.252 1.00 . A A . 118 TYR CA 1 1
6 11264 1 1 100 TYR CB C -3.920 0.117 3.626 1.00 . A A . 118 TYR CB 1 1
6 11265 1 1 100 TYR CD1 C -3.834 1.811 5.486 1.00 . A A . 118 TYR CD1 1 1
6 11266 1 1 100 TYR CD2 C -2.574 2.249 3.514 1.00 . A A . 118 TYR CD2 1 1
6 11267 1 1 100 TYR CE1 C -3.392 2.997 6.038 1.00 . A A . 118 TYR CE1 1 1
6 11268 1 1 100 TYR CE2 C -2.126 3.438 4.058 1.00 . A A . 118 TYR CE2 1 1
6 11269 1 1 100 TYR CG C -3.435 1.418 4.220 1.00 . A A . 118 TYR CG 1 1
6 11270 1 1 100 TYR CZ C -2.539 3.808 5.322 1.00 . A A . 118 TYR CZ 1 1
6 11271 1 1 100 TYR H H -6.212 -0.732 5.013 1.00 . A A . 118 TYR H 1 1
6 11272 1 1 100 TYR HA H -5.639 1.027 2.725 1.00 . A A . 118 TYR HA 1 1
6 11273 1 1 100 TYR HB2 H -3.736 -0.663 4.347 1.00 . A A . 118 TYR HB2 1 1
6 11274 1 1 100 TYR HB3 H -3.336 -0.080 2.739 1.00 . A A . 118 TYR HB3 1 1
6 11275 1 1 100 TYR HD1 H -4.501 1.173 6.045 1.00 . A A . 118 TYR HD1 1 1
6 11276 1 1 100 TYR HD2 H -2.254 1.957 2.525 1.00 . A A . 118 TYR HD2 1 1
6 11277 1 1 100 TYR HE1 H -3.718 3.286 7.025 1.00 . A A . 118 TYR HE1 1 1
6 11278 1 1 100 TYR HE2 H -1.456 4.071 3.495 1.00 . A A . 118 TYR HE2 1 1
6 11279 1 1 100 TYR HH H -1.709 5.541 5.191 1.00 . A A . 118 TYR HH 1 1
6 11280 1 1 100 TYR N N -6.258 0.059 4.437 1.00 . A A . 118 TYR N 1 1
6 11281 1 1 100 TYR O O -5.799 -2.206 2.820 1.00 . A A . 118 TYR O 1 1
6 11282 1 1 100 TYR OH O -2.096 4.990 5.874 1.00 . A A . 118 TYR OH 1 1
6 11283 1 1 101 GLN C C -5.099 -1.938 -0.992 1.00 . A A . 119 GLN C 1 1
6 11284 1 1 101 GLN CA C -6.148 -1.891 0.110 1.00 . A A . 119 GLN CA 1 1
6 11285 1 1 101 GLN CB C -7.535 -1.691 -0.500 1.00 . A A . 119 GLN CB 1 1
6 11286 1 1 101 GLN CD C -9.477 -2.730 -1.730 1.00 . A A . 119 GLN CD 1 1
6 11287 1 1 101 GLN CG C -8.021 -2.869 -1.327 1.00 . A A . 119 GLN CG 1 1
6 11288 1 1 101 GLN H H -5.772 0.100 0.732 1.00 . A A . 119 GLN H 1 1
6 11289 1 1 101 GLN HA H -6.132 -2.828 0.649 1.00 . A A . 119 GLN HA 1 1
6 11290 1 1 101 GLN HB2 H -8.245 -1.520 0.295 1.00 . A A . 119 GLN HB2 1 1
6 11291 1 1 101 GLN HB3 H -7.509 -0.822 -1.138 1.00 . A A . 119 GLN HB3 1 1
6 11292 1 1 101 GLN HE21 H -9.535 -4.639 -2.281 1.00 . A A . 119 GLN HE21 1 1
6 11293 1 1 101 GLN HE22 H -11.006 -3.755 -2.481 1.00 . A A . 119 GLN HE22 1 1
6 11294 1 1 101 GLN HG2 H -7.420 -2.938 -2.222 1.00 . A A . 119 GLN HG2 1 1
6 11295 1 1 101 GLN HG3 H -7.907 -3.773 -0.747 1.00 . A A . 119 GLN HG3 1 1
6 11296 1 1 101 GLN N N -5.858 -0.821 1.057 1.00 . A A . 119 GLN N 1 1
6 11297 1 1 101 GLN NE2 N -10.065 -3.818 -2.213 1.00 . A A . 119 GLN NE2 1 1
6 11298 1 1 101 GLN O O -4.986 -1.009 -1.787 1.00 . A A . 119 GLN O 1 1
6 11299 1 1 101 GLN OE1 O -10.066 -1.656 -1.608 1.00 . A A . 119 GLN OE1 1 1
6 11300 1 1 102 CYS C C -3.823 -4.091 -3.176 1.00 . A A . 120 CYS C 1 1
6 11301 1 1 102 CYS CA C -3.311 -3.200 -2.055 1.00 . A A . 120 CYS CA 1 1
6 11302 1 1 102 CYS CB C -2.061 -3.816 -1.420 1.00 . A A . 120 CYS CB 1 1
6 11303 1 1 102 CYS H H -4.492 -3.741 -0.384 1.00 . A A . 120 CYS H 1 1
6 11304 1 1 102 CYS HA H -3.066 -2.228 -2.457 1.00 . A A . 120 CYS HA 1 1
6 11305 1 1 102 CYS HB2 H -1.692 -3.147 -0.661 1.00 . A A . 120 CYS HB2 1 1
6 11306 1 1 102 CYS HB3 H -2.333 -4.753 -0.961 1.00 . A A . 120 CYS HB3 1 1
6 11307 1 1 102 CYS N N -4.345 -3.029 -1.042 1.00 . A A . 120 CYS N 1 1
6 11308 1 1 102 CYS O O -4.062 -5.280 -2.969 1.00 . A A . 120 CYS O 1 1
6 11309 1 1 102 CYS SG S -0.690 -4.143 -2.578 1.00 . A A . 120 CYS SG 1 1
6 11310 1 1 103 LYS C C -3.437 -4.466 -6.554 1.00 . A A . 121 LYS C 1 1
6 11311 1 1 103 LYS CA C -4.508 -4.272 -5.494 1.00 . A A . 121 LYS CA 1 1
6 11312 1 1 103 LYS CB C -5.703 -3.552 -6.122 1.00 . A A . 121 LYS CB 1 1
6 11313 1 1 103 LYS CD C -8.077 -2.767 -5.903 1.00 . A A . 121 LYS CD 1 1
6 11314 1 1 103 LYS CE C -9.302 -2.708 -5.004 1.00 . A A . 121 LYS CE 1 1
6 11315 1 1 103 LYS CG C -6.926 -3.492 -5.226 1.00 . A A . 121 LYS CG 1 1
6 11316 1 1 103 LYS H H -3.810 -2.558 -4.467 1.00 . A A . 121 LYS H 1 1
6 11317 1 1 103 LYS HA H -4.829 -5.236 -5.136 1.00 . A A . 121 LYS HA 1 1
6 11318 1 1 103 LYS HB2 H -5.412 -2.540 -6.362 1.00 . A A . 121 LYS HB2 1 1
6 11319 1 1 103 LYS HB3 H -5.976 -4.062 -7.034 1.00 . A A . 121 LYS HB3 1 1
6 11320 1 1 103 LYS HD2 H -7.767 -1.760 -6.139 1.00 . A A . 121 LYS HD2 1 1
6 11321 1 1 103 LYS HD3 H -8.334 -3.290 -6.812 1.00 . A A . 121 LYS HD3 1 1
6 11322 1 1 103 LYS HE2 H -9.549 -3.710 -4.688 1.00 . A A . 121 LYS HE2 1 1
6 11323 1 1 103 LYS HE3 H -9.068 -2.105 -4.139 1.00 . A A . 121 LYS HE3 1 1
6 11324 1 1 103 LYS HG2 H -7.237 -4.494 -4.994 1.00 . A A . 121 LYS HG2 1 1
6 11325 1 1 103 LYS HG3 H -6.670 -2.971 -4.316 1.00 . A A . 121 LYS HG3 1 1
6 11326 1 1 103 LYS HZ1 H -10.992 -1.482 -5.063 1.00 . A A . 121 LYS HZ1 1 1
6 11327 1 1 103 LYS HZ2 H -11.121 -2.872 -6.018 1.00 . A A . 121 LYS HZ2 1 1
6 11328 1 1 103 LYS HZ3 H -10.164 -1.576 -6.535 1.00 . A A . 121 LYS HZ3 1 1
6 11329 1 1 103 LYS N N -4.006 -3.514 -4.359 1.00 . A A . 121 LYS N 1 1
6 11330 1 1 103 LYS NZ N -10.477 -2.118 -5.704 1.00 . A A . 121 LYS NZ 1 1
6 11331 1 1 103 LYS O O -3.126 -3.538 -7.293 1.00 . A A . 121 LYS O 1 1
6 11332 1 1 104 VAL C C -2.604 -6.404 -8.946 1.00 . A A . 122 VAL C 1 1
6 11333 1 1 104 VAL CA C -1.903 -5.979 -7.672 1.00 . A A . 122 VAL CA 1 1
6 11334 1 1 104 VAL CB C -0.939 -7.096 -7.230 1.00 . A A . 122 VAL CB 1 1
6 11335 1 1 104 VAL CG1 C 0.134 -7.314 -8.288 1.00 . A A . 122 VAL CG1 1 1
6 11336 1 1 104 VAL CG2 C -0.315 -6.769 -5.880 1.00 . A A . 122 VAL CG2 1 1
6 11337 1 1 104 VAL H H -3.220 -6.399 -6.067 1.00 . A A . 122 VAL H 1 1
6 11338 1 1 104 VAL HA H -1.335 -5.080 -7.861 1.00 . A A . 122 VAL HA 1 1
6 11339 1 1 104 VAL HB H -1.503 -8.011 -7.130 1.00 . A A . 122 VAL HB 1 1
6 11340 1 1 104 VAL HG11 H 0.626 -8.255 -8.110 1.00 . A A . 122 VAL HG11 1 1
6 11341 1 1 104 VAL HG12 H 0.857 -6.514 -8.238 1.00 . A A . 122 VAL HG12 1 1
6 11342 1 1 104 VAL HG13 H -0.323 -7.326 -9.266 1.00 . A A . 122 VAL HG13 1 1
6 11343 1 1 104 VAL HG21 H 0.761 -6.747 -5.975 1.00 . A A . 122 VAL HG21 1 1
6 11344 1 1 104 VAL HG22 H -0.596 -7.525 -5.162 1.00 . A A . 122 VAL HG22 1 1
6 11345 1 1 104 VAL HG23 H -0.666 -5.805 -5.543 1.00 . A A . 122 VAL HG23 1 1
6 11346 1 1 104 VAL N N -2.908 -5.684 -6.661 1.00 . A A . 122 VAL N 1 1
6 11347 1 1 104 VAL O O -3.225 -7.465 -9.002 1.00 . A A . 122 VAL O 1 1
6 11348 1 1 105 LYS C C -2.303 -6.466 -12.254 1.00 . A A . 123 LYS C 1 1
6 11349 1 1 105 LYS CA C -3.220 -5.834 -11.215 1.00 . A A . 123 LYS CA 1 1
6 11350 1 1 105 LYS CB C -3.824 -4.548 -11.777 1.00 . A A . 123 LYS CB 1 1
6 11351 1 1 105 LYS CD C -5.157 -3.439 -13.594 1.00 . A A . 123 LYS CD 1 1
6 11352 1 1 105 LYS CE C -5.974 -3.650 -14.858 1.00 . A A . 123 LYS CE 1 1
6 11353 1 1 105 LYS CG C -4.578 -4.747 -13.082 1.00 . A A . 123 LYS CG 1 1
6 11354 1 1 105 LYS H H -2.042 -4.695 -9.842 1.00 . A A . 123 LYS H 1 1
6 11355 1 1 105 LYS HA H -4.022 -6.523 -11.004 1.00 . A A . 123 LYS HA 1 1
6 11356 1 1 105 LYS HB2 H -4.509 -4.139 -11.050 1.00 . A A . 123 LYS HB2 1 1
6 11357 1 1 105 LYS HB3 H -3.031 -3.840 -11.949 1.00 . A A . 123 LYS HB3 1 1
6 11358 1 1 105 LYS HD2 H -5.794 -3.014 -12.832 1.00 . A A . 123 LYS HD2 1 1
6 11359 1 1 105 LYS HD3 H -4.346 -2.758 -13.809 1.00 . A A . 123 LYS HD3 1 1
6 11360 1 1 105 LYS HE2 H -6.356 -2.696 -15.188 1.00 . A A . 123 LYS HE2 1 1
6 11361 1 1 105 LYS HE3 H -5.332 -4.064 -15.621 1.00 . A A . 123 LYS HE3 1 1
6 11362 1 1 105 LYS HG2 H -3.899 -5.143 -13.822 1.00 . A A . 123 LYS HG2 1 1
6 11363 1 1 105 LYS HG3 H -5.384 -5.447 -12.917 1.00 . A A . 123 LYS HG3 1 1
6 11364 1 1 105 LYS HZ1 H -7.800 -4.500 -15.409 1.00 . A A . 123 LYS HZ1 1 1
6 11365 1 1 105 LYS HZ2 H -7.596 -4.341 -13.738 1.00 . A A . 123 LYS HZ2 1 1
6 11366 1 1 105 LYS HZ3 H -6.776 -5.559 -14.577 1.00 . A A . 123 LYS HZ3 1 1
6 11367 1 1 105 LYS N N -2.540 -5.551 -9.956 1.00 . A A . 123 LYS N 1 1
6 11368 1 1 105 LYS NZ N -7.116 -4.577 -14.630 1.00 . A A . 123 LYS NZ 1 1
6 11369 1 1 105 LYS O O -1.322 -5.857 -12.671 1.00 . A A . 123 LYS O 1 1
6 11370 1 1 106 LYS C C -2.782 -9.114 -14.662 1.00 . A A . 124 LYS C 1 1
6 11371 1 1 106 LYS CA C -1.862 -8.332 -13.739 1.00 . A A . 124 LYS CA 1 1
6 11372 1 1 106 LYS CB C -0.865 -9.292 -13.091 1.00 . A A . 124 LYS CB 1 1
6 11373 1 1 106 LYS CD C 1.073 -9.626 -11.539 1.00 . A A . 124 LYS CD 1 1
6 11374 1 1 106 LYS CE C 0.347 -10.584 -10.605 1.00 . A A . 124 LYS CE 1 1
6 11375 1 1 106 LYS CG C 0.112 -8.617 -12.148 1.00 . A A . 124 LYS CG 1 1
6 11376 1 1 106 LYS H H -3.465 -8.109 -12.366 1.00 . A A . 124 LYS H 1 1
6 11377 1 1 106 LYS HA H -1.330 -7.582 -14.304 1.00 . A A . 124 LYS HA 1 1
6 11378 1 1 106 LYS HB2 H -1.413 -10.037 -12.533 1.00 . A A . 124 LYS HB2 1 1
6 11379 1 1 106 LYS HB3 H -0.300 -9.784 -13.869 1.00 . A A . 124 LYS HB3 1 1
6 11380 1 1 106 LYS HD2 H 1.537 -10.192 -12.332 1.00 . A A . 124 LYS HD2 1 1
6 11381 1 1 106 LYS HD3 H 1.830 -9.096 -10.979 1.00 . A A . 124 LYS HD3 1 1
6 11382 1 1 106 LYS HE2 H 0.604 -10.338 -9.587 1.00 . A A . 124 LYS HE2 1 1
6 11383 1 1 106 LYS HE3 H -0.717 -10.466 -10.744 1.00 . A A . 124 LYS HE3 1 1
6 11384 1 1 106 LYS HG2 H 0.677 -7.881 -12.698 1.00 . A A . 124 LYS HG2 1 1
6 11385 1 1 106 LYS HG3 H -0.440 -8.134 -11.355 1.00 . A A . 124 LYS HG3 1 1
6 11386 1 1 106 LYS HZ1 H -0.086 -12.627 -10.639 1.00 . A A . 124 LYS HZ1 1 1
6 11387 1 1 106 LYS HZ2 H 1.529 -12.276 -10.281 1.00 . A A . 124 LYS HZ2 1 1
6 11388 1 1 106 LYS HZ3 H 0.964 -12.129 -11.869 1.00 . A A . 124 LYS HZ3 1 1
6 11389 1 1 106 LYS N N -2.649 -7.671 -12.708 1.00 . A A . 124 LYS N 1 1
6 11390 1 1 106 LYS NZ N 0.715 -12.003 -10.867 1.00 . A A . 124 LYS NZ 1 1
6 11391 1 1 106 LYS O O -3.217 -10.206 -14.322 1.00 . A A . 124 LYS O 1 1
6 11392 1 1 107 ALA C C -3.463 -10.625 -17.126 1.00 . A A . 125 ALA C 1 1
6 11393 1 1 107 ALA CA C -3.928 -9.204 -16.816 1.00 . A A . 125 ALA CA 1 1
6 11394 1 1 107 ALA CB C -4.006 -8.381 -18.093 1.00 . A A . 125 ALA CB 1 1
6 11395 1 1 107 ALA H H -2.670 -7.680 -16.052 1.00 . A A . 125 ALA H 1 1
6 11396 1 1 107 ALA HA H -4.917 -9.246 -16.390 1.00 . A A . 125 ALA HA 1 1
6 11397 1 1 107 ALA HB1 H -3.344 -8.804 -18.835 1.00 . A A . 125 ALA HB1 1 1
6 11398 1 1 107 ALA HB2 H -3.710 -7.364 -17.885 1.00 . A A . 125 ALA HB2 1 1
6 11399 1 1 107 ALA HB3 H -5.019 -8.392 -18.467 1.00 . A A . 125 ALA HB3 1 1
6 11400 1 1 107 ALA N N -3.061 -8.552 -15.837 1.00 . A A . 125 ALA N 1 1
6 11401 1 1 107 ALA O O -2.280 -10.843 -17.381 1.00 . A A . 125 ALA O 1 1
6 11402 1 1 108 PRO C C -6.147 -11.836 -15.397 1.00 . A A . 126 PRO C 1 1
6 11403 1 1 108 PRO CA C -5.793 -11.439 -16.828 1.00 . A A . 126 PRO CA 1 1
6 11404 1 1 108 PRO CB C -6.418 -12.424 -17.809 1.00 . A A . 126 PRO CB 1 1
6 11405 1 1 108 PRO CD C -4.102 -13.029 -17.401 1.00 . A A . 126 PRO CD 1 1
6 11406 1 1 108 PRO CG C -5.440 -13.561 -17.875 1.00 . A A . 126 PRO CG 1 1
6 11407 1 1 108 PRO HA H -6.137 -10.439 -17.039 1.00 . A A . 126 PRO HA 1 1
6 11408 1 1 108 PRO HB2 H -7.379 -12.747 -17.436 1.00 . A A . 126 PRO HB2 1 1
6 11409 1 1 108 PRO HB3 H -6.538 -11.952 -18.772 1.00 . A A . 126 PRO HB3 1 1
6 11410 1 1 108 PRO HD2 H -3.783 -13.546 -16.508 1.00 . A A . 126 PRO HD2 1 1
6 11411 1 1 108 PRO HD3 H -3.363 -13.127 -18.179 1.00 . A A . 126 PRO HD3 1 1
6 11412 1 1 108 PRO HG2 H -5.770 -14.362 -17.230 1.00 . A A . 126 PRO HG2 1 1
6 11413 1 1 108 PRO HG3 H -5.361 -13.913 -18.893 1.00 . A A . 126 PRO HG3 1 1
6 11414 1 1 108 PRO N N -4.379 -11.617 -17.118 1.00 . A A . 126 PRO N 1 1
6 11415 1 1 108 PRO O O -7.116 -12.562 -15.173 1.00 . A A . 126 PRO O 1 1
6 11416 1 1 109 GLY C C -5.304 -10.567 -12.102 1.00 . A A . 127 GLY C 1 1
6 11417 1 1 109 GLY CA C -5.628 -11.694 -13.057 1.00 . A A . 127 GLY CA 1 1
6 11418 1 1 109 GLY H H -4.613 -10.789 -14.646 1.00 . A A . 127 GLY H 1 1
6 11419 1 1 109 GLY HA2 H -6.673 -11.941 -12.955 1.00 . A A . 127 GLY HA2 1 1
6 11420 1 1 109 GLY HA3 H -5.038 -12.558 -12.788 1.00 . A A . 127 GLY HA3 1 1
6 11421 1 1 109 GLY N N -5.365 -11.364 -14.429 1.00 . A A . 127 GLY N 1 1
6 11422 1 1 109 GLY O O -4.146 -10.316 -11.758 1.00 . A A . 127 GLY O 1 1
6 11423 1 1 110 VAL C C -6.297 -9.385 -9.282 1.00 . A A . 128 VAL C 1 1
6 11424 1 1 110 VAL CA C -6.270 -8.825 -10.705 1.00 . A A . 128 VAL CA 1 1
6 11425 1 1 110 VAL CB C -7.433 -7.837 -10.889 1.00 . A A . 128 VAL CB 1 1
6 11426 1 1 110 VAL CG1 C -7.261 -7.036 -12.173 1.00 . A A . 128 VAL CG1 1 1
6 11427 1 1 110 VAL CG2 C -8.767 -8.573 -10.881 1.00 . A A . 128 VAL CG2 1 1
6 11428 1 1 110 VAL H H -7.229 -10.186 -11.986 1.00 . A A . 128 VAL H 1 1
6 11429 1 1 110 VAL HA H -5.338 -8.301 -10.867 1.00 . A A . 128 VAL HA 1 1
6 11430 1 1 110 VAL HB H -7.423 -7.153 -10.062 1.00 . A A . 128 VAL HB 1 1
6 11431 1 1 110 VAL HG11 H -6.411 -7.413 -12.723 1.00 . A A . 128 VAL HG11 1 1
6 11432 1 1 110 VAL HG12 H -7.099 -5.997 -11.929 1.00 . A A . 128 VAL HG12 1 1
6 11433 1 1 110 VAL HG13 H -8.151 -7.129 -12.779 1.00 . A A . 128 VAL HG13 1 1
6 11434 1 1 110 VAL HG21 H -8.602 -9.619 -10.666 1.00 . A A . 128 VAL HG21 1 1
6 11435 1 1 110 VAL HG22 H -9.240 -8.475 -11.848 1.00 . A A . 128 VAL HG22 1 1
6 11436 1 1 110 VAL HG23 H -9.408 -8.147 -10.123 1.00 . A A . 128 VAL HG23 1 1
6 11437 1 1 110 VAL N N -6.356 -9.914 -11.662 1.00 . A A . 128 VAL N 1 1
6 11438 1 1 110 VAL O O -7.004 -10.356 -9.013 1.00 . A A . 128 VAL O 1 1
6 11439 1 1 111 ALA C C -5.535 -8.120 -5.995 1.00 . A A . 129 ALA C 1 1
6 11440 1 1 111 ALA CA C -5.482 -9.273 -6.995 1.00 . A A . 129 ALA CA 1 1
6 11441 1 1 111 ALA CB C -4.229 -10.104 -6.783 1.00 . A A . 129 ALA CB 1 1
6 11442 1 1 111 ALA H H -4.973 -8.027 -8.638 1.00 . A A . 129 ALA H 1 1
6 11443 1 1 111 ALA HA H -6.339 -9.912 -6.838 1.00 . A A . 129 ALA HA 1 1
6 11444 1 1 111 ALA HB1 H -3.403 -9.650 -7.310 1.00 . A A . 129 ALA HB1 1 1
6 11445 1 1 111 ALA HB2 H -4.391 -11.103 -7.160 1.00 . A A . 129 ALA HB2 1 1
6 11446 1 1 111 ALA HB3 H -4.003 -10.148 -5.732 1.00 . A A . 129 ALA HB3 1 1
6 11447 1 1 111 ALA N N -5.527 -8.792 -8.376 1.00 . A A . 129 ALA N 1 1
6 11448 1 1 111 ALA O O -5.052 -7.027 -6.277 1.00 . A A . 129 ALA O 1 1
6 11449 1 1 112 ASN C C -6.191 -7.902 -2.379 1.00 . A A . 130 ASN C 1 1
6 11450 1 1 112 ASN CA C -6.259 -7.330 -3.800 1.00 . A A . 130 ASN CA 1 1
6 11451 1 1 112 ASN CB C -7.577 -6.576 -3.987 1.00 . A A . 130 ASN CB 1 1
6 11452 1 1 112 ASN CG C -8.791 -7.416 -3.638 1.00 . A A . 130 ASN CG 1 1
6 11453 1 1 112 ASN H H -6.516 -9.255 -4.659 1.00 . A A . 130 ASN H 1 1
6 11454 1 1 112 ASN HA H -5.443 -6.640 -3.935 1.00 . A A . 130 ASN HA 1 1
6 11455 1 1 112 ASN HB2 H -7.576 -5.699 -3.357 1.00 . A A . 130 ASN HB2 1 1
6 11456 1 1 112 ASN HB3 H -7.662 -6.272 -5.020 1.00 . A A . 130 ASN HB3 1 1
6 11457 1 1 112 ASN HD21 H -9.973 -5.831 -3.842 1.00 . A A . 130 ASN HD21 1 1
6 11458 1 1 112 ASN HD22 H -10.762 -7.304 -3.404 1.00 . A A . 130 ASN HD22 1 1
6 11459 1 1 112 ASN N N -6.139 -8.367 -4.827 1.00 . A A . 130 ASN N 1 1
6 11460 1 1 112 ASN ND2 N -9.960 -6.787 -3.627 1.00 . A A . 130 ASN ND2 1 1
6 11461 1 1 112 ASN O O -6.587 -9.042 -2.140 1.00 . A A . 130 ASN O 1 1
6 11462 1 1 112 ASN OD1 O -8.679 -8.616 -3.385 1.00 . A A . 130 ASN OD1 1 1
6 11463 1 1 113 LYS C C -5.884 -6.299 0.898 1.00 . A A . 131 LYS C 1 1
6 11464 1 1 113 LYS CA C -5.618 -7.486 -0.031 1.00 . A A . 131 LYS CA 1 1
6 11465 1 1 113 LYS CB C -4.253 -8.105 0.280 1.00 . A A . 131 LYS CB 1 1
6 11466 1 1 113 LYS CD C -2.297 -6.557 0.651 1.00 . A A . 131 LYS CD 1 1
6 11467 1 1 113 LYS CE C -1.711 -7.410 1.767 1.00 . A A . 131 LYS CE 1 1
6 11468 1 1 113 LYS CG C -3.075 -7.388 -0.362 1.00 . A A . 131 LYS CG 1 1
6 11469 1 1 113 LYS H H -5.432 -6.178 -1.688 1.00 . A A . 131 LYS H 1 1
6 11470 1 1 113 LYS HA H -6.382 -8.230 0.142 1.00 . A A . 131 LYS HA 1 1
6 11471 1 1 113 LYS HB2 H -4.110 -8.098 1.349 1.00 . A A . 131 LYS HB2 1 1
6 11472 1 1 113 LYS HB3 H -4.254 -9.131 -0.061 1.00 . A A . 131 LYS HB3 1 1
6 11473 1 1 113 LYS HD2 H -1.489 -6.055 0.142 1.00 . A A . 131 LYS HD2 1 1
6 11474 1 1 113 LYS HD3 H -2.963 -5.823 1.082 1.00 . A A . 131 LYS HD3 1 1
6 11475 1 1 113 LYS HE2 H -1.209 -6.762 2.468 1.00 . A A . 131 LYS HE2 1 1
6 11476 1 1 113 LYS HE3 H -2.514 -7.922 2.271 1.00 . A A . 131 LYS HE3 1 1
6 11477 1 1 113 LYS HG2 H -2.412 -8.122 -0.794 1.00 . A A . 131 LYS HG2 1 1
6 11478 1 1 113 LYS HG3 H -3.444 -6.735 -1.140 1.00 . A A . 131 LYS HG3 1 1
6 11479 1 1 113 LYS HZ1 H -0.890 -9.330 1.724 1.00 . A A . 131 LYS HZ1 1 1
6 11480 1 1 113 LYS HZ2 H 0.236 -8.098 1.461 1.00 . A A . 131 LYS HZ2 1 1
6 11481 1 1 113 LYS HZ3 H -0.842 -8.532 0.233 1.00 . A A . 131 LYS HZ3 1 1
6 11482 1 1 113 LYS N N -5.712 -7.083 -1.436 1.00 . A A . 131 LYS N 1 1
6 11483 1 1 113 LYS NZ N -0.734 -8.413 1.260 1.00 . A A . 131 LYS NZ 1 1
6 11484 1 1 113 LYS O O -5.680 -5.145 0.520 1.00 . A A . 131 LYS O 1 1
6 11485 1 1 114 LYS C C -5.584 -5.375 4.126 1.00 . A A . 132 LYS C 1 1
6 11486 1 1 114 LYS CA C -6.684 -5.557 3.087 1.00 . A A . 132 LYS CA 1 1
6 11487 1 1 114 LYS CB C -7.959 -5.935 3.830 1.00 . A A . 132 LYS CB 1 1
6 11488 1 1 114 LYS CD C -10.176 -5.201 4.755 1.00 . A A . 132 LYS CD 1 1
6 11489 1 1 114 LYS CE C -11.261 -4.156 4.543 1.00 . A A . 132 LYS CE 1 1
6 11490 1 1 114 LYS CG C -8.844 -4.748 4.178 1.00 . A A . 132 LYS CG 1 1
6 11491 1 1 114 LYS H H -6.521 -7.530 2.346 1.00 . A A . 132 LYS H 1 1
6 11492 1 1 114 LYS HA H -6.841 -4.627 2.563 1.00 . A A . 132 LYS HA 1 1
6 11493 1 1 114 LYS HB2 H -8.527 -6.623 3.225 1.00 . A A . 132 LYS HB2 1 1
6 11494 1 1 114 LYS HB3 H -7.673 -6.426 4.755 1.00 . A A . 132 LYS HB3 1 1
6 11495 1 1 114 LYS HD2 H -10.475 -6.118 4.270 1.00 . A A . 132 LYS HD2 1 1
6 11496 1 1 114 LYS HD3 H -10.058 -5.374 5.814 1.00 . A A . 132 LYS HD3 1 1
6 11497 1 1 114 LYS HE2 H -10.841 -3.177 4.721 1.00 . A A . 132 LYS HE2 1 1
6 11498 1 1 114 LYS HE3 H -11.606 -4.217 3.521 1.00 . A A . 132 LYS HE3 1 1
6 11499 1 1 114 LYS HG2 H -8.337 -4.135 4.907 1.00 . A A . 132 LYS HG2 1 1
6 11500 1 1 114 LYS HG3 H -9.026 -4.172 3.282 1.00 . A A . 132 LYS HG3 1 1
6 11501 1 1 114 LYS HZ1 H -12.716 -3.451 5.866 1.00 . A A . 132 LYS HZ1 1 1
6 11502 1 1 114 LYS HZ2 H -12.155 -5.004 6.231 1.00 . A A . 132 LYS HZ2 1 1
6 11503 1 1 114 LYS HZ3 H -13.218 -4.772 4.936 1.00 . A A . 132 LYS HZ3 1 1
6 11504 1 1 114 LYS N N -6.362 -6.592 2.108 1.00 . A A . 132 LYS N 1 1
6 11505 1 1 114 LYS NZ N -12.418 -4.360 5.458 1.00 . A A . 132 LYS NZ 1 1
6 11506 1 1 114 LYS O O -5.028 -6.346 4.634 1.00 . A A . 132 LYS O 1 1
6 11507 1 1 115 ILE C C -4.817 -2.608 6.313 1.00 . A A . 133 ILE C 1 1
6 11508 1 1 115 ILE CA C -4.337 -3.806 5.501 1.00 . A A . 133 ILE CA 1 1
6 11509 1 1 115 ILE CB C -2.948 -3.521 4.903 1.00 . A A . 133 ILE CB 1 1
6 11510 1 1 115 ILE CD1 C -1.189 -4.515 3.366 1.00 . A A . 133 ILE CD1 1 1
6 11511 1 1 115 ILE CG1 C -2.430 -4.766 4.185 1.00 . A A . 133 ILE CG1 1 1
6 11512 1 1 115 ILE CG2 C -1.976 -3.088 5.990 1.00 . A A . 133 ILE CG2 1 1
6 11513 1 1 115 ILE H H -5.825 -3.397 4.059 1.00 . A A . 133 ILE H 1 1
6 11514 1 1 115 ILE HA H -4.256 -4.661 6.158 1.00 . A A . 133 ILE HA 1 1
6 11515 1 1 115 ILE HB H -3.042 -2.715 4.191 1.00 . A A . 133 ILE HB 1 1
6 11516 1 1 115 ILE HD11 H -1.434 -4.570 2.315 1.00 . A A . 133 ILE HD11 1 1
6 11517 1 1 115 ILE HD12 H -0.444 -5.260 3.602 1.00 . A A . 133 ILE HD12 1 1
6 11518 1 1 115 ILE HD13 H -0.802 -3.534 3.593 1.00 . A A . 133 ILE HD13 1 1
6 11519 1 1 115 ILE HG12 H -2.194 -5.525 4.916 1.00 . A A . 133 ILE HG12 1 1
6 11520 1 1 115 ILE HG13 H -3.196 -5.138 3.521 1.00 . A A . 133 ILE HG13 1 1
6 11521 1 1 115 ILE HG21 H -2.175 -3.648 6.890 1.00 . A A . 133 ILE HG21 1 1
6 11522 1 1 115 ILE HG22 H -2.103 -2.034 6.187 1.00 . A A . 133 ILE HG22 1 1
6 11523 1 1 115 ILE HG23 H -0.964 -3.276 5.665 1.00 . A A . 133 ILE HG23 1 1
6 11524 1 1 115 ILE N N -5.317 -4.125 4.474 1.00 . A A . 133 ILE N 1 1
6 11525 1 1 115 ILE O O -4.991 -1.527 5.772 1.00 . A A . 133 ILE O 1 1
6 11526 1 1 116 HIS C C -4.382 -1.072 9.234 1.00 . A A . 134 HIS C 1 1
6 11527 1 1 116 HIS CA C -5.518 -1.696 8.444 1.00 . A A . 134 HIS CA 1 1
6 11528 1 1 116 HIS CB C -6.606 -2.194 9.392 1.00 . A A . 134 HIS CB 1 1
6 11529 1 1 116 HIS CD2 C -8.198 -2.528 7.391 1.00 . A A . 134 HIS CD2 1 1
6 11530 1 1 116 HIS CE1 C -9.719 -3.757 8.374 1.00 . A A . 134 HIS CE1 1 1
6 11531 1 1 116 HIS CG C -7.814 -2.695 8.674 1.00 . A A . 134 HIS CG 1 1
6 11532 1 1 116 HIS H H -4.897 -3.677 8.000 1.00 . A A . 134 HIS H 1 1
6 11533 1 1 116 HIS HA H -5.940 -0.945 7.793 1.00 . A A . 134 HIS HA 1 1
6 11534 1 1 116 HIS HB2 H -6.214 -3.002 9.989 1.00 . A A . 134 HIS HB2 1 1
6 11535 1 1 116 HIS HB3 H -6.912 -1.385 10.040 1.00 . A A . 134 HIS HB3 1 1
6 11536 1 1 116 HIS HD1 H -8.793 -3.768 10.200 1.00 . A A . 134 HIS HD1 1 1
6 11537 1 1 116 HIS HD2 H -7.660 -1.978 6.632 1.00 . A A . 134 HIS HD2 1 1
6 11538 1 1 116 HIS HE1 H -10.604 -4.347 8.551 1.00 . A A . 134 HIS HE1 1 1
6 11539 1 1 116 HIS HE2 H -9.971 -3.124 6.447 1.00 . A A . 134 HIS HE2 1 1
6 11540 1 1 116 HIS N N -5.040 -2.793 7.606 1.00 . A A . 134 HIS N 1 1
6 11541 1 1 116 HIS ND1 N -8.787 -3.470 9.267 1.00 . A A . 134 HIS ND1 1 1
6 11542 1 1 116 HIS NE2 N -9.385 -3.196 7.228 1.00 . A A . 134 HIS NE2 1 1
6 11543 1 1 116 HIS O O -3.766 -1.720 10.075 1.00 . A A . 134 HIS O 1 1
6 11544 1 1 117 LEU C C -3.534 1.575 10.907 1.00 . A A . 135 LEU C 1 1
6 11545 1 1 117 LEU CA C -3.036 0.902 9.636 1.00 . A A . 135 LEU CA 1 1
6 11546 1 1 117 LEU CB C -2.412 1.948 8.708 1.00 . A A . 135 LEU CB 1 1
6 11547 1 1 117 LEU CD1 C -1.035 3.338 10.298 1.00 . A A . 135 LEU CD1 1 1
6 11548 1 1 117 LEU CD2 C -0.083 1.230 9.323 1.00 . A A . 135 LEU CD2 1 1
6 11549 1 1 117 LEU CG C -1.003 2.419 9.082 1.00 . A A . 135 LEU CG 1 1
6 11550 1 1 117 LEU H H -4.633 0.665 8.267 1.00 . A A . 135 LEU H 1 1
6 11551 1 1 117 LEU HA H -2.288 0.171 9.901 1.00 . A A . 135 LEU HA 1 1
6 11552 1 1 117 LEU HB2 H -2.374 1.532 7.712 1.00 . A A . 135 LEU HB2 1 1
6 11553 1 1 117 LEU HB3 H -3.060 2.811 8.694 1.00 . A A . 135 LEU HB3 1 1
6 11554 1 1 117 LEU HD11 H -0.308 3.004 11.024 1.00 . A A . 135 LEU HD11 1 1
6 11555 1 1 117 LEU HD12 H -2.018 3.322 10.740 1.00 . A A . 135 LEU HD12 1 1
6 11556 1 1 117 LEU HD13 H -0.799 4.346 9.992 1.00 . A A . 135 LEU HD13 1 1
6 11557 1 1 117 LEU HD21 H 0.358 1.306 10.306 1.00 . A A . 135 LEU HD21 1 1
6 11558 1 1 117 LEU HD22 H 0.695 1.228 8.578 1.00 . A A . 135 LEU HD22 1 1
6 11559 1 1 117 LEU HD23 H -0.646 0.313 9.251 1.00 . A A . 135 LEU HD23 1 1
6 11560 1 1 117 LEU HG H -0.597 2.986 8.257 1.00 . A A . 135 LEU HG 1 1
6 11561 1 1 117 LEU N N -4.107 0.196 8.953 1.00 . A A . 135 LEU N 1 1
6 11562 1 1 117 LEU O O -4.471 2.375 10.876 1.00 . A A . 135 LEU O 1 1
6 11563 1 1 118 VAL C C -2.026 2.585 13.881 1.00 . A A . 136 VAL C 1 1
6 11564 1 1 118 VAL CA C -3.230 1.852 13.302 1.00 . A A . 136 VAL CA 1 1
6 11565 1 1 118 VAL CB C -3.698 0.784 14.302 1.00 . A A . 136 VAL CB 1 1
6 11566 1 1 118 VAL CG1 C -4.178 1.427 15.594 1.00 . A A . 136 VAL CG1 1 1
6 11567 1 1 118 VAL CG2 C -4.786 -0.084 13.688 1.00 . A A . 136 VAL CG2 1 1
6 11568 1 1 118 VAL H H -2.132 0.634 11.971 1.00 . A A . 136 VAL H 1 1
6 11569 1 1 118 VAL HA H -4.035 2.557 13.146 1.00 . A A . 136 VAL HA 1 1
6 11570 1 1 118 VAL HB H -2.855 0.154 14.535 1.00 . A A . 136 VAL HB 1 1
6 11571 1 1 118 VAL HG11 H -5.243 1.597 15.538 1.00 . A A . 136 VAL HG11 1 1
6 11572 1 1 118 VAL HG12 H -3.671 2.370 15.738 1.00 . A A . 136 VAL HG12 1 1
6 11573 1 1 118 VAL HG13 H -3.962 0.772 16.425 1.00 . A A . 136 VAL HG13 1 1
6 11574 1 1 118 VAL HG21 H -5.114 -0.816 14.411 1.00 . A A . 136 VAL HG21 1 1
6 11575 1 1 118 VAL HG22 H -4.394 -0.589 12.817 1.00 . A A . 136 VAL HG22 1 1
6 11576 1 1 118 VAL HG23 H -5.621 0.537 13.398 1.00 . A A . 136 VAL HG23 1 1
6 11577 1 1 118 VAL N N -2.882 1.263 12.019 1.00 . A A . 136 VAL N 1 1
6 11578 1 1 118 VAL O O -0.953 2.002 14.032 1.00 . A A . 136 VAL O 1 1
6 11579 1 1 119 VAL C C -1.182 4.721 16.269 1.00 . A A . 137 VAL C 1 1
6 11580 1 1 119 VAL CA C -1.108 4.651 14.749 1.00 . A A . 137 VAL CA 1 1
6 11581 1 1 119 VAL CB C -1.092 6.083 14.180 1.00 . A A . 137 VAL CB 1 1
6 11582 1 1 119 VAL CG1 C 0.168 6.815 14.615 1.00 . A A . 137 VAL CG1 1 1
6 11583 1 1 119 VAL CG2 C -1.204 6.057 12.663 1.00 . A A . 137 VAL CG2 1 1
6 11584 1 1 119 VAL H H -3.073 4.280 14.051 1.00 . A A . 137 VAL H 1 1
6 11585 1 1 119 VAL HA H -0.184 4.171 14.468 1.00 . A A . 137 VAL HA 1 1
6 11586 1 1 119 VAL HB H -1.943 6.617 14.575 1.00 . A A . 137 VAL HB 1 1
6 11587 1 1 119 VAL HG11 H 0.206 6.855 15.694 1.00 . A A . 137 VAL HG11 1 1
6 11588 1 1 119 VAL HG12 H 0.157 7.819 14.218 1.00 . A A . 137 VAL HG12 1 1
6 11589 1 1 119 VAL HG13 H 1.035 6.290 14.243 1.00 . A A . 137 VAL HG13 1 1
6 11590 1 1 119 VAL HG21 H -0.664 5.205 12.277 1.00 . A A . 137 VAL HG21 1 1
6 11591 1 1 119 VAL HG22 H -0.783 6.964 12.255 1.00 . A A . 137 VAL HG22 1 1
6 11592 1 1 119 VAL HG23 H -2.244 5.983 12.380 1.00 . A A . 137 VAL HG23 1 1
6 11593 1 1 119 VAL N N -2.200 3.861 14.197 1.00 . A A . 137 VAL N 1 1
6 11594 1 1 119 VAL O O -2.159 5.212 16.833 1.00 . A A . 137 VAL O 1 1
6 11595 1 1 120 LEU C C 0.356 5.639 18.860 1.00 . A A . 138 LEU C 1 1
6 11596 1 1 120 LEU CA C -0.067 4.255 18.382 1.00 . A A . 138 LEU CA 1 1
6 11597 1 1 120 LEU CB C 0.911 3.193 18.891 1.00 . A A . 138 LEU CB 1 1
6 11598 1 1 120 LEU CD1 C 1.594 0.783 18.998 1.00 . A A . 138 LEU CD1 1 1
6 11599 1 1 120 LEU CD2 C -0.753 1.442 19.557 1.00 . A A . 138 LEU CD2 1 1
6 11600 1 1 120 LEU CG C 0.458 1.746 18.689 1.00 . A A . 138 LEU CG 1 1
6 11601 1 1 120 LEU H H 0.619 3.864 16.416 1.00 . A A . 138 LEU H 1 1
6 11602 1 1 120 LEU HA H -1.055 4.040 18.763 1.00 . A A . 138 LEU HA 1 1
6 11603 1 1 120 LEU HB2 H 1.854 3.328 18.382 1.00 . A A . 138 LEU HB2 1 1
6 11604 1 1 120 LEU HB3 H 1.066 3.353 19.947 1.00 . A A . 138 LEU HB3 1 1
6 11605 1 1 120 LEU HD11 H 2.410 0.957 18.313 1.00 . A A . 138 LEU HD11 1 1
6 11606 1 1 120 LEU HD12 H 1.244 -0.233 18.891 1.00 . A A . 138 LEU HD12 1 1
6 11607 1 1 120 LEU HD13 H 1.935 0.942 20.011 1.00 . A A . 138 LEU HD13 1 1
6 11608 1 1 120 LEU HD21 H -0.452 1.403 20.594 1.00 . A A . 138 LEU HD21 1 1
6 11609 1 1 120 LEU HD22 H -1.173 0.490 19.268 1.00 . A A . 138 LEU HD22 1 1
6 11610 1 1 120 LEU HD23 H -1.493 2.217 19.427 1.00 . A A . 138 LEU HD23 1 1
6 11611 1 1 120 LEU HG H 0.174 1.606 17.656 1.00 . A A . 138 LEU HG 1 1
6 11612 1 1 120 LEU N N -0.132 4.237 16.925 1.00 . A A . 138 LEU N 1 1
6 11613 1 1 120 LEU O O 0.909 6.422 18.089 1.00 . A A . 138 LEU O 1 1
6 11614 1 1 121 VAL C C 1.904 7.369 20.972 1.00 . A A . 139 VAL C 1 1
6 11615 1 1 121 VAL CA C 0.420 7.264 20.656 1.00 . A A . 139 VAL CA 1 1
6 11616 1 1 121 VAL CB C -0.371 7.611 21.927 1.00 . A A . 139 VAL CB 1 1
6 11617 1 1 121 VAL CG1 C -0.557 9.117 22.039 1.00 . A A . 139 VAL CG1 1 1
6 11618 1 1 121 VAL CG2 C -1.717 6.897 21.959 1.00 . A A . 139 VAL CG2 1 1
6 11619 1 1 121 VAL H H -0.380 5.302 20.693 1.00 . A A . 139 VAL H 1 1
6 11620 1 1 121 VAL HA H 0.177 7.997 19.901 1.00 . A A . 139 VAL HA 1 1
6 11621 1 1 121 VAL HB H 0.210 7.286 22.770 1.00 . A A . 139 VAL HB 1 1
6 11622 1 1 121 VAL HG11 H -1.128 9.344 22.927 1.00 . A A . 139 VAL HG11 1 1
6 11623 1 1 121 VAL HG12 H -1.084 9.480 21.169 1.00 . A A . 139 VAL HG12 1 1
6 11624 1 1 121 VAL HG13 H 0.409 9.595 22.100 1.00 . A A . 139 VAL HG13 1 1
6 11625 1 1 121 VAL HG21 H -2.474 7.571 22.331 1.00 . A A . 139 VAL HG21 1 1
6 11626 1 1 121 VAL HG22 H -1.652 6.036 22.608 1.00 . A A . 139 VAL HG22 1 1
6 11627 1 1 121 VAL HG23 H -1.980 6.577 20.961 1.00 . A A . 139 VAL HG23 1 1
6 11628 1 1 121 VAL N N 0.077 5.952 20.121 1.00 . A A . 139 VAL N 1 1
6 11629 1 1 121 VAL O O 2.513 6.453 21.525 1.00 . A A . 139 VAL O 1 1
6 11630 1 1 122 LYS C C 4.120 10.302 20.635 1.00 . A A . 140 LYS C 1 1
6 11631 1 1 122 LYS CA C 3.877 8.797 20.820 1.00 . A A . 140 LYS CA 1 1
6 11632 1 1 122 LYS CB C 4.726 7.949 19.859 1.00 . A A . 140 LYS CB 1 1
6 11633 1 1 122 LYS CD C 6.323 8.625 18.034 1.00 . A A . 140 LYS CD 1 1
6 11634 1 1 122 LYS CE C 6.614 9.956 17.364 1.00 . A A . 140 LYS CE 1 1
6 11635 1 1 122 LYS CG C 4.864 8.523 18.455 1.00 . A A . 140 LYS CG 1 1
6 11636 1 1 122 LYS H H 1.905 9.182 20.178 1.00 . A A . 140 LYS H 1 1
6 11637 1 1 122 LYS HA H 4.119 8.529 21.838 1.00 . A A . 140 LYS HA 1 1
6 11638 1 1 122 LYS HB2 H 5.712 7.831 20.275 1.00 . A A . 140 LYS HB2 1 1
6 11639 1 1 122 LYS HB3 H 4.271 6.973 19.775 1.00 . A A . 140 LYS HB3 1 1
6 11640 1 1 122 LYS HD2 H 6.949 8.529 18.907 1.00 . A A . 140 LYS HD2 1 1
6 11641 1 1 122 LYS HD3 H 6.545 7.827 17.342 1.00 . A A . 140 LYS HD3 1 1
6 11642 1 1 122 LYS HE2 H 5.930 10.085 16.540 1.00 . A A . 140 LYS HE2 1 1
6 11643 1 1 122 LYS HE3 H 6.464 10.748 18.083 1.00 . A A . 140 LYS HE3 1 1
6 11644 1 1 122 LYS HG2 H 4.347 7.877 17.762 1.00 . A A . 140 LYS HG2 1 1
6 11645 1 1 122 LYS HG3 H 4.420 9.507 18.428 1.00 . A A . 140 LYS HG3 1 1
6 11646 1 1 122 LYS HZ1 H 8.069 10.712 16.069 1.00 . A A . 140 LYS HZ1 1 1
6 11647 1 1 122 LYS HZ2 H 8.311 9.095 16.501 1.00 . A A . 140 LYS HZ2 1 1
6 11648 1 1 122 LYS HZ3 H 8.655 10.326 17.609 1.00 . A A . 140 LYS HZ3 1 1
6 11649 1 1 122 LYS N N 2.466 8.507 20.605 1.00 . A A . 140 LYS N 1 1
6 11650 1 1 122 LYS NZ N 8.010 10.027 16.850 1.00 . A A . 140 LYS NZ 1 1
6 11651 1 1 122 LYS O O 3.179 11.039 20.343 1.00 . A A . 140 LYS O 1 1
6 11652 1 1 123 PRO C C 5.196 12.771 19.288 1.00 . A A . 141 PRO C 1 1
6 11653 1 1 123 PRO CA C 5.669 12.225 20.637 1.00 . A A . 141 PRO CA 1 1
6 11654 1 1 123 PRO CB C 7.202 12.295 20.741 1.00 . A A . 141 PRO CB 1 1
6 11655 1 1 123 PRO CD C 6.571 10.030 21.158 1.00 . A A . 141 PRO CD 1 1
6 11656 1 1 123 PRO CG C 7.674 10.886 20.611 1.00 . A A . 141 PRO CG 1 1
6 11657 1 1 123 PRO HA H 5.227 12.811 21.430 1.00 . A A . 141 PRO HA 1 1
6 11658 1 1 123 PRO HB2 H 7.592 12.913 19.947 1.00 . A A . 141 PRO HB2 1 1
6 11659 1 1 123 PRO HB3 H 7.479 12.714 21.697 1.00 . A A . 141 PRO HB3 1 1
6 11660 1 1 123 PRO HD2 H 6.580 9.066 20.686 1.00 . A A . 141 PRO HD2 1 1
6 11661 1 1 123 PRO HD3 H 6.662 9.931 22.229 1.00 . A A . 141 PRO HD3 1 1
6 11662 1 1 123 PRO HG2 H 7.849 10.653 19.571 1.00 . A A . 141 PRO HG2 1 1
6 11663 1 1 123 PRO HG3 H 8.577 10.747 21.186 1.00 . A A . 141 PRO HG3 1 1
6 11664 1 1 123 PRO N N 5.367 10.795 20.800 1.00 . A A . 141 PRO N 1 1
6 11665 1 1 123 PRO O O 4.329 12.182 18.644 1.00 . A A . 141 PRO O 1 1
6 11666 1 1 124 SER C C 5.004 13.526 16.541 1.00 . A A . 142 SER C 1 1
6 11667 1 1 124 SER CA C 5.407 14.548 17.602 1.00 . A A . 142 SER CA 1 1
6 11668 1 1 124 SER CB C 6.570 15.401 17.091 1.00 . A A . 142 SER CB 1 1
6 11669 1 1 124 SER H H 6.448 14.327 19.437 1.00 . A A . 142 SER H 1 1
6 11670 1 1 124 SER HA H 4.565 15.191 17.791 1.00 . A A . 142 SER HA 1 1
6 11671 1 1 124 SER HB2 H 6.831 16.134 17.840 1.00 . A A . 142 SER HB2 1 1
6 11672 1 1 124 SER HB3 H 7.423 14.768 16.897 1.00 . A A . 142 SER HB3 1 1
6 11673 1 1 124 SER HG H 5.994 16.988 16.097 1.00 . A A . 142 SER HG 1 1
6 11674 1 1 124 SER N N 5.768 13.905 18.872 1.00 . A A . 142 SER N 1 1
6 11675 1 1 124 SER O O 3.818 13.324 16.284 1.00 . A A . 142 SER O 1 1
6 11676 1 1 124 SER OG O 6.220 16.077 15.896 1.00 . A A . 142 SER OG 1 1
6 11677 1 1 125 GLY C C 5.350 12.465 13.566 1.00 . A A . 143 GLY C 1 1
6 11678 1 1 125 GLY CA C 5.719 11.878 14.919 1.00 . A A . 143 GLY CA 1 1
6 11679 1 1 125 GLY H H 6.916 13.079 16.188 1.00 . A A . 143 GLY H 1 1
6 11680 1 1 125 GLY HA2 H 6.596 11.261 14.798 1.00 . A A . 143 GLY HA2 1 1
6 11681 1 1 125 GLY HA3 H 4.905 11.256 15.261 1.00 . A A . 143 GLY HA3 1 1
6 11682 1 1 125 GLY N N 5.992 12.880 15.936 1.00 . A A . 143 GLY N 1 1
6 11683 1 1 125 GLY O O 5.829 11.995 12.534 1.00 . A A . 143 GLY O 1 1
6 11684 1 1 126 ALA C C 5.095 15.145 11.848 1.00 . A A . 144 ALA C 1 1
6 11685 1 1 126 ALA CA C 4.073 14.116 12.318 1.00 . A A . 144 ALA CA 1 1
6 11686 1 1 126 ALA CB C 2.710 14.769 12.496 1.00 . A A . 144 ALA CB 1 1
6 11687 1 1 126 ALA H H 4.140 13.817 14.410 1.00 . A A . 144 ALA H 1 1
6 11688 1 1 126 ALA HA H 3.981 13.345 11.568 1.00 . A A . 144 ALA HA 1 1
6 11689 1 1 126 ALA HB1 H 2.639 15.634 11.854 1.00 . A A . 144 ALA HB1 1 1
6 11690 1 1 126 ALA HB2 H 2.588 15.073 13.525 1.00 . A A . 144 ALA HB2 1 1
6 11691 1 1 126 ALA HB3 H 1.935 14.062 12.236 1.00 . A A . 144 ALA HB3 1 1
6 11692 1 1 126 ALA N N 4.497 13.485 13.562 1.00 . A A . 144 ALA N 1 1
6 11693 1 1 126 ALA O O 4.776 15.910 10.915 1.00 . A A . 144 ALA O 1 1
6 11694 1 1 126 ALA OXT O 6.206 15.175 12.417 1.00 . A A . 144 ALA OXT 1 1
7 11695 1 1 1 GLY C C -4.625 -16.961 -12.127 1.00 . A A . 19 GLY C 1 1
7 11696 1 1 1 GLY CA C -5.054 -18.225 -12.847 1.00 . A A . 19 GLY CA 1 1
7 11697 1 1 1 GLY H1 H -7.048 -18.733 -13.209 1.00 . A A . 19 GLY H1 1 1
7 11698 1 1 1 GLY H2 H -6.776 -18.083 -11.671 1.00 . A A . 19 GLY H2 1 1
7 11699 1 1 1 GLY H3 H -6.308 -19.672 -12.012 1.00 . A A . 19 GLY H3 1 1
7 11700 1 1 1 GLY HA2 H -4.322 -18.998 -12.661 1.00 . A A . 19 GLY HA2 1 1
7 11701 1 1 1 GLY HA3 H -5.089 -18.027 -13.908 1.00 . A A . 19 GLY HA3 1 1
7 11702 1 1 1 GLY N N -6.390 -18.712 -12.404 1.00 . A A . 19 GLY N 1 1
7 11703 1 1 1 GLY O O -4.101 -16.034 -12.744 1.00 . A A . 19 GLY O 1 1
7 11704 1 1 2 SER C C -4.370 -16.140 -8.539 1.00 . A A . 20 SER C 1 1
7 11705 1 1 2 SER CA C -4.482 -15.765 -10.013 1.00 . A A . 20 SER CA 1 1
7 11706 1 1 2 SER CB C -5.512 -14.647 -10.190 1.00 . A A . 20 SER CB 1 1
7 11707 1 1 2 SER H H -5.270 -17.694 -10.382 1.00 . A A . 20 SER H 1 1
7 11708 1 1 2 SER HA H -3.521 -15.414 -10.357 1.00 . A A . 20 SER HA 1 1
7 11709 1 1 2 SER HB2 H -5.556 -14.362 -11.231 1.00 . A A . 20 SER HB2 1 1
7 11710 1 1 2 SER HB3 H -6.482 -15.001 -9.873 1.00 . A A . 20 SER HB3 1 1
7 11711 1 1 2 SER HG H -5.766 -12.787 -9.630 1.00 . A A . 20 SER HG 1 1
7 11712 1 1 2 SER N N -4.849 -16.924 -10.818 1.00 . A A . 20 SER N 1 1
7 11713 1 1 2 SER O O -5.039 -17.062 -8.071 1.00 . A A . 20 SER O 1 1
7 11714 1 1 2 SER OG O -5.167 -13.508 -9.420 1.00 . A A . 20 SER OG 1 1
7 11715 1 1 3 SER C C -2.713 -14.468 -5.692 1.00 . A A . 21 SER C 1 1
7 11716 1 1 3 SER CA C -3.323 -15.681 -6.391 1.00 . A A . 21 SER CA 1 1
7 11717 1 1 3 SER CB C -2.430 -16.907 -6.195 1.00 . A A . 21 SER CB 1 1
7 11718 1 1 3 SER H H -3.016 -14.699 -8.242 1.00 . A A . 21 SER H 1 1
7 11719 1 1 3 SER HA H -4.290 -15.881 -5.956 1.00 . A A . 21 SER HA 1 1
7 11720 1 1 3 SER HB2 H -2.972 -17.794 -6.489 1.00 . A A . 21 SER HB2 1 1
7 11721 1 1 3 SER HB3 H -1.545 -16.808 -6.807 1.00 . A A . 21 SER HB3 1 1
7 11722 1 1 3 SER HG H -1.112 -17.292 -4.798 1.00 . A A . 21 SER HG 1 1
7 11723 1 1 3 SER N N -3.521 -15.421 -7.813 1.00 . A A . 21 SER N 1 1
7 11724 1 1 3 SER O O -1.974 -13.693 -6.299 1.00 . A A . 21 SER O 1 1
7 11725 1 1 3 SER OG O -2.038 -17.042 -4.840 1.00 . A A . 21 SER OG 1 1
7 11726 1 1 4 ILE C C -2.355 -13.604 -2.161 1.00 . A A . 22 ILE C 1 1
7 11727 1 1 4 ILE CA C -2.536 -13.193 -3.620 1.00 . A A . 22 ILE CA 1 1
7 11728 1 1 4 ILE CB C -3.494 -11.988 -3.710 1.00 . A A . 22 ILE CB 1 1
7 11729 1 1 4 ILE CD1 C -2.700 -10.460 -1.830 1.00 . A A . 22 ILE CD1 1 1
7 11730 1 1 4 ILE CG1 C -2.763 -10.701 -3.319 1.00 . A A . 22 ILE CG1 1 1
7 11731 1 1 4 ILE CG2 C -4.737 -12.206 -2.852 1.00 . A A . 22 ILE CG2 1 1
7 11732 1 1 4 ILE H H -3.635 -14.962 -3.990 1.00 . A A . 22 ILE H 1 1
7 11733 1 1 4 ILE HA H -1.573 -12.892 -4.018 1.00 . A A . 22 ILE HA 1 1
7 11734 1 1 4 ILE HB H -3.817 -11.904 -4.735 1.00 . A A . 22 ILE HB 1 1
7 11735 1 1 4 ILE HD11 H -1.690 -10.203 -1.549 1.00 . A A . 22 ILE HD11 1 1
7 11736 1 1 4 ILE HD12 H -3.004 -11.355 -1.306 1.00 . A A . 22 ILE HD12 1 1
7 11737 1 1 4 ILE HD13 H -3.362 -9.650 -1.572 1.00 . A A . 22 ILE HD13 1 1
7 11738 1 1 4 ILE HG12 H -1.750 -10.743 -3.688 1.00 . A A . 22 ILE HG12 1 1
7 11739 1 1 4 ILE HG13 H -3.268 -9.858 -3.767 1.00 . A A . 22 ILE HG13 1 1
7 11740 1 1 4 ILE HG21 H -4.447 -12.311 -1.817 1.00 . A A . 22 ILE HG21 1 1
7 11741 1 1 4 ILE HG22 H -5.245 -13.102 -3.176 1.00 . A A . 22 ILE HG22 1 1
7 11742 1 1 4 ILE HG23 H -5.399 -11.359 -2.957 1.00 . A A . 22 ILE HG23 1 1
7 11743 1 1 4 ILE N N -3.037 -14.311 -4.413 1.00 . A A . 22 ILE N 1 1
7 11744 1 1 4 ILE O O -3.225 -14.249 -1.576 1.00 . A A . 22 ILE O 1 1
7 11745 1 1 5 THR C C -1.331 -12.479 0.762 1.00 . A A . 23 THR C 1 1
7 11746 1 1 5 THR CA C -0.920 -13.582 -0.197 1.00 . A A . 23 THR CA 1 1
7 11747 1 1 5 THR CB C 0.566 -13.891 -0.039 1.00 . A A . 23 THR CB 1 1
7 11748 1 1 5 THR CG2 C 0.929 -15.310 -0.419 1.00 . A A . 23 THR CG2 1 1
7 11749 1 1 5 THR H H -0.557 -12.731 -2.104 1.00 . A A . 23 THR H 1 1
7 11750 1 1 5 THR HA H -1.493 -14.465 0.057 1.00 . A A . 23 THR HA 1 1
7 11751 1 1 5 THR HB H 0.848 -13.740 0.992 1.00 . A A . 23 THR HB 1 1
7 11752 1 1 5 THR HG1 H 1.264 -13.284 -1.762 1.00 . A A . 23 THR HG1 1 1
7 11753 1 1 5 THR HG21 H 0.480 -15.998 0.282 1.00 . A A . 23 THR HG21 1 1
7 11754 1 1 5 THR HG22 H 2.002 -15.424 -0.399 1.00 . A A . 23 THR HG22 1 1
7 11755 1 1 5 THR HG23 H 0.564 -15.519 -1.414 1.00 . A A . 23 THR HG23 1 1
7 11756 1 1 5 THR N N -1.217 -13.238 -1.584 1.00 . A A . 23 THR N 1 1
7 11757 1 1 5 THR O O -1.461 -11.315 0.387 1.00 . A A . 23 THR O 1 1
7 11758 1 1 5 THR OG1 O 1.338 -13.022 -0.842 1.00 . A A . 23 THR OG1 1 1
7 11759 1 1 6 THR C C -3.062 -11.019 2.575 1.00 . A A . 24 THR C 1 1
7 11760 1 1 6 THR CA C -1.989 -11.979 3.054 1.00 . A A . 24 THR CA 1 1
7 11761 1 1 6 THR CB C -0.853 -11.229 3.698 1.00 . A A . 24 THR CB 1 1
7 11762 1 1 6 THR CG2 C -1.049 -11.164 5.192 1.00 . A A . 24 THR CG2 1 1
7 11763 1 1 6 THR H H -1.449 -13.832 2.217 1.00 . A A . 24 THR H 1 1
7 11764 1 1 6 THR HA H -2.431 -12.591 3.812 1.00 . A A . 24 THR HA 1 1
7 11765 1 1 6 THR HB H -0.843 -10.229 3.322 1.00 . A A . 24 THR HB 1 1
7 11766 1 1 6 THR HG1 H 0.315 -12.793 3.520 1.00 . A A . 24 THR HG1 1 1
7 11767 1 1 6 THR HG21 H -1.048 -10.135 5.515 1.00 . A A . 24 THR HG21 1 1
7 11768 1 1 6 THR HG22 H -0.255 -11.703 5.686 1.00 . A A . 24 THR HG22 1 1
7 11769 1 1 6 THR HG23 H -2.011 -11.622 5.436 1.00 . A A . 24 THR HG23 1 1
7 11770 1 1 6 THR N N -1.558 -12.881 2.003 1.00 . A A . 24 THR N 1 1
7 11771 1 1 6 THR O O -2.797 -9.873 2.211 1.00 . A A . 24 THR O 1 1
7 11772 1 1 6 THR OG1 O 0.397 -11.841 3.429 1.00 . A A . 24 THR OG1 1 1
7 11773 1 1 7 PRO C C -5.978 -9.791 3.224 1.00 . A A . 25 PRO C 1 1
7 11774 1 1 7 PRO CA C -5.468 -10.761 2.154 1.00 . A A . 25 PRO CA 1 1
7 11775 1 1 7 PRO CB C -6.486 -11.848 1.865 1.00 . A A . 25 PRO CB 1 1
7 11776 1 1 7 PRO CD C -4.615 -12.877 2.997 1.00 . A A . 25 PRO CD 1 1
7 11777 1 1 7 PRO CG C -6.099 -12.999 2.743 1.00 . A A . 25 PRO CG 1 1
7 11778 1 1 7 PRO HA H -5.273 -10.219 1.249 1.00 . A A . 25 PRO HA 1 1
7 11779 1 1 7 PRO HB2 H -7.472 -11.480 2.097 1.00 . A A . 25 PRO HB2 1 1
7 11780 1 1 7 PRO HB3 H -6.428 -12.106 0.820 1.00 . A A . 25 PRO HB3 1 1
7 11781 1 1 7 PRO HD2 H -4.378 -13.003 4.052 1.00 . A A . 25 PRO HD2 1 1
7 11782 1 1 7 PRO HD3 H -4.061 -13.596 2.396 1.00 . A A . 25 PRO HD3 1 1
7 11783 1 1 7 PRO HG2 H -6.641 -12.950 3.674 1.00 . A A . 25 PRO HG2 1 1
7 11784 1 1 7 PRO HG3 H -6.313 -13.929 2.237 1.00 . A A . 25 PRO HG3 1 1
7 11785 1 1 7 PRO N N -4.295 -11.512 2.578 1.00 . A A . 25 PRO N 1 1
7 11786 1 1 7 PRO O O -5.604 -8.621 3.230 1.00 . A A . 25 PRO O 1 1
7 11787 1 1 8 GLU C C -6.268 -9.211 6.255 1.00 . A A . 26 GLU C 1 1
7 11788 1 1 8 GLU CA C -7.335 -9.391 5.184 1.00 . A A . 26 GLU CA 1 1
7 11789 1 1 8 GLU CB C -8.614 -9.973 5.789 1.00 . A A . 26 GLU CB 1 1
7 11790 1 1 8 GLU CD C -11.060 -10.514 5.457 1.00 . A A . 26 GLU CD 1 1
7 11791 1 1 8 GLU CG C -9.802 -9.933 4.842 1.00 . A A . 26 GLU CG 1 1
7 11792 1 1 8 GLU H H -7.091 -11.201 4.111 1.00 . A A . 26 GLU H 1 1
7 11793 1 1 8 GLU HA H -7.550 -8.432 4.732 1.00 . A A . 26 GLU HA 1 1
7 11794 1 1 8 GLU HB2 H -8.433 -11.002 6.063 1.00 . A A . 26 GLU HB2 1 1
7 11795 1 1 8 GLU HB3 H -8.868 -9.412 6.675 1.00 . A A . 26 GLU HB3 1 1
7 11796 1 1 8 GLU HG2 H -9.994 -8.907 4.569 1.00 . A A . 26 GLU HG2 1 1
7 11797 1 1 8 GLU HG3 H -9.558 -10.500 3.955 1.00 . A A . 26 GLU HG3 1 1
7 11798 1 1 8 GLU N N -6.819 -10.264 4.138 1.00 . A A . 26 GLU N 1 1
7 11799 1 1 8 GLU O O -5.697 -10.187 6.741 1.00 . A A . 26 GLU O 1 1
7 11800 1 1 8 GLU OE1 O -11.824 -9.748 6.081 1.00 . A A . 26 GLU OE1 1 1
7 11801 1 1 8 GLU OE2 O -11.281 -11.735 5.315 1.00 . A A . 26 GLU OE2 1 1
7 11802 1 1 9 GLU C C -5.160 -6.462 8.415 1.00 . A A . 27 GLU C 1 1
7 11803 1 1 9 GLU CA C -4.890 -7.678 7.526 1.00 . A A . 27 GLU CA 1 1
7 11804 1 1 9 GLU CB C -3.606 -7.443 6.743 1.00 . A A . 27 GLU CB 1 1
7 11805 1 1 9 GLU CD C -1.139 -6.908 6.790 1.00 . A A . 27 GLU CD 1 1
7 11806 1 1 9 GLU CG C -2.396 -7.136 7.607 1.00 . A A . 27 GLU CG 1 1
7 11807 1 1 9 GLU H H -6.401 -7.217 6.115 1.00 . A A . 27 GLU H 1 1
7 11808 1 1 9 GLU HA H -4.759 -8.548 8.149 1.00 . A A . 27 GLU HA 1 1
7 11809 1 1 9 GLU HB2 H -3.392 -8.322 6.157 1.00 . A A . 27 GLU HB2 1 1
7 11810 1 1 9 GLU HB3 H -3.771 -6.609 6.076 1.00 . A A . 27 GLU HB3 1 1
7 11811 1 1 9 GLU HG2 H -2.597 -6.245 8.182 1.00 . A A . 27 GLU HG2 1 1
7 11812 1 1 9 GLU HG3 H -2.228 -7.966 8.277 1.00 . A A . 27 GLU HG3 1 1
7 11813 1 1 9 GLU N N -5.951 -7.959 6.570 1.00 . A A . 27 GLU N 1 1
7 11814 1 1 9 GLU O O -5.930 -5.568 8.066 1.00 . A A . 27 GLU O 1 1
7 11815 1 1 9 GLU OE1 O -0.415 -7.892 6.529 1.00 . A A . 27 GLU OE1 1 1
7 11816 1 1 9 GLU OE2 O -0.875 -5.746 6.416 1.00 . A A . 27 GLU OE2 1 1
7 11817 1 1 10 MET C C -3.129 -5.045 11.046 1.00 . A A . 28 MET C 1 1
7 11818 1 1 10 MET CA C -4.527 -5.334 10.505 1.00 . A A . 28 MET CA 1 1
7 11819 1 1 10 MET CB C -5.482 -5.660 11.649 1.00 . A A . 28 MET CB 1 1
7 11820 1 1 10 MET CE C -8.371 -7.456 11.883 1.00 . A A . 28 MET CE 1 1
7 11821 1 1 10 MET CG C -6.898 -5.159 11.423 1.00 . A A . 28 MET CG 1 1
7 11822 1 1 10 MET H H -3.837 -7.171 9.729 1.00 . A A . 28 MET H 1 1
7 11823 1 1 10 MET HA H -4.887 -4.462 9.986 1.00 . A A . 28 MET HA 1 1
7 11824 1 1 10 MET HB2 H -5.516 -6.729 11.780 1.00 . A A . 28 MET HB2 1 1
7 11825 1 1 10 MET HB3 H -5.104 -5.206 12.549 1.00 . A A . 28 MET HB3 1 1
7 11826 1 1 10 MET HE1 H -8.193 -8.220 12.625 1.00 . A A . 28 MET HE1 1 1
7 11827 1 1 10 MET HE2 H -7.704 -7.604 11.047 1.00 . A A . 28 MET HE2 1 1
7 11828 1 1 10 MET HE3 H -9.394 -7.516 11.543 1.00 . A A . 28 MET HE3 1 1
7 11829 1 1 10 MET HG2 H -6.902 -4.081 11.521 1.00 . A A . 28 MET HG2 1 1
7 11830 1 1 10 MET HG3 H -7.209 -5.430 10.424 1.00 . A A . 28 MET HG3 1 1
7 11831 1 1 10 MET N N -4.458 -6.435 9.547 1.00 . A A . 28 MET N 1 1
7 11832 1 1 10 MET O O -2.516 -5.899 11.686 1.00 . A A . 28 MET O 1 1
7 11833 1 1 10 MET SD S -8.076 -5.843 12.603 1.00 . A A . 28 MET SD 1 1
7 11834 1 1 11 ILE C C -1.314 -2.250 12.131 1.00 . A A . 29 ILE C 1 1
7 11835 1 1 11 ILE CA C -1.278 -3.473 11.219 1.00 . A A . 29 ILE CA 1 1
7 11836 1 1 11 ILE CB C -0.361 -3.171 10.014 1.00 . A A . 29 ILE CB 1 1
7 11837 1 1 11 ILE CD1 C -0.022 -5.671 9.581 1.00 . A A . 29 ILE CD1 1 1
7 11838 1 1 11 ILE CG1 C -0.406 -4.325 9.005 1.00 . A A . 29 ILE CG1 1 1
7 11839 1 1 11 ILE CG2 C 1.067 -2.910 10.476 1.00 . A A . 29 ILE CG2 1 1
7 11840 1 1 11 ILE H H -3.142 -3.211 10.244 1.00 . A A . 29 ILE H 1 1
7 11841 1 1 11 ILE HA H -0.860 -4.305 11.765 1.00 . A A . 29 ILE HA 1 1
7 11842 1 1 11 ILE HB H -0.724 -2.273 9.534 1.00 . A A . 29 ILE HB 1 1
7 11843 1 1 11 ILE HD11 H -0.676 -6.432 9.178 1.00 . A A . 29 ILE HD11 1 1
7 11844 1 1 11 ILE HD12 H -0.118 -5.646 10.655 1.00 . A A . 29 ILE HD12 1 1
7 11845 1 1 11 ILE HD13 H 0.999 -5.898 9.315 1.00 . A A . 29 ILE HD13 1 1
7 11846 1 1 11 ILE HG12 H -1.408 -4.411 8.615 1.00 . A A . 29 ILE HG12 1 1
7 11847 1 1 11 ILE HG13 H 0.271 -4.106 8.192 1.00 . A A . 29 ILE HG13 1 1
7 11848 1 1 11 ILE HG21 H 1.384 -1.934 10.135 1.00 . A A . 29 ILE HG21 1 1
7 11849 1 1 11 ILE HG22 H 1.723 -3.665 10.067 1.00 . A A . 29 ILE HG22 1 1
7 11850 1 1 11 ILE HG23 H 1.109 -2.944 11.555 1.00 . A A . 29 ILE HG23 1 1
7 11851 1 1 11 ILE N N -2.617 -3.848 10.771 1.00 . A A . 29 ILE N 1 1
7 11852 1 1 11 ILE O O -1.922 -1.235 11.798 1.00 . A A . 29 ILE O 1 1
7 11853 1 1 12 GLU C C 0.822 -0.799 14.493 1.00 . A A . 30 GLU C 1 1
7 11854 1 1 12 GLU CA C -0.619 -1.240 14.234 1.00 . A A . 30 GLU CA 1 1
7 11855 1 1 12 GLU CB C -1.283 -1.653 15.549 1.00 . A A . 30 GLU CB 1 1
7 11856 1 1 12 GLU CD C -3.338 -2.582 16.689 1.00 . A A . 30 GLU CD 1 1
7 11857 1 1 12 GLU CG C -2.698 -2.182 15.374 1.00 . A A . 30 GLU CG 1 1
7 11858 1 1 12 GLU H H -0.187 -3.181 13.500 1.00 . A A . 30 GLU H 1 1
7 11859 1 1 12 GLU HA H -1.167 -0.415 13.801 1.00 . A A . 30 GLU HA 1 1
7 11860 1 1 12 GLU HB2 H -0.687 -2.425 16.012 1.00 . A A . 30 GLU HB2 1 1
7 11861 1 1 12 GLU HB3 H -1.320 -0.796 16.205 1.00 . A A . 30 GLU HB3 1 1
7 11862 1 1 12 GLU HG2 H -3.302 -1.419 14.914 1.00 . A A . 30 GLU HG2 1 1
7 11863 1 1 12 GLU HG3 H -2.665 -3.049 14.730 1.00 . A A . 30 GLU HG3 1 1
7 11864 1 1 12 GLU N N -0.657 -2.348 13.285 1.00 . A A . 30 GLU N 1 1
7 11865 1 1 12 GLU O O 1.680 -1.621 14.814 1.00 . A A . 30 GLU O 1 1
7 11866 1 1 12 GLU OE1 O -3.968 -1.715 17.330 1.00 . A A . 30 GLU OE1 1 1
7 11867 1 1 12 GLU OE2 O -3.215 -3.763 17.075 1.00 . A A . 30 GLU OE2 1 1
7 11868 1 1 13 LYS C C 2.361 2.409 15.231 1.00 . A A . 31 LYS C 1 1
7 11869 1 1 13 LYS CA C 2.429 1.032 14.564 1.00 . A A . 31 LYS CA 1 1
7 11870 1 1 13 LYS CB C 3.166 1.115 13.228 1.00 . A A . 31 LYS CB 1 1
7 11871 1 1 13 LYS CD C 5.407 0.230 13.937 1.00 . A A . 31 LYS CD 1 1
7 11872 1 1 13 LYS CE C 6.913 0.415 13.836 1.00 . A A . 31 LYS CE 1 1
7 11873 1 1 13 LYS CG C 4.652 1.414 13.349 1.00 . A A . 31 LYS CG 1 1
7 11874 1 1 13 LYS H H 0.364 1.114 14.093 1.00 . A A . 31 LYS H 1 1
7 11875 1 1 13 LYS HA H 2.955 0.353 15.217 1.00 . A A . 31 LYS HA 1 1
7 11876 1 1 13 LYS HB2 H 3.055 0.172 12.714 1.00 . A A . 31 LYS HB2 1 1
7 11877 1 1 13 LYS HB3 H 2.712 1.889 12.635 1.00 . A A . 31 LYS HB3 1 1
7 11878 1 1 13 LYS HD2 H 5.138 0.126 14.977 1.00 . A A . 31 LYS HD2 1 1
7 11879 1 1 13 LYS HD3 H 5.126 -0.664 13.399 1.00 . A A . 31 LYS HD3 1 1
7 11880 1 1 13 LYS HE2 H 7.190 0.453 12.793 1.00 . A A . 31 LYS HE2 1 1
7 11881 1 1 13 LYS HE3 H 7.184 1.344 14.312 1.00 . A A . 31 LYS HE3 1 1
7 11882 1 1 13 LYS HG2 H 5.048 1.630 12.368 1.00 . A A . 31 LYS HG2 1 1
7 11883 1 1 13 LYS HG3 H 4.786 2.271 13.992 1.00 . A A . 31 LYS HG3 1 1
7 11884 1 1 13 LYS HZ1 H 7.803 -1.474 13.815 1.00 . A A . 31 LYS HZ1 1 1
7 11885 1 1 13 LYS HZ2 H 7.111 -1.060 15.302 1.00 . A A . 31 LYS HZ2 1 1
7 11886 1 1 13 LYS HZ3 H 8.578 -0.363 14.829 1.00 . A A . 31 LYS HZ3 1 1
7 11887 1 1 13 LYS N N 1.086 0.500 14.348 1.00 . A A . 31 LYS N 1 1
7 11888 1 1 13 LYS NZ N 7.653 -0.698 14.491 1.00 . A A . 31 LYS NZ 1 1
7 11889 1 1 13 LYS O O 1.341 3.087 15.157 1.00 . A A . 31 LYS O 1 1
7 11890 1 1 14 ALA C C 3.665 5.265 15.545 1.00 . A A . 32 ALA C 1 1
7 11891 1 1 14 ALA CA C 3.484 4.123 16.548 1.00 . A A . 32 ALA CA 1 1
7 11892 1 1 14 ALA CB C 4.598 4.150 17.584 1.00 . A A . 32 ALA CB 1 1
7 11893 1 1 14 ALA H H 4.237 2.244 15.909 1.00 . A A . 32 ALA H 1 1
7 11894 1 1 14 ALA HA H 2.544 4.259 17.064 1.00 . A A . 32 ALA HA 1 1
7 11895 1 1 14 ALA HB1 H 5.431 4.723 17.204 1.00 . A A . 32 ALA HB1 1 1
7 11896 1 1 14 ALA HB2 H 4.920 3.141 17.792 1.00 . A A . 32 ALA HB2 1 1
7 11897 1 1 14 ALA HB3 H 4.233 4.606 18.493 1.00 . A A . 32 ALA HB3 1 1
7 11898 1 1 14 ALA N N 3.446 2.822 15.880 1.00 . A A . 32 ALA N 1 1
7 11899 1 1 14 ALA O O 4.406 5.137 14.573 1.00 . A A . 32 ALA O 1 1
7 11900 1 1 15 LYS C C 4.534 7.887 14.578 1.00 . A A . 33 LYS C 1 1
7 11901 1 1 15 LYS CA C 3.082 7.554 14.908 1.00 . A A . 33 LYS CA 1 1
7 11902 1 1 15 LYS CB C 2.424 8.781 15.543 1.00 . A A . 33 LYS CB 1 1
7 11903 1 1 15 LYS CD C 2.102 11.280 15.411 1.00 . A A . 33 LYS CD 1 1
7 11904 1 1 15 LYS CE C 1.825 12.427 14.450 1.00 . A A . 33 LYS CE 1 1
7 11905 1 1 15 LYS CG C 2.498 10.019 14.661 1.00 . A A . 33 LYS CG 1 1
7 11906 1 1 15 LYS H H 2.413 6.435 16.583 1.00 . A A . 33 LYS H 1 1
7 11907 1 1 15 LYS HA H 2.564 7.316 13.991 1.00 . A A . 33 LYS HA 1 1
7 11908 1 1 15 LYS HB2 H 1.384 8.561 15.734 1.00 . A A . 33 LYS HB2 1 1
7 11909 1 1 15 LYS HB3 H 2.915 9.000 16.475 1.00 . A A . 33 LYS HB3 1 1
7 11910 1 1 15 LYS HD2 H 1.216 11.084 15.993 1.00 . A A . 33 LYS HD2 1 1
7 11911 1 1 15 LYS HD3 H 2.911 11.563 16.069 1.00 . A A . 33 LYS HD3 1 1
7 11912 1 1 15 LYS HE2 H 2.731 12.999 14.322 1.00 . A A . 33 LYS HE2 1 1
7 11913 1 1 15 LYS HE3 H 1.525 12.015 13.497 1.00 . A A . 33 LYS HE3 1 1
7 11914 1 1 15 LYS HG2 H 3.509 10.131 14.303 1.00 . A A . 33 LYS HG2 1 1
7 11915 1 1 15 LYS HG3 H 1.832 9.888 13.820 1.00 . A A . 33 LYS HG3 1 1
7 11916 1 1 15 LYS HZ1 H 0.817 14.255 14.478 1.00 . A A . 33 LYS HZ1 1 1
7 11917 1 1 15 LYS HZ2 H 0.843 13.465 15.973 1.00 . A A . 33 LYS HZ2 1 1
7 11918 1 1 15 LYS HZ3 H -0.183 12.917 14.744 1.00 . A A . 33 LYS HZ3 1 1
7 11919 1 1 15 LYS N N 2.987 6.388 15.790 1.00 . A A . 33 LYS N 1 1
7 11920 1 1 15 LYS NZ N 0.750 13.329 14.947 1.00 . A A . 33 LYS NZ 1 1
7 11921 1 1 15 LYS O O 5.413 7.800 15.432 1.00 . A A . 33 LYS O 1 1
7 11922 1 1 16 GLY C C 6.950 7.420 12.536 1.00 . A A . 34 GLY C 1 1
7 11923 1 1 16 GLY CA C 6.121 8.626 12.916 1.00 . A A . 34 GLY CA 1 1
7 11924 1 1 16 GLY H H 4.037 8.332 12.694 1.00 . A A . 34 GLY H 1 1
7 11925 1 1 16 GLY HA2 H 6.057 9.285 12.064 1.00 . A A . 34 GLY HA2 1 1
7 11926 1 1 16 GLY HA3 H 6.613 9.143 13.723 1.00 . A A . 34 GLY HA3 1 1
7 11927 1 1 16 GLY N N 4.777 8.276 13.334 1.00 . A A . 34 GLY N 1 1
7 11928 1 1 16 GLY O O 7.918 7.534 11.785 1.00 . A A . 34 GLY O 1 1
7 11929 1 1 17 GLU C C 6.804 4.559 11.359 1.00 . A A . 35 GLU C 1 1
7 11930 1 1 17 GLU CA C 7.260 5.031 12.721 1.00 . A A . 35 GLU CA 1 1
7 11931 1 1 17 GLU CB C 6.964 3.965 13.775 1.00 . A A . 35 GLU CB 1 1
7 11932 1 1 17 GLU CD C 7.196 3.258 16.196 1.00 . A A . 35 GLU CD 1 1
7 11933 1 1 17 GLU CG C 7.556 4.285 15.139 1.00 . A A . 35 GLU CG 1 1
7 11934 1 1 17 GLU H H 5.773 6.222 13.612 1.00 . A A . 35 GLU H 1 1
7 11935 1 1 17 GLU HA H 8.319 5.236 12.696 1.00 . A A . 35 GLU HA 1 1
7 11936 1 1 17 GLU HB2 H 5.894 3.863 13.877 1.00 . A A . 35 GLU HB2 1 1
7 11937 1 1 17 GLU HB3 H 7.375 3.026 13.439 1.00 . A A . 35 GLU HB3 1 1
7 11938 1 1 17 GLU HG2 H 8.631 4.322 15.049 1.00 . A A . 35 GLU HG2 1 1
7 11939 1 1 17 GLU HG3 H 7.190 5.251 15.457 1.00 . A A . 35 GLU HG3 1 1
7 11940 1 1 17 GLU N N 6.560 6.258 13.035 1.00 . A A . 35 GLU N 1 1
7 11941 1 1 17 GLU O O 5.736 4.956 10.895 1.00 . A A . 35 GLU O 1 1
7 11942 1 1 17 GLU OE1 O 6.324 2.406 15.927 1.00 . A A . 35 GLU OE1 1 1
7 11943 1 1 17 GLU OE2 O 7.789 3.306 17.294 1.00 . A A . 35 GLU OE2 1 1
7 11944 1 1 18 THR C C 6.346 1.989 9.527 1.00 . A A . 36 THR C 1 1
7 11945 1 1 18 THR CA C 7.201 3.251 9.397 1.00 . A A . 36 THR CA 1 1
7 11946 1 1 18 THR CB C 8.416 2.956 8.523 1.00 . A A . 36 THR CB 1 1
7 11947 1 1 18 THR CG2 C 8.035 2.671 7.085 1.00 . A A . 36 THR CG2 1 1
7 11948 1 1 18 THR H H 8.440 3.436 11.104 1.00 . A A . 36 THR H 1 1
7 11949 1 1 18 THR HA H 6.621 4.041 8.937 1.00 . A A . 36 THR HA 1 1
7 11950 1 1 18 THR HB H 8.926 2.086 8.911 1.00 . A A . 36 THR HB 1 1
7 11951 1 1 18 THR HG1 H 9.025 4.718 7.910 1.00 . A A . 36 THR HG1 1 1
7 11952 1 1 18 THR HG21 H 6.965 2.494 7.021 1.00 . A A . 36 THR HG21 1 1
7 11953 1 1 18 THR HG22 H 8.566 1.797 6.739 1.00 . A A . 36 THR HG22 1 1
7 11954 1 1 18 THR HG23 H 8.295 3.518 6.468 1.00 . A A . 36 THR HG23 1 1
7 11955 1 1 18 THR N N 7.593 3.727 10.706 1.00 . A A . 36 THR N 1 1
7 11956 1 1 18 THR O O 6.729 1.048 10.222 1.00 . A A . 36 THR O 1 1
7 11957 1 1 18 THR OG1 O 9.322 4.048 8.528 1.00 . A A . 36 THR OG1 1 1
7 11958 1 1 19 ALA C C 4.511 -0.083 7.692 1.00 . A A . 37 ALA C 1 1
7 11959 1 1 19 ALA CA C 4.315 0.797 8.917 1.00 . A A . 37 ALA CA 1 1
7 11960 1 1 19 ALA CB C 2.859 1.224 9.032 1.00 . A A . 37 ALA CB 1 1
7 11961 1 1 19 ALA H H 4.935 2.737 8.315 1.00 . A A . 37 ALA H 1 1
7 11962 1 1 19 ALA HA H 4.572 0.230 9.801 1.00 . A A . 37 ALA HA 1 1
7 11963 1 1 19 ALA HB1 H 2.809 2.289 9.192 1.00 . A A . 37 ALA HB1 1 1
7 11964 1 1 19 ALA HB2 H 2.398 0.710 9.864 1.00 . A A . 37 ALA HB2 1 1
7 11965 1 1 19 ALA HB3 H 2.336 0.973 8.121 1.00 . A A . 37 ALA HB3 1 1
7 11966 1 1 19 ALA N N 5.195 1.964 8.859 1.00 . A A . 37 ALA N 1 1
7 11967 1 1 19 ALA O O 4.207 0.321 6.572 1.00 . A A . 37 ALA O 1 1
7 11968 1 1 20 TYR C C 4.031 -2.946 6.373 1.00 . A A . 38 TYR C 1 1
7 11969 1 1 20 TYR CA C 5.295 -2.217 6.829 1.00 . A A . 38 TYR CA 1 1
7 11970 1 1 20 TYR CB C 6.354 -3.230 7.269 1.00 . A A . 38 TYR CB 1 1
7 11971 1 1 20 TYR CD1 C 7.388 -3.932 5.078 1.00 . A A . 38 TYR CD1 1 1
7 11972 1 1 20 TYR CD2 C 6.274 -5.589 6.378 1.00 . A A . 38 TYR CD2 1 1
7 11973 1 1 20 TYR CE1 C 7.685 -4.879 4.118 1.00 . A A . 38 TYR CE1 1 1
7 11974 1 1 20 TYR CE2 C 6.568 -6.543 5.423 1.00 . A A . 38 TYR CE2 1 1
7 11975 1 1 20 TYR CG C 6.679 -4.270 6.222 1.00 . A A . 38 TYR CG 1 1
7 11976 1 1 20 TYR CZ C 7.274 -6.183 4.294 1.00 . A A . 38 TYR CZ 1 1
7 11977 1 1 20 TYR H H 5.265 -1.538 8.832 1.00 . A A . 38 TYR H 1 1
7 11978 1 1 20 TYR HA H 5.685 -1.652 5.997 1.00 . A A . 38 TYR HA 1 1
7 11979 1 1 20 TYR HB2 H 7.267 -2.705 7.507 1.00 . A A . 38 TYR HB2 1 1
7 11980 1 1 20 TYR HB3 H 6.003 -3.746 8.151 1.00 . A A . 38 TYR HB3 1 1
7 11981 1 1 20 TYR HD1 H 7.710 -2.910 4.943 1.00 . A A . 38 TYR HD1 1 1
7 11982 1 1 20 TYR HD2 H 5.721 -5.868 7.262 1.00 . A A . 38 TYR HD2 1 1
7 11983 1 1 20 TYR HE1 H 8.236 -4.597 3.235 1.00 . A A . 38 TYR HE1 1 1
7 11984 1 1 20 TYR HE2 H 6.244 -7.564 5.561 1.00 . A A . 38 TYR HE2 1 1
7 11985 1 1 20 TYR HH H 8.280 -6.814 2.778 1.00 . A A . 38 TYR HH 1 1
7 11986 1 1 20 TYR N N 5.035 -1.281 7.914 1.00 . A A . 38 TYR N 1 1
7 11987 1 1 20 TYR O O 3.406 -3.675 7.143 1.00 . A A . 38 TYR O 1 1
7 11988 1 1 20 TYR OH O 7.569 -7.132 3.340 1.00 . A A . 38 TYR OH 1 1
7 11989 1 1 21 LEU C C 3.028 -4.383 3.416 1.00 . A A . 39 LEU C 1 1
7 11990 1 1 21 LEU CA C 2.534 -3.432 4.505 1.00 . A A . 39 LEU CA 1 1
7 11991 1 1 21 LEU CB C 1.564 -2.397 3.931 1.00 . A A . 39 LEU CB 1 1
7 11992 1 1 21 LEU CD1 C 1.697 -0.131 5.010 1.00 . A A . 39 LEU CD1 1 1
7 11993 1 1 21 LEU CD2 C -0.525 -1.223 4.678 1.00 . A A . 39 LEU CD2 1 1
7 11994 1 1 21 LEU CG C 0.949 -1.455 4.970 1.00 . A A . 39 LEU CG 1 1
7 11995 1 1 21 LEU H H 4.246 -2.197 4.530 1.00 . A A . 39 LEU H 1 1
7 11996 1 1 21 LEU HA H 2.038 -4.001 5.278 1.00 . A A . 39 LEU HA 1 1
7 11997 1 1 21 LEU HB2 H 2.094 -1.803 3.200 1.00 . A A . 39 LEU HB2 1 1
7 11998 1 1 21 LEU HB3 H 0.764 -2.921 3.435 1.00 . A A . 39 LEU HB3 1 1
7 11999 1 1 21 LEU HD11 H 1.261 0.551 4.296 1.00 . A A . 39 LEU HD11 1 1
7 12000 1 1 21 LEU HD12 H 2.734 -0.296 4.765 1.00 . A A . 39 LEU HD12 1 1
7 12001 1 1 21 LEU HD13 H 1.625 0.291 6.001 1.00 . A A . 39 LEU HD13 1 1
7 12002 1 1 21 LEU HD21 H -0.636 -0.354 4.048 1.00 . A A . 39 LEU HD21 1 1
7 12003 1 1 21 LEU HD22 H -1.054 -1.064 5.607 1.00 . A A . 39 LEU HD22 1 1
7 12004 1 1 21 LEU HD23 H -0.933 -2.087 4.175 1.00 . A A . 39 LEU HD23 1 1
7 12005 1 1 21 LEU HG H 1.030 -1.910 5.946 1.00 . A A . 39 LEU HG 1 1
7 12006 1 1 21 LEU N N 3.688 -2.770 5.098 1.00 . A A . 39 LEU N 1 1
7 12007 1 1 21 LEU O O 3.467 -3.942 2.354 1.00 . A A . 39 LEU O 1 1
7 12008 1 1 22 PRO C C 2.565 -7.188 1.685 1.00 . A A . 40 PRO C 1 1
7 12009 1 1 22 PRO CA C 3.547 -6.697 2.747 1.00 . A A . 40 PRO CA 1 1
7 12010 1 1 22 PRO CB C 3.925 -7.851 3.670 1.00 . A A . 40 PRO CB 1 1
7 12011 1 1 22 PRO CD C 2.591 -6.318 4.955 1.00 . A A . 40 PRO CD 1 1
7 12012 1 1 22 PRO CG C 2.938 -7.777 4.786 1.00 . A A . 40 PRO CG 1 1
7 12013 1 1 22 PRO HA H 4.437 -6.337 2.258 1.00 . A A . 40 PRO HA 1 1
7 12014 1 1 22 PRO HB2 H 3.848 -8.785 3.134 1.00 . A A . 40 PRO HB2 1 1
7 12015 1 1 22 PRO HB3 H 4.934 -7.715 4.027 1.00 . A A . 40 PRO HB3 1 1
7 12016 1 1 22 PRO HD2 H 1.527 -6.198 5.095 1.00 . A A . 40 PRO HD2 1 1
7 12017 1 1 22 PRO HD3 H 3.131 -5.899 5.792 1.00 . A A . 40 PRO HD3 1 1
7 12018 1 1 22 PRO HG2 H 2.054 -8.343 4.530 1.00 . A A . 40 PRO HG2 1 1
7 12019 1 1 22 PRO HG3 H 3.381 -8.163 5.692 1.00 . A A . 40 PRO HG3 1 1
7 12020 1 1 22 PRO N N 3.028 -5.701 3.687 1.00 . A A . 40 PRO N 1 1
7 12021 1 1 22 PRO O O 1.708 -8.029 1.953 1.00 . A A . 40 PRO O 1 1
7 12022 1 1 23 CYS C C 2.772 -8.125 -1.501 1.00 . A A . 41 CYS C 1 1
7 12023 1 1 23 CYS CA C 1.950 -7.139 -0.677 1.00 . A A . 41 CYS CA 1 1
7 12024 1 1 23 CYS CB C 1.527 -5.954 -1.549 1.00 . A A . 41 CYS CB 1 1
7 12025 1 1 23 CYS H H 3.492 -6.077 0.306 1.00 . A A . 41 CYS H 1 1
7 12026 1 1 23 CYS HA H 1.073 -7.640 -0.298 1.00 . A A . 41 CYS HA 1 1
7 12027 1 1 23 CYS HB2 H 1.567 -5.053 -0.962 1.00 . A A . 41 CYS HB2 1 1
7 12028 1 1 23 CYS HB3 H 2.215 -5.871 -2.375 1.00 . A A . 41 CYS HB3 1 1
7 12029 1 1 23 CYS N N 2.754 -6.704 0.460 1.00 . A A . 41 CYS N 1 1
7 12030 1 1 23 CYS O O 3.933 -7.856 -1.812 1.00 . A A . 41 CYS O 1 1
7 12031 1 1 23 CYS SG S -0.157 -6.091 -2.244 1.00 . A A . 41 CYS SG 1 1
7 12032 1 1 24 LYS C C 1.993 -10.891 -3.665 1.00 . A A . 42 LYS C 1 1
7 12033 1 1 24 LYS CA C 2.912 -10.260 -2.631 1.00 . A A . 42 LYS CA 1 1
7 12034 1 1 24 LYS CB C 3.500 -11.329 -1.704 1.00 . A A . 42 LYS CB 1 1
7 12035 1 1 24 LYS CD C 5.432 -12.094 -3.124 1.00 . A A . 42 LYS CD 1 1
7 12036 1 1 24 LYS CE C 6.088 -13.271 -3.827 1.00 . A A . 42 LYS CE 1 1
7 12037 1 1 24 LYS CG C 4.143 -12.502 -2.430 1.00 . A A . 42 LYS CG 1 1
7 12038 1 1 24 LYS H H 1.263 -9.439 -1.581 1.00 . A A . 42 LYS H 1 1
7 12039 1 1 24 LYS HA H 3.718 -9.758 -3.143 1.00 . A A . 42 LYS HA 1 1
7 12040 1 1 24 LYS HB2 H 4.253 -10.868 -1.082 1.00 . A A . 42 LYS HB2 1 1
7 12041 1 1 24 LYS HB3 H 2.716 -11.709 -1.073 1.00 . A A . 42 LYS HB3 1 1
7 12042 1 1 24 LYS HD2 H 5.210 -11.332 -3.852 1.00 . A A . 42 LYS HD2 1 1
7 12043 1 1 24 LYS HD3 H 6.115 -11.701 -2.386 1.00 . A A . 42 LYS HD3 1 1
7 12044 1 1 24 LYS HE2 H 5.346 -13.773 -4.430 1.00 . A A . 42 LYS HE2 1 1
7 12045 1 1 24 LYS HE3 H 6.876 -12.899 -4.465 1.00 . A A . 42 LYS HE3 1 1
7 12046 1 1 24 LYS HG2 H 4.363 -13.279 -1.714 1.00 . A A . 42 LYS HG2 1 1
7 12047 1 1 24 LYS HG3 H 3.450 -12.878 -3.170 1.00 . A A . 42 LYS HG3 1 1
7 12048 1 1 24 LYS HZ1 H 7.692 -14.337 -3.016 1.00 . A A . 42 LYS HZ1 1 1
7 12049 1 1 24 LYS HZ2 H 6.227 -15.182 -2.991 1.00 . A A . 42 LYS HZ2 1 1
7 12050 1 1 24 LYS HZ3 H 6.499 -13.931 -1.886 1.00 . A A . 42 LYS HZ3 1 1
7 12051 1 1 24 LYS N N 2.190 -9.263 -1.851 1.00 . A A . 42 LYS N 1 1
7 12052 1 1 24 LYS NZ N 6.667 -14.248 -2.862 1.00 . A A . 42 LYS NZ 1 1
7 12053 1 1 24 LYS O O 1.131 -11.708 -3.335 1.00 . A A . 42 LYS O 1 1
7 12054 1 1 25 PHE C C 1.982 -12.249 -6.638 1.00 . A A . 43 PHE C 1 1
7 12055 1 1 25 PHE CA C 1.362 -11.009 -6.007 1.00 . A A . 43 PHE CA 1 1
7 12056 1 1 25 PHE CB C 1.119 -9.925 -7.059 1.00 . A A . 43 PHE CB 1 1
7 12057 1 1 25 PHE CD1 C 2.901 -8.160 -6.949 1.00 . A A . 43 PHE CD1 1 1
7 12058 1 1 25 PHE CD2 C 2.993 -9.755 -8.722 1.00 . A A . 43 PHE CD2 1 1
7 12059 1 1 25 PHE CE1 C 4.040 -7.548 -7.436 1.00 . A A . 43 PHE CE1 1 1
7 12060 1 1 25 PHE CE2 C 4.131 -9.145 -9.215 1.00 . A A . 43 PHE CE2 1 1
7 12061 1 1 25 PHE CG C 2.366 -9.270 -7.585 1.00 . A A . 43 PHE CG 1 1
7 12062 1 1 25 PHE CZ C 4.655 -8.040 -8.570 1.00 . A A . 43 PHE CZ 1 1
7 12063 1 1 25 PHE H H 2.884 -9.835 -5.116 1.00 . A A . 43 PHE H 1 1
7 12064 1 1 25 PHE HA H 0.409 -11.291 -5.583 1.00 . A A . 43 PHE HA 1 1
7 12065 1 1 25 PHE HB2 H 0.599 -10.361 -7.898 1.00 . A A . 43 PHE HB2 1 1
7 12066 1 1 25 PHE HB3 H 0.501 -9.154 -6.625 1.00 . A A . 43 PHE HB3 1 1
7 12067 1 1 25 PHE HD1 H 2.421 -7.775 -6.061 1.00 . A A . 43 PHE HD1 1 1
7 12068 1 1 25 PHE HD2 H 2.584 -10.618 -9.226 1.00 . A A . 43 PHE HD2 1 1
7 12069 1 1 25 PHE HE1 H 4.447 -6.682 -6.931 1.00 . A A . 43 PHE HE1 1 1
7 12070 1 1 25 PHE HE2 H 4.611 -9.532 -10.101 1.00 . A A . 43 PHE HE2 1 1
7 12071 1 1 25 PHE HZ H 5.544 -7.563 -8.953 1.00 . A A . 43 PHE HZ 1 1
7 12072 1 1 25 PHE N N 2.180 -10.494 -4.920 1.00 . A A . 43 PHE N 1 1
7 12073 1 1 25 PHE O O 3.200 -12.342 -6.792 1.00 . A A . 43 PHE O 1 1
7 12074 1 1 26 THR C C 1.858 -14.229 -9.099 1.00 . A A . 44 THR C 1 1
7 12075 1 1 26 THR CA C 1.572 -14.442 -7.618 1.00 . A A . 44 THR CA 1 1
7 12076 1 1 26 THR CB C 0.514 -15.530 -7.436 1.00 . A A . 44 THR CB 1 1
7 12077 1 1 26 THR CG2 C 0.976 -16.900 -7.884 1.00 . A A . 44 THR CG2 1 1
7 12078 1 1 26 THR H H 0.169 -13.061 -6.849 1.00 . A A . 44 THR H 1 1
7 12079 1 1 26 THR HA H 2.484 -14.750 -7.127 1.00 . A A . 44 THR HA 1 1
7 12080 1 1 26 THR HB H -0.359 -15.269 -8.016 1.00 . A A . 44 THR HB 1 1
7 12081 1 1 26 THR HG1 H 0.916 -15.664 -5.524 1.00 . A A . 44 THR HG1 1 1
7 12082 1 1 26 THR HG21 H 0.275 -17.646 -7.541 1.00 . A A . 44 THR HG21 1 1
7 12083 1 1 26 THR HG22 H 1.952 -17.105 -7.468 1.00 . A A . 44 THR HG22 1 1
7 12084 1 1 26 THR HG23 H 1.031 -16.927 -8.962 1.00 . A A . 44 THR HG23 1 1
7 12085 1 1 26 THR N N 1.128 -13.200 -7.001 1.00 . A A . 44 THR N 1 1
7 12086 1 1 26 THR O O 1.451 -13.222 -9.679 1.00 . A A . 44 THR O 1 1
7 12087 1 1 26 THR OG1 O 0.132 -15.629 -6.075 1.00 . A A . 44 THR OG1 1 1
7 12088 1 1 27 LEU C C 2.775 -16.409 -11.826 1.00 . A A . 45 LEU C 1 1
7 12089 1 1 27 LEU CA C 2.916 -15.067 -11.116 1.00 . A A . 45 LEU CA 1 1
7 12090 1 1 27 LEU CB C 4.348 -14.553 -11.268 1.00 . A A . 45 LEU CB 1 1
7 12091 1 1 27 LEU CD1 C 6.097 -12.855 -10.686 1.00 . A A . 45 LEU CD1 1 1
7 12092 1 1 27 LEU CD2 C 3.822 -12.106 -11.402 1.00 . A A . 45 LEU CD2 1 1
7 12093 1 1 27 LEU CG C 4.610 -13.174 -10.660 1.00 . A A . 45 LEU CG 1 1
7 12094 1 1 27 LEU H H 2.875 -15.948 -9.191 1.00 . A A . 45 LEU H 1 1
7 12095 1 1 27 LEU HA H 2.240 -14.359 -11.572 1.00 . A A . 45 LEU HA 1 1
7 12096 1 1 27 LEU HB2 H 5.014 -15.263 -10.799 1.00 . A A . 45 LEU HB2 1 1
7 12097 1 1 27 LEU HB3 H 4.582 -14.507 -12.321 1.00 . A A . 45 LEU HB3 1 1
7 12098 1 1 27 LEU HD11 H 6.663 -13.766 -10.559 1.00 . A A . 45 LEU HD11 1 1
7 12099 1 1 27 LEU HD12 H 6.332 -12.171 -9.884 1.00 . A A . 45 LEU HD12 1 1
7 12100 1 1 27 LEU HD13 H 6.351 -12.402 -11.632 1.00 . A A . 45 LEU HD13 1 1
7 12101 1 1 27 LEU HD21 H 2.819 -12.058 -11.006 1.00 . A A . 45 LEU HD21 1 1
7 12102 1 1 27 LEU HD22 H 3.782 -12.353 -12.453 1.00 . A A . 45 LEU HD22 1 1
7 12103 1 1 27 LEU HD23 H 4.305 -11.149 -11.276 1.00 . A A . 45 LEU HD23 1 1
7 12104 1 1 27 LEU HG H 4.287 -13.175 -9.629 1.00 . A A . 45 LEU HG 1 1
7 12105 1 1 27 LEU N N 2.569 -15.172 -9.705 1.00 . A A . 45 LEU N 1 1
7 12106 1 1 27 LEU O O 2.956 -17.469 -11.226 1.00 . A A . 45 LEU O 1 1
7 12107 1 1 28 SER C C 2.473 -17.186 -15.404 1.00 . A A . 46 SER C 1 1
7 12108 1 1 28 SER CA C 2.289 -17.538 -13.932 1.00 . A A . 46 SER CA 1 1
7 12109 1 1 28 SER CB C 0.907 -18.155 -13.708 1.00 . A A . 46 SER CB 1 1
7 12110 1 1 28 SER H H 2.329 -15.465 -13.526 1.00 . A A . 46 SER H 1 1
7 12111 1 1 28 SER HA H 3.048 -18.250 -13.644 1.00 . A A . 46 SER HA 1 1
7 12112 1 1 28 SER HB2 H 0.153 -17.389 -13.805 1.00 . A A . 46 SER HB2 1 1
7 12113 1 1 28 SER HB3 H 0.735 -18.925 -14.446 1.00 . A A . 46 SER HB3 1 1
7 12114 1 1 28 SER HG H 1.549 -19.324 -12.273 1.00 . A A . 46 SER HG 1 1
7 12115 1 1 28 SER N N 2.454 -16.345 -13.113 1.00 . A A . 46 SER N 1 1
7 12116 1 1 28 SER O O 2.155 -16.078 -15.824 1.00 . A A . 46 SER O 1 1
7 12117 1 1 28 SER OG O 0.809 -18.730 -12.416 1.00 . A A . 46 SER OG 1 1
7 12118 1 1 29 PRO C C 2.038 -17.216 -18.338 1.00 . A A . 47 PRO C 1 1
7 12119 1 1 29 PRO CA C 3.217 -17.900 -17.644 1.00 . A A . 47 PRO CA 1 1
7 12120 1 1 29 PRO CB C 3.425 -19.317 -18.209 1.00 . A A . 47 PRO CB 1 1
7 12121 1 1 29 PRO CD C 3.390 -19.472 -15.813 1.00 . A A . 47 PRO CD 1 1
7 12122 1 1 29 PRO CG C 3.168 -20.258 -17.072 1.00 . A A . 47 PRO CG 1 1
7 12123 1 1 29 PRO HA H 4.110 -17.316 -17.809 1.00 . A A . 47 PRO HA 1 1
7 12124 1 1 29 PRO HB2 H 2.732 -19.487 -19.020 1.00 . A A . 47 PRO HB2 1 1
7 12125 1 1 29 PRO HB3 H 4.437 -19.413 -18.574 1.00 . A A . 47 PRO HB3 1 1
7 12126 1 1 29 PRO HD2 H 2.763 -19.845 -15.016 1.00 . A A . 47 PRO HD2 1 1
7 12127 1 1 29 PRO HD3 H 4.431 -19.498 -15.526 1.00 . A A . 47 PRO HD3 1 1
7 12128 1 1 29 PRO HG2 H 2.150 -20.615 -17.115 1.00 . A A . 47 PRO HG2 1 1
7 12129 1 1 29 PRO HG3 H 3.858 -21.088 -17.121 1.00 . A A . 47 PRO HG3 1 1
7 12130 1 1 29 PRO N N 2.988 -18.123 -16.214 1.00 . A A . 47 PRO N 1 1
7 12131 1 1 29 PRO O O 2.204 -16.584 -19.382 1.00 . A A . 47 PRO O 1 1
7 12132 1 1 30 GLU C C -0.391 -15.247 -18.101 1.00 . A A . 48 GLU C 1 1
7 12133 1 1 30 GLU CA C -0.352 -16.753 -18.323 1.00 . A A . 48 GLU CA 1 1
7 12134 1 1 30 GLU CB C -1.598 -17.406 -17.723 1.00 . A A . 48 GLU CB 1 1
7 12135 1 1 30 GLU CD C -4.117 -17.612 -17.765 1.00 . A A . 48 GLU CD 1 1
7 12136 1 1 30 GLU CG C -2.894 -16.953 -18.374 1.00 . A A . 48 GLU CG 1 1
7 12137 1 1 30 GLU H H 0.777 -17.864 -16.932 1.00 . A A . 48 GLU H 1 1
7 12138 1 1 30 GLU HA H -0.341 -16.935 -19.388 1.00 . A A . 48 GLU HA 1 1
7 12139 1 1 30 GLU HB2 H -1.519 -18.477 -17.835 1.00 . A A . 48 GLU HB2 1 1
7 12140 1 1 30 GLU HB3 H -1.646 -17.166 -16.672 1.00 . A A . 48 GLU HB3 1 1
7 12141 1 1 30 GLU HG2 H -2.984 -15.885 -18.258 1.00 . A A . 48 GLU HG2 1 1
7 12142 1 1 30 GLU HG3 H -2.857 -17.198 -19.426 1.00 . A A . 48 GLU HG3 1 1
7 12143 1 1 30 GLU N N 0.850 -17.350 -17.759 1.00 . A A . 48 GLU N 1 1
7 12144 1 1 30 GLU O O -1.033 -14.528 -18.862 1.00 . A A . 48 GLU O 1 1
7 12145 1 1 30 GLU OE1 O -3.948 -18.559 -16.969 1.00 . A A . 48 GLU OE1 1 1
7 12146 1 1 30 GLU OE2 O -5.244 -17.180 -18.086 1.00 . A A . 48 GLU OE2 1 1
7 12147 1 1 31 ASP C C 0.949 -12.566 -17.896 1.00 . A A . 49 ASP C 1 1
7 12148 1 1 31 ASP CA C 0.287 -13.339 -16.764 1.00 . A A . 49 ASP CA 1 1
7 12149 1 1 31 ASP CB C 0.985 -13.045 -15.432 1.00 . A A . 49 ASP CB 1 1
7 12150 1 1 31 ASP CG C 2.456 -13.424 -15.436 1.00 . A A . 49 ASP CG 1 1
7 12151 1 1 31 ASP H H 0.774 -15.384 -16.472 1.00 . A A . 49 ASP H 1 1
7 12152 1 1 31 ASP HA H -0.739 -13.029 -16.691 1.00 . A A . 49 ASP HA 1 1
7 12153 1 1 31 ASP HB2 H 0.911 -11.987 -15.227 1.00 . A A . 49 ASP HB2 1 1
7 12154 1 1 31 ASP HB3 H 0.487 -13.592 -14.645 1.00 . A A . 49 ASP HB3 1 1
7 12155 1 1 31 ASP N N 0.284 -14.769 -17.055 1.00 . A A . 49 ASP N 1 1
7 12156 1 1 31 ASP O O 2.133 -12.235 -17.843 1.00 . A A . 49 ASP O 1 1
7 12157 1 1 31 ASP OD1 O 2.926 -13.987 -16.446 1.00 . A A . 49 ASP OD1 1 1
7 12158 1 1 31 ASP OD2 O 3.141 -13.145 -14.430 1.00 . A A . 49 ASP OD2 1 1
7 12159 1 1 32 GLN C C 0.381 -10.082 -20.005 1.00 . A A . 50 GLN C 1 1
7 12160 1 1 32 GLN CA C 0.653 -11.584 -20.101 1.00 . A A . 50 GLN CA 1 1
7 12161 1 1 32 GLN CB C -0.007 -12.154 -21.358 1.00 . A A . 50 GLN CB 1 1
7 12162 1 1 32 GLN CD C -0.357 -14.155 -22.859 1.00 . A A . 50 GLN CD 1 1
7 12163 1 1 32 GLN CG C 0.312 -13.623 -21.607 1.00 . A A . 50 GLN CG 1 1
7 12164 1 1 32 GLN H H -0.766 -12.600 -18.915 1.00 . A A . 50 GLN H 1 1
7 12165 1 1 32 GLN HA H 1.719 -11.741 -20.165 1.00 . A A . 50 GLN HA 1 1
7 12166 1 1 32 GLN HB2 H -1.078 -12.051 -21.265 1.00 . A A . 50 GLN HB2 1 1
7 12167 1 1 32 GLN HB3 H 0.327 -11.586 -22.214 1.00 . A A . 50 GLN HB3 1 1
7 12168 1 1 32 GLN HE21 H 1.296 -15.140 -23.356 1.00 . A A . 50 GLN HE21 1 1
7 12169 1 1 32 GLN HE22 H -0.033 -15.304 -24.448 1.00 . A A . 50 GLN HE22 1 1
7 12170 1 1 32 GLN HG2 H 1.380 -13.733 -21.714 1.00 . A A . 50 GLN HG2 1 1
7 12171 1 1 32 GLN HG3 H -0.026 -14.207 -20.759 1.00 . A A . 50 GLN HG3 1 1
7 12172 1 1 32 GLN N N 0.166 -12.297 -18.932 1.00 . A A . 50 GLN N 1 1
7 12173 1 1 32 GLN NE2 N 0.376 -14.946 -23.632 1.00 . A A . 50 GLN NE2 1 1
7 12174 1 1 32 GLN O O 0.727 -9.329 -20.916 1.00 . A A . 50 GLN O 1 1
7 12175 1 1 32 GLN OE1 O -1.521 -13.856 -23.129 1.00 . A A . 50 GLN OE1 1 1
7 12176 1 1 33 GLY C C 0.548 -7.474 -18.008 1.00 . A A . 51 GLY C 1 1
7 12177 1 1 33 GLY CA C -0.534 -8.229 -18.756 1.00 . A A . 51 GLY CA 1 1
7 12178 1 1 33 GLY H H -0.507 -10.278 -18.205 1.00 . A A . 51 GLY H 1 1
7 12179 1 1 33 GLY HA2 H -0.649 -7.789 -19.735 1.00 . A A . 51 GLY HA2 1 1
7 12180 1 1 33 GLY HA3 H -1.460 -8.123 -18.218 1.00 . A A . 51 GLY HA3 1 1
7 12181 1 1 33 GLY N N -0.240 -9.642 -18.909 1.00 . A A . 51 GLY N 1 1
7 12182 1 1 33 GLY O O 1.455 -8.082 -17.440 1.00 . A A . 51 GLY O 1 1
7 12183 1 1 34 PRO C C 1.317 -5.397 -15.782 1.00 . A A . 52 PRO C 1 1
7 12184 1 1 34 PRO CA C 1.447 -5.289 -17.296 1.00 . A A . 52 PRO CA 1 1
7 12185 1 1 34 PRO CB C 1.106 -3.862 -17.760 1.00 . A A . 52 PRO CB 1 1
7 12186 1 1 34 PRO CD C -0.575 -5.328 -18.632 1.00 . A A . 52 PRO CD 1 1
7 12187 1 1 34 PRO CG C 0.122 -4.022 -18.874 1.00 . A A . 52 PRO CG 1 1
7 12188 1 1 34 PRO HA H 2.458 -5.534 -17.588 1.00 . A A . 52 PRO HA 1 1
7 12189 1 1 34 PRO HB2 H 0.679 -3.308 -16.937 1.00 . A A . 52 PRO HB2 1 1
7 12190 1 1 34 PRO HB3 H 2.005 -3.370 -18.100 1.00 . A A . 52 PRO HB3 1 1
7 12191 1 1 34 PRO HD2 H -1.420 -5.191 -17.973 1.00 . A A . 52 PRO HD2 1 1
7 12192 1 1 34 PRO HD3 H -0.885 -5.773 -19.565 1.00 . A A . 52 PRO HD3 1 1
7 12193 1 1 34 PRO HG2 H -0.589 -3.209 -18.854 1.00 . A A . 52 PRO HG2 1 1
7 12194 1 1 34 PRO HG3 H 0.641 -4.044 -19.821 1.00 . A A . 52 PRO HG3 1 1
7 12195 1 1 34 PRO N N 0.471 -6.131 -17.988 1.00 . A A . 52 PRO N 1 1
7 12196 1 1 34 PRO O O 0.241 -5.691 -15.262 1.00 . A A . 52 PRO O 1 1
7 12197 1 1 35 LEU C C 1.800 -3.977 -13.023 1.00 . A A . 53 LEU C 1 1
7 12198 1 1 35 LEU CA C 2.419 -5.233 -13.624 1.00 . A A . 53 LEU CA 1 1
7 12199 1 1 35 LEU CB C 3.851 -5.397 -13.112 1.00 . A A . 53 LEU CB 1 1
7 12200 1 1 35 LEU CD1 C 5.236 -6.616 -11.423 1.00 . A A . 53 LEU CD1 1 1
7 12201 1 1 35 LEU CD2 C 3.998 -4.545 -10.758 1.00 . A A . 53 LEU CD2 1 1
7 12202 1 1 35 LEU CG C 3.980 -5.786 -11.639 1.00 . A A . 53 LEU CG 1 1
7 12203 1 1 35 LEU H H 3.246 -4.930 -15.548 1.00 . A A . 53 LEU H 1 1
7 12204 1 1 35 LEU HA H 1.832 -6.093 -13.330 1.00 . A A . 53 LEU HA 1 1
7 12205 1 1 35 LEU HB2 H 4.341 -6.153 -13.707 1.00 . A A . 53 LEU HB2 1 1
7 12206 1 1 35 LEU HB3 H 4.367 -4.458 -13.254 1.00 . A A . 53 LEU HB3 1 1
7 12207 1 1 35 LEU HD11 H 5.681 -6.356 -10.474 1.00 . A A . 53 LEU HD11 1 1
7 12208 1 1 35 LEU HD12 H 5.941 -6.415 -12.217 1.00 . A A . 53 LEU HD12 1 1
7 12209 1 1 35 LEU HD13 H 4.980 -7.665 -11.426 1.00 . A A . 53 LEU HD13 1 1
7 12210 1 1 35 LEU HD21 H 3.654 -3.694 -11.326 1.00 . A A . 53 LEU HD21 1 1
7 12211 1 1 35 LEU HD22 H 5.006 -4.363 -10.413 1.00 . A A . 53 LEU HD22 1 1
7 12212 1 1 35 LEU HD23 H 3.349 -4.698 -9.908 1.00 . A A . 53 LEU HD23 1 1
7 12213 1 1 35 LEU HG H 3.129 -6.388 -11.356 1.00 . A A . 53 LEU HG 1 1
7 12214 1 1 35 LEU N N 2.417 -5.160 -15.079 1.00 . A A . 53 LEU N 1 1
7 12215 1 1 35 LEU O O 2.246 -2.864 -13.301 1.00 . A A . 53 LEU O 1 1
7 12216 1 1 36 ASP C C -0.171 -3.303 -10.092 1.00 . A A . 54 ASP C 1 1
7 12217 1 1 36 ASP CA C 0.109 -3.032 -11.569 1.00 . A A . 54 ASP CA 1 1
7 12218 1 1 36 ASP CB C -1.185 -2.700 -12.303 1.00 . A A . 54 ASP CB 1 1
7 12219 1 1 36 ASP CG C -0.999 -1.641 -13.372 1.00 . A A . 54 ASP CG 1 1
7 12220 1 1 36 ASP H H 0.453 -5.058 -12.012 1.00 . A A . 54 ASP H 1 1
7 12221 1 1 36 ASP HA H 0.772 -2.183 -11.639 1.00 . A A . 54 ASP HA 1 1
7 12222 1 1 36 ASP HB2 H -1.559 -3.591 -12.778 1.00 . A A . 54 ASP HB2 1 1
7 12223 1 1 36 ASP HB3 H -1.907 -2.351 -11.592 1.00 . A A . 54 ASP HB3 1 1
7 12224 1 1 36 ASP N N 0.773 -4.155 -12.198 1.00 . A A . 54 ASP N 1 1
7 12225 1 1 36 ASP O O -0.353 -4.442 -9.672 1.00 . A A . 54 ASP O 1 1
7 12226 1 1 36 ASP OD1 O 0.086 -1.027 -13.418 1.00 . A A . 54 ASP OD1 1 1
7 12227 1 1 36 ASP OD2 O -1.941 -1.427 -14.164 1.00 . A A . 54 ASP OD2 1 1
7 12228 1 1 37 ILE C C -1.269 -1.024 -7.503 1.00 . A A . 55 ILE C 1 1
7 12229 1 1 37 ILE CA C -0.437 -2.248 -7.889 1.00 . A A . 55 ILE CA 1 1
7 12230 1 1 37 ILE CB C 0.890 -2.234 -7.101 1.00 . A A . 55 ILE CB 1 1
7 12231 1 1 37 ILE CD1 C 3.251 -3.175 -7.299 1.00 . A A . 55 ILE CD1 1 1
7 12232 1 1 37 ILE CG1 C 1.771 -3.419 -7.510 1.00 . A A . 55 ILE CG1 1 1
7 12233 1 1 37 ILE CG2 C 0.624 -2.261 -5.601 1.00 . A A . 55 ILE CG2 1 1
7 12234 1 1 37 ILE H H -0.043 -1.373 -9.753 1.00 . A A . 55 ILE H 1 1
7 12235 1 1 37 ILE HA H -0.982 -3.146 -7.646 1.00 . A A . 55 ILE HA 1 1
7 12236 1 1 37 ILE HB H 1.407 -1.317 -7.334 1.00 . A A . 55 ILE HB 1 1
7 12237 1 1 37 ILE HD11 H 3.764 -4.122 -7.210 1.00 . A A . 55 ILE HD11 1 1
7 12238 1 1 37 ILE HD12 H 3.397 -2.597 -6.399 1.00 . A A . 55 ILE HD12 1 1
7 12239 1 1 37 ILE HD13 H 3.648 -2.631 -8.143 1.00 . A A . 55 ILE HD13 1 1
7 12240 1 1 37 ILE HG12 H 1.493 -4.285 -6.929 1.00 . A A . 55 ILE HG12 1 1
7 12241 1 1 37 ILE HG13 H 1.618 -3.630 -8.557 1.00 . A A . 55 ILE HG13 1 1
7 12242 1 1 37 ILE HG21 H 1.215 -1.498 -5.117 1.00 . A A . 55 ILE HG21 1 1
7 12243 1 1 37 ILE HG22 H 0.892 -3.229 -5.204 1.00 . A A . 55 ILE HG22 1 1
7 12244 1 1 37 ILE HG23 H -0.424 -2.074 -5.416 1.00 . A A . 55 ILE HG23 1 1
7 12245 1 1 37 ILE N N -0.189 -2.225 -9.328 1.00 . A A . 55 ILE N 1 1
7 12246 1 1 37 ILE O O -1.029 0.060 -8.025 1.00 . A A . 55 ILE O 1 1
7 12247 1 1 38 GLU C C -3.385 -0.070 -4.700 1.00 . A A . 56 GLU C 1 1
7 12248 1 1 38 GLU CA C -3.077 -0.049 -6.195 1.00 . A A . 56 GLU CA 1 1
7 12249 1 1 38 GLU CB C -4.391 -0.054 -6.982 1.00 . A A . 56 GLU CB 1 1
7 12250 1 1 38 GLU CD C -5.551 0.266 -9.203 1.00 . A A . 56 GLU CD 1 1
7 12251 1 1 38 GLU CG C -4.231 0.279 -8.455 1.00 . A A . 56 GLU CG 1 1
7 12252 1 1 38 GLU H H -2.402 -2.067 -6.215 1.00 . A A . 56 GLU H 1 1
7 12253 1 1 38 GLU HA H -2.540 0.854 -6.420 1.00 . A A . 56 GLU HA 1 1
7 12254 1 1 38 GLU HB2 H -4.836 -1.030 -6.906 1.00 . A A . 56 GLU HB2 1 1
7 12255 1 1 38 GLU HB3 H -5.060 0.672 -6.543 1.00 . A A . 56 GLU HB3 1 1
7 12256 1 1 38 GLU HG2 H -3.799 1.262 -8.543 1.00 . A A . 56 GLU HG2 1 1
7 12257 1 1 38 GLU HG3 H -3.570 -0.446 -8.906 1.00 . A A . 56 GLU HG3 1 1
7 12258 1 1 38 GLU N N -2.242 -1.182 -6.604 1.00 . A A . 56 GLU N 1 1
7 12259 1 1 38 GLU O O -4.068 -0.971 -4.214 1.00 . A A . 56 GLU O 1 1
7 12260 1 1 38 GLU OE1 O -6.560 -0.186 -8.620 1.00 . A A . 56 GLU OE1 1 1
7 12261 1 1 38 GLU OE2 O -5.575 0.706 -10.371 1.00 . A A . 56 GLU OE2 1 1
7 12262 1 1 39 TRP C C -4.280 2.053 -2.270 1.00 . A A . 57 TRP C 1 1
7 12263 1 1 39 TRP CA C -3.177 1.037 -2.547 1.00 . A A . 57 TRP CA 1 1
7 12264 1 1 39 TRP CB C -1.911 1.400 -1.770 1.00 . A A . 57 TRP CB 1 1
7 12265 1 1 39 TRP CD1 C 0.037 -0.114 -2.545 1.00 . A A . 57 TRP CD1 1 1
7 12266 1 1 39 TRP CD2 C -0.864 -0.692 -0.576 1.00 . A A . 57 TRP CD2 1 1
7 12267 1 1 39 TRP CE2 C 0.176 -1.591 -0.880 1.00 . A A . 57 TRP CE2 1 1
7 12268 1 1 39 TRP CE3 C -1.571 -0.862 0.617 1.00 . A A . 57 TRP CE3 1 1
7 12269 1 1 39 TRP CG C -0.941 0.251 -1.654 1.00 . A A . 57 TRP CG 1 1
7 12270 1 1 39 TRP CH2 C -0.181 -2.783 1.123 1.00 . A A . 57 TRP CH2 1 1
7 12271 1 1 39 TRP CZ2 C 0.526 -2.640 -0.036 1.00 . A A . 57 TRP CZ2 1 1
7 12272 1 1 39 TRP CZ3 C -1.222 -1.907 1.454 1.00 . A A . 57 TRP CZ3 1 1
7 12273 1 1 39 TRP H H -2.394 1.656 -4.413 1.00 . A A . 57 TRP H 1 1
7 12274 1 1 39 TRP HA H -3.514 0.068 -2.219 1.00 . A A . 57 TRP HA 1 1
7 12275 1 1 39 TRP HB2 H -1.419 2.220 -2.261 1.00 . A A . 57 TRP HB2 1 1
7 12276 1 1 39 TRP HB3 H -2.184 1.708 -0.770 1.00 . A A . 57 TRP HB3 1 1
7 12277 1 1 39 TRP HD1 H 0.245 0.398 -3.472 1.00 . A A . 57 TRP HD1 1 1
7 12278 1 1 39 TRP HE1 H 1.445 -1.668 -2.540 1.00 . A A . 57 TRP HE1 1 1
7 12279 1 1 39 TRP HE3 H -2.376 -0.197 0.889 1.00 . A A . 57 TRP HE3 1 1
7 12280 1 1 39 TRP HH2 H 0.057 -3.586 1.804 1.00 . A A . 57 TRP HH2 1 1
7 12281 1 1 39 TRP HZ2 H 1.328 -3.322 -0.276 1.00 . A A . 57 TRP HZ2 1 1
7 12282 1 1 39 TRP HZ3 H -1.758 -2.054 2.380 1.00 . A A . 57 TRP HZ3 1 1
7 12283 1 1 39 TRP N N -2.909 0.943 -3.975 1.00 . A A . 57 TRP N 1 1
7 12284 1 1 39 TRP NE1 N 0.706 -1.219 -2.083 1.00 . A A . 57 TRP NE1 1 1
7 12285 1 1 39 TRP O O -4.160 3.222 -2.633 1.00 . A A . 57 TRP O 1 1
7 12286 1 1 40 LEU C C -6.449 2.746 0.225 1.00 . A A . 58 LEU C 1 1
7 12287 1 1 40 LEU CA C -6.448 2.500 -1.275 1.00 . A A . 58 LEU CA 1 1
7 12288 1 1 40 LEU CB C -7.786 1.898 -1.710 1.00 . A A . 58 LEU CB 1 1
7 12289 1 1 40 LEU CD1 C -9.269 0.990 -3.514 1.00 . A A . 58 LEU CD1 1 1
7 12290 1 1 40 LEU CD2 C -7.737 2.906 -4.012 1.00 . A A . 58 LEU CD2 1 1
7 12291 1 1 40 LEU CG C -7.920 1.623 -3.210 1.00 . A A . 58 LEU CG 1 1
7 12292 1 1 40 LEU H H -5.381 0.672 -1.336 1.00 . A A . 58 LEU H 1 1
7 12293 1 1 40 LEU HA H -6.292 3.439 -1.785 1.00 . A A . 58 LEU HA 1 1
7 12294 1 1 40 LEU HB2 H -7.928 0.970 -1.180 1.00 . A A . 58 LEU HB2 1 1
7 12295 1 1 40 LEU HB3 H -8.572 2.580 -1.422 1.00 . A A . 58 LEU HB3 1 1
7 12296 1 1 40 LEU HD11 H -10.055 1.704 -3.314 1.00 . A A . 58 LEU HD11 1 1
7 12297 1 1 40 LEU HD12 H -9.407 0.119 -2.890 1.00 . A A . 58 LEU HD12 1 1
7 12298 1 1 40 LEU HD13 H -9.304 0.698 -4.553 1.00 . A A . 58 LEU HD13 1 1
7 12299 1 1 40 LEU HD21 H -8.665 3.160 -4.502 1.00 . A A . 58 LEU HD21 1 1
7 12300 1 1 40 LEU HD22 H -6.967 2.759 -4.754 1.00 . A A . 58 LEU HD22 1 1
7 12301 1 1 40 LEU HD23 H -7.449 3.709 -3.350 1.00 . A A . 58 LEU HD23 1 1
7 12302 1 1 40 LEU HG H -7.151 0.927 -3.511 1.00 . A A . 58 LEU HG 1 1
7 12303 1 1 40 LEU N N -5.343 1.611 -1.613 1.00 . A A . 58 LEU N 1 1
7 12304 1 1 40 LEU O O -6.192 1.830 1.002 1.00 . A A . 58 LEU O 1 1
7 12305 1 1 41 ILE C C -7.977 5.037 2.479 1.00 . A A . 59 ILE C 1 1
7 12306 1 1 41 ILE CA C -6.718 4.301 2.056 1.00 . A A . 59 ILE CA 1 1
7 12307 1 1 41 ILE CB C -5.500 5.170 2.431 1.00 . A A . 59 ILE CB 1 1
7 12308 1 1 41 ILE CD1 C -4.401 6.394 4.382 1.00 . A A . 59 ILE CD1 1 1
7 12309 1 1 41 ILE CG1 C -5.467 5.413 3.944 1.00 . A A . 59 ILE CG1 1 1
7 12310 1 1 41 ILE CG2 C -5.537 6.491 1.674 1.00 . A A . 59 ILE CG2 1 1
7 12311 1 1 41 ILE H H -6.905 4.680 -0.022 1.00 . A A . 59 ILE H 1 1
7 12312 1 1 41 ILE HA H -6.653 3.378 2.609 1.00 . A A . 59 ILE HA 1 1
7 12313 1 1 41 ILE HB H -4.605 4.641 2.139 1.00 . A A . 59 ILE HB 1 1
7 12314 1 1 41 ILE HD11 H -3.605 6.411 3.653 1.00 . A A . 59 ILE HD11 1 1
7 12315 1 1 41 ILE HD12 H -4.007 6.091 5.340 1.00 . A A . 59 ILE HD12 1 1
7 12316 1 1 41 ILE HD13 H -4.833 7.380 4.467 1.00 . A A . 59 ILE HD13 1 1
7 12317 1 1 41 ILE HG12 H -6.423 5.803 4.260 1.00 . A A . 59 ILE HG12 1 1
7 12318 1 1 41 ILE HG13 H -5.283 4.475 4.448 1.00 . A A . 59 ILE HG13 1 1
7 12319 1 1 41 ILE HG21 H -6.257 7.150 2.136 1.00 . A A . 59 ILE HG21 1 1
7 12320 1 1 41 ILE HG22 H -5.820 6.310 0.647 1.00 . A A . 59 ILE HG22 1 1
7 12321 1 1 41 ILE HG23 H -4.560 6.949 1.703 1.00 . A A . 59 ILE HG23 1 1
7 12322 1 1 41 ILE N N -6.719 3.978 0.636 1.00 . A A . 59 ILE N 1 1
7 12323 1 1 41 ILE O O -8.357 6.046 1.883 1.00 . A A . 59 ILE O 1 1
7 12324 1 1 42 SER C C -9.515 5.577 5.532 1.00 . A A . 60 SER C 1 1
7 12325 1 1 42 SER CA C -9.783 5.171 4.088 1.00 . A A . 60 SER CA 1 1
7 12326 1 1 42 SER CB C -10.972 4.211 4.022 1.00 . A A . 60 SER CB 1 1
7 12327 1 1 42 SER H H -8.222 3.755 3.990 1.00 . A A . 60 SER H 1 1
7 12328 1 1 42 SER HA H -10.000 6.051 3.502 1.00 . A A . 60 SER HA 1 1
7 12329 1 1 42 SER HB2 H -10.806 3.387 4.700 1.00 . A A . 60 SER HB2 1 1
7 12330 1 1 42 SER HB3 H -11.872 4.736 4.307 1.00 . A A . 60 SER HB3 1 1
7 12331 1 1 42 SER HG H -11.895 3.106 2.694 1.00 . A A . 60 SER HG 1 1
7 12332 1 1 42 SER N N -8.595 4.544 3.543 1.00 . A A . 60 SER N 1 1
7 12333 1 1 42 SER O O -9.503 4.735 6.429 1.00 . A A . 60 SER O 1 1
7 12334 1 1 42 SER OG O -11.139 3.697 2.712 1.00 . A A . 60 SER OG 1 1
7 12335 1 1 43 PRO C C -10.210 7.559 7.979 1.00 . A A . 61 PRO C 1 1
7 12336 1 1 43 PRO CA C -8.972 7.383 7.112 1.00 . A A . 61 PRO CA 1 1
7 12337 1 1 43 PRO CB C -8.329 8.737 6.823 1.00 . A A . 61 PRO CB 1 1
7 12338 1 1 43 PRO CD C -9.214 7.938 4.755 1.00 . A A . 61 PRO CD 1 1
7 12339 1 1 43 PRO CG C -8.974 9.183 5.563 1.00 . A A . 61 PRO CG 1 1
7 12340 1 1 43 PRO HA H -8.268 6.751 7.622 1.00 . A A . 61 PRO HA 1 1
7 12341 1 1 43 PRO HB2 H -8.532 9.419 7.636 1.00 . A A . 61 PRO HB2 1 1
7 12342 1 1 43 PRO HB3 H -7.264 8.620 6.699 1.00 . A A . 61 PRO HB3 1 1
7 12343 1 1 43 PRO HD2 H -10.143 8.007 4.218 1.00 . A A . 61 PRO HD2 1 1
7 12344 1 1 43 PRO HD3 H -8.395 7.770 4.072 1.00 . A A . 61 PRO HD3 1 1
7 12345 1 1 43 PRO HG2 H -9.911 9.673 5.781 1.00 . A A . 61 PRO HG2 1 1
7 12346 1 1 43 PRO HG3 H -8.314 9.852 5.031 1.00 . A A . 61 PRO HG3 1 1
7 12347 1 1 43 PRO N N -9.271 6.874 5.774 1.00 . A A . 61 PRO N 1 1
7 12348 1 1 43 PRO O O -11.071 8.395 7.701 1.00 . A A . 61 PRO O 1 1
7 12349 1 1 44 ALA C C -11.500 8.205 10.609 1.00 . A A . 62 ALA C 1 1
7 12350 1 1 44 ALA CA C -11.390 6.822 9.979 1.00 . A A . 62 ALA CA 1 1
7 12351 1 1 44 ALA CB C -11.225 5.757 11.054 1.00 . A A . 62 ALA CB 1 1
7 12352 1 1 44 ALA H H -9.548 6.134 9.207 1.00 . A A . 62 ALA H 1 1
7 12353 1 1 44 ALA HA H -12.297 6.613 9.432 1.00 . A A . 62 ALA HA 1 1
7 12354 1 1 44 ALA HB1 H -10.218 5.370 11.025 1.00 . A A . 62 ALA HB1 1 1
7 12355 1 1 44 ALA HB2 H -11.925 4.954 10.875 1.00 . A A . 62 ALA HB2 1 1
7 12356 1 1 44 ALA HB3 H -11.416 6.191 12.025 1.00 . A A . 62 ALA HB3 1 1
7 12357 1 1 44 ALA N N -10.277 6.767 9.042 1.00 . A A . 62 ALA N 1 1
7 12358 1 1 44 ALA O O -12.598 8.706 10.850 1.00 . A A . 62 ALA O 1 1
7 12359 1 1 45 ASP C C -10.376 11.246 10.472 1.00 . A A . 63 ASP C 1 1
7 12360 1 1 45 ASP CA C -10.296 10.123 11.508 1.00 . A A . 63 ASP CA 1 1
7 12361 1 1 45 ASP CB C -9.010 10.254 12.323 1.00 . A A . 63 ASP CB 1 1
7 12362 1 1 45 ASP CG C -9.079 11.379 13.338 1.00 . A A . 63 ASP CG 1 1
7 12363 1 1 45 ASP H H -9.505 8.348 10.680 1.00 . A A . 63 ASP H 1 1
7 12364 1 1 45 ASP HA H -11.138 10.206 12.176 1.00 . A A . 63 ASP HA 1 1
7 12365 1 1 45 ASP HB2 H -8.830 9.327 12.849 1.00 . A A . 63 ASP HB2 1 1
7 12366 1 1 45 ASP HB3 H -8.186 10.447 11.653 1.00 . A A . 63 ASP HB3 1 1
7 12367 1 1 45 ASP N N -10.348 8.807 10.888 1.00 . A A . 63 ASP N 1 1
7 12368 1 1 45 ASP O O -9.969 12.375 10.745 1.00 . A A . 63 ASP O 1 1
7 12369 1 1 45 ASP OD1 O -9.993 12.224 13.228 1.00 . A A . 63 ASP OD1 1 1
7 12370 1 1 45 ASP OD2 O -8.220 11.415 14.244 1.00 . A A . 63 ASP OD2 1 1
7 12371 1 1 46 ASN C C -12.172 11.653 7.283 1.00 . A A . 64 ASN C 1 1
7 12372 1 1 46 ASN CA C -11.001 11.942 8.226 1.00 . A A . 64 ASN CA 1 1
7 12373 1 1 46 ASN CB C -9.695 12.021 7.435 1.00 . A A . 64 ASN CB 1 1
7 12374 1 1 46 ASN CG C -8.519 12.425 8.302 1.00 . A A . 64 ASN CG 1 1
7 12375 1 1 46 ASN H H -11.197 10.026 9.107 1.00 . A A . 64 ASN H 1 1
7 12376 1 1 46 ASN HA H -11.174 12.896 8.702 1.00 . A A . 64 ASN HA 1 1
7 12377 1 1 46 ASN HB2 H -9.485 11.056 7.007 1.00 . A A . 64 ASN HB2 1 1
7 12378 1 1 46 ASN HB3 H -9.803 12.747 6.643 1.00 . A A . 64 ASN HB3 1 1
7 12379 1 1 46 ASN HD21 H -9.215 14.283 8.428 1.00 . A A . 64 ASN HD21 1 1
7 12380 1 1 46 ASN HD22 H -7.737 13.977 9.268 1.00 . A A . 64 ASN HD22 1 1
7 12381 1 1 46 ASN N N -10.892 10.939 9.281 1.00 . A A . 64 ASN N 1 1
7 12382 1 1 46 ASN ND2 N -8.487 13.689 8.707 1.00 . A A . 64 ASN ND2 1 1
7 12383 1 1 46 ASN O O -12.699 10.541 7.240 1.00 . A A . 64 ASN O 1 1
7 12384 1 1 46 ASN OD1 O -7.646 11.610 8.602 1.00 . A A . 64 ASN OD1 1 1
7 12385 1 1 47 GLN C C -13.363 11.708 4.396 1.00 . A A . 65 GLN C 1 1
7 12386 1 1 47 GLN CA C -13.685 12.601 5.593 1.00 . A A . 65 GLN CA 1 1
7 12387 1 1 47 GLN CB C -14.028 13.999 5.092 1.00 . A A . 65 GLN CB 1 1
7 12388 1 1 47 GLN CD C -14.780 16.332 5.703 1.00 . A A . 65 GLN CD 1 1
7 12389 1 1 47 GLN CG C -14.668 14.886 6.147 1.00 . A A . 65 GLN CG 1 1
7 12390 1 1 47 GLN H H -12.106 13.539 6.641 1.00 . A A . 65 GLN H 1 1
7 12391 1 1 47 GLN HA H -14.539 12.197 6.114 1.00 . A A . 65 GLN HA 1 1
7 12392 1 1 47 GLN HB2 H -13.118 14.473 4.754 1.00 . A A . 65 GLN HB2 1 1
7 12393 1 1 47 GLN HB3 H -14.710 13.914 4.260 1.00 . A A . 65 GLN HB3 1 1
7 12394 1 1 47 GLN HE21 H -16.186 16.669 7.068 1.00 . A A . 65 GLN HE21 1 1
7 12395 1 1 47 GLN HE22 H -15.756 18.021 6.083 1.00 . A A . 65 GLN HE22 1 1
7 12396 1 1 47 GLN HG2 H -15.659 14.513 6.360 1.00 . A A . 65 GLN HG2 1 1
7 12397 1 1 47 GLN HG3 H -14.068 14.847 7.045 1.00 . A A . 65 GLN HG3 1 1
7 12398 1 1 47 GLN N N -12.572 12.683 6.541 1.00 . A A . 65 GLN N 1 1
7 12399 1 1 47 GLN NE2 N -15.663 17.083 6.350 1.00 . A A . 65 GLN NE2 1 1
7 12400 1 1 47 GLN O O -14.262 11.257 3.686 1.00 . A A . 65 GLN O 1 1
7 12401 1 1 47 GLN OE1 O -14.079 16.768 4.790 1.00 . A A . 65 GLN OE1 1 1
7 12402 1 1 48 LYS C C -12.011 9.208 3.218 1.00 . A A . 66 LYS C 1 1
7 12403 1 1 48 LYS CA C -11.631 10.675 3.028 1.00 . A A . 66 LYS CA 1 1
7 12404 1 1 48 LYS CB C -10.111 10.776 2.910 1.00 . A A . 66 LYS CB 1 1
7 12405 1 1 48 LYS CD C -8.074 12.191 2.585 1.00 . A A . 66 LYS CD 1 1
7 12406 1 1 48 LYS CE C -7.536 13.595 2.361 1.00 . A A . 66 LYS CE 1 1
7 12407 1 1 48 LYS CG C -9.591 12.183 2.687 1.00 . A A . 66 LYS CG 1 1
7 12408 1 1 48 LYS H H -11.413 11.896 4.747 1.00 . A A . 66 LYS H 1 1
7 12409 1 1 48 LYS HA H -12.088 11.055 2.128 1.00 . A A . 66 LYS HA 1 1
7 12410 1 1 48 LYS HB2 H -9.672 10.400 3.814 1.00 . A A . 66 LYS HB2 1 1
7 12411 1 1 48 LYS HB3 H -9.787 10.162 2.083 1.00 . A A . 66 LYS HB3 1 1
7 12412 1 1 48 LYS HD2 H -7.662 11.799 3.507 1.00 . A A . 66 LYS HD2 1 1
7 12413 1 1 48 LYS HD3 H -7.773 11.562 1.761 1.00 . A A . 66 LYS HD3 1 1
7 12414 1 1 48 LYS HE2 H -7.762 13.895 1.348 1.00 . A A . 66 LYS HE2 1 1
7 12415 1 1 48 LYS HE3 H -8.022 14.267 3.052 1.00 . A A . 66 LYS HE3 1 1
7 12416 1 1 48 LYS HG2 H -10.007 12.571 1.769 1.00 . A A . 66 LYS HG2 1 1
7 12417 1 1 48 LYS HG3 H -9.892 12.807 3.515 1.00 . A A . 66 LYS HG3 1 1
7 12418 1 1 48 LYS HZ1 H -5.811 14.560 3.037 1.00 . A A . 66 LYS HZ1 1 1
7 12419 1 1 48 LYS HZ2 H -5.569 13.614 1.656 1.00 . A A . 66 LYS HZ2 1 1
7 12420 1 1 48 LYS HZ3 H -5.748 12.874 3.166 1.00 . A A . 66 LYS HZ3 1 1
7 12421 1 1 48 LYS N N -12.080 11.484 4.161 1.00 . A A . 66 LYS N 1 1
7 12422 1 1 48 LYS NZ N -6.063 13.666 2.569 1.00 . A A . 66 LYS NZ 1 1
7 12423 1 1 48 LYS O O -12.025 8.703 4.341 1.00 . A A . 66 LYS O 1 1
7 12424 1 1 49 VAL C C -12.364 6.521 0.791 1.00 . A A . 67 VAL C 1 1
7 12425 1 1 49 VAL CA C -12.665 7.154 2.134 1.00 . A A . 67 VAL CA 1 1
7 12426 1 1 49 VAL CB C -14.132 6.932 2.428 1.00 . A A . 67 VAL CB 1 1
7 12427 1 1 49 VAL CG1 C -14.430 7.107 3.910 1.00 . A A . 67 VAL CG1 1 1
7 12428 1 1 49 VAL CG2 C -14.998 7.839 1.570 1.00 . A A . 67 VAL CG2 1 1
7 12429 1 1 49 VAL H H -12.276 8.945 1.259 1.00 . A A . 67 VAL H 1 1
7 12430 1 1 49 VAL HA H -12.081 6.663 2.899 1.00 . A A . 67 VAL HA 1 1
7 12431 1 1 49 VAL HB H -14.335 5.922 2.155 1.00 . A A . 67 VAL HB 1 1
7 12432 1 1 49 VAL HG11 H -15.477 6.916 4.092 1.00 . A A . 67 VAL HG11 1 1
7 12433 1 1 49 VAL HG12 H -14.190 8.116 4.209 1.00 . A A . 67 VAL HG12 1 1
7 12434 1 1 49 VAL HG13 H -13.833 6.411 4.481 1.00 . A A . 67 VAL HG13 1 1
7 12435 1 1 49 VAL HG21 H -14.936 7.520 0.538 1.00 . A A . 67 VAL HG21 1 1
7 12436 1 1 49 VAL HG22 H -14.648 8.857 1.655 1.00 . A A . 67 VAL HG22 1 1
7 12437 1 1 49 VAL HG23 H -16.023 7.781 1.904 1.00 . A A . 67 VAL HG23 1 1
7 12438 1 1 49 VAL N N -12.312 8.525 2.113 1.00 . A A . 67 VAL N 1 1
7 12439 1 1 49 VAL O O -12.801 6.986 -0.261 1.00 . A A . 67 VAL O 1 1
7 12440 1 1 50 ASP C C -10.574 5.492 -1.377 1.00 . A A . 68 ASP C 1 1
7 12441 1 1 50 ASP CA C -11.269 4.656 -0.300 1.00 . A A . 68 ASP CA 1 1
7 12442 1 1 50 ASP CB C -12.513 3.991 -0.889 1.00 . A A . 68 ASP CB 1 1
7 12443 1 1 50 ASP CG C -13.059 2.893 0.002 1.00 . A A . 68 ASP CG 1 1
7 12444 1 1 50 ASP H H -11.381 5.168 1.751 1.00 . A A . 68 ASP H 1 1
7 12445 1 1 50 ASP HA H -10.591 3.886 0.030 1.00 . A A . 68 ASP HA 1 1
7 12446 1 1 50 ASP HB2 H -13.285 4.739 -1.018 1.00 . A A . 68 ASP HB2 1 1
7 12447 1 1 50 ASP HB3 H -12.266 3.563 -1.850 1.00 . A A . 68 ASP HB3 1 1
7 12448 1 1 50 ASP N N -11.647 5.448 0.868 1.00 . A A . 68 ASP N 1 1
7 12449 1 1 50 ASP O O -10.810 5.295 -2.569 1.00 . A A . 68 ASP O 1 1
7 12450 1 1 50 ASP OD1 O -12.299 2.387 0.854 1.00 . A A . 68 ASP OD1 1 1
7 12451 1 1 50 ASP OD2 O -14.246 2.536 -0.154 1.00 . A A . 68 ASP OD2 1 1
7 12452 1 1 51 GLN C C -7.615 6.649 -2.238 1.00 . A A . 69 GLN C 1 1
7 12453 1 1 51 GLN CA C -8.982 7.247 -1.912 1.00 . A A . 69 GLN CA 1 1
7 12454 1 1 51 GLN CB C -8.820 8.670 -1.374 1.00 . A A . 69 GLN CB 1 1
7 12455 1 1 51 GLN CD C -9.960 10.895 -0.886 1.00 . A A . 69 GLN CD 1 1
7 12456 1 1 51 GLN CG C -10.127 9.449 -1.332 1.00 . A A . 69 GLN CG 1 1
7 12457 1 1 51 GLN H H -9.548 6.520 -0.001 1.00 . A A . 69 GLN H 1 1
7 12458 1 1 51 GLN HA H -9.563 7.285 -2.822 1.00 . A A . 69 GLN HA 1 1
7 12459 1 1 51 GLN HB2 H -8.421 8.618 -0.372 1.00 . A A . 69 GLN HB2 1 1
7 12460 1 1 51 GLN HB3 H -8.124 9.205 -2.003 1.00 . A A . 69 GLN HB3 1 1
7 12461 1 1 51 GLN HE21 H -8.234 10.482 0.017 1.00 . A A . 69 GLN HE21 1 1
7 12462 1 1 51 GLN HE22 H -8.754 12.124 0.106 1.00 . A A . 69 GLN HE22 1 1
7 12463 1 1 51 GLN HG2 H -10.563 9.445 -2.319 1.00 . A A . 69 GLN HG2 1 1
7 12464 1 1 51 GLN HG3 H -10.798 8.954 -0.644 1.00 . A A . 69 GLN HG3 1 1
7 12465 1 1 51 GLN N N -9.710 6.410 -0.962 1.00 . A A . 69 GLN N 1 1
7 12466 1 1 51 GLN NE2 N -8.873 11.195 -0.183 1.00 . A A . 69 GLN NE2 1 1
7 12467 1 1 51 GLN O O -6.981 6.030 -1.383 1.00 . A A . 69 GLN O 1 1
7 12468 1 1 51 GLN OE1 O -10.814 11.736 -1.166 1.00 . A A . 69 GLN OE1 1 1
7 12469 1 1 52 VAL C C -4.751 7.048 -3.137 1.00 . A A . 70 VAL C 1 1
7 12470 1 1 52 VAL CA C -5.862 6.334 -3.895 1.00 . A A . 70 VAL CA 1 1
7 12471 1 1 52 VAL CB C -5.648 6.505 -5.395 1.00 . A A . 70 VAL CB 1 1
7 12472 1 1 52 VAL CG1 C -4.332 5.878 -5.820 1.00 . A A . 70 VAL CG1 1 1
7 12473 1 1 52 VAL CG2 C -6.811 5.916 -6.178 1.00 . A A . 70 VAL CG2 1 1
7 12474 1 1 52 VAL H H -7.705 7.356 -4.110 1.00 . A A . 70 VAL H 1 1
7 12475 1 1 52 VAL HA H -5.821 5.291 -3.675 1.00 . A A . 70 VAL HA 1 1
7 12476 1 1 52 VAL HB H -5.601 7.549 -5.591 1.00 . A A . 70 VAL HB 1 1
7 12477 1 1 52 VAL HG11 H -4.285 5.836 -6.897 1.00 . A A . 70 VAL HG11 1 1
7 12478 1 1 52 VAL HG12 H -4.264 4.878 -5.418 1.00 . A A . 70 VAL HG12 1 1
7 12479 1 1 52 VAL HG13 H -3.512 6.472 -5.445 1.00 . A A . 70 VAL HG13 1 1
7 12480 1 1 52 VAL HG21 H -6.943 6.468 -7.097 1.00 . A A . 70 VAL HG21 1 1
7 12481 1 1 52 VAL HG22 H -7.713 5.980 -5.588 1.00 . A A . 70 VAL HG22 1 1
7 12482 1 1 52 VAL HG23 H -6.603 4.881 -6.407 1.00 . A A . 70 VAL HG23 1 1
7 12483 1 1 52 VAL N N -7.160 6.848 -3.474 1.00 . A A . 70 VAL N 1 1
7 12484 1 1 52 VAL O O -4.817 8.257 -2.916 1.00 . A A . 70 VAL O 1 1
7 12485 1 1 53 ILE C C -1.289 6.481 -2.459 1.00 . A A . 71 ILE C 1 1
7 12486 1 1 53 ILE CA C -2.661 6.859 -1.916 1.00 . A A . 71 ILE CA 1 1
7 12487 1 1 53 ILE CB C -2.806 6.449 -0.427 1.00 . A A . 71 ILE CB 1 1
7 12488 1 1 53 ILE CD1 C -0.370 5.816 -0.024 1.00 . A A . 71 ILE CD1 1 1
7 12489 1 1 53 ILE CG1 C -1.525 6.714 0.360 1.00 . A A . 71 ILE CG1 1 1
7 12490 1 1 53 ILE CG2 C -3.216 4.987 -0.300 1.00 . A A . 71 ILE CG2 1 1
7 12491 1 1 53 ILE H H -3.768 5.326 -2.874 1.00 . A A . 71 ILE H 1 1
7 12492 1 1 53 ILE HA H -2.742 7.930 -1.977 1.00 . A A . 71 ILE HA 1 1
7 12493 1 1 53 ILE HB H -3.600 7.045 -0.003 1.00 . A A . 71 ILE HB 1 1
7 12494 1 1 53 ILE HD11 H -0.750 4.898 -0.463 1.00 . A A . 71 ILE HD11 1 1
7 12495 1 1 53 ILE HD12 H 0.206 5.580 0.857 1.00 . A A . 71 ILE HD12 1 1
7 12496 1 1 53 ILE HD13 H 0.269 6.329 -0.752 1.00 . A A . 71 ILE HD13 1 1
7 12497 1 1 53 ILE HG12 H -1.222 7.731 0.200 1.00 . A A . 71 ILE HG12 1 1
7 12498 1 1 53 ILE HG13 H -1.724 6.565 1.410 1.00 . A A . 71 ILE HG13 1 1
7 12499 1 1 53 ILE HG21 H -3.066 4.487 -1.242 1.00 . A A . 71 ILE HG21 1 1
7 12500 1 1 53 ILE HG22 H -4.259 4.929 -0.026 1.00 . A A . 71 ILE HG22 1 1
7 12501 1 1 53 ILE HG23 H -2.617 4.509 0.461 1.00 . A A . 71 ILE HG23 1 1
7 12502 1 1 53 ILE N N -3.753 6.290 -2.698 1.00 . A A . 71 ILE N 1 1
7 12503 1 1 53 ILE O O -0.462 7.353 -2.711 1.00 . A A . 71 ILE O 1 1
7 12504 1 1 54 ILE C C -0.052 3.706 -4.261 1.00 . A A . 72 ILE C 1 1
7 12505 1 1 54 ILE CA C 0.231 4.755 -3.196 1.00 . A A . 72 ILE CA 1 1
7 12506 1 1 54 ILE CB C 1.174 4.181 -2.090 1.00 . A A . 72 ILE CB 1 1
7 12507 1 1 54 ILE CD1 C 2.749 2.738 -3.509 1.00 . A A . 72 ILE CD1 1 1
7 12508 1 1 54 ILE CG1 C 2.578 3.974 -2.650 1.00 . A A . 72 ILE CG1 1 1
7 12509 1 1 54 ILE CG2 C 0.631 2.875 -1.534 1.00 . A A . 72 ILE CG2 1 1
7 12510 1 1 54 ILE H H -1.740 4.546 -2.458 1.00 . A A . 72 ILE H 1 1
7 12511 1 1 54 ILE HA H 0.716 5.607 -3.664 1.00 . A A . 72 ILE HA 1 1
7 12512 1 1 54 ILE HB H 1.237 4.901 -1.263 1.00 . A A . 72 ILE HB 1 1
7 12513 1 1 54 ILE HD11 H 3.787 2.436 -3.489 1.00 . A A . 72 ILE HD11 1 1
7 12514 1 1 54 ILE HD12 H 2.459 2.960 -4.524 1.00 . A A . 72 ILE HD12 1 1
7 12515 1 1 54 ILE HD13 H 2.136 1.938 -3.124 1.00 . A A . 72 ILE HD13 1 1
7 12516 1 1 54 ILE HG12 H 2.837 4.827 -3.248 1.00 . A A . 72 ILE HG12 1 1
7 12517 1 1 54 ILE HG13 H 3.272 3.898 -1.828 1.00 . A A . 72 ILE HG13 1 1
7 12518 1 1 54 ILE HG21 H 0.312 2.252 -2.351 1.00 . A A . 72 ILE HG21 1 1
7 12519 1 1 54 ILE HG22 H -0.205 3.075 -0.882 1.00 . A A . 72 ILE HG22 1 1
7 12520 1 1 54 ILE HG23 H 1.404 2.366 -0.984 1.00 . A A . 72 ILE HG23 1 1
7 12521 1 1 54 ILE N N -1.045 5.204 -2.657 1.00 . A A . 72 ILE N 1 1
7 12522 1 1 54 ILE O O -0.855 2.799 -4.057 1.00 . A A . 72 ILE O 1 1
7 12523 1 1 55 LEU C C 1.574 2.643 -7.299 1.00 . A A . 73 LEU C 1 1
7 12524 1 1 55 LEU CA C 0.300 2.961 -6.527 1.00 . A A . 73 LEU CA 1 1
7 12525 1 1 55 LEU CB C -0.726 3.614 -7.462 1.00 . A A . 73 LEU CB 1 1
7 12526 1 1 55 LEU CD1 C -3.182 3.209 -7.217 1.00 . A A . 73 LEU CD1 1 1
7 12527 1 1 55 LEU CD2 C -2.051 2.720 -9.398 1.00 . A A . 73 LEU CD2 1 1
7 12528 1 1 55 LEU CG C -1.900 2.733 -7.881 1.00 . A A . 73 LEU CG 1 1
7 12529 1 1 55 LEU H H 1.148 4.637 -5.554 1.00 . A A . 73 LEU H 1 1
7 12530 1 1 55 LEU HA H -0.116 2.048 -6.130 1.00 . A A . 73 LEU HA 1 1
7 12531 1 1 55 LEU HB2 H -1.121 4.488 -6.965 1.00 . A A . 73 LEU HB2 1 1
7 12532 1 1 55 LEU HB3 H -0.216 3.937 -8.352 1.00 . A A . 73 LEU HB3 1 1
7 12533 1 1 55 LEU HD11 H -3.086 4.253 -6.968 1.00 . A A . 73 LEU HD11 1 1
7 12534 1 1 55 LEU HD12 H -3.356 2.639 -6.316 1.00 . A A . 73 LEU HD12 1 1
7 12535 1 1 55 LEU HD13 H -4.012 3.076 -7.894 1.00 . A A . 73 LEU HD13 1 1
7 12536 1 1 55 LEU HD21 H -1.806 1.739 -9.776 1.00 . A A . 73 LEU HD21 1 1
7 12537 1 1 55 LEU HD22 H -1.385 3.450 -9.835 1.00 . A A . 73 LEU HD22 1 1
7 12538 1 1 55 LEU HD23 H -3.070 2.962 -9.662 1.00 . A A . 73 LEU HD23 1 1
7 12539 1 1 55 LEU HG H -1.713 1.727 -7.556 1.00 . A A . 73 LEU HG 1 1
7 12540 1 1 55 LEU N N 0.554 3.868 -5.422 1.00 . A A . 73 LEU N 1 1
7 12541 1 1 55 LEU O O 2.533 3.388 -7.251 1.00 . A A . 73 LEU O 1 1
7 12542 1 1 56 TYR C C 2.137 0.677 -10.236 1.00 . A A . 74 TYR C 1 1
7 12543 1 1 56 TYR CA C 2.667 1.123 -8.875 1.00 . A A . 74 TYR CA 1 1
7 12544 1 1 56 TYR CB C 3.423 -0.045 -8.234 1.00 . A A . 74 TYR CB 1 1
7 12545 1 1 56 TYR CD1 C 4.398 -1.316 -10.189 1.00 . A A . 74 TYR CD1 1 1
7 12546 1 1 56 TYR CD2 C 5.894 -0.176 -8.728 1.00 . A A . 74 TYR CD2 1 1
7 12547 1 1 56 TYR CE1 C 5.467 -1.745 -10.955 1.00 . A A . 74 TYR CE1 1 1
7 12548 1 1 56 TYR CE2 C 6.968 -0.598 -9.490 1.00 . A A . 74 TYR CE2 1 1
7 12549 1 1 56 TYR CG C 4.596 -0.526 -9.062 1.00 . A A . 74 TYR CG 1 1
7 12550 1 1 56 TYR CZ C 6.748 -1.381 -10.602 1.00 . A A . 74 TYR CZ 1 1
7 12551 1 1 56 TYR H H 0.733 1.021 -8.042 1.00 . A A . 74 TYR H 1 1
7 12552 1 1 56 TYR HA H 3.343 1.962 -9.003 1.00 . A A . 74 TYR HA 1 1
7 12553 1 1 56 TYR HB2 H 3.799 0.261 -7.269 1.00 . A A . 74 TYR HB2 1 1
7 12554 1 1 56 TYR HB3 H 2.748 -0.874 -8.107 1.00 . A A . 74 TYR HB3 1 1
7 12555 1 1 56 TYR HD1 H 3.392 -1.603 -10.460 1.00 . A A . 74 TYR HD1 1 1
7 12556 1 1 56 TYR HD2 H 6.061 0.433 -7.855 1.00 . A A . 74 TYR HD2 1 1
7 12557 1 1 56 TYR HE1 H 5.296 -2.355 -11.830 1.00 . A A . 74 TYR HE1 1 1
7 12558 1 1 56 TYR HE2 H 7.972 -0.314 -9.212 1.00 . A A . 74 TYR HE2 1 1
7 12559 1 1 56 TYR HH H 8.340 -1.047 -11.627 1.00 . A A . 74 TYR HH 1 1
7 12560 1 1 56 TYR N N 1.545 1.546 -8.037 1.00 . A A . 74 TYR N 1 1
7 12561 1 1 56 TYR O O 1.584 -0.414 -10.364 1.00 . A A . 74 TYR O 1 1
7 12562 1 1 56 TYR OH O 7.814 -1.805 -11.363 1.00 . A A . 74 TYR OH 1 1
7 12563 1 1 57 SER C C 2.798 1.686 -13.665 1.00 . A A . 75 SER C 1 1
7 12564 1 1 57 SER CA C 1.833 1.186 -12.595 1.00 . A A . 75 SER CA 1 1
7 12565 1 1 57 SER CB C 0.436 1.760 -12.842 1.00 . A A . 75 SER CB 1 1
7 12566 1 1 57 SER H H 2.751 2.376 -11.087 1.00 . A A . 75 SER H 1 1
7 12567 1 1 57 SER HA H 1.781 0.110 -12.661 1.00 . A A . 75 SER HA 1 1
7 12568 1 1 57 SER HB2 H 0.485 2.839 -12.841 1.00 . A A . 75 SER HB2 1 1
7 12569 1 1 57 SER HB3 H 0.075 1.418 -13.801 1.00 . A A . 75 SER HB3 1 1
7 12570 1 1 57 SER HG H -1.152 0.790 -12.230 1.00 . A A . 75 SER HG 1 1
7 12571 1 1 57 SER N N 2.303 1.518 -11.248 1.00 . A A . 75 SER N 1 1
7 12572 1 1 57 SER O O 3.602 2.582 -13.417 1.00 . A A . 75 SER O 1 1
7 12573 1 1 57 SER OG O -0.473 1.344 -11.838 1.00 . A A . 75 SER OG 1 1
7 12574 1 1 58 GLY C C 5.034 1.515 -15.560 1.00 . A A . 76 GLY C 1 1
7 12575 1 1 58 GLY CA C 3.572 1.523 -15.952 1.00 . A A . 76 GLY CA 1 1
7 12576 1 1 58 GLY H H 2.044 0.401 -15.006 1.00 . A A . 76 GLY H 1 1
7 12577 1 1 58 GLY HA2 H 3.430 0.853 -16.787 1.00 . A A . 76 GLY HA2 1 1
7 12578 1 1 58 GLY HA3 H 3.297 2.522 -16.254 1.00 . A A . 76 GLY HA3 1 1
7 12579 1 1 58 GLY N N 2.707 1.107 -14.861 1.00 . A A . 76 GLY N 1 1
7 12580 1 1 58 GLY O O 5.841 2.259 -16.118 1.00 . A A . 76 GLY O 1 1
7 12581 1 1 59 ASP C C 7.097 1.788 -13.217 1.00 . A A . 77 ASP C 1 1
7 12582 1 1 59 ASP CA C 6.736 0.581 -14.087 1.00 . A A . 77 ASP CA 1 1
7 12583 1 1 59 ASP CB C 7.723 0.457 -15.250 1.00 . A A . 77 ASP CB 1 1
7 12584 1 1 59 ASP CG C 9.010 -0.233 -14.844 1.00 . A A . 77 ASP CG 1 1
7 12585 1 1 59 ASP H H 4.674 0.126 -14.173 1.00 . A A . 77 ASP H 1 1
7 12586 1 1 59 ASP HA H 6.796 -0.313 -13.480 1.00 . A A . 77 ASP HA 1 1
7 12587 1 1 59 ASP HB2 H 7.265 -0.113 -16.044 1.00 . A A . 77 ASP HB2 1 1
7 12588 1 1 59 ASP HB3 H 7.964 1.445 -15.615 1.00 . A A . 77 ASP HB3 1 1
7 12589 1 1 59 ASP N N 5.369 0.682 -14.583 1.00 . A A . 77 ASP N 1 1
7 12590 1 1 59 ASP O O 8.213 1.879 -12.707 1.00 . A A . 77 ASP O 1 1
7 12591 1 1 59 ASP OD1 O 9.379 -0.148 -13.654 1.00 . A A . 77 ASP OD1 1 1
7 12592 1 1 59 ASP OD2 O 9.647 -0.861 -15.715 1.00 . A A . 77 ASP OD2 1 1
7 12593 1 1 60 LYS C C 5.760 3.644 -10.819 1.00 . A A . 78 LYS C 1 1
7 12594 1 1 60 LYS CA C 6.360 3.867 -12.180 1.00 . A A . 78 LYS CA 1 1
7 12595 1 1 60 LYS CB C 5.710 5.131 -12.762 1.00 . A A . 78 LYS CB 1 1
7 12596 1 1 60 LYS CD C 5.821 7.065 -14.349 1.00 . A A . 78 LYS CD 1 1
7 12597 1 1 60 LYS CE C 6.660 7.805 -15.376 1.00 . A A . 78 LYS CE 1 1
7 12598 1 1 60 LYS CG C 6.535 5.828 -13.828 1.00 . A A . 78 LYS CG 1 1
7 12599 1 1 60 LYS H H 5.259 2.565 -13.428 1.00 . A A . 78 LYS H 1 1
7 12600 1 1 60 LYS HA H 7.424 4.023 -12.083 1.00 . A A . 78 LYS HA 1 1
7 12601 1 1 60 LYS HB2 H 4.762 4.856 -13.201 1.00 . A A . 78 LYS HB2 1 1
7 12602 1 1 60 LYS HB3 H 5.522 5.842 -11.948 1.00 . A A . 78 LYS HB3 1 1
7 12603 1 1 60 LYS HD2 H 4.891 6.765 -14.808 1.00 . A A . 78 LYS HD2 1 1
7 12604 1 1 60 LYS HD3 H 5.618 7.727 -13.519 1.00 . A A . 78 LYS HD3 1 1
7 12605 1 1 60 LYS HE2 H 7.702 7.577 -15.205 1.00 . A A . 78 LYS HE2 1 1
7 12606 1 1 60 LYS HE3 H 6.376 7.471 -16.363 1.00 . A A . 78 LYS HE3 1 1
7 12607 1 1 60 LYS HG2 H 7.483 6.122 -13.403 1.00 . A A . 78 LYS HG2 1 1
7 12608 1 1 60 LYS HG3 H 6.700 5.145 -14.648 1.00 . A A . 78 LYS HG3 1 1
7 12609 1 1 60 LYS HZ1 H 6.911 9.747 -16.105 1.00 . A A . 78 LYS HZ1 1 1
7 12610 1 1 60 LYS HZ2 H 6.900 9.646 -14.417 1.00 . A A . 78 LYS HZ2 1 1
7 12611 1 1 60 LYS HZ3 H 5.453 9.508 -15.281 1.00 . A A . 78 LYS HZ3 1 1
7 12612 1 1 60 LYS N N 6.139 2.697 -13.021 1.00 . A A . 78 LYS N 1 1
7 12613 1 1 60 LYS NZ N 6.468 9.280 -15.289 1.00 . A A . 78 LYS NZ 1 1
7 12614 1 1 60 LYS O O 4.538 3.571 -10.686 1.00 . A A . 78 LYS O 1 1
7 12615 1 1 61 ILE C C 5.612 4.803 -8.008 1.00 . A A . 79 ILE C 1 1
7 12616 1 1 61 ILE CA C 6.046 3.444 -8.473 1.00 . A A . 79 ILE CA 1 1
7 12617 1 1 61 ILE CB C 6.986 2.789 -7.443 1.00 . A A . 79 ILE CB 1 1
7 12618 1 1 61 ILE CD1 C 7.976 4.091 -5.451 1.00 . A A . 79 ILE CD1 1 1
7 12619 1 1 61 ILE CG1 C 6.776 3.401 -6.041 1.00 . A A . 79 ILE CG1 1 1
7 12620 1 1 61 ILE CG2 C 8.432 2.853 -7.896 1.00 . A A . 79 ILE CG2 1 1
7 12621 1 1 61 ILE H H 7.554 3.698 -9.933 1.00 . A A . 79 ILE H 1 1
7 12622 1 1 61 ILE HA H 5.162 2.823 -8.563 1.00 . A A . 79 ILE HA 1 1
7 12623 1 1 61 ILE HB H 6.711 1.754 -7.394 1.00 . A A . 79 ILE HB 1 1
7 12624 1 1 61 ILE HD11 H 7.644 4.911 -4.835 1.00 . A A . 79 ILE HD11 1 1
7 12625 1 1 61 ILE HD12 H 8.606 4.465 -6.241 1.00 . A A . 79 ILE HD12 1 1
7 12626 1 1 61 ILE HD13 H 8.524 3.383 -4.846 1.00 . A A . 79 ILE HD13 1 1
7 12627 1 1 61 ILE HG12 H 5.979 4.119 -6.077 1.00 . A A . 79 ILE HG12 1 1
7 12628 1 1 61 ILE HG13 H 6.496 2.620 -5.369 1.00 . A A . 79 ILE HG13 1 1
7 12629 1 1 61 ILE HG21 H 9.056 2.349 -7.176 1.00 . A A . 79 ILE HG21 1 1
7 12630 1 1 61 ILE HG22 H 8.735 3.884 -7.982 1.00 . A A . 79 ILE HG22 1 1
7 12631 1 1 61 ILE HG23 H 8.523 2.367 -8.856 1.00 . A A . 79 ILE HG23 1 1
7 12632 1 1 61 ILE N N 6.590 3.591 -9.796 1.00 . A A . 79 ILE N 1 1
7 12633 1 1 61 ILE O O 6.350 5.785 -8.087 1.00 . A A . 79 ILE O 1 1
7 12634 1 1 62 TYR C C 3.525 5.984 -5.604 1.00 . A A . 80 TYR C 1 1
7 12635 1 1 62 TYR CA C 3.783 6.053 -7.107 1.00 . A A . 80 TYR CA 1 1
7 12636 1 1 62 TYR CB C 2.478 6.256 -7.866 1.00 . A A . 80 TYR CB 1 1
7 12637 1 1 62 TYR CD1 C 3.205 6.436 -10.321 1.00 . A A . 80 TYR CD1 1 1
7 12638 1 1 62 TYR CD2 C 1.710 4.683 -9.700 1.00 . A A . 80 TYR CD2 1 1
7 12639 1 1 62 TYR CE1 C 3.147 6.016 -11.634 1.00 . A A . 80 TYR CE1 1 1
7 12640 1 1 62 TYR CE2 C 1.641 4.278 -11.011 1.00 . A A . 80 TYR CE2 1 1
7 12641 1 1 62 TYR CG C 2.486 5.774 -9.318 1.00 . A A . 80 TYR CG 1 1
7 12642 1 1 62 TYR CZ C 2.359 4.944 -11.975 1.00 . A A . 80 TYR CZ 1 1
7 12643 1 1 62 TYR H H 3.874 4.014 -7.554 1.00 . A A . 80 TYR H 1 1
7 12644 1 1 62 TYR HA H 4.451 6.873 -7.318 1.00 . A A . 80 TYR HA 1 1
7 12645 1 1 62 TYR HB2 H 1.692 5.724 -7.353 1.00 . A A . 80 TYR HB2 1 1
7 12646 1 1 62 TYR HB3 H 2.243 7.308 -7.869 1.00 . A A . 80 TYR HB3 1 1
7 12647 1 1 62 TYR HD1 H 3.846 7.261 -10.068 1.00 . A A . 80 TYR HD1 1 1
7 12648 1 1 62 TYR HD2 H 1.164 4.134 -8.952 1.00 . A A . 80 TYR HD2 1 1
7 12649 1 1 62 TYR HE1 H 3.710 6.540 -12.392 1.00 . A A . 80 TYR HE1 1 1
7 12650 1 1 62 TYR HE2 H 1.031 3.433 -11.274 1.00 . A A . 80 TYR HE2 1 1
7 12651 1 1 62 TYR HH H 1.361 4.501 -13.556 1.00 . A A . 80 TYR HH 1 1
7 12652 1 1 62 TYR N N 4.395 4.841 -7.561 1.00 . A A . 80 TYR N 1 1
7 12653 1 1 62 TYR O O 2.952 5.019 -5.110 1.00 . A A . 80 TYR O 1 1
7 12654 1 1 62 TYR OH O 2.281 4.542 -13.287 1.00 . A A . 80 TYR OH 1 1
7 12655 1 1 63 ASP C C 4.126 8.564 -3.064 1.00 . A A . 81 ASP C 1 1
7 12656 1 1 63 ASP CA C 3.823 7.127 -3.448 1.00 . A A . 81 ASP CA 1 1
7 12657 1 1 63 ASP CB C 4.802 6.182 -2.733 1.00 . A A . 81 ASP CB 1 1
7 12658 1 1 63 ASP CG C 6.245 6.387 -3.152 1.00 . A A . 81 ASP CG 1 1
7 12659 1 1 63 ASP H H 4.419 7.742 -5.380 1.00 . A A . 81 ASP H 1 1
7 12660 1 1 63 ASP HA H 2.795 6.882 -3.158 1.00 . A A . 81 ASP HA 1 1
7 12661 1 1 63 ASP HB2 H 4.735 6.347 -1.670 1.00 . A A . 81 ASP HB2 1 1
7 12662 1 1 63 ASP HB3 H 4.534 5.162 -2.950 1.00 . A A . 81 ASP HB3 1 1
7 12663 1 1 63 ASP N N 3.966 7.016 -4.902 1.00 . A A . 81 ASP N 1 1
7 12664 1 1 63 ASP O O 3.304 9.244 -2.457 1.00 . A A . 81 ASP O 1 1
7 12665 1 1 63 ASP OD1 O 6.474 6.875 -4.279 1.00 . A A . 81 ASP OD1 1 1
7 12666 1 1 63 ASP OD2 O 7.148 6.060 -2.353 1.00 . A A . 81 ASP OD2 1 1
7 12667 1 1 64 ASP C C 5.080 11.305 -4.286 1.00 . A A . 82 ASP C 1 1
7 12668 1 1 64 ASP CA C 5.735 10.393 -3.256 1.00 . A A . 82 ASP CA 1 1
7 12669 1 1 64 ASP CB C 7.260 10.492 -3.343 1.00 . A A . 82 ASP CB 1 1
7 12670 1 1 64 ASP CG C 7.788 11.827 -2.854 1.00 . A A . 82 ASP CG 1 1
7 12671 1 1 64 ASP H H 5.874 8.429 -4.007 1.00 . A A . 82 ASP H 1 1
7 12672 1 1 64 ASP HA H 5.412 10.689 -2.269 1.00 . A A . 82 ASP HA 1 1
7 12673 1 1 64 ASP HB2 H 7.699 9.712 -2.739 1.00 . A A . 82 ASP HB2 1 1
7 12674 1 1 64 ASP HB3 H 7.565 10.359 -4.371 1.00 . A A . 82 ASP HB3 1 1
7 12675 1 1 64 ASP N N 5.301 9.023 -3.485 1.00 . A A . 82 ASP N 1 1
7 12676 1 1 64 ASP O O 4.960 12.514 -4.089 1.00 . A A . 82 ASP O 1 1
7 12677 1 1 64 ASP OD1 O 6.999 12.792 -2.791 1.00 . A A . 82 ASP OD1 1 1
7 12678 1 1 64 ASP OD2 O 8.992 11.906 -2.531 1.00 . A A . 82 ASP OD2 1 1
7 12679 1 1 65 TYR C C 2.495 11.591 -6.053 1.00 . A A . 83 TYR C 1 1
7 12680 1 1 65 TYR CA C 3.953 11.396 -6.441 1.00 . A A . 83 TYR CA 1 1
7 12681 1 1 65 TYR CB C 4.063 10.565 -7.713 1.00 . A A . 83 TYR CB 1 1
7 12682 1 1 65 TYR CD1 C 2.877 11.778 -9.561 1.00 . A A . 83 TYR CD1 1 1
7 12683 1 1 65 TYR CD2 C 1.854 9.857 -8.610 1.00 . A A . 83 TYR CD2 1 1
7 12684 1 1 65 TYR CE1 C 1.808 11.930 -10.424 1.00 . A A . 83 TYR CE1 1 1
7 12685 1 1 65 TYR CE2 C 0.778 9.991 -9.465 1.00 . A A . 83 TYR CE2 1 1
7 12686 1 1 65 TYR CG C 2.908 10.742 -8.650 1.00 . A A . 83 TYR CG 1 1
7 12687 1 1 65 TYR CZ C 0.760 11.031 -10.373 1.00 . A A . 83 TYR CZ 1 1
7 12688 1 1 65 TYR H H 4.730 9.723 -5.465 1.00 . A A . 83 TYR H 1 1
7 12689 1 1 65 TYR HA H 4.424 12.356 -6.594 1.00 . A A . 83 TYR HA 1 1
7 12690 1 1 65 TYR HB2 H 4.964 10.837 -8.240 1.00 . A A . 83 TYR HB2 1 1
7 12691 1 1 65 TYR HB3 H 4.108 9.517 -7.441 1.00 . A A . 83 TYR HB3 1 1
7 12692 1 1 65 TYR HD1 H 3.702 12.475 -9.584 1.00 . A A . 83 TYR HD1 1 1
7 12693 1 1 65 TYR HD2 H 1.885 9.053 -7.886 1.00 . A A . 83 TYR HD2 1 1
7 12694 1 1 65 TYR HE1 H 1.796 12.744 -11.132 1.00 . A A . 83 TYR HE1 1 1
7 12695 1 1 65 TYR HE2 H -0.041 9.288 -9.420 1.00 . A A . 83 TYR HE2 1 1
7 12696 1 1 65 TYR HH H 0.003 11.494 -12.079 1.00 . A A . 83 TYR HH 1 1
7 12697 1 1 65 TYR N N 4.629 10.694 -5.379 1.00 . A A . 83 TYR N 1 1
7 12698 1 1 65 TYR O O 1.830 12.523 -6.505 1.00 . A A . 83 TYR O 1 1
7 12699 1 1 65 TYR OH O -0.308 11.174 -11.229 1.00 . A A . 83 TYR OH 1 1
7 12700 1 1 66 TYR C C 0.508 11.651 -3.540 1.00 . A A . 84 TYR C 1 1
7 12701 1 1 66 TYR CA C 0.644 10.733 -4.733 1.00 . A A . 84 TYR CA 1 1
7 12702 1 1 66 TYR CB C 0.183 9.333 -4.336 1.00 . A A . 84 TYR CB 1 1
7 12703 1 1 66 TYR CD1 C -1.990 9.135 -5.520 1.00 . A A . 84 TYR CD1 1 1
7 12704 1 1 66 TYR CD2 C -0.208 7.715 -6.213 1.00 . A A . 84 TYR CD2 1 1
7 12705 1 1 66 TYR CE1 C -2.810 8.594 -6.471 1.00 . A A . 84 TYR CE1 1 1
7 12706 1 1 66 TYR CE2 C -1.019 7.160 -7.181 1.00 . A A . 84 TYR CE2 1 1
7 12707 1 1 66 TYR CG C -0.687 8.709 -5.374 1.00 . A A . 84 TYR CG 1 1
7 12708 1 1 66 TYR CZ C -2.326 7.602 -7.309 1.00 . A A . 84 TYR CZ 1 1
7 12709 1 1 66 TYR H H 2.599 9.973 -4.884 1.00 . A A . 84 TYR H 1 1
7 12710 1 1 66 TYR HA H 0.023 11.094 -5.536 1.00 . A A . 84 TYR HA 1 1
7 12711 1 1 66 TYR HB2 H 1.043 8.698 -4.192 1.00 . A A . 84 TYR HB2 1 1
7 12712 1 1 66 TYR HB3 H -0.390 9.384 -3.413 1.00 . A A . 84 TYR HB3 1 1
7 12713 1 1 66 TYR HD1 H -2.364 9.908 -4.867 1.00 . A A . 84 TYR HD1 1 1
7 12714 1 1 66 TYR HD2 H 0.816 7.378 -6.100 1.00 . A A . 84 TYR HD2 1 1
7 12715 1 1 66 TYR HE1 H -3.822 8.951 -6.553 1.00 . A A . 84 TYR HE1 1 1
7 12716 1 1 66 TYR HE2 H -0.632 6.384 -7.828 1.00 . A A . 84 TYR HE2 1 1
7 12717 1 1 66 TYR HH H -2.902 6.142 -8.422 1.00 . A A . 84 TYR HH 1 1
7 12718 1 1 66 TYR N N 2.013 10.690 -5.203 1.00 . A A . 84 TYR N 1 1
7 12719 1 1 66 TYR O O 0.994 11.332 -2.456 1.00 . A A . 84 TYR O 1 1
7 12720 1 1 66 TYR OH O -3.145 7.059 -8.274 1.00 . A A . 84 TYR OH 1 1
7 12721 1 1 67 PRO C C -0.759 12.942 -1.344 1.00 . A A . 85 PRO C 1 1
7 12722 1 1 67 PRO CA C -0.393 13.711 -2.592 1.00 . A A . 85 PRO CA 1 1
7 12723 1 1 67 PRO CB C -1.557 14.577 -3.067 1.00 . A A . 85 PRO CB 1 1
7 12724 1 1 67 PRO CD C -0.844 13.248 -4.937 1.00 . A A . 85 PRO CD 1 1
7 12725 1 1 67 PRO CG C -1.442 14.579 -4.554 1.00 . A A . 85 PRO CG 1 1
7 12726 1 1 67 PRO HA H 0.475 14.319 -2.400 1.00 . A A . 85 PRO HA 1 1
7 12727 1 1 67 PRO HB2 H -2.491 14.141 -2.742 1.00 . A A . 85 PRO HB2 1 1
7 12728 1 1 67 PRO HB3 H -1.458 15.573 -2.663 1.00 . A A . 85 PRO HB3 1 1
7 12729 1 1 67 PRO HD2 H -1.620 12.559 -5.236 1.00 . A A . 85 PRO HD2 1 1
7 12730 1 1 67 PRO HD3 H -0.123 13.374 -5.731 1.00 . A A . 85 PRO HD3 1 1
7 12731 1 1 67 PRO HG2 H -2.420 14.690 -4.997 1.00 . A A . 85 PRO HG2 1 1
7 12732 1 1 67 PRO HG3 H -0.794 15.384 -4.870 1.00 . A A . 85 PRO HG3 1 1
7 12733 1 1 67 PRO N N -0.185 12.791 -3.698 1.00 . A A . 85 PRO N 1 1
7 12734 1 1 67 PRO O O -0.248 13.214 -0.255 1.00 . A A . 85 PRO O 1 1
7 12735 1 1 68 ASP C C -0.819 10.287 0.088 1.00 . A A . 86 ASP C 1 1
7 12736 1 1 68 ASP CA C -2.005 11.119 -0.396 1.00 . A A . 86 ASP CA 1 1
7 12737 1 1 68 ASP CB C -3.181 10.217 -0.774 1.00 . A A . 86 ASP CB 1 1
7 12738 1 1 68 ASP CG C -3.764 9.492 0.424 1.00 . A A . 86 ASP CG 1 1
7 12739 1 1 68 ASP H H -1.968 11.736 -2.424 1.00 . A A . 86 ASP H 1 1
7 12740 1 1 68 ASP HA H -2.312 11.778 0.402 1.00 . A A . 86 ASP HA 1 1
7 12741 1 1 68 ASP HB2 H -3.961 10.819 -1.218 1.00 . A A . 86 ASP HB2 1 1
7 12742 1 1 68 ASP HB3 H -2.848 9.486 -1.490 1.00 . A A . 86 ASP HB3 1 1
7 12743 1 1 68 ASP N N -1.615 11.941 -1.516 1.00 . A A . 86 ASP N 1 1
7 12744 1 1 68 ASP O O -0.429 9.307 -0.544 1.00 . A A . 86 ASP O 1 1
7 12745 1 1 68 ASP OD1 O -3.127 9.513 1.498 1.00 . A A . 86 ASP OD1 1 1
7 12746 1 1 68 ASP OD2 O -4.857 8.905 0.288 1.00 . A A . 86 ASP OD2 1 1
7 12747 1 1 69 LEU C C 2.182 10.122 1.061 1.00 . A A . 87 LEU C 1 1
7 12748 1 1 69 LEU CA C 0.871 10.008 1.848 1.00 . A A . 87 LEU CA 1 1
7 12749 1 1 69 LEU CB C 0.539 8.529 2.077 1.00 . A A . 87 LEU CB 1 1
7 12750 1 1 69 LEU CD1 C -0.523 6.892 3.664 1.00 . A A . 87 LEU CD1 1 1
7 12751 1 1 69 LEU CD2 C -0.845 9.348 4.027 1.00 . A A . 87 LEU CD2 1 1
7 12752 1 1 69 LEU CG C -0.669 8.248 2.986 1.00 . A A . 87 LEU CG 1 1
7 12753 1 1 69 LEU H H -0.633 11.488 1.663 1.00 . A A . 87 LEU H 1 1
7 12754 1 1 69 LEU HA H 1.019 10.468 2.809 1.00 . A A . 87 LEU HA 1 1
7 12755 1 1 69 LEU HB2 H 0.352 8.076 1.117 1.00 . A A . 87 LEU HB2 1 1
7 12756 1 1 69 LEU HB3 H 1.403 8.052 2.511 1.00 . A A . 87 LEU HB3 1 1
7 12757 1 1 69 LEU HD11 H -0.766 6.985 4.712 1.00 . A A . 87 LEU HD11 1 1
7 12758 1 1 69 LEU HD12 H 0.495 6.545 3.561 1.00 . A A . 87 LEU HD12 1 1
7 12759 1 1 69 LEU HD13 H -1.193 6.183 3.202 1.00 . A A . 87 LEU HD13 1 1
7 12760 1 1 69 LEU HD21 H -0.915 10.305 3.533 1.00 . A A . 87 LEU HD21 1 1
7 12761 1 1 69 LEU HD22 H 0.001 9.350 4.698 1.00 . A A . 87 LEU HD22 1 1
7 12762 1 1 69 LEU HD23 H -1.749 9.168 4.590 1.00 . A A . 87 LEU HD23 1 1
7 12763 1 1 69 LEU HG H -1.562 8.219 2.380 1.00 . A A . 87 LEU HG 1 1
7 12764 1 1 69 LEU N N -0.262 10.695 1.222 1.00 . A A . 87 LEU N 1 1
7 12765 1 1 69 LEU O O 3.105 9.332 1.270 1.00 . A A . 87 LEU O 1 1
7 12766 1 1 70 LYS C C 4.733 11.383 0.389 1.00 . A A . 88 LYS C 1 1
7 12767 1 1 70 LYS CA C 3.554 11.264 -0.564 1.00 . A A . 88 LYS CA 1 1
7 12768 1 1 70 LYS CB C 3.507 12.486 -1.482 1.00 . A A . 88 LYS CB 1 1
7 12769 1 1 70 LYS CD C 3.071 14.948 -1.722 1.00 . A A . 88 LYS CD 1 1
7 12770 1 1 70 LYS CE C 2.666 16.225 -1.006 1.00 . A A . 88 LYS CE 1 1
7 12771 1 1 70 LYS CG C 3.103 13.765 -0.769 1.00 . A A . 88 LYS CG 1 1
7 12772 1 1 70 LYS H H 1.558 11.733 0.036 1.00 . A A . 88 LYS H 1 1
7 12773 1 1 70 LYS HA H 3.709 10.375 -1.156 1.00 . A A . 88 LYS HA 1 1
7 12774 1 1 70 LYS HB2 H 4.487 12.635 -1.910 1.00 . A A . 88 LYS HB2 1 1
7 12775 1 1 70 LYS HB3 H 2.803 12.303 -2.278 1.00 . A A . 88 LYS HB3 1 1
7 12776 1 1 70 LYS HD2 H 4.055 15.082 -2.147 1.00 . A A . 88 LYS HD2 1 1
7 12777 1 1 70 LYS HD3 H 2.361 14.746 -2.510 1.00 . A A . 88 LYS HD3 1 1
7 12778 1 1 70 LYS HE2 H 2.907 16.127 0.042 1.00 . A A . 88 LYS HE2 1 1
7 12779 1 1 70 LYS HE3 H 3.223 17.050 -1.426 1.00 . A A . 88 LYS HE3 1 1
7 12780 1 1 70 LYS HG2 H 2.119 13.632 -0.344 1.00 . A A . 88 LYS HG2 1 1
7 12781 1 1 70 LYS HG3 H 3.814 13.967 0.018 1.00 . A A . 88 LYS HG3 1 1
7 12782 1 1 70 LYS HZ1 H 0.894 16.276 -2.109 1.00 . A A . 88 LYS HZ1 1 1
7 12783 1 1 70 LYS HZ2 H 1.017 17.505 -0.954 1.00 . A A . 88 LYS HZ2 1 1
7 12784 1 1 70 LYS HZ3 H 0.671 15.922 -0.470 1.00 . A A . 88 LYS HZ3 1 1
7 12785 1 1 70 LYS N N 2.300 11.101 0.176 1.00 . A A . 88 LYS N 1 1
7 12786 1 1 70 LYS NZ N 1.210 16.502 -1.144 1.00 . A A . 88 LYS NZ 1 1
7 12787 1 1 70 LYS O O 4.737 12.228 1.284 1.00 . A A . 88 LYS O 1 1
7 12788 1 1 71 GLY C C 6.924 9.605 2.151 1.00 . A A . 89 GLY C 1 1
7 12789 1 1 71 GLY CA C 6.920 10.608 1.017 1.00 . A A . 89 GLY CA 1 1
7 12790 1 1 71 GLY H H 5.699 9.906 -0.558 1.00 . A A . 89 GLY H 1 1
7 12791 1 1 71 GLY HA2 H 7.790 10.444 0.406 1.00 . A A . 89 GLY HA2 1 1
7 12792 1 1 71 GLY HA3 H 6.979 11.598 1.442 1.00 . A A . 89 GLY HA3 1 1
7 12793 1 1 71 GLY N N 5.745 10.550 0.179 1.00 . A A . 89 GLY N 1 1
7 12794 1 1 71 GLY O O 7.728 9.732 3.075 1.00 . A A . 89 GLY O 1 1
7 12795 1 1 72 ARG C C 5.655 6.265 2.806 1.00 . A A . 90 ARG C 1 1
7 12796 1 1 72 ARG CA C 5.981 7.658 3.219 1.00 . A A . 90 ARG CA 1 1
7 12797 1 1 72 ARG CB C 4.939 8.103 4.235 1.00 . A A . 90 ARG CB 1 1
7 12798 1 1 72 ARG CD C 2.527 8.673 4.663 1.00 . A A . 90 ARG CD 1 1
7 12799 1 1 72 ARG CG C 3.552 8.265 3.615 1.00 . A A . 90 ARG CG 1 1
7 12800 1 1 72 ARG CZ C 3.069 10.793 5.819 1.00 . A A . 90 ARG CZ 1 1
7 12801 1 1 72 ARG H H 5.376 8.565 1.385 1.00 . A A . 90 ARG H 1 1
7 12802 1 1 72 ARG HA H 6.953 7.616 3.673 1.00 . A A . 90 ARG HA 1 1
7 12803 1 1 72 ARG HB2 H 4.875 7.372 5.025 1.00 . A A . 90 ARG HB2 1 1
7 12804 1 1 72 ARG HB3 H 5.237 9.053 4.652 1.00 . A A . 90 ARG HB3 1 1
7 12805 1 1 72 ARG HD2 H 1.557 8.316 4.356 1.00 . A A . 90 ARG HD2 1 1
7 12806 1 1 72 ARG HD3 H 2.793 8.217 5.603 1.00 . A A . 90 ARG HD3 1 1
7 12807 1 1 72 ARG HE H 1.942 10.634 4.186 1.00 . A A . 90 ARG HE 1 1
7 12808 1 1 72 ARG HG2 H 3.608 9.036 2.862 1.00 . A A . 90 ARG HG2 1 1
7 12809 1 1 72 ARG HG3 H 3.231 7.327 3.140 1.00 . A A . 90 ARG HG3 1 1
7 12810 1 1 72 ARG HH11 H 3.891 9.161 6.684 1.00 . A A . 90 ARG HH11 1 1
7 12811 1 1 72 ARG HH12 H 4.239 10.667 7.461 1.00 . A A . 90 ARG HH12 1 1
7 12812 1 1 72 ARG HH21 H 2.406 12.601 5.204 1.00 . A A . 90 ARG HH21 1 1
7 12813 1 1 72 ARG HH22 H 3.399 12.618 6.623 1.00 . A A . 90 ARG HH22 1 1
7 12814 1 1 72 ARG N N 6.026 8.623 2.123 1.00 . A A . 90 ARG N 1 1
7 12815 1 1 72 ARG NE N 2.465 10.126 4.837 1.00 . A A . 90 ARG NE 1 1
7 12816 1 1 72 ARG NH1 N 3.792 10.153 6.728 1.00 . A A . 90 ARG NH1 1 1
7 12817 1 1 72 ARG NH2 N 2.948 12.112 5.888 1.00 . A A . 90 ARG NH2 1 1
7 12818 1 1 72 ARG O O 6.315 5.328 3.245 1.00 . A A . 90 ARG O 1 1
7 12819 1 1 73 VAL C C 5.232 4.342 0.542 1.00 . A A . 91 VAL C 1 1
7 12820 1 1 73 VAL CA C 4.286 4.778 1.634 1.00 . A A . 91 VAL CA 1 1
7 12821 1 1 73 VAL CB C 2.845 4.743 1.181 1.00 . A A . 91 VAL CB 1 1
7 12822 1 1 73 VAL CG1 C 2.663 5.708 0.020 1.00 . A A . 91 VAL CG1 1 1
7 12823 1 1 73 VAL CG2 C 2.444 3.317 0.853 1.00 . A A . 91 VAL CG2 1 1
7 12824 1 1 73 VAL H H 4.133 6.868 1.696 1.00 . A A . 91 VAL H 1 1
7 12825 1 1 73 VAL HA H 4.408 4.140 2.502 1.00 . A A . 91 VAL HA 1 1
7 12826 1 1 73 VAL HB H 2.227 5.088 2.000 1.00 . A A . 91 VAL HB 1 1
7 12827 1 1 73 VAL HG11 H 3.278 5.404 -0.806 1.00 . A A . 91 VAL HG11 1 1
7 12828 1 1 73 VAL HG12 H 2.945 6.704 0.327 1.00 . A A . 91 VAL HG12 1 1
7 12829 1 1 73 VAL HG13 H 1.643 5.713 -0.280 1.00 . A A . 91 VAL HG13 1 1
7 12830 1 1 73 VAL HG21 H 2.894 3.023 -0.082 1.00 . A A . 91 VAL HG21 1 1
7 12831 1 1 73 VAL HG22 H 1.369 3.253 0.778 1.00 . A A . 91 VAL HG22 1 1
7 12832 1 1 73 VAL HG23 H 2.793 2.658 1.645 1.00 . A A . 91 VAL HG23 1 1
7 12833 1 1 73 VAL N N 4.647 6.100 2.011 1.00 . A A . 91 VAL N 1 1
7 12834 1 1 73 VAL O O 4.973 4.443 -0.653 1.00 . A A . 91 VAL O 1 1
7 12835 1 1 74 HIS C C 7.609 2.003 0.110 1.00 . A A . 92 HIS C 1 1
7 12836 1 1 74 HIS CA C 7.488 3.529 0.207 1.00 . A A . 92 HIS CA 1 1
7 12837 1 1 74 HIS CB C 8.695 4.188 0.880 1.00 . A A . 92 HIS CB 1 1
7 12838 1 1 74 HIS CD2 C 9.788 6.032 -0.588 1.00 . A A . 92 HIS CD2 1 1
7 12839 1 1 74 HIS CE1 C 8.697 7.735 0.263 1.00 . A A . 92 HIS CE1 1 1
7 12840 1 1 74 HIS CG C 8.960 5.561 0.372 1.00 . A A . 92 HIS CG 1 1
7 12841 1 1 74 HIS H H 6.498 3.936 1.993 1.00 . A A . 92 HIS H 1 1
7 12842 1 1 74 HIS HA H 7.361 3.945 -0.779 1.00 . A A . 92 HIS HA 1 1
7 12843 1 1 74 HIS HB2 H 8.465 4.311 1.951 1.00 . A A . 92 HIS HB2 1 1
7 12844 1 1 74 HIS HB3 H 9.575 3.583 0.752 1.00 . A A . 92 HIS HB3 1 1
7 12845 1 1 74 HIS HD1 H 7.637 6.632 1.598 1.00 . A A . 92 HIS HD1 1 1
7 12846 1 1 74 HIS HD2 H 10.465 5.449 -1.198 1.00 . A A . 92 HIS HD2 1 1
7 12847 1 1 74 HIS HE1 H 8.333 8.728 0.460 1.00 . A A . 92 HIS HE1 1 1
7 12848 1 1 74 HIS HE2 H 10.025 8.005 -1.279 1.00 . A A . 92 HIS HE2 1 1
7 12849 1 1 74 HIS N N 6.374 3.926 1.020 1.00 . A A . 92 HIS N 1 1
7 12850 1 1 74 HIS ND1 N 8.300 6.652 0.880 1.00 . A A . 92 HIS ND1 1 1
7 12851 1 1 74 HIS NE2 N 9.605 7.394 -0.637 1.00 . A A . 92 HIS NE2 1 1
7 12852 1 1 74 HIS O O 7.622 1.321 1.132 1.00 . A A . 92 HIS O 1 1
7 12853 1 1 75 PHE C C 9.151 -0.483 -0.766 1.00 . A A . 93 PHE C 1 1
7 12854 1 1 75 PHE CA C 7.798 -0.003 -1.259 1.00 . A A . 93 PHE CA 1 1
7 12855 1 1 75 PHE CB C 7.596 -0.502 -2.703 1.00 . A A . 93 PHE CB 1 1
7 12856 1 1 75 PHE CD1 C 5.081 -0.988 -2.992 1.00 . A A . 93 PHE CD1 1 1
7 12857 1 1 75 PHE CD2 C 6.136 0.706 -4.326 1.00 . A A . 93 PHE CD2 1 1
7 12858 1 1 75 PHE CE1 C 3.876 -0.736 -3.653 1.00 . A A . 93 PHE CE1 1 1
7 12859 1 1 75 PHE CE2 C 4.935 0.951 -4.970 1.00 . A A . 93 PHE CE2 1 1
7 12860 1 1 75 PHE CG C 6.238 -0.252 -3.333 1.00 . A A . 93 PHE CG 1 1
7 12861 1 1 75 PHE CZ C 3.809 0.231 -4.638 1.00 . A A . 93 PHE CZ 1 1
7 12862 1 1 75 PHE H H 7.672 2.025 -1.913 1.00 . A A . 93 PHE H 1 1
7 12863 1 1 75 PHE HA H 7.050 -0.440 -0.643 1.00 . A A . 93 PHE HA 1 1
7 12864 1 1 75 PHE HB2 H 8.330 -0.025 -3.334 1.00 . A A . 93 PHE HB2 1 1
7 12865 1 1 75 PHE HB3 H 7.772 -1.568 -2.720 1.00 . A A . 93 PHE HB3 1 1
7 12866 1 1 75 PHE HD1 H 5.115 -1.761 -2.207 1.00 . A A . 93 PHE HD1 1 1
7 12867 1 1 75 PHE HD2 H 7.018 1.281 -4.594 1.00 . A A . 93 PHE HD2 1 1
7 12868 1 1 75 PHE HE1 H 2.987 -1.290 -3.393 1.00 . A A . 93 PHE HE1 1 1
7 12869 1 1 75 PHE HE2 H 4.881 1.706 -5.740 1.00 . A A . 93 PHE HE2 1 1
7 12870 1 1 75 PHE HZ H 2.870 0.423 -5.157 1.00 . A A . 93 PHE HZ 1 1
7 12871 1 1 75 PHE N N 7.693 1.453 -1.116 1.00 . A A . 93 PHE N 1 1
7 12872 1 1 75 PHE O O 10.199 -0.005 -1.200 1.00 . A A . 93 PHE O 1 1
7 12873 1 1 76 THR C C 11.026 -2.950 -0.235 1.00 . A A . 94 THR C 1 1
7 12874 1 1 76 THR CA C 10.305 -2.020 0.744 1.00 . A A . 94 THR CA 1 1
7 12875 1 1 76 THR CB C 9.927 -2.796 2.004 1.00 . A A . 94 THR CB 1 1
7 12876 1 1 76 THR CG2 C 8.832 -2.132 2.815 1.00 . A A . 94 THR CG2 1 1
7 12877 1 1 76 THR H H 8.232 -1.761 0.454 1.00 . A A . 94 THR H 1 1
7 12878 1 1 76 THR HA H 10.969 -1.214 1.015 1.00 . A A . 94 THR HA 1 1
7 12879 1 1 76 THR HB H 10.796 -2.887 2.633 1.00 . A A . 94 THR HB 1 1
7 12880 1 1 76 THR HG1 H 8.678 -4.037 1.148 1.00 . A A . 94 THR HG1 1 1
7 12881 1 1 76 THR HG21 H 8.652 -1.138 2.431 1.00 . A A . 94 THR HG21 1 1
7 12882 1 1 76 THR HG22 H 9.137 -2.069 3.849 1.00 . A A . 94 THR HG22 1 1
7 12883 1 1 76 THR HG23 H 7.926 -2.715 2.742 1.00 . A A . 94 THR HG23 1 1
7 12884 1 1 76 THR N N 9.107 -1.438 0.153 1.00 . A A . 94 THR N 1 1
7 12885 1 1 76 THR O O 11.678 -3.908 0.182 1.00 . A A . 94 THR O 1 1
7 12886 1 1 76 THR OG1 O 9.482 -4.098 1.668 1.00 . A A . 94 THR OG1 1 1
7 12887 1 1 77 SER C C 11.924 -2.652 -3.747 1.00 . A A . 95 SER C 1 1
7 12888 1 1 77 SER CA C 11.546 -3.497 -2.542 1.00 . A A . 95 SER CA 1 1
7 12889 1 1 77 SER CB C 10.615 -4.633 -2.975 1.00 . A A . 95 SER CB 1 1
7 12890 1 1 77 SER H H 10.384 -1.907 -1.815 1.00 . A A . 95 SER H 1 1
7 12891 1 1 77 SER HA H 12.443 -3.918 -2.114 1.00 . A A . 95 SER HA 1 1
7 12892 1 1 77 SER HB2 H 9.831 -4.236 -3.605 1.00 . A A . 95 SER HB2 1 1
7 12893 1 1 77 SER HB3 H 11.181 -5.367 -3.529 1.00 . A A . 95 SER HB3 1 1
7 12894 1 1 77 SER HG H 9.358 -4.685 -1.473 1.00 . A A . 95 SER HG 1 1
7 12895 1 1 77 SER N N 10.907 -2.676 -1.530 1.00 . A A . 95 SER N 1 1
7 12896 1 1 77 SER O O 11.090 -1.944 -4.313 1.00 . A A . 95 SER O 1 1
7 12897 1 1 77 SER OG O 10.024 -5.264 -1.853 1.00 . A A . 95 SER OG 1 1
7 12898 1 1 78 ASN C C 13.520 -2.826 -6.561 1.00 . A A . 96 ASN C 1 1
7 12899 1 1 78 ASN CA C 13.683 -2.002 -5.286 1.00 . A A . 96 ASN CA 1 1
7 12900 1 1 78 ASN CB C 15.146 -1.633 -5.064 1.00 . A A . 96 ASN CB 1 1
7 12901 1 1 78 ASN CG C 15.306 -0.434 -4.149 1.00 . A A . 96 ASN CG 1 1
7 12902 1 1 78 ASN H H 13.793 -3.332 -3.654 1.00 . A A . 96 ASN H 1 1
7 12903 1 1 78 ASN HA H 13.100 -1.098 -5.377 1.00 . A A . 96 ASN HA 1 1
7 12904 1 1 78 ASN HB2 H 15.651 -2.472 -4.612 1.00 . A A . 96 ASN HB2 1 1
7 12905 1 1 78 ASN HB3 H 15.603 -1.405 -6.013 1.00 . A A . 96 ASN HB3 1 1
7 12906 1 1 78 ASN HD21 H 14.309 0.711 -5.433 1.00 . A A . 96 ASN HD21 1 1
7 12907 1 1 78 ASN HD22 H 14.859 1.497 -3.996 1.00 . A A . 96 ASN HD22 1 1
7 12908 1 1 78 ASN N N 13.183 -2.742 -4.140 1.00 . A A . 96 ASN N 1 1
7 12909 1 1 78 ASN ND2 N 14.771 0.707 -4.568 1.00 . A A . 96 ASN ND2 1 1
7 12910 1 1 78 ASN O O 14.001 -2.447 -7.629 1.00 . A A . 96 ASN O 1 1
7 12911 1 1 78 ASN OD1 O 15.902 -0.533 -3.076 1.00 . A A . 96 ASN OD1 1 1
7 12912 1 1 79 ASP C C 11.190 -5.471 -7.364 1.00 . A A . 97 ASP C 1 1
7 12913 1 1 79 ASP CA C 12.562 -4.839 -7.549 1.00 . A A . 97 ASP CA 1 1
7 12914 1 1 79 ASP CB C 13.639 -5.923 -7.638 1.00 . A A . 97 ASP CB 1 1
7 12915 1 1 79 ASP CG C 13.559 -6.714 -8.929 1.00 . A A . 97 ASP CG 1 1
7 12916 1 1 79 ASP H H 12.454 -4.185 -5.560 1.00 . A A . 97 ASP H 1 1
7 12917 1 1 79 ASP HA H 12.565 -4.252 -8.453 1.00 . A A . 97 ASP HA 1 1
7 12918 1 1 79 ASP HB2 H 14.613 -5.461 -7.580 1.00 . A A . 97 ASP HB2 1 1
7 12919 1 1 79 ASP HB3 H 13.520 -6.608 -6.810 1.00 . A A . 97 ASP HB3 1 1
7 12920 1 1 79 ASP N N 12.821 -3.951 -6.433 1.00 . A A . 97 ASP N 1 1
7 12921 1 1 79 ASP O O 11.065 -6.675 -7.139 1.00 . A A . 97 ASP O 1 1
7 12922 1 1 79 ASP OD1 O 12.489 -6.694 -9.572 1.00 . A A . 97 ASP OD1 1 1
7 12923 1 1 79 ASP OD2 O 14.567 -7.354 -9.296 1.00 . A A . 97 ASP OD2 1 1
7 12924 1 1 80 LEU C C 8.404 -6.147 -8.259 1.00 . A A . 98 LEU C 1 1
7 12925 1 1 80 LEU CA C 8.790 -5.069 -7.252 1.00 . A A . 98 LEU CA 1 1
7 12926 1 1 80 LEU CB C 7.833 -3.881 -7.377 1.00 . A A . 98 LEU CB 1 1
7 12927 1 1 80 LEU CD1 C 8.964 -1.910 -6.317 1.00 . A A . 98 LEU CD1 1 1
7 12928 1 1 80 LEU CD2 C 6.492 -2.210 -6.079 1.00 . A A . 98 LEU CD2 1 1
7 12929 1 1 80 LEU CG C 7.834 -2.919 -6.188 1.00 . A A . 98 LEU CG 1 1
7 12930 1 1 80 LEU H H 10.349 -3.682 -7.594 1.00 . A A . 98 LEU H 1 1
7 12931 1 1 80 LEU HA H 8.708 -5.478 -6.256 1.00 . A A . 98 LEU HA 1 1
7 12932 1 1 80 LEU HB2 H 8.099 -3.325 -8.264 1.00 . A A . 98 LEU HB2 1 1
7 12933 1 1 80 LEU HB3 H 6.832 -4.265 -7.500 1.00 . A A . 98 LEU HB3 1 1
7 12934 1 1 80 LEU HD11 H 8.831 -1.126 -5.586 1.00 . A A . 98 LEU HD11 1 1
7 12935 1 1 80 LEU HD12 H 8.955 -1.484 -7.309 1.00 . A A . 98 LEU HD12 1 1
7 12936 1 1 80 LEU HD13 H 9.909 -2.404 -6.146 1.00 . A A . 98 LEU HD13 1 1
7 12937 1 1 80 LEU HD21 H 6.247 -2.062 -5.038 1.00 . A A . 98 LEU HD21 1 1
7 12938 1 1 80 LEU HD22 H 5.728 -2.812 -6.548 1.00 . A A . 98 LEU HD22 1 1
7 12939 1 1 80 LEU HD23 H 6.550 -1.252 -6.575 1.00 . A A . 98 LEU HD23 1 1
7 12940 1 1 80 LEU HG H 7.990 -3.481 -5.279 1.00 . A A . 98 LEU HG 1 1
7 12941 1 1 80 LEU N N 10.168 -4.631 -7.436 1.00 . A A . 98 LEU N 1 1
7 12942 1 1 80 LEU O O 7.484 -6.929 -8.017 1.00 . A A . 98 LEU O 1 1
7 12943 1 1 81 LYS C C 9.063 -8.602 -9.940 1.00 . A A . 99 LYS C 1 1
7 12944 1 1 81 LYS CA C 8.817 -7.180 -10.425 1.00 . A A . 99 LYS CA 1 1
7 12945 1 1 81 LYS CB C 9.623 -6.897 -11.693 1.00 . A A . 99 LYS CB 1 1
7 12946 1 1 81 LYS CD C 9.996 -5.412 -13.685 1.00 . A A . 99 LYS CD 1 1
7 12947 1 1 81 LYS CE C 9.537 -4.167 -14.427 1.00 . A A . 99 LYS CE 1 1
7 12948 1 1 81 LYS CG C 9.166 -5.652 -12.435 1.00 . A A . 99 LYS CG 1 1
7 12949 1 1 81 LYS H H 9.824 -5.541 -9.533 1.00 . A A . 99 LYS H 1 1
7 12950 1 1 81 LYS HA H 7.780 -7.096 -10.644 1.00 . A A . 99 LYS HA 1 1
7 12951 1 1 81 LYS HB2 H 10.662 -6.769 -11.424 1.00 . A A . 99 LYS HB2 1 1
7 12952 1 1 81 LYS HB3 H 9.533 -7.741 -12.359 1.00 . A A . 99 LYS HB3 1 1
7 12953 1 1 81 LYS HD2 H 11.030 -5.290 -13.402 1.00 . A A . 99 LYS HD2 1 1
7 12954 1 1 81 LYS HD3 H 9.898 -6.266 -14.339 1.00 . A A . 99 LYS HD3 1 1
7 12955 1 1 81 LYS HE2 H 8.523 -4.319 -14.767 1.00 . A A . 99 LYS HE2 1 1
7 12956 1 1 81 LYS HE3 H 9.567 -3.328 -13.748 1.00 . A A . 99 LYS HE3 1 1
7 12957 1 1 81 LYS HG2 H 8.132 -5.774 -12.720 1.00 . A A . 99 LYS HG2 1 1
7 12958 1 1 81 LYS HG3 H 9.262 -4.799 -11.780 1.00 . A A . 99 LYS HG3 1 1
7 12959 1 1 81 LYS HZ1 H 10.635 -4.750 -16.106 1.00 . A A . 99 LYS HZ1 1 1
7 12960 1 1 81 LYS HZ2 H 11.285 -3.418 -15.291 1.00 . A A . 99 LYS HZ2 1 1
7 12961 1 1 81 LYS HZ3 H 9.909 -3.229 -16.256 1.00 . A A . 99 LYS HZ3 1 1
7 12962 1 1 81 LYS N N 9.103 -6.189 -9.390 1.00 . A A . 99 LYS N 1 1
7 12963 1 1 81 LYS NZ N 10.402 -3.870 -15.602 1.00 . A A . 99 LYS NZ 1 1
7 12964 1 1 81 LYS O O 8.807 -9.572 -10.654 1.00 . A A . 99 LYS O 1 1
7 12965 1 1 82 SER C C 8.609 -10.522 -7.344 1.00 . A A . 100 SER C 1 1
7 12966 1 1 82 SER CA C 9.831 -9.998 -8.105 1.00 . A A . 100 SER CA 1 1
7 12967 1 1 82 SER CB C 11.034 -9.885 -7.164 1.00 . A A . 100 SER CB 1 1
7 12968 1 1 82 SER H H 9.712 -7.894 -8.225 1.00 . A A . 100 SER H 1 1
7 12969 1 1 82 SER HA H 10.070 -10.695 -8.894 1.00 . A A . 100 SER HA 1 1
7 12970 1 1 82 SER HB2 H 11.402 -8.869 -7.174 1.00 . A A . 100 SER HB2 1 1
7 12971 1 1 82 SER HB3 H 10.732 -10.148 -6.160 1.00 . A A . 100 SER HB3 1 1
7 12972 1 1 82 SER HG H 12.922 -10.298 -7.484 1.00 . A A . 100 SER HG 1 1
7 12973 1 1 82 SER N N 9.549 -8.708 -8.724 1.00 . A A . 100 SER N 1 1
7 12974 1 1 82 SER O O 8.705 -11.501 -6.604 1.00 . A A . 100 SER O 1 1
7 12975 1 1 82 SER OG O 12.080 -10.751 -7.568 1.00 . A A . 100 SER OG 1 1
7 12976 1 1 83 GLY C C 5.976 -9.501 -5.579 1.00 . A A . 101 GLY C 1 1
7 12977 1 1 83 GLY CA C 6.247 -10.282 -6.852 1.00 . A A . 101 GLY CA 1 1
7 12978 1 1 83 GLY H H 7.443 -9.091 -8.128 1.00 . A A . 101 GLY H 1 1
7 12979 1 1 83 GLY HA2 H 5.413 -10.153 -7.521 1.00 . A A . 101 GLY HA2 1 1
7 12980 1 1 83 GLY HA3 H 6.332 -11.330 -6.603 1.00 . A A . 101 GLY HA3 1 1
7 12981 1 1 83 GLY N N 7.464 -9.865 -7.528 1.00 . A A . 101 GLY N 1 1
7 12982 1 1 83 GLY O O 4.895 -9.603 -5.002 1.00 . A A . 101 GLY O 1 1
7 12983 1 1 84 ASP C C 6.364 -6.499 -4.236 1.00 . A A . 102 ASP C 1 1
7 12984 1 1 84 ASP CA C 6.814 -7.924 -3.926 1.00 . A A . 102 ASP CA 1 1
7 12985 1 1 84 ASP CB C 8.140 -7.890 -3.163 1.00 . A A . 102 ASP CB 1 1
7 12986 1 1 84 ASP CG C 8.489 -9.230 -2.547 1.00 . A A . 102 ASP CG 1 1
7 12987 1 1 84 ASP H H 7.790 -8.677 -5.642 1.00 . A A . 102 ASP H 1 1
7 12988 1 1 84 ASP HA H 6.067 -8.397 -3.306 1.00 . A A . 102 ASP HA 1 1
7 12989 1 1 84 ASP HB2 H 8.931 -7.611 -3.842 1.00 . A A . 102 ASP HB2 1 1
7 12990 1 1 84 ASP HB3 H 8.074 -7.157 -2.373 1.00 . A A . 102 ASP HB3 1 1
7 12991 1 1 84 ASP N N 6.955 -8.719 -5.141 1.00 . A A . 102 ASP N 1 1
7 12992 1 1 84 ASP O O 7.126 -5.700 -4.778 1.00 . A A . 102 ASP O 1 1
7 12993 1 1 84 ASP OD1 O 7.572 -10.057 -2.366 1.00 . A A . 102 ASP OD1 1 1
7 12994 1 1 84 ASP OD2 O 9.681 -9.453 -2.247 1.00 . A A . 102 ASP OD2 1 1
7 12995 1 1 85 ALA C C 4.399 -4.122 -2.754 1.00 . A A . 103 ALA C 1 1
7 12996 1 1 85 ALA CA C 4.574 -4.853 -4.085 1.00 . A A . 103 ALA CA 1 1
7 12997 1 1 85 ALA CB C 3.239 -4.956 -4.807 1.00 . A A . 103 ALA CB 1 1
7 12998 1 1 85 ALA H H 4.575 -6.865 -3.429 1.00 . A A . 103 ALA H 1 1
7 12999 1 1 85 ALA HA H 5.259 -4.298 -4.709 1.00 . A A . 103 ALA HA 1 1
7 13000 1 1 85 ALA HB1 H 3.384 -5.427 -5.767 1.00 . A A . 103 ALA HB1 1 1
7 13001 1 1 85 ALA HB2 H 2.827 -3.968 -4.946 1.00 . A A . 103 ALA HB2 1 1
7 13002 1 1 85 ALA HB3 H 2.556 -5.549 -4.218 1.00 . A A . 103 ALA HB3 1 1
7 13003 1 1 85 ALA N N 5.128 -6.186 -3.869 1.00 . A A . 103 ALA N 1 1
7 13004 1 1 85 ALA O O 3.652 -3.156 -2.661 1.00 . A A . 103 ALA O 1 1
7 13005 1 1 86 SER C C 5.413 -2.633 -0.240 1.00 . A A . 104 SER C 1 1
7 13006 1 1 86 SER CA C 4.961 -4.074 -0.373 1.00 . A A . 104 SER CA 1 1
7 13007 1 1 86 SER CB C 5.714 -4.957 0.623 1.00 . A A . 104 SER CB 1 1
7 13008 1 1 86 SER H H 5.602 -5.433 -1.857 1.00 . A A . 104 SER H 1 1
7 13009 1 1 86 SER HA H 3.929 -4.074 -0.129 1.00 . A A . 104 SER HA 1 1
7 13010 1 1 86 SER HB2 H 6.775 -4.783 0.524 1.00 . A A . 104 SER HB2 1 1
7 13011 1 1 86 SER HB3 H 5.403 -4.713 1.627 1.00 . A A . 104 SER HB3 1 1
7 13012 1 1 86 SER HG H 6.007 -6.865 0.958 1.00 . A A . 104 SER HG 1 1
7 13013 1 1 86 SER N N 5.053 -4.634 -1.720 1.00 . A A . 104 SER N 1 1
7 13014 1 1 86 SER O O 6.418 -2.229 -0.817 1.00 . A A . 104 SER O 1 1
7 13015 1 1 86 SER OG O 5.454 -6.330 0.383 1.00 . A A . 104 SER OG 1 1
7 13016 1 1 87 ILE C C 4.921 -0.216 2.341 1.00 . A A . 105 ILE C 1 1
7 13017 1 1 87 ILE CA C 4.955 -0.485 0.859 1.00 . A A . 105 ILE CA 1 1
7 13018 1 1 87 ILE CB C 3.960 0.498 0.207 1.00 . A A . 105 ILE CB 1 1
7 13019 1 1 87 ILE CD1 C 1.590 0.147 1.037 1.00 . A A . 105 ILE CD1 1 1
7 13020 1 1 87 ILE CG1 C 2.601 -0.156 -0.048 1.00 . A A . 105 ILE CG1 1 1
7 13021 1 1 87 ILE CG2 C 4.528 1.105 -1.062 1.00 . A A . 105 ILE CG2 1 1
7 13022 1 1 87 ILE H H 3.895 -2.290 1.024 1.00 . A A . 105 ILE H 1 1
7 13023 1 1 87 ILE HA H 5.934 -0.263 0.503 1.00 . A A . 105 ILE HA 1 1
7 13024 1 1 87 ILE HB H 3.817 1.302 0.904 1.00 . A A . 105 ILE HB 1 1
7 13025 1 1 87 ILE HD11 H 1.210 -0.777 1.445 1.00 . A A . 105 ILE HD11 1 1
7 13026 1 1 87 ILE HD12 H 0.775 0.719 0.620 1.00 . A A . 105 ILE HD12 1 1
7 13027 1 1 87 ILE HD13 H 2.065 0.718 1.821 1.00 . A A . 105 ILE HD13 1 1
7 13028 1 1 87 ILE HG12 H 2.203 0.208 -0.983 1.00 . A A . 105 ILE HG12 1 1
7 13029 1 1 87 ILE HG13 H 2.719 -1.226 -0.105 1.00 . A A . 105 ILE HG13 1 1
7 13030 1 1 87 ILE HG21 H 5.498 0.681 -1.257 1.00 . A A . 105 ILE HG21 1 1
7 13031 1 1 87 ILE HG22 H 4.623 2.174 -0.937 1.00 . A A . 105 ILE HG22 1 1
7 13032 1 1 87 ILE HG23 H 3.869 0.898 -1.889 1.00 . A A . 105 ILE HG23 1 1
7 13033 1 1 87 ILE N N 4.662 -1.880 0.576 1.00 . A A . 105 ILE N 1 1
7 13034 1 1 87 ILE O O 4.005 -0.643 3.041 1.00 . A A . 105 ILE O 1 1
7 13035 1 1 88 ASN C C 5.720 2.401 4.301 1.00 . A A . 106 ASN C 1 1
7 13036 1 1 88 ASN CA C 5.944 0.909 4.199 1.00 . A A . 106 ASN CA 1 1
7 13037 1 1 88 ASN CB C 7.266 0.489 4.847 1.00 . A A . 106 ASN CB 1 1
7 13038 1 1 88 ASN CG C 8.461 1.242 4.293 1.00 . A A . 106 ASN CG 1 1
7 13039 1 1 88 ASN H H 6.588 0.881 2.190 1.00 . A A . 106 ASN H 1 1
7 13040 1 1 88 ASN HA H 5.123 0.413 4.686 1.00 . A A . 106 ASN HA 1 1
7 13041 1 1 88 ASN HB2 H 7.210 0.670 5.909 1.00 . A A . 106 ASN HB2 1 1
7 13042 1 1 88 ASN HB3 H 7.420 -0.567 4.676 1.00 . A A . 106 ASN HB3 1 1
7 13043 1 1 88 ASN HD21 H 9.671 0.294 5.555 1.00 . A A . 106 ASN HD21 1 1
7 13044 1 1 88 ASN HD22 H 10.430 1.432 4.500 1.00 . A A . 106 ASN HD22 1 1
7 13045 1 1 88 ASN N N 5.899 0.538 2.807 1.00 . A A . 106 ASN N 1 1
7 13046 1 1 88 ASN ND2 N 9.640 0.961 4.838 1.00 . A A . 106 ASN ND2 1 1
7 13047 1 1 88 ASN O O 6.151 3.151 3.434 1.00 . A A . 106 ASN O 1 1
7 13048 1 1 88 ASN OD1 O 8.329 2.062 3.386 1.00 . A A . 106 ASN OD1 1 1
7 13049 1 1 89 VAL C C 5.672 4.909 6.421 1.00 . A A . 107 VAL C 1 1
7 13050 1 1 89 VAL CA C 4.697 4.227 5.490 1.00 . A A . 107 VAL CA 1 1
7 13051 1 1 89 VAL CB C 3.297 4.427 6.067 1.00 . A A . 107 VAL CB 1 1
7 13052 1 1 89 VAL CG1 C 2.518 5.465 5.272 1.00 . A A . 107 VAL CG1 1 1
7 13053 1 1 89 VAL CG2 C 2.537 3.112 6.151 1.00 . A A . 107 VAL CG2 1 1
7 13054 1 1 89 VAL H H 4.661 2.187 5.980 1.00 . A A . 107 VAL H 1 1
7 13055 1 1 89 VAL HA H 4.737 4.698 4.521 1.00 . A A . 107 VAL HA 1 1
7 13056 1 1 89 VAL HB H 3.430 4.797 7.060 1.00 . A A . 107 VAL HB 1 1
7 13057 1 1 89 VAL HG11 H 3.170 5.927 4.545 1.00 . A A . 107 VAL HG11 1 1
7 13058 1 1 89 VAL HG12 H 2.135 6.220 5.943 1.00 . A A . 107 VAL HG12 1 1
7 13059 1 1 89 VAL HG13 H 1.694 4.986 4.763 1.00 . A A . 107 VAL HG13 1 1
7 13060 1 1 89 VAL HG21 H 2.532 2.637 5.181 1.00 . A A . 107 VAL HG21 1 1
7 13061 1 1 89 VAL HG22 H 1.522 3.299 6.468 1.00 . A A . 107 VAL HG22 1 1
7 13062 1 1 89 VAL HG23 H 3.028 2.464 6.866 1.00 . A A . 107 VAL HG23 1 1
7 13063 1 1 89 VAL N N 5.009 2.827 5.330 1.00 . A A . 107 VAL N 1 1
7 13064 1 1 89 VAL O O 5.779 4.562 7.587 1.00 . A A . 107 VAL O 1 1
7 13065 1 1 90 THR C C 6.601 7.779 7.451 1.00 . A A . 108 THR C 1 1
7 13066 1 1 90 THR CA C 7.306 6.669 6.680 1.00 . A A . 108 THR CA 1 1
7 13067 1 1 90 THR CB C 8.415 7.286 5.803 1.00 . A A . 108 THR CB 1 1
7 13068 1 1 90 THR CG2 C 8.772 6.483 4.560 1.00 . A A . 108 THR CG2 1 1
7 13069 1 1 90 THR H H 6.184 6.126 4.970 1.00 . A A . 108 THR H 1 1
7 13070 1 1 90 THR HA H 7.758 5.994 7.392 1.00 . A A . 108 THR HA 1 1
7 13071 1 1 90 THR HB H 9.306 7.367 6.411 1.00 . A A . 108 THR HB 1 1
7 13072 1 1 90 THR HG1 H 7.113 8.654 5.262 1.00 . A A . 108 THR HG1 1 1
7 13073 1 1 90 THR HG21 H 9.781 6.111 4.652 1.00 . A A . 108 THR HG21 1 1
7 13074 1 1 90 THR HG22 H 8.702 7.120 3.677 1.00 . A A . 108 THR HG22 1 1
7 13075 1 1 90 THR HG23 H 8.091 5.653 4.457 1.00 . A A . 108 THR HG23 1 1
7 13076 1 1 90 THR N N 6.349 5.900 5.896 1.00 . A A . 108 THR N 1 1
7 13077 1 1 90 THR O O 5.677 8.414 6.944 1.00 . A A . 108 THR O 1 1
7 13078 1 1 90 THR OG1 O 8.063 8.593 5.374 1.00 . A A . 108 THR OG1 1 1
7 13079 1 1 91 ASN C C 4.968 8.906 9.658 1.00 . A A . 109 ASN C 1 1
7 13080 1 1 91 ASN CA C 6.484 9.067 9.520 1.00 . A A . 109 ASN CA 1 1
7 13081 1 1 91 ASN CB C 6.808 10.445 8.937 1.00 . A A . 109 ASN CB 1 1
7 13082 1 1 91 ASN CG C 8.293 10.749 8.951 1.00 . A A . 109 ASN CG 1 1
7 13083 1 1 91 ASN H H 7.806 7.471 9.008 1.00 . A A . 109 ASN H 1 1
7 13084 1 1 91 ASN HA H 6.935 8.987 10.495 1.00 . A A . 109 ASN HA 1 1
7 13085 1 1 91 ASN HB2 H 6.462 10.486 7.914 1.00 . A A . 109 ASN HB2 1 1
7 13086 1 1 91 ASN HB3 H 6.298 11.202 9.514 1.00 . A A . 109 ASN HB3 1 1
7 13087 1 1 91 ASN HD21 H 8.333 10.589 10.933 1.00 . A A . 109 ASN HD21 1 1
7 13088 1 1 91 ASN HD22 H 9.842 10.963 10.180 1.00 . A A . 109 ASN HD22 1 1
7 13089 1 1 91 ASN N N 7.058 8.015 8.673 1.00 . A A . 109 ASN N 1 1
7 13090 1 1 91 ASN ND2 N 8.882 10.769 10.142 1.00 . A A . 109 ASN ND2 1 1
7 13091 1 1 91 ASN O O 4.206 9.835 9.391 1.00 . A A . 109 ASN O 1 1
7 13092 1 1 91 ASN OD1 O 8.904 10.967 7.905 1.00 . A A . 109 ASN OD1 1 1
7 13093 1 1 92 LEU C C 2.297 8.477 10.893 1.00 . A A . 110 LEU C 1 1
7 13094 1 1 92 LEU CA C 3.124 7.388 10.212 1.00 . A A . 110 LEU CA 1 1
7 13095 1 1 92 LEU CB C 2.959 6.110 11.008 1.00 . A A . 110 LEU CB 1 1
7 13096 1 1 92 LEU CD1 C 3.418 3.661 11.150 1.00 . A A . 110 LEU CD1 1 1
7 13097 1 1 92 LEU CD2 C 1.844 4.539 9.414 1.00 . A A . 110 LEU CD2 1 1
7 13098 1 1 92 LEU CG C 3.112 4.818 10.213 1.00 . A A . 110 LEU CG 1 1
7 13099 1 1 92 LEU H H 5.212 7.013 10.238 1.00 . A A . 110 LEU H 1 1
7 13100 1 1 92 LEU HA H 2.721 7.224 9.225 1.00 . A A . 110 LEU HA 1 1
7 13101 1 1 92 LEU HB2 H 3.685 6.113 11.804 1.00 . A A . 110 LEU HB2 1 1
7 13102 1 1 92 LEU HB3 H 1.972 6.126 11.439 1.00 . A A . 110 LEU HB3 1 1
7 13103 1 1 92 LEU HD11 H 2.492 3.246 11.516 1.00 . A A . 110 LEU HD11 1 1
7 13104 1 1 92 LEU HD12 H 4.010 4.017 11.984 1.00 . A A . 110 LEU HD12 1 1
7 13105 1 1 92 LEU HD13 H 3.969 2.901 10.618 1.00 . A A . 110 LEU HD13 1 1
7 13106 1 1 92 LEU HD21 H 1.108 5.301 9.626 1.00 . A A . 110 LEU HD21 1 1
7 13107 1 1 92 LEU HD22 H 1.447 3.573 9.688 1.00 . A A . 110 LEU HD22 1 1
7 13108 1 1 92 LEU HD23 H 2.073 4.547 8.360 1.00 . A A . 110 LEU HD23 1 1
7 13109 1 1 92 LEU HG H 3.934 4.918 9.520 1.00 . A A . 110 LEU HG 1 1
7 13110 1 1 92 LEU N N 4.546 7.711 10.055 1.00 . A A . 110 LEU N 1 1
7 13111 1 1 92 LEU O O 2.067 8.433 12.102 1.00 . A A . 110 LEU O 1 1
7 13112 1 1 93 GLN C C -0.312 9.865 11.274 1.00 . A A . 111 GLN C 1 1
7 13113 1 1 93 GLN CA C 0.924 10.463 10.606 1.00 . A A . 111 GLN CA 1 1
7 13114 1 1 93 GLN CB C 0.488 11.402 9.480 1.00 . A A . 111 GLN CB 1 1
7 13115 1 1 93 GLN CD C 1.129 13.298 7.946 1.00 . A A . 111 GLN CD 1 1
7 13116 1 1 93 GLN CG C 1.461 12.533 9.213 1.00 . A A . 111 GLN CG 1 1
7 13117 1 1 93 GLN H H 1.979 9.344 9.148 1.00 . A A . 111 GLN H 1 1
7 13118 1 1 93 GLN HA H 1.478 11.028 11.342 1.00 . A A . 111 GLN HA 1 1
7 13119 1 1 93 GLN HB2 H 0.382 10.831 8.572 1.00 . A A . 111 GLN HB2 1 1
7 13120 1 1 93 GLN HB3 H -0.468 11.833 9.737 1.00 . A A . 111 GLN HB3 1 1
7 13121 1 1 93 GLN HE21 H 1.930 14.955 8.701 1.00 . A A . 111 GLN HE21 1 1
7 13122 1 1 93 GLN HE22 H 1.278 15.096 7.107 1.00 . A A . 111 GLN HE22 1 1
7 13123 1 1 93 GLN HG2 H 1.422 13.217 10.047 1.00 . A A . 111 GLN HG2 1 1
7 13124 1 1 93 GLN HG3 H 2.456 12.125 9.125 1.00 . A A . 111 GLN HG3 1 1
7 13125 1 1 93 GLN N N 1.799 9.405 10.102 1.00 . A A . 111 GLN N 1 1
7 13126 1 1 93 GLN NE2 N 1.482 14.579 7.915 1.00 . A A . 111 GLN NE2 1 1
7 13127 1 1 93 GLN O O -0.865 8.878 10.791 1.00 . A A . 111 GLN O 1 1
7 13128 1 1 93 GLN OE1 O 0.562 12.745 7.004 1.00 . A A . 111 GLN OE1 1 1
7 13129 1 1 94 LEU C C -3.161 10.032 12.126 1.00 . A A . 112 LEU C 1 1
7 13130 1 1 94 LEU CA C -1.954 9.991 13.056 1.00 . A A . 112 LEU CA 1 1
7 13131 1 1 94 LEU CB C -2.235 10.812 14.315 1.00 . A A . 112 LEU CB 1 1
7 13132 1 1 94 LEU CD1 C -1.472 11.613 16.566 1.00 . A A . 112 LEU CD1 1 1
7 13133 1 1 94 LEU CD2 C -1.330 9.181 15.983 1.00 . A A . 112 LEU CD2 1 1
7 13134 1 1 94 LEU CG C -1.238 10.604 15.451 1.00 . A A . 112 LEU CG 1 1
7 13135 1 1 94 LEU H H -0.297 11.266 12.702 1.00 . A A . 112 LEU H 1 1
7 13136 1 1 94 LEU HA H -1.775 8.964 13.341 1.00 . A A . 112 LEU HA 1 1
7 13137 1 1 94 LEU HB2 H -2.231 11.858 14.045 1.00 . A A . 112 LEU HB2 1 1
7 13138 1 1 94 LEU HB3 H -3.219 10.554 14.677 1.00 . A A . 112 LEU HB3 1 1
7 13139 1 1 94 LEU HD11 H -1.463 11.105 17.520 1.00 . A A . 112 LEU HD11 1 1
7 13140 1 1 94 LEU HD12 H -2.429 12.093 16.424 1.00 . A A . 112 LEU HD12 1 1
7 13141 1 1 94 LEU HD13 H -0.690 12.357 16.550 1.00 . A A . 112 LEU HD13 1 1
7 13142 1 1 94 LEU HD21 H -0.641 8.549 15.442 1.00 . A A . 112 LEU HD21 1 1
7 13143 1 1 94 LEU HD22 H -2.336 8.812 15.852 1.00 . A A . 112 LEU HD22 1 1
7 13144 1 1 94 LEU HD23 H -1.077 9.172 17.033 1.00 . A A . 112 LEU HD23 1 1
7 13145 1 1 94 LEU HG H -0.242 10.753 15.068 1.00 . A A . 112 LEU HG 1 1
7 13146 1 1 94 LEU N N -0.761 10.471 12.366 1.00 . A A . 112 LEU N 1 1
7 13147 1 1 94 LEU O O -4.058 9.193 12.217 1.00 . A A . 112 LEU O 1 1
7 13148 1 1 95 SER C C -4.212 10.126 9.180 1.00 . A A . 113 SER C 1 1
7 13149 1 1 95 SER CA C -4.285 11.169 10.292 1.00 . A A . 113 SER CA 1 1
7 13150 1 1 95 SER CB C -4.285 12.576 9.693 1.00 . A A . 113 SER CB 1 1
7 13151 1 1 95 SER H H -2.431 11.658 11.206 1.00 . A A . 113 SER H 1 1
7 13152 1 1 95 SER HA H -5.208 11.020 10.839 1.00 . A A . 113 SER HA 1 1
7 13153 1 1 95 SER HB2 H -3.313 12.787 9.273 1.00 . A A . 113 SER HB2 1 1
7 13154 1 1 95 SER HB3 H -5.033 12.635 8.916 1.00 . A A . 113 SER HB3 1 1
7 13155 1 1 95 SER HG H -4.090 13.348 11.484 1.00 . A A . 113 SER HG 1 1
7 13156 1 1 95 SER N N -3.179 11.017 11.232 1.00 . A A . 113 SER N 1 1
7 13157 1 1 95 SER O O -5.184 9.918 8.454 1.00 . A A . 113 SER O 1 1
7 13158 1 1 95 SER OG O -4.575 13.551 10.681 1.00 . A A . 113 SER OG 1 1
7 13159 1 1 96 ASP C C -3.744 7.188 8.441 1.00 . A A . 114 ASP C 1 1
7 13160 1 1 96 ASP CA C -2.915 8.408 8.059 1.00 . A A . 114 ASP CA 1 1
7 13161 1 1 96 ASP CB C -1.447 8.011 7.892 1.00 . A A . 114 ASP CB 1 1
7 13162 1 1 96 ASP CG C -0.623 9.099 7.234 1.00 . A A . 114 ASP CG 1 1
7 13163 1 1 96 ASP H H -2.334 9.635 9.683 1.00 . A A . 114 ASP H 1 1
7 13164 1 1 96 ASP HA H -3.284 8.799 7.122 1.00 . A A . 114 ASP HA 1 1
7 13165 1 1 96 ASP HB2 H -1.024 7.804 8.863 1.00 . A A . 114 ASP HB2 1 1
7 13166 1 1 96 ASP HB3 H -1.389 7.122 7.282 1.00 . A A . 114 ASP HB3 1 1
7 13167 1 1 96 ASP N N -3.072 9.449 9.067 1.00 . A A . 114 ASP N 1 1
7 13168 1 1 96 ASP O O -4.052 6.347 7.597 1.00 . A A . 114 ASP O 1 1
7 13169 1 1 96 ASP OD1 O -1.222 10.024 6.645 1.00 . A A . 114 ASP OD1 1 1
7 13170 1 1 96 ASP OD2 O 0.622 9.027 7.308 1.00 . A A . 114 ASP OD2 1 1
7 13171 1 1 97 ILE C C -6.064 5.695 9.256 1.00 . A A . 115 ILE C 1 1
7 13172 1 1 97 ILE CA C -4.930 6.013 10.226 1.00 . A A . 115 ILE CA 1 1
7 13173 1 1 97 ILE CB C -5.500 6.371 11.627 1.00 . A A . 115 ILE CB 1 1
7 13174 1 1 97 ILE CD1 C -4.251 6.654 13.826 1.00 . A A . 115 ILE CD1 1 1
7 13175 1 1 97 ILE CG1 C -4.669 5.706 12.723 1.00 . A A . 115 ILE CG1 1 1
7 13176 1 1 97 ILE CG2 C -6.971 6.000 11.770 1.00 . A A . 115 ILE CG2 1 1
7 13177 1 1 97 ILE H H -3.855 7.822 10.342 1.00 . A A . 115 ILE H 1 1
7 13178 1 1 97 ILE HA H -4.297 5.143 10.325 1.00 . A A . 115 ILE HA 1 1
7 13179 1 1 97 ILE HB H -5.425 7.441 11.744 1.00 . A A . 115 ILE HB 1 1
7 13180 1 1 97 ILE HD11 H -3.565 7.388 13.430 1.00 . A A . 115 ILE HD11 1 1
7 13181 1 1 97 ILE HD12 H -3.766 6.096 14.614 1.00 . A A . 115 ILE HD12 1 1
7 13182 1 1 97 ILE HD13 H -5.123 7.152 14.222 1.00 . A A . 115 ILE HD13 1 1
7 13183 1 1 97 ILE HG12 H -5.246 4.911 13.172 1.00 . A A . 115 ILE HG12 1 1
7 13184 1 1 97 ILE HG13 H -3.773 5.291 12.285 1.00 . A A . 115 ILE HG13 1 1
7 13185 1 1 97 ILE HG21 H -7.580 6.791 11.353 1.00 . A A . 115 ILE HG21 1 1
7 13186 1 1 97 ILE HG22 H -7.208 5.879 12.816 1.00 . A A . 115 ILE HG22 1 1
7 13187 1 1 97 ILE HG23 H -7.167 5.078 11.247 1.00 . A A . 115 ILE HG23 1 1
7 13188 1 1 97 ILE N N -4.119 7.111 9.721 1.00 . A A . 115 ILE N 1 1
7 13189 1 1 97 ILE O O -6.653 6.601 8.673 1.00 . A A . 115 ILE O 1 1
7 13190 1 1 98 GLY C C -7.117 2.773 7.378 1.00 . A A . 116 GLY C 1 1
7 13191 1 1 98 GLY CA C -7.430 4.022 8.184 1.00 . A A . 116 GLY CA 1 1
7 13192 1 1 98 GLY H H -5.861 3.726 9.577 1.00 . A A . 116 GLY H 1 1
7 13193 1 1 98 GLY HA2 H -8.324 3.844 8.762 1.00 . A A . 116 GLY HA2 1 1
7 13194 1 1 98 GLY HA3 H -7.616 4.837 7.502 1.00 . A A . 116 GLY HA3 1 1
7 13195 1 1 98 GLY N N -6.364 4.410 9.087 1.00 . A A . 116 GLY N 1 1
7 13196 1 1 98 GLY O O -5.962 2.358 7.268 1.00 . A A . 116 GLY O 1 1
7 13197 1 1 99 THR C C -7.172 1.154 4.796 1.00 . A A . 117 THR C 1 1
7 13198 1 1 99 THR CA C -8.064 0.963 6.024 1.00 . A A . 117 THR CA 1 1
7 13199 1 1 99 THR CB C -9.461 0.518 5.581 1.00 . A A . 117 THR CB 1 1
7 13200 1 1 99 THR CG2 C -9.454 -0.722 4.713 1.00 . A A . 117 THR CG2 1 1
7 13201 1 1 99 THR H H -9.056 2.567 6.969 1.00 . A A . 117 THR H 1 1
7 13202 1 1 99 THR HA H -7.637 0.191 6.645 1.00 . A A . 117 THR HA 1 1
7 13203 1 1 99 THR HB H -9.916 1.316 5.012 1.00 . A A . 117 THR HB 1 1
7 13204 1 1 99 THR HG1 H -11.093 0.759 6.635 1.00 . A A . 117 THR HG1 1 1
7 13205 1 1 99 THR HG21 H -8.438 -0.959 4.430 1.00 . A A . 117 THR HG21 1 1
7 13206 1 1 99 THR HG22 H -10.042 -0.543 3.825 1.00 . A A . 117 THR HG22 1 1
7 13207 1 1 99 THR HG23 H -9.876 -1.549 5.263 1.00 . A A . 117 THR HG23 1 1
7 13208 1 1 99 THR N N -8.170 2.176 6.829 1.00 . A A . 117 THR N 1 1
7 13209 1 1 99 THR O O -7.298 2.140 4.076 1.00 . A A . 117 THR O 1 1
7 13210 1 1 99 THR OG1 O -10.281 0.250 6.703 1.00 . A A . 117 THR OG1 1 1
7 13211 1 1 100 TYR C C -5.697 -1.032 2.509 1.00 . A A . 118 TYR C 1 1
7 13212 1 1 100 TYR CA C -5.421 0.190 3.383 1.00 . A A . 118 TYR CA 1 1
7 13213 1 1 100 TYR CB C -3.951 0.185 3.808 1.00 . A A . 118 TYR CB 1 1
7 13214 1 1 100 TYR CD1 C -3.821 1.946 5.598 1.00 . A A . 118 TYR CD1 1 1
7 13215 1 1 100 TYR CD2 C -2.641 2.326 3.565 1.00 . A A . 118 TYR CD2 1 1
7 13216 1 1 100 TYR CE1 C -3.376 3.157 6.087 1.00 . A A . 118 TYR CE1 1 1
7 13217 1 1 100 TYR CE2 C -2.190 3.539 4.046 1.00 . A A . 118 TYR CE2 1 1
7 13218 1 1 100 TYR CG C -3.463 1.511 4.333 1.00 . A A . 118 TYR CG 1 1
7 13219 1 1 100 TYR CZ C -2.560 3.951 5.309 1.00 . A A . 118 TYR CZ 1 1
7 13220 1 1 100 TYR H H -6.282 -0.594 5.148 1.00 . A A . 118 TYR H 1 1
7 13221 1 1 100 TYR HA H -5.626 1.084 2.818 1.00 . A A . 118 TYR HA 1 1
7 13222 1 1 100 TYR HB2 H -3.808 -0.550 4.584 1.00 . A A . 118 TYR HB2 1 1
7 13223 1 1 100 TYR HB3 H -3.341 -0.078 2.956 1.00 . A A . 118 TYR HB3 1 1
7 13224 1 1 100 TYR HD1 H -4.456 1.321 6.205 1.00 . A A . 118 TYR HD1 1 1
7 13225 1 1 100 TYR HD2 H -2.355 2.000 2.576 1.00 . A A . 118 TYR HD2 1 1
7 13226 1 1 100 TYR HE1 H -3.670 3.476 7.074 1.00 . A A . 118 TYR HE1 1 1
7 13227 1 1 100 TYR HE2 H -1.552 4.159 3.435 1.00 . A A . 118 TYR HE2 1 1
7 13228 1 1 100 TYR HH H -1.151 5.146 5.842 1.00 . A A . 118 TYR HH 1 1
7 13229 1 1 100 TYR N N -6.307 0.175 4.546 1.00 . A A . 118 TYR N 1 1
7 13230 1 1 100 TYR O O -5.734 -2.157 3.004 1.00 . A A . 118 TYR O 1 1
7 13231 1 1 100 TYR OH O -2.110 5.157 5.795 1.00 . A A . 118 TYR OH 1 1
7 13232 1 1 101 GLN C C -5.121 -1.980 -0.816 1.00 . A A . 119 GLN C 1 1
7 13233 1 1 101 GLN CA C -6.165 -1.916 0.293 1.00 . A A . 119 GLN CA 1 1
7 13234 1 1 101 GLN CB C -7.559 -1.763 -0.318 1.00 . A A . 119 GLN CB 1 1
7 13235 1 1 101 GLN CD C -9.313 -2.692 -1.880 1.00 . A A . 119 GLN CD 1 1
7 13236 1 1 101 GLN CG C -7.927 -2.872 -1.291 1.00 . A A . 119 GLN CG 1 1
7 13237 1 1 101 GLN H H -5.854 0.102 0.868 1.00 . A A . 119 GLN H 1 1
7 13238 1 1 101 GLN HA H -6.129 -2.836 0.857 1.00 . A A . 119 GLN HA 1 1
7 13239 1 1 101 GLN HB2 H -8.290 -1.754 0.477 1.00 . A A . 119 GLN HB2 1 1
7 13240 1 1 101 GLN HB3 H -7.604 -0.824 -0.846 1.00 . A A . 119 GLN HB3 1 1
7 13241 1 1 101 GLN HE21 H -8.970 -4.141 -3.198 1.00 . A A . 119 GLN HE21 1 1
7 13242 1 1 101 GLN HE22 H -10.526 -3.394 -3.291 1.00 . A A . 119 GLN HE22 1 1
7 13243 1 1 101 GLN HG2 H -7.209 -2.880 -2.098 1.00 . A A . 119 GLN HG2 1 1
7 13244 1 1 101 GLN HG3 H -7.893 -3.817 -0.770 1.00 . A A . 119 GLN HG3 1 1
7 13245 1 1 101 GLN N N -5.892 -0.814 1.213 1.00 . A A . 119 GLN N 1 1
7 13246 1 1 101 GLN NE2 N -9.636 -3.490 -2.892 1.00 . A A . 119 GLN NE2 1 1
7 13247 1 1 101 GLN O O -4.972 -1.036 -1.586 1.00 . A A . 119 GLN O 1 1
7 13248 1 1 101 GLN OE1 O -10.084 -1.843 -1.433 1.00 . A A . 119 GLN OE1 1 1
7 13249 1 1 102 CYS C C -3.951 -4.124 -3.075 1.00 . A A . 120 CYS C 1 1
7 13250 1 1 102 CYS CA C -3.394 -3.288 -1.933 1.00 . A A . 120 CYS CA 1 1
7 13251 1 1 102 CYS CB C -2.162 -3.981 -1.340 1.00 . A A . 120 CYS CB 1 1
7 13252 1 1 102 CYS H H -4.587 -3.828 -0.267 1.00 . A A . 120 CYS H 1 1
7 13253 1 1 102 CYS HA H -3.111 -2.316 -2.308 1.00 . A A . 120 CYS HA 1 1
7 13254 1 1 102 CYS HB2 H -1.813 -3.410 -0.496 1.00 . A A . 120 CYS HB2 1 1
7 13255 1 1 102 CYS HB3 H -2.443 -4.969 -1.005 1.00 . A A . 120 CYS HB3 1 1
7 13256 1 1 102 CYS N N -4.413 -3.103 -0.903 1.00 . A A . 120 CYS N 1 1
7 13257 1 1 102 CYS O O -4.316 -5.279 -2.878 1.00 . A A . 120 CYS O 1 1
7 13258 1 1 102 CYS SG S -0.762 -4.165 -2.498 1.00 . A A . 120 CYS SG 1 1
7 13259 1 1 103 LYS C C -3.472 -4.382 -6.505 1.00 . A A . 121 LYS C 1 1
7 13260 1 1 103 LYS CA C -4.540 -4.248 -5.426 1.00 . A A . 121 LYS CA 1 1
7 13261 1 1 103 LYS CB C -5.745 -3.506 -6.010 1.00 . A A . 121 LYS CB 1 1
7 13262 1 1 103 LYS CD C -8.069 -2.616 -5.695 1.00 . A A . 121 LYS CD 1 1
7 13263 1 1 103 LYS CE C -8.645 -3.447 -6.831 1.00 . A A . 121 LYS CE 1 1
7 13264 1 1 103 LYS CG C -6.897 -3.324 -5.036 1.00 . A A . 121 LYS CG 1 1
7 13265 1 1 103 LYS H H -3.714 -2.611 -4.365 1.00 . A A . 121 LYS H 1 1
7 13266 1 1 103 LYS HA H -4.849 -5.232 -5.109 1.00 . A A . 121 LYS HA 1 1
7 13267 1 1 103 LYS HB2 H -5.426 -2.532 -6.336 1.00 . A A . 121 LYS HB2 1 1
7 13268 1 1 103 LYS HB3 H -6.111 -4.058 -6.864 1.00 . A A . 121 LYS HB3 1 1
7 13269 1 1 103 LYS HD2 H -8.839 -2.449 -4.957 1.00 . A A . 121 LYS HD2 1 1
7 13270 1 1 103 LYS HD3 H -7.731 -1.668 -6.088 1.00 . A A . 121 LYS HD3 1 1
7 13271 1 1 103 LYS HE2 H -8.105 -3.217 -7.737 1.00 . A A . 121 LYS HE2 1 1
7 13272 1 1 103 LYS HE3 H -8.518 -4.493 -6.594 1.00 . A A . 121 LYS HE3 1 1
7 13273 1 1 103 LYS HG2 H -7.222 -4.288 -4.691 1.00 . A A . 121 LYS HG2 1 1
7 13274 1 1 103 LYS HG3 H -6.557 -2.734 -4.198 1.00 . A A . 121 LYS HG3 1 1
7 13275 1 1 103 LYS HZ1 H -10.649 -3.538 -6.249 1.00 . A A . 121 LYS HZ1 1 1
7 13276 1 1 103 LYS HZ2 H -10.416 -3.632 -7.922 1.00 . A A . 121 LYS HZ2 1 1
7 13277 1 1 103 LYS HZ3 H -10.253 -2.147 -7.129 1.00 . A A . 121 LYS HZ3 1 1
7 13278 1 1 103 LYS N N -4.018 -3.537 -4.266 1.00 . A A . 121 LYS N 1 1
7 13279 1 1 103 LYS NZ N -10.092 -3.172 -7.048 1.00 . A A . 121 LYS NZ 1 1
7 13280 1 1 103 LYS O O -3.135 -3.412 -7.176 1.00 . A A . 121 LYS O 1 1
7 13281 1 1 104 VAL C C -2.606 -6.254 -9.008 1.00 . A A . 122 VAL C 1 1
7 13282 1 1 104 VAL CA C -1.946 -5.824 -7.707 1.00 . A A . 122 VAL CA 1 1
7 13283 1 1 104 VAL CB C -0.946 -6.910 -7.264 1.00 . A A . 122 VAL CB 1 1
7 13284 1 1 104 VAL CG1 C -1.674 -8.213 -6.962 1.00 . A A . 122 VAL CG1 1 1
7 13285 1 1 104 VAL CG2 C 0.131 -7.116 -8.322 1.00 . A A . 122 VAL CG2 1 1
7 13286 1 1 104 VAL H H -3.273 -6.337 -6.140 1.00 . A A . 122 VAL H 1 1
7 13287 1 1 104 VAL HA H -1.408 -4.905 -7.868 1.00 . A A . 122 VAL HA 1 1
7 13288 1 1 104 VAL HB H -0.466 -6.576 -6.355 1.00 . A A . 122 VAL HB 1 1
7 13289 1 1 104 VAL HG11 H -1.402 -8.956 -7.698 1.00 . A A . 122 VAL HG11 1 1
7 13290 1 1 104 VAL HG12 H -2.740 -8.048 -6.995 1.00 . A A . 122 VAL HG12 1 1
7 13291 1 1 104 VAL HG13 H -1.394 -8.562 -5.979 1.00 . A A . 122 VAL HG13 1 1
7 13292 1 1 104 VAL HG21 H 0.233 -8.170 -8.533 1.00 . A A . 122 VAL HG21 1 1
7 13293 1 1 104 VAL HG22 H 1.072 -6.730 -7.959 1.00 . A A . 122 VAL HG22 1 1
7 13294 1 1 104 VAL HG23 H -0.146 -6.595 -9.226 1.00 . A A . 122 VAL HG23 1 1
7 13295 1 1 104 VAL N N -2.958 -5.589 -6.689 1.00 . A A . 122 VAL N 1 1
7 13296 1 1 104 VAL O O -3.090 -7.380 -9.120 1.00 . A A . 122 VAL O 1 1
7 13297 1 1 105 LYS C C -2.256 -6.223 -12.280 1.00 . A A . 123 LYS C 1 1
7 13298 1 1 105 LYS CA C -3.267 -5.698 -11.266 1.00 . A A . 123 LYS CA 1 1
7 13299 1 1 105 LYS CB C -4.006 -4.486 -11.841 1.00 . A A . 123 LYS CB 1 1
7 13300 1 1 105 LYS CD C -5.406 -3.531 -13.700 1.00 . A A . 123 LYS CD 1 1
7 13301 1 1 105 LYS CE C -6.097 -3.810 -15.026 1.00 . A A . 123 LYS CE 1 1
7 13302 1 1 105 LYS CG C -4.688 -4.763 -13.172 1.00 . A A . 123 LYS CG 1 1
7 13303 1 1 105 LYS H H -2.239 -4.454 -9.860 1.00 . A A . 123 LYS H 1 1
7 13304 1 1 105 LYS HA H -3.989 -6.478 -11.072 1.00 . A A . 123 LYS HA 1 1
7 13305 1 1 105 LYS HB2 H -4.761 -4.173 -11.135 1.00 . A A . 123 LYS HB2 1 1
7 13306 1 1 105 LYS HB3 H -3.305 -3.682 -11.981 1.00 . A A . 123 LYS HB3 1 1
7 13307 1 1 105 LYS HD2 H -6.146 -3.221 -12.978 1.00 . A A . 123 LYS HD2 1 1
7 13308 1 1 105 LYS HD3 H -4.684 -2.739 -13.840 1.00 . A A . 123 LYS HD3 1 1
7 13309 1 1 105 LYS HE2 H -6.750 -4.662 -14.904 1.00 . A A . 123 LYS HE2 1 1
7 13310 1 1 105 LYS HE3 H -6.684 -2.945 -15.300 1.00 . A A . 123 LYS HE3 1 1
7 13311 1 1 105 LYS HG2 H -3.941 -5.067 -13.890 1.00 . A A . 123 LYS HG2 1 1
7 13312 1 1 105 LYS HG3 H -5.406 -5.557 -13.040 1.00 . A A . 123 LYS HG3 1 1
7 13313 1 1 105 LYS HZ1 H -4.296 -4.600 -15.734 1.00 . A A . 123 LYS HZ1 1 1
7 13314 1 1 105 LYS HZ2 H -4.807 -3.215 -16.558 1.00 . A A . 123 LYS HZ2 1 1
7 13315 1 1 105 LYS HZ3 H -5.570 -4.697 -16.843 1.00 . A A . 123 LYS HZ3 1 1
7 13316 1 1 105 LYS N N -2.641 -5.359 -9.992 1.00 . A A . 123 LYS N 1 1
7 13317 1 1 105 LYS NZ N -5.124 -4.101 -16.116 1.00 . A A . 123 LYS NZ 1 1
7 13318 1 1 105 LYS O O -1.384 -5.486 -12.734 1.00 . A A . 123 LYS O 1 1
7 13319 1 1 106 LYS C C -2.273 -9.049 -14.526 1.00 . A A . 124 LYS C 1 1
7 13320 1 1 106 LYS CA C -1.500 -8.050 -13.675 1.00 . A A . 124 LYS CA 1 1
7 13321 1 1 106 LYS CB C -0.304 -8.726 -12.997 1.00 . A A . 124 LYS CB 1 1
7 13322 1 1 106 LYS CD C 2.002 -9.700 -13.211 1.00 . A A . 124 LYS CD 1 1
7 13323 1 1 106 LYS CE C 3.273 -9.667 -14.047 1.00 . A A . 124 LYS CE 1 1
7 13324 1 1 106 LYS CG C 0.823 -9.087 -13.952 1.00 . A A . 124 LYS CG 1 1
7 13325 1 1 106 LYS H H -3.123 -8.041 -12.306 1.00 . A A . 124 LYS H 1 1
7 13326 1 1 106 LYS HA H -1.146 -7.244 -14.303 1.00 . A A . 124 LYS HA 1 1
7 13327 1 1 106 LYS HB2 H 0.091 -8.059 -12.245 1.00 . A A . 124 LYS HB2 1 1
7 13328 1 1 106 LYS HB3 H -0.644 -9.633 -12.517 1.00 . A A . 124 LYS HB3 1 1
7 13329 1 1 106 LYS HD2 H 2.169 -9.144 -12.301 1.00 . A A . 124 LYS HD2 1 1
7 13330 1 1 106 LYS HD3 H 1.767 -10.726 -12.969 1.00 . A A . 124 LYS HD3 1 1
7 13331 1 1 106 LYS HE2 H 3.695 -8.675 -13.997 1.00 . A A . 124 LYS HE2 1 1
7 13332 1 1 106 LYS HE3 H 3.976 -10.377 -13.635 1.00 . A A . 124 LYS HE3 1 1
7 13333 1 1 106 LYS HG2 H 0.455 -9.799 -14.676 1.00 . A A . 124 LYS HG2 1 1
7 13334 1 1 106 LYS HG3 H 1.153 -8.192 -14.459 1.00 . A A . 124 LYS HG3 1 1
7 13335 1 1 106 LYS HZ1 H 3.913 -10.020 -16.004 1.00 . A A . 124 LYS HZ1 1 1
7 13336 1 1 106 LYS HZ2 H 2.382 -9.308 -15.902 1.00 . A A . 124 LYS HZ2 1 1
7 13337 1 1 106 LYS HZ3 H 2.576 -10.949 -15.542 1.00 . A A . 124 LYS HZ3 1 1
7 13338 1 1 106 LYS N N -2.393 -7.487 -12.672 1.00 . A A . 124 LYS N 1 1
7 13339 1 1 106 LYS NZ N 3.018 -10.010 -15.473 1.00 . A A . 124 LYS NZ 1 1
7 13340 1 1 106 LYS O O -2.523 -10.174 -14.101 1.00 . A A . 124 LYS O 1 1
7 13341 1 1 107 ALA C C -2.764 -10.829 -16.862 1.00 . A A . 125 ALA C 1 1
7 13342 1 1 107 ALA CA C -3.420 -9.466 -16.643 1.00 . A A . 125 ALA CA 1 1
7 13343 1 1 107 ALA CB C -3.636 -8.761 -17.974 1.00 . A A . 125 ALA CB 1 1
7 13344 1 1 107 ALA H H -2.430 -7.708 -16.002 1.00 . A A . 125 ALA H 1 1
7 13345 1 1 107 ALA HA H -4.389 -9.619 -16.196 1.00 . A A . 125 ALA HA 1 1
7 13346 1 1 107 ALA HB1 H -4.673 -8.848 -18.263 1.00 . A A . 125 ALA HB1 1 1
7 13347 1 1 107 ALA HB2 H -3.013 -9.217 -18.729 1.00 . A A . 125 ALA HB2 1 1
7 13348 1 1 107 ALA HB3 H -3.376 -7.717 -17.875 1.00 . A A . 125 ALA HB3 1 1
7 13349 1 1 107 ALA N N -2.656 -8.622 -15.728 1.00 . A A . 125 ALA N 1 1
7 13350 1 1 107 ALA O O -1.558 -10.912 -17.093 1.00 . A A . 125 ALA O 1 1
7 13351 1 1 108 PRO C C -5.270 -12.249 -15.092 1.00 . A A . 126 PRO C 1 1
7 13352 1 1 108 PRO CA C -4.976 -11.896 -16.541 1.00 . A A . 126 PRO CA 1 1
7 13353 1 1 108 PRO CB C -5.473 -13.003 -17.462 1.00 . A A . 126 PRO CB 1 1
7 13354 1 1 108 PRO CD C -3.106 -13.302 -16.999 1.00 . A A . 126 PRO CD 1 1
7 13355 1 1 108 PRO CG C -4.359 -14.008 -17.483 1.00 . A A . 126 PRO CG 1 1
7 13356 1 1 108 PRO HA H -5.434 -10.956 -16.804 1.00 . A A . 126 PRO HA 1 1
7 13357 1 1 108 PRO HB2 H -6.382 -13.427 -17.061 1.00 . A A . 126 PRO HB2 1 1
7 13358 1 1 108 PRO HB3 H -5.659 -12.601 -18.446 1.00 . A A . 126 PRO HB3 1 1
7 13359 1 1 108 PRO HD2 H -2.765 -13.730 -16.068 1.00 . A A . 126 PRO HD2 1 1
7 13360 1 1 108 PRO HD3 H -2.332 -13.356 -17.747 1.00 . A A . 126 PRO HD3 1 1
7 13361 1 1 108 PRO HG2 H -4.598 -14.829 -16.824 1.00 . A A . 126 PRO HG2 1 1
7 13362 1 1 108 PRO HG3 H -4.216 -14.369 -18.490 1.00 . A A . 126 PRO HG3 1 1
7 13363 1 1 108 PRO N N -3.551 -11.920 -16.808 1.00 . A A . 126 PRO N 1 1
7 13364 1 1 108 PRO O O -6.141 -13.073 -14.812 1.00 . A A . 126 PRO O 1 1
7 13365 1 1 109 GLY C C -4.619 -10.717 -11.882 1.00 . A A . 127 GLY C 1 1
7 13366 1 1 109 GLY CA C -4.738 -11.927 -12.778 1.00 . A A . 127 GLY CA 1 1
7 13367 1 1 109 GLY H H -3.855 -10.994 -14.433 1.00 . A A . 127 GLY H 1 1
7 13368 1 1 109 GLY HA2 H -5.723 -12.345 -12.655 1.00 . A A . 127 GLY HA2 1 1
7 13369 1 1 109 GLY HA3 H -4.008 -12.661 -12.468 1.00 . A A . 127 GLY HA3 1 1
7 13370 1 1 109 GLY N N -4.534 -11.637 -14.168 1.00 . A A . 127 GLY N 1 1
7 13371 1 1 109 GLY O O -3.525 -10.260 -11.541 1.00 . A A . 127 GLY O 1 1
7 13372 1 1 110 VAL C C -5.994 -9.638 -9.132 1.00 . A A . 128 VAL C 1 1
7 13373 1 1 110 VAL CA C -5.890 -9.115 -10.565 1.00 . A A . 128 VAL CA 1 1
7 13374 1 1 110 VAL CB C -7.125 -8.254 -10.888 1.00 . A A . 128 VAL CB 1 1
7 13375 1 1 110 VAL CG1 C -6.836 -7.322 -12.054 1.00 . A A . 128 VAL CG1 1 1
7 13376 1 1 110 VAL CG2 C -8.335 -9.129 -11.184 1.00 . A A . 128 VAL CG2 1 1
7 13377 1 1 110 VAL H H -6.578 -10.679 -11.792 1.00 . A A . 128 VAL H 1 1
7 13378 1 1 110 VAL HA H -5.003 -8.505 -10.660 1.00 . A A . 128 VAL HA 1 1
7 13379 1 1 110 VAL HB H -7.348 -7.655 -10.025 1.00 . A A . 128 VAL HB 1 1
7 13380 1 1 110 VAL HG11 H -7.330 -7.690 -12.941 1.00 . A A . 128 VAL HG11 1 1
7 13381 1 1 110 VAL HG12 H -5.771 -7.281 -12.226 1.00 . A A . 128 VAL HG12 1 1
7 13382 1 1 110 VAL HG13 H -7.202 -6.332 -11.823 1.00 . A A . 128 VAL HG13 1 1
7 13383 1 1 110 VAL HG21 H -9.238 -8.585 -10.951 1.00 . A A . 128 VAL HG21 1 1
7 13384 1 1 110 VAL HG22 H -8.289 -10.024 -10.580 1.00 . A A . 128 VAL HG22 1 1
7 13385 1 1 110 VAL HG23 H -8.337 -9.400 -12.229 1.00 . A A . 128 VAL HG23 1 1
7 13386 1 1 110 VAL N N -5.773 -10.240 -11.478 1.00 . A A . 128 VAL N 1 1
7 13387 1 1 110 VAL O O -6.681 -10.629 -8.884 1.00 . A A . 128 VAL O 1 1
7 13388 1 1 111 ALA C C -5.387 -8.275 -5.822 1.00 . A A . 129 ALA C 1 1
7 13389 1 1 111 ALA CA C -5.342 -9.446 -6.800 1.00 . A A . 129 ALA CA 1 1
7 13390 1 1 111 ALA CB C -4.137 -10.328 -6.520 1.00 . A A . 129 ALA CB 1 1
7 13391 1 1 111 ALA H H -4.764 -8.218 -8.436 1.00 . A A . 129 ALA H 1 1
7 13392 1 1 111 ALA HA H -6.231 -10.045 -6.668 1.00 . A A . 129 ALA HA 1 1
7 13393 1 1 111 ALA HB1 H -3.728 -10.083 -5.553 1.00 . A A . 129 ALA HB1 1 1
7 13394 1 1 111 ALA HB2 H -3.387 -10.164 -7.280 1.00 . A A . 129 ALA HB2 1 1
7 13395 1 1 111 ALA HB3 H -4.440 -11.364 -6.531 1.00 . A A . 129 ALA HB3 1 1
7 13396 1 1 111 ALA N N -5.308 -8.996 -8.192 1.00 . A A . 129 ALA N 1 1
7 13397 1 1 111 ALA O O -4.782 -7.233 -6.064 1.00 . A A . 129 ALA O 1 1
7 13398 1 1 112 ASN C C -6.343 -7.952 -2.285 1.00 . A A . 130 ASN C 1 1
7 13399 1 1 112 ASN CA C -6.228 -7.396 -3.709 1.00 . A A . 130 ASN CA 1 1
7 13400 1 1 112 ASN CB C -7.440 -6.518 -4.018 1.00 . A A . 130 ASN CB 1 1
7 13401 1 1 112 ASN CG C -8.753 -7.262 -3.872 1.00 . A A . 130 ASN CG 1 1
7 13402 1 1 112 ASN H H -6.576 -9.302 -4.572 1.00 . A A . 130 ASN H 1 1
7 13403 1 1 112 ASN HA H -5.340 -6.791 -3.772 1.00 . A A . 130 ASN HA 1 1
7 13404 1 1 112 ASN HB2 H -7.449 -5.677 -3.342 1.00 . A A . 130 ASN HB2 1 1
7 13405 1 1 112 ASN HB3 H -7.363 -6.159 -5.034 1.00 . A A . 130 ASN HB3 1 1
7 13406 1 1 112 ASN HD21 H -9.765 -5.611 -4.324 1.00 . A A . 130 ASN HD21 1 1
7 13407 1 1 112 ASN HD22 H -10.722 -7.013 -3.999 1.00 . A A . 130 ASN HD22 1 1
7 13408 1 1 112 ASN N N -6.112 -8.451 -4.713 1.00 . A A . 130 ASN N 1 1
7 13409 1 1 112 ASN ND2 N -9.858 -6.558 -4.087 1.00 . A A . 130 ASN ND2 1 1
7 13410 1 1 112 ASN O O -6.853 -9.053 -2.078 1.00 . A A . 130 ASN O 1 1
7 13411 1 1 112 ASN OD1 O -8.774 -8.456 -3.572 1.00 . A A . 130 ASN OD1 1 1
7 13412 1 1 113 LYS C C -6.201 -6.363 1.005 1.00 . A A . 131 LYS C 1 1
7 13413 1 1 113 LYS CA C -5.932 -7.568 0.101 1.00 . A A . 131 LYS CA 1 1
7 13414 1 1 113 LYS CB C -4.625 -8.227 0.513 1.00 . A A . 131 LYS CB 1 1
7 13415 1 1 113 LYS CD C -2.169 -7.937 0.113 1.00 . A A . 131 LYS CD 1 1
7 13416 1 1 113 LYS CE C -1.057 -7.764 1.138 1.00 . A A . 131 LYS CE 1 1
7 13417 1 1 113 LYS CG C -3.450 -7.266 0.557 1.00 . A A . 131 LYS CG 1 1
7 13418 1 1 113 LYS H H -5.477 -6.305 -1.536 1.00 . A A . 131 LYS H 1 1
7 13419 1 1 113 LYS HA H -6.737 -8.278 0.214 1.00 . A A . 131 LYS HA 1 1
7 13420 1 1 113 LYS HB2 H -4.748 -8.651 1.492 1.00 . A A . 131 LYS HB2 1 1
7 13421 1 1 113 LYS HB3 H -4.399 -9.021 -0.182 1.00 . A A . 131 LYS HB3 1 1
7 13422 1 1 113 LYS HD2 H -2.357 -8.988 -0.021 1.00 . A A . 131 LYS HD2 1 1
7 13423 1 1 113 LYS HD3 H -1.862 -7.501 -0.824 1.00 . A A . 131 LYS HD3 1 1
7 13424 1 1 113 LYS HE2 H -1.429 -8.066 2.105 1.00 . A A . 131 LYS HE2 1 1
7 13425 1 1 113 LYS HE3 H -0.229 -8.399 0.860 1.00 . A A . 131 LYS HE3 1 1
7 13426 1 1 113 LYS HG2 H -3.654 -6.434 -0.101 1.00 . A A . 131 LYS HG2 1 1
7 13427 1 1 113 LYS HG3 H -3.329 -6.906 1.568 1.00 . A A . 131 LYS HG3 1 1
7 13428 1 1 113 LYS HZ1 H -1.379 -5.722 1.430 1.00 . A A . 131 LYS HZ1 1 1
7 13429 1 1 113 LYS HZ2 H -0.149 -6.068 0.326 1.00 . A A . 131 LYS HZ2 1 1
7 13430 1 1 113 LYS HZ3 H 0.126 -6.264 1.980 1.00 . A A . 131 LYS HZ3 1 1
7 13431 1 1 113 LYS N N -5.874 -7.170 -1.306 1.00 . A A . 131 LYS N 1 1
7 13432 1 1 113 LYS NZ N -0.582 -6.356 1.224 1.00 . A A . 131 LYS NZ 1 1
7 13433 1 1 113 LYS O O -5.985 -5.219 0.605 1.00 . A A . 131 LYS O 1 1
7 13434 1 1 114 LYS C C -5.907 -5.407 4.239 1.00 . A A . 132 LYS C 1 1
7 13435 1 1 114 LYS CA C -6.979 -5.554 3.171 1.00 . A A . 132 LYS CA 1 1
7 13436 1 1 114 LYS CB C -8.293 -5.833 3.883 1.00 . A A . 132 LYS CB 1 1
7 13437 1 1 114 LYS CD C -10.778 -6.173 3.727 1.00 . A A . 132 LYS CD 1 1
7 13438 1 1 114 LYS CE C -11.982 -6.230 2.801 1.00 . A A . 132 LYS CE 1 1
7 13439 1 1 114 LYS CG C -9.497 -5.891 2.958 1.00 . A A . 132 LYS CG 1 1
7 13440 1 1 114 LYS H H -6.838 -7.557 2.496 1.00 . A A . 132 LYS H 1 1
7 13441 1 1 114 LYS HA H -7.066 -4.629 2.623 1.00 . A A . 132 LYS HA 1 1
7 13442 1 1 114 LYS HB2 H -8.202 -6.778 4.399 1.00 . A A . 132 LYS HB2 1 1
7 13443 1 1 114 LYS HB3 H -8.457 -5.056 4.614 1.00 . A A . 132 LYS HB3 1 1
7 13444 1 1 114 LYS HD2 H -10.682 -7.120 4.235 1.00 . A A . 132 LYS HD2 1 1
7 13445 1 1 114 LYS HD3 H -10.931 -5.387 4.453 1.00 . A A . 132 LYS HD3 1 1
7 13446 1 1 114 LYS HE2 H -12.862 -6.445 3.387 1.00 . A A . 132 LYS HE2 1 1
7 13447 1 1 114 LYS HE3 H -12.096 -5.270 2.319 1.00 . A A . 132 LYS HE3 1 1
7 13448 1 1 114 LYS HG2 H -9.596 -4.943 2.451 1.00 . A A . 132 LYS HG2 1 1
7 13449 1 1 114 LYS HG3 H -9.344 -6.676 2.232 1.00 . A A . 132 LYS HG3 1 1
7 13450 1 1 114 LYS HZ1 H -11.226 -6.931 0.983 1.00 . A A . 132 LYS HZ1 1 1
7 13451 1 1 114 LYS HZ2 H -12.757 -7.539 1.368 1.00 . A A . 132 LYS HZ2 1 1
7 13452 1 1 114 LYS HZ3 H -11.388 -8.130 2.167 1.00 . A A . 132 LYS HZ3 1 1
7 13453 1 1 114 LYS N N -6.679 -6.623 2.225 1.00 . A A . 132 LYS N 1 1
7 13454 1 1 114 LYS NZ N -11.827 -7.281 1.757 1.00 . A A . 132 LYS NZ 1 1
7 13455 1 1 114 LYS O O -5.423 -6.393 4.784 1.00 . A A . 132 LYS O 1 1
7 13456 1 1 115 ILE C C -5.114 -2.653 6.404 1.00 . A A . 133 ILE C 1 1
7 13457 1 1 115 ILE CA C -4.637 -3.874 5.629 1.00 . A A . 133 ILE CA 1 1
7 13458 1 1 115 ILE CB C -3.218 -3.614 5.087 1.00 . A A . 133 ILE CB 1 1
7 13459 1 1 115 ILE CD1 C -1.391 -4.603 3.628 1.00 . A A . 133 ILE CD1 1 1
7 13460 1 1 115 ILE CG1 C -2.709 -4.836 4.326 1.00 . A A . 133 ILE CG1 1 1
7 13461 1 1 115 ILE CG2 C -2.272 -3.275 6.231 1.00 . A A . 133 ILE CG2 1 1
7 13462 1 1 115 ILE H H -6.050 -3.421 4.128 1.00 . A A . 133 ILE H 1 1
7 13463 1 1 115 ILE HA H -4.603 -4.724 6.296 1.00 . A A . 133 ILE HA 1 1
7 13464 1 1 115 ILE HB H -3.257 -2.768 4.418 1.00 . A A . 133 ILE HB 1 1
7 13465 1 1 115 ILE HD11 H -0.941 -5.552 3.385 1.00 . A A . 133 ILE HD11 1 1
7 13466 1 1 115 ILE HD12 H -0.732 -4.048 4.279 1.00 . A A . 133 ILE HD12 1 1
7 13467 1 1 115 ILE HD13 H -1.561 -4.042 2.722 1.00 . A A . 133 ILE HD13 1 1
7 13468 1 1 115 ILE HG12 H -2.576 -5.654 5.016 1.00 . A A . 133 ILE HG12 1 1
7 13469 1 1 115 ILE HG13 H -3.436 -5.116 3.579 1.00 . A A . 133 ILE HG13 1 1
7 13470 1 1 115 ILE HG21 H -2.437 -3.962 7.047 1.00 . A A . 133 ILE HG21 1 1
7 13471 1 1 115 ILE HG22 H -2.460 -2.266 6.567 1.00 . A A . 133 ILE HG22 1 1
7 13472 1 1 115 ILE HG23 H -1.250 -3.358 5.891 1.00 . A A . 133 ILE HG23 1 1
7 13473 1 1 115 ILE N N -5.591 -4.165 4.573 1.00 . A A . 133 ILE N 1 1
7 13474 1 1 115 ILE O O -5.174 -1.562 5.855 1.00 . A A . 133 ILE O 1 1
7 13475 1 1 116 HIS C C -4.819 -1.165 9.347 1.00 . A A . 134 HIS C 1 1
7 13476 1 1 116 HIS CA C -5.935 -1.702 8.468 1.00 . A A . 134 HIS CA 1 1
7 13477 1 1 116 HIS CB C -7.128 -2.126 9.323 1.00 . A A . 134 HIS CB 1 1
7 13478 1 1 116 HIS CD2 C -8.576 -2.481 7.203 1.00 . A A . 134 HIS CD2 1 1
7 13479 1 1 116 HIS CE1 C -10.157 -3.711 8.093 1.00 . A A . 134 HIS CE1 1 1
7 13480 1 1 116 HIS CG C -8.283 -2.632 8.516 1.00 . A A . 134 HIS CG 1 1
7 13481 1 1 116 HIS H H -5.401 -3.717 8.073 1.00 . A A . 134 HIS H 1 1
7 13482 1 1 116 HIS HA H -6.247 -0.923 7.788 1.00 . A A . 134 HIS HA 1 1
7 13483 1 1 116 HIS HB2 H -6.821 -2.913 9.994 1.00 . A A . 134 HIS HB2 1 1
7 13484 1 1 116 HIS HB3 H -7.469 -1.279 9.900 1.00 . A A . 134 HIS HB3 1 1
7 13485 1 1 116 HIS HD1 H -9.364 -3.692 9.980 1.00 . A A . 134 HIS HD1 1 1
7 13486 1 1 116 HIS HD2 H -7.992 -1.934 6.476 1.00 . A A . 134 HIS HD2 1 1
7 13487 1 1 116 HIS HE1 H -11.048 -4.308 8.216 1.00 . A A . 134 HIS HE1 1 1
7 13488 1 1 116 HIS HE2 H -10.128 -3.339 6.081 1.00 . A A . 134 HIS HE2 1 1
7 13489 1 1 116 HIS N N -5.458 -2.826 7.671 1.00 . A A . 134 HIS N 1 1
7 13490 1 1 116 HIS ND1 N -9.292 -3.407 9.045 1.00 . A A . 134 HIS ND1 1 1
7 13491 1 1 116 HIS NE2 N -9.746 -3.160 6.965 1.00 . A A . 134 HIS NE2 1 1
7 13492 1 1 116 HIS O O -4.316 -1.863 10.228 1.00 . A A . 134 HIS O 1 1
7 13493 1 1 117 LEU C C -3.857 1.507 11.030 1.00 . A A . 135 LEU C 1 1
7 13494 1 1 117 LEU CA C -3.346 0.693 9.851 1.00 . A A . 135 LEU CA 1 1
7 13495 1 1 117 LEU CB C -2.484 1.571 8.947 1.00 . A A . 135 LEU CB 1 1
7 13496 1 1 117 LEU CD1 C -0.883 1.743 7.026 1.00 . A A . 135 LEU CD1 1 1
7 13497 1 1 117 LEU CD2 C -0.432 0.136 8.893 1.00 . A A . 135 LEU CD2 1 1
7 13498 1 1 117 LEU CG C -1.508 0.808 8.051 1.00 . A A . 135 LEU CG 1 1
7 13499 1 1 117 LEU H H -4.851 0.585 8.366 1.00 . A A . 135 LEU H 1 1
7 13500 1 1 117 LEU HA H -2.731 -0.104 10.234 1.00 . A A . 135 LEU HA 1 1
7 13501 1 1 117 LEU HB2 H -3.141 2.152 8.319 1.00 . A A . 135 LEU HB2 1 1
7 13502 1 1 117 LEU HB3 H -1.916 2.246 9.568 1.00 . A A . 135 LEU HB3 1 1
7 13503 1 1 117 LEU HD11 H -0.989 2.765 7.358 1.00 . A A . 135 LEU HD11 1 1
7 13504 1 1 117 LEU HD12 H -1.380 1.619 6.075 1.00 . A A . 135 LEU HD12 1 1
7 13505 1 1 117 LEU HD13 H 0.166 1.508 6.917 1.00 . A A . 135 LEU HD13 1 1
7 13506 1 1 117 LEU HD21 H 0.415 0.799 8.989 1.00 . A A . 135 LEU HD21 1 1
7 13507 1 1 117 LEU HD22 H -0.120 -0.779 8.413 1.00 . A A . 135 LEU HD22 1 1
7 13508 1 1 117 LEU HD23 H -0.827 -0.087 9.875 1.00 . A A . 135 LEU HD23 1 1
7 13509 1 1 117 LEU HG H -2.046 0.038 7.516 1.00 . A A . 135 LEU HG 1 1
7 13510 1 1 117 LEU N N -4.420 0.077 9.090 1.00 . A A . 135 LEU N 1 1
7 13511 1 1 117 LEU O O -4.582 2.487 10.860 1.00 . A A . 135 LEU O 1 1
7 13512 1 1 118 VAL C C -2.528 2.410 14.047 1.00 . A A . 136 VAL C 1 1
7 13513 1 1 118 VAL CA C -3.794 1.819 13.441 1.00 . A A . 136 VAL CA 1 1
7 13514 1 1 118 VAL CB C -4.474 0.889 14.464 1.00 . A A . 136 VAL CB 1 1
7 13515 1 1 118 VAL CG1 C -5.049 1.695 15.619 1.00 . A A . 136 VAL CG1 1 1
7 13516 1 1 118 VAL CG2 C -5.553 0.043 13.796 1.00 . A A . 136 VAL CG2 1 1
7 13517 1 1 118 VAL H H -2.829 0.343 12.282 1.00 . A A . 136 VAL H 1 1
7 13518 1 1 118 VAL HA H -4.476 2.618 13.183 1.00 . A A . 136 VAL HA 1 1
7 13519 1 1 118 VAL HB H -3.724 0.227 14.864 1.00 . A A . 136 VAL HB 1 1
7 13520 1 1 118 VAL HG11 H -5.240 2.707 15.291 1.00 . A A . 136 VAL HG11 1 1
7 13521 1 1 118 VAL HG12 H -4.343 1.708 16.436 1.00 . A A . 136 VAL HG12 1 1
7 13522 1 1 118 VAL HG13 H -5.973 1.243 15.948 1.00 . A A . 136 VAL HG13 1 1
7 13523 1 1 118 VAL HG21 H -5.297 -0.120 12.760 1.00 . A A . 136 VAL HG21 1 1
7 13524 1 1 118 VAL HG22 H -6.501 0.556 13.855 1.00 . A A . 136 VAL HG22 1 1
7 13525 1 1 118 VAL HG23 H -5.629 -0.910 14.301 1.00 . A A . 136 VAL HG23 1 1
7 13526 1 1 118 VAL N N -3.431 1.114 12.223 1.00 . A A . 136 VAL N 1 1
7 13527 1 1 118 VAL O O -1.579 1.685 14.343 1.00 . A A . 136 VAL O 1 1
7 13528 1 1 119 VAL C C -1.399 4.672 16.205 1.00 . A A . 137 VAL C 1 1
7 13529 1 1 119 VAL CA C -1.309 4.393 14.711 1.00 . A A . 137 VAL CA 1 1
7 13530 1 1 119 VAL CB C -1.039 5.718 13.971 1.00 . A A . 137 VAL CB 1 1
7 13531 1 1 119 VAL CG1 C 0.287 6.319 14.411 1.00 . A A . 137 VAL CG1 1 1
7 13532 1 1 119 VAL CG2 C -1.059 5.503 12.465 1.00 . A A . 137 VAL CG2 1 1
7 13533 1 1 119 VAL H H -3.261 4.261 13.910 1.00 . A A . 137 VAL H 1 1
7 13534 1 1 119 VAL HA H -0.470 3.742 14.534 1.00 . A A . 137 VAL HA 1 1
7 13535 1 1 119 VAL HB H -1.825 6.414 14.223 1.00 . A A . 137 VAL HB 1 1
7 13536 1 1 119 VAL HG11 H 0.193 6.702 15.417 1.00 . A A . 137 VAL HG11 1 1
7 13537 1 1 119 VAL HG12 H 0.557 7.124 13.743 1.00 . A A . 137 VAL HG12 1 1
7 13538 1 1 119 VAL HG13 H 1.054 5.559 14.386 1.00 . A A . 137 VAL HG13 1 1
7 13539 1 1 119 VAL HG21 H -0.080 5.187 12.134 1.00 . A A . 137 VAL HG21 1 1
7 13540 1 1 119 VAL HG22 H -1.324 6.426 11.972 1.00 . A A . 137 VAL HG22 1 1
7 13541 1 1 119 VAL HG23 H -1.784 4.742 12.218 1.00 . A A . 137 VAL HG23 1 1
7 13542 1 1 119 VAL N N -2.493 3.727 14.189 1.00 . A A . 137 VAL N 1 1
7 13543 1 1 119 VAL O O -2.340 5.310 16.678 1.00 . A A . 137 VAL O 1 1
7 13544 1 1 120 LEU C C 0.259 5.799 18.674 1.00 . A A . 138 LEU C 1 1
7 13545 1 1 120 LEU CA C -0.327 4.419 18.379 1.00 . A A . 138 LEU CA 1 1
7 13546 1 1 120 LEU CB C 0.514 3.328 19.048 1.00 . A A . 138 LEU CB 1 1
7 13547 1 1 120 LEU CD1 C 0.877 0.890 19.522 1.00 . A A . 138 LEU CD1 1 1
7 13548 1 1 120 LEU CD2 C -1.358 1.929 19.957 1.00 . A A . 138 LEU CD2 1 1
7 13549 1 1 120 LEU CG C -0.127 1.937 19.063 1.00 . A A . 138 LEU CG 1 1
7 13550 1 1 120 LEU H H 0.334 3.715 16.490 1.00 . A A . 138 LEU H 1 1
7 13551 1 1 120 LEU HA H -1.334 4.378 18.767 1.00 . A A . 138 LEU HA 1 1
7 13552 1 1 120 LEU HB2 H 1.458 3.261 18.527 1.00 . A A . 138 LEU HB2 1 1
7 13553 1 1 120 LEU HB3 H 0.704 3.623 20.068 1.00 . A A . 138 LEU HB3 1 1
7 13554 1 1 120 LEU HD11 H 0.359 0.104 20.052 1.00 . A A . 138 LEU HD11 1 1
7 13555 1 1 120 LEU HD12 H 1.602 1.349 20.177 1.00 . A A . 138 LEU HD12 1 1
7 13556 1 1 120 LEU HD13 H 1.381 0.473 18.663 1.00 . A A . 138 LEU HD13 1 1
7 13557 1 1 120 LEU HD21 H -1.053 1.997 20.991 1.00 . A A . 138 LEU HD21 1 1
7 13558 1 1 120 LEU HD22 H -1.908 1.012 19.805 1.00 . A A . 138 LEU HD22 1 1
7 13559 1 1 120 LEU HD23 H -1.988 2.770 19.711 1.00 . A A . 138 LEU HD23 1 1
7 13560 1 1 120 LEU HG H -0.439 1.682 18.061 1.00 . A A . 138 LEU HG 1 1
7 13561 1 1 120 LEU N N -0.392 4.205 16.937 1.00 . A A . 138 LEU N 1 1
7 13562 1 1 120 LEU O O 0.899 6.401 17.812 1.00 . A A . 138 LEU O 1 1
7 13563 1 1 121 VAL C C 1.983 7.649 20.599 1.00 . A A . 139 VAL C 1 1
7 13564 1 1 121 VAL CA C 0.504 7.639 20.244 1.00 . A A . 139 VAL CA 1 1
7 13565 1 1 121 VAL CB C -0.299 8.255 21.405 1.00 . A A . 139 VAL CB 1 1
7 13566 1 1 121 VAL CG1 C -0.623 7.212 22.463 1.00 . A A . 139 VAL CG1 1 1
7 13567 1 1 121 VAL CG2 C 0.440 9.439 22.021 1.00 . A A . 139 VAL CG2 1 1
7 13568 1 1 121 VAL H H -0.520 5.803 20.518 1.00 . A A . 139 VAL H 1 1
7 13569 1 1 121 VAL HA H 0.365 8.276 19.382 1.00 . A A . 139 VAL HA 1 1
7 13570 1 1 121 VAL HB H -1.220 8.620 20.995 1.00 . A A . 139 VAL HB 1 1
7 13571 1 1 121 VAL HG11 H -0.842 7.704 23.399 1.00 . A A . 139 VAL HG11 1 1
7 13572 1 1 121 VAL HG12 H 0.224 6.554 22.591 1.00 . A A . 139 VAL HG12 1 1
7 13573 1 1 121 VAL HG13 H -1.482 6.637 22.150 1.00 . A A . 139 VAL HG13 1 1
7 13574 1 1 121 VAL HG21 H 1.323 9.085 22.533 1.00 . A A . 139 VAL HG21 1 1
7 13575 1 1 121 VAL HG22 H -0.207 9.941 22.725 1.00 . A A . 139 VAL HG22 1 1
7 13576 1 1 121 VAL HG23 H 0.728 10.129 21.241 1.00 . A A . 139 VAL HG23 1 1
7 13577 1 1 121 VAL N N 0.016 6.313 19.877 1.00 . A A . 139 VAL N 1 1
7 13578 1 1 121 VAL O O 2.511 6.726 21.219 1.00 . A A . 139 VAL O 1 1
7 13579 1 1 122 LYS C C 4.376 10.437 20.219 1.00 . A A . 140 LYS C 1 1
7 13580 1 1 122 LYS CA C 4.047 8.953 20.427 1.00 . A A . 140 LYS CA 1 1
7 13581 1 1 122 LYS CB C 4.877 8.066 19.492 1.00 . A A . 140 LYS CB 1 1
7 13582 1 1 122 LYS CD C 5.957 9.335 17.605 1.00 . A A . 140 LYS CD 1 1
7 13583 1 1 122 LYS CE C 7.244 8.532 17.494 1.00 . A A . 140 LYS CE 1 1
7 13584 1 1 122 LYS CG C 4.782 8.469 18.034 1.00 . A A . 140 LYS CG 1 1
7 13585 1 1 122 LYS H H 2.109 9.417 19.710 1.00 . A A . 140 LYS H 1 1
7 13586 1 1 122 LYS HA H 4.259 8.687 21.453 1.00 . A A . 140 LYS HA 1 1
7 13587 1 1 122 LYS HB2 H 5.910 8.103 19.790 1.00 . A A . 140 LYS HB2 1 1
7 13588 1 1 122 LYS HB3 H 4.526 7.049 19.582 1.00 . A A . 140 LYS HB3 1 1
7 13589 1 1 122 LYS HD2 H 5.736 9.768 16.642 1.00 . A A . 140 LYS HD2 1 1
7 13590 1 1 122 LYS HD3 H 6.096 10.121 18.330 1.00 . A A . 140 LYS HD3 1 1
7 13591 1 1 122 LYS HE2 H 7.555 8.235 18.484 1.00 . A A . 140 LYS HE2 1 1
7 13592 1 1 122 LYS HE3 H 7.056 7.652 16.898 1.00 . A A . 140 LYS HE3 1 1
7 13593 1 1 122 LYS HG2 H 4.761 7.578 17.427 1.00 . A A . 140 LYS HG2 1 1
7 13594 1 1 122 LYS HG3 H 3.869 9.025 17.891 1.00 . A A . 140 LYS HG3 1 1
7 13595 1 1 122 LYS HZ1 H 8.093 10.336 16.864 1.00 . A A . 140 LYS HZ1 1 1
7 13596 1 1 122 LYS HZ2 H 8.475 9.017 15.877 1.00 . A A . 140 LYS HZ2 1 1
7 13597 1 1 122 LYS HZ3 H 9.225 9.190 17.383 1.00 . A A . 140 LYS HZ3 1 1
7 13598 1 1 122 LYS N N 2.625 8.731 20.188 1.00 . A A . 140 LYS N 1 1
7 13599 1 1 122 LYS NZ N 8.335 9.324 16.860 1.00 . A A . 140 LYS NZ 1 1
7 13600 1 1 122 LYS O O 3.488 11.219 19.884 1.00 . A A . 140 LYS O 1 1
7 13601 1 1 123 PRO C C 5.657 12.822 18.868 1.00 . A A . 141 PRO C 1 1
7 13602 1 1 123 PRO CA C 6.053 12.258 20.240 1.00 . A A . 141 PRO CA 1 1
7 13603 1 1 123 PRO CB C 7.577 12.201 20.391 1.00 . A A . 141 PRO CB 1 1
7 13604 1 1 123 PRO CD C 6.777 10.003 20.829 1.00 . A A . 141 PRO CD 1 1
7 13605 1 1 123 PRO CG C 7.825 11.000 21.233 1.00 . A A . 141 PRO CG 1 1
7 13606 1 1 123 PRO HA H 5.637 12.886 21.015 1.00 . A A . 141 PRO HA 1 1
7 13607 1 1 123 PRO HB2 H 8.035 12.105 19.417 1.00 . A A . 141 PRO HB2 1 1
7 13608 1 1 123 PRO HB3 H 7.929 13.100 20.874 1.00 . A A . 141 PRO HB3 1 1
7 13609 1 1 123 PRO HD2 H 7.131 9.403 20.005 1.00 . A A . 141 PRO HD2 1 1
7 13610 1 1 123 PRO HD3 H 6.506 9.377 21.667 1.00 . A A . 141 PRO HD3 1 1
7 13611 1 1 123 PRO HG2 H 8.812 10.609 21.035 1.00 . A A . 141 PRO HG2 1 1
7 13612 1 1 123 PRO HG3 H 7.720 11.253 22.277 1.00 . A A . 141 PRO HG3 1 1
7 13613 1 1 123 PRO N N 5.644 10.853 20.417 1.00 . A A . 141 PRO N 1 1
7 13614 1 1 123 PRO O O 4.612 12.467 18.323 1.00 . A A . 141 PRO O 1 1
7 13615 1 1 124 SER C C 5.622 13.331 16.027 1.00 . A A . 142 SER C 1 1
7 13616 1 1 124 SER CA C 6.216 14.331 17.016 1.00 . A A . 142 SER CA 1 1
7 13617 1 1 124 SER CB C 7.499 14.935 16.438 1.00 . A A . 142 SER CB 1 1
7 13618 1 1 124 SER H H 7.303 13.965 18.800 1.00 . A A . 142 SER H 1 1
7 13619 1 1 124 SER HA H 5.502 15.121 17.173 1.00 . A A . 142 SER HA 1 1
7 13620 1 1 124 SER HB2 H 8.092 14.155 15.986 1.00 . A A . 142 SER HB2 1 1
7 13621 1 1 124 SER HB3 H 7.242 15.670 15.689 1.00 . A A . 142 SER HB3 1 1
7 13622 1 1 124 SER HG H 8.093 16.508 17.444 1.00 . A A . 142 SER HG 1 1
7 13623 1 1 124 SER N N 6.490 13.711 18.317 1.00 . A A . 142 SER N 1 1
7 13624 1 1 124 SER O O 4.444 13.409 15.680 1.00 . A A . 142 SER O 1 1
7 13625 1 1 124 SER OG O 8.267 15.564 17.449 1.00 . A A . 142 SER OG 1 1
7 13626 1 1 125 GLY C C 5.465 11.949 13.351 1.00 . A A . 143 GLY C 1 1
7 13627 1 1 125 GLY CA C 5.987 11.375 14.656 1.00 . A A . 143 GLY CA 1 1
7 13628 1 1 125 GLY H H 7.367 12.375 15.909 1.00 . A A . 143 GLY H 1 1
7 13629 1 1 125 GLY HA2 H 6.811 10.717 14.437 1.00 . A A . 143 GLY HA2 1 1
7 13630 1 1 125 GLY HA3 H 5.199 10.803 15.122 1.00 . A A . 143 GLY HA3 1 1
7 13631 1 1 125 GLY N N 6.443 12.389 15.589 1.00 . A A . 143 GLY N 1 1
7 13632 1 1 125 GLY O O 4.375 11.594 12.904 1.00 . A A . 143 GLY O 1 1
7 13633 1 1 126 ALA C C 7.055 13.904 10.675 1.00 . A A . 144 ALA C 1 1
7 13634 1 1 126 ALA CA C 5.839 13.442 11.471 1.00 . A A . 144 ALA CA 1 1
7 13635 1 1 126 ALA CB C 4.897 14.609 11.723 1.00 . A A . 144 ALA CB 1 1
7 13636 1 1 126 ALA H H 7.101 13.077 13.133 1.00 . A A . 144 ALA H 1 1
7 13637 1 1 126 ALA HA H 5.305 12.696 10.896 1.00 . A A . 144 ALA HA 1 1
7 13638 1 1 126 ALA HB1 H 4.266 14.755 10.858 1.00 . A A . 144 ALA HB1 1 1
7 13639 1 1 126 ALA HB2 H 5.473 15.505 11.902 1.00 . A A . 144 ALA HB2 1 1
7 13640 1 1 126 ALA HB3 H 4.283 14.397 12.585 1.00 . A A . 144 ALA HB3 1 1
7 13641 1 1 126 ALA N N 6.240 12.832 12.734 1.00 . A A . 144 ALA N 1 1
7 13642 1 1 126 ALA O O 7.008 13.829 9.429 1.00 . A A . 144 ALA O 1 1
7 13643 1 1 126 ALA OXT O 8.044 14.337 11.303 1.00 . A A . 144 ALA OXT 1 1
8 13644 1 1 1 GLY C C -4.770 -15.425 -11.199 1.00 . A A . 19 GLY C 1 1
8 13645 1 1 1 GLY CA C -5.903 -15.364 -12.205 1.00 . A A . 19 GLY CA 1 1
8 13646 1 1 1 GLY H1 H -4.585 -14.285 -13.412 1.00 . A A . 19 GLY H1 1 1
8 13647 1 1 1 GLY H2 H -6.199 -14.187 -13.905 1.00 . A A . 19 GLY H2 1 1
8 13648 1 1 1 GLY H3 H -5.311 -15.597 -14.194 1.00 . A A . 19 GLY H3 1 1
8 13649 1 1 1 GLY HA2 H -6.687 -14.735 -11.809 1.00 . A A . 19 GLY HA2 1 1
8 13650 1 1 1 GLY HA3 H -6.294 -16.360 -12.351 1.00 . A A . 19 GLY HA3 1 1
8 13651 1 1 1 GLY N N -5.469 -14.820 -13.521 1.00 . A A . 19 GLY N 1 1
8 13652 1 1 1 GLY O O -4.464 -16.492 -10.666 1.00 . A A . 19 GLY O 1 1
8 13653 1 1 2 SER C C -3.563 -14.214 -8.553 1.00 . A A . 20 SER C 1 1
8 13654 1 1 2 SER CA C -3.041 -14.216 -9.986 1.00 . A A . 20 SER CA 1 1
8 13655 1 1 2 SER CB C -2.196 -12.964 -10.231 1.00 . A A . 20 SER CB 1 1
8 13656 1 1 2 SER H H -4.434 -13.462 -11.392 1.00 . A A . 20 SER H 1 1
8 13657 1 1 2 SER HA H -2.425 -15.091 -10.132 1.00 . A A . 20 SER HA 1 1
8 13658 1 1 2 SER HB2 H -2.825 -12.179 -10.623 1.00 . A A . 20 SER HB2 1 1
8 13659 1 1 2 SER HB3 H -1.757 -12.640 -9.299 1.00 . A A . 20 SER HB3 1 1
8 13660 1 1 2 SER HG H -1.349 -12.773 -11.987 1.00 . A A . 20 SER HG 1 1
8 13661 1 1 2 SER N N -4.145 -14.280 -10.937 1.00 . A A . 20 SER N 1 1
8 13662 1 1 2 SER O O -4.390 -13.383 -8.186 1.00 . A A . 20 SER O 1 1
8 13663 1 1 2 SER OG O -1.156 -13.220 -11.160 1.00 . A A . 20 SER OG 1 1
8 13664 1 1 3 SER C C -2.728 -14.292 -5.466 1.00 . A A . 21 SER C 1 1
8 13665 1 1 3 SER CA C -3.497 -15.259 -6.358 1.00 . A A . 21 SER CA 1 1
8 13666 1 1 3 SER CB C -3.313 -16.687 -5.850 1.00 . A A . 21 SER CB 1 1
8 13667 1 1 3 SER H H -2.422 -15.790 -8.102 1.00 . A A . 21 SER H 1 1
8 13668 1 1 3 SER HA H -4.546 -15.008 -6.313 1.00 . A A . 21 SER HA 1 1
8 13669 1 1 3 SER HB2 H -4.036 -17.329 -6.326 1.00 . A A . 21 SER HB2 1 1
8 13670 1 1 3 SER HB3 H -2.317 -17.025 -6.088 1.00 . A A . 21 SER HB3 1 1
8 13671 1 1 3 SER HG H -4.299 -16.286 -4.206 1.00 . A A . 21 SER HG 1 1
8 13672 1 1 3 SER N N -3.077 -15.153 -7.750 1.00 . A A . 21 SER N 1 1
8 13673 1 1 3 SER O O -1.520 -14.111 -5.618 1.00 . A A . 21 SER O 1 1
8 13674 1 1 3 SER OG O -3.498 -16.757 -4.447 1.00 . A A . 21 SER OG 1 1
8 13675 1 1 4 ILE C C -2.672 -13.413 -2.214 1.00 . A A . 22 ILE C 1 1
8 13676 1 1 4 ILE CA C -2.838 -12.757 -3.576 1.00 . A A . 22 ILE CA 1 1
8 13677 1 1 4 ILE CB C -3.664 -11.459 -3.407 1.00 . A A . 22 ILE CB 1 1
8 13678 1 1 4 ILE CD1 C -5.924 -12.329 -2.616 1.00 . A A . 22 ILE CD1 1 1
8 13679 1 1 4 ILE CG1 C -5.144 -11.680 -3.739 1.00 . A A . 22 ILE CG1 1 1
8 13680 1 1 4 ILE CG2 C -3.085 -10.350 -4.271 1.00 . A A . 22 ILE CG2 1 1
8 13681 1 1 4 ILE H H -4.392 -13.900 -4.446 1.00 . A A . 22 ILE H 1 1
8 13682 1 1 4 ILE HA H -1.858 -12.487 -3.951 1.00 . A A . 22 ILE HA 1 1
8 13683 1 1 4 ILE HB H -3.582 -11.148 -2.377 1.00 . A A . 22 ILE HB 1 1
8 13684 1 1 4 ILE HD11 H -6.925 -11.923 -2.592 1.00 . A A . 22 ILE HD11 1 1
8 13685 1 1 4 ILE HD12 H -5.432 -12.131 -1.675 1.00 . A A . 22 ILE HD12 1 1
8 13686 1 1 4 ILE HD13 H -5.972 -13.395 -2.780 1.00 . A A . 22 ILE HD13 1 1
8 13687 1 1 4 ILE HG12 H -5.604 -10.726 -3.950 1.00 . A A . 22 ILE HG12 1 1
8 13688 1 1 4 ILE HG13 H -5.226 -12.311 -4.609 1.00 . A A . 22 ILE HG13 1 1
8 13689 1 1 4 ILE HG21 H -2.288 -9.856 -3.735 1.00 . A A . 22 ILE HG21 1 1
8 13690 1 1 4 ILE HG22 H -3.858 -9.635 -4.505 1.00 . A A . 22 ILE HG22 1 1
8 13691 1 1 4 ILE HG23 H -2.695 -10.773 -5.185 1.00 . A A . 22 ILE HG23 1 1
8 13692 1 1 4 ILE N N -3.440 -13.692 -4.521 1.00 . A A . 22 ILE N 1 1
8 13693 1 1 4 ILE O O -3.578 -14.090 -1.728 1.00 . A A . 22 ILE O 1 1
8 13694 1 1 5 THR C C -1.752 -12.861 0.805 1.00 . A A . 23 THR C 1 1
8 13695 1 1 5 THR CA C -1.250 -13.782 -0.283 1.00 . A A . 23 THR CA 1 1
8 13696 1 1 5 THR CB C 0.242 -14.056 -0.110 1.00 . A A . 23 THR CB 1 1
8 13697 1 1 5 THR CG2 C 0.654 -15.443 -0.556 1.00 . A A . 23 THR CG2 1 1
8 13698 1 1 5 THR H H -0.830 -12.654 -2.030 1.00 . A A . 23 THR H 1 1
8 13699 1 1 5 THR HA H -1.802 -14.711 -0.205 1.00 . A A . 23 THR HA 1 1
8 13700 1 1 5 THR HB H 0.497 -13.951 0.933 1.00 . A A . 23 THR HB 1 1
8 13701 1 1 5 THR HG1 H 1.028 -13.376 -1.772 1.00 . A A . 23 THR HG1 1 1
8 13702 1 1 5 THR HG21 H 1.578 -15.383 -1.111 1.00 . A A . 23 THR HG21 1 1
8 13703 1 1 5 THR HG22 H -0.117 -15.862 -1.185 1.00 . A A . 23 THR HG22 1 1
8 13704 1 1 5 THR HG23 H 0.794 -16.073 0.310 1.00 . A A . 23 THR HG23 1 1
8 13705 1 1 5 THR N N -1.517 -13.208 -1.596 1.00 . A A . 23 THR N 1 1
8 13706 1 1 5 THR O O -1.811 -11.646 0.630 1.00 . A A . 23 THR O 1 1
8 13707 1 1 5 THR OG1 O 1.007 -13.121 -0.846 1.00 . A A . 23 THR OG1 1 1
8 13708 1 1 6 THR C C -3.687 -11.662 2.532 1.00 . A A . 24 THR C 1 1
8 13709 1 1 6 THR CA C -2.719 -12.720 3.027 1.00 . A A . 24 THR CA 1 1
8 13710 1 1 6 THR CB C -1.670 -12.115 3.925 1.00 . A A . 24 THR CB 1 1
8 13711 1 1 6 THR CG2 C -2.043 -12.295 5.376 1.00 . A A . 24 THR CG2 1 1
8 13712 1 1 6 THR H H -2.118 -14.439 1.967 1.00 . A A . 24 THR H 1 1
8 13713 1 1 6 THR HA H -3.278 -13.420 3.613 1.00 . A A . 24 THR HA 1 1
8 13714 1 1 6 THR HB H -1.612 -11.067 3.727 1.00 . A A . 24 THR HB 1 1
8 13715 1 1 6 THR HG1 H 0.219 -12.028 3.412 1.00 . A A . 24 THR HG1 1 1
8 13716 1 1 6 THR HG21 H -2.078 -11.334 5.865 1.00 . A A . 24 THR HG21 1 1
8 13717 1 1 6 THR HG22 H -1.314 -12.925 5.862 1.00 . A A . 24 THR HG22 1 1
8 13718 1 1 6 THR HG23 H -3.027 -12.766 5.427 1.00 . A A . 24 THR HG23 1 1
8 13719 1 1 6 THR N N -2.162 -13.461 1.913 1.00 . A A . 24 THR N 1 1
8 13720 1 1 6 THR O O -3.329 -10.504 2.326 1.00 . A A . 24 THR O 1 1
8 13721 1 1 6 THR OG1 O -0.398 -12.701 3.708 1.00 . A A . 24 THR OG1 1 1
8 13722 1 1 7 PRO C C -6.619 -10.327 2.819 1.00 . A A . 25 PRO C 1 1
8 13723 1 1 7 PRO CA C -6.000 -11.256 1.778 1.00 . A A . 25 PRO CA 1 1
8 13724 1 1 7 PRO CB C -7.022 -12.270 1.290 1.00 . A A . 25 PRO CB 1 1
8 13725 1 1 7 PRO CD C -5.326 -13.492 2.487 1.00 . A A . 25 PRO CD 1 1
8 13726 1 1 7 PRO CG C -6.781 -13.505 2.100 1.00 . A A . 25 PRO CG 1 1
8 13727 1 1 7 PRO HA H -5.666 -10.672 0.944 1.00 . A A . 25 PRO HA 1 1
8 13728 1 1 7 PRO HB2 H -8.015 -11.880 1.448 1.00 . A A . 25 PRO HB2 1 1
8 13729 1 1 7 PRO HB3 H -6.862 -12.449 0.238 1.00 . A A . 25 PRO HB3 1 1
8 13730 1 1 7 PRO HD2 H -5.190 -13.780 3.528 1.00 . A A . 25 PRO HD2 1 1
8 13731 1 1 7 PRO HD3 H -4.744 -14.143 1.833 1.00 . A A . 25 PRO HD3 1 1
8 13732 1 1 7 PRO HG2 H -7.400 -13.490 2.982 1.00 . A A . 25 PRO HG2 1 1
8 13733 1 1 7 PRO HG3 H -7.000 -14.379 1.505 1.00 . A A . 25 PRO HG3 1 1
8 13734 1 1 7 PRO N N -4.923 -12.097 2.301 1.00 . A A . 25 PRO N 1 1
8 13735 1 1 7 PRO O O -7.353 -9.402 2.473 1.00 . A A . 25 PRO O 1 1
8 13736 1 1 8 GLU C C -5.667 -9.468 6.174 1.00 . A A . 26 GLU C 1 1
8 13737 1 1 8 GLU CA C -6.777 -9.679 5.152 1.00 . A A . 26 GLU CA 1 1
8 13738 1 1 8 GLU CB C -8.021 -10.267 5.823 1.00 . A A . 26 GLU CB 1 1
8 13739 1 1 8 GLU CD C -9.373 -11.471 4.060 1.00 . A A . 26 GLU CD 1 1
8 13740 1 1 8 GLU CG C -9.260 -10.244 4.941 1.00 . A A . 26 GLU CG 1 1
8 13741 1 1 8 GLU H H -5.672 -11.271 4.297 1.00 . A A . 26 GLU H 1 1
8 13742 1 1 8 GLU HA H -7.025 -8.724 4.704 1.00 . A A . 26 GLU HA 1 1
8 13743 1 1 8 GLU HB2 H -7.819 -11.292 6.095 1.00 . A A . 26 GLU HB2 1 1
8 13744 1 1 8 GLU HB3 H -8.233 -9.702 6.719 1.00 . A A . 26 GLU HB3 1 1
8 13745 1 1 8 GLU HG2 H -10.134 -10.193 5.572 1.00 . A A . 26 GLU HG2 1 1
8 13746 1 1 8 GLU HG3 H -9.221 -9.368 4.311 1.00 . A A . 26 GLU HG3 1 1
8 13747 1 1 8 GLU N N -6.286 -10.541 4.082 1.00 . A A . 26 GLU N 1 1
8 13748 1 1 8 GLU O O -5.060 -10.430 6.645 1.00 . A A . 26 GLU O 1 1
8 13749 1 1 8 GLU OE1 O -8.653 -12.455 4.320 1.00 . A A . 26 GLU OE1 1 1
8 13750 1 1 8 GLU OE2 O -10.191 -11.450 3.115 1.00 . A A . 26 GLU OE2 1 1
8 13751 1 1 9 GLU C C -4.537 -6.690 8.278 1.00 . A A . 27 GLU C 1 1
8 13752 1 1 9 GLU CA C -4.272 -7.904 7.390 1.00 . A A . 27 GLU CA 1 1
8 13753 1 1 9 GLU CB C -3.009 -7.658 6.577 1.00 . A A . 27 GLU CB 1 1
8 13754 1 1 9 GLU CD C -0.502 -7.323 6.604 1.00 . A A . 27 GLU CD 1 1
8 13755 1 1 9 GLU CG C -1.770 -7.434 7.428 1.00 . A A . 27 GLU CG 1 1
8 13756 1 1 9 GLU H H -5.847 -7.478 6.037 1.00 . A A . 27 GLU H 1 1
8 13757 1 1 9 GLU HA H -4.114 -8.767 8.016 1.00 . A A . 27 GLU HA 1 1
8 13758 1 1 9 GLU HB2 H -2.838 -8.508 5.935 1.00 . A A . 27 GLU HB2 1 1
8 13759 1 1 9 GLU HB3 H -3.168 -6.782 5.965 1.00 . A A . 27 GLU HB3 1 1
8 13760 1 1 9 GLU HG2 H -1.896 -6.519 7.987 1.00 . A A . 27 GLU HG2 1 1
8 13761 1 1 9 GLU HG3 H -1.665 -8.261 8.114 1.00 . A A . 27 GLU HG3 1 1
8 13762 1 1 9 GLU N N -5.361 -8.209 6.472 1.00 . A A . 27 GLU N 1 1
8 13763 1 1 9 GLU O O -5.368 -5.836 7.969 1.00 . A A . 27 GLU O 1 1
8 13764 1 1 9 GLU OE1 O -0.561 -7.577 5.382 1.00 . A A . 27 GLU OE1 1 1
8 13765 1 1 9 GLU OE2 O 0.551 -6.986 7.183 1.00 . A A . 27 GLU OE2 1 1
8 13766 1 1 10 MET C C -2.437 -5.087 10.714 1.00 . A A . 28 MET C 1 1
8 13767 1 1 10 MET CA C -3.846 -5.504 10.313 1.00 . A A . 28 MET CA 1 1
8 13768 1 1 10 MET CB C -4.644 -5.886 11.556 1.00 . A A . 28 MET CB 1 1
8 13769 1 1 10 MET CE C -7.352 -5.726 13.418 1.00 . A A . 28 MET CE 1 1
8 13770 1 1 10 MET CG C -4.958 -4.706 12.460 1.00 . A A . 28 MET CG 1 1
8 13771 1 1 10 MET H H -3.112 -7.321 9.526 1.00 . A A . 28 MET H 1 1
8 13772 1 1 10 MET HA H -4.326 -4.669 9.819 1.00 . A A . 28 MET HA 1 1
8 13773 1 1 10 MET HB2 H -5.575 -6.334 11.248 1.00 . A A . 28 MET HB2 1 1
8 13774 1 1 10 MET HB3 H -4.075 -6.604 12.124 1.00 . A A . 28 MET HB3 1 1
8 13775 1 1 10 MET HE1 H -8.073 -5.635 14.217 1.00 . A A . 28 MET HE1 1 1
8 13776 1 1 10 MET HE2 H -7.300 -6.755 13.095 1.00 . A A . 28 MET HE2 1 1
8 13777 1 1 10 MET HE3 H -7.653 -5.102 12.590 1.00 . A A . 28 MET HE3 1 1
8 13778 1 1 10 MET HG2 H -4.037 -4.192 12.691 1.00 . A A . 28 MET HG2 1 1
8 13779 1 1 10 MET HG3 H -5.621 -4.034 11.935 1.00 . A A . 28 MET HG3 1 1
8 13780 1 1 10 MET N N -3.773 -6.615 9.368 1.00 . A A . 28 MET N 1 1
8 13781 1 1 10 MET O O -1.569 -5.930 10.946 1.00 . A A . 28 MET O 1 1
8 13782 1 1 10 MET SD S -5.743 -5.203 14.005 1.00 . A A . 28 MET SD 1 1
8 13783 1 1 11 ILE C C -1.013 -2.142 12.169 1.00 . A A . 29 ILE C 1 1
8 13784 1 1 11 ILE CA C -0.904 -3.246 11.120 1.00 . A A . 29 ILE CA 1 1
8 13785 1 1 11 ILE CB C -0.191 -2.684 9.873 1.00 . A A . 29 ILE CB 1 1
8 13786 1 1 11 ILE CD1 C 0.420 -5.037 9.095 1.00 . A A . 29 ILE CD1 1 1
8 13787 1 1 11 ILE CG1 C -0.215 -3.711 8.738 1.00 . A A . 29 ILE CG1 1 1
8 13788 1 1 11 ILE CG2 C 1.240 -2.283 10.209 1.00 . A A . 29 ILE CG2 1 1
8 13789 1 1 11 ILE H H -2.945 -3.174 10.564 1.00 . A A . 29 ILE H 1 1
8 13790 1 1 11 ILE HA H -0.304 -4.052 11.519 1.00 . A A . 29 ILE HA 1 1
8 13791 1 1 11 ILE HB H -0.720 -1.798 9.555 1.00 . A A . 29 ILE HB 1 1
8 13792 1 1 11 ILE HD11 H -0.278 -5.836 8.887 1.00 . A A . 29 ILE HD11 1 1
8 13793 1 1 11 ILE HD12 H 0.675 -5.045 10.144 1.00 . A A . 29 ILE HD12 1 1
8 13794 1 1 11 ILE HD13 H 1.314 -5.179 8.506 1.00 . A A . 29 ILE HD13 1 1
8 13795 1 1 11 ILE HG12 H -1.239 -3.902 8.458 1.00 . A A . 29 ILE HG12 1 1
8 13796 1 1 11 ILE HG13 H 0.315 -3.308 7.887 1.00 . A A . 29 ILE HG13 1 1
8 13797 1 1 11 ILE HG21 H 1.924 -2.809 9.559 1.00 . A A . 29 ILE HG21 1 1
8 13798 1 1 11 ILE HG22 H 1.455 -2.536 11.236 1.00 . A A . 29 ILE HG22 1 1
8 13799 1 1 11 ILE HG23 H 1.358 -1.219 10.068 1.00 . A A . 29 ILE HG23 1 1
8 13800 1 1 11 ILE N N -2.213 -3.787 10.772 1.00 . A A . 29 ILE N 1 1
8 13801 1 1 11 ILE O O -1.918 -1.312 12.113 1.00 . A A . 29 ILE O 1 1
8 13802 1 1 12 GLU C C 1.350 -0.623 14.426 1.00 . A A . 30 GLU C 1 1
8 13803 1 1 12 GLU CA C -0.073 -1.119 14.172 1.00 . A A . 30 GLU CA 1 1
8 13804 1 1 12 GLU CB C -0.667 -1.690 15.461 1.00 . A A . 30 GLU CB 1 1
8 13805 1 1 12 GLU CD C -0.504 -3.427 17.290 1.00 . A A . 30 GLU CD 1 1
8 13806 1 1 12 GLU CG C 0.107 -2.876 16.017 1.00 . A A . 30 GLU CG 1 1
8 13807 1 1 12 GLU H H 0.620 -2.816 13.108 1.00 . A A . 30 GLU H 1 1
8 13808 1 1 12 GLU HA H -0.679 -0.289 13.840 1.00 . A A . 30 GLU HA 1 1
8 13809 1 1 12 GLU HB2 H -0.682 -0.914 16.212 1.00 . A A . 30 GLU HB2 1 1
8 13810 1 1 12 GLU HB3 H -1.680 -2.010 15.266 1.00 . A A . 30 GLU HB3 1 1
8 13811 1 1 12 GLU HG2 H 0.123 -3.659 15.274 1.00 . A A . 30 GLU HG2 1 1
8 13812 1 1 12 GLU HG3 H 1.119 -2.562 16.228 1.00 . A A . 30 GLU HG3 1 1
8 13813 1 1 12 GLU N N -0.082 -2.133 13.119 1.00 . A A . 30 GLU N 1 1
8 13814 1 1 12 GLU O O 2.246 -1.412 14.723 1.00 . A A . 30 GLU O 1 1
8 13815 1 1 12 GLU OE1 O -0.271 -2.836 18.365 1.00 . A A . 30 GLU OE1 1 1
8 13816 1 1 12 GLU OE2 O -1.215 -4.451 17.212 1.00 . A A . 30 GLU OE2 1 1
8 13817 1 1 13 LYS C C 2.803 2.622 15.218 1.00 . A A . 31 LYS C 1 1
8 13818 1 1 13 LYS CA C 2.877 1.271 14.508 1.00 . A A . 31 LYS CA 1 1
8 13819 1 1 13 LYS CB C 3.604 1.409 13.173 1.00 . A A . 31 LYS CB 1 1
8 13820 1 1 13 LYS CD C 4.847 -0.772 13.201 1.00 . A A . 31 LYS CD 1 1
8 13821 1 1 13 LYS CE C 5.064 -2.104 12.501 1.00 . A A . 31 LYS CE 1 1
8 13822 1 1 13 LYS CG C 3.821 0.080 12.472 1.00 . A A . 31 LYS CG 1 1
8 13823 1 1 13 LYS H H 0.806 1.270 14.052 1.00 . A A . 31 LYS H 1 1
8 13824 1 1 13 LYS HA H 3.435 0.590 15.133 1.00 . A A . 31 LYS HA 1 1
8 13825 1 1 13 LYS HB2 H 3.021 2.044 12.523 1.00 . A A . 31 LYS HB2 1 1
8 13826 1 1 13 LYS HB3 H 4.568 1.866 13.343 1.00 . A A . 31 LYS HB3 1 1
8 13827 1 1 13 LYS HD2 H 5.785 -0.238 13.234 1.00 . A A . 31 LYS HD2 1 1
8 13828 1 1 13 LYS HD3 H 4.499 -0.955 14.207 1.00 . A A . 31 LYS HD3 1 1
8 13829 1 1 13 LYS HE2 H 4.114 -2.610 12.417 1.00 . A A . 31 LYS HE2 1 1
8 13830 1 1 13 LYS HE3 H 5.461 -1.917 11.514 1.00 . A A . 31 LYS HE3 1 1
8 13831 1 1 13 LYS HG2 H 2.884 -0.455 12.437 1.00 . A A . 31 LYS HG2 1 1
8 13832 1 1 13 LYS HG3 H 4.169 0.265 11.469 1.00 . A A . 31 LYS HG3 1 1
8 13833 1 1 13 LYS HZ1 H 5.859 -2.873 14.273 1.00 . A A . 31 LYS HZ1 1 1
8 13834 1 1 13 LYS HZ2 H 6.992 -2.710 13.028 1.00 . A A . 31 LYS HZ2 1 1
8 13835 1 1 13 LYS HZ3 H 5.865 -3.971 12.985 1.00 . A A . 31 LYS HZ3 1 1
8 13836 1 1 13 LYS N N 1.555 0.687 14.298 1.00 . A A . 31 LYS N 1 1
8 13837 1 1 13 LYS NZ N 6.011 -2.975 13.249 1.00 . A A . 31 LYS NZ 1 1
8 13838 1 1 13 LYS O O 1.766 3.287 15.213 1.00 . A A . 31 LYS O 1 1
8 13839 1 1 14 ALA C C 4.151 5.471 15.613 1.00 . A A . 32 ALA C 1 1
8 13840 1 1 14 ALA CA C 4.007 4.280 16.556 1.00 . A A . 32 ALA CA 1 1
8 13841 1 1 14 ALA CB C 5.174 4.232 17.532 1.00 . A A . 32 ALA CB 1 1
8 13842 1 1 14 ALA H H 4.706 2.434 15.796 1.00 . A A . 32 ALA H 1 1
8 13843 1 1 14 ALA HA H 3.103 4.402 17.126 1.00 . A A . 32 ALA HA 1 1
8 13844 1 1 14 ALA HB1 H 5.644 3.261 17.483 1.00 . A A . 32 ALA HB1 1 1
8 13845 1 1 14 ALA HB2 H 4.812 4.407 18.534 1.00 . A A . 32 ALA HB2 1 1
8 13846 1 1 14 ALA HB3 H 5.895 4.994 17.272 1.00 . A A . 32 ALA HB3 1 1
8 13847 1 1 14 ALA N N 3.918 3.015 15.831 1.00 . A A . 32 ALA N 1 1
8 13848 1 1 14 ALA O O 4.887 5.412 14.630 1.00 . A A . 32 ALA O 1 1
8 13849 1 1 15 LYS C C 4.939 8.157 14.775 1.00 . A A . 33 LYS C 1 1
8 13850 1 1 15 LYS CA C 3.504 7.767 15.104 1.00 . A A . 33 LYS CA 1 1
8 13851 1 1 15 LYS CB C 2.812 8.933 15.799 1.00 . A A . 33 LYS CB 1 1
8 13852 1 1 15 LYS CD C 0.667 10.079 16.381 1.00 . A A . 33 LYS CD 1 1
8 13853 1 1 15 LYS CE C 0.350 9.747 17.830 1.00 . A A . 33 LYS CE 1 1
8 13854 1 1 15 LYS CG C 1.308 8.900 15.672 1.00 . A A . 33 LYS CG 1 1
8 13855 1 1 15 LYS H H 2.874 6.549 16.724 1.00 . A A . 33 LYS H 1 1
8 13856 1 1 15 LYS HA H 2.986 7.560 14.180 1.00 . A A . 33 LYS HA 1 1
8 13857 1 1 15 LYS HB2 H 3.064 8.920 16.845 1.00 . A A . 33 LYS HB2 1 1
8 13858 1 1 15 LYS HB3 H 3.167 9.851 15.363 1.00 . A A . 33 LYS HB3 1 1
8 13859 1 1 15 LYS HD2 H 1.346 10.917 16.355 1.00 . A A . 33 LYS HD2 1 1
8 13860 1 1 15 LYS HD3 H -0.245 10.337 15.871 1.00 . A A . 33 LYS HD3 1 1
8 13861 1 1 15 LYS HE2 H -0.495 9.074 17.854 1.00 . A A . 33 LYS HE2 1 1
8 13862 1 1 15 LYS HE3 H 1.208 9.261 18.269 1.00 . A A . 33 LYS HE3 1 1
8 13863 1 1 15 LYS HG2 H 1.048 8.934 14.624 1.00 . A A . 33 LYS HG2 1 1
8 13864 1 1 15 LYS HG3 H 0.941 7.985 16.110 1.00 . A A . 33 LYS HG3 1 1
8 13865 1 1 15 LYS HZ1 H -0.614 11.583 18.082 1.00 . A A . 33 LYS HZ1 1 1
8 13866 1 1 15 LYS HZ2 H 0.889 11.488 18.850 1.00 . A A . 33 LYS HZ2 1 1
8 13867 1 1 15 LYS HZ3 H -0.449 10.694 19.512 1.00 . A A . 33 LYS HZ3 1 1
8 13868 1 1 15 LYS N N 3.445 6.558 15.923 1.00 . A A . 33 LYS N 1 1
8 13869 1 1 15 LYS NZ N 0.021 10.963 18.624 1.00 . A A . 33 LYS NZ 1 1
8 13870 1 1 15 LYS O O 5.847 7.990 15.589 1.00 . A A . 33 LYS O 1 1
8 13871 1 1 16 GLY C C 7.295 7.929 12.642 1.00 . A A . 34 GLY C 1 1
8 13872 1 1 16 GLY CA C 6.448 9.091 13.126 1.00 . A A . 34 GLY CA 1 1
8 13873 1 1 16 GLY H H 4.357 8.782 12.975 1.00 . A A . 34 GLY H 1 1
8 13874 1 1 16 GLY HA2 H 6.334 9.796 12.315 1.00 . A A . 34 GLY HA2 1 1
8 13875 1 1 16 GLY HA3 H 6.956 9.578 13.945 1.00 . A A . 34 GLY HA3 1 1
8 13876 1 1 16 GLY N N 5.127 8.677 13.570 1.00 . A A . 34 GLY N 1 1
8 13877 1 1 16 GLY O O 8.190 8.108 11.816 1.00 . A A . 34 GLY O 1 1
8 13878 1 1 17 GLU C C 7.182 5.059 11.403 1.00 . A A . 35 GLU C 1 1
8 13879 1 1 17 GLU CA C 7.718 5.538 12.738 1.00 . A A . 35 GLU CA 1 1
8 13880 1 1 17 GLU CB C 7.574 4.437 13.790 1.00 . A A . 35 GLU CB 1 1
8 13881 1 1 17 GLU CD C 9.688 5.048 15.029 1.00 . A A . 35 GLU CD 1 1
8 13882 1 1 17 GLU CG C 8.197 4.792 15.130 1.00 . A A . 35 GLU CG 1 1
8 13883 1 1 17 GLU H H 6.264 6.652 13.774 1.00 . A A . 35 GLU H 1 1
8 13884 1 1 17 GLU HA H 8.762 5.794 12.627 1.00 . A A . 35 GLU HA 1 1
8 13885 1 1 17 GLU HB2 H 6.526 4.236 13.945 1.00 . A A . 35 GLU HB2 1 1
8 13886 1 1 17 GLU HB3 H 8.052 3.541 13.423 1.00 . A A . 35 GLU HB3 1 1
8 13887 1 1 17 GLU HG2 H 7.720 5.683 15.510 1.00 . A A . 35 GLU HG2 1 1
8 13888 1 1 17 GLU HG3 H 8.032 3.975 15.817 1.00 . A A . 35 GLU HG3 1 1
8 13889 1 1 17 GLU N N 6.998 6.735 13.139 1.00 . A A . 35 GLU N 1 1
8 13890 1 1 17 GLU O O 6.073 5.423 11.014 1.00 . A A . 35 GLU O 1 1
8 13891 1 1 17 GLU OE1 O 10.352 4.373 14.216 1.00 . A A . 35 GLU OE1 1 1
8 13892 1 1 17 GLU OE2 O 10.191 5.925 15.763 1.00 . A A . 35 GLU OE2 1 1
8 13893 1 1 18 THR C C 6.628 2.524 9.577 1.00 . A A . 36 THR C 1 1
8 13894 1 1 18 THR CA C 7.503 3.763 9.405 1.00 . A A . 36 THR CA 1 1
8 13895 1 1 18 THR CB C 8.682 3.426 8.498 1.00 . A A . 36 THR CB 1 1
8 13896 1 1 18 THR CG2 C 8.250 3.113 7.079 1.00 . A A . 36 THR CG2 1 1
8 13897 1 1 18 THR H H 8.834 3.990 11.036 1.00 . A A . 36 THR H 1 1
8 13898 1 1 18 THR HA H 6.923 4.550 8.949 1.00 . A A . 36 THR HA 1 1
8 13899 1 1 18 THR HB H 9.187 2.555 8.889 1.00 . A A . 36 THR HB 1 1
8 13900 1 1 18 THR HG1 H 9.341 5.131 7.783 1.00 . A A . 36 THR HG1 1 1
8 13901 1 1 18 THR HG21 H 8.523 3.931 6.430 1.00 . A A . 36 THR HG21 1 1
8 13902 1 1 18 THR HG22 H 7.174 2.974 7.051 1.00 . A A . 36 THR HG22 1 1
8 13903 1 1 18 THR HG23 H 8.738 2.209 6.745 1.00 . A A . 36 THR HG23 1 1
8 13904 1 1 18 THR N N 7.954 4.253 10.693 1.00 . A A . 36 THR N 1 1
8 13905 1 1 18 THR O O 7.014 1.574 10.258 1.00 . A A . 36 THR O 1 1
8 13906 1 1 18 THR OG1 O 9.610 4.498 8.450 1.00 . A A . 36 THR OG1 1 1
8 13907 1 1 19 ALA C C 4.632 0.523 7.801 1.00 . A A . 37 ALA C 1 1
8 13908 1 1 19 ALA CA C 4.539 1.397 9.046 1.00 . A A . 37 ALA CA 1 1
8 13909 1 1 19 ALA CB C 3.111 1.874 9.266 1.00 . A A . 37 ALA CB 1 1
8 13910 1 1 19 ALA H H 5.194 3.314 8.422 1.00 . A A . 37 ALA H 1 1
8 13911 1 1 19 ALA HA H 4.832 0.809 9.902 1.00 . A A . 37 ALA HA 1 1
8 13912 1 1 19 ALA HB1 H 2.668 1.321 10.081 1.00 . A A . 37 ALA HB1 1 1
8 13913 1 1 19 ALA HB2 H 2.536 1.712 8.368 1.00 . A A . 37 ALA HB2 1 1
8 13914 1 1 19 ALA HB3 H 3.117 2.927 9.505 1.00 . A A . 37 ALA HB3 1 1
8 13915 1 1 19 ALA N N 5.451 2.532 8.955 1.00 . A A . 37 ALA N 1 1
8 13916 1 1 19 ALA O O 4.292 0.950 6.699 1.00 . A A . 37 ALA O 1 1
8 13917 1 1 20 TYR C C 3.964 -2.318 6.495 1.00 . A A . 38 TYR C 1 1
8 13918 1 1 20 TYR CA C 5.277 -1.640 6.888 1.00 . A A . 38 TYR CA 1 1
8 13919 1 1 20 TYR CB C 6.316 -2.695 7.273 1.00 . A A . 38 TYR CB 1 1
8 13920 1 1 20 TYR CD1 C 7.450 -3.488 5.170 1.00 . A A . 38 TYR CD1 1 1
8 13921 1 1 20 TYR CD2 C 5.910 -4.960 6.235 1.00 . A A . 38 TYR CD2 1 1
8 13922 1 1 20 TYR CE1 C 7.685 -4.435 4.193 1.00 . A A . 38 TYR CE1 1 1
8 13923 1 1 20 TYR CE2 C 6.140 -5.913 5.261 1.00 . A A . 38 TYR CE2 1 1
8 13924 1 1 20 TYR CG C 6.560 -3.733 6.204 1.00 . A A . 38 TYR CG 1 1
8 13925 1 1 20 TYR CZ C 7.028 -5.645 4.242 1.00 . A A . 38 TYR CZ 1 1
8 13926 1 1 20 TYR H H 5.376 -0.973 8.891 1.00 . A A . 38 TYR H 1 1
8 13927 1 1 20 TYR HA H 5.647 -1.088 6.038 1.00 . A A . 38 TYR HA 1 1
8 13928 1 1 20 TYR HB2 H 7.256 -2.204 7.476 1.00 . A A . 38 TYR HB2 1 1
8 13929 1 1 20 TYR HB3 H 5.984 -3.207 8.164 1.00 . A A . 38 TYR HB3 1 1
8 13930 1 1 20 TYR HD1 H 7.962 -2.539 5.133 1.00 . A A . 38 TYR HD1 1 1
8 13931 1 1 20 TYR HD2 H 5.215 -5.165 7.035 1.00 . A A . 38 TYR HD2 1 1
8 13932 1 1 20 TYR HE1 H 8.379 -4.225 3.397 1.00 . A A . 38 TYR HE1 1 1
8 13933 1 1 20 TYR HE2 H 5.626 -6.861 5.301 1.00 . A A . 38 TYR HE2 1 1
8 13934 1 1 20 TYR HH H 7.446 -6.157 2.435 1.00 . A A . 38 TYR HH 1 1
8 13935 1 1 20 TYR N N 5.113 -0.699 7.988 1.00 . A A . 38 TYR N 1 1
8 13936 1 1 20 TYR O O 3.342 -3.007 7.304 1.00 . A A . 38 TYR O 1 1
8 13937 1 1 20 TYR OH O 7.260 -6.592 3.270 1.00 . A A . 38 TYR OH 1 1
8 13938 1 1 21 LEU C C 2.756 -3.867 3.720 1.00 . A A . 39 LEU C 1 1
8 13939 1 1 21 LEU CA C 2.361 -2.773 4.711 1.00 . A A . 39 LEU CA 1 1
8 13940 1 1 21 LEU CB C 1.469 -1.740 4.021 1.00 . A A . 39 LEU CB 1 1
8 13941 1 1 21 LEU CD1 C 0.535 0.586 3.938 1.00 . A A . 39 LEU CD1 1 1
8 13942 1 1 21 LEU CD2 C 0.434 -0.725 6.068 1.00 . A A . 39 LEU CD2 1 1
8 13943 1 1 21 LEU CG C 1.239 -0.447 4.806 1.00 . A A . 39 LEU CG 1 1
8 13944 1 1 21 LEU H H 4.127 -1.611 4.627 1.00 . A A . 39 LEU H 1 1
8 13945 1 1 21 LEU HA H 1.826 -3.215 5.538 1.00 . A A . 39 LEU HA 1 1
8 13946 1 1 21 LEU HB2 H 1.918 -1.487 3.072 1.00 . A A . 39 LEU HB2 1 1
8 13947 1 1 21 LEU HB3 H 0.508 -2.195 3.833 1.00 . A A . 39 LEU HB3 1 1
8 13948 1 1 21 LEU HD11 H -0.286 1.022 4.489 1.00 . A A . 39 LEU HD11 1 1
8 13949 1 1 21 LEU HD12 H 0.156 0.109 3.046 1.00 . A A . 39 LEU HD12 1 1
8 13950 1 1 21 LEU HD13 H 1.235 1.360 3.662 1.00 . A A . 39 LEU HD13 1 1
8 13951 1 1 21 LEU HD21 H -0.596 -0.915 5.804 1.00 . A A . 39 LEU HD21 1 1
8 13952 1 1 21 LEU HD22 H 0.485 0.133 6.723 1.00 . A A . 39 LEU HD22 1 1
8 13953 1 1 21 LEU HD23 H 0.841 -1.588 6.573 1.00 . A A . 39 LEU HD23 1 1
8 13954 1 1 21 LEU HG H 2.194 -0.039 5.101 1.00 . A A . 39 LEU HG 1 1
8 13955 1 1 21 LEU N N 3.572 -2.147 5.232 1.00 . A A . 39 LEU N 1 1
8 13956 1 1 21 LEU O O 3.194 -3.571 2.609 1.00 . A A . 39 LEU O 1 1
8 13957 1 1 22 PRO C C 1.984 -6.655 2.220 1.00 . A A . 40 PRO C 1 1
8 13958 1 1 22 PRO CA C 3.034 -6.266 3.257 1.00 . A A . 40 PRO CA 1 1
8 13959 1 1 22 PRO CB C 3.257 -7.425 4.244 1.00 . A A . 40 PRO CB 1 1
8 13960 1 1 22 PRO CD C 2.179 -5.614 5.419 1.00 . A A . 40 PRO CD 1 1
8 13961 1 1 22 PRO CG C 2.959 -6.885 5.610 1.00 . A A . 40 PRO CG 1 1
8 13962 1 1 22 PRO HA H 3.962 -6.054 2.746 1.00 . A A . 40 PRO HA 1 1
8 13963 1 1 22 PRO HB2 H 2.593 -8.240 3.995 1.00 . A A . 40 PRO HB2 1 1
8 13964 1 1 22 PRO HB3 H 4.280 -7.762 4.173 1.00 . A A . 40 PRO HB3 1 1
8 13965 1 1 22 PRO HD2 H 1.119 -5.818 5.402 1.00 . A A . 40 PRO HD2 1 1
8 13966 1 1 22 PRO HD3 H 2.420 -4.903 6.193 1.00 . A A . 40 PRO HD3 1 1
8 13967 1 1 22 PRO HG2 H 2.372 -7.601 6.164 1.00 . A A . 40 PRO HG2 1 1
8 13968 1 1 22 PRO HG3 H 3.883 -6.680 6.131 1.00 . A A . 40 PRO HG3 1 1
8 13969 1 1 22 PRO N N 2.646 -5.147 4.112 1.00 . A A . 40 PRO N 1 1
8 13970 1 1 22 PRO O O 0.824 -6.902 2.546 1.00 . A A . 40 PRO O 1 1
8 13971 1 1 23 CYS C C 2.387 -8.037 -1.074 1.00 . A A . 41 CYS C 1 1
8 13972 1 1 23 CYS CA C 1.584 -7.144 -0.144 1.00 . A A . 41 CYS CA 1 1
8 13973 1 1 23 CYS CB C 1.051 -5.931 -0.904 1.00 . A A . 41 CYS CB 1 1
8 13974 1 1 23 CYS H H 3.379 -6.559 0.799 1.00 . A A . 41 CYS H 1 1
8 13975 1 1 23 CYS HA H 0.757 -7.709 0.251 1.00 . A A . 41 CYS HA 1 1
8 13976 1 1 23 CYS HB2 H 0.673 -5.216 -0.196 1.00 . A A . 41 CYS HB2 1 1
8 13977 1 1 23 CYS HB3 H 1.861 -5.491 -1.460 1.00 . A A . 41 CYS HB3 1 1
8 13978 1 1 23 CYS N N 2.432 -6.743 0.972 1.00 . A A . 41 CYS N 1 1
8 13979 1 1 23 CYS O O 3.520 -7.715 -1.435 1.00 . A A . 41 CYS O 1 1
8 13980 1 1 23 CYS SG S -0.293 -6.301 -2.086 1.00 . A A . 41 CYS SG 1 1
8 13981 1 1 24 LYS C C 1.517 -10.705 -3.326 1.00 . A A . 42 LYS C 1 1
8 13982 1 1 24 LYS CA C 2.488 -10.110 -2.319 1.00 . A A . 42 LYS CA 1 1
8 13983 1 1 24 LYS CB C 3.140 -11.218 -1.491 1.00 . A A . 42 LYS CB 1 1
8 13984 1 1 24 LYS CD C 3.968 -10.808 0.850 1.00 . A A . 42 LYS CD 1 1
8 13985 1 1 24 LYS CE C 4.803 -11.859 1.563 1.00 . A A . 42 LYS CE 1 1
8 13986 1 1 24 LYS CG C 4.302 -10.739 -0.635 1.00 . A A . 42 LYS CG 1 1
8 13987 1 1 24 LYS H H 0.909 -9.367 -1.117 1.00 . A A . 42 LYS H 1 1
8 13988 1 1 24 LYS HA H 3.257 -9.573 -2.854 1.00 . A A . 42 LYS HA 1 1
8 13989 1 1 24 LYS HB2 H 2.396 -11.646 -0.840 1.00 . A A . 42 LYS HB2 1 1
8 13990 1 1 24 LYS HB3 H 3.505 -11.984 -2.160 1.00 . A A . 42 LYS HB3 1 1
8 13991 1 1 24 LYS HD2 H 4.164 -9.845 1.297 1.00 . A A . 42 LYS HD2 1 1
8 13992 1 1 24 LYS HD3 H 2.922 -11.053 0.964 1.00 . A A . 42 LYS HD3 1 1
8 13993 1 1 24 LYS HE2 H 5.716 -12.015 1.008 1.00 . A A . 42 LYS HE2 1 1
8 13994 1 1 24 LYS HE3 H 5.042 -11.499 2.553 1.00 . A A . 42 LYS HE3 1 1
8 13995 1 1 24 LYS HG2 H 5.162 -11.362 -0.830 1.00 . A A . 42 LYS HG2 1 1
8 13996 1 1 24 LYS HG3 H 4.531 -9.716 -0.896 1.00 . A A . 42 LYS HG3 1 1
8 13997 1 1 24 LYS HZ1 H 3.532 -13.339 0.816 1.00 . A A . 42 LYS HZ1 1 1
8 13998 1 1 24 LYS HZ2 H 3.429 -13.131 2.491 1.00 . A A . 42 LYS HZ2 1 1
8 13999 1 1 24 LYS HZ3 H 4.759 -13.932 1.819 1.00 . A A . 42 LYS HZ3 1 1
8 14000 1 1 24 LYS N N 1.809 -9.163 -1.445 1.00 . A A . 42 LYS N 1 1
8 14001 1 1 24 LYS NZ N 4.080 -13.156 1.681 1.00 . A A . 42 LYS NZ 1 1
8 14002 1 1 24 LYS O O 0.332 -10.885 -3.034 1.00 . A A . 42 LYS O 1 1
8 14003 1 1 25 PHE C C 1.918 -12.611 -6.385 1.00 . A A . 43 PHE C 1 1
8 14004 1 1 25 PHE CA C 1.185 -11.541 -5.579 1.00 . A A . 43 PHE CA 1 1
8 14005 1 1 25 PHE CB C 0.768 -10.413 -6.513 1.00 . A A . 43 PHE CB 1 1
8 14006 1 1 25 PHE CD1 C 2.469 -8.564 -6.383 1.00 . A A . 43 PHE CD1 1 1
8 14007 1 1 25 PHE CD2 C 2.542 -10.063 -8.238 1.00 . A A . 43 PHE CD2 1 1
8 14008 1 1 25 PHE CE1 C 3.562 -7.885 -6.887 1.00 . A A . 43 PHE CE1 1 1
8 14009 1 1 25 PHE CE2 C 3.634 -9.389 -8.742 1.00 . A A . 43 PHE CE2 1 1
8 14010 1 1 25 PHE CG C 1.946 -9.661 -7.057 1.00 . A A . 43 PHE CG 1 1
8 14011 1 1 25 PHE CZ C 4.145 -8.298 -8.068 1.00 . A A . 43 PHE CZ 1 1
8 14012 1 1 25 PHE H H 2.969 -10.812 -4.699 1.00 . A A . 43 PHE H 1 1
8 14013 1 1 25 PHE HA H 0.305 -11.973 -5.130 1.00 . A A . 43 PHE HA 1 1
8 14014 1 1 25 PHE HB2 H 0.217 -10.826 -7.345 1.00 . A A . 43 PHE HB2 1 1
8 14015 1 1 25 PHE HB3 H 0.141 -9.716 -5.976 1.00 . A A . 43 PHE HB3 1 1
8 14016 1 1 25 PHE HD1 H 2.017 -8.241 -5.456 1.00 . A A . 43 PHE HD1 1 1
8 14017 1 1 25 PHE HD2 H 2.143 -10.914 -8.769 1.00 . A A . 43 PHE HD2 1 1
8 14018 1 1 25 PHE HE1 H 3.960 -7.032 -6.356 1.00 . A A . 43 PHE HE1 1 1
8 14019 1 1 25 PHE HE2 H 4.089 -9.717 -9.662 1.00 . A A . 43 PHE HE2 1 1
8 14020 1 1 25 PHE HZ H 5.001 -7.770 -8.464 1.00 . A A . 43 PHE HZ 1 1
8 14021 1 1 25 PHE N N 2.019 -10.992 -4.521 1.00 . A A . 43 PHE N 1 1
8 14022 1 1 25 PHE O O 3.105 -12.478 -6.682 1.00 . A A . 43 PHE O 1 1
8 14023 1 1 26 THR C C 1.618 -14.454 -9.034 1.00 . A A . 44 THR C 1 1
8 14024 1 1 26 THR CA C 1.745 -14.750 -7.541 1.00 . A A . 44 THR CA 1 1
8 14025 1 1 26 THR CB C 1.030 -16.056 -7.203 1.00 . A A . 44 THR CB 1 1
8 14026 1 1 26 THR CG2 C 1.481 -16.667 -5.894 1.00 . A A . 44 THR CG2 1 1
8 14027 1 1 26 THR H H 0.246 -13.698 -6.494 1.00 . A A . 44 THR H 1 1
8 14028 1 1 26 THR HA H 2.791 -14.845 -7.290 1.00 . A A . 44 THR HA 1 1
8 14029 1 1 26 THR HB H 1.225 -16.770 -7.986 1.00 . A A . 44 THR HB 1 1
8 14030 1 1 26 THR HG1 H -0.823 -16.663 -7.384 1.00 . A A . 44 THR HG1 1 1
8 14031 1 1 26 THR HG21 H 1.768 -17.695 -6.057 1.00 . A A . 44 THR HG21 1 1
8 14032 1 1 26 THR HG22 H 0.672 -16.627 -5.181 1.00 . A A . 44 THR HG22 1 1
8 14033 1 1 26 THR HG23 H 2.326 -16.113 -5.512 1.00 . A A . 44 THR HG23 1 1
8 14034 1 1 26 THR N N 1.190 -13.661 -6.750 1.00 . A A . 44 THR N 1 1
8 14035 1 1 26 THR O O 0.628 -13.869 -9.474 1.00 . A A . 44 THR O 1 1
8 14036 1 1 26 THR OG1 O -0.370 -15.857 -7.126 1.00 . A A . 44 THR OG1 1 1
8 14037 1 1 27 LEU C C 2.029 -15.855 -11.978 1.00 . A A . 45 LEU C 1 1
8 14038 1 1 27 LEU CA C 2.598 -14.637 -11.254 1.00 . A A . 45 LEU CA 1 1
8 14039 1 1 27 LEU CB C 4.016 -14.360 -11.763 1.00 . A A . 45 LEU CB 1 1
8 14040 1 1 27 LEU CD1 C 6.138 -13.030 -11.667 1.00 . A A . 45 LEU CD1 1 1
8 14041 1 1 27 LEU CD2 C 3.950 -11.907 -11.239 1.00 . A A . 45 LEU CD2 1 1
8 14042 1 1 27 LEU CG C 4.742 -13.195 -11.087 1.00 . A A . 45 LEU CG 1 1
8 14043 1 1 27 LEU H H 3.381 -15.326 -9.408 1.00 . A A . 45 LEU H 1 1
8 14044 1 1 27 LEU HA H 1.973 -13.780 -11.455 1.00 . A A . 45 LEU HA 1 1
8 14045 1 1 27 LEU HB2 H 4.605 -15.254 -11.623 1.00 . A A . 45 LEU HB2 1 1
8 14046 1 1 27 LEU HB3 H 3.959 -14.151 -12.821 1.00 . A A . 45 LEU HB3 1 1
8 14047 1 1 27 LEU HD11 H 6.438 -13.948 -12.152 1.00 . A A . 45 LEU HD11 1 1
8 14048 1 1 27 LEU HD12 H 6.833 -12.799 -10.873 1.00 . A A . 45 LEU HD12 1 1
8 14049 1 1 27 LEU HD13 H 6.136 -12.226 -12.389 1.00 . A A . 45 LEU HD13 1 1
8 14050 1 1 27 LEU HD21 H 3.705 -11.756 -12.280 1.00 . A A . 45 LEU HD21 1 1
8 14051 1 1 27 LEU HD22 H 4.545 -11.078 -10.887 1.00 . A A . 45 LEU HD22 1 1
8 14052 1 1 27 LEU HD23 H 3.041 -11.971 -10.660 1.00 . A A . 45 LEU HD23 1 1
8 14053 1 1 27 LEU HG H 4.842 -13.406 -10.032 1.00 . A A . 45 LEU HG 1 1
8 14054 1 1 27 LEU N N 2.618 -14.861 -9.811 1.00 . A A . 45 LEU N 1 1
8 14055 1 1 27 LEU O O 2.648 -16.919 -11.988 1.00 . A A . 45 LEU O 1 1
8 14056 1 1 28 SER C C 0.820 -16.869 -14.734 1.00 . A A . 46 SER C 1 1
8 14057 1 1 28 SER CA C 0.245 -16.794 -13.329 1.00 . A A . 46 SER CA 1 1
8 14058 1 1 28 SER CB C -1.272 -16.614 -13.397 1.00 . A A . 46 SER CB 1 1
8 14059 1 1 28 SER H H 0.411 -14.828 -12.581 1.00 . A A . 46 SER H 1 1
8 14060 1 1 28 SER HA H 0.470 -17.712 -12.807 1.00 . A A . 46 SER HA 1 1
8 14061 1 1 28 SER HB2 H -1.500 -15.688 -13.901 1.00 . A A . 46 SER HB2 1 1
8 14062 1 1 28 SER HB3 H -1.705 -17.437 -13.944 1.00 . A A . 46 SER HB3 1 1
8 14063 1 1 28 SER HG H -2.479 -15.865 -12.049 1.00 . A A . 46 SER HG 1 1
8 14064 1 1 28 SER N N 0.860 -15.699 -12.598 1.00 . A A . 46 SER N 1 1
8 14065 1 1 28 SER O O 1.033 -15.839 -15.373 1.00 . A A . 46 SER O 1 1
8 14066 1 1 28 SER OG O -1.840 -16.580 -12.099 1.00 . A A . 46 SER OG 1 1
8 14067 1 1 29 PRO C C 0.796 -17.403 -17.594 1.00 . A A . 47 PRO C 1 1
8 14068 1 1 29 PRO CA C 1.592 -18.242 -16.604 1.00 . A A . 47 PRO CA 1 1
8 14069 1 1 29 PRO CB C 1.422 -19.743 -16.896 1.00 . A A . 47 PRO CB 1 1
8 14070 1 1 29 PRO CD C 0.825 -19.371 -14.603 1.00 . A A . 47 PRO CD 1 1
8 14071 1 1 29 PRO CG C 0.599 -20.286 -15.771 1.00 . A A . 47 PRO CG 1 1
8 14072 1 1 29 PRO HA H 2.637 -17.971 -16.658 1.00 . A A . 47 PRO HA 1 1
8 14073 1 1 29 PRO HB2 H 0.922 -19.871 -17.845 1.00 . A A . 47 PRO HB2 1 1
8 14074 1 1 29 PRO HB3 H 2.394 -20.214 -16.933 1.00 . A A . 47 PRO HB3 1 1
8 14075 1 1 29 PRO HD2 H -0.053 -19.332 -13.974 1.00 . A A . 47 PRO HD2 1 1
8 14076 1 1 29 PRO HD3 H 1.688 -19.683 -14.035 1.00 . A A . 47 PRO HD3 1 1
8 14077 1 1 29 PRO HG2 H -0.445 -20.287 -16.049 1.00 . A A . 47 PRO HG2 1 1
8 14078 1 1 29 PRO HG3 H 0.924 -21.288 -15.530 1.00 . A A . 47 PRO HG3 1 1
8 14079 1 1 29 PRO N N 1.064 -18.080 -15.255 1.00 . A A . 47 PRO N 1 1
8 14080 1 1 29 PRO O O 1.340 -16.867 -18.559 1.00 . A A . 47 PRO O 1 1
8 14081 1 1 30 GLU C C -1.274 -15.017 -17.865 1.00 . A A . 48 GLU C 1 1
8 14082 1 1 30 GLU CA C -1.393 -16.505 -18.164 1.00 . A A . 48 GLU CA 1 1
8 14083 1 1 30 GLU CB C -2.841 -16.966 -17.986 1.00 . A A . 48 GLU CB 1 1
8 14084 1 1 30 GLU CD C -4.838 -17.164 -16.451 1.00 . A A . 48 GLU CD 1 1
8 14085 1 1 30 GLU CG C -3.402 -16.697 -16.599 1.00 . A A . 48 GLU CG 1 1
8 14086 1 1 30 GLU H H -0.867 -17.725 -16.532 1.00 . A A . 48 GLU H 1 1
8 14087 1 1 30 GLU HA H -1.099 -16.666 -19.187 1.00 . A A . 48 GLU HA 1 1
8 14088 1 1 30 GLU HB2 H -3.460 -16.453 -18.707 1.00 . A A . 48 GLU HB2 1 1
8 14089 1 1 30 GLU HB3 H -2.893 -18.029 -18.172 1.00 . A A . 48 GLU HB3 1 1
8 14090 1 1 30 GLU HG2 H -2.795 -17.216 -15.873 1.00 . A A . 48 GLU HG2 1 1
8 14091 1 1 30 GLU HG3 H -3.363 -15.635 -16.409 1.00 . A A . 48 GLU HG3 1 1
8 14092 1 1 30 GLU N N -0.502 -17.286 -17.326 1.00 . A A . 48 GLU N 1 1
8 14093 1 1 30 GLU O O -1.379 -14.192 -18.771 1.00 . A A . 48 GLU O 1 1
8 14094 1 1 30 GLU OE1 O -5.474 -17.468 -17.482 1.00 . A A . 48 GLU OE1 1 1
8 14095 1 1 30 GLU OE2 O -5.326 -17.224 -15.303 1.00 . A A . 48 GLU OE2 1 1
8 14096 1 1 31 ASP C C 0.381 -12.705 -16.755 1.00 . A A . 49 ASP C 1 1
8 14097 1 1 31 ASP CA C -0.933 -13.264 -16.232 1.00 . A A . 49 ASP CA 1 1
8 14098 1 1 31 ASP CB C -1.038 -13.072 -14.717 1.00 . A A . 49 ASP CB 1 1
8 14099 1 1 31 ASP CG C -2.419 -13.386 -14.177 1.00 . A A . 49 ASP CG 1 1
8 14100 1 1 31 ASP H H -0.973 -15.357 -15.899 1.00 . A A . 49 ASP H 1 1
8 14101 1 1 31 ASP HA H -1.738 -12.738 -16.707 1.00 . A A . 49 ASP HA 1 1
8 14102 1 1 31 ASP HB2 H -0.331 -13.712 -14.227 1.00 . A A . 49 ASP HB2 1 1
8 14103 1 1 31 ASP HB3 H -0.809 -12.046 -14.480 1.00 . A A . 49 ASP HB3 1 1
8 14104 1 1 31 ASP N N -1.055 -14.666 -16.595 1.00 . A A . 49 ASP N 1 1
8 14105 1 1 31 ASP O O 1.327 -12.482 -15.999 1.00 . A A . 49 ASP O 1 1
8 14106 1 1 31 ASP OD1 O -3.411 -13.087 -14.868 1.00 . A A . 49 ASP OD1 1 1
8 14107 1 1 31 ASP OD2 O -2.509 -13.926 -13.055 1.00 . A A . 49 ASP OD2 1 1
8 14108 1 1 32 GLN C C 1.542 -10.464 -18.905 1.00 . A A . 50 GLN C 1 1
8 14109 1 1 32 GLN CA C 1.618 -11.981 -18.724 1.00 . A A . 50 GLN CA 1 1
8 14110 1 1 32 GLN CB C 1.788 -12.658 -20.086 1.00 . A A . 50 GLN CB 1 1
8 14111 1 1 32 GLN CD C 2.107 -14.815 -21.363 1.00 . A A . 50 GLN CD 1 1
8 14112 1 1 32 GLN CG C 1.940 -14.170 -20.000 1.00 . A A . 50 GLN CG 1 1
8 14113 1 1 32 GLN H H -0.360 -12.708 -18.609 1.00 . A A . 50 GLN H 1 1
8 14114 1 1 32 GLN HA H 2.471 -12.217 -18.106 1.00 . A A . 50 GLN HA 1 1
8 14115 1 1 32 GLN HB2 H 0.923 -12.439 -20.694 1.00 . A A . 50 GLN HB2 1 1
8 14116 1 1 32 GLN HB3 H 2.667 -12.256 -20.567 1.00 . A A . 50 GLN HB3 1 1
8 14117 1 1 32 GLN HE21 H 2.899 -16.436 -20.527 1.00 . A A . 50 GLN HE21 1 1
8 14118 1 1 32 GLN HE22 H 2.762 -16.469 -22.249 1.00 . A A . 50 GLN HE22 1 1
8 14119 1 1 32 GLN HG2 H 2.809 -14.399 -19.403 1.00 . A A . 50 GLN HG2 1 1
8 14120 1 1 32 GLN HG3 H 1.058 -14.584 -19.528 1.00 . A A . 50 GLN HG3 1 1
8 14121 1 1 32 GLN N N 0.428 -12.498 -18.066 1.00 . A A . 50 GLN N 1 1
8 14122 1 1 32 GLN NE2 N 2.643 -16.029 -21.382 1.00 . A A . 50 GLN NE2 1 1
8 14123 1 1 32 GLN O O 2.475 -9.849 -19.422 1.00 . A A . 50 GLN O 1 1
8 14124 1 1 32 GLN OE1 O 1.756 -14.228 -22.387 1.00 . A A . 50 GLN OE1 1 1
8 14125 1 1 33 GLY C C 1.198 -7.662 -17.675 1.00 . A A . 51 GLY C 1 1
8 14126 1 1 33 GLY CA C 0.278 -8.425 -18.606 1.00 . A A . 51 GLY CA 1 1
8 14127 1 1 33 GLY H H -0.285 -10.394 -18.066 1.00 . A A . 51 GLY H 1 1
8 14128 1 1 33 GLY HA2 H 0.496 -8.140 -19.625 1.00 . A A . 51 GLY HA2 1 1
8 14129 1 1 33 GLY HA3 H -0.745 -8.161 -18.380 1.00 . A A . 51 GLY HA3 1 1
8 14130 1 1 33 GLY N N 0.433 -9.862 -18.476 1.00 . A A . 51 GLY N 1 1
8 14131 1 1 33 GLY O O 1.701 -8.225 -16.705 1.00 . A A . 51 GLY O 1 1
8 14132 1 1 34 PRO C C 1.896 -5.625 -15.627 1.00 . A A . 52 PRO C 1 1
8 14133 1 1 34 PRO CA C 2.316 -5.553 -17.089 1.00 . A A . 52 PRO CA 1 1
8 14134 1 1 34 PRO CB C 2.127 -4.136 -17.635 1.00 . A A . 52 PRO CB 1 1
8 14135 1 1 34 PRO CD C 0.895 -5.601 -19.070 1.00 . A A . 52 PRO CD 1 1
8 14136 1 1 34 PRO CG C 1.697 -4.328 -19.048 1.00 . A A . 52 PRO CG 1 1
8 14137 1 1 34 PRO HA H 3.351 -5.847 -17.183 1.00 . A A . 52 PRO HA 1 1
8 14138 1 1 34 PRO HB2 H 1.373 -3.622 -17.057 1.00 . A A . 52 PRO HB2 1 1
8 14139 1 1 34 PRO HB3 H 3.062 -3.598 -17.577 1.00 . A A . 52 PRO HB3 1 1
8 14140 1 1 34 PRO HD2 H -0.153 -5.389 -18.919 1.00 . A A . 52 PRO HD2 1 1
8 14141 1 1 34 PRO HD3 H 1.046 -6.126 -20.001 1.00 . A A . 52 PRO HD3 1 1
8 14142 1 1 34 PRO HG2 H 1.086 -3.494 -19.362 1.00 . A A . 52 PRO HG2 1 1
8 14143 1 1 34 PRO HG3 H 2.563 -4.420 -19.686 1.00 . A A . 52 PRO HG3 1 1
8 14144 1 1 34 PRO N N 1.445 -6.368 -17.938 1.00 . A A . 52 PRO N 1 1
8 14145 1 1 34 PRO O O 0.708 -5.713 -15.317 1.00 . A A . 52 PRO O 1 1
8 14146 1 1 35 LEU C C 2.110 -4.337 -12.762 1.00 . A A . 53 LEU C 1 1
8 14147 1 1 35 LEU CA C 2.596 -5.676 -13.303 1.00 . A A . 53 LEU CA 1 1
8 14148 1 1 35 LEU CB C 3.855 -6.096 -12.545 1.00 . A A . 53 LEU CB 1 1
8 14149 1 1 35 LEU CD1 C 5.840 -7.606 -12.723 1.00 . A A . 53 LEU CD1 1 1
8 14150 1 1 35 LEU CD2 C 3.709 -8.461 -11.766 1.00 . A A . 53 LEU CD2 1 1
8 14151 1 1 35 LEU CG C 4.324 -7.528 -12.791 1.00 . A A . 53 LEU CG 1 1
8 14152 1 1 35 LEU H H 3.802 -5.537 -15.036 1.00 . A A . 53 LEU H 1 1
8 14153 1 1 35 LEU HA H 1.822 -6.418 -13.153 1.00 . A A . 53 LEU HA 1 1
8 14154 1 1 35 LEU HB2 H 4.655 -5.426 -12.821 1.00 . A A . 53 LEU HB2 1 1
8 14155 1 1 35 LEU HB3 H 3.663 -5.984 -11.489 1.00 . A A . 53 LEU HB3 1 1
8 14156 1 1 35 LEU HD11 H 6.135 -8.562 -12.316 1.00 . A A . 53 LEU HD11 1 1
8 14157 1 1 35 LEU HD12 H 6.210 -6.816 -12.086 1.00 . A A . 53 LEU HD12 1 1
8 14158 1 1 35 LEU HD13 H 6.252 -7.493 -13.714 1.00 . A A . 53 LEU HD13 1 1
8 14159 1 1 35 LEU HD21 H 2.678 -8.184 -11.599 1.00 . A A . 53 LEU HD21 1 1
8 14160 1 1 35 LEU HD22 H 4.258 -8.380 -10.843 1.00 . A A . 53 LEU HD22 1 1
8 14161 1 1 35 LEU HD23 H 3.757 -9.477 -12.127 1.00 . A A . 53 LEU HD23 1 1
8 14162 1 1 35 LEU HG H 4.011 -7.847 -13.774 1.00 . A A . 53 LEU HG 1 1
8 14163 1 1 35 LEU N N 2.873 -5.600 -14.731 1.00 . A A . 53 LEU N 1 1
8 14164 1 1 35 LEU O O 2.731 -3.299 -12.992 1.00 . A A . 53 LEU O 1 1
8 14165 1 1 36 ASP C C -0.021 -3.438 -10.018 1.00 . A A . 54 ASP C 1 1
8 14166 1 1 36 ASP CA C 0.431 -3.177 -11.453 1.00 . A A . 54 ASP CA 1 1
8 14167 1 1 36 ASP CB C -0.738 -2.695 -12.299 1.00 . A A . 54 ASP CB 1 1
8 14168 1 1 36 ASP CG C -0.297 -1.883 -13.501 1.00 . A A . 54 ASP CG 1 1
8 14169 1 1 36 ASP H H 0.548 -5.219 -11.886 1.00 . A A . 54 ASP H 1 1
8 14170 1 1 36 ASP HA H 1.196 -2.414 -11.445 1.00 . A A . 54 ASP HA 1 1
8 14171 1 1 36 ASP HB2 H -1.287 -3.548 -12.655 1.00 . A A . 54 ASP HB2 1 1
8 14172 1 1 36 ASP HB3 H -1.379 -2.095 -11.690 1.00 . A A . 54 ASP HB3 1 1
8 14173 1 1 36 ASP N N 0.999 -4.370 -12.035 1.00 . A A . 54 ASP N 1 1
8 14174 1 1 36 ASP O O -0.328 -4.565 -9.647 1.00 . A A . 54 ASP O 1 1
8 14175 1 1 36 ASP OD1 O 0.882 -1.475 -13.543 1.00 . A A . 54 ASP OD1 1 1
8 14176 1 1 36 ASP OD2 O -1.131 -1.658 -14.403 1.00 . A A . 54 ASP OD2 1 1
8 14177 1 1 37 ILE C C -1.228 -1.151 -7.467 1.00 . A A . 55 ILE C 1 1
8 14178 1 1 37 ILE CA C -0.458 -2.423 -7.829 1.00 . A A . 55 ILE CA 1 1
8 14179 1 1 37 ILE CB C 0.762 -2.620 -6.892 1.00 . A A . 55 ILE CB 1 1
8 14180 1 1 37 ILE CD1 C 2.470 -4.266 -7.820 1.00 . A A . 55 ILE CD1 1 1
8 14181 1 1 37 ILE CG1 C 1.236 -4.073 -6.970 1.00 . A A . 55 ILE CG1 1 1
8 14182 1 1 37 ILE CG2 C 0.440 -2.249 -5.443 1.00 . A A . 55 ILE CG2 1 1
8 14183 1 1 37 ILE H H 0.205 -1.529 -9.609 1.00 . A A . 55 ILE H 1 1
8 14184 1 1 37 ILE HA H -1.114 -3.269 -7.708 1.00 . A A . 55 ILE HA 1 1
8 14185 1 1 37 ILE HB H 1.555 -1.975 -7.233 1.00 . A A . 55 ILE HB 1 1
8 14186 1 1 37 ILE HD11 H 3.251 -3.605 -7.477 1.00 . A A . 55 ILE HD11 1 1
8 14187 1 1 37 ILE HD12 H 2.235 -4.043 -8.850 1.00 . A A . 55 ILE HD12 1 1
8 14188 1 1 37 ILE HD13 H 2.805 -5.290 -7.742 1.00 . A A . 55 ILE HD13 1 1
8 14189 1 1 37 ILE HG12 H 1.461 -4.425 -5.976 1.00 . A A . 55 ILE HG12 1 1
8 14190 1 1 37 ILE HG13 H 0.446 -4.680 -7.390 1.00 . A A . 55 ILE HG13 1 1
8 14191 1 1 37 ILE HG21 H -0.540 -1.805 -5.385 1.00 . A A . 55 ILE HG21 1 1
8 14192 1 1 37 ILE HG22 H 1.174 -1.544 -5.082 1.00 . A A . 55 ILE HG22 1 1
8 14193 1 1 37 ILE HG23 H 0.466 -3.138 -4.830 1.00 . A A . 55 ILE HG23 1 1
8 14194 1 1 37 ILE N N -0.046 -2.378 -9.230 1.00 . A A . 55 ILE N 1 1
8 14195 1 1 37 ILE O O -0.861 -0.061 -7.903 1.00 . A A . 55 ILE O 1 1
8 14196 1 1 38 GLU C C -3.449 -0.167 -4.798 1.00 . A A . 56 GLU C 1 1
8 14197 1 1 38 GLU CA C -3.076 -0.119 -6.274 1.00 . A A . 56 GLU CA 1 1
8 14198 1 1 38 GLU CB C -4.341 -0.017 -7.131 1.00 . A A . 56 GLU CB 1 1
8 14199 1 1 38 GLU CD C -6.468 1.246 -7.648 1.00 . A A . 56 GLU CD 1 1
8 14200 1 1 38 GLU CG C -5.224 1.170 -6.783 1.00 . A A . 56 GLU CG 1 1
8 14201 1 1 38 GLU H H -2.541 -2.172 -6.346 1.00 . A A . 56 GLU H 1 1
8 14202 1 1 38 GLU HA H -2.470 0.753 -6.439 1.00 . A A . 56 GLU HA 1 1
8 14203 1 1 38 GLU HB2 H -4.052 0.070 -8.168 1.00 . A A . 56 GLU HB2 1 1
8 14204 1 1 38 GLU HB3 H -4.920 -0.916 -7.004 1.00 . A A . 56 GLU HB3 1 1
8 14205 1 1 38 GLU HG2 H -5.527 1.088 -5.750 1.00 . A A . 56 GLU HG2 1 1
8 14206 1 1 38 GLU HG3 H -4.655 2.076 -6.919 1.00 . A A . 56 GLU HG3 1 1
8 14207 1 1 38 GLU N N -2.288 -1.282 -6.672 1.00 . A A . 56 GLU N 1 1
8 14208 1 1 38 GLU O O -4.197 -1.041 -4.361 1.00 . A A . 56 GLU O 1 1
8 14209 1 1 38 GLU OE1 O -6.551 0.490 -8.639 1.00 . A A . 56 GLU OE1 1 1
8 14210 1 1 38 GLU OE2 O -7.362 2.059 -7.331 1.00 . A A . 56 GLU OE2 1 1
8 14211 1 1 39 TRP C C -4.328 1.889 -2.346 1.00 . A A . 57 TRP C 1 1
8 14212 1 1 39 TRP CA C -3.225 0.875 -2.616 1.00 . A A . 57 TRP CA 1 1
8 14213 1 1 39 TRP CB C -1.964 1.239 -1.830 1.00 . A A . 57 TRP CB 1 1
8 14214 1 1 39 TRP CD1 C 0.010 -0.182 -2.702 1.00 . A A . 57 TRP CD1 1 1
8 14215 1 1 39 TRP CD2 C -0.826 -0.853 -0.737 1.00 . A A . 57 TRP CD2 1 1
8 14216 1 1 39 TRP CE2 C 0.236 -1.705 -1.095 1.00 . A A . 57 TRP CE2 1 1
8 14217 1 1 39 TRP CE3 C -1.499 -1.087 0.466 1.00 . A A . 57 TRP CE3 1 1
8 14218 1 1 39 TRP CG C -0.959 0.120 -1.777 1.00 . A A . 57 TRP CG 1 1
8 14219 1 1 39 TRP CH2 C -0.034 -2.976 0.870 1.00 . A A . 57 TRP CH2 1 1
8 14220 1 1 39 TRP CZ2 C 0.639 -2.770 -0.299 1.00 . A A . 57 TRP CZ2 1 1
8 14221 1 1 39 TRP CZ3 C -1.096 -2.147 1.257 1.00 . A A . 57 TRP CZ3 1 1
8 14222 1 1 39 TRP H H -2.361 1.478 -4.441 1.00 . A A . 57 TRP H 1 1
8 14223 1 1 39 TRP HA H -3.562 -0.096 -2.298 1.00 . A A . 57 TRP HA 1 1
8 14224 1 1 39 TRP HB2 H -1.500 2.098 -2.285 1.00 . A A . 57 TRP HB2 1 1
8 14225 1 1 39 TRP HB3 H -2.241 1.487 -0.816 1.00 . A A . 57 TRP HB3 1 1
8 14226 1 1 39 TRP HD1 H 0.182 0.365 -3.614 1.00 . A A . 57 TRP HD1 1 1
8 14227 1 1 39 TRP HE1 H 1.461 -1.687 -2.784 1.00 . A A . 57 TRP HE1 1 1
8 14228 1 1 39 TRP HE3 H -2.321 -0.459 0.778 1.00 . A A . 57 TRP HE3 1 1
8 14229 1 1 39 TRP HH2 H 0.248 -3.791 1.516 1.00 . A A . 57 TRP HH2 1 1
8 14230 1 1 39 TRP HZ2 H 1.456 -3.418 -0.581 1.00 . A A . 57 TRP HZ2 1 1
8 14231 1 1 39 TRP HZ3 H -1.604 -2.344 2.189 1.00 . A A . 57 TRP HZ3 1 1
8 14232 1 1 39 TRP N N -2.934 0.795 -4.035 1.00 . A A . 57 TRP N 1 1
8 14233 1 1 39 TRP NE1 N 0.722 -1.278 -2.294 1.00 . A A . 57 TRP NE1 1 1
8 14234 1 1 39 TRP O O -4.176 3.075 -2.637 1.00 . A A . 57 TRP O 1 1
8 14235 1 1 40 LEU C C -6.591 2.515 0.061 1.00 . A A . 58 LEU C 1 1
8 14236 1 1 40 LEU CA C -6.541 2.303 -1.445 1.00 . A A . 58 LEU CA 1 1
8 14237 1 1 40 LEU CB C -7.861 1.712 -1.945 1.00 . A A . 58 LEU CB 1 1
8 14238 1 1 40 LEU CD1 C -9.248 0.850 -3.848 1.00 . A A . 58 LEU CD1 1 1
8 14239 1 1 40 LEU CD2 C -7.976 2.989 -4.099 1.00 . A A . 58 LEU CD2 1 1
8 14240 1 1 40 LEU CG C -7.985 1.606 -3.466 1.00 . A A . 58 LEU CG 1 1
8 14241 1 1 40 LEU H H -5.488 0.472 -1.550 1.00 . A A . 58 LEU H 1 1
8 14242 1 1 40 LEU HA H -6.370 3.256 -1.930 1.00 . A A . 58 LEU HA 1 1
8 14243 1 1 40 LEU HB2 H -7.970 0.722 -1.524 1.00 . A A . 58 LEU HB2 1 1
8 14244 1 1 40 LEU HB3 H -8.669 2.330 -1.583 1.00 . A A . 58 LEU HB3 1 1
8 14245 1 1 40 LEU HD11 H -9.473 0.116 -3.088 1.00 . A A . 58 LEU HD11 1 1
8 14246 1 1 40 LEU HD12 H -9.097 0.353 -4.795 1.00 . A A . 58 LEU HD12 1 1
8 14247 1 1 40 LEU HD13 H -10.071 1.544 -3.933 1.00 . A A . 58 LEU HD13 1 1
8 14248 1 1 40 LEU HD21 H -7.129 3.549 -3.730 1.00 . A A . 58 LEU HD21 1 1
8 14249 1 1 40 LEU HD22 H -8.888 3.508 -3.844 1.00 . A A . 58 LEU HD22 1 1
8 14250 1 1 40 LEU HD23 H -7.905 2.894 -5.172 1.00 . A A . 58 LEU HD23 1 1
8 14251 1 1 40 LEU HG H -7.138 1.056 -3.851 1.00 . A A . 58 LEU HG 1 1
8 14252 1 1 40 LEU N N -5.428 1.424 -1.773 1.00 . A A . 58 LEU N 1 1
8 14253 1 1 40 LEU O O -6.706 1.556 0.825 1.00 . A A . 58 LEU O 1 1
8 14254 1 1 41 ILE C C -7.773 4.763 2.344 1.00 . A A . 59 ILE C 1 1
8 14255 1 1 41 ILE CA C -6.491 4.071 1.912 1.00 . A A . 59 ILE CA 1 1
8 14256 1 1 41 ILE CB C -5.299 4.963 2.311 1.00 . A A . 59 ILE CB 1 1
8 14257 1 1 41 ILE CD1 C -4.207 6.144 4.287 1.00 . A A . 59 ILE CD1 1 1
8 14258 1 1 41 ILE CG1 C -5.321 5.236 3.818 1.00 . A A . 59 ILE CG1 1 1
8 14259 1 1 41 ILE CG2 C -5.324 6.269 1.529 1.00 . A A . 59 ILE CG2 1 1
8 14260 1 1 41 ILE H H -6.377 4.491 -0.160 1.00 . A A . 59 ILE H 1 1
8 14261 1 1 41 ILE HA H -6.402 3.140 2.449 1.00 . A A . 59 ILE HA 1 1
8 14262 1 1 41 ILE HB H -4.389 4.440 2.062 1.00 . A A . 59 ILE HB 1 1
8 14263 1 1 41 ILE HD11 H -4.603 7.131 4.476 1.00 . A A . 59 ILE HD11 1 1
8 14264 1 1 41 ILE HD12 H -3.446 6.201 3.523 1.00 . A A . 59 ILE HD12 1 1
8 14265 1 1 41 ILE HD13 H -3.778 5.748 5.195 1.00 . A A . 59 ILE HD13 1 1
8 14266 1 1 41 ILE HG12 H -6.258 5.702 4.080 1.00 . A A . 59 ILE HG12 1 1
8 14267 1 1 41 ILE HG13 H -5.230 4.298 4.348 1.00 . A A . 59 ILE HG13 1 1
8 14268 1 1 41 ILE HG21 H -4.413 6.818 1.717 1.00 . A A . 59 ILE HG21 1 1
8 14269 1 1 41 ILE HG22 H -6.172 6.860 1.843 1.00 . A A . 59 ILE HG22 1 1
8 14270 1 1 41 ILE HG23 H -5.404 6.056 0.474 1.00 . A A . 59 ILE HG23 1 1
8 14271 1 1 41 ILE N N -6.481 3.765 0.490 1.00 . A A . 59 ILE N 1 1
8 14272 1 1 41 ILE O O -8.140 5.810 1.811 1.00 . A A . 59 ILE O 1 1
8 14273 1 1 42 SER C C -9.356 5.248 5.314 1.00 . A A . 60 SER C 1 1
8 14274 1 1 42 SER CA C -9.634 4.776 3.891 1.00 . A A . 60 SER CA 1 1
8 14275 1 1 42 SER CB C -10.772 3.752 3.886 1.00 . A A . 60 SER CB 1 1
8 14276 1 1 42 SER H H -8.062 3.376 3.752 1.00 . A A . 60 SER H 1 1
8 14277 1 1 42 SER HA H -9.909 5.621 3.278 1.00 . A A . 60 SER HA 1 1
8 14278 1 1 42 SER HB2 H -10.514 2.926 4.534 1.00 . A A . 60 SER HB2 1 1
8 14279 1 1 42 SER HB3 H -11.678 4.221 4.244 1.00 . A A . 60 SER HB3 1 1
8 14280 1 1 42 SER HG H -10.167 2.988 2.187 1.00 . A A . 60 SER HG 1 1
8 14281 1 1 42 SER N N -8.424 4.192 3.347 1.00 . A A . 60 SER N 1 1
8 14282 1 1 42 SER O O -9.270 4.437 6.236 1.00 . A A . 60 SER O 1 1
8 14283 1 1 42 SER OG O -11.002 3.251 2.581 1.00 . A A . 60 SER OG 1 1
8 14284 1 1 43 PRO C C -10.110 7.255 7.711 1.00 . A A . 61 PRO C 1 1
8 14285 1 1 43 PRO CA C -8.877 7.140 6.823 1.00 . A A . 61 PRO CA 1 1
8 14286 1 1 43 PRO CB C -8.331 8.541 6.486 1.00 . A A . 61 PRO CB 1 1
8 14287 1 1 43 PRO CD C -9.206 7.603 4.477 1.00 . A A . 61 PRO CD 1 1
8 14288 1 1 43 PRO CG C -8.199 8.580 4.998 1.00 . A A . 61 PRO CG 1 1
8 14289 1 1 43 PRO HA H -8.118 6.570 7.335 1.00 . A A . 61 PRO HA 1 1
8 14290 1 1 43 PRO HB2 H -9.027 9.287 6.831 1.00 . A A . 61 PRO HB2 1 1
8 14291 1 1 43 PRO HB3 H -7.376 8.684 6.967 1.00 . A A . 61 PRO HB3 1 1
8 14292 1 1 43 PRO HD2 H -10.176 8.062 4.406 1.00 . A A . 61 PRO HD2 1 1
8 14293 1 1 43 PRO HD3 H -8.896 7.208 3.522 1.00 . A A . 61 PRO HD3 1 1
8 14294 1 1 43 PRO HG2 H -8.415 9.573 4.636 1.00 . A A . 61 PRO HG2 1 1
8 14295 1 1 43 PRO HG3 H -7.202 8.281 4.709 1.00 . A A . 61 PRO HG3 1 1
8 14296 1 1 43 PRO N N -9.182 6.567 5.511 1.00 . A A . 61 PRO N 1 1
8 14297 1 1 43 PRO O O -11.054 7.979 7.395 1.00 . A A . 61 PRO O 1 1
8 14298 1 1 44 ALA C C -11.450 7.945 10.310 1.00 . A A . 62 ALA C 1 1
8 14299 1 1 44 ALA CA C -11.202 6.543 9.769 1.00 . A A . 62 ALA CA 1 1
8 14300 1 1 44 ALA CB C -10.932 5.574 10.912 1.00 . A A . 62 ALA CB 1 1
8 14301 1 1 44 ALA H H -9.304 5.975 9.022 1.00 . A A . 62 ALA H 1 1
8 14302 1 1 44 ALA HA H -12.085 6.209 9.247 1.00 . A A . 62 ALA HA 1 1
8 14303 1 1 44 ALA HB1 H -11.464 4.651 10.736 1.00 . A A . 62 ALA HB1 1 1
8 14304 1 1 44 ALA HB2 H -11.266 6.011 11.842 1.00 . A A . 62 ALA HB2 1 1
8 14305 1 1 44 ALA HB3 H -9.872 5.373 10.969 1.00 . A A . 62 ALA HB3 1 1
8 14306 1 1 44 ALA N N -10.090 6.530 8.826 1.00 . A A . 62 ALA N 1 1
8 14307 1 1 44 ALA O O -12.594 8.377 10.453 1.00 . A A . 62 ALA O 1 1
8 14308 1 1 45 ASP C C -10.819 11.006 10.058 1.00 . A A . 63 ASP C 1 1
8 14309 1 1 45 ASP CA C -10.449 10.000 11.143 1.00 . A A . 63 ASP CA 1 1
8 14310 1 1 45 ASP CB C -9.121 10.388 11.794 1.00 . A A . 63 ASP CB 1 1
8 14311 1 1 45 ASP CG C -8.865 9.627 13.080 1.00 . A A . 63 ASP CG 1 1
8 14312 1 1 45 ASP H H -9.484 8.241 10.476 1.00 . A A . 63 ASP H 1 1
8 14313 1 1 45 ASP HA H -11.220 10.009 11.896 1.00 . A A . 63 ASP HA 1 1
8 14314 1 1 45 ASP HB2 H -8.315 10.169 11.107 1.00 . A A . 63 ASP HB2 1 1
8 14315 1 1 45 ASP HB3 H -9.129 11.445 12.014 1.00 . A A . 63 ASP HB3 1 1
8 14316 1 1 45 ASP N N -10.366 8.646 10.612 1.00 . A A . 63 ASP N 1 1
8 14317 1 1 45 ASP O O -11.596 11.931 10.296 1.00 . A A . 63 ASP O 1 1
8 14318 1 1 45 ASP OD1 O -9.837 9.103 13.663 1.00 . A A . 63 ASP OD1 1 1
8 14319 1 1 45 ASP OD2 O -7.693 9.558 13.505 1.00 . A A . 63 ASP OD2 1 1
8 14320 1 1 46 ASN C C -11.812 11.365 7.030 1.00 . A A . 64 ASN C 1 1
8 14321 1 1 46 ASN CA C -10.516 11.729 7.756 1.00 . A A . 64 ASN CA 1 1
8 14322 1 1 46 ASN CB C -9.336 11.724 6.780 1.00 . A A . 64 ASN CB 1 1
8 14323 1 1 46 ASN CG C -8.630 13.064 6.718 1.00 . A A . 64 ASN CG 1 1
8 14324 1 1 46 ASN H H -9.636 10.076 8.747 1.00 . A A . 64 ASN H 1 1
8 14325 1 1 46 ASN HA H -10.622 12.724 8.163 1.00 . A A . 64 ASN HA 1 1
8 14326 1 1 46 ASN HB2 H -8.620 10.982 7.095 1.00 . A A . 64 ASN HB2 1 1
8 14327 1 1 46 ASN HB3 H -9.693 11.479 5.790 1.00 . A A . 64 ASN HB3 1 1
8 14328 1 1 46 ASN HD21 H -6.874 12.177 7.007 1.00 . A A . 64 ASN HD21 1 1
8 14329 1 1 46 ASN HD22 H -6.826 13.895 6.834 1.00 . A A . 64 ASN HD22 1 1
8 14330 1 1 46 ASN N N -10.252 10.827 8.872 1.00 . A A . 64 ASN N 1 1
8 14331 1 1 46 ASN ND2 N -7.310 13.043 6.868 1.00 . A A . 64 ASN ND2 1 1
8 14332 1 1 46 ASN O O -12.297 10.237 7.114 1.00 . A A . 64 ASN O 1 1
8 14333 1 1 46 ASN OD1 O -9.262 14.106 6.541 1.00 . A A . 64 ASN OD1 1 1
8 14334 1 1 47 GLN C C -13.418 11.262 4.359 1.00 . A A . 65 GLN C 1 1
8 14335 1 1 47 GLN CA C -13.602 12.184 5.562 1.00 . A A . 65 GLN CA 1 1
8 14336 1 1 47 GLN CB C -14.078 13.547 5.075 1.00 . A A . 65 GLN CB 1 1
8 14337 1 1 47 GLN CD C -15.759 13.854 6.934 1.00 . A A . 65 GLN CD 1 1
8 14338 1 1 47 GLN CG C -14.583 14.451 6.187 1.00 . A A . 65 GLN CG 1 1
8 14339 1 1 47 GLN H H -11.914 13.218 6.305 1.00 . A A . 65 GLN H 1 1
8 14340 1 1 47 GLN HA H -14.347 11.764 6.220 1.00 . A A . 65 GLN HA 1 1
8 14341 1 1 47 GLN HB2 H -13.252 14.039 4.582 1.00 . A A . 65 GLN HB2 1 1
8 14342 1 1 47 GLN HB3 H -14.876 13.403 4.363 1.00 . A A . 65 GLN HB3 1 1
8 14343 1 1 47 GLN HE21 H -14.691 13.783 8.609 1.00 . A A . 65 GLN HE21 1 1
8 14344 1 1 47 GLN HE22 H -16.312 13.199 8.728 1.00 . A A . 65 GLN HE22 1 1
8 14345 1 1 47 GLN HG2 H -13.779 14.620 6.889 1.00 . A A . 65 GLN HG2 1 1
8 14346 1 1 47 GLN HG3 H -14.888 15.393 5.757 1.00 . A A . 65 GLN HG3 1 1
8 14347 1 1 47 GLN N N -12.360 12.346 6.320 1.00 . A A . 65 GLN N 1 1
8 14348 1 1 47 GLN NE2 N -15.568 13.585 8.220 1.00 . A A . 65 GLN NE2 1 1
8 14349 1 1 47 GLN O O -14.389 10.775 3.780 1.00 . A A . 65 GLN O 1 1
8 14350 1 1 47 GLN OE1 O -16.827 13.636 6.361 1.00 . A A . 65 GLN OE1 1 1
8 14351 1 1 48 LYS C C -12.119 8.763 3.058 1.00 . A A . 66 LYS C 1 1
8 14352 1 1 48 LYS CA C -11.838 10.242 2.807 1.00 . A A . 66 LYS CA 1 1
8 14353 1 1 48 LYS CB C -10.356 10.412 2.481 1.00 . A A . 66 LYS CB 1 1
8 14354 1 1 48 LYS CD C -8.449 12.010 2.206 1.00 . A A . 66 LYS CD 1 1
8 14355 1 1 48 LYS CE C -8.040 13.437 1.878 1.00 . A A . 66 LYS CE 1 1
8 14356 1 1 48 LYS CG C -9.958 11.840 2.157 1.00 . A A . 66 LYS CG 1 1
8 14357 1 1 48 LYS H H -11.449 11.512 4.454 1.00 . A A . 66 LYS H 1 1
8 14358 1 1 48 LYS HA H -12.427 10.582 1.969 1.00 . A A . 66 LYS HA 1 1
8 14359 1 1 48 LYS HB2 H -9.775 10.084 3.329 1.00 . A A . 66 LYS HB2 1 1
8 14360 1 1 48 LYS HB3 H -10.114 9.793 1.630 1.00 . A A . 66 LYS HB3 1 1
8 14361 1 1 48 LYS HD2 H -8.102 11.763 3.201 1.00 . A A . 66 LYS HD2 1 1
8 14362 1 1 48 LYS HD3 H -7.998 11.340 1.489 1.00 . A A . 66 LYS HD3 1 1
8 14363 1 1 48 LYS HE2 H -7.988 13.545 0.804 1.00 . A A . 66 LYS HE2 1 1
8 14364 1 1 48 LYS HE3 H -8.787 14.112 2.271 1.00 . A A . 66 LYS HE3 1 1
8 14365 1 1 48 LYS HG2 H -10.308 12.087 1.166 1.00 . A A . 66 LYS HG2 1 1
8 14366 1 1 48 LYS HG3 H -10.411 12.503 2.879 1.00 . A A . 66 LYS HG3 1 1
8 14367 1 1 48 LYS HZ1 H -6.626 13.375 3.414 1.00 . A A . 66 LYS HZ1 1 1
8 14368 1 1 48 LYS HZ2 H -6.617 14.818 2.533 1.00 . A A . 66 LYS HZ2 1 1
8 14369 1 1 48 LYS HZ3 H -5.951 13.416 1.862 1.00 . A A . 66 LYS HZ3 1 1
8 14370 1 1 48 LYS N N -12.170 11.063 3.968 1.00 . A A . 66 LYS N 1 1
8 14371 1 1 48 LYS NZ N -6.716 13.786 2.462 1.00 . A A . 66 LYS NZ 1 1
8 14372 1 1 48 LYS O O -12.071 8.292 4.193 1.00 . A A . 66 LYS O 1 1
8 14373 1 1 49 VAL C C -12.330 6.024 0.694 1.00 . A A . 67 VAL C 1 1
8 14374 1 1 49 VAL CA C -12.663 6.643 2.032 1.00 . A A . 67 VAL CA 1 1
8 14375 1 1 49 VAL CB C -14.109 6.321 2.343 1.00 . A A . 67 VAL CB 1 1
8 14376 1 1 49 VAL CG1 C -14.393 6.458 3.830 1.00 . A A . 67 VAL CG1 1 1
8 14377 1 1 49 VAL CG2 C -15.048 7.178 1.509 1.00 . A A . 67 VAL CG2 1 1
8 14378 1 1 49 VAL H H -12.411 8.436 1.116 1.00 . A A . 67 VAL H 1 1
8 14379 1 1 49 VAL HA H -12.037 6.205 2.796 1.00 . A A . 67 VAL HA 1 1
8 14380 1 1 49 VAL HB H -14.248 5.302 2.060 1.00 . A A . 67 VAL HB 1 1
8 14381 1 1 49 VAL HG11 H -13.651 5.907 4.390 1.00 . A A . 67 VAL HG11 1 1
8 14382 1 1 49 VAL HG12 H -15.374 6.063 4.047 1.00 . A A . 67 VAL HG12 1 1
8 14383 1 1 49 VAL HG13 H -14.355 7.500 4.109 1.00 . A A . 67 VAL HG13 1 1
8 14384 1 1 49 VAL HG21 H -16.068 6.992 1.810 1.00 . A A . 67 VAL HG21 1 1
8 14385 1 1 49 VAL HG22 H -14.928 6.926 0.464 1.00 . A A . 67 VAL HG22 1 1
8 14386 1 1 49 VAL HG23 H -14.811 8.221 1.658 1.00 . A A . 67 VAL HG23 1 1
8 14387 1 1 49 VAL N N -12.403 8.034 1.980 1.00 . A A . 67 VAL N 1 1
8 14388 1 1 49 VAL O O -12.798 6.462 -0.358 1.00 . A A . 67 VAL O 1 1
8 14389 1 1 50 ASP C C -10.417 5.169 -1.429 1.00 . A A . 68 ASP C 1 1
8 14390 1 1 50 ASP CA C -11.116 4.262 -0.419 1.00 . A A . 68 ASP CA 1 1
8 14391 1 1 50 ASP CB C -12.327 3.594 -1.070 1.00 . A A . 68 ASP CB 1 1
8 14392 1 1 50 ASP CG C -12.878 2.455 -0.235 1.00 . A A . 68 ASP CG 1 1
8 14393 1 1 50 ASP H H -11.241 4.743 1.639 1.00 . A A . 68 ASP H 1 1
8 14394 1 1 50 ASP HA H -10.424 3.497 -0.100 1.00 . A A . 68 ASP HA 1 1
8 14395 1 1 50 ASP HB2 H -13.108 4.330 -1.199 1.00 . A A . 68 ASP HB2 1 1
8 14396 1 1 50 ASP HB3 H -12.040 3.204 -2.036 1.00 . A A . 68 ASP HB3 1 1
8 14397 1 1 50 ASP N N -11.539 5.006 0.762 1.00 . A A . 68 ASP N 1 1
8 14398 1 1 50 ASP O O -10.620 5.040 -2.637 1.00 . A A . 68 ASP O 1 1
8 14399 1 1 50 ASP OD1 O -12.134 1.936 0.624 1.00 . A A . 68 ASP OD1 1 1
8 14400 1 1 50 ASP OD2 O -14.051 2.082 -0.440 1.00 . A A . 68 ASP OD2 1 1
8 14401 1 1 51 GLN C C -7.536 6.423 -2.230 1.00 . A A . 69 GLN C 1 1
8 14402 1 1 51 GLN CA C -8.869 7.011 -1.794 1.00 . A A . 69 GLN CA 1 1
8 14403 1 1 51 GLN CB C -8.619 8.336 -1.071 1.00 . A A . 69 GLN CB 1 1
8 14404 1 1 51 GLN CD C -10.547 9.556 -2.158 1.00 . A A . 69 GLN CD 1 1
8 14405 1 1 51 GLN CG C -9.879 9.159 -0.856 1.00 . A A . 69 GLN CG 1 1
8 14406 1 1 51 GLN H H -9.470 6.140 0.040 1.00 . A A . 69 GLN H 1 1
8 14407 1 1 51 GLN HA H -9.473 7.196 -2.669 1.00 . A A . 69 GLN HA 1 1
8 14408 1 1 51 GLN HB2 H -8.178 8.129 -0.107 1.00 . A A . 69 GLN HB2 1 1
8 14409 1 1 51 GLN HB3 H -7.922 8.925 -1.653 1.00 . A A . 69 GLN HB3 1 1
8 14410 1 1 51 GLN HE21 H -12.176 8.529 -1.663 1.00 . A A . 69 GLN HE21 1 1
8 14411 1 1 51 GLN HE22 H -12.232 9.334 -3.190 1.00 . A A . 69 GLN HE22 1 1
8 14412 1 1 51 GLN HG2 H -10.578 8.578 -0.273 1.00 . A A . 69 GLN HG2 1 1
8 14413 1 1 51 GLN HG3 H -9.619 10.057 -0.313 1.00 . A A . 69 GLN HG3 1 1
8 14414 1 1 51 GLN N N -9.594 6.085 -0.931 1.00 . A A . 69 GLN N 1 1
8 14415 1 1 51 GLN NE2 N -11.776 9.093 -2.357 1.00 . A A . 69 GLN NE2 1 1
8 14416 1 1 51 GLN O O -6.863 5.745 -1.453 1.00 . A A . 69 GLN O 1 1
8 14417 1 1 51 GLN OE1 O -9.965 10.268 -2.976 1.00 . A A . 69 GLN OE1 1 1
8 14418 1 1 52 VAL C C -4.745 6.908 -3.198 1.00 . A A . 70 VAL C 1 1
8 14419 1 1 52 VAL CA C -5.865 6.228 -3.968 1.00 . A A . 70 VAL CA 1 1
8 14420 1 1 52 VAL CB C -5.698 6.503 -5.456 1.00 . A A . 70 VAL CB 1 1
8 14421 1 1 52 VAL CG1 C -4.395 5.911 -5.948 1.00 . A A . 70 VAL CG1 1 1
8 14422 1 1 52 VAL CG2 C -6.882 5.963 -6.245 1.00 . A A . 70 VAL CG2 1 1
8 14423 1 1 52 VAL H H -7.702 7.273 -4.036 1.00 . A A . 70 VAL H 1 1
8 14424 1 1 52 VAL HA H -5.808 5.169 -3.814 1.00 . A A . 70 VAL HA 1 1
8 14425 1 1 52 VAL HB H -5.658 7.558 -5.582 1.00 . A A . 70 VAL HB 1 1
8 14426 1 1 52 VAL HG11 H -3.579 6.561 -5.675 1.00 . A A . 70 VAL HG11 1 1
8 14427 1 1 52 VAL HG12 H -4.428 5.800 -7.022 1.00 . A A . 70 VAL HG12 1 1
8 14428 1 1 52 VAL HG13 H -4.252 4.947 -5.488 1.00 . A A . 70 VAL HG13 1 1
8 14429 1 1 52 VAL HG21 H -7.754 5.932 -5.609 1.00 . A A . 70 VAL HG21 1 1
8 14430 1 1 52 VAL HG22 H -6.656 4.967 -6.596 1.00 . A A . 70 VAL HG22 1 1
8 14431 1 1 52 VAL HG23 H -7.075 6.607 -7.090 1.00 . A A . 70 VAL HG23 1 1
8 14432 1 1 52 VAL N N -7.139 6.709 -3.465 1.00 . A A . 70 VAL N 1 1
8 14433 1 1 52 VAL O O -4.839 8.091 -2.873 1.00 . A A . 70 VAL O 1 1
8 14434 1 1 53 ILE C C -1.256 6.314 -2.601 1.00 . A A . 71 ILE C 1 1
8 14435 1 1 53 ILE CA C -2.625 6.696 -2.059 1.00 . A A . 71 ILE CA 1 1
8 14436 1 1 53 ILE CB C -2.794 6.246 -0.584 1.00 . A A . 71 ILE CB 1 1
8 14437 1 1 53 ILE CD1 C -0.367 5.614 -0.138 1.00 . A A . 71 ILE CD1 1 1
8 14438 1 1 53 ILE CG1 C -1.535 6.493 0.240 1.00 . A A . 71 ILE CG1 1 1
8 14439 1 1 53 ILE CG2 C -3.196 4.780 -0.509 1.00 . A A . 71 ILE CG2 1 1
8 14440 1 1 53 ILE H H -3.710 5.203 -3.100 1.00 . A A . 71 ILE H 1 1
8 14441 1 1 53 ILE HA H -2.696 7.769 -2.093 1.00 . A A . 71 ILE HA 1 1
8 14442 1 1 53 ILE HB H -3.602 6.824 -0.160 1.00 . A A . 71 ILE HB 1 1
8 14443 1 1 53 ILE HD11 H 0.212 5.387 0.744 1.00 . A A . 71 ILE HD11 1 1
8 14444 1 1 53 ILE HD12 H 0.262 6.135 -0.863 1.00 . A A . 71 ILE HD12 1 1
8 14445 1 1 53 ILE HD13 H -0.735 4.694 -0.575 1.00 . A A . 71 ILE HD13 1 1
8 14446 1 1 53 ILE HG12 H -1.235 7.514 0.115 1.00 . A A . 71 ILE HG12 1 1
8 14447 1 1 53 ILE HG13 H -1.759 6.316 1.281 1.00 . A A . 71 ILE HG13 1 1
8 14448 1 1 53 ILE HG21 H -3.350 4.502 0.521 1.00 . A A . 71 ILE HG21 1 1
8 14449 1 1 53 ILE HG22 H -2.415 4.168 -0.931 1.00 . A A . 71 ILE HG22 1 1
8 14450 1 1 53 ILE HG23 H -4.111 4.629 -1.063 1.00 . A A . 71 ILE HG23 1 1
8 14451 1 1 53 ILE N N -3.717 6.152 -2.854 1.00 . A A . 71 ILE N 1 1
8 14452 1 1 53 ILE O O -0.429 7.183 -2.867 1.00 . A A . 71 ILE O 1 1
8 14453 1 1 54 ILE C C 0.015 3.490 -4.346 1.00 . A A . 72 ILE C 1 1
8 14454 1 1 54 ILE CA C 0.262 4.573 -3.297 1.00 . A A . 72 ILE CA 1 1
8 14455 1 1 54 ILE CB C 1.187 4.036 -2.162 1.00 . A A . 72 ILE CB 1 1
8 14456 1 1 54 ILE CD1 C 2.707 2.475 -3.501 1.00 . A A . 72 ILE CD1 1 1
8 14457 1 1 54 ILE CG1 C 2.585 3.756 -2.713 1.00 . A A . 72 ILE CG1 1 1
8 14458 1 1 54 ILE CG2 C 0.597 2.779 -1.543 1.00 . A A . 72 ILE CG2 1 1
8 14459 1 1 54 ILE H H -1.709 4.383 -2.556 1.00 . A A . 72 ILE H 1 1
8 14460 1 1 54 ILE HA H 0.751 5.414 -3.774 1.00 . A A . 72 ILE HA 1 1
8 14461 1 1 54 ILE HB H 1.272 4.801 -1.371 1.00 . A A . 72 ILE HB 1 1
8 14462 1 1 54 ILE HD11 H 2.447 2.656 -4.531 1.00 . A A . 72 ILE HD11 1 1
8 14463 1 1 54 ILE HD12 H 2.047 1.727 -3.088 1.00 . A A . 72 ILE HD12 1 1
8 14464 1 1 54 ILE HD13 H 3.726 2.125 -3.444 1.00 . A A . 72 ILE HD13 1 1
8 14465 1 1 54 ILE HG12 H 2.869 4.563 -3.360 1.00 . A A . 72 ILE HG12 1 1
8 14466 1 1 54 ILE HG13 H 3.281 3.703 -1.891 1.00 . A A . 72 ILE HG13 1 1
8 14467 1 1 54 ILE HG21 H 1.314 2.330 -0.875 1.00 . A A . 72 ILE HG21 1 1
8 14468 1 1 54 ILE HG22 H 0.361 2.083 -2.327 1.00 . A A . 72 ILE HG22 1 1
8 14469 1 1 54 ILE HG23 H -0.301 3.025 -0.998 1.00 . A A . 72 ILE HG23 1 1
8 14470 1 1 54 ILE N N -1.014 5.035 -2.774 1.00 . A A . 72 ILE N 1 1
8 14471 1 1 54 ILE O O -0.766 2.565 -4.132 1.00 . A A . 72 ILE O 1 1
8 14472 1 1 55 LEU C C 1.788 2.412 -7.307 1.00 . A A . 73 LEU C 1 1
8 14473 1 1 55 LEU CA C 0.471 2.704 -6.602 1.00 . A A . 73 LEU CA 1 1
8 14474 1 1 55 LEU CB C -0.506 3.294 -7.629 1.00 . A A . 73 LEU CB 1 1
8 14475 1 1 55 LEU CD1 C -2.690 3.503 -6.434 1.00 . A A . 73 LEU CD1 1 1
8 14476 1 1 55 LEU CD2 C -2.651 2.987 -8.877 1.00 . A A . 73 LEU CD2 1 1
8 14477 1 1 55 LEU CG C -1.941 2.794 -7.545 1.00 . A A . 73 LEU CG 1 1
8 14478 1 1 55 LEU H H 1.237 4.416 -5.624 1.00 . A A . 73 LEU H 1 1
8 14479 1 1 55 LEU HA H 0.059 1.785 -6.210 1.00 . A A . 73 LEU HA 1 1
8 14480 1 1 55 LEU HB2 H -0.516 4.365 -7.505 1.00 . A A . 73 LEU HB2 1 1
8 14481 1 1 55 LEU HB3 H -0.135 3.068 -8.616 1.00 . A A . 73 LEU HB3 1 1
8 14482 1 1 55 LEU HD11 H -2.187 4.427 -6.191 1.00 . A A . 73 LEU HD11 1 1
8 14483 1 1 55 LEU HD12 H -2.724 2.871 -5.562 1.00 . A A . 73 LEU HD12 1 1
8 14484 1 1 55 LEU HD13 H -3.695 3.716 -6.763 1.00 . A A . 73 LEU HD13 1 1
8 14485 1 1 55 LEU HD21 H -3.066 3.983 -8.924 1.00 . A A . 73 LEU HD21 1 1
8 14486 1 1 55 LEU HD22 H -3.445 2.261 -8.970 1.00 . A A . 73 LEU HD22 1 1
8 14487 1 1 55 LEU HD23 H -1.945 2.853 -9.684 1.00 . A A . 73 LEU HD23 1 1
8 14488 1 1 55 LEU HG H -1.930 1.743 -7.325 1.00 . A A . 73 LEU HG 1 1
8 14489 1 1 55 LEU N N 0.652 3.640 -5.499 1.00 . A A . 73 LEU N 1 1
8 14490 1 1 55 LEU O O 2.752 3.157 -7.182 1.00 . A A . 73 LEU O 1 1
8 14491 1 1 56 TYR C C 2.498 0.487 -10.247 1.00 . A A . 74 TYR C 1 1
8 14492 1 1 56 TYR CA C 2.953 0.961 -8.876 1.00 . A A . 74 TYR CA 1 1
8 14493 1 1 56 TYR CB C 3.750 -0.149 -8.190 1.00 . A A . 74 TYR CB 1 1
8 14494 1 1 56 TYR CD1 C 5.893 -0.242 -9.523 1.00 . A A . 74 TYR CD1 1 1
8 14495 1 1 56 TYR CD2 C 4.452 -2.137 -9.578 1.00 . A A . 74 TYR CD2 1 1
8 14496 1 1 56 TYR CE1 C 6.778 -0.884 -10.368 1.00 . A A . 74 TYR CE1 1 1
8 14497 1 1 56 TYR CE2 C 5.331 -2.788 -10.422 1.00 . A A . 74 TYR CE2 1 1
8 14498 1 1 56 TYR CG C 4.718 -0.857 -9.114 1.00 . A A . 74 TYR CG 1 1
8 14499 1 1 56 TYR CZ C 6.493 -2.157 -10.814 1.00 . A A . 74 TYR CZ 1 1
8 14500 1 1 56 TYR H H 0.975 0.824 -8.162 1.00 . A A . 74 TYR H 1 1
8 14501 1 1 56 TYR HA H 3.581 1.832 -8.995 1.00 . A A . 74 TYR HA 1 1
8 14502 1 1 56 TYR HB2 H 4.319 0.275 -7.381 1.00 . A A . 74 TYR HB2 1 1
8 14503 1 1 56 TYR HB3 H 3.066 -0.885 -7.797 1.00 . A A . 74 TYR HB3 1 1
8 14504 1 1 56 TYR HD1 H 6.109 0.756 -9.176 1.00 . A A . 74 TYR HD1 1 1
8 14505 1 1 56 TYR HD2 H 3.541 -2.626 -9.271 1.00 . A A . 74 TYR HD2 1 1
8 14506 1 1 56 TYR HE1 H 7.687 -0.389 -10.674 1.00 . A A . 74 TYR HE1 1 1
8 14507 1 1 56 TYR HE2 H 5.106 -3.785 -10.773 1.00 . A A . 74 TYR HE2 1 1
8 14508 1 1 56 TYR HH H 7.394 -3.736 -11.443 1.00 . A A . 74 TYR HH 1 1
8 14509 1 1 56 TYR N N 1.791 1.344 -8.086 1.00 . A A . 74 TYR N 1 1
8 14510 1 1 56 TYR O O 2.015 -0.635 -10.400 1.00 . A A . 74 TYR O 1 1
8 14511 1 1 56 TYR OH O 7.372 -2.800 -11.655 1.00 . A A . 74 TYR OH 1 1
8 14512 1 1 57 SER C C 3.223 1.588 -13.643 1.00 . A A . 75 SER C 1 1
8 14513 1 1 57 SER CA C 2.271 0.994 -12.609 1.00 . A A . 75 SER CA 1 1
8 14514 1 1 57 SER CB C 0.830 1.432 -12.895 1.00 . A A . 75 SER CB 1 1
8 14515 1 1 57 SER H H 3.067 2.221 -11.049 1.00 . A A . 75 SER H 1 1
8 14516 1 1 57 SER HA H 2.322 -0.081 -12.688 1.00 . A A . 75 SER HA 1 1
8 14517 1 1 57 SER HB2 H 0.185 1.079 -12.105 1.00 . A A . 75 SER HB2 1 1
8 14518 1 1 57 SER HB3 H 0.782 2.507 -12.945 1.00 . A A . 75 SER HB3 1 1
8 14519 1 1 57 SER HG H -0.409 1.380 -14.412 1.00 . A A . 75 SER HG 1 1
8 14520 1 1 57 SER N N 2.662 1.342 -11.241 1.00 . A A . 75 SER N 1 1
8 14521 1 1 57 SER O O 3.931 2.554 -13.366 1.00 . A A . 75 SER O 1 1
8 14522 1 1 57 SER OG O 0.372 0.900 -14.126 1.00 . A A . 75 SER OG 1 1
8 14523 1 1 58 GLY C C 5.499 1.720 -15.481 1.00 . A A . 76 GLY C 1 1
8 14524 1 1 58 GLY CA C 4.066 1.510 -15.916 1.00 . A A . 76 GLY CA 1 1
8 14525 1 1 58 GLY H H 2.624 0.254 -15.011 1.00 . A A . 76 GLY H 1 1
8 14526 1 1 58 GLY HA2 H 4.051 0.799 -16.729 1.00 . A A . 76 GLY HA2 1 1
8 14527 1 1 58 GLY HA3 H 3.667 2.449 -16.269 1.00 . A A . 76 GLY HA3 1 1
8 14528 1 1 58 GLY N N 3.218 1.014 -14.845 1.00 . A A . 76 GLY N 1 1
8 14529 1 1 58 GLY O O 6.202 2.574 -16.021 1.00 . A A . 76 GLY O 1 1
8 14530 1 1 59 ASP C C 7.472 2.294 -13.118 1.00 . A A . 77 ASP C 1 1
8 14531 1 1 59 ASP CA C 7.289 1.041 -13.978 1.00 . A A . 77 ASP CA 1 1
8 14532 1 1 59 ASP CB C 8.299 1.039 -15.126 1.00 . A A . 77 ASP CB 1 1
8 14533 1 1 59 ASP CG C 9.697 0.670 -14.668 1.00 . A A . 77 ASP CG 1 1
8 14534 1 1 59 ASP H H 5.320 0.283 -14.109 1.00 . A A . 77 ASP H 1 1
8 14535 1 1 59 ASP HA H 7.466 0.173 -13.361 1.00 . A A . 77 ASP HA 1 1
8 14536 1 1 59 ASP HB2 H 7.982 0.324 -15.871 1.00 . A A . 77 ASP HB2 1 1
8 14537 1 1 59 ASP HB3 H 8.331 2.024 -15.569 1.00 . A A . 77 ASP HB3 1 1
8 14538 1 1 59 ASP N N 5.931 0.942 -14.498 1.00 . A A . 77 ASP N 1 1
8 14539 1 1 59 ASP O O 8.557 2.532 -12.589 1.00 . A A . 77 ASP O 1 1
8 14540 1 1 59 ASP OD1 O 9.938 0.660 -13.442 1.00 . A A . 77 ASP OD1 1 1
8 14541 1 1 59 ASP OD2 O 10.550 0.389 -15.535 1.00 . A A . 77 ASP OD2 1 1
8 14542 1 1 60 LYS C C 5.888 3.979 -10.756 1.00 . A A . 78 LYS C 1 1
8 14543 1 1 60 LYS CA C 6.471 4.267 -12.111 1.00 . A A . 78 LYS CA 1 1
8 14544 1 1 60 LYS CB C 5.693 5.451 -12.705 1.00 . A A . 78 LYS CB 1 1
8 14545 1 1 60 LYS CD C 5.627 7.385 -14.295 1.00 . A A . 78 LYS CD 1 1
8 14546 1 1 60 LYS CE C 6.419 8.239 -15.271 1.00 . A A . 78 LYS CE 1 1
8 14547 1 1 60 LYS CG C 6.458 6.232 -13.757 1.00 . A A . 78 LYS CG 1 1
8 14548 1 1 60 LYS H H 5.554 2.831 -13.363 1.00 . A A . 78 LYS H 1 1
8 14549 1 1 60 LYS HA H 7.508 4.543 -11.999 1.00 . A A . 78 LYS HA 1 1
8 14550 1 1 60 LYS HB2 H 4.789 5.072 -13.160 1.00 . A A . 78 LYS HB2 1 1
8 14551 1 1 60 LYS HB3 H 5.414 6.138 -11.895 1.00 . A A . 78 LYS HB3 1 1
8 14552 1 1 60 LYS HD2 H 4.761 6.987 -14.802 1.00 . A A . 78 LYS HD2 1 1
8 14553 1 1 60 LYS HD3 H 5.308 8.003 -13.467 1.00 . A A . 78 LYS HD3 1 1
8 14554 1 1 60 LYS HE2 H 7.462 7.968 -15.205 1.00 . A A . 78 LYS HE2 1 1
8 14555 1 1 60 LYS HE3 H 6.060 8.047 -16.272 1.00 . A A . 78 LYS HE3 1 1
8 14556 1 1 60 LYS HG2 H 7.361 6.625 -13.315 1.00 . A A . 78 LYS HG2 1 1
8 14557 1 1 60 LYS HG3 H 6.710 5.570 -14.572 1.00 . A A . 78 LYS HG3 1 1
8 14558 1 1 60 LYS HZ1 H 6.415 10.248 -15.844 1.00 . A A . 78 LYS HZ1 1 1
8 14559 1 1 60 LYS HZ2 H 6.986 9.985 -14.274 1.00 . A A . 78 LYS HZ2 1 1
8 14560 1 1 60 LYS HZ3 H 5.329 9.889 -14.597 1.00 . A A . 78 LYS HZ3 1 1
8 14561 1 1 60 LYS N N 6.404 3.075 -12.946 1.00 . A A . 78 LYS N 1 1
8 14562 1 1 60 LYS NZ N 6.277 9.692 -14.976 1.00 . A A . 78 LYS NZ 1 1
8 14563 1 1 60 LYS O O 4.700 3.678 -10.638 1.00 . A A . 78 LYS O 1 1
8 14564 1 1 61 ILE C C 5.487 5.193 -8.004 1.00 . A A . 79 ILE C 1 1
8 14565 1 1 61 ILE CA C 6.182 3.924 -8.401 1.00 . A A . 79 ILE CA 1 1
8 14566 1 1 61 ILE CB C 7.252 3.650 -7.347 1.00 . A A . 79 ILE CB 1 1
8 14567 1 1 61 ILE CD1 C 7.973 1.247 -7.830 1.00 . A A . 79 ILE CD1 1 1
8 14568 1 1 61 ILE CG1 C 8.344 2.714 -7.879 1.00 . A A . 79 ILE CG1 1 1
8 14569 1 1 61 ILE CG2 C 6.611 3.087 -6.091 1.00 . A A . 79 ILE CG2 1 1
8 14570 1 1 61 ILE H H 7.623 4.406 -9.861 1.00 . A A . 79 ILE H 1 1
8 14571 1 1 61 ILE HA H 5.466 3.105 -8.427 1.00 . A A . 79 ILE HA 1 1
8 14572 1 1 61 ILE HB H 7.677 4.595 -7.089 1.00 . A A . 79 ILE HB 1 1
8 14573 1 1 61 ILE HD11 H 6.951 1.146 -7.491 1.00 . A A . 79 ILE HD11 1 1
8 14574 1 1 61 ILE HD12 H 8.631 0.732 -7.146 1.00 . A A . 79 ILE HD12 1 1
8 14575 1 1 61 ILE HD13 H 8.070 0.817 -8.816 1.00 . A A . 79 ILE HD13 1 1
8 14576 1 1 61 ILE HG12 H 8.553 2.964 -8.908 1.00 . A A . 79 ILE HG12 1 1
8 14577 1 1 61 ILE HG13 H 9.241 2.850 -7.292 1.00 . A A . 79 ILE HG13 1 1
8 14578 1 1 61 ILE HG21 H 6.265 2.087 -6.288 1.00 . A A . 79 ILE HG21 1 1
8 14579 1 1 61 ILE HG22 H 5.775 3.708 -5.803 1.00 . A A . 79 ILE HG22 1 1
8 14580 1 1 61 ILE HG23 H 7.338 3.067 -5.292 1.00 . A A . 79 ILE HG23 1 1
8 14581 1 1 61 ILE N N 6.694 4.123 -9.726 1.00 . A A . 79 ILE N 1 1
8 14582 1 1 61 ILE O O 6.033 6.287 -8.146 1.00 . A A . 79 ILE O 1 1
8 14583 1 1 62 TYR C C 3.244 6.153 -5.633 1.00 . A A . 80 TYR C 1 1
8 14584 1 1 62 TYR CA C 3.512 6.187 -7.133 1.00 . A A . 80 TYR CA 1 1
8 14585 1 1 62 TYR CB C 2.219 6.217 -7.930 1.00 . A A . 80 TYR CB 1 1
8 14586 1 1 62 TYR CD1 C 3.011 6.509 -10.351 1.00 . A A . 80 TYR CD1 1 1
8 14587 1 1 62 TYR CD2 C 1.777 4.551 -9.781 1.00 . A A . 80 TYR CD2 1 1
8 14588 1 1 62 TYR CE1 C 3.076 6.089 -11.660 1.00 . A A . 80 TYR CE1 1 1
8 14589 1 1 62 TYR CE2 C 1.831 4.138 -11.095 1.00 . A A . 80 TYR CE2 1 1
8 14590 1 1 62 TYR CG C 2.357 5.745 -9.376 1.00 . A A . 80 TYR CG 1 1
8 14591 1 1 62 TYR CZ C 2.481 4.911 -12.031 1.00 . A A . 80 TYR CZ 1 1
8 14592 1 1 62 TYR H H 3.920 4.156 -7.457 1.00 . A A . 80 TYR H 1 1
8 14593 1 1 62 TYR HA H 4.082 7.075 -7.360 1.00 . A A . 80 TYR HA 1 1
8 14594 1 1 62 TYR HB2 H 1.495 5.579 -7.445 1.00 . A A . 80 TYR HB2 1 1
8 14595 1 1 62 TYR HB3 H 1.845 7.230 -7.946 1.00 . A A . 80 TYR HB3 1 1
8 14596 1 1 62 TYR HD1 H 3.508 7.420 -10.077 1.00 . A A . 80 TYR HD1 1 1
8 14597 1 1 62 TYR HD2 H 1.289 3.928 -9.049 1.00 . A A . 80 TYR HD2 1 1
8 14598 1 1 62 TYR HE1 H 3.584 6.696 -12.395 1.00 . A A . 80 TYR HE1 1 1
8 14599 1 1 62 TYR HE2 H 1.371 3.209 -11.380 1.00 . A A . 80 TYR HE2 1 1
8 14600 1 1 62 TYR HH H 1.938 3.775 -13.488 1.00 . A A . 80 TYR HH 1 1
8 14601 1 1 62 TYR N N 4.292 5.050 -7.531 1.00 . A A . 80 TYR N 1 1
8 14602 1 1 62 TYR O O 2.613 5.236 -5.117 1.00 . A A . 80 TYR O 1 1
8 14603 1 1 62 TYR OH O 2.537 4.509 -13.347 1.00 . A A . 80 TYR OH 1 1
8 14604 1 1 63 ASP C C 4.028 8.764 -3.183 1.00 . A A . 81 ASP C 1 1
8 14605 1 1 63 ASP CA C 3.629 7.336 -3.513 1.00 . A A . 81 ASP CA 1 1
8 14606 1 1 63 ASP CB C 4.555 6.357 -2.778 1.00 . A A . 81 ASP CB 1 1
8 14607 1 1 63 ASP CG C 6.017 6.540 -3.138 1.00 . A A . 81 ASP CG 1 1
8 14608 1 1 63 ASP H H 4.246 7.854 -5.460 1.00 . A A . 81 ASP H 1 1
8 14609 1 1 63 ASP HA H 2.593 7.161 -3.211 1.00 . A A . 81 ASP HA 1 1
8 14610 1 1 63 ASP HB2 H 4.450 6.501 -1.715 1.00 . A A . 81 ASP HB2 1 1
8 14611 1 1 63 ASP HB3 H 4.273 5.350 -3.026 1.00 . A A . 81 ASP HB3 1 1
8 14612 1 1 63 ASP N N 3.751 7.173 -4.959 1.00 . A A . 81 ASP N 1 1
8 14613 1 1 63 ASP O O 3.308 9.485 -2.501 1.00 . A A . 81 ASP O 1 1
8 14614 1 1 63 ASP OD1 O 6.301 6.939 -4.287 1.00 . A A . 81 ASP OD1 1 1
8 14615 1 1 63 ASP OD2 O 6.879 6.283 -2.271 1.00 . A A . 81 ASP OD2 1 1
8 14616 1 1 64 ASP C C 4.922 11.456 -4.500 1.00 . A A . 82 ASP C 1 1
8 14617 1 1 64 ASP CA C 5.693 10.519 -3.586 1.00 . A A . 82 ASP CA 1 1
8 14618 1 1 64 ASP CB C 7.181 10.559 -3.941 1.00 . A A . 82 ASP CB 1 1
8 14619 1 1 64 ASP CG C 8.027 9.715 -3.009 1.00 . A A . 82 ASP CG 1 1
8 14620 1 1 64 ASP H H 5.657 8.539 -4.312 1.00 . A A . 82 ASP H 1 1
8 14621 1 1 64 ASP HA H 5.555 10.826 -2.562 1.00 . A A . 82 ASP HA 1 1
8 14622 1 1 64 ASP HB2 H 7.314 10.190 -4.947 1.00 . A A . 82 ASP HB2 1 1
8 14623 1 1 64 ASP HB3 H 7.530 11.580 -3.888 1.00 . A A . 82 ASP HB3 1 1
8 14624 1 1 64 ASP N N 5.170 9.167 -3.741 1.00 . A A . 82 ASP N 1 1
8 14625 1 1 64 ASP O O 4.680 12.618 -4.175 1.00 . A A . 82 ASP O 1 1
8 14626 1 1 64 ASP OD1 O 8.490 10.250 -1.981 1.00 . A A . 82 ASP OD1 1 1
8 14627 1 1 64 ASP OD2 O 8.225 8.518 -3.306 1.00 . A A . 82 ASP OD2 1 1
8 14628 1 1 65 TYR C C 2.317 11.750 -6.151 1.00 . A A . 83 TYR C 1 1
8 14629 1 1 65 TYR CA C 3.754 11.651 -6.628 1.00 . A A . 83 TYR CA 1 1
8 14630 1 1 65 TYR CB C 3.798 10.920 -7.963 1.00 . A A . 83 TYR CB 1 1
8 14631 1 1 65 TYR CD1 C 5.733 9.325 -7.953 1.00 . A A . 83 TYR CD1 1 1
8 14632 1 1 65 TYR CD2 C 5.967 11.364 -9.159 1.00 . A A . 83 TYR CD2 1 1
8 14633 1 1 65 TYR CE1 C 7.014 8.955 -8.315 1.00 . A A . 83 TYR CE1 1 1
8 14634 1 1 65 TYR CE2 C 7.249 11.004 -9.529 1.00 . A A . 83 TYR CE2 1 1
8 14635 1 1 65 TYR CG C 5.193 10.530 -8.369 1.00 . A A . 83 TYR CG 1 1
8 14636 1 1 65 TYR CZ C 7.768 9.797 -9.105 1.00 . A A . 83 TYR CZ 1 1
8 14637 1 1 65 TYR H H 4.740 9.975 -5.822 1.00 . A A . 83 TYR H 1 1
8 14638 1 1 65 TYR HA H 4.179 12.637 -6.740 1.00 . A A . 83 TYR HA 1 1
8 14639 1 1 65 TYR HB2 H 3.205 10.018 -7.895 1.00 . A A . 83 TYR HB2 1 1
8 14640 1 1 65 TYR HB3 H 3.391 11.558 -8.732 1.00 . A A . 83 TYR HB3 1 1
8 14641 1 1 65 TYR HD1 H 5.135 8.674 -7.329 1.00 . A A . 83 TYR HD1 1 1
8 14642 1 1 65 TYR HD2 H 5.554 12.307 -9.482 1.00 . A A . 83 TYR HD2 1 1
8 14643 1 1 65 TYR HE1 H 7.419 8.011 -7.982 1.00 . A A . 83 TYR HE1 1 1
8 14644 1 1 65 TYR HE2 H 7.840 11.666 -10.146 1.00 . A A . 83 TYR HE2 1 1
8 14645 1 1 65 TYR HH H 9.171 9.606 -10.407 1.00 . A A . 83 TYR HH 1 1
8 14646 1 1 65 TYR N N 4.523 10.913 -5.643 1.00 . A A . 83 TYR N 1 1
8 14647 1 1 65 TYR O O 1.600 12.699 -6.467 1.00 . A A . 83 TYR O 1 1
8 14648 1 1 65 TYR OH O 9.044 9.434 -9.471 1.00 . A A . 83 TYR OH 1 1
8 14649 1 1 66 TYR C C 0.448 11.548 -3.590 1.00 . A A . 84 TYR C 1 1
8 14650 1 1 66 TYR CA C 0.564 10.694 -4.837 1.00 . A A . 84 TYR CA 1 1
8 14651 1 1 66 TYR CB C 0.179 9.255 -4.495 1.00 . A A . 84 TYR CB 1 1
8 14652 1 1 66 TYR CD1 C -1.972 9.158 -5.729 1.00 . A A . 84 TYR CD1 1 1
8 14653 1 1 66 TYR CD2 C -0.277 7.598 -6.325 1.00 . A A . 84 TYR CD2 1 1
8 14654 1 1 66 TYR CE1 C -2.803 8.640 -6.683 1.00 . A A . 84 TYR CE1 1 1
8 14655 1 1 66 TYR CE2 C -1.097 7.065 -7.296 1.00 . A A . 84 TYR CE2 1 1
8 14656 1 1 66 TYR CG C -0.706 8.650 -5.533 1.00 . A A . 84 TYR CG 1 1
8 14657 1 1 66 TYR CZ C -2.368 7.589 -7.474 1.00 . A A . 84 TYR CZ 1 1
8 14658 1 1 66 TYR H H 2.541 10.019 -5.170 1.00 . A A . 84 TYR H 1 1
8 14659 1 1 66 TYR HA H -0.110 11.069 -5.589 1.00 . A A . 84 TYR HA 1 1
8 14660 1 1 66 TYR HB2 H 1.070 8.651 -4.417 1.00 . A A . 84 TYR HB2 1 1
8 14661 1 1 66 TYR HB3 H -0.359 9.234 -3.549 1.00 . A A . 84 TYR HB3 1 1
8 14662 1 1 66 TYR HD1 H -2.309 9.978 -5.112 1.00 . A A . 84 TYR HD1 1 1
8 14663 1 1 66 TYR HD2 H 0.714 7.193 -6.172 1.00 . A A . 84 TYR HD2 1 1
8 14664 1 1 66 TYR HE1 H -3.788 9.059 -6.803 1.00 . A A . 84 TYR HE1 1 1
8 14665 1 1 66 TYR HE2 H -0.744 6.244 -7.907 1.00 . A A . 84 TYR HE2 1 1
8 14666 1 1 66 TYR HH H -3.105 6.113 -8.462 1.00 . A A . 84 TYR HH 1 1
8 14667 1 1 66 TYR N N 1.912 10.746 -5.378 1.00 . A A . 84 TYR N 1 1
8 14668 1 1 66 TYR O O 1.091 11.264 -2.582 1.00 . A A . 84 TYR O 1 1
8 14669 1 1 66 TYR OH O -3.197 7.068 -8.441 1.00 . A A . 84 TYR OH 1 1
8 14670 1 1 67 PRO C C -0.898 12.605 -1.235 1.00 . A A . 85 PRO C 1 1
8 14671 1 1 67 PRO CA C -0.596 13.443 -2.455 1.00 . A A . 85 PRO CA 1 1
8 14672 1 1 67 PRO CB C -1.794 14.329 -2.829 1.00 . A A . 85 PRO CB 1 1
8 14673 1 1 67 PRO CD C -1.249 12.997 -4.745 1.00 . A A . 85 PRO CD 1 1
8 14674 1 1 67 PRO CG C -2.374 13.722 -4.065 1.00 . A A . 85 PRO CG 1 1
8 14675 1 1 67 PRO HA H 0.270 14.054 -2.256 1.00 . A A . 85 PRO HA 1 1
8 14676 1 1 67 PRO HB2 H -2.509 14.330 -2.019 1.00 . A A . 85 PRO HB2 1 1
8 14677 1 1 67 PRO HB3 H -1.453 15.338 -3.011 1.00 . A A . 85 PRO HB3 1 1
8 14678 1 1 67 PRO HD2 H -1.623 12.138 -5.281 1.00 . A A . 85 PRO HD2 1 1
8 14679 1 1 67 PRO HD3 H -0.716 13.661 -5.410 1.00 . A A . 85 PRO HD3 1 1
8 14680 1 1 67 PRO HG2 H -3.158 13.028 -3.799 1.00 . A A . 85 PRO HG2 1 1
8 14681 1 1 67 PRO HG3 H -2.762 14.498 -4.707 1.00 . A A . 85 PRO HG3 1 1
8 14682 1 1 67 PRO N N -0.400 12.590 -3.616 1.00 . A A . 85 PRO N 1 1
8 14683 1 1 67 PRO O O -0.386 12.866 -0.145 1.00 . A A . 85 PRO O 1 1
8 14684 1 1 68 ASP C C -0.787 9.905 0.104 1.00 . A A . 86 ASP C 1 1
8 14685 1 1 68 ASP CA C -2.028 10.690 -0.327 1.00 . A A . 86 ASP CA 1 1
8 14686 1 1 68 ASP CB C -3.182 9.757 -0.710 1.00 . A A . 86 ASP CB 1 1
8 14687 1 1 68 ASP CG C -4.534 10.429 -0.572 1.00 . A A . 86 ASP CG 1 1
8 14688 1 1 68 ASP H H -2.070 11.376 -2.332 1.00 . A A . 86 ASP H 1 1
8 14689 1 1 68 ASP HA H -2.343 11.309 0.500 1.00 . A A . 86 ASP HA 1 1
8 14690 1 1 68 ASP HB2 H -3.064 9.452 -1.738 1.00 . A A . 86 ASP HB2 1 1
8 14691 1 1 68 ASP HB3 H -3.167 8.887 -0.075 1.00 . A A . 86 ASP HB3 1 1
8 14692 1 1 68 ASP N N -1.706 11.568 -1.426 1.00 . A A . 86 ASP N 1 1
8 14693 1 1 68 ASP O O -0.346 8.987 -0.585 1.00 . A A . 86 ASP O 1 1
8 14694 1 1 68 ASP OD1 O -4.617 11.456 0.135 1.00 . A A . 86 ASP OD1 1 1
8 14695 1 1 68 ASP OD2 O -5.509 9.929 -1.171 1.00 . A A . 86 ASP OD2 1 1
8 14696 1 1 69 LEU C C 2.226 9.873 1.003 1.00 . A A . 87 LEU C 1 1
8 14697 1 1 69 LEU CA C 0.953 9.644 1.827 1.00 . A A . 87 LEU CA 1 1
8 14698 1 1 69 LEU CB C 0.709 8.143 2.001 1.00 . A A . 87 LEU CB 1 1
8 14699 1 1 69 LEU CD1 C -1.599 8.328 2.976 1.00 . A A . 87 LEU CD1 1 1
8 14700 1 1 69 LEU CD2 C -0.248 6.250 3.348 1.00 . A A . 87 LEU CD2 1 1
8 14701 1 1 69 LEU CG C -0.202 7.763 3.174 1.00 . A A . 87 LEU CG 1 1
8 14702 1 1 69 LEU H H -0.642 11.039 1.736 1.00 . A A . 87 LEU H 1 1
8 14703 1 1 69 LEU HA H 1.106 10.075 2.804 1.00 . A A . 87 LEU HA 1 1
8 14704 1 1 69 LEU HB2 H 0.275 7.763 1.094 1.00 . A A . 87 LEU HB2 1 1
8 14705 1 1 69 LEU HB3 H 1.663 7.661 2.149 1.00 . A A . 87 LEU HB3 1 1
8 14706 1 1 69 LEU HD11 H -2.288 7.825 3.637 1.00 . A A . 87 LEU HD11 1 1
8 14707 1 1 69 LEU HD12 H -1.908 8.181 1.953 1.00 . A A . 87 LEU HD12 1 1
8 14708 1 1 69 LEU HD13 H -1.594 9.385 3.201 1.00 . A A . 87 LEU HD13 1 1
8 14709 1 1 69 LEU HD21 H 0.517 5.793 2.737 1.00 . A A . 87 LEU HD21 1 1
8 14710 1 1 69 LEU HD22 H -1.217 5.882 3.047 1.00 . A A . 87 LEU HD22 1 1
8 14711 1 1 69 LEU HD23 H -0.076 6.002 4.385 1.00 . A A . 87 LEU HD23 1 1
8 14712 1 1 69 LEU HG H 0.195 8.188 4.083 1.00 . A A . 87 LEU HG 1 1
8 14713 1 1 69 LEU N N -0.235 10.290 1.253 1.00 . A A . 87 LEU N 1 1
8 14714 1 1 69 LEU O O 3.144 9.047 1.016 1.00 . A A . 87 LEU O 1 1
8 14715 1 1 70 LYS C C 4.742 11.340 0.401 1.00 . A A . 88 LYS C 1 1
8 14716 1 1 70 LYS CA C 3.500 11.304 -0.478 1.00 . A A . 88 LYS CA 1 1
8 14717 1 1 70 LYS CB C 3.344 12.636 -1.215 1.00 . A A . 88 LYS CB 1 1
8 14718 1 1 70 LYS CD C 2.993 15.119 -1.072 1.00 . A A . 88 LYS CD 1 1
8 14719 1 1 70 LYS CE C 2.793 16.309 -0.148 1.00 . A A . 88 LYS CE 1 1
8 14720 1 1 70 LYS CG C 3.143 13.824 -0.290 1.00 . A A . 88 LYS CG 1 1
8 14721 1 1 70 LYS H H 1.558 11.635 0.326 1.00 . A A . 88 LYS H 1 1
8 14722 1 1 70 LYS HA H 3.642 10.512 -1.195 1.00 . A A . 88 LYS HA 1 1
8 14723 1 1 70 LYS HB2 H 4.232 12.814 -1.804 1.00 . A A . 88 LYS HB2 1 1
8 14724 1 1 70 LYS HB3 H 2.494 12.575 -1.875 1.00 . A A . 88 LYS HB3 1 1
8 14725 1 1 70 LYS HD2 H 3.885 15.278 -1.659 1.00 . A A . 88 LYS HD2 1 1
8 14726 1 1 70 LYS HD3 H 2.139 15.035 -1.727 1.00 . A A . 88 LYS HD3 1 1
8 14727 1 1 70 LYS HE2 H 1.754 16.352 0.142 1.00 . A A . 88 LYS HE2 1 1
8 14728 1 1 70 LYS HE3 H 3.406 16.173 0.731 1.00 . A A . 88 LYS HE3 1 1
8 14729 1 1 70 LYS HG2 H 2.250 13.664 0.296 1.00 . A A . 88 LYS HG2 1 1
8 14730 1 1 70 LYS HG3 H 3.997 13.906 0.367 1.00 . A A . 88 LYS HG3 1 1
8 14731 1 1 70 LYS HZ1 H 2.518 18.349 -0.504 1.00 . A A . 88 LYS HZ1 1 1
8 14732 1 1 70 LYS HZ2 H 3.108 17.493 -1.839 1.00 . A A . 88 LYS HZ2 1 1
8 14733 1 1 70 LYS HZ3 H 4.137 17.857 -0.547 1.00 . A A . 88 LYS HZ3 1 1
8 14734 1 1 70 LYS N N 2.303 10.994 0.302 1.00 . A A . 88 LYS N 1 1
8 14735 1 1 70 LYS NZ N 3.165 17.592 -0.806 1.00 . A A . 88 LYS NZ 1 1
8 14736 1 1 70 LYS O O 4.763 12.001 1.440 1.00 . A A . 88 LYS O 1 1
8 14737 1 1 71 GLY C C 7.050 9.689 1.868 1.00 . A A . 89 GLY C 1 1
8 14738 1 1 71 GLY CA C 7.030 10.646 0.696 1.00 . A A . 89 GLY CA 1 1
8 14739 1 1 71 GLY H H 5.719 10.163 -0.885 1.00 . A A . 89 GLY H 1 1
8 14740 1 1 71 GLY HA2 H 7.829 10.385 0.025 1.00 . A A . 89 GLY HA2 1 1
8 14741 1 1 71 GLY HA3 H 7.207 11.643 1.068 1.00 . A A . 89 GLY HA3 1 1
8 14742 1 1 71 GLY N N 5.787 10.652 -0.041 1.00 . A A . 89 GLY N 1 1
8 14743 1 1 71 GLY O O 7.863 9.854 2.777 1.00 . A A . 89 GLY O 1 1
8 14744 1 1 72 ARG C C 5.758 6.378 2.649 1.00 . A A . 90 ARG C 1 1
8 14745 1 1 72 ARG CA C 6.128 7.776 3.012 1.00 . A A . 90 ARG CA 1 1
8 14746 1 1 72 ARG CB C 5.134 8.284 4.046 1.00 . A A . 90 ARG CB 1 1
8 14747 1 1 72 ARG CD C 2.756 8.936 4.523 1.00 . A A . 90 ARG CD 1 1
8 14748 1 1 72 ARG CG C 3.743 8.497 3.457 1.00 . A A . 90 ARG CG 1 1
8 14749 1 1 72 ARG CZ C 1.981 11.052 5.514 1.00 . A A . 90 ARG CZ 1 1
8 14750 1 1 72 ARG H H 5.502 8.612 1.154 1.00 . A A . 90 ARG H 1 1
8 14751 1 1 72 ARG HA H 7.113 7.726 3.433 1.00 . A A . 90 ARG HA 1 1
8 14752 1 1 72 ARG HB2 H 5.057 7.571 4.851 1.00 . A A . 90 ARG HB2 1 1
8 14753 1 1 72 ARG HB3 H 5.483 9.227 4.438 1.00 . A A . 90 ARG HB3 1 1
8 14754 1 1 72 ARG HD2 H 1.760 8.791 4.150 1.00 . A A . 90 ARG HD2 1 1
8 14755 1 1 72 ARG HD3 H 2.902 8.328 5.402 1.00 . A A . 90 ARG HD3 1 1
8 14756 1 1 72 ARG HE H 3.771 10.770 4.673 1.00 . A A . 90 ARG HE 1 1
8 14757 1 1 72 ARG HG2 H 3.810 9.266 2.705 1.00 . A A . 90 ARG HG2 1 1
8 14758 1 1 72 ARG HG3 H 3.382 7.568 2.988 1.00 . A A . 90 ARG HG3 1 1
8 14759 1 1 72 ARG HH11 H 0.626 9.550 5.571 1.00 . A A . 90 ARG HH11 1 1
8 14760 1 1 72 ARG HH12 H 0.109 11.043 6.280 1.00 . A A . 90 ARG HH12 1 1
8 14761 1 1 72 ARG HH21 H 3.092 12.737 5.611 1.00 . A A . 90 ARG HH21 1 1
8 14762 1 1 72 ARG HH22 H 1.508 12.850 6.303 1.00 . A A . 90 ARG HH22 1 1
8 14763 1 1 72 ARG N N 6.156 8.702 1.884 1.00 . A A . 90 ARG N 1 1
8 14764 1 1 72 ARG NE N 2.919 10.339 4.892 1.00 . A A . 90 ARG NE 1 1
8 14765 1 1 72 ARG NH1 N 0.809 10.503 5.813 1.00 . A A . 90 ARG NH1 1 1
8 14766 1 1 72 ARG NH2 N 2.213 12.317 5.835 1.00 . A A . 90 ARG NH2 1 1
8 14767 1 1 72 ARG O O 6.415 5.439 3.085 1.00 . A A . 90 ARG O 1 1
8 14768 1 1 73 VAL C C 5.223 4.420 0.432 1.00 . A A . 91 VAL C 1 1
8 14769 1 1 73 VAL CA C 4.321 4.898 1.545 1.00 . A A . 91 VAL CA 1 1
8 14770 1 1 73 VAL CB C 2.870 4.886 1.123 1.00 . A A . 91 VAL CB 1 1
8 14771 1 1 73 VAL CG1 C 2.692 5.834 -0.056 1.00 . A A . 91 VAL CG1 1 1
8 14772 1 1 73 VAL CG2 C 2.439 3.458 0.830 1.00 . A A . 91 VAL CG2 1 1
8 14773 1 1 73 VAL H H 4.219 6.993 1.572 1.00 . A A . 91 VAL H 1 1
8 14774 1 1 73 VAL HA H 4.450 4.273 2.420 1.00 . A A . 91 VAL HA 1 1
8 14775 1 1 73 VAL HB H 2.276 5.258 1.946 1.00 . A A . 91 VAL HB 1 1
8 14776 1 1 73 VAL HG11 H 2.817 5.295 -0.974 1.00 . A A . 91 VAL HG11 1 1
8 14777 1 1 73 VAL HG12 H 3.432 6.618 -0.005 1.00 . A A . 91 VAL HG12 1 1
8 14778 1 1 73 VAL HG13 H 1.716 6.275 -0.023 1.00 . A A . 91 VAL HG13 1 1
8 14779 1 1 73 VAL HG21 H 1.363 3.412 0.764 1.00 . A A . 91 VAL HG21 1 1
8 14780 1 1 73 VAL HG22 H 2.783 2.808 1.635 1.00 . A A . 91 VAL HG22 1 1
8 14781 1 1 73 VAL HG23 H 2.876 3.134 -0.101 1.00 . A A . 91 VAL HG23 1 1
8 14782 1 1 73 VAL N N 4.724 6.219 1.889 1.00 . A A . 91 VAL N 1 1
8 14783 1 1 73 VAL O O 4.934 4.534 -0.758 1.00 . A A . 91 VAL O 1 1
8 14784 1 1 74 HIS C C 7.550 1.993 -0.030 1.00 . A A . 92 HIS C 1 1
8 14785 1 1 74 HIS CA C 7.448 3.526 0.038 1.00 . A A . 92 HIS CA 1 1
8 14786 1 1 74 HIS CB C 8.688 4.180 0.649 1.00 . A A . 92 HIS CB 1 1
8 14787 1 1 74 HIS CD2 C 9.808 5.987 -0.845 1.00 . A A . 92 HIS CD2 1 1
8 14788 1 1 74 HIS CE1 C 8.684 7.707 -0.075 1.00 . A A . 92 HIS CE1 1 1
8 14789 1 1 74 HIS CG C 8.953 5.538 0.103 1.00 . A A . 92 HIS CG 1 1
8 14790 1 1 74 HIS H H 6.520 3.974 1.850 1.00 . A A . 92 HIS H 1 1
8 14791 1 1 74 HIS HA H 7.292 3.920 -0.953 1.00 . A A . 92 HIS HA 1 1
8 14792 1 1 74 HIS HB2 H 8.502 4.329 1.725 1.00 . A A . 92 HIS HB2 1 1
8 14793 1 1 74 HIS HB3 H 9.555 3.560 0.500 1.00 . A A . 92 HIS HB3 1 1
8 14794 1 1 74 HIS HD1 H 7.586 6.634 1.252 1.00 . A A . 92 HIS HD1 1 1
8 14795 1 1 74 HIS HD2 H 10.505 5.391 -1.419 1.00 . A A . 92 HIS HD2 1 1
8 14796 1 1 74 HIS HE1 H 8.314 8.704 0.090 1.00 . A A . 92 HIS HE1 1 1
8 14797 1 1 74 HIS HE2 H 10.049 7.939 -1.590 1.00 . A A . 92 HIS HE2 1 1
8 14798 1 1 74 HIS N N 6.368 3.963 0.881 1.00 . A A . 92 HIS N 1 1
8 14799 1 1 74 HIS ND1 N 8.273 6.638 0.559 1.00 . A A . 92 HIS ND1 1 1
8 14800 1 1 74 HIS NE2 N 9.620 7.346 -0.938 1.00 . A A . 92 HIS NE2 1 1
8 14801 1 1 74 HIS O O 7.532 1.329 1.002 1.00 . A A . 92 HIS O 1 1
8 14802 1 1 75 PHE C C 9.126 -0.518 -0.934 1.00 . A A . 93 PHE C 1 1
8 14803 1 1 75 PHE CA C 7.755 -0.039 -1.373 1.00 . A A . 93 PHE CA 1 1
8 14804 1 1 75 PHE CB C 7.514 -0.548 -2.807 1.00 . A A . 93 PHE CB 1 1
8 14805 1 1 75 PHE CD1 C 4.992 -1.068 -2.895 1.00 . A A . 93 PHE CD1 1 1
8 14806 1 1 75 PHE CD2 C 5.955 0.481 -4.453 1.00 . A A . 93 PHE CD2 1 1
8 14807 1 1 75 PHE CE1 C 3.751 -0.879 -3.504 1.00 . A A . 93 PHE CE1 1 1
8 14808 1 1 75 PHE CE2 C 4.722 0.662 -5.044 1.00 . A A . 93 PHE CE2 1 1
8 14809 1 1 75 PHE CG C 6.121 -0.373 -3.378 1.00 . A A . 93 PHE CG 1 1
8 14810 1 1 75 PHE CZ C 3.622 -0.016 -4.574 1.00 . A A . 93 PHE CZ 1 1
8 14811 1 1 75 PHE H H 7.668 1.984 -2.049 1.00 . A A . 93 PHE H 1 1
8 14812 1 1 75 PHE HA H 7.025 -0.472 -0.728 1.00 . A A . 93 PHE HA 1 1
8 14813 1 1 75 PHE HB2 H 8.192 -0.033 -3.468 1.00 . A A . 93 PHE HB2 1 1
8 14814 1 1 75 PHE HB3 H 7.746 -1.604 -2.834 1.00 . A A . 93 PHE HB3 1 1
8 14815 1 1 75 PHE HD1 H 5.075 -1.761 -2.041 1.00 . A A . 93 PHE HD1 1 1
8 14816 1 1 75 PHE HD2 H 6.813 1.016 -4.832 1.00 . A A . 93 PHE HD2 1 1
8 14817 1 1 75 PHE HE1 H 2.882 -1.400 -3.139 1.00 . A A . 93 PHE HE1 1 1
8 14818 1 1 75 PHE HE2 H 4.618 1.338 -5.878 1.00 . A A . 93 PHE HE2 1 1
8 14819 1 1 75 PHE HZ H 2.656 0.127 -5.050 1.00 . A A . 93 PHE HZ 1 1
8 14820 1 1 75 PHE N N 7.658 1.423 -1.246 1.00 . A A . 93 PHE N 1 1
8 14821 1 1 75 PHE O O 10.151 -0.073 -1.451 1.00 . A A . 93 PHE O 1 1
8 14822 1 1 76 THR C C 10.970 -3.016 -0.443 1.00 . A A . 94 THR C 1 1
8 14823 1 1 76 THR CA C 10.364 -2.007 0.536 1.00 . A A . 94 THR CA 1 1
8 14824 1 1 76 THR CB C 10.079 -2.685 1.875 1.00 . A A . 94 THR CB 1 1
8 14825 1 1 76 THR CG2 C 9.242 -1.830 2.802 1.00 . A A . 94 THR CG2 1 1
8 14826 1 1 76 THR H H 8.279 -1.749 0.384 1.00 . A A . 94 THR H 1 1
8 14827 1 1 76 THR HA H 11.063 -1.200 0.693 1.00 . A A . 94 THR HA 1 1
8 14828 1 1 76 THR HB H 11.014 -2.885 2.369 1.00 . A A . 94 THR HB 1 1
8 14829 1 1 76 THR HG1 H 9.451 -4.199 0.783 1.00 . A A . 94 THR HG1 1 1
8 14830 1 1 76 THR HG21 H 8.224 -1.792 2.438 1.00 . A A . 94 THR HG21 1 1
8 14831 1 1 76 THR HG22 H 9.649 -0.830 2.833 1.00 . A A . 94 THR HG22 1 1
8 14832 1 1 76 THR HG23 H 9.256 -2.255 3.793 1.00 . A A . 94 THR HG23 1 1
8 14833 1 1 76 THR N N 9.132 -1.438 0.017 1.00 . A A . 94 THR N 1 1
8 14834 1 1 76 THR O O 11.559 -4.014 -0.025 1.00 . A A . 94 THR O 1 1
8 14835 1 1 76 THR OG1 O 9.396 -3.918 1.697 1.00 . A A . 94 THR OG1 1 1
8 14836 1 1 77 SER C C 11.730 -2.903 -4.011 1.00 . A A . 95 SER C 1 1
8 14837 1 1 77 SER CA C 11.338 -3.668 -2.755 1.00 . A A . 95 SER CA 1 1
8 14838 1 1 77 SER CB C 10.296 -4.737 -3.103 1.00 . A A . 95 SER CB 1 1
8 14839 1 1 77 SER H H 10.340 -1.967 -2.026 1.00 . A A . 95 SER H 1 1
8 14840 1 1 77 SER HA H 12.216 -4.150 -2.352 1.00 . A A . 95 SER HA 1 1
8 14841 1 1 77 SER HB2 H 9.306 -4.332 -2.957 1.00 . A A . 95 SER HB2 1 1
8 14842 1 1 77 SER HB3 H 10.412 -5.035 -4.137 1.00 . A A . 95 SER HB3 1 1
8 14843 1 1 77 SER HG H 10.483 -5.609 -1.358 1.00 . A A . 95 SER HG 1 1
8 14844 1 1 77 SER N N 10.816 -2.767 -1.742 1.00 . A A . 95 SER N 1 1
8 14845 1 1 77 SER O O 10.906 -2.226 -4.625 1.00 . A A . 95 SER O 1 1
8 14846 1 1 77 SER OG O 10.444 -5.880 -2.278 1.00 . A A . 95 SER OG 1 1
8 14847 1 1 78 ASN C C 13.359 -3.312 -6.797 1.00 . A A . 96 ASN C 1 1
8 14848 1 1 78 ASN CA C 13.501 -2.387 -5.591 1.00 . A A . 96 ASN CA 1 1
8 14849 1 1 78 ASN CB C 14.958 -1.981 -5.386 1.00 . A A . 96 ASN CB 1 1
8 14850 1 1 78 ASN CG C 15.099 -0.804 -4.440 1.00 . A A . 96 ASN CG 1 1
8 14851 1 1 78 ASN H H 13.590 -3.608 -3.872 1.00 . A A . 96 ASN H 1 1
8 14852 1 1 78 ASN HA H 12.909 -1.500 -5.762 1.00 . A A . 96 ASN HA 1 1
8 14853 1 1 78 ASN HB2 H 15.498 -2.817 -4.969 1.00 . A A . 96 ASN HB2 1 1
8 14854 1 1 78 ASN HB3 H 15.389 -1.712 -6.337 1.00 . A A . 96 ASN HB3 1 1
8 14855 1 1 78 ASN HD21 H 16.993 -1.288 -4.077 1.00 . A A . 96 ASN HD21 1 1
8 14856 1 1 78 ASN HD22 H 16.402 0.108 -3.248 1.00 . A A . 96 ASN HD22 1 1
8 14857 1 1 78 ASN N N 12.990 -3.038 -4.396 1.00 . A A . 96 ASN N 1 1
8 14858 1 1 78 ASN ND2 N 16.284 -0.645 -3.864 1.00 . A A . 96 ASN ND2 1 1
8 14859 1 1 78 ASN O O 13.902 -3.050 -7.870 1.00 . A A . 96 ASN O 1 1
8 14860 1 1 78 ASN OD1 O 14.152 -0.046 -4.231 1.00 . A A . 96 ASN OD1 1 1
8 14861 1 1 79 ASP C C 10.934 -5.910 -7.459 1.00 . A A . 97 ASP C 1 1
8 14862 1 1 79 ASP CA C 12.347 -5.374 -7.639 1.00 . A A . 97 ASP CA 1 1
8 14863 1 1 79 ASP CB C 13.362 -6.517 -7.569 1.00 . A A . 97 ASP CB 1 1
8 14864 1 1 79 ASP CG C 14.754 -6.085 -7.987 1.00 . A A . 97 ASP CG 1 1
8 14865 1 1 79 ASP H H 12.193 -4.528 -5.727 1.00 . A A . 97 ASP H 1 1
8 14866 1 1 79 ASP HA H 12.422 -4.880 -8.595 1.00 . A A . 97 ASP HA 1 1
8 14867 1 1 79 ASP HB2 H 13.411 -6.886 -6.556 1.00 . A A . 97 ASP HB2 1 1
8 14868 1 1 79 ASP HB3 H 13.041 -7.315 -8.223 1.00 . A A . 97 ASP HB3 1 1
8 14869 1 1 79 ASP N N 12.604 -4.392 -6.602 1.00 . A A . 97 ASP N 1 1
8 14870 1 1 79 ASP O O 10.726 -7.081 -7.141 1.00 . A A . 97 ASP O 1 1
8 14871 1 1 79 ASP OD1 O 14.866 -5.121 -8.773 1.00 . A A . 97 ASP OD1 1 1
8 14872 1 1 79 ASP OD2 O 15.733 -6.712 -7.529 1.00 . A A . 97 ASP OD2 1 1
8 14873 1 1 80 LEU C C 8.159 -6.516 -8.372 1.00 . A A . 98 LEU C 1 1
8 14874 1 1 80 LEU CA C 8.559 -5.340 -7.486 1.00 . A A . 98 LEU CA 1 1
8 14875 1 1 80 LEU CB C 7.713 -4.111 -7.844 1.00 . A A . 98 LEU CB 1 1
8 14876 1 1 80 LEU CD1 C 5.666 -5.111 -6.801 1.00 . A A . 98 LEU CD1 1 1
8 14877 1 1 80 LEU CD2 C 6.964 -3.328 -5.591 1.00 . A A . 98 LEU CD2 1 1
8 14878 1 1 80 LEU CG C 6.506 -3.852 -6.944 1.00 . A A . 98 LEU CG 1 1
8 14879 1 1 80 LEU H H 10.222 -4.098 -7.873 1.00 . A A . 98 LEU H 1 1
8 14880 1 1 80 LEU HA H 8.387 -5.603 -6.448 1.00 . A A . 98 LEU HA 1 1
8 14881 1 1 80 LEU HB2 H 8.352 -3.241 -7.807 1.00 . A A . 98 LEU HB2 1 1
8 14882 1 1 80 LEU HB3 H 7.357 -4.229 -8.857 1.00 . A A . 98 LEU HB3 1 1
8 14883 1 1 80 LEU HD11 H 4.626 -4.840 -6.715 1.00 . A A . 98 LEU HD11 1 1
8 14884 1 1 80 LEU HD12 H 5.970 -5.653 -5.924 1.00 . A A . 98 LEU HD12 1 1
8 14885 1 1 80 LEU HD13 H 5.801 -5.732 -7.673 1.00 . A A . 98 LEU HD13 1 1
8 14886 1 1 80 LEU HD21 H 7.708 -2.560 -5.737 1.00 . A A . 98 LEU HD21 1 1
8 14887 1 1 80 LEU HD22 H 7.391 -4.134 -5.016 1.00 . A A . 98 LEU HD22 1 1
8 14888 1 1 80 LEU HD23 H 6.120 -2.913 -5.060 1.00 . A A . 98 LEU HD23 1 1
8 14889 1 1 80 LEU HG H 5.883 -3.097 -7.394 1.00 . A A . 98 LEU HG 1 1
8 14890 1 1 80 LEU N N 9.971 -5.016 -7.644 1.00 . A A . 98 LEU N 1 1
8 14891 1 1 80 LEU O O 7.233 -7.260 -8.050 1.00 . A A . 98 LEU O 1 1
8 14892 1 1 81 LYS C C 8.858 -9.138 -9.799 1.00 . A A . 99 LYS C 1 1
8 14893 1 1 81 LYS CA C 8.566 -7.773 -10.412 1.00 . A A . 99 LYS CA 1 1
8 14894 1 1 81 LYS CB C 9.335 -7.593 -11.724 1.00 . A A . 99 LYS CB 1 1
8 14895 1 1 81 LYS CD C 9.778 -6.157 -13.744 1.00 . A A . 99 LYS CD 1 1
8 14896 1 1 81 LYS CE C 9.430 -4.861 -14.458 1.00 . A A . 99 LYS CE 1 1
8 14897 1 1 81 LYS CG C 8.997 -6.300 -12.449 1.00 . A A . 99 LYS CG 1 1
8 14898 1 1 81 LYS H H 9.589 -6.062 -9.695 1.00 . A A . 99 LYS H 1 1
8 14899 1 1 81 LYS HA H 7.521 -7.731 -10.609 1.00 . A A . 99 LYS HA 1 1
8 14900 1 1 81 LYS HB2 H 10.394 -7.597 -11.511 1.00 . A A . 99 LYS HB2 1 1
8 14901 1 1 81 LYS HB3 H 9.105 -8.420 -12.380 1.00 . A A . 99 LYS HB3 1 1
8 14902 1 1 81 LYS HD2 H 10.834 -6.162 -13.520 1.00 . A A . 99 LYS HD2 1 1
8 14903 1 1 81 LYS HD3 H 9.540 -6.989 -14.391 1.00 . A A . 99 LYS HD3 1 1
8 14904 1 1 81 LYS HE2 H 8.362 -4.825 -14.612 1.00 . A A . 99 LYS HE2 1 1
8 14905 1 1 81 LYS HE3 H 9.730 -4.031 -13.835 1.00 . A A . 99 LYS HE3 1 1
8 14906 1 1 81 LYS HG2 H 7.943 -6.292 -12.677 1.00 . A A . 99 LYS HG2 1 1
8 14907 1 1 81 LYS HG3 H 9.232 -5.466 -11.804 1.00 . A A . 99 LYS HG3 1 1
8 14908 1 1 81 LYS HZ1 H 9.476 -5.062 -16.536 1.00 . A A . 99 LYS HZ1 1 1
8 14909 1 1 81 LYS HZ2 H 10.967 -5.343 -15.788 1.00 . A A . 99 LYS HZ2 1 1
8 14910 1 1 81 LYS HZ3 H 10.388 -3.762 -15.953 1.00 . A A . 99 LYS HZ3 1 1
8 14911 1 1 81 LYS N N 8.860 -6.683 -9.488 1.00 . A A . 99 LYS N 1 1
8 14912 1 1 81 LYS NZ N 10.113 -4.749 -15.776 1.00 . A A . 99 LYS NZ 1 1
8 14913 1 1 81 LYS O O 8.669 -10.175 -10.436 1.00 . A A . 99 LYS O 1 1
8 14914 1 1 82 SER C C 8.400 -10.863 -7.070 1.00 . A A . 100 SER C 1 1
8 14915 1 1 82 SER CA C 9.620 -10.346 -7.834 1.00 . A A . 100 SER CA 1 1
8 14916 1 1 82 SER CB C 10.778 -10.105 -6.865 1.00 . A A . 100 SER CB 1 1
8 14917 1 1 82 SER H H 9.418 -8.264 -8.124 1.00 . A A . 100 SER H 1 1
8 14918 1 1 82 SER HA H 9.918 -11.091 -8.556 1.00 . A A . 100 SER HA 1 1
8 14919 1 1 82 SER HB2 H 11.106 -11.050 -6.458 1.00 . A A . 100 SER HB2 1 1
8 14920 1 1 82 SER HB3 H 11.596 -9.638 -7.393 1.00 . A A . 100 SER HB3 1 1
8 14921 1 1 82 SER HG H 10.340 -8.354 -6.105 1.00 . A A . 100 SER HG 1 1
8 14922 1 1 82 SER N N 9.308 -9.122 -8.562 1.00 . A A . 100 SER N 1 1
8 14923 1 1 82 SER O O 8.470 -11.895 -6.402 1.00 . A A . 100 SER O 1 1
8 14924 1 1 82 SER OG O 10.383 -9.262 -5.797 1.00 . A A . 100 SER OG 1 1
8 14925 1 1 83 GLY C C 5.825 -9.842 -5.180 1.00 . A A . 101 GLY C 1 1
8 14926 1 1 83 GLY CA C 6.066 -10.567 -6.495 1.00 . A A . 101 GLY CA 1 1
8 14927 1 1 83 GLY H H 7.273 -9.338 -7.727 1.00 . A A . 101 GLY H 1 1
8 14928 1 1 83 GLY HA2 H 5.226 -10.386 -7.145 1.00 . A A . 101 GLY HA2 1 1
8 14929 1 1 83 GLY HA3 H 6.130 -11.626 -6.298 1.00 . A A . 101 GLY HA3 1 1
8 14930 1 1 83 GLY N N 7.279 -10.149 -7.177 1.00 . A A . 101 GLY N 1 1
8 14931 1 1 83 GLY O O 4.788 -10.037 -4.547 1.00 . A A . 101 GLY O 1 1
8 14932 1 1 84 ASP C C 6.302 -6.794 -3.809 1.00 . A A . 102 ASP C 1 1
8 14933 1 1 84 ASP CA C 6.627 -8.254 -3.521 1.00 . A A . 102 ASP CA 1 1
8 14934 1 1 84 ASP CB C 7.908 -8.344 -2.693 1.00 . A A . 102 ASP CB 1 1
8 14935 1 1 84 ASP CG C 8.133 -9.731 -2.123 1.00 . A A . 102 ASP CG 1 1
8 14936 1 1 84 ASP H H 7.572 -8.876 -5.314 1.00 . A A . 102 ASP H 1 1
8 14937 1 1 84 ASP HA H 5.813 -8.690 -2.961 1.00 . A A . 102 ASP HA 1 1
8 14938 1 1 84 ASP HB2 H 8.752 -8.089 -3.317 1.00 . A A . 102 ASP HB2 1 1
8 14939 1 1 84 ASP HB3 H 7.847 -7.643 -1.874 1.00 . A A . 102 ASP HB3 1 1
8 14940 1 1 84 ASP N N 6.770 -9.003 -4.768 1.00 . A A . 102 ASP N 1 1
8 14941 1 1 84 ASP O O 7.154 -6.049 -4.285 1.00 . A A . 102 ASP O 1 1
8 14942 1 1 84 ASP OD1 O 7.155 -10.503 -2.034 1.00 . A A . 102 ASP OD1 1 1
8 14943 1 1 84 ASP OD2 O 9.289 -10.047 -1.769 1.00 . A A . 102 ASP OD2 1 1
8 14944 1 1 85 ALA C C 4.442 -4.238 -2.467 1.00 . A A . 103 ALA C 1 1
8 14945 1 1 85 ALA CA C 4.622 -5.024 -3.768 1.00 . A A . 103 ALA CA 1 1
8 14946 1 1 85 ALA CB C 3.312 -5.041 -4.544 1.00 . A A . 103 ALA CB 1 1
8 14947 1 1 85 ALA H H 4.430 -7.044 -3.153 1.00 . A A . 103 ALA H 1 1
8 14948 1 1 85 ALA HA H 5.364 -4.534 -4.381 1.00 . A A . 103 ALA HA 1 1
8 14949 1 1 85 ALA HB1 H 3.083 -6.055 -4.842 1.00 . A A . 103 ALA HB1 1 1
8 14950 1 1 85 ALA HB2 H 3.404 -4.420 -5.422 1.00 . A A . 103 ALA HB2 1 1
8 14951 1 1 85 ALA HB3 H 2.517 -4.662 -3.920 1.00 . A A . 103 ALA HB3 1 1
8 14952 1 1 85 ALA N N 5.065 -6.396 -3.525 1.00 . A A . 103 ALA N 1 1
8 14953 1 1 85 ALA O O 3.719 -3.251 -2.435 1.00 . A A . 103 ALA O 1 1
8 14954 1 1 86 SER C C 5.424 -2.615 -0.032 1.00 . A A . 104 SER C 1 1
8 14955 1 1 86 SER CA C 4.932 -4.054 -0.083 1.00 . A A . 104 SER CA 1 1
8 14956 1 1 86 SER CB C 5.605 -4.888 1.008 1.00 . A A . 104 SER CB 1 1
8 14957 1 1 86 SER H H 5.593 -5.522 -1.465 1.00 . A A . 104 SER H 1 1
8 14958 1 1 86 SER HA H 3.890 -4.002 0.112 1.00 . A A . 104 SER HA 1 1
8 14959 1 1 86 SER HB2 H 6.677 -4.832 0.894 1.00 . A A . 104 SER HB2 1 1
8 14960 1 1 86 SER HB3 H 5.325 -4.501 1.977 1.00 . A A . 104 SER HB3 1 1
8 14961 1 1 86 SER HG H 5.795 -6.784 1.465 1.00 . A A . 104 SER HG 1 1
8 14962 1 1 86 SER N N 5.056 -4.706 -1.391 1.00 . A A . 104 SER N 1 1
8 14963 1 1 86 SER O O 6.454 -2.277 -0.607 1.00 . A A . 104 SER O 1 1
8 14964 1 1 86 SER OG O 5.208 -6.246 0.929 1.00 . A A . 104 SER OG 1 1
8 14965 1 1 87 ILE C C 4.947 -0.017 2.377 1.00 . A A . 105 ILE C 1 1
8 14966 1 1 87 ILE CA C 4.995 -0.379 0.910 1.00 . A A . 105 ILE CA 1 1
8 14967 1 1 87 ILE CB C 4.015 0.581 0.192 1.00 . A A . 105 ILE CB 1 1
8 14968 1 1 87 ILE CD1 C 1.658 0.172 1.038 1.00 . A A . 105 ILE CD1 1 1
8 14969 1 1 87 ILE CG1 C 2.660 -0.082 -0.068 1.00 . A A . 105 ILE CG1 1 1
8 14970 1 1 87 ILE CG2 C 4.609 1.130 -1.090 1.00 . A A . 105 ILE CG2 1 1
8 14971 1 1 87 ILE H H 3.880 -2.147 1.161 1.00 . A A . 105 ILE H 1 1
8 14972 1 1 87 ILE HA H 5.985 -0.199 0.549 1.00 . A A . 105 ILE HA 1 1
8 14973 1 1 87 ILE HB H 3.856 1.418 0.849 1.00 . A A . 105 ILE HB 1 1
8 14974 1 1 87 ILE HD11 H 2.148 0.082 1.993 1.00 . A A . 105 ILE HD11 1 1
8 14975 1 1 87 ILE HD12 H 0.860 -0.549 0.976 1.00 . A A . 105 ILE HD12 1 1
8 14976 1 1 87 ILE HD13 H 1.254 1.168 0.935 1.00 . A A . 105 ILE HD13 1 1
8 14977 1 1 87 ILE HG12 H 2.245 0.309 -0.986 1.00 . A A . 105 ILE HG12 1 1
8 14978 1 1 87 ILE HG13 H 2.791 -1.148 -0.163 1.00 . A A . 105 ILE HG13 1 1
8 14979 1 1 87 ILE HG21 H 4.777 2.191 -0.983 1.00 . A A . 105 ILE HG21 1 1
8 14980 1 1 87 ILE HG22 H 3.929 0.954 -1.908 1.00 . A A . 105 ILE HG22 1 1
8 14981 1 1 87 ILE HG23 H 5.542 0.639 -1.287 1.00 . A A . 105 ILE HG23 1 1
8 14982 1 1 87 ILE N N 4.672 -1.788 0.712 1.00 . A A . 105 ILE N 1 1
8 14983 1 1 87 ILE O O 3.956 -0.281 3.058 1.00 . A A . 105 ILE O 1 1
8 14984 1 1 88 ASN C C 5.782 2.570 4.272 1.00 . A A . 106 ASN C 1 1
8 14985 1 1 88 ASN CA C 6.002 1.075 4.233 1.00 . A A . 106 ASN CA 1 1
8 14986 1 1 88 ASN CB C 7.294 0.677 4.960 1.00 . A A . 106 ASN CB 1 1
8 14987 1 1 88 ASN CG C 8.577 1.077 4.237 1.00 . A A . 106 ASN CG 1 1
8 14988 1 1 88 ASN H H 6.749 0.860 2.261 1.00 . A A . 106 ASN H 1 1
8 14989 1 1 88 ASN HA H 5.157 0.609 4.714 1.00 . A A . 106 ASN HA 1 1
8 14990 1 1 88 ASN HB2 H 7.301 1.142 5.933 1.00 . A A . 106 ASN HB2 1 1
8 14991 1 1 88 ASN HB3 H 7.301 -0.396 5.089 1.00 . A A . 106 ASN HB3 1 1
8 14992 1 1 88 ASN HD21 H 7.619 2.374 3.066 1.00 . A A . 106 ASN HD21 1 1
8 14993 1 1 88 ASN HD22 H 9.316 2.250 2.811 1.00 . A A . 106 ASN HD22 1 1
8 14994 1 1 88 ASN N N 5.992 0.636 2.855 1.00 . A A . 106 ASN N 1 1
8 14995 1 1 88 ASN ND2 N 8.492 1.993 3.275 1.00 . A A . 106 ASN ND2 1 1
8 14996 1 1 88 ASN O O 6.175 3.274 3.349 1.00 . A A . 106 ASN O 1 1
8 14997 1 1 88 ASN OD1 O 9.651 0.568 4.556 1.00 . A A . 106 ASN OD1 1 1
8 14998 1 1 89 VAL C C 5.857 5.160 6.301 1.00 . A A . 107 VAL C 1 1
8 14999 1 1 89 VAL CA C 4.840 4.457 5.427 1.00 . A A . 107 VAL CA 1 1
8 15000 1 1 89 VAL CB C 3.455 4.696 6.031 1.00 . A A . 107 VAL CB 1 1
8 15001 1 1 89 VAL CG1 C 2.627 5.625 5.159 1.00 . A A . 107 VAL CG1 1 1
8 15002 1 1 89 VAL CG2 C 2.723 3.388 6.278 1.00 . A A . 107 VAL CG2 1 1
8 15003 1 1 89 VAL H H 4.819 2.450 6.018 1.00 . A A . 107 VAL H 1 1
8 15004 1 1 89 VAL HA H 4.861 4.887 4.439 1.00 . A A . 107 VAL HA 1 1
8 15005 1 1 89 VAL HB H 3.614 5.168 6.975 1.00 . A A . 107 VAL HB 1 1
8 15006 1 1 89 VAL HG11 H 2.626 6.612 5.591 1.00 . A A . 107 VAL HG11 1 1
8 15007 1 1 89 VAL HG12 H 1.613 5.258 5.102 1.00 . A A . 107 VAL HG12 1 1
8 15008 1 1 89 VAL HG13 H 3.052 5.666 4.168 1.00 . A A . 107 VAL HG13 1 1
8 15009 1 1 89 VAL HG21 H 3.262 2.818 7.018 1.00 . A A . 107 VAL HG21 1 1
8 15010 1 1 89 VAL HG22 H 2.669 2.826 5.358 1.00 . A A . 107 VAL HG22 1 1
8 15011 1 1 89 VAL HG23 H 1.726 3.594 6.637 1.00 . A A . 107 VAL HG23 1 1
8 15012 1 1 89 VAL N N 5.130 3.051 5.316 1.00 . A A . 107 VAL N 1 1
8 15013 1 1 89 VAL O O 6.002 4.850 7.475 1.00 . A A . 107 VAL O 1 1
8 15014 1 1 90 THR C C 6.877 8.043 7.208 1.00 . A A . 108 THR C 1 1
8 15015 1 1 90 THR CA C 7.534 6.906 6.425 1.00 . A A . 108 THR CA 1 1
8 15016 1 1 90 THR CB C 8.577 7.502 5.459 1.00 . A A . 108 THR CB 1 1
8 15017 1 1 90 THR CG2 C 8.909 6.624 4.257 1.00 . A A . 108 THR CG2 1 1
8 15018 1 1 90 THR H H 6.339 6.307 4.784 1.00 . A A . 108 THR H 1 1
8 15019 1 1 90 THR HA H 8.033 6.250 7.123 1.00 . A A . 108 THR HA 1 1
8 15020 1 1 90 THR HB H 9.494 7.665 6.011 1.00 . A A . 108 THR HB 1 1
8 15021 1 1 90 THR HG1 H 8.604 8.973 4.156 1.00 . A A . 108 THR HG1 1 1
8 15022 1 1 90 THR HG21 H 8.837 7.212 3.340 1.00 . A A . 108 THR HG21 1 1
8 15023 1 1 90 THR HG22 H 8.216 5.800 4.210 1.00 . A A . 108 THR HG22 1 1
8 15024 1 1 90 THR HG23 H 9.913 6.243 4.358 1.00 . A A . 108 THR HG23 1 1
8 15025 1 1 90 THR N N 6.531 6.119 5.715 1.00 . A A . 108 THR N 1 1
8 15026 1 1 90 THR O O 5.899 8.638 6.756 1.00 . A A . 108 THR O 1 1
8 15027 1 1 90 THR OG1 O 8.136 8.758 4.966 1.00 . A A . 108 THR OG1 1 1
8 15028 1 1 91 ASN C C 5.435 9.297 9.501 1.00 . A A . 109 ASN C 1 1
8 15029 1 1 91 ASN CA C 6.932 9.441 9.213 1.00 . A A . 109 ASN CA 1 1
8 15030 1 1 91 ASN CB C 7.203 10.790 8.545 1.00 . A A . 109 ASN CB 1 1
8 15031 1 1 91 ASN CG C 8.683 11.109 8.463 1.00 . A A . 109 ASN CG 1 1
8 15032 1 1 91 ASN H H 8.229 7.848 8.665 1.00 . A A . 109 ASN H 1 1
8 15033 1 1 91 ASN HA H 7.467 9.406 10.150 1.00 . A A . 109 ASN HA 1 1
8 15034 1 1 91 ASN HB2 H 6.802 10.775 7.542 1.00 . A A . 109 ASN HB2 1 1
8 15035 1 1 91 ASN HB3 H 6.715 11.570 9.111 1.00 . A A . 109 ASN HB3 1 1
8 15036 1 1 91 ASN HD21 H 8.867 10.867 10.428 1.00 . A A . 109 ASN HD21 1 1
8 15037 1 1 91 ASN HD22 H 10.315 11.289 9.584 1.00 . A A . 109 ASN HD22 1 1
8 15038 1 1 91 ASN N N 7.441 8.353 8.372 1.00 . A A . 109 ASN N 1 1
8 15039 1 1 91 ASN ND2 N 9.356 11.086 9.607 1.00 . A A . 109 ASN ND2 1 1
8 15040 1 1 91 ASN O O 4.642 10.174 9.155 1.00 . A A . 109 ASN O 1 1
8 15041 1 1 91 ASN OD1 O 9.214 11.373 7.385 1.00 . A A . 109 ASN OD1 1 1
8 15042 1 1 92 LEU C C 2.965 9.156 11.084 1.00 . A A . 110 LEU C 1 1
8 15043 1 1 92 LEU CA C 3.656 7.931 10.480 1.00 . A A . 110 LEU CA 1 1
8 15044 1 1 92 LEU CB C 3.558 6.757 11.453 1.00 . A A . 110 LEU CB 1 1
8 15045 1 1 92 LEU CD1 C 3.604 4.282 11.808 1.00 . A A . 110 LEU CD1 1 1
8 15046 1 1 92 LEU CD2 C 1.978 5.282 10.193 1.00 . A A . 110 LEU CD2 1 1
8 15047 1 1 92 LEU CG C 3.370 5.391 10.797 1.00 . A A . 110 LEU CG 1 1
8 15048 1 1 92 LEU H H 5.739 7.531 10.395 1.00 . A A . 110 LEU H 1 1
8 15049 1 1 92 LEU HA H 3.143 7.665 9.569 1.00 . A A . 110 LEU HA 1 1
8 15050 1 1 92 LEU HB2 H 4.463 6.729 12.042 1.00 . A A . 110 LEU HB2 1 1
8 15051 1 1 92 LEU HB3 H 2.722 6.931 12.114 1.00 . A A . 110 LEU HB3 1 1
8 15052 1 1 92 LEU HD11 H 2.673 4.042 12.301 1.00 . A A . 110 LEU HD11 1 1
8 15053 1 1 92 LEU HD12 H 4.326 4.610 12.541 1.00 . A A . 110 LEU HD12 1 1
8 15054 1 1 92 LEU HD13 H 3.978 3.405 11.300 1.00 . A A . 110 LEU HD13 1 1
8 15055 1 1 92 LEU HD21 H 1.251 5.670 10.890 1.00 . A A . 110 LEU HD21 1 1
8 15056 1 1 92 LEU HD22 H 1.757 4.246 9.982 1.00 . A A . 110 LEU HD22 1 1
8 15057 1 1 92 LEU HD23 H 1.937 5.852 9.276 1.00 . A A . 110 LEU HD23 1 1
8 15058 1 1 92 LEU HG H 4.091 5.277 10.001 1.00 . A A . 110 LEU HG 1 1
8 15059 1 1 92 LEU N N 5.057 8.191 10.137 1.00 . A A . 110 LEU N 1 1
8 15060 1 1 92 LEU O O 3.587 10.188 11.316 1.00 . A A . 110 LEU O 1 1
8 15061 1 1 93 GLN C C -0.566 9.585 12.175 1.00 . A A . 111 GLN C 1 1
8 15062 1 1 93 GLN CA C 0.867 10.075 11.943 1.00 . A A . 111 GLN CA 1 1
8 15063 1 1 93 GLN CB C 0.875 11.315 11.044 1.00 . A A . 111 GLN CB 1 1
8 15064 1 1 93 GLN CD C 0.232 13.743 10.774 1.00 . A A . 111 GLN CD 1 1
8 15065 1 1 93 GLN CG C 0.102 12.490 11.618 1.00 . A A . 111 GLN CG 1 1
8 15066 1 1 93 GLN H H 1.247 8.157 11.151 1.00 . A A . 111 GLN H 1 1
8 15067 1 1 93 GLN HA H 1.306 10.328 12.897 1.00 . A A . 111 GLN HA 1 1
8 15068 1 1 93 GLN HB2 H 1.898 11.626 10.889 1.00 . A A . 111 GLN HB2 1 1
8 15069 1 1 93 GLN HB3 H 0.439 11.057 10.090 1.00 . A A . 111 GLN HB3 1 1
8 15070 1 1 93 GLN HE21 H -1.187 14.639 11.839 1.00 . A A . 111 GLN HE21 1 1
8 15071 1 1 93 GLN HE22 H -0.503 15.578 10.560 1.00 . A A . 111 GLN HE22 1 1
8 15072 1 1 93 GLN HG2 H -0.941 12.224 11.680 1.00 . A A . 111 GLN HG2 1 1
8 15073 1 1 93 GLN HG3 H 0.477 12.702 12.609 1.00 . A A . 111 GLN HG3 1 1
8 15074 1 1 93 GLN N N 1.671 9.010 11.350 1.00 . A A . 111 GLN N 1 1
8 15075 1 1 93 GLN NE2 N -0.567 14.755 11.089 1.00 . A A . 111 GLN NE2 1 1
8 15076 1 1 93 GLN O O -0.970 8.559 11.629 1.00 . A A . 111 GLN O 1 1
8 15077 1 1 93 GLN OE1 O 1.045 13.801 9.851 1.00 . A A . 111 GLN OE1 1 1
8 15078 1 1 94 LEU C C -3.576 9.884 12.059 1.00 . A A . 112 LEU C 1 1
8 15079 1 1 94 LEU CA C -2.706 9.936 13.309 1.00 . A A . 112 LEU CA 1 1
8 15080 1 1 94 LEU CB C -3.322 10.916 14.312 1.00 . A A . 112 LEU CB 1 1
8 15081 1 1 94 LEU CD1 C -3.319 11.966 16.588 1.00 . A A . 112 LEU CD1 1 1
8 15082 1 1 94 LEU CD2 C -3.057 9.485 16.356 1.00 . A A . 112 LEU CD2 1 1
8 15083 1 1 94 LEU CG C -2.758 10.842 15.731 1.00 . A A . 112 LEU CG 1 1
8 15084 1 1 94 LEU H H -0.943 11.115 13.409 1.00 . A A . 112 LEU H 1 1
8 15085 1 1 94 LEU HA H -2.686 8.950 13.753 1.00 . A A . 112 LEU HA 1 1
8 15086 1 1 94 LEU HB2 H -3.171 11.919 13.940 1.00 . A A . 112 LEU HB2 1 1
8 15087 1 1 94 LEU HB3 H -4.384 10.726 14.362 1.00 . A A . 112 LEU HB3 1 1
8 15088 1 1 94 LEU HD11 H -2.677 12.122 17.442 1.00 . A A . 112 LEU HD11 1 1
8 15089 1 1 94 LEU HD12 H -4.310 11.701 16.927 1.00 . A A . 112 LEU HD12 1 1
8 15090 1 1 94 LEU HD13 H -3.369 12.874 16.005 1.00 . A A . 112 LEU HD13 1 1
8 15091 1 1 94 LEU HD21 H -3.659 9.621 17.243 1.00 . A A . 112 LEU HD21 1 1
8 15092 1 1 94 LEU HD22 H -2.130 9.000 16.622 1.00 . A A . 112 LEU HD22 1 1
8 15093 1 1 94 LEU HD23 H -3.594 8.871 15.648 1.00 . A A . 112 LEU HD23 1 1
8 15094 1 1 94 LEU HG H -1.689 10.964 15.688 1.00 . A A . 112 LEU HG 1 1
8 15095 1 1 94 LEU N N -1.324 10.313 12.994 1.00 . A A . 112 LEU N 1 1
8 15096 1 1 94 LEU O O -4.471 9.046 11.953 1.00 . A A . 112 LEU O 1 1
8 15097 1 1 95 SER C C -3.759 9.696 8.960 1.00 . A A . 113 SER C 1 1
8 15098 1 1 95 SER CA C -4.116 10.841 9.898 1.00 . A A . 113 SER CA 1 1
8 15099 1 1 95 SER CB C -3.919 12.184 9.192 1.00 . A A . 113 SER CB 1 1
8 15100 1 1 95 SER H H -2.615 11.442 11.266 1.00 . A A . 113 SER H 1 1
8 15101 1 1 95 SER HA H -5.153 10.737 10.175 1.00 . A A . 113 SER HA 1 1
8 15102 1 1 95 SER HB2 H -4.636 12.276 8.390 1.00 . A A . 113 SER HB2 1 1
8 15103 1 1 95 SER HB3 H -4.066 12.986 9.900 1.00 . A A . 113 SER HB3 1 1
8 15104 1 1 95 SER HG H -2.599 11.903 7.771 1.00 . A A . 113 SER HG 1 1
8 15105 1 1 95 SER N N -3.329 10.789 11.124 1.00 . A A . 113 SER N 1 1
8 15106 1 1 95 SER O O -4.458 9.450 7.977 1.00 . A A . 113 SER O 1 1
8 15107 1 1 95 SER OG O -2.613 12.289 8.650 1.00 . A A . 113 SER OG 1 1
8 15108 1 1 96 ASP C C -3.249 6.681 8.692 1.00 . A A . 114 ASP C 1 1
8 15109 1 1 96 ASP CA C -2.282 7.842 8.470 1.00 . A A . 114 ASP CA 1 1
8 15110 1 1 96 ASP CB C -0.857 7.418 8.830 1.00 . A A . 114 ASP CB 1 1
8 15111 1 1 96 ASP CG C -0.288 6.409 7.853 1.00 . A A . 114 ASP CG 1 1
8 15112 1 1 96 ASP H H -2.180 9.201 10.084 1.00 . A A . 114 ASP H 1 1
8 15113 1 1 96 ASP HA H -2.317 8.137 7.432 1.00 . A A . 114 ASP HA 1 1
8 15114 1 1 96 ASP HB2 H -0.218 8.289 8.831 1.00 . A A . 114 ASP HB2 1 1
8 15115 1 1 96 ASP HB3 H -0.858 6.977 9.816 1.00 . A A . 114 ASP HB3 1 1
8 15116 1 1 96 ASP N N -2.691 8.978 9.278 1.00 . A A . 114 ASP N 1 1
8 15117 1 1 96 ASP O O -3.396 5.806 7.839 1.00 . A A . 114 ASP O 1 1
8 15118 1 1 96 ASP OD1 O -0.762 5.254 7.850 1.00 . A A . 114 ASP OD1 1 1
8 15119 1 1 96 ASP OD2 O 0.632 6.774 7.091 1.00 . A A . 114 ASP OD2 1 1
8 15120 1 1 97 ILE C C -5.847 5.390 9.042 1.00 . A A . 115 ILE C 1 1
8 15121 1 1 97 ILE CA C -4.890 5.664 10.199 1.00 . A A . 115 ILE CA 1 1
8 15122 1 1 97 ILE CB C -5.682 6.070 11.479 1.00 . A A . 115 ILE CB 1 1
8 15123 1 1 97 ILE CD1 C -5.381 5.565 13.954 1.00 . A A . 115 ILE CD1 1 1
8 15124 1 1 97 ILE CG1 C -5.528 4.998 12.558 1.00 . A A . 115 ILE CG1 1 1
8 15125 1 1 97 ILE CG2 C -7.163 6.342 11.205 1.00 . A A . 115 ILE CG2 1 1
8 15126 1 1 97 ILE H H -3.765 7.435 10.478 1.00 . A A . 115 ILE H 1 1
8 15127 1 1 97 ILE HA H -4.343 4.758 10.415 1.00 . A A . 115 ILE HA 1 1
8 15128 1 1 97 ILE HB H -5.253 6.986 11.847 1.00 . A A . 115 ILE HB 1 1
8 15129 1 1 97 ILE HD11 H -4.585 6.295 13.965 1.00 . A A . 115 ILE HD11 1 1
8 15130 1 1 97 ILE HD12 H -5.149 4.767 14.644 1.00 . A A . 115 ILE HD12 1 1
8 15131 1 1 97 ILE HD13 H -6.306 6.038 14.249 1.00 . A A . 115 ILE HD13 1 1
8 15132 1 1 97 ILE HG12 H -6.398 4.360 12.550 1.00 . A A . 115 ILE HG12 1 1
8 15133 1 1 97 ILE HG13 H -4.650 4.406 12.345 1.00 . A A . 115 ILE HG13 1 1
8 15134 1 1 97 ILE HG21 H -7.730 6.169 12.107 1.00 . A A . 115 ILE HG21 1 1
8 15135 1 1 97 ILE HG22 H -7.521 5.685 10.429 1.00 . A A . 115 ILE HG22 1 1
8 15136 1 1 97 ILE HG23 H -7.290 7.372 10.895 1.00 . A A . 115 ILE HG23 1 1
8 15137 1 1 97 ILE N N -3.918 6.696 9.848 1.00 . A A . 115 ILE N 1 1
8 15138 1 1 97 ILE O O -6.253 6.315 8.341 1.00 . A A . 115 ILE O 1 1
8 15139 1 1 98 GLY C C -6.834 2.514 7.058 1.00 . A A . 116 GLY C 1 1
8 15140 1 1 98 GLY CA C -7.153 3.802 7.789 1.00 . A A . 116 GLY CA 1 1
8 15141 1 1 98 GLY H H -5.884 3.418 9.450 1.00 . A A . 116 GLY H 1 1
8 15142 1 1 98 GLY HA2 H -8.143 3.718 8.211 1.00 . A A . 116 GLY HA2 1 1
8 15143 1 1 98 GLY HA3 H -7.153 4.613 7.075 1.00 . A A . 116 GLY HA3 1 1
8 15144 1 1 98 GLY N N -6.224 4.126 8.855 1.00 . A A . 116 GLY N 1 1
8 15145 1 1 98 GLY O O -5.673 2.128 6.920 1.00 . A A . 116 GLY O 1 1
8 15146 1 1 99 THR C C -6.931 0.767 4.589 1.00 . A A . 117 THR C 1 1
8 15147 1 1 99 THR CA C -7.774 0.603 5.854 1.00 . A A . 117 THR CA 1 1
8 15148 1 1 99 THR CB C -9.167 0.086 5.487 1.00 . A A . 117 THR CB 1 1
8 15149 1 1 99 THR CG2 C -9.145 -1.198 4.687 1.00 . A A . 117 THR CG2 1 1
8 15150 1 1 99 THR H H -8.784 2.231 6.743 1.00 . A A . 117 THR H 1 1
8 15151 1 1 99 THR HA H -7.295 -0.117 6.499 1.00 . A A . 117 THR HA 1 1
8 15152 1 1 99 THR HB H -9.671 0.836 4.892 1.00 . A A . 117 THR HB 1 1
8 15153 1 1 99 THR HG1 H -10.179 0.693 7.050 1.00 . A A . 117 THR HG1 1 1
8 15154 1 1 99 THR HG21 H -8.134 -1.409 4.372 1.00 . A A . 117 THR HG21 1 1
8 15155 1 1 99 THR HG22 H -9.777 -1.090 3.818 1.00 . A A . 117 THR HG22 1 1
8 15156 1 1 99 THR HG23 H -9.509 -2.009 5.299 1.00 . A A . 117 THR HG23 1 1
8 15157 1 1 99 THR N N -7.891 1.855 6.592 1.00 . A A . 117 THR N 1 1
8 15158 1 1 99 THR O O -7.182 1.657 3.778 1.00 . A A . 117 THR O 1 1
8 15159 1 1 99 THR OG1 O -9.938 -0.146 6.651 1.00 . A A . 117 THR OG1 1 1
8 15160 1 1 100 TYR C C -5.377 -1.331 2.369 1.00 . A A . 118 TYR C 1 1
8 15161 1 1 100 TYR CA C -5.101 -0.104 3.229 1.00 . A A . 118 TYR CA 1 1
8 15162 1 1 100 TYR CB C -3.621 -0.081 3.621 1.00 . A A . 118 TYR CB 1 1
8 15163 1 1 100 TYR CD1 C -3.438 1.702 5.395 1.00 . A A . 118 TYR CD1 1 1
8 15164 1 1 100 TYR CD2 C -2.362 2.082 3.304 1.00 . A A . 118 TYR CD2 1 1
8 15165 1 1 100 TYR CE1 C -2.988 2.925 5.853 1.00 . A A . 118 TYR CE1 1 1
8 15166 1 1 100 TYR CE2 C -1.908 3.306 3.754 1.00 . A A . 118 TYR CE2 1 1
8 15167 1 1 100 TYR CG C -3.134 1.261 4.116 1.00 . A A . 118 TYR CG 1 1
8 15168 1 1 100 TYR CZ C -2.223 3.723 5.029 1.00 . A A . 118 TYR CZ 1 1
8 15169 1 1 100 TYR H H -5.829 -0.821 5.083 1.00 . A A . 118 TYR H 1 1
8 15170 1 1 100 TYR HA H -5.333 0.784 2.660 1.00 . A A . 118 TYR HA 1 1
8 15171 1 1 100 TYR HB2 H -3.451 -0.802 4.403 1.00 . A A . 118 TYR HB2 1 1
8 15172 1 1 100 TYR HB3 H -3.028 -0.350 2.759 1.00 . A A . 118 TYR HB3 1 1
8 15173 1 1 100 TYR HD1 H -4.036 1.073 6.037 1.00 . A A . 118 TYR HD1 1 1
8 15174 1 1 100 TYR HD2 H -2.118 1.752 2.305 1.00 . A A . 118 TYR HD2 1 1
8 15175 1 1 100 TYR HE1 H -3.236 3.252 6.852 1.00 . A A . 118 TYR HE1 1 1
8 15176 1 1 100 TYR HE2 H -1.309 3.929 3.108 1.00 . A A . 118 TYR HE2 1 1
8 15177 1 1 100 TYR HH H -1.073 4.800 6.129 1.00 . A A . 118 TYR HH 1 1
8 15178 1 1 100 TYR N N -5.959 -0.119 4.412 1.00 . A A . 118 TYR N 1 1
8 15179 1 1 100 TYR O O -5.257 -2.464 2.835 1.00 . A A . 118 TYR O 1 1
8 15180 1 1 100 TYR OH O -1.769 4.940 5.483 1.00 . A A . 118 TYR OH 1 1
8 15181 1 1 101 GLN C C -5.096 -2.161 -1.003 1.00 . A A . 119 GLN C 1 1
8 15182 1 1 101 GLN CA C -6.029 -2.205 0.199 1.00 . A A . 119 GLN CA 1 1
8 15183 1 1 101 GLN CB C -7.484 -2.129 -0.266 1.00 . A A . 119 GLN CB 1 1
8 15184 1 1 101 GLN CD C -9.329 -3.129 -1.665 1.00 . A A . 119 GLN CD 1 1
8 15185 1 1 101 GLN CG C -7.882 -3.237 -1.226 1.00 . A A . 119 GLN CG 1 1
8 15186 1 1 101 GLN H H -5.819 -0.183 0.794 1.00 . A A . 119 GLN H 1 1
8 15187 1 1 101 GLN HA H -5.876 -3.133 0.730 1.00 . A A . 119 GLN HA 1 1
8 15188 1 1 101 GLN HB2 H -8.129 -2.184 0.599 1.00 . A A . 119 GLN HB2 1 1
8 15189 1 1 101 GLN HB3 H -7.641 -1.181 -0.760 1.00 . A A . 119 GLN HB3 1 1
8 15190 1 1 101 GLN HE21 H -9.637 -5.038 -1.205 1.00 . A A . 119 GLN HE21 1 1
8 15191 1 1 101 GLN HE22 H -11.003 -4.187 -1.833 1.00 . A A . 119 GLN HE22 1 1
8 15192 1 1 101 GLN HG2 H -7.251 -3.181 -2.101 1.00 . A A . 119 GLN HG2 1 1
8 15193 1 1 101 GLN HG3 H -7.738 -4.189 -0.738 1.00 . A A . 119 GLN HG3 1 1
8 15194 1 1 101 GLN N N -5.743 -1.107 1.114 1.00 . A A . 119 GLN N 1 1
8 15195 1 1 101 GLN NE2 N -10.064 -4.229 -1.557 1.00 . A A . 119 GLN NE2 1 1
8 15196 1 1 101 GLN O O -5.110 -1.198 -1.766 1.00 . A A . 119 GLN O 1 1
8 15197 1 1 101 GLN OE1 O -9.782 -2.067 -2.092 1.00 . A A . 119 GLN OE1 1 1
8 15198 1 1 102 CYS C C -3.904 -4.165 -3.404 1.00 . A A . 120 CYS C 1 1
8 15199 1 1 102 CYS CA C -3.364 -3.269 -2.298 1.00 . A A . 120 CYS CA 1 1
8 15200 1 1 102 CYS CB C -1.989 -3.767 -1.832 1.00 . A A . 120 CYS CB 1 1
8 15201 1 1 102 CYS H H -4.330 -3.954 -0.540 1.00 . A A . 120 CYS H 1 1
8 15202 1 1 102 CYS HA H -3.257 -2.268 -2.688 1.00 . A A . 120 CYS HA 1 1
8 15203 1 1 102 CYS HB2 H -1.289 -3.688 -2.649 1.00 . A A . 120 CYS HB2 1 1
8 15204 1 1 102 CYS HB3 H -1.656 -3.144 -1.019 1.00 . A A . 120 CYS HB3 1 1
8 15205 1 1 102 CYS N N -4.294 -3.209 -1.176 1.00 . A A . 120 CYS N 1 1
8 15206 1 1 102 CYS O O -4.136 -5.355 -3.197 1.00 . A A . 120 CYS O 1 1
8 15207 1 1 102 CYS SG S -1.962 -5.492 -1.246 1.00 . A A . 120 CYS SG 1 1
8 15208 1 1 103 LYS C C -3.513 -4.472 -6.778 1.00 . A A . 121 LYS C 1 1
8 15209 1 1 103 LYS CA C -4.603 -4.319 -5.730 1.00 . A A . 121 LYS CA 1 1
8 15210 1 1 103 LYS CB C -5.792 -3.583 -6.358 1.00 . A A . 121 LYS CB 1 1
8 15211 1 1 103 LYS CD C -8.148 -2.744 -6.158 1.00 . A A . 121 LYS CD 1 1
8 15212 1 1 103 LYS CE C -9.376 -2.643 -5.268 1.00 . A A . 121 LYS CE 1 1
8 15213 1 1 103 LYS CG C -7.018 -3.485 -5.465 1.00 . A A . 121 LYS CG 1 1
8 15214 1 1 103 LYS H H -3.887 -2.629 -4.681 1.00 . A A . 121 LYS H 1 1
8 15215 1 1 103 LYS HA H -4.918 -5.295 -5.397 1.00 . A A . 121 LYS HA 1 1
8 15216 1 1 103 LYS HB2 H -5.483 -2.582 -6.610 1.00 . A A . 121 LYS HB2 1 1
8 15217 1 1 103 LYS HB3 H -6.077 -4.097 -7.264 1.00 . A A . 121 LYS HB3 1 1
8 15218 1 1 103 LYS HD2 H -7.814 -1.748 -6.407 1.00 . A A . 121 LYS HD2 1 1
8 15219 1 1 103 LYS HD3 H -8.412 -3.273 -7.062 1.00 . A A . 121 LYS HD3 1 1
8 15220 1 1 103 LYS HE2 H -9.917 -3.577 -5.317 1.00 . A A . 121 LYS HE2 1 1
8 15221 1 1 103 LYS HE3 H -9.055 -2.467 -4.252 1.00 . A A . 121 LYS HE3 1 1
8 15222 1 1 103 LYS HG2 H -7.355 -4.476 -5.221 1.00 . A A . 121 LYS HG2 1 1
8 15223 1 1 103 LYS HG3 H -6.753 -2.957 -4.560 1.00 . A A . 121 LYS HG3 1 1
8 15224 1 1 103 LYS HZ1 H -11.065 -1.915 -6.258 1.00 . A A . 121 LYS HZ1 1 1
8 15225 1 1 103 LYS HZ2 H -9.755 -0.845 -6.260 1.00 . A A . 121 LYS HZ2 1 1
8 15226 1 1 103 LYS HZ3 H -10.670 -1.057 -4.854 1.00 . A A . 121 LYS HZ3 1 1
8 15227 1 1 103 LYS N N -4.096 -3.581 -4.581 1.00 . A A . 121 LYS N 1 1
8 15228 1 1 103 LYS NZ N -10.280 -1.538 -5.690 1.00 . A A . 121 LYS NZ 1 1
8 15229 1 1 103 LYS O O -3.139 -3.502 -7.430 1.00 . A A . 121 LYS O 1 1
8 15230 1 1 104 VAL C C -2.633 -6.271 -9.286 1.00 . A A . 122 VAL C 1 1
8 15231 1 1 104 VAL CA C -1.990 -5.929 -7.954 1.00 . A A . 122 VAL CA 1 1
8 15232 1 1 104 VAL CB C -1.047 -7.076 -7.536 1.00 . A A . 122 VAL CB 1 1
8 15233 1 1 104 VAL CG1 C 0.048 -7.278 -8.574 1.00 . A A . 122 VAL CG1 1 1
8 15234 1 1 104 VAL CG2 C -0.449 -6.804 -6.162 1.00 . A A . 122 VAL CG2 1 1
8 15235 1 1 104 VAL H H -3.365 -6.436 -6.428 1.00 . A A . 122 VAL H 1 1
8 15236 1 1 104 VAL HA H -1.411 -5.028 -8.058 1.00 . A A . 122 VAL HA 1 1
8 15237 1 1 104 VAL HB H -1.627 -7.986 -7.477 1.00 . A A . 122 VAL HB 1 1
8 15238 1 1 104 VAL HG11 H -0.373 -7.195 -9.565 1.00 . A A . 122 VAL HG11 1 1
8 15239 1 1 104 VAL HG12 H 0.484 -8.257 -8.451 1.00 . A A . 122 VAL HG12 1 1
8 15240 1 1 104 VAL HG13 H 0.811 -6.525 -8.444 1.00 . A A . 122 VAL HG13 1 1
8 15241 1 1 104 VAL HG21 H -0.670 -7.631 -5.504 1.00 . A A . 122 VAL HG21 1 1
8 15242 1 1 104 VAL HG22 H -0.874 -5.897 -5.756 1.00 . A A . 122 VAL HG22 1 1
8 15243 1 1 104 VAL HG23 H 0.622 -6.691 -6.251 1.00 . A A . 122 VAL HG23 1 1
8 15244 1 1 104 VAL N N -3.022 -5.689 -6.961 1.00 . A A . 122 VAL N 1 1
8 15245 1 1 104 VAL O O -3.169 -7.365 -9.462 1.00 . A A . 122 VAL O 1 1
8 15246 1 1 105 LYS C C -2.216 -6.139 -12.532 1.00 . A A . 123 LYS C 1 1
8 15247 1 1 105 LYS CA C -3.204 -5.554 -11.525 1.00 . A A . 123 LYS CA 1 1
8 15248 1 1 105 LYS CB C -3.800 -4.247 -12.058 1.00 . A A . 123 LYS CB 1 1
8 15249 1 1 105 LYS CD C -5.227 -3.116 -13.786 1.00 . A A . 123 LYS CD 1 1
8 15250 1 1 105 LYS CE C -4.294 -1.925 -13.939 1.00 . A A . 123 LYS CE 1 1
8 15251 1 1 105 LYS CG C -4.461 -4.377 -13.421 1.00 . A A . 123 LYS CG 1 1
8 15252 1 1 105 LYS H H -2.157 -4.453 -10.025 1.00 . A A . 123 LYS H 1 1
8 15253 1 1 105 LYS HA H -4.005 -6.263 -11.386 1.00 . A A . 123 LYS HA 1 1
8 15254 1 1 105 LYS HB2 H -4.543 -3.897 -11.358 1.00 . A A . 123 LYS HB2 1 1
8 15255 1 1 105 LYS HB3 H -3.018 -3.510 -12.131 1.00 . A A . 123 LYS HB3 1 1
8 15256 1 1 105 LYS HD2 H -5.744 -3.278 -14.721 1.00 . A A . 123 LYS HD2 1 1
8 15257 1 1 105 LYS HD3 H -5.944 -2.904 -13.007 1.00 . A A . 123 LYS HD3 1 1
8 15258 1 1 105 LYS HE2 H -3.309 -2.286 -14.192 1.00 . A A . 123 LYS HE2 1 1
8 15259 1 1 105 LYS HE3 H -4.662 -1.296 -14.737 1.00 . A A . 123 LYS HE3 1 1
8 15260 1 1 105 LYS HG2 H -3.698 -4.551 -14.166 1.00 . A A . 123 LYS HG2 1 1
8 15261 1 1 105 LYS HG3 H -5.145 -5.211 -13.403 1.00 . A A . 123 LYS HG3 1 1
8 15262 1 1 105 LYS HZ1 H -5.133 -0.695 -12.473 1.00 . A A . 123 LYS HZ1 1 1
8 15263 1 1 105 LYS HZ2 H -3.507 -0.362 -12.798 1.00 . A A . 123 LYS HZ2 1 1
8 15264 1 1 105 LYS HZ3 H -3.925 -1.728 -11.892 1.00 . A A . 123 LYS HZ3 1 1
8 15265 1 1 105 LYS N N -2.597 -5.327 -10.221 1.00 . A A . 123 LYS N 1 1
8 15266 1 1 105 LYS NZ N -4.209 -1.121 -12.688 1.00 . A A . 123 LYS NZ 1 1
8 15267 1 1 105 LYS O O -1.237 -5.494 -12.901 1.00 . A A . 123 LYS O 1 1
8 15268 1 1 106 LYS C C -2.496 -8.803 -14.961 1.00 . A A . 124 LYS C 1 1
8 15269 1 1 106 LYS CA C -1.642 -7.975 -14.011 1.00 . A A . 124 LYS CA 1 1
8 15270 1 1 106 LYS CB C -0.596 -8.861 -13.339 1.00 . A A . 124 LYS CB 1 1
8 15271 1 1 106 LYS CD C 1.491 -10.228 -13.621 1.00 . A A . 124 LYS CD 1 1
8 15272 1 1 106 LYS CE C 1.019 -11.252 -12.600 1.00 . A A . 124 LYS CE 1 1
8 15273 1 1 106 LYS CG C 0.324 -9.559 -14.324 1.00 . A A . 124 LYS CG 1 1
8 15274 1 1 106 LYS H H -3.306 -7.824 -12.704 1.00 . A A . 124 LYS H 1 1
8 15275 1 1 106 LYS HA H -1.141 -7.192 -14.565 1.00 . A A . 124 LYS HA 1 1
8 15276 1 1 106 LYS HB2 H 0.009 -8.252 -12.683 1.00 . A A . 124 LYS HB2 1 1
8 15277 1 1 106 LYS HB3 H -1.100 -9.615 -12.753 1.00 . A A . 124 LYS HB3 1 1
8 15278 1 1 106 LYS HD2 H 2.105 -10.725 -14.357 1.00 . A A . 124 LYS HD2 1 1
8 15279 1 1 106 LYS HD3 H 2.070 -9.471 -13.118 1.00 . A A . 124 LYS HD3 1 1
8 15280 1 1 106 LYS HE2 H 0.136 -11.740 -12.978 1.00 . A A . 124 LYS HE2 1 1
8 15281 1 1 106 LYS HE3 H 1.798 -11.984 -12.456 1.00 . A A . 124 LYS HE3 1 1
8 15282 1 1 106 LYS HG2 H -0.239 -10.306 -14.861 1.00 . A A . 124 LYS HG2 1 1
8 15283 1 1 106 LYS HG3 H 0.705 -8.828 -15.017 1.00 . A A . 124 LYS HG3 1 1
8 15284 1 1 106 LYS HZ1 H 0.915 -9.604 -11.319 1.00 . A A . 124 LYS HZ1 1 1
8 15285 1 1 106 LYS HZ2 H 1.256 -11.063 -10.534 1.00 . A A . 124 LYS HZ2 1 1
8 15286 1 1 106 LYS HZ3 H -0.314 -10.742 -11.075 1.00 . A A . 124 LYS HZ3 1 1
8 15287 1 1 106 LYS N N -2.495 -7.350 -13.010 1.00 . A A . 124 LYS N 1 1
8 15288 1 1 106 LYS NZ N 0.697 -10.621 -11.290 1.00 . A A . 124 LYS NZ 1 1
8 15289 1 1 106 LYS O O -2.914 -9.904 -14.625 1.00 . A A . 124 LYS O 1 1
8 15290 1 1 107 ALA C C -3.128 -10.341 -17.471 1.00 . A A . 125 ALA C 1 1
8 15291 1 1 107 ALA CA C -3.571 -8.909 -17.160 1.00 . A A . 125 ALA CA 1 1
8 15292 1 1 107 ALA CB C -3.577 -8.080 -18.435 1.00 . A A . 125 ALA CB 1 1
8 15293 1 1 107 ALA H H -2.385 -7.363 -16.336 1.00 . A A . 125 ALA H 1 1
8 15294 1 1 107 ALA HA H -4.580 -8.932 -16.785 1.00 . A A . 125 ALA HA 1 1
8 15295 1 1 107 ALA HB1 H -3.366 -7.049 -18.196 1.00 . A A . 125 ALA HB1 1 1
8 15296 1 1 107 ALA HB2 H -4.548 -8.149 -18.904 1.00 . A A . 125 ALA HB2 1 1
8 15297 1 1 107 ALA HB3 H -2.824 -8.455 -19.111 1.00 . A A . 125 ALA HB3 1 1
8 15298 1 1 107 ALA N N -2.751 -8.252 -16.143 1.00 . A A . 125 ALA N 1 1
8 15299 1 1 107 ALA O O -1.951 -10.581 -17.742 1.00 . A A . 125 ALA O 1 1
8 15300 1 1 108 PRO C C -5.814 -11.569 -15.726 1.00 . A A . 126 PRO C 1 1
8 15301 1 1 108 PRO CA C -5.472 -11.125 -17.151 1.00 . A A . 126 PRO CA 1 1
8 15302 1 1 108 PRO CB C -6.121 -12.067 -18.158 1.00 . A A . 126 PRO CB 1 1
8 15303 1 1 108 PRO CD C -3.821 -12.737 -17.749 1.00 . A A . 126 PRO CD 1 1
8 15304 1 1 108 PRO CG C -5.160 -13.215 -18.279 1.00 . A A . 126 PRO CG 1 1
8 15305 1 1 108 PRO HA H -5.803 -10.113 -17.322 1.00 . A A . 126 PRO HA 1 1
8 15306 1 1 108 PRO HB2 H -7.082 -12.391 -17.785 1.00 . A A . 126 PRO HB2 1 1
8 15307 1 1 108 PRO HB3 H -6.247 -11.559 -19.103 1.00 . A A . 126 PRO HB3 1 1
8 15308 1 1 108 PRO HD2 H -3.556 -13.278 -16.857 1.00 . A A . 126 PRO HD2 1 1
8 15309 1 1 108 PRO HD3 H -3.057 -12.850 -18.502 1.00 . A A . 126 PRO HD3 1 1
8 15310 1 1 108 PRO HG2 H -5.514 -14.048 -17.690 1.00 . A A . 126 PRO HG2 1 1
8 15311 1 1 108 PRO HG3 H -5.068 -13.505 -19.315 1.00 . A A . 126 PRO HG3 1 1
8 15312 1 1 108 PRO N N -4.064 -11.320 -17.459 1.00 . A A . 126 PRO N 1 1
8 15313 1 1 108 PRO O O -6.772 -12.315 -15.519 1.00 . A A . 126 PRO O 1 1
8 15314 1 1 109 GLY C C -5.013 -10.397 -12.384 1.00 . A A . 127 GLY C 1 1
8 15315 1 1 109 GLY CA C -5.265 -11.510 -13.382 1.00 . A A . 127 GLY CA 1 1
8 15316 1 1 109 GLY H H -4.276 -10.545 -14.951 1.00 . A A . 127 GLY H 1 1
8 15317 1 1 109 GLY HA2 H -6.291 -11.826 -13.290 1.00 . A A . 127 GLY HA2 1 1
8 15318 1 1 109 GLY HA3 H -4.623 -12.343 -13.140 1.00 . A A . 127 GLY HA3 1 1
8 15319 1 1 109 GLY N N -5.024 -11.126 -14.747 1.00 . A A . 127 GLY N 1 1
8 15320 1 1 109 GLY O O -3.873 -10.078 -12.034 1.00 . A A . 127 GLY O 1 1
8 15321 1 1 110 VAL C C -6.332 -9.378 -9.524 1.00 . A A . 128 VAL C 1 1
8 15322 1 1 110 VAL CA C -6.100 -8.779 -10.917 1.00 . A A . 128 VAL CA 1 1
8 15323 1 1 110 VAL CB C -7.192 -7.734 -11.206 1.00 . A A . 128 VAL CB 1 1
8 15324 1 1 110 VAL CG1 C -6.752 -6.793 -12.315 1.00 . A A . 128 VAL CG1 1 1
8 15325 1 1 110 VAL CG2 C -8.507 -8.410 -11.564 1.00 . A A . 128 VAL CG2 1 1
8 15326 1 1 110 VAL H H -6.956 -10.160 -12.256 1.00 . A A . 128 VAL H 1 1
8 15327 1 1 110 VAL HA H -5.136 -8.292 -10.941 1.00 . A A . 128 VAL HA 1 1
8 15328 1 1 110 VAL HB H -7.344 -7.156 -10.314 1.00 . A A . 128 VAL HB 1 1
8 15329 1 1 110 VAL HG11 H -7.391 -5.922 -12.323 1.00 . A A . 128 VAL HG11 1 1
8 15330 1 1 110 VAL HG12 H -6.821 -7.299 -13.266 1.00 . A A . 128 VAL HG12 1 1
8 15331 1 1 110 VAL HG13 H -5.732 -6.489 -12.143 1.00 . A A . 128 VAL HG13 1 1
8 15332 1 1 110 VAL HG21 H -8.728 -9.177 -10.836 1.00 . A A . 128 VAL HG21 1 1
8 15333 1 1 110 VAL HG22 H -8.428 -8.857 -12.544 1.00 . A A . 128 VAL HG22 1 1
8 15334 1 1 110 VAL HG23 H -9.300 -7.677 -11.566 1.00 . A A . 128 VAL HG23 1 1
8 15335 1 1 110 VAL N N -6.107 -9.837 -11.919 1.00 . A A . 128 VAL N 1 1
8 15336 1 1 110 VAL O O -7.242 -10.188 -9.345 1.00 . A A . 128 VAL O 1 1
8 15337 1 1 111 ALA C C -5.331 -8.504 -6.108 1.00 . A A . 129 ALA C 1 1
8 15338 1 1 111 ALA CA C -5.663 -9.539 -7.184 1.00 . A A . 129 ALA CA 1 1
8 15339 1 1 111 ALA CB C -4.784 -10.766 -7.023 1.00 . A A . 129 ALA CB 1 1
8 15340 1 1 111 ALA H H -4.795 -8.359 -8.729 1.00 . A A . 129 ALA H 1 1
8 15341 1 1 111 ALA HA H -6.690 -9.848 -7.064 1.00 . A A . 129 ALA HA 1 1
8 15342 1 1 111 ALA HB1 H -4.746 -11.302 -7.958 1.00 . A A . 129 ALA HB1 1 1
8 15343 1 1 111 ALA HB2 H -5.194 -11.404 -6.257 1.00 . A A . 129 ALA HB2 1 1
8 15344 1 1 111 ALA HB3 H -3.787 -10.460 -6.744 1.00 . A A . 129 ALA HB3 1 1
8 15345 1 1 111 ALA N N -5.513 -8.999 -8.541 1.00 . A A . 129 ALA N 1 1
8 15346 1 1 111 ALA O O -4.472 -7.648 -6.305 1.00 . A A . 129 ALA O 1 1
8 15347 1 1 112 ASN C C -6.016 -8.276 -2.484 1.00 . A A . 130 ASN C 1 1
8 15348 1 1 112 ASN CA C -5.800 -7.643 -3.866 1.00 . A A . 130 ASN CA 1 1
8 15349 1 1 112 ASN CB C -6.725 -6.441 -4.027 1.00 . A A . 130 ASN CB 1 1
8 15350 1 1 112 ASN CG C -8.188 -6.808 -3.855 1.00 . A A . 130 ASN CG 1 1
8 15351 1 1 112 ASN H H -6.702 -9.287 -4.864 1.00 . A A . 130 ASN H 1 1
8 15352 1 1 112 ASN HA H -4.778 -7.303 -3.932 1.00 . A A . 130 ASN HA 1 1
8 15353 1 1 112 ASN HB2 H -6.470 -5.694 -3.290 1.00 . A A . 130 ASN HB2 1 1
8 15354 1 1 112 ASN HB3 H -6.592 -6.030 -5.014 1.00 . A A . 130 ASN HB3 1 1
8 15355 1 1 112 ASN HD21 H -8.700 -4.886 -3.867 1.00 . A A . 130 ASN HD21 1 1
8 15356 1 1 112 ASN HD22 H -10.001 -6.009 -3.689 1.00 . A A . 130 ASN HD22 1 1
8 15357 1 1 112 ASN N N -6.025 -8.585 -4.965 1.00 . A A . 130 ASN N 1 1
8 15358 1 1 112 ASN ND2 N -9.050 -5.799 -3.797 1.00 . A A . 130 ASN ND2 1 1
8 15359 1 1 112 ASN O O -6.673 -9.309 -2.355 1.00 . A A . 130 ASN O 1 1
8 15360 1 1 112 ASN OD1 O -8.538 -7.985 -3.777 1.00 . A A . 130 ASN OD1 1 1
8 15361 1 1 113 LYS C C -5.709 -6.859 0.873 1.00 . A A . 131 LYS C 1 1
8 15362 1 1 113 LYS CA C -5.615 -8.070 -0.066 1.00 . A A . 131 LYS CA 1 1
8 15363 1 1 113 LYS CB C -4.459 -8.983 0.326 1.00 . A A . 131 LYS CB 1 1
8 15364 1 1 113 LYS CD C -2.380 -7.861 1.166 1.00 . A A . 131 LYS CD 1 1
8 15365 1 1 113 LYS CE C -1.164 -8.692 1.543 1.00 . A A . 131 LYS CE 1 1
8 15366 1 1 113 LYS CG C -3.096 -8.436 -0.045 1.00 . A A . 131 LYS CG 1 1
8 15367 1 1 113 LYS H H -4.976 -6.791 -1.622 1.00 . A A . 131 LYS H 1 1
8 15368 1 1 113 LYS HA H -6.540 -8.626 0.001 1.00 . A A . 131 LYS HA 1 1
8 15369 1 1 113 LYS HB2 H -4.489 -9.133 1.393 1.00 . A A . 131 LYS HB2 1 1
8 15370 1 1 113 LYS HB3 H -4.590 -9.940 -0.167 1.00 . A A . 131 LYS HB3 1 1
8 15371 1 1 113 LYS HD2 H -2.060 -6.858 0.936 1.00 . A A . 131 LYS HD2 1 1
8 15372 1 1 113 LYS HD3 H -3.065 -7.840 1.999 1.00 . A A . 131 LYS HD3 1 1
8 15373 1 1 113 LYS HE2 H -1.261 -9.670 1.103 1.00 . A A . 131 LYS HE2 1 1
8 15374 1 1 113 LYS HE3 H -0.285 -8.212 1.151 1.00 . A A . 131 LYS HE3 1 1
8 15375 1 1 113 LYS HG2 H -2.499 -9.235 -0.460 1.00 . A A . 131 LYS HG2 1 1
8 15376 1 1 113 LYS HG3 H -3.222 -7.660 -0.782 1.00 . A A . 131 LYS HG3 1 1
8 15377 1 1 113 LYS HZ1 H -1.943 -9.019 3.453 1.00 . A A . 131 LYS HZ1 1 1
8 15378 1 1 113 LYS HZ2 H -0.619 -7.967 3.423 1.00 . A A . 131 LYS HZ2 1 1
8 15379 1 1 113 LYS HZ3 H -0.380 -9.631 3.234 1.00 . A A . 131 LYS HZ3 1 1
8 15380 1 1 113 LYS N N -5.474 -7.618 -1.450 1.00 . A A . 131 LYS N 1 1
8 15381 1 1 113 LYS NZ N -1.017 -8.837 3.016 1.00 . A A . 131 LYS NZ 1 1
8 15382 1 1 113 LYS O O -5.361 -5.744 0.481 1.00 . A A . 131 LYS O 1 1
8 15383 1 1 114 LYS C C -5.300 -5.795 4.058 1.00 . A A . 132 LYS C 1 1
8 15384 1 1 114 LYS CA C -6.413 -5.951 3.031 1.00 . A A . 132 LYS CA 1 1
8 15385 1 1 114 LYS CB C -7.713 -6.131 3.796 1.00 . A A . 132 LYS CB 1 1
8 15386 1 1 114 LYS CD C -10.226 -6.126 3.764 1.00 . A A . 132 LYS CD 1 1
8 15387 1 1 114 LYS CE C -11.469 -5.927 2.912 1.00 . A A . 132 LYS CE 1 1
8 15388 1 1 114 LYS CG C -8.958 -5.933 2.948 1.00 . A A . 132 LYS CG 1 1
8 15389 1 1 114 LYS H H -6.529 -7.959 2.350 1.00 . A A . 132 LYS H 1 1
8 15390 1 1 114 LYS HA H -6.482 -5.041 2.456 1.00 . A A . 132 LYS HA 1 1
8 15391 1 1 114 LYS HB2 H -7.729 -7.128 4.210 1.00 . A A . 132 LYS HB2 1 1
8 15392 1 1 114 LYS HB3 H -7.732 -5.420 4.608 1.00 . A A . 132 LYS HB3 1 1
8 15393 1 1 114 LYS HD2 H -10.235 -7.127 4.168 1.00 . A A . 132 LYS HD2 1 1
8 15394 1 1 114 LYS HD3 H -10.235 -5.409 4.572 1.00 . A A . 132 LYS HD3 1 1
8 15395 1 1 114 LYS HE2 H -12.341 -6.116 3.520 1.00 . A A . 132 LYS HE2 1 1
8 15396 1 1 114 LYS HE3 H -11.489 -4.905 2.562 1.00 . A A . 132 LYS HE3 1 1
8 15397 1 1 114 LYS HG2 H -8.952 -4.933 2.543 1.00 . A A . 132 LYS HG2 1 1
8 15398 1 1 114 LYS HG3 H -8.949 -6.651 2.141 1.00 . A A . 132 LYS HG3 1 1
8 15399 1 1 114 LYS HZ1 H -10.860 -7.653 1.904 1.00 . A A . 132 LYS HZ1 1 1
8 15400 1 1 114 LYS HZ2 H -11.169 -6.338 0.886 1.00 . A A . 132 LYS HZ2 1 1
8 15401 1 1 114 LYS HZ3 H -12.455 -7.194 1.576 1.00 . A A . 132 LYS HZ3 1 1
8 15402 1 1 114 LYS N N -6.228 -7.059 2.090 1.00 . A A . 132 LYS N 1 1
8 15403 1 1 114 LYS NZ N -11.490 -6.842 1.737 1.00 . A A . 132 LYS NZ 1 1
8 15404 1 1 114 LYS O O -4.759 -6.770 4.570 1.00 . A A . 132 LYS O 1 1
8 15405 1 1 115 ILE C C -4.572 -2.950 6.168 1.00 . A A . 133 ILE C 1 1
8 15406 1 1 115 ILE CA C -4.056 -4.175 5.413 1.00 . A A . 133 ILE CA 1 1
8 15407 1 1 115 ILE CB C -2.665 -3.881 4.813 1.00 . A A . 133 ILE CB 1 1
8 15408 1 1 115 ILE CD1 C -0.875 -4.870 3.304 1.00 . A A . 133 ILE CD1 1 1
8 15409 1 1 115 ILE CG1 C -2.123 -5.127 4.113 1.00 . A A . 133 ILE CG1 1 1
8 15410 1 1 115 ILE CG2 C -1.694 -3.414 5.891 1.00 . A A . 133 ILE CG2 1 1
8 15411 1 1 115 ILE H H -5.544 -3.817 3.968 1.00 . A A . 133 ILE H 1 1
8 15412 1 1 115 ILE HA H -3.970 -5.004 6.102 1.00 . A A . 133 ILE HA 1 1
8 15413 1 1 115 ILE HB H -2.770 -3.087 4.088 1.00 . A A . 133 ILE HB 1 1
8 15414 1 1 115 ILE HD11 H -0.022 -5.289 3.817 1.00 . A A . 133 ILE HD11 1 1
8 15415 1 1 115 ILE HD12 H -0.736 -3.806 3.187 1.00 . A A . 133 ILE HD12 1 1
8 15416 1 1 115 ILE HD13 H -0.973 -5.331 2.333 1.00 . A A . 133 ILE HD13 1 1
8 15417 1 1 115 ILE HG12 H -1.887 -5.873 4.855 1.00 . A A . 133 ILE HG12 1 1
8 15418 1 1 115 ILE HG13 H -2.879 -5.515 3.445 1.00 . A A . 133 ILE HG13 1 1
8 15419 1 1 115 ILE HG21 H -0.816 -2.992 5.425 1.00 . A A . 133 ILE HG21 1 1
8 15420 1 1 115 ILE HG22 H -1.407 -4.255 6.504 1.00 . A A . 133 ILE HG22 1 1
8 15421 1 1 115 ILE HG23 H -2.169 -2.664 6.507 1.00 . A A . 133 ILE HG23 1 1
8 15422 1 1 115 ILE N N -5.028 -4.535 4.392 1.00 . A A . 133 ILE N 1 1
8 15423 1 1 115 ILE O O -4.717 -1.887 5.583 1.00 . A A . 133 ILE O 1 1
8 15424 1 1 116 HIS C C -4.294 -1.319 9.064 1.00 . A A . 134 HIS C 1 1
8 15425 1 1 116 HIS CA C -5.390 -1.966 8.233 1.00 . A A . 134 HIS CA 1 1
8 15426 1 1 116 HIS CB C -6.526 -2.435 9.142 1.00 . A A . 134 HIS CB 1 1
8 15427 1 1 116 HIS CD2 C -8.020 -2.936 7.086 1.00 . A A . 134 HIS CD2 1 1
8 15428 1 1 116 HIS CE1 C -9.514 -4.201 8.073 1.00 . A A . 134 HIS CE1 1 1
8 15429 1 1 116 HIS CG C -7.678 -3.025 8.393 1.00 . A A . 134 HIS CG 1 1
8 15430 1 1 116 HIS H H -4.753 -3.964 7.885 1.00 . A A . 134 HIS H 1 1
8 15431 1 1 116 HIS HA H -5.776 -1.233 7.540 1.00 . A A . 134 HIS HA 1 1
8 15432 1 1 116 HIS HB2 H -6.149 -3.187 9.819 1.00 . A A . 134 HIS HB2 1 1
8 15433 1 1 116 HIS HB3 H -6.893 -1.594 9.713 1.00 . A A . 134 HIS HB3 1 1
8 15434 1 1 116 HIS HD1 H -8.663 -4.078 9.930 1.00 . A A . 134 HIS HD1 1 1
8 15435 1 1 116 HIS HD2 H -7.486 -2.391 6.321 1.00 . A A . 134 HIS HD2 1 1
8 15436 1 1 116 HIS HE1 H -10.373 -4.831 8.247 1.00 . A A . 134 HIS HE1 1 1
8 15437 1 1 116 HIS HE2 H -9.599 -3.859 6.055 1.00 . A A . 134 HIS HE2 1 1
8 15438 1 1 116 HIS N N -4.868 -3.092 7.456 1.00 . A A . 134 HIS N 1 1
8 15439 1 1 116 HIS ND1 N -8.634 -3.824 8.984 1.00 . A A . 134 HIS ND1 1 1
8 15440 1 1 116 HIS NE2 N -9.164 -3.675 6.914 1.00 . A A . 134 HIS NE2 1 1
8 15441 1 1 116 HIS O O -3.677 -1.966 9.904 1.00 . A A . 134 HIS O 1 1
8 15442 1 1 117 LEU C C -3.549 1.319 10.824 1.00 . A A . 135 LEU C 1 1
8 15443 1 1 117 LEU CA C -3.010 0.680 9.546 1.00 . A A . 135 LEU CA 1 1
8 15444 1 1 117 LEU CB C -2.380 1.749 8.650 1.00 . A A . 135 LEU CB 1 1
8 15445 1 1 117 LEU CD1 C -0.953 2.996 10.298 1.00 . A A . 135 LEU CD1 1 1
8 15446 1 1 117 LEU CD2 C -0.056 0.947 9.170 1.00 . A A . 135 LEU CD2 1 1
8 15447 1 1 117 LEU CG C -0.955 2.168 9.022 1.00 . A A . 135 LEU CG 1 1
8 15448 1 1 117 LEU H H -4.569 0.436 8.130 1.00 . A A . 135 LEU H 1 1
8 15449 1 1 117 LEU HA H -2.254 -0.042 9.816 1.00 . A A . 135 LEU HA 1 1
8 15450 1 1 117 LEU HB2 H -2.366 1.372 7.638 1.00 . A A . 135 LEU HB2 1 1
8 15451 1 1 117 LEU HB3 H -3.007 2.627 8.680 1.00 . A A . 135 LEU HB3 1 1
8 15452 1 1 117 LEU HD11 H -1.196 2.365 11.138 1.00 . A A . 135 LEU HD11 1 1
8 15453 1 1 117 LEU HD12 H -1.687 3.785 10.217 1.00 . A A . 135 LEU HD12 1 1
8 15454 1 1 117 LEU HD13 H 0.025 3.429 10.445 1.00 . A A . 135 LEU HD13 1 1
8 15455 1 1 117 LEU HD21 H 0.288 0.872 10.191 1.00 . A A . 135 LEU HD21 1 1
8 15456 1 1 117 LEU HD22 H 0.792 1.045 8.511 1.00 . A A . 135 LEU HD22 1 1
8 15457 1 1 117 LEU HD23 H -0.609 0.057 8.910 1.00 . A A . 135 LEU HD23 1 1
8 15458 1 1 117 LEU HG H -0.552 2.783 8.230 1.00 . A A . 135 LEU HG 1 1
8 15459 1 1 117 LEU N N -4.048 -0.036 8.819 1.00 . A A . 135 LEU N 1 1
8 15460 1 1 117 LEU O O -4.539 2.053 10.798 1.00 . A A . 135 LEU O 1 1
8 15461 1 1 118 VAL C C -2.119 2.487 13.756 1.00 . A A . 136 VAL C 1 1
8 15462 1 1 118 VAL CA C -3.240 1.594 13.232 1.00 . A A . 136 VAL CA 1 1
8 15463 1 1 118 VAL CB C -3.525 0.476 14.257 1.00 . A A . 136 VAL CB 1 1
8 15464 1 1 118 VAL CG1 C -3.913 1.061 15.609 1.00 . A A . 136 VAL CG1 1 1
8 15465 1 1 118 VAL CG2 C -4.610 -0.456 13.740 1.00 . A A . 136 VAL CG2 1 1
8 15466 1 1 118 VAL H H -2.081 0.464 11.875 1.00 . A A . 136 VAL H 1 1
8 15467 1 1 118 VAL HA H -4.136 2.185 13.106 1.00 . A A . 136 VAL HA 1 1
8 15468 1 1 118 VAL HB H -2.621 -0.101 14.388 1.00 . A A . 136 VAL HB 1 1
8 15469 1 1 118 VAL HG11 H -4.971 0.921 15.772 1.00 . A A . 136 VAL HG11 1 1
8 15470 1 1 118 VAL HG12 H -3.683 2.116 15.625 1.00 . A A . 136 VAL HG12 1 1
8 15471 1 1 118 VAL HG13 H -3.359 0.561 16.389 1.00 . A A . 136 VAL HG13 1 1
8 15472 1 1 118 VAL HG21 H -4.558 -0.507 12.662 1.00 . A A . 136 VAL HG21 1 1
8 15473 1 1 118 VAL HG22 H -5.579 -0.081 14.036 1.00 . A A . 136 VAL HG22 1 1
8 15474 1 1 118 VAL HG23 H -4.465 -1.443 14.154 1.00 . A A . 136 VAL HG23 1 1
8 15475 1 1 118 VAL N N -2.868 1.044 11.934 1.00 . A A . 136 VAL N 1 1
8 15476 1 1 118 VAL O O -0.953 2.093 13.759 1.00 . A A . 136 VAL O 1 1
8 15477 1 1 119 VAL C C -1.358 4.604 16.194 1.00 . A A . 137 VAL C 1 1
8 15478 1 1 119 VAL CA C -1.482 4.645 14.672 1.00 . A A . 137 VAL CA 1 1
8 15479 1 1 119 VAL CB C -1.833 6.079 14.240 1.00 . A A . 137 VAL CB 1 1
8 15480 1 1 119 VAL CG1 C -0.684 7.023 14.544 1.00 . A A . 137 VAL CG1 1 1
8 15481 1 1 119 VAL CG2 C -2.192 6.120 12.762 1.00 . A A . 137 VAL CG2 1 1
8 15482 1 1 119 VAL H H -3.411 3.968 14.133 1.00 . A A . 137 VAL H 1 1
8 15483 1 1 119 VAL HA H -0.527 4.388 14.237 1.00 . A A . 137 VAL HA 1 1
8 15484 1 1 119 VAL HB H -2.694 6.403 14.806 1.00 . A A . 137 VAL HB 1 1
8 15485 1 1 119 VAL HG11 H -0.109 7.192 13.646 1.00 . A A . 137 VAL HG11 1 1
8 15486 1 1 119 VAL HG12 H -0.051 6.583 15.300 1.00 . A A . 137 VAL HG12 1 1
8 15487 1 1 119 VAL HG13 H -1.075 7.963 14.904 1.00 . A A . 137 VAL HG13 1 1
8 15488 1 1 119 VAL HG21 H -3.078 5.528 12.592 1.00 . A A . 137 VAL HG21 1 1
8 15489 1 1 119 VAL HG22 H -1.374 5.720 12.182 1.00 . A A . 137 VAL HG22 1 1
8 15490 1 1 119 VAL HG23 H -2.380 7.140 12.466 1.00 . A A . 137 VAL HG23 1 1
8 15491 1 1 119 VAL N N -2.470 3.698 14.176 1.00 . A A . 137 VAL N 1 1
8 15492 1 1 119 VAL O O -2.327 4.844 16.914 1.00 . A A . 137 VAL O 1 1
8 15493 1 1 120 LEU C C 0.513 5.643 18.619 1.00 . A A . 138 LEU C 1 1
8 15494 1 1 120 LEU CA C 0.115 4.257 18.110 1.00 . A A . 138 LEU CA 1 1
8 15495 1 1 120 LEU CB C 1.217 3.240 18.415 1.00 . A A . 138 LEU CB 1 1
8 15496 1 1 120 LEU CD1 C 2.176 0.944 18.116 1.00 . A A . 138 LEU CD1 1 1
8 15497 1 1 120 LEU CD2 C -0.262 1.224 18.594 1.00 . A A . 138 LEU CD2 1 1
8 15498 1 1 120 LEU CG C 0.953 1.823 17.904 1.00 . A A . 138 LEU CG 1 1
8 15499 1 1 120 LEU H H 0.584 4.143 16.048 1.00 . A A . 138 LEU H 1 1
8 15500 1 1 120 LEU HA H -0.796 3.952 18.604 1.00 . A A . 138 LEU HA 1 1
8 15501 1 1 120 LEU HB2 H 2.134 3.592 17.978 1.00 . A A . 138 LEU HB2 1 1
8 15502 1 1 120 LEU HB3 H 1.345 3.192 19.485 1.00 . A A . 138 LEU HB3 1 1
8 15503 1 1 120 LEU HD11 H 1.965 -0.057 17.770 1.00 . A A . 138 LEU HD11 1 1
8 15504 1 1 120 LEU HD12 H 2.423 0.917 19.167 1.00 . A A . 138 LEU HD12 1 1
8 15505 1 1 120 LEU HD13 H 3.010 1.348 17.561 1.00 . A A . 138 LEU HD13 1 1
8 15506 1 1 120 LEU HD21 H -1.117 1.864 18.438 1.00 . A A . 138 LEU HD21 1 1
8 15507 1 1 120 LEU HD22 H -0.067 1.135 19.653 1.00 . A A . 138 LEU HD22 1 1
8 15508 1 1 120 LEU HD23 H -0.463 0.246 18.182 1.00 . A A . 138 LEU HD23 1 1
8 15509 1 1 120 LEU HG H 0.751 1.862 16.843 1.00 . A A . 138 LEU HG 1 1
8 15510 1 1 120 LEU N N -0.150 4.314 16.675 1.00 . A A . 138 LEU N 1 1
8 15511 1 1 120 LEU O O 0.789 6.545 17.825 1.00 . A A . 138 LEU O 1 1
8 15512 1 1 121 VAL C C 2.370 7.389 20.447 1.00 . A A . 139 VAL C 1 1
8 15513 1 1 121 VAL CA C 0.875 7.109 20.531 1.00 . A A . 139 VAL CA 1 1
8 15514 1 1 121 VAL CB C 0.446 7.212 22.005 1.00 . A A . 139 VAL CB 1 1
8 15515 1 1 121 VAL CG1 C 0.137 8.656 22.371 1.00 . A A . 139 VAL CG1 1 1
8 15516 1 1 121 VAL CG2 C -0.748 6.313 22.301 1.00 . A A . 139 VAL CG2 1 1
8 15517 1 1 121 VAL H H 0.297 5.068 20.526 1.00 . A A . 139 VAL H 1 1
8 15518 1 1 121 VAL HA H 0.350 7.873 19.976 1.00 . A A . 139 VAL HA 1 1
8 15519 1 1 121 VAL HB H 1.275 6.887 22.610 1.00 . A A . 139 VAL HB 1 1
8 15520 1 1 121 VAL HG11 H 0.600 8.895 23.318 1.00 . A A . 139 VAL HG11 1 1
8 15521 1 1 121 VAL HG12 H -0.932 8.788 22.451 1.00 . A A . 139 VAL HG12 1 1
8 15522 1 1 121 VAL HG13 H 0.524 9.313 21.606 1.00 . A A . 139 VAL HG13 1 1
8 15523 1 1 121 VAL HG21 H -1.312 6.155 21.393 1.00 . A A . 139 VAL HG21 1 1
8 15524 1 1 121 VAL HG22 H -1.379 6.784 23.039 1.00 . A A . 139 VAL HG22 1 1
8 15525 1 1 121 VAL HG23 H -0.399 5.364 22.678 1.00 . A A . 139 VAL HG23 1 1
8 15526 1 1 121 VAL N N 0.531 5.817 19.940 1.00 . A A . 139 VAL N 1 1
8 15527 1 1 121 VAL O O 3.201 6.500 20.636 1.00 . A A . 139 VAL O 1 1
8 15528 1 1 122 LYS C C 4.152 10.619 20.073 1.00 . A A . 140 LYS C 1 1
8 15529 1 1 122 LYS CA C 4.075 9.087 20.026 1.00 . A A . 140 LYS CA 1 1
8 15530 1 1 122 LYS CB C 4.663 8.552 18.719 1.00 . A A . 140 LYS CB 1 1
8 15531 1 1 122 LYS CD C 6.908 7.469 18.336 1.00 . A A . 140 LYS CD 1 1
8 15532 1 1 122 LYS CE C 7.955 7.502 19.439 1.00 . A A . 140 LYS CE 1 1
8 15533 1 1 122 LYS CG C 5.505 7.301 18.903 1.00 . A A . 140 LYS CG 1 1
8 15534 1 1 122 LYS H H 1.972 9.288 20.021 1.00 . A A . 140 LYS H 1 1
8 15535 1 1 122 LYS HA H 4.634 8.683 20.857 1.00 . A A . 140 LYS HA 1 1
8 15536 1 1 122 LYS HB2 H 3.852 8.311 18.053 1.00 . A A . 140 LYS HB2 1 1
8 15537 1 1 122 LYS HB3 H 5.275 9.316 18.266 1.00 . A A . 140 LYS HB3 1 1
8 15538 1 1 122 LYS HD2 H 7.120 6.640 17.677 1.00 . A A . 140 LYS HD2 1 1
8 15539 1 1 122 LYS HD3 H 6.953 8.394 17.780 1.00 . A A . 140 LYS HD3 1 1
8 15540 1 1 122 LYS HE2 H 8.291 8.520 19.568 1.00 . A A . 140 LYS HE2 1 1
8 15541 1 1 122 LYS HE3 H 7.505 7.153 20.357 1.00 . A A . 140 LYS HE3 1 1
8 15542 1 1 122 LYS HG2 H 5.578 7.081 19.957 1.00 . A A . 140 LYS HG2 1 1
8 15543 1 1 122 LYS HG3 H 5.019 6.480 18.398 1.00 . A A . 140 LYS HG3 1 1
8 15544 1 1 122 LYS HZ1 H 9.702 6.489 19.970 1.00 . A A . 140 LYS HZ1 1 1
8 15545 1 1 122 LYS HZ2 H 9.718 7.100 18.393 1.00 . A A . 140 LYS HZ2 1 1
8 15546 1 1 122 LYS HZ3 H 8.807 5.721 18.756 1.00 . A A . 140 LYS HZ3 1 1
8 15547 1 1 122 LYS N N 2.692 8.642 20.154 1.00 . A A . 140 LYS N 1 1
8 15548 1 1 122 LYS NZ N 9.127 6.643 19.117 1.00 . A A . 140 LYS NZ 1 1
8 15549 1 1 122 LYS O O 3.119 11.285 20.129 1.00 . A A . 140 LYS O 1 1
8 15550 1 1 123 PRO C C 4.737 13.421 19.060 1.00 . A A . 141 PRO C 1 1
8 15551 1 1 123 PRO CA C 5.572 12.662 20.111 1.00 . A A . 141 PRO CA 1 1
8 15552 1 1 123 PRO CB C 7.087 12.827 19.858 1.00 . A A . 141 PRO CB 1 1
8 15553 1 1 123 PRO CD C 6.661 10.491 20.023 1.00 . A A . 141 PRO CD 1 1
8 15554 1 1 123 PRO CG C 7.562 11.498 19.380 1.00 . A A . 141 PRO CG 1 1
8 15555 1 1 123 PRO HA H 5.331 13.051 21.090 1.00 . A A . 141 PRO HA 1 1
8 15556 1 1 123 PRO HB2 H 7.256 13.588 19.115 1.00 . A A . 141 PRO HB2 1 1
8 15557 1 1 123 PRO HB3 H 7.576 13.107 20.779 1.00 . A A . 141 PRO HB3 1 1
8 15558 1 1 123 PRO HD2 H 6.604 9.602 19.423 1.00 . A A . 141 PRO HD2 1 1
8 15559 1 1 123 PRO HD3 H 7.005 10.257 21.019 1.00 . A A . 141 PRO HD3 1 1
8 15560 1 1 123 PRO HG2 H 7.479 11.444 18.304 1.00 . A A . 141 PRO HG2 1 1
8 15561 1 1 123 PRO HG3 H 8.584 11.339 19.688 1.00 . A A . 141 PRO HG3 1 1
8 15562 1 1 123 PRO N N 5.373 11.200 20.064 1.00 . A A . 141 PRO N 1 1
8 15563 1 1 123 PRO O O 3.590 13.063 18.800 1.00 . A A . 141 PRO O 1 1
8 15564 1 1 124 SER C C 3.635 14.503 16.633 1.00 . A A . 142 SER C 1 1
8 15565 1 1 124 SER CA C 4.620 15.311 17.475 1.00 . A A . 142 SER CA 1 1
8 15566 1 1 124 SER CB C 5.641 15.993 16.562 1.00 . A A . 142 SER CB 1 1
8 15567 1 1 124 SER H H 6.218 14.737 18.738 1.00 . A A . 142 SER H 1 1
8 15568 1 1 124 SER HA H 4.071 16.071 18.005 1.00 . A A . 142 SER HA 1 1
8 15569 1 1 124 SER HB2 H 6.339 15.256 16.192 1.00 . A A . 142 SER HB2 1 1
8 15570 1 1 124 SER HB3 H 5.127 16.451 15.730 1.00 . A A . 142 SER HB3 1 1
8 15571 1 1 124 SER HG H 5.755 17.514 17.792 1.00 . A A . 142 SER HG 1 1
8 15572 1 1 124 SER N N 5.311 14.485 18.476 1.00 . A A . 142 SER N 1 1
8 15573 1 1 124 SER O O 2.543 14.977 16.318 1.00 . A A . 142 SER O 1 1
8 15574 1 1 124 SER OG O 6.362 16.993 17.260 1.00 . A A . 142 SER OG 1 1
8 15575 1 1 125 GLY C C 3.525 12.361 14.030 1.00 . A A . 143 GLY C 1 1
8 15576 1 1 125 GLY CA C 3.139 12.436 15.496 1.00 . A A . 143 GLY CA 1 1
8 15577 1 1 125 GLY H H 4.892 12.952 16.569 1.00 . A A . 143 GLY H 1 1
8 15578 1 1 125 GLY HA2 H 3.163 11.443 15.911 1.00 . A A . 143 GLY HA2 1 1
8 15579 1 1 125 GLY HA3 H 2.132 12.818 15.571 1.00 . A A . 143 GLY HA3 1 1
8 15580 1 1 125 GLY N N 4.016 13.283 16.283 1.00 . A A . 143 GLY N 1 1
8 15581 1 1 125 GLY O O 2.690 12.047 13.182 1.00 . A A . 143 GLY O 1 1
8 15582 1 1 126 ALA C C 6.766 12.358 12.292 1.00 . A A . 144 ALA C 1 1
8 15583 1 1 126 ALA CA C 5.260 12.596 12.348 1.00 . A A . 144 ALA CA 1 1
8 15584 1 1 126 ALA CB C 4.899 13.883 11.619 1.00 . A A . 144 ALA CB 1 1
8 15585 1 1 126 ALA H H 5.410 12.885 14.441 1.00 . A A . 144 ALA H 1 1
8 15586 1 1 126 ALA HA H 4.755 11.776 11.852 1.00 . A A . 144 ALA HA 1 1
8 15587 1 1 126 ALA HB1 H 5.727 14.191 10.999 1.00 . A A . 144 ALA HB1 1 1
8 15588 1 1 126 ALA HB2 H 4.682 14.656 12.341 1.00 . A A . 144 ALA HB2 1 1
8 15589 1 1 126 ALA HB3 H 4.030 13.714 11.001 1.00 . A A . 144 ALA HB3 1 1
8 15590 1 1 126 ALA N N 4.786 12.644 13.726 1.00 . A A . 144 ALA N 1 1
8 15591 1 1 126 ALA O O 7.350 12.523 11.201 1.00 . A A . 144 ALA O 1 1
8 15592 1 1 126 ALA OXT O 7.348 12.010 13.341 1.00 . A A . 144 ALA OXT 1 1
9 15593 1 1 1 GLY C C -6.183 -15.677 -10.204 1.00 . A A . 19 GLY C 1 1
9 15594 1 1 1 GLY CA C -7.608 -15.569 -10.710 1.00 . A A . 19 GLY CA 1 1
9 15595 1 1 1 GLY H1 H -6.955 -14.058 -11.995 1.00 . A A . 19 GLY H1 1 1
9 15596 1 1 1 GLY H2 H -8.630 -14.293 -12.009 1.00 . A A . 19 GLY H2 1 1
9 15597 1 1 1 GLY H3 H -7.616 -15.397 -12.792 1.00 . A A . 19 GLY H3 1 1
9 15598 1 1 1 GLY HA2 H -8.214 -15.100 -9.949 1.00 . A A . 19 GLY HA2 1 1
9 15599 1 1 1 GLY HA3 H -7.988 -16.563 -10.896 1.00 . A A . 19 GLY HA3 1 1
9 15600 1 1 1 GLY N N -7.709 -14.773 -11.964 1.00 . A A . 19 GLY N 1 1
9 15601 1 1 1 GLY O O -5.693 -16.774 -9.935 1.00 . A A . 19 GLY O 1 1
9 15602 1 1 2 SER C C -4.084 -14.655 -8.081 1.00 . A A . 20 SER C 1 1
9 15603 1 1 2 SER CA C -4.138 -14.504 -9.597 1.00 . A A . 20 SER CA 1 1
9 15604 1 1 2 SER CB C -3.459 -13.197 -10.015 1.00 . A A . 20 SER CB 1 1
9 15605 1 1 2 SER H H -5.960 -13.692 -10.305 1.00 . A A . 20 SER H 1 1
9 15606 1 1 2 SER HA H -3.613 -15.332 -10.048 1.00 . A A . 20 SER HA 1 1
9 15607 1 1 2 SER HB2 H -3.464 -13.121 -11.092 1.00 . A A . 20 SER HB2 1 1
9 15608 1 1 2 SER HB3 H -4.000 -12.363 -9.594 1.00 . A A . 20 SER HB3 1 1
9 15609 1 1 2 SER HG H -1.915 -13.922 -9.036 1.00 . A A . 20 SER HG 1 1
9 15610 1 1 2 SER N N -5.516 -14.535 -10.074 1.00 . A A . 20 SER N 1 1
9 15611 1 1 2 SER O O -4.910 -14.093 -7.361 1.00 . A A . 20 SER O 1 1
9 15612 1 1 2 SER OG O -2.114 -13.143 -9.562 1.00 . A A . 20 SER OG 1 1
9 15613 1 1 3 SER C C -2.329 -14.429 -5.488 1.00 . A A . 21 SER C 1 1
9 15614 1 1 3 SER CA C -2.948 -15.645 -6.172 1.00 . A A . 21 SER CA 1 1
9 15615 1 1 3 SER CB C -2.081 -16.881 -5.923 1.00 . A A . 21 SER CB 1 1
9 15616 1 1 3 SER H H -2.482 -15.841 -8.227 1.00 . A A . 21 SER H 1 1
9 15617 1 1 3 SER HA H -3.928 -15.816 -5.754 1.00 . A A . 21 SER HA 1 1
9 15618 1 1 3 SER HB2 H -1.136 -16.764 -6.431 1.00 . A A . 21 SER HB2 1 1
9 15619 1 1 3 SER HB3 H -1.909 -16.990 -4.862 1.00 . A A . 21 SER HB3 1 1
9 15620 1 1 3 SER HG H -2.776 -18.015 -7.363 1.00 . A A . 21 SER HG 1 1
9 15621 1 1 3 SER N N -3.108 -15.419 -7.603 1.00 . A A . 21 SER N 1 1
9 15622 1 1 3 SER O O -1.556 -13.686 -6.092 1.00 . A A . 21 SER O 1 1
9 15623 1 1 3 SER OG O -2.714 -18.054 -6.406 1.00 . A A . 21 SER OG 1 1
9 15624 1 1 4 ILE C C -1.893 -13.574 -2.008 1.00 . A A . 22 ILE C 1 1
9 15625 1 1 4 ILE CA C -2.179 -13.125 -3.434 1.00 . A A . 22 ILE CA 1 1
9 15626 1 1 4 ILE CB C -3.188 -11.960 -3.391 1.00 . A A . 22 ILE CB 1 1
9 15627 1 1 4 ILE CD1 C -5.654 -11.783 -2.773 1.00 . A A . 22 ILE CD1 1 1
9 15628 1 1 4 ILE CG1 C -4.618 -12.453 -3.649 1.00 . A A . 22 ILE CG1 1 1
9 15629 1 1 4 ILE CG2 C -2.804 -10.882 -4.392 1.00 . A A . 22 ILE CG2 1 1
9 15630 1 1 4 ILE H H -3.303 -14.862 -3.801 1.00 . A A . 22 ILE H 1 1
9 15631 1 1 4 ILE HA H -1.262 -12.771 -3.886 1.00 . A A . 22 ILE HA 1 1
9 15632 1 1 4 ILE HB H -3.146 -11.531 -2.408 1.00 . A A . 22 ILE HB 1 1
9 15633 1 1 4 ILE HD11 H -5.276 -11.704 -1.765 1.00 . A A . 22 ILE HD11 1 1
9 15634 1 1 4 ILE HD12 H -6.559 -12.373 -2.773 1.00 . A A . 22 ILE HD12 1 1
9 15635 1 1 4 ILE HD13 H -5.867 -10.797 -3.157 1.00 . A A . 22 ILE HD13 1 1
9 15636 1 1 4 ILE HG12 H -4.879 -12.258 -4.678 1.00 . A A . 22 ILE HG12 1 1
9 15637 1 1 4 ILE HG13 H -4.667 -13.516 -3.465 1.00 . A A . 22 ILE HG13 1 1
9 15638 1 1 4 ILE HG21 H -1.801 -10.538 -4.184 1.00 . A A . 22 ILE HG21 1 1
9 15639 1 1 4 ILE HG22 H -3.492 -10.054 -4.312 1.00 . A A . 22 ILE HG22 1 1
9 15640 1 1 4 ILE HG23 H -2.844 -11.288 -5.392 1.00 . A A . 22 ILE HG23 1 1
9 15641 1 1 4 ILE N N -2.681 -14.238 -4.222 1.00 . A A . 22 ILE N 1 1
9 15642 1 1 4 ILE O O -2.693 -14.290 -1.405 1.00 . A A . 22 ILE O 1 1
9 15643 1 1 5 THR C C -0.806 -12.466 0.888 1.00 . A A . 23 THR C 1 1
9 15644 1 1 5 THR CA C -0.391 -13.532 -0.105 1.00 . A A . 23 THR CA 1 1
9 15645 1 1 5 THR CB C 1.105 -13.820 0.001 1.00 . A A . 23 THR CB 1 1
9 15646 1 1 5 THR CG2 C 1.465 -15.248 -0.352 1.00 . A A . 23 THR CG2 1 1
9 15647 1 1 5 THR H H -0.150 -12.581 -1.992 1.00 . A A . 23 THR H 1 1
9 15648 1 1 5 THR HA H -0.943 -14.431 0.143 1.00 . A A . 23 THR HA 1 1
9 15649 1 1 5 THR HB H 1.425 -13.639 1.017 1.00 . A A . 23 THR HB 1 1
9 15650 1 1 5 THR HG1 H 2.765 -13.230 -0.850 1.00 . A A . 23 THR HG1 1 1
9 15651 1 1 5 THR HG21 H 2.191 -15.622 0.355 1.00 . A A . 23 THR HG21 1 1
9 15652 1 1 5 THR HG22 H 1.883 -15.277 -1.347 1.00 . A A . 23 THR HG22 1 1
9 15653 1 1 5 THR HG23 H 0.577 -15.862 -0.316 1.00 . A A . 23 THR HG23 1 1
9 15654 1 1 5 THR N N -0.755 -13.155 -1.467 1.00 . A A . 23 THR N 1 1
9 15655 1 1 5 THR O O -0.839 -11.276 0.579 1.00 . A A . 23 THR O 1 1
9 15656 1 1 5 THR OG1 O 1.841 -12.968 -0.855 1.00 . A A . 23 THR OG1 1 1
9 15657 1 1 6 THR C C -2.671 -11.075 2.628 1.00 . A A . 24 THR C 1 1
9 15658 1 1 6 THR CA C -1.632 -12.057 3.137 1.00 . A A . 24 THR CA 1 1
9 15659 1 1 6 THR CB C -0.518 -11.337 3.858 1.00 . A A . 24 THR CB 1 1
9 15660 1 1 6 THR CG2 C -0.703 -11.448 5.353 1.00 . A A . 24 THR CG2 1 1
9 15661 1 1 6 THR H H -1.138 -13.891 2.236 1.00 . A A . 24 THR H 1 1
9 15662 1 1 6 THR HA H -2.117 -12.690 3.852 1.00 . A A . 24 THR HA 1 1
9 15663 1 1 6 THR HB H -0.555 -10.300 3.598 1.00 . A A . 24 THR HB 1 1
9 15664 1 1 6 THR HG1 H 1.023 -12.528 4.140 1.00 . A A . 24 THR HG1 1 1
9 15665 1 1 6 THR HG21 H 0.080 -12.061 5.773 1.00 . A A . 24 THR HG21 1 1
9 15666 1 1 6 THR HG22 H -1.673 -11.909 5.550 1.00 . A A . 24 THR HG22 1 1
9 15667 1 1 6 THR HG23 H -0.675 -10.464 5.796 1.00 . A A . 24 THR HG23 1 1
9 15668 1 1 6 THR N N -1.163 -12.925 2.077 1.00 . A A . 24 THR N 1 1
9 15669 1 1 6 THR O O -2.376 -9.930 2.288 1.00 . A A . 24 THR O 1 1
9 15670 1 1 6 THR OG1 O 0.757 -11.857 3.507 1.00 . A A . 24 THR OG1 1 1
9 15671 1 1 7 PRO C C -5.579 -9.802 3.139 1.00 . A A . 25 PRO C 1 1
9 15672 1 1 7 PRO CA C -5.054 -10.786 2.091 1.00 . A A . 25 PRO CA 1 1
9 15673 1 1 7 PRO CB C -6.088 -11.866 1.780 1.00 . A A . 25 PRO CB 1 1
9 15674 1 1 7 PRO CD C -4.257 -12.928 2.940 1.00 . A A . 25 PRO CD 1 1
9 15675 1 1 7 PRO CG C -5.740 -13.016 2.674 1.00 . A A . 25 PRO CG 1 1
9 15676 1 1 7 PRO HA H -4.816 -10.254 1.189 1.00 . A A . 25 PRO HA 1 1
9 15677 1 1 7 PRO HB2 H -7.078 -11.486 1.988 1.00 . A A . 25 PRO HB2 1 1
9 15678 1 1 7 PRO HB3 H -6.014 -12.138 0.738 1.00 . A A . 25 PRO HB3 1 1
9 15679 1 1 7 PRO HD2 H -4.031 -13.093 3.992 1.00 . A A . 25 PRO HD2 1 1
9 15680 1 1 7 PRO HD3 H -3.710 -13.638 2.319 1.00 . A A . 25 PRO HD3 1 1
9 15681 1 1 7 PRO HG2 H -6.290 -12.942 3.600 1.00 . A A . 25 PRO HG2 1 1
9 15682 1 1 7 PRO HG3 H -5.974 -13.946 2.177 1.00 . A A . 25 PRO HG3 1 1
9 15683 1 1 7 PRO N N -3.909 -11.556 2.566 1.00 . A A . 25 PRO N 1 1
9 15684 1 1 7 PRO O O -5.175 -8.640 3.149 1.00 . A A . 25 PRO O 1 1
9 15685 1 1 8 GLU C C -5.945 -9.213 6.163 1.00 . A A . 26 GLU C 1 1
9 15686 1 1 8 GLU CA C -6.984 -9.362 5.059 1.00 . A A . 26 GLU CA 1 1
9 15687 1 1 8 GLU CB C -8.301 -9.897 5.624 1.00 . A A . 26 GLU CB 1 1
9 15688 1 1 8 GLU CD C -10.752 -10.361 5.207 1.00 . A A . 26 GLU CD 1 1
9 15689 1 1 8 GLU CG C -9.453 -9.827 4.635 1.00 . A A . 26 GLU CG 1 1
9 15690 1 1 8 GLU H H -6.750 -11.182 3.999 1.00 . A A . 26 GLU H 1 1
9 15691 1 1 8 GLU HA H -7.153 -8.400 4.599 1.00 . A A . 26 GLU HA 1 1
9 15692 1 1 8 GLU HB2 H -8.162 -10.930 5.909 1.00 . A A . 26 GLU HB2 1 1
9 15693 1 1 8 GLU HB3 H -8.567 -9.323 6.498 1.00 . A A . 26 GLU HB3 1 1
9 15694 1 1 8 GLU HG2 H -9.602 -8.797 4.345 1.00 . A A . 26 GLU HG2 1 1
9 15695 1 1 8 GLU HG3 H -9.195 -10.411 3.763 1.00 . A A . 26 GLU HG3 1 1
9 15696 1 1 8 GLU N N -6.459 -10.251 4.029 1.00 . A A . 26 GLU N 1 1
9 15697 1 1 8 GLU O O -5.499 -10.203 6.741 1.00 . A A . 26 GLU O 1 1
9 15698 1 1 8 GLU OE1 O -10.718 -10.958 6.304 1.00 . A A . 26 GLU OE1 1 1
9 15699 1 1 8 GLU OE2 O -11.804 -10.183 4.558 1.00 . A A . 26 GLU OE2 1 1
9 15700 1 1 9 GLU C C -4.605 -6.435 8.166 1.00 . A A . 27 GLU C 1 1
9 15701 1 1 9 GLU CA C -4.450 -7.739 7.377 1.00 . A A . 27 GLU CA 1 1
9 15702 1 1 9 GLU CB C -3.130 -7.720 6.624 1.00 . A A . 27 GLU CB 1 1
9 15703 1 1 9 GLU CD C -0.612 -7.880 6.760 1.00 . A A . 27 GLU CD 1 1
9 15704 1 1 9 GLU CG C -1.905 -7.655 7.521 1.00 . A A . 27 GLU CG 1 1
9 15705 1 1 9 GLU H H -5.852 -7.232 5.872 1.00 . A A . 27 GLU H 1 1
9 15706 1 1 9 GLU HA H -4.438 -8.568 8.067 1.00 . A A . 27 GLU HA 1 1
9 15707 1 1 9 GLU HB2 H -3.066 -8.612 6.020 1.00 . A A . 27 GLU HB2 1 1
9 15708 1 1 9 GLU HB3 H -3.129 -6.857 5.972 1.00 . A A . 27 GLU HB3 1 1
9 15709 1 1 9 GLU HG2 H -1.865 -6.679 7.984 1.00 . A A . 27 GLU HG2 1 1
9 15710 1 1 9 GLU HG3 H -1.994 -8.412 8.285 1.00 . A A . 27 GLU HG3 1 1
9 15711 1 1 9 GLU N N -5.504 -7.980 6.401 1.00 . A A . 27 GLU N 1 1
9 15712 1 1 9 GLU O O -5.281 -5.502 7.736 1.00 . A A . 27 GLU O 1 1
9 15713 1 1 9 GLU OE1 O -0.673 -8.085 5.529 1.00 . A A . 27 GLU OE1 1 1
9 15714 1 1 9 GLU OE2 O 0.462 -7.855 7.397 1.00 . A A . 27 GLU OE2 1 1
9 15715 1 1 10 MET C C -2.456 -4.899 10.602 1.00 . A A . 28 MET C 1 1
9 15716 1 1 10 MET CA C -3.895 -5.204 10.181 1.00 . A A . 28 MET CA 1 1
9 15717 1 1 10 MET CB C -4.765 -5.416 11.423 1.00 . A A . 28 MET CB 1 1
9 15718 1 1 10 MET CE C -6.942 -4.344 13.645 1.00 . A A . 28 MET CE 1 1
9 15719 1 1 10 MET CG C -6.257 -5.332 11.151 1.00 . A A . 28 MET CG 1 1
9 15720 1 1 10 MET H H -3.375 -7.160 9.566 1.00 . A A . 28 MET H 1 1
9 15721 1 1 10 MET HA H -4.278 -4.365 9.619 1.00 . A A . 28 MET HA 1 1
9 15722 1 1 10 MET HB2 H -4.551 -6.390 11.835 1.00 . A A . 28 MET HB2 1 1
9 15723 1 1 10 MET HB3 H -4.512 -4.663 12.154 1.00 . A A . 28 MET HB3 1 1
9 15724 1 1 10 MET HE1 H -7.872 -3.837 13.855 1.00 . A A . 28 MET HE1 1 1
9 15725 1 1 10 MET HE2 H -6.268 -3.664 13.144 1.00 . A A . 28 MET HE2 1 1
9 15726 1 1 10 MET HE3 H -6.496 -4.677 14.570 1.00 . A A . 28 MET HE3 1 1
9 15727 1 1 10 MET HG2 H -6.493 -4.317 10.865 1.00 . A A . 28 MET HG2 1 1
9 15728 1 1 10 MET HG3 H -6.505 -6.002 10.342 1.00 . A A . 28 MET HG3 1 1
9 15729 1 1 10 MET N N -3.917 -6.384 9.312 1.00 . A A . 28 MET N 1 1
9 15730 1 1 10 MET O O -1.736 -5.787 11.058 1.00 . A A . 28 MET O 1 1
9 15731 1 1 10 MET SD S -7.256 -5.756 12.590 1.00 . A A . 28 MET SD 1 1
9 15732 1 1 11 ILE C C -0.694 -2.105 11.822 1.00 . A A . 29 ILE C 1 1
9 15733 1 1 11 ILE CA C -0.683 -3.235 10.795 1.00 . A A . 29 ILE CA 1 1
9 15734 1 1 11 ILE CB C 0.105 -2.771 9.552 1.00 . A A . 29 ILE CB 1 1
9 15735 1 1 11 ILE CD1 C 0.629 -5.170 8.870 1.00 . A A . 29 ILE CD1 1 1
9 15736 1 1 11 ILE CG1 C 0.046 -3.836 8.455 1.00 . A A . 29 ILE CG1 1 1
9 15737 1 1 11 ILE CG2 C 1.552 -2.468 9.918 1.00 . A A . 29 ILE CG2 1 1
9 15738 1 1 11 ILE H H -2.656 -2.983 10.065 1.00 . A A . 29 ILE H 1 1
9 15739 1 1 11 ILE HA H -0.176 -4.088 11.220 1.00 . A A . 29 ILE HA 1 1
9 15740 1 1 11 ILE HB H -0.346 -1.861 9.186 1.00 . A A . 29 ILE HB 1 1
9 15741 1 1 11 ILE HD11 H 0.632 -5.244 9.946 1.00 . A A . 29 ILE HD11 1 1
9 15742 1 1 11 ILE HD12 H 1.641 -5.251 8.501 1.00 . A A . 29 ILE HD12 1 1
9 15743 1 1 11 ILE HD13 H 0.030 -5.967 8.456 1.00 . A A . 29 ILE HD13 1 1
9 15744 1 1 11 ILE HG12 H -0.984 -3.999 8.176 1.00 . A A . 29 ILE HG12 1 1
9 15745 1 1 11 ILE HG13 H 0.597 -3.486 7.594 1.00 . A A . 29 ILE HG13 1 1
9 15746 1 1 11 ILE HG21 H 1.598 -2.095 10.931 1.00 . A A . 29 ILE HG21 1 1
9 15747 1 1 11 ILE HG22 H 1.945 -1.723 9.243 1.00 . A A . 29 ILE HG22 1 1
9 15748 1 1 11 ILE HG23 H 2.139 -3.371 9.840 1.00 . A A . 29 ILE HG23 1 1
9 15749 1 1 11 ILE N N -2.040 -3.646 10.439 1.00 . A A . 29 ILE N 1 1
9 15750 1 1 11 ILE O O -1.393 -1.107 11.648 1.00 . A A . 29 ILE O 1 1
9 15751 1 1 12 GLU C C 1.605 -0.794 14.153 1.00 . A A . 30 GLU C 1 1
9 15752 1 1 12 GLU CA C 0.159 -1.243 13.931 1.00 . A A . 30 GLU CA 1 1
9 15753 1 1 12 GLU CB C -0.416 -1.789 15.241 1.00 . A A . 30 GLU CB 1 1
9 15754 1 1 12 GLU CD C -2.329 -2.968 16.400 1.00 . A A . 30 GLU CD 1 1
9 15755 1 1 12 GLU CG C -1.784 -2.437 15.088 1.00 . A A . 30 GLU CG 1 1
9 15756 1 1 12 GLU H H 0.626 -3.077 12.975 1.00 . A A . 30 GLU H 1 1
9 15757 1 1 12 GLU HA H -0.427 -0.396 13.610 1.00 . A A . 30 GLU HA 1 1
9 15758 1 1 12 GLU HB2 H 0.264 -2.524 15.642 1.00 . A A . 30 GLU HB2 1 1
9 15759 1 1 12 GLU HB3 H -0.507 -0.974 15.944 1.00 . A A . 30 GLU HB3 1 1
9 15760 1 1 12 GLU HG2 H -2.475 -1.707 14.701 1.00 . A A . 30 GLU HG2 1 1
9 15761 1 1 12 GLU HG3 H -1.702 -3.257 14.392 1.00 . A A . 30 GLU HG3 1 1
9 15762 1 1 12 GLU N N 0.087 -2.263 12.889 1.00 . A A . 30 GLU N 1 1
9 15763 1 1 12 GLU O O 2.497 -1.622 14.336 1.00 . A A . 30 GLU O 1 1
9 15764 1 1 12 GLU OE1 O -1.566 -3.009 17.388 1.00 . A A . 30 GLU OE1 1 1
9 15765 1 1 12 GLU OE2 O -3.518 -3.349 16.437 1.00 . A A . 30 GLU OE2 1 1
9 15766 1 1 13 LYS C C 3.132 2.344 15.182 1.00 . A A . 31 LYS C 1 1
9 15767 1 1 13 LYS CA C 3.174 1.065 14.345 1.00 . A A . 31 LYS CA 1 1
9 15768 1 1 13 LYS CB C 3.858 1.334 13.004 1.00 . A A . 31 LYS CB 1 1
9 15769 1 1 13 LYS CD C 6.131 0.543 13.721 1.00 . A A . 31 LYS CD 1 1
9 15770 1 1 13 LYS CE C 7.604 0.896 13.860 1.00 . A A . 31 LYS CE 1 1
9 15771 1 1 13 LYS CG C 5.329 1.697 13.139 1.00 . A A . 31 LYS CG 1 1
9 15772 1 1 13 LYS H H 1.084 1.135 13.993 1.00 . A A . 31 LYS H 1 1
9 15773 1 1 13 LYS HA H 3.747 0.324 14.883 1.00 . A A . 31 LYS HA 1 1
9 15774 1 1 13 LYS HB2 H 3.783 0.448 12.391 1.00 . A A . 31 LYS HB2 1 1
9 15775 1 1 13 LYS HB3 H 3.351 2.148 12.509 1.00 . A A . 31 LYS HB3 1 1
9 15776 1 1 13 LYS HD2 H 5.737 0.300 14.696 1.00 . A A . 31 LYS HD2 1 1
9 15777 1 1 13 LYS HD3 H 6.036 -0.313 13.068 1.00 . A A . 31 LYS HD3 1 1
9 15778 1 1 13 LYS HE2 H 7.992 1.158 12.888 1.00 . A A . 31 LYS HE2 1 1
9 15779 1 1 13 LYS HE3 H 7.697 1.742 14.525 1.00 . A A . 31 LYS HE3 1 1
9 15780 1 1 13 LYS HG2 H 5.720 1.939 12.165 1.00 . A A . 31 LYS HG2 1 1
9 15781 1 1 13 LYS HG3 H 5.422 2.554 13.789 1.00 . A A . 31 LYS HG3 1 1
9 15782 1 1 13 LYS HZ1 H 7.771 -1.027 14.668 1.00 . A A . 31 LYS HZ1 1 1
9 15783 1 1 13 LYS HZ2 H 8.922 0.065 15.254 1.00 . A A . 31 LYS HZ2 1 1
9 15784 1 1 13 LYS HZ3 H 9.081 -0.575 13.697 1.00 . A A . 31 LYS HZ3 1 1
9 15785 1 1 13 LYS N N 1.833 0.520 14.140 1.00 . A A . 31 LYS N 1 1
9 15786 1 1 13 LYS NZ N 8.400 -0.240 14.408 1.00 . A A . 31 LYS NZ 1 1
9 15787 1 1 13 LYS O O 2.090 2.990 15.293 1.00 . A A . 31 LYS O 1 1
9 15788 1 1 14 ALA C C 4.419 5.172 15.764 1.00 . A A . 32 ALA C 1 1
9 15789 1 1 14 ALA CA C 4.366 3.897 16.608 1.00 . A A . 32 ALA CA 1 1
9 15790 1 1 14 ALA CB C 5.589 3.807 17.508 1.00 . A A . 32 ALA CB 1 1
9 15791 1 1 14 ALA H H 5.066 2.141 15.652 1.00 . A A . 32 ALA H 1 1
9 15792 1 1 14 ALA HA H 3.489 3.932 17.238 1.00 . A A . 32 ALA HA 1 1
9 15793 1 1 14 ALA HB1 H 5.301 4.009 18.529 1.00 . A A . 32 ALA HB1 1 1
9 15794 1 1 14 ALA HB2 H 6.325 4.532 17.192 1.00 . A A . 32 ALA HB2 1 1
9 15795 1 1 14 ALA HB3 H 6.011 2.815 17.444 1.00 . A A . 32 ALA HB3 1 1
9 15796 1 1 14 ALA N N 4.271 2.700 15.775 1.00 . A A . 32 ALA N 1 1
9 15797 1 1 14 ALA O O 5.092 5.224 14.734 1.00 . A A . 32 ALA O 1 1
9 15798 1 1 15 LYS C C 5.011 8.003 15.123 1.00 . A A . 33 LYS C 1 1
9 15799 1 1 15 LYS CA C 3.628 7.483 15.518 1.00 . A A . 33 LYS CA 1 1
9 15800 1 1 15 LYS CB C 2.922 8.515 16.401 1.00 . A A . 33 LYS CB 1 1
9 15801 1 1 15 LYS CD C 2.064 10.856 16.681 1.00 . A A . 33 LYS CD 1 1
9 15802 1 1 15 LYS CE C 1.687 12.141 15.961 1.00 . A A . 33 LYS CE 1 1
9 15803 1 1 15 LYS CG C 2.771 9.881 15.753 1.00 . A A . 33 LYS CG 1 1
9 15804 1 1 15 LYS H H 3.174 6.079 17.039 1.00 . A A . 33 LYS H 1 1
9 15805 1 1 15 LYS HA H 3.046 7.341 14.620 1.00 . A A . 33 LYS HA 1 1
9 15806 1 1 15 LYS HB2 H 1.937 8.147 16.646 1.00 . A A . 33 LYS HB2 1 1
9 15807 1 1 15 LYS HB3 H 3.486 8.637 17.312 1.00 . A A . 33 LYS HB3 1 1
9 15808 1 1 15 LYS HD2 H 1.166 10.391 17.060 1.00 . A A . 33 LYS HD2 1 1
9 15809 1 1 15 LYS HD3 H 2.722 11.095 17.504 1.00 . A A . 33 LYS HD3 1 1
9 15810 1 1 15 LYS HE2 H 1.436 12.891 16.696 1.00 . A A . 33 LYS HE2 1 1
9 15811 1 1 15 LYS HE3 H 2.531 12.476 15.380 1.00 . A A . 33 LYS HE3 1 1
9 15812 1 1 15 LYS HG2 H 3.751 10.268 15.519 1.00 . A A . 33 LYS HG2 1 1
9 15813 1 1 15 LYS HG3 H 2.196 9.777 14.847 1.00 . A A . 33 LYS HG3 1 1
9 15814 1 1 15 LYS HZ1 H 0.236 10.946 15.053 1.00 . A A . 33 LYS HZ1 1 1
9 15815 1 1 15 LYS HZ2 H 0.778 12.222 14.084 1.00 . A A . 33 LYS HZ2 1 1
9 15816 1 1 15 LYS HZ3 H -0.278 12.527 15.369 1.00 . A A . 33 LYS HZ3 1 1
9 15817 1 1 15 LYS N N 3.692 6.195 16.213 1.00 . A A . 33 LYS N 1 1
9 15818 1 1 15 LYS NZ N 0.524 11.945 15.053 1.00 . A A . 33 LYS NZ 1 1
9 15819 1 1 15 LYS O O 5.956 7.961 15.911 1.00 . A A . 33 LYS O 1 1
9 15820 1 1 16 GLY C C 7.282 8.017 12.801 1.00 . A A . 34 GLY C 1 1
9 15821 1 1 16 GLY CA C 6.357 9.061 13.389 1.00 . A A . 34 GLY CA 1 1
9 15822 1 1 16 GLY H H 4.310 8.524 13.325 1.00 . A A . 34 GLY H 1 1
9 15823 1 1 16 GLY HA2 H 6.122 9.773 12.612 1.00 . A A . 34 GLY HA2 1 1
9 15824 1 1 16 GLY HA3 H 6.867 9.572 14.191 1.00 . A A . 34 GLY HA3 1 1
9 15825 1 1 16 GLY N N 5.107 8.511 13.895 1.00 . A A . 34 GLY N 1 1
9 15826 1 1 16 GLY O O 8.137 8.333 11.974 1.00 . A A . 34 GLY O 1 1
9 15827 1 1 17 GLU C C 7.367 5.336 11.292 1.00 . A A . 35 GLU C 1 1
9 15828 1 1 17 GLU CA C 7.893 5.676 12.675 1.00 . A A . 35 GLU CA 1 1
9 15829 1 1 17 GLU CB C 7.814 4.471 13.619 1.00 . A A . 35 GLU CB 1 1
9 15830 1 1 17 GLU CD C 9.761 5.217 15.047 1.00 . A A . 35 GLU CD 1 1
9 15831 1 1 17 GLU CG C 8.312 4.771 15.024 1.00 . A A . 35 GLU CG 1 1
9 15832 1 1 17 GLU H H 6.379 6.574 13.835 1.00 . A A . 35 GLU H 1 1
9 15833 1 1 17 GLU HA H 8.915 6.001 12.589 1.00 . A A . 35 GLU HA 1 1
9 15834 1 1 17 GLU HB2 H 6.788 4.143 13.684 1.00 . A A . 35 GLU HB2 1 1
9 15835 1 1 17 GLU HB3 H 8.415 3.670 13.215 1.00 . A A . 35 GLU HB3 1 1
9 15836 1 1 17 GLU HG2 H 7.704 5.557 15.446 1.00 . A A . 35 GLU HG2 1 1
9 15837 1 1 17 GLU HG3 H 8.214 3.879 15.625 1.00 . A A . 35 GLU HG3 1 1
9 15838 1 1 17 GLU N N 7.094 6.770 13.197 1.00 . A A . 35 GLU N 1 1
9 15839 1 1 17 GLU O O 6.882 6.218 10.589 1.00 . A A . 35 GLU O 1 1
9 15840 1 1 17 GLU OE1 O 10.569 4.652 14.281 1.00 . A A . 35 GLU OE1 1 1
9 15841 1 1 17 GLU OE2 O 10.088 6.131 15.833 1.00 . A A . 35 GLU OE2 1 1
9 15842 1 1 18 THR C C 6.191 2.333 9.722 1.00 . A A . 36 THR C 1 1
9 15843 1 1 18 THR CA C 6.922 3.665 9.607 1.00 . A A . 36 THR CA 1 1
9 15844 1 1 18 THR CB C 8.051 3.551 8.577 1.00 . A A . 36 THR CB 1 1
9 15845 1 1 18 THR CG2 C 7.586 3.024 7.231 1.00 . A A . 36 THR CG2 1 1
9 15846 1 1 18 THR H H 7.822 3.411 11.505 1.00 . A A . 36 THR H 1 1
9 15847 1 1 18 THR HA H 6.210 4.428 9.290 1.00 . A A . 36 THR HA 1 1
9 15848 1 1 18 THR HB H 8.796 2.865 8.955 1.00 . A A . 36 THR HB 1 1
9 15849 1 1 18 THR HG1 H 8.459 5.407 9.071 1.00 . A A . 36 THR HG1 1 1
9 15850 1 1 18 THR HG21 H 6.541 2.744 7.293 1.00 . A A . 36 THR HG21 1 1
9 15851 1 1 18 THR HG22 H 8.174 2.160 6.961 1.00 . A A . 36 THR HG22 1 1
9 15852 1 1 18 THR HG23 H 7.708 3.792 6.482 1.00 . A A . 36 THR HG23 1 1
9 15853 1 1 18 THR N N 7.437 4.076 10.905 1.00 . A A . 36 THR N 1 1
9 15854 1 1 18 THR O O 6.682 1.392 10.345 1.00 . A A . 36 THR O 1 1
9 15855 1 1 18 THR OG1 O 8.678 4.804 8.357 1.00 . A A . 36 THR OG1 1 1
9 15856 1 1 19 ALA C C 4.355 0.276 7.860 1.00 . A A . 37 ALA C 1 1
9 15857 1 1 19 ALA CA C 4.201 1.065 9.151 1.00 . A A . 37 ALA CA 1 1
9 15858 1 1 19 ALA CB C 2.749 1.439 9.388 1.00 . A A . 37 ALA CB 1 1
9 15859 1 1 19 ALA H H 4.679 3.051 8.639 1.00 . A A . 37 ALA H 1 1
9 15860 1 1 19 ALA HA H 4.535 0.457 9.979 1.00 . A A . 37 ALA HA 1 1
9 15861 1 1 19 ALA HB1 H 2.568 1.516 10.451 1.00 . A A . 37 ALA HB1 1 1
9 15862 1 1 19 ALA HB2 H 2.106 0.682 8.965 1.00 . A A . 37 ALA HB2 1 1
9 15863 1 1 19 ALA HB3 H 2.546 2.392 8.920 1.00 . A A . 37 ALA HB3 1 1
9 15864 1 1 19 ALA N N 5.013 2.268 9.118 1.00 . A A . 37 ALA N 1 1
9 15865 1 1 19 ALA O O 4.030 0.762 6.777 1.00 . A A . 37 ALA O 1 1
9 15866 1 1 20 TYR C C 3.811 -2.484 6.370 1.00 . A A . 38 TYR C 1 1
9 15867 1 1 20 TYR CA C 5.094 -1.802 6.836 1.00 . A A . 38 TYR CA 1 1
9 15868 1 1 20 TYR CB C 6.147 -2.856 7.182 1.00 . A A . 38 TYR CB 1 1
9 15869 1 1 20 TYR CD1 C 5.675 -5.024 5.981 1.00 . A A . 38 TYR CD1 1 1
9 15870 1 1 20 TYR CD2 C 7.380 -3.604 5.112 1.00 . A A . 38 TYR CD2 1 1
9 15871 1 1 20 TYR CE1 C 5.908 -5.931 4.967 1.00 . A A . 38 TYR CE1 1 1
9 15872 1 1 20 TYR CE2 C 7.617 -4.508 4.095 1.00 . A A . 38 TYR CE2 1 1
9 15873 1 1 20 TYR CG C 6.407 -3.847 6.071 1.00 . A A . 38 TYR CG 1 1
9 15874 1 1 20 TYR CZ C 6.880 -5.669 4.025 1.00 . A A . 38 TYR CZ 1 1
9 15875 1 1 20 TYR H H 5.120 -1.259 8.878 1.00 . A A . 38 TYR H 1 1
9 15876 1 1 20 TYR HA H 5.470 -1.189 6.032 1.00 . A A . 38 TYR HA 1 1
9 15877 1 1 20 TYR HB2 H 7.080 -2.361 7.408 1.00 . A A . 38 TYR HB2 1 1
9 15878 1 1 20 TYR HB3 H 5.820 -3.409 8.051 1.00 . A A . 38 TYR HB3 1 1
9 15879 1 1 20 TYR HD1 H 4.914 -5.227 6.720 1.00 . A A . 38 TYR HD1 1 1
9 15880 1 1 20 TYR HD2 H 7.958 -2.694 5.169 1.00 . A A . 38 TYR HD2 1 1
9 15881 1 1 20 TYR HE1 H 5.330 -6.840 4.914 1.00 . A A . 38 TYR HE1 1 1
9 15882 1 1 20 TYR HE2 H 8.376 -4.302 3.360 1.00 . A A . 38 TYR HE2 1 1
9 15883 1 1 20 TYR HH H 6.604 -7.368 3.158 1.00 . A A . 38 TYR HH 1 1
9 15884 1 1 20 TYR N N 4.871 -0.938 7.986 1.00 . A A . 38 TYR N 1 1
9 15885 1 1 20 TYR O O 3.196 -3.249 7.113 1.00 . A A . 38 TYR O 1 1
9 15886 1 1 20 TYR OH O 7.116 -6.569 3.009 1.00 . A A . 38 TYR OH 1 1
9 15887 1 1 21 LEU C C 2.702 -3.934 3.557 1.00 . A A . 39 LEU C 1 1
9 15888 1 1 21 LEU CA C 2.254 -2.849 4.536 1.00 . A A . 39 LEU CA 1 1
9 15889 1 1 21 LEU CB C 1.393 -1.799 3.824 1.00 . A A . 39 LEU CB 1 1
9 15890 1 1 21 LEU CD1 C 0.151 0.384 3.887 1.00 . A A . 39 LEU CD1 1 1
9 15891 1 1 21 LEU CD2 C 0.576 -0.859 6.012 1.00 . A A . 39 LEU CD2 1 1
9 15892 1 1 21 LEU CG C 1.121 -0.523 4.630 1.00 . A A . 39 LEU CG 1 1
9 15893 1 1 21 LEU H H 3.984 -1.633 4.567 1.00 . A A . 39 LEU H 1 1
9 15894 1 1 21 LEU HA H 1.683 -3.301 5.331 1.00 . A A . 39 LEU HA 1 1
9 15895 1 1 21 LEU HB2 H 1.887 -1.522 2.904 1.00 . A A . 39 LEU HB2 1 1
9 15896 1 1 21 LEU HB3 H 0.444 -2.250 3.579 1.00 . A A . 39 LEU HB3 1 1
9 15897 1 1 21 LEU HD11 H 0.057 1.320 4.418 1.00 . A A . 39 LEU HD11 1 1
9 15898 1 1 21 LEU HD12 H -0.815 -0.094 3.827 1.00 . A A . 39 LEU HD12 1 1
9 15899 1 1 21 LEU HD13 H 0.522 0.571 2.893 1.00 . A A . 39 LEU HD13 1 1
9 15900 1 1 21 LEU HD21 H -0.478 -0.625 6.051 1.00 . A A . 39 LEU HD21 1 1
9 15901 1 1 21 LEU HD22 H 1.100 -0.276 6.756 1.00 . A A . 39 LEU HD22 1 1
9 15902 1 1 21 LEU HD23 H 0.718 -1.909 6.214 1.00 . A A . 39 LEU HD23 1 1
9 15903 1 1 21 LEU HG H 2.048 0.017 4.758 1.00 . A A . 39 LEU HG 1 1
9 15904 1 1 21 LEU N N 3.435 -2.229 5.120 1.00 . A A . 39 LEU N 1 1
9 15905 1 1 21 LEU O O 3.218 -3.630 2.482 1.00 . A A . 39 LEU O 1 1
9 15906 1 1 22 PRO C C 2.030 -6.681 1.968 1.00 . A A . 40 PRO C 1 1
9 15907 1 1 22 PRO CA C 2.994 -6.339 3.096 1.00 . A A . 40 PRO CA 1 1
9 15908 1 1 22 PRO CB C 3.082 -7.520 4.080 1.00 . A A . 40 PRO CB 1 1
9 15909 1 1 22 PRO CD C 2.007 -5.690 5.205 1.00 . A A . 40 PRO CD 1 1
9 15910 1 1 22 PRO CG C 2.777 -6.958 5.434 1.00 . A A . 40 PRO CG 1 1
9 15911 1 1 22 PRO HA H 3.970 -6.150 2.676 1.00 . A A . 40 PRO HA 1 1
9 15912 1 1 22 PRO HB2 H 2.361 -8.274 3.801 1.00 . A A . 40 PRO HB2 1 1
9 15913 1 1 22 PRO HB3 H 4.075 -7.942 4.045 1.00 . A A . 40 PRO HB3 1 1
9 15914 1 1 22 PRO HD2 H 0.950 -5.896 5.123 1.00 . A A . 40 PRO HD2 1 1
9 15915 1 1 22 PRO HD3 H 2.200 -4.982 5.996 1.00 . A A . 40 PRO HD3 1 1
9 15916 1 1 22 PRO HG2 H 2.179 -7.661 5.994 1.00 . A A . 40 PRO HG2 1 1
9 15917 1 1 22 PRO HG3 H 3.696 -6.747 5.959 1.00 . A A . 40 PRO HG3 1 1
9 15918 1 1 22 PRO N N 2.555 -5.219 3.930 1.00 . A A . 40 PRO N 1 1
9 15919 1 1 22 PRO O O 0.860 -6.985 2.200 1.00 . A A . 40 PRO O 1 1
9 15920 1 1 23 CYS C C 2.624 -7.779 -1.403 1.00 . A A . 41 CYS C 1 1
9 15921 1 1 23 CYS CA C 1.767 -6.999 -0.429 1.00 . A A . 41 CYS CA 1 1
9 15922 1 1 23 CYS CB C 1.221 -5.747 -1.097 1.00 . A A . 41 CYS CB 1 1
9 15923 1 1 23 CYS H H 3.500 -6.437 0.631 1.00 . A A . 41 CYS H 1 1
9 15924 1 1 23 CYS HA H 0.942 -7.621 -0.112 1.00 . A A . 41 CYS HA 1 1
9 15925 1 1 23 CYS HB2 H 0.694 -5.172 -0.361 1.00 . A A . 41 CYS HB2 1 1
9 15926 1 1 23 CYS HB3 H 2.048 -5.174 -1.477 1.00 . A A . 41 CYS HB3 1 1
9 15927 1 1 23 CYS N N 2.550 -6.661 0.745 1.00 . A A . 41 CYS N 1 1
9 15928 1 1 23 CYS O O 3.686 -7.324 -1.820 1.00 . A A . 41 CYS O 1 1
9 15929 1 1 23 CYS SG S 0.072 -6.046 -2.481 1.00 . A A . 41 CYS SG 1 1
9 15930 1 1 24 LYS C C 1.883 -10.511 -3.610 1.00 . A A . 42 LYS C 1 1
9 15931 1 1 24 LYS CA C 2.866 -9.812 -2.685 1.00 . A A . 42 LYS CA 1 1
9 15932 1 1 24 LYS CB C 3.727 -10.820 -1.929 1.00 . A A . 42 LYS CB 1 1
9 15933 1 1 24 LYS CD C 5.658 -11.205 -0.374 1.00 . A A . 42 LYS CD 1 1
9 15934 1 1 24 LYS CE C 6.762 -10.559 0.449 1.00 . A A . 42 LYS CE 1 1
9 15935 1 1 24 LYS CG C 4.829 -10.170 -1.108 1.00 . A A . 42 LYS CG 1 1
9 15936 1 1 24 LYS H H 1.299 -9.242 -1.383 1.00 . A A . 42 LYS H 1 1
9 15937 1 1 24 LYS HA H 3.510 -9.182 -3.282 1.00 . A A . 42 LYS HA 1 1
9 15938 1 1 24 LYS HB2 H 3.097 -11.382 -1.260 1.00 . A A . 42 LYS HB2 1 1
9 15939 1 1 24 LYS HB3 H 4.184 -11.496 -2.637 1.00 . A A . 42 LYS HB3 1 1
9 15940 1 1 24 LYS HD2 H 5.014 -11.767 0.284 1.00 . A A . 42 LYS HD2 1 1
9 15941 1 1 24 LYS HD3 H 6.103 -11.867 -1.100 1.00 . A A . 42 LYS HD3 1 1
9 15942 1 1 24 LYS HE2 H 7.563 -10.267 -0.213 1.00 . A A . 42 LYS HE2 1 1
9 15943 1 1 24 LYS HE3 H 6.364 -9.683 0.938 1.00 . A A . 42 LYS HE3 1 1
9 15944 1 1 24 LYS HG2 H 5.474 -9.610 -1.768 1.00 . A A . 42 LYS HG2 1 1
9 15945 1 1 24 LYS HG3 H 4.380 -9.502 -0.388 1.00 . A A . 42 LYS HG3 1 1
9 15946 1 1 24 LYS HZ1 H 8.001 -10.998 2.073 1.00 . A A . 42 LYS HZ1 1 1
9 15947 1 1 24 LYS HZ2 H 7.761 -12.302 1.023 1.00 . A A . 42 LYS HZ2 1 1
9 15948 1 1 24 LYS HZ3 H 6.531 -11.835 2.086 1.00 . A A . 42 LYS HZ3 1 1
9 15949 1 1 24 LYS N N 2.153 -8.951 -1.755 1.00 . A A . 42 LYS N 1 1
9 15950 1 1 24 LYS NZ N 7.302 -11.488 1.480 1.00 . A A . 42 LYS NZ 1 1
9 15951 1 1 24 LYS O O 0.735 -10.766 -3.234 1.00 . A A . 42 LYS O 1 1
9 15952 1 1 25 PHE C C 2.160 -12.465 -6.646 1.00 . A A . 43 PHE C 1 1
9 15953 1 1 25 PHE CA C 1.447 -11.409 -5.810 1.00 . A A . 43 PHE CA 1 1
9 15954 1 1 25 PHE CB C 0.914 -10.315 -6.727 1.00 . A A . 43 PHE CB 1 1
9 15955 1 1 25 PHE CD1 C 2.558 -8.398 -6.655 1.00 . A A . 43 PHE CD1 1 1
9 15956 1 1 25 PHE CD2 C 2.520 -9.803 -8.586 1.00 . A A . 43 PHE CD2 1 1
9 15957 1 1 25 PHE CE1 C 3.577 -7.652 -7.218 1.00 . A A . 43 PHE CE1 1 1
9 15958 1 1 25 PHE CE2 C 3.539 -9.061 -9.149 1.00 . A A . 43 PHE CE2 1 1
9 15959 1 1 25 PHE CG C 2.014 -9.485 -7.337 1.00 . A A . 43 PHE CG 1 1
9 15960 1 1 25 PHE CZ C 4.068 -7.984 -8.466 1.00 . A A . 43 PHE CZ 1 1
9 15961 1 1 25 PHE H H 3.234 -10.542 -5.083 1.00 . A A . 43 PHE H 1 1
9 15962 1 1 25 PHE HA H 0.620 -11.863 -5.289 1.00 . A A . 43 PHE HA 1 1
9 15963 1 1 25 PHE HB2 H 0.352 -10.770 -7.529 1.00 . A A . 43 PHE HB2 1 1
9 15964 1 1 25 PHE HB3 H 0.270 -9.658 -6.163 1.00 . A A . 43 PHE HB3 1 1
9 15965 1 1 25 PHE HD1 H 2.180 -8.134 -5.675 1.00 . A A . 43 PHE HD1 1 1
9 15966 1 1 25 PHE HD2 H 2.108 -10.643 -9.125 1.00 . A A . 43 PHE HD2 1 1
9 15967 1 1 25 PHE HE1 H 3.990 -6.809 -6.683 1.00 . A A . 43 PHE HE1 1 1
9 15968 1 1 25 PHE HE2 H 3.923 -9.322 -10.123 1.00 . A A . 43 PHE HE2 1 1
9 15969 1 1 25 PHE HZ H 4.866 -7.405 -8.904 1.00 . A A . 43 PHE HZ 1 1
9 15970 1 1 25 PHE N N 2.321 -10.789 -4.829 1.00 . A A . 43 PHE N 1 1
9 15971 1 1 25 PHE O O 3.304 -12.286 -7.062 1.00 . A A . 43 PHE O 1 1
9 15972 1 1 26 THR C C 1.590 -14.457 -9.178 1.00 . A A . 44 THR C 1 1
9 15973 1 1 26 THR CA C 1.974 -14.653 -7.714 1.00 . A A . 44 THR CA 1 1
9 15974 1 1 26 THR CB C 1.443 -15.997 -7.211 1.00 . A A . 44 THR CB 1 1
9 15975 1 1 26 THR CG2 C 2.514 -17.061 -7.106 1.00 . A A . 44 THR CG2 1 1
9 15976 1 1 26 THR H H 0.536 -13.622 -6.556 1.00 . A A . 44 THR H 1 1
9 15977 1 1 26 THR HA H 3.051 -14.643 -7.630 1.00 . A A . 44 THR HA 1 1
9 15978 1 1 26 THR HB H 0.690 -16.354 -7.899 1.00 . A A . 44 THR HB 1 1
9 15979 1 1 26 THR HG1 H 1.529 -15.655 -5.284 1.00 . A A . 44 THR HG1 1 1
9 15980 1 1 26 THR HG21 H 3.028 -16.962 -6.161 1.00 . A A . 44 THR HG21 1 1
9 15981 1 1 26 THR HG22 H 3.220 -16.943 -7.914 1.00 . A A . 44 THR HG22 1 1
9 15982 1 1 26 THR HG23 H 2.057 -18.038 -7.166 1.00 . A A . 44 THR HG23 1 1
9 15983 1 1 26 THR N N 1.449 -13.559 -6.905 1.00 . A A . 44 THR N 1 1
9 15984 1 1 26 THR O O 0.470 -14.047 -9.481 1.00 . A A . 44 THR O 1 1
9 15985 1 1 26 THR OG1 O 0.850 -15.858 -5.932 1.00 . A A . 44 THR OG1 1 1
9 15986 1 1 27 LEU C C 1.805 -15.935 -12.125 1.00 . A A . 45 LEU C 1 1
9 15987 1 1 27 LEU CA C 2.245 -14.611 -11.510 1.00 . A A . 45 LEU CA 1 1
9 15988 1 1 27 LEU CB C 3.487 -14.090 -12.236 1.00 . A A . 45 LEU CB 1 1
9 15989 1 1 27 LEU CD1 C 4.123 -12.204 -10.711 1.00 . A A . 45 LEU CD1 1 1
9 15990 1 1 27 LEU CD2 C 4.773 -12.133 -13.128 1.00 . A A . 45 LEU CD2 1 1
9 15991 1 1 27 LEU CG C 3.717 -12.582 -12.127 1.00 . A A . 45 LEU CG 1 1
9 15992 1 1 27 LEU H H 3.387 -15.084 -9.786 1.00 . A A . 45 LEU H 1 1
9 15993 1 1 27 LEU HA H 1.447 -13.893 -11.624 1.00 . A A . 45 LEU HA 1 1
9 15994 1 1 27 LEU HB2 H 4.352 -14.595 -11.832 1.00 . A A . 45 LEU HB2 1 1
9 15995 1 1 27 LEU HB3 H 3.399 -14.343 -13.282 1.00 . A A . 45 LEU HB3 1 1
9 15996 1 1 27 LEU HD11 H 4.798 -11.362 -10.742 1.00 . A A . 45 LEU HD11 1 1
9 15997 1 1 27 LEU HD12 H 4.614 -13.043 -10.241 1.00 . A A . 45 LEU HD12 1 1
9 15998 1 1 27 LEU HD13 H 3.242 -11.939 -10.144 1.00 . A A . 45 LEU HD13 1 1
9 15999 1 1 27 LEU HD21 H 5.440 -11.426 -12.657 1.00 . A A . 45 LEU HD21 1 1
9 16000 1 1 27 LEU HD22 H 4.292 -11.665 -13.974 1.00 . A A . 45 LEU HD22 1 1
9 16001 1 1 27 LEU HD23 H 5.338 -12.990 -13.465 1.00 . A A . 45 LEU HD23 1 1
9 16002 1 1 27 LEU HG H 2.796 -12.067 -12.359 1.00 . A A . 45 LEU HG 1 1
9 16003 1 1 27 LEU N N 2.513 -14.756 -10.082 1.00 . A A . 45 LEU N 1 1
9 16004 1 1 27 LEU O O 2.566 -16.902 -12.150 1.00 . A A . 45 LEU O 1 1
9 16005 1 1 28 SER C C 0.579 -17.271 -14.696 1.00 . A A . 46 SER C 1 1
9 16006 1 1 28 SER CA C 0.049 -17.163 -13.273 1.00 . A A . 46 SER CA 1 1
9 16007 1 1 28 SER CB C -1.480 -17.131 -13.282 1.00 . A A . 46 SER CB 1 1
9 16008 1 1 28 SER H H 0.022 -15.161 -12.609 1.00 . A A . 46 SER H 1 1
9 16009 1 1 28 SER HA H 0.384 -18.019 -12.707 1.00 . A A . 46 SER HA 1 1
9 16010 1 1 28 SER HB2 H -1.817 -16.190 -13.692 1.00 . A A . 46 SER HB2 1 1
9 16011 1 1 28 SER HB3 H -1.852 -17.942 -13.891 1.00 . A A . 46 SER HB3 1 1
9 16012 1 1 28 SER HG H -1.607 -16.607 -11.399 1.00 . A A . 46 SER HG 1 1
9 16013 1 1 28 SER N N 0.579 -15.967 -12.639 1.00 . A A . 46 SER N 1 1
9 16014 1 1 28 SER O O 0.845 -16.256 -15.339 1.00 . A A . 46 SER O 1 1
9 16015 1 1 28 SER OG O -2.001 -17.269 -11.972 1.00 . A A . 46 SER OG 1 1
9 16016 1 1 29 PRO C C 0.503 -17.782 -17.565 1.00 . A A . 47 PRO C 1 1
9 16017 1 1 29 PRO CA C 1.217 -18.702 -16.583 1.00 . A A . 47 PRO CA 1 1
9 16018 1 1 29 PRO CB C 0.888 -20.177 -16.878 1.00 . A A . 47 PRO CB 1 1
9 16019 1 1 29 PRO CD C 0.426 -19.765 -14.558 1.00 . A A . 47 PRO CD 1 1
9 16020 1 1 29 PRO CG C 0.076 -20.657 -15.715 1.00 . A A . 47 PRO CG 1 1
9 16021 1 1 29 PRO HA H 2.284 -18.544 -16.652 1.00 . A A . 47 PRO HA 1 1
9 16022 1 1 29 PRO HB2 H 0.328 -20.243 -17.799 1.00 . A A . 47 PRO HB2 1 1
9 16023 1 1 29 PRO HB3 H 1.806 -20.737 -16.971 1.00 . A A . 47 PRO HB3 1 1
9 16024 1 1 29 PRO HD2 H -0.416 -19.663 -13.888 1.00 . A A . 47 PRO HD2 1 1
9 16025 1 1 29 PRO HD3 H 1.289 -20.145 -14.032 1.00 . A A . 47 PRO HD3 1 1
9 16026 1 1 29 PRO HG2 H -0.976 -20.574 -15.944 1.00 . A A . 47 PRO HG2 1 1
9 16027 1 1 29 PRO HG3 H 0.331 -21.681 -15.488 1.00 . A A . 47 PRO HG3 1 1
9 16028 1 1 29 PRO N N 0.730 -18.496 -15.222 1.00 . A A . 47 PRO N 1 1
9 16029 1 1 29 PRO O O 1.122 -17.190 -18.449 1.00 . A A . 47 PRO O 1 1
9 16030 1 1 30 GLU C C -1.390 -15.332 -17.862 1.00 . A A . 48 GLU C 1 1
9 16031 1 1 30 GLU CA C -1.621 -16.792 -18.217 1.00 . A A . 48 GLU CA 1 1
9 16032 1 1 30 GLU CB C -3.103 -17.145 -18.068 1.00 . A A . 48 GLU CB 1 1
9 16033 1 1 30 GLU CD C -3.783 -16.615 -20.442 1.00 . A A . 48 GLU CD 1 1
9 16034 1 1 30 GLU CG C -4.018 -16.333 -18.971 1.00 . A A . 48 GLU CG 1 1
9 16035 1 1 30 GLU H H -1.232 -18.134 -16.643 1.00 . A A . 48 GLU H 1 1
9 16036 1 1 30 GLU HA H -1.321 -16.947 -19.241 1.00 . A A . 48 GLU HA 1 1
9 16037 1 1 30 GLU HB2 H -3.238 -18.190 -18.301 1.00 . A A . 48 GLU HB2 1 1
9 16038 1 1 30 GLU HB3 H -3.400 -16.973 -17.043 1.00 . A A . 48 GLU HB3 1 1
9 16039 1 1 30 GLU HG2 H -5.043 -16.574 -18.734 1.00 . A A . 48 GLU HG2 1 1
9 16040 1 1 30 GLU HG3 H -3.844 -15.283 -18.788 1.00 . A A . 48 GLU HG3 1 1
9 16041 1 1 30 GLU N N -0.806 -17.653 -17.380 1.00 . A A . 48 GLU N 1 1
9 16042 1 1 30 GLU O O -1.389 -14.464 -18.736 1.00 . A A . 48 GLU O 1 1
9 16043 1 1 30 GLU OE1 O -3.136 -17.637 -20.756 1.00 . A A . 48 GLU OE1 1 1
9 16044 1 1 30 GLU OE2 O -4.247 -15.814 -21.281 1.00 . A A . 48 GLU OE2 1 1
9 16045 1 1 31 ASP C C 0.382 -13.208 -16.559 1.00 . A A . 49 ASP C 1 1
9 16046 1 1 31 ASP CA C -0.985 -13.702 -16.116 1.00 . A A . 49 ASP CA 1 1
9 16047 1 1 31 ASP CB C -1.132 -13.620 -14.598 1.00 . A A . 49 ASP CB 1 1
9 16048 1 1 31 ASP CG C -1.287 -12.201 -14.103 1.00 . A A . 49 ASP CG 1 1
9 16049 1 1 31 ASP H H -1.221 -15.792 -15.914 1.00 . A A . 49 ASP H 1 1
9 16050 1 1 31 ASP HA H -1.731 -13.085 -16.571 1.00 . A A . 49 ASP HA 1 1
9 16051 1 1 31 ASP HB2 H -2.001 -14.182 -14.294 1.00 . A A . 49 ASP HB2 1 1
9 16052 1 1 31 ASP HB3 H -0.260 -14.043 -14.138 1.00 . A A . 49 ASP HB3 1 1
9 16053 1 1 31 ASP N N -1.205 -15.062 -16.571 1.00 . A A . 49 ASP N 1 1
9 16054 1 1 31 ASP O O 1.307 -13.077 -15.757 1.00 . A A . 49 ASP O 1 1
9 16055 1 1 31 ASP OD1 O -0.817 -11.274 -14.795 1.00 . A A . 49 ASP OD1 1 1
9 16056 1 1 31 ASP OD2 O -1.877 -12.019 -13.019 1.00 . A A . 49 ASP OD2 1 1
9 16057 1 1 32 GLN C C 1.699 -10.951 -18.651 1.00 . A A . 50 GLN C 1 1
9 16058 1 1 32 GLN CA C 1.732 -12.468 -18.448 1.00 . A A . 50 GLN CA 1 1
9 16059 1 1 32 GLN CB C 1.953 -13.167 -19.791 1.00 . A A . 50 GLN CB 1 1
9 16060 1 1 32 GLN CD C 2.185 -15.355 -21.035 1.00 . A A . 50 GLN CD 1 1
9 16061 1 1 32 GLN CG C 1.963 -14.686 -19.693 1.00 . A A . 50 GLN CG 1 1
9 16062 1 1 32 GLN H H -0.288 -13.076 -18.434 1.00 . A A . 50 GLN H 1 1
9 16063 1 1 32 GLN HA H 2.543 -12.719 -17.781 1.00 . A A . 50 GLN HA 1 1
9 16064 1 1 32 GLN HB2 H 1.164 -12.876 -20.469 1.00 . A A . 50 GLN HB2 1 1
9 16065 1 1 32 GLN HB3 H 2.901 -12.848 -20.199 1.00 . A A . 50 GLN HB3 1 1
9 16066 1 1 32 GLN HE21 H 0.989 -16.855 -20.513 1.00 . A A . 50 GLN HE21 1 1
9 16067 1 1 32 GLN HE22 H 1.681 -16.962 -22.092 1.00 . A A . 50 GLN HE22 1 1
9 16068 1 1 32 GLN HG2 H 2.752 -14.986 -19.022 1.00 . A A . 50 GLN HG2 1 1
9 16069 1 1 32 GLN HG3 H 1.009 -15.017 -19.298 1.00 . A A . 50 GLN HG3 1 1
9 16070 1 1 32 GLN N N 0.492 -12.943 -17.856 1.00 . A A . 50 GLN N 1 1
9 16071 1 1 32 GLN NE2 N 1.555 -16.507 -21.234 1.00 . A A . 50 GLN NE2 1 1
9 16072 1 1 32 GLN O O 2.660 -10.364 -19.148 1.00 . A A . 50 GLN O 1 1
9 16073 1 1 32 GLN OE1 O 2.912 -14.841 -21.885 1.00 . A A . 50 GLN OE1 1 1
9 16074 1 1 33 GLY C C 1.342 -8.101 -17.484 1.00 . A A . 51 GLY C 1 1
9 16075 1 1 33 GLY CA C 0.449 -8.887 -18.427 1.00 . A A . 51 GLY CA 1 1
9 16076 1 1 33 GLY H H -0.151 -10.841 -17.884 1.00 . A A . 51 GLY H 1 1
9 16077 1 1 33 GLY HA2 H 0.701 -8.623 -19.444 1.00 . A A . 51 GLY HA2 1 1
9 16078 1 1 33 GLY HA3 H -0.579 -8.614 -18.241 1.00 . A A . 51 GLY HA3 1 1
9 16079 1 1 33 GLY N N 0.587 -10.324 -18.270 1.00 . A A . 51 GLY N 1 1
9 16080 1 1 33 GLY O O 1.790 -8.629 -16.467 1.00 . A A . 51 GLY O 1 1
9 16081 1 1 34 PRO C C 1.994 -5.944 -15.511 1.00 . A A . 52 PRO C 1 1
9 16082 1 1 34 PRO CA C 2.459 -5.962 -16.962 1.00 . A A . 52 PRO CA 1 1
9 16083 1 1 34 PRO CB C 2.314 -4.569 -17.594 1.00 . A A . 52 PRO CB 1 1
9 16084 1 1 34 PRO CD C 1.120 -6.108 -18.981 1.00 . A A . 52 PRO CD 1 1
9 16085 1 1 34 PRO CG C 1.162 -4.675 -18.540 1.00 . A A . 52 PRO CG 1 1
9 16086 1 1 34 PRO HA H 3.493 -6.272 -17.000 1.00 . A A . 52 PRO HA 1 1
9 16087 1 1 34 PRO HB2 H 2.121 -3.840 -16.821 1.00 . A A . 52 PRO HB2 1 1
9 16088 1 1 34 PRO HB3 H 3.225 -4.313 -18.114 1.00 . A A . 52 PRO HB3 1 1
9 16089 1 1 34 PRO HD2 H 0.108 -6.403 -19.218 1.00 . A A . 52 PRO HD2 1 1
9 16090 1 1 34 PRO HD3 H 1.771 -6.265 -19.828 1.00 . A A . 52 PRO HD3 1 1
9 16091 1 1 34 PRO HG2 H 0.246 -4.412 -18.033 1.00 . A A . 52 PRO HG2 1 1
9 16092 1 1 34 PRO HG3 H 1.322 -4.026 -19.388 1.00 . A A . 52 PRO HG3 1 1
9 16093 1 1 34 PRO N N 1.615 -6.822 -17.798 1.00 . A A . 52 PRO N 1 1
9 16094 1 1 34 PRO O O 0.795 -5.912 -15.232 1.00 . A A . 52 PRO O 1 1
9 16095 1 1 35 LEU C C 2.278 -4.577 -12.675 1.00 . A A . 53 LEU C 1 1
9 16096 1 1 35 LEU CA C 2.641 -5.976 -13.166 1.00 . A A . 53 LEU CA 1 1
9 16097 1 1 35 LEU CB C 3.837 -6.504 -12.371 1.00 . A A . 53 LEU CB 1 1
9 16098 1 1 35 LEU CD1 C 5.529 -8.305 -11.946 1.00 . A A . 53 LEU CD1 1 1
9 16099 1 1 35 LEU CD2 C 3.159 -8.915 -12.496 1.00 . A A . 53 LEU CD2 1 1
9 16100 1 1 35 LEU CG C 4.286 -7.919 -12.737 1.00 . A A . 53 LEU CG 1 1
9 16101 1 1 35 LEU H H 3.887 -6.010 -14.876 1.00 . A A . 53 LEU H 1 1
9 16102 1 1 35 LEU HA H 1.797 -6.632 -13.009 1.00 . A A . 53 LEU HA 1 1
9 16103 1 1 35 LEU HB2 H 4.669 -5.832 -12.525 1.00 . A A . 53 LEU HB2 1 1
9 16104 1 1 35 LEU HB3 H 3.576 -6.494 -11.323 1.00 . A A . 53 LEU HB3 1 1
9 16105 1 1 35 LEU HD11 H 5.363 -9.249 -11.449 1.00 . A A . 53 LEU HD11 1 1
9 16106 1 1 35 LEU HD12 H 5.740 -7.544 -11.210 1.00 . A A . 53 LEU HD12 1 1
9 16107 1 1 35 LEU HD13 H 6.369 -8.397 -12.620 1.00 . A A . 53 LEU HD13 1 1
9 16108 1 1 35 LEU HD21 H 2.406 -8.463 -11.867 1.00 . A A . 53 LEU HD21 1 1
9 16109 1 1 35 LEU HD22 H 3.553 -9.795 -12.010 1.00 . A A . 53 LEU HD22 1 1
9 16110 1 1 35 LEU HD23 H 2.718 -9.193 -13.442 1.00 . A A . 53 LEU HD23 1 1
9 16111 1 1 35 LEU HG H 4.539 -7.947 -13.787 1.00 . A A . 53 LEU HG 1 1
9 16112 1 1 35 LEU N N 2.950 -5.976 -14.590 1.00 . A A . 53 LEU N 1 1
9 16113 1 1 35 LEU O O 2.999 -3.612 -12.928 1.00 . A A . 53 LEU O 1 1
9 16114 1 1 36 ASP C C 0.240 -3.383 -9.984 1.00 . A A . 54 ASP C 1 1
9 16115 1 1 36 ASP CA C 0.691 -3.218 -11.433 1.00 . A A . 54 ASP CA 1 1
9 16116 1 1 36 ASP CB C -0.453 -2.689 -12.280 1.00 . A A . 54 ASP CB 1 1
9 16117 1 1 36 ASP CG C 0.021 -2.009 -13.548 1.00 . A A . 54 ASP CG 1 1
9 16118 1 1 36 ASP H H 0.625 -5.276 -11.801 1.00 . A A . 54 ASP H 1 1
9 16119 1 1 36 ASP HA H 1.512 -2.510 -11.467 1.00 . A A . 54 ASP HA 1 1
9 16120 1 1 36 ASP HB2 H -1.092 -3.508 -12.556 1.00 . A A . 54 ASP HB2 1 1
9 16121 1 1 36 ASP HB3 H -1.014 -1.988 -11.700 1.00 . A A . 54 ASP HB3 1 1
9 16122 1 1 36 ASP N N 1.158 -4.479 -11.968 1.00 . A A . 54 ASP N 1 1
9 16123 1 1 36 ASP O O -0.046 -4.489 -9.533 1.00 . A A . 54 ASP O 1 1
9 16124 1 1 36 ASP OD1 O 1.237 -1.747 -13.662 1.00 . A A . 54 ASP OD1 1 1
9 16125 1 1 36 ASP OD2 O -0.823 -1.737 -14.427 1.00 . A A . 54 ASP OD2 1 1
9 16126 1 1 37 ILE C C -1.051 -0.979 -7.595 1.00 . A A . 55 ILE C 1 1
9 16127 1 1 37 ILE CA C -0.219 -2.229 -7.873 1.00 . A A . 55 ILE CA 1 1
9 16128 1 1 37 ILE CB C 0.996 -2.229 -6.923 1.00 . A A . 55 ILE CB 1 1
9 16129 1 1 37 ILE CD1 C 3.340 -3.199 -6.715 1.00 . A A . 55 ILE CD1 1 1
9 16130 1 1 37 ILE CG1 C 1.936 -3.393 -7.246 1.00 . A A . 55 ILE CG1 1 1
9 16131 1 1 37 ILE CG2 C 0.537 -2.301 -5.474 1.00 . A A . 55 ILE CG2 1 1
9 16132 1 1 37 ILE H H 0.420 -1.440 -9.714 1.00 . A A . 55 ILE H 1 1
9 16133 1 1 37 ILE HA H -0.815 -3.105 -7.669 1.00 . A A . 55 ILE HA 1 1
9 16134 1 1 37 ILE HB H 1.525 -1.299 -7.056 1.00 . A A . 55 ILE HB 1 1
9 16135 1 1 37 ILE HD11 H 3.296 -2.771 -5.726 1.00 . A A . 55 ILE HD11 1 1
9 16136 1 1 37 ILE HD12 H 3.884 -2.535 -7.368 1.00 . A A . 55 ILE HD12 1 1
9 16137 1 1 37 ILE HD13 H 3.845 -4.153 -6.673 1.00 . A A . 55 ILE HD13 1 1
9 16138 1 1 37 ILE HG12 H 1.541 -4.299 -6.813 1.00 . A A . 55 ILE HG12 1 1
9 16139 1 1 37 ILE HG13 H 2.001 -3.509 -8.317 1.00 . A A . 55 ILE HG13 1 1
9 16140 1 1 37 ILE HG21 H 0.273 -1.311 -5.131 1.00 . A A . 55 ILE HG21 1 1
9 16141 1 1 37 ILE HG22 H 1.335 -2.693 -4.862 1.00 . A A . 55 ILE HG22 1 1
9 16142 1 1 37 ILE HG23 H -0.325 -2.948 -5.401 1.00 . A A . 55 ILE HG23 1 1
9 16143 1 1 37 ILE N N 0.189 -2.268 -9.275 1.00 . A A . 55 ILE N 1 1
9 16144 1 1 37 ILE O O -0.738 0.100 -8.098 1.00 . A A . 55 ILE O 1 1
9 16145 1 1 38 GLU C C -3.357 0.014 -4.993 1.00 . A A . 56 GLU C 1 1
9 16146 1 1 38 GLU CA C -2.939 0.032 -6.463 1.00 . A A . 56 GLU CA 1 1
9 16147 1 1 38 GLU CB C -4.176 0.065 -7.362 1.00 . A A . 56 GLU CB 1 1
9 16148 1 1 38 GLU CD C -5.107 0.437 -9.678 1.00 . A A . 56 GLU CD 1 1
9 16149 1 1 38 GLU CG C -3.866 0.410 -8.808 1.00 . A A . 56 GLU CG 1 1
9 16150 1 1 38 GLU H H -2.307 -1.990 -6.406 1.00 . A A . 56 GLU H 1 1
9 16151 1 1 38 GLU HA H -2.356 0.913 -6.645 1.00 . A A . 56 GLU HA 1 1
9 16152 1 1 38 GLU HB2 H -4.648 -0.903 -7.341 1.00 . A A . 56 GLU HB2 1 1
9 16153 1 1 38 GLU HB3 H -4.866 0.802 -6.978 1.00 . A A . 56 GLU HB3 1 1
9 16154 1 1 38 GLU HG2 H -3.399 1.383 -8.842 1.00 . A A . 56 GLU HG2 1 1
9 16155 1 1 38 GLU HG3 H -3.184 -0.329 -9.202 1.00 . A A . 56 GLU HG3 1 1
9 16156 1 1 38 GLU N N -2.100 -1.113 -6.791 1.00 . A A . 56 GLU N 1 1
9 16157 1 1 38 GLU O O -4.191 -0.796 -4.589 1.00 . A A . 56 GLU O 1 1
9 16158 1 1 38 GLU OE1 O -5.523 -0.641 -10.151 1.00 . A A . 56 GLU OE1 1 1
9 16159 1 1 38 GLU OE2 O -5.662 1.536 -9.885 1.00 . A A . 56 GLU OE2 1 1
9 16160 1 1 39 TRP C C -4.172 2.037 -2.508 1.00 . A A . 57 TRP C 1 1
9 16161 1 1 39 TRP CA C -3.098 0.991 -2.780 1.00 . A A . 57 TRP CA 1 1
9 16162 1 1 39 TRP CB C -1.845 1.308 -1.973 1.00 . A A . 57 TRP CB 1 1
9 16163 1 1 39 TRP CD1 C 0.088 -0.169 -2.824 1.00 . A A . 57 TRP CD1 1 1
9 16164 1 1 39 TRP CD2 C -0.772 -0.811 -0.859 1.00 . A A . 57 TRP CD2 1 1
9 16165 1 1 39 TRP CE2 C 0.267 -1.691 -1.209 1.00 . A A . 57 TRP CE2 1 1
9 16166 1 1 39 TRP CE3 C -1.455 -1.023 0.343 1.00 . A A . 57 TRP CE3 1 1
9 16167 1 1 39 TRP CG C -0.875 0.162 -1.907 1.00 . A A . 57 TRP CG 1 1
9 16168 1 1 39 TRP CH2 C -0.039 -2.946 0.762 1.00 . A A . 57 TRP CH2 1 1
9 16169 1 1 39 TRP CZ2 C 0.641 -2.760 -0.407 1.00 . A A . 57 TRP CZ2 1 1
9 16170 1 1 39 TRP CZ3 C -1.082 -2.089 1.141 1.00 . A A . 57 TRP CZ3 1 1
9 16171 1 1 39 TRP H H -2.122 1.543 -4.565 1.00 . A A . 57 TRP H 1 1
9 16172 1 1 39 TRP HA H -3.469 0.027 -2.477 1.00 . A A . 57 TRP HA 1 1
9 16173 1 1 39 TRP HB2 H -1.348 2.147 -2.426 1.00 . A A . 57 TRP HB2 1 1
9 16174 1 1 39 TRP HB3 H -2.125 1.570 -0.963 1.00 . A A . 57 TRP HB3 1 1
9 16175 1 1 39 TRP HD1 H 0.277 0.370 -3.739 1.00 . A A . 57 TRP HD1 1 1
9 16176 1 1 39 TRP HE1 H 1.499 -1.713 -2.895 1.00 . A A . 57 TRP HE1 1 1
9 16177 1 1 39 TRP HE3 H -2.260 -0.373 0.650 1.00 . A A . 57 TRP HE3 1 1
9 16178 1 1 39 TRP HH2 H 0.221 -3.766 1.412 1.00 . A A . 57 TRP HH2 1 1
9 16179 1 1 39 TRP HZ2 H 1.444 -3.424 -0.684 1.00 . A A . 57 TRP HZ2 1 1
9 16180 1 1 39 TRP HZ3 H -1.596 -2.269 2.072 1.00 . A A . 57 TRP HZ3 1 1
9 16181 1 1 39 TRP N N -2.776 0.913 -4.195 1.00 . A A . 57 TRP N 1 1
9 16182 1 1 39 TRP NE1 N 0.770 -1.282 -2.410 1.00 . A A . 57 TRP NE1 1 1
9 16183 1 1 39 TRP O O -4.027 3.204 -2.875 1.00 . A A . 57 TRP O 1 1
9 16184 1 1 40 LEU C C -6.441 2.581 0.033 1.00 . A A . 58 LEU C 1 1
9 16185 1 1 40 LEU CA C -6.324 2.513 -1.483 1.00 . A A . 58 LEU CA 1 1
9 16186 1 1 40 LEU CB C -7.641 2.033 -2.097 1.00 . A A . 58 LEU CB 1 1
9 16187 1 1 40 LEU CD1 C -8.972 1.369 -4.115 1.00 . A A . 58 LEU CD1 1 1
9 16188 1 1 40 LEU CD2 C -7.412 3.316 -4.239 1.00 . A A . 58 LEU CD2 1 1
9 16189 1 1 40 LEU CG C -7.653 1.946 -3.624 1.00 . A A . 58 LEU CG 1 1
9 16190 1 1 40 LEU H H -5.278 0.679 -1.557 1.00 . A A . 58 LEU H 1 1
9 16191 1 1 40 LEU HA H -6.087 3.498 -1.864 1.00 . A A . 58 LEU HA 1 1
9 16192 1 1 40 LEU HB2 H -7.862 1.053 -1.699 1.00 . A A . 58 LEU HB2 1 1
9 16193 1 1 40 LEU HB3 H -8.424 2.712 -1.792 1.00 . A A . 58 LEU HB3 1 1
9 16194 1 1 40 LEU HD11 H -8.876 1.081 -5.151 1.00 . A A . 58 LEU HD11 1 1
9 16195 1 1 40 LEU HD12 H -9.748 2.115 -4.019 1.00 . A A . 58 LEU HD12 1 1
9 16196 1 1 40 LEU HD13 H -9.229 0.504 -3.522 1.00 . A A . 58 LEU HD13 1 1
9 16197 1 1 40 LEU HD21 H -8.359 3.765 -4.500 1.00 . A A . 58 LEU HD21 1 1
9 16198 1 1 40 LEU HD22 H -6.806 3.211 -5.126 1.00 . A A . 58 LEU HD22 1 1
9 16199 1 1 40 LEU HD23 H -6.901 3.945 -3.527 1.00 . A A . 58 LEU HD23 1 1
9 16200 1 1 40 LEU HG H -6.860 1.288 -3.948 1.00 . A A . 58 LEU HG 1 1
9 16201 1 1 40 LEU N N -5.234 1.616 -1.838 1.00 . A A . 58 LEU N 1 1
9 16202 1 1 40 LEU O O -6.280 1.568 0.713 1.00 . A A . 58 LEU O 1 1
9 16203 1 1 41 ILE C C -8.069 4.657 2.428 1.00 . A A . 59 ILE C 1 1
9 16204 1 1 41 ILE CA C -6.806 3.920 2.016 1.00 . A A . 59 ILE CA 1 1
9 16205 1 1 41 ILE CB C -5.598 4.681 2.603 1.00 . A A . 59 ILE CB 1 1
9 16206 1 1 41 ILE CD1 C -4.730 5.687 4.788 1.00 . A A . 59 ILE CD1 1 1
9 16207 1 1 41 ILE CG1 C -5.676 4.700 4.136 1.00 . A A . 59 ILE CG1 1 1
9 16208 1 1 41 ILE CG2 C -5.550 6.099 2.053 1.00 . A A . 59 ILE CG2 1 1
9 16209 1 1 41 ILE H H -6.807 4.551 -0.010 1.00 . A A . 59 ILE H 1 1
9 16210 1 1 41 ILE HA H -6.821 2.935 2.451 1.00 . A A . 59 ILE HA 1 1
9 16211 1 1 41 ILE HB H -4.696 4.172 2.300 1.00 . A A . 59 ILE HB 1 1
9 16212 1 1 41 ILE HD11 H -4.444 5.322 5.764 1.00 . A A . 59 ILE HD11 1 1
9 16213 1 1 41 ILE HD12 H -5.222 6.643 4.892 1.00 . A A . 59 ILE HD12 1 1
9 16214 1 1 41 ILE HD13 H -3.849 5.801 4.175 1.00 . A A . 59 ILE HD13 1 1
9 16215 1 1 41 ILE HG12 H -6.680 4.962 4.435 1.00 . A A . 59 ILE HG12 1 1
9 16216 1 1 41 ILE HG13 H -5.441 3.715 4.513 1.00 . A A . 59 ILE HG13 1 1
9 16217 1 1 41 ILE HG21 H -6.111 6.756 2.702 1.00 . A A . 59 ILE HG21 1 1
9 16218 1 1 41 ILE HG22 H -5.983 6.117 1.064 1.00 . A A . 59 ILE HG22 1 1
9 16219 1 1 41 ILE HG23 H -4.524 6.431 2.007 1.00 . A A . 59 ILE HG23 1 1
9 16220 1 1 41 ILE N N -6.700 3.768 0.570 1.00 . A A . 59 ILE N 1 1
9 16221 1 1 41 ILE O O -8.418 5.692 1.862 1.00 . A A . 59 ILE O 1 1
9 16222 1 1 42 SER C C -9.640 5.218 5.406 1.00 . A A . 60 SER C 1 1
9 16223 1 1 42 SER CA C -9.922 4.736 3.988 1.00 . A A . 60 SER CA 1 1
9 16224 1 1 42 SER CB C -11.075 3.729 3.993 1.00 . A A . 60 SER CB 1 1
9 16225 1 1 42 SER H H -8.371 3.314 3.872 1.00 . A A . 60 SER H 1 1
9 16226 1 1 42 SER HA H -10.184 5.578 3.367 1.00 . A A . 60 SER HA 1 1
9 16227 1 1 42 SER HB2 H -10.795 2.867 4.583 1.00 . A A . 60 SER HB2 1 1
9 16228 1 1 42 SER HB3 H -11.952 4.190 4.422 1.00 . A A . 60 SER HB3 1 1
9 16229 1 1 42 SER HG H -10.667 2.749 2.347 1.00 . A A . 60 SER HG 1 1
9 16230 1 1 42 SER N N -8.723 4.126 3.450 1.00 . A A . 60 SER N 1 1
9 16231 1 1 42 SER O O -9.561 4.414 6.334 1.00 . A A . 60 SER O 1 1
9 16232 1 1 42 SER OG O -11.381 3.298 2.678 1.00 . A A . 60 SER OG 1 1
9 16233 1 1 43 PRO C C -10.400 7.216 7.781 1.00 . A A . 61 PRO C 1 1
9 16234 1 1 43 PRO CA C -9.157 7.105 6.909 1.00 . A A . 61 PRO CA 1 1
9 16235 1 1 43 PRO CB C -8.595 8.503 6.578 1.00 . A A . 61 PRO CB 1 1
9 16236 1 1 43 PRO CD C -9.486 7.575 4.566 1.00 . A A . 61 PRO CD 1 1
9 16237 1 1 43 PRO CG C -8.481 8.555 5.088 1.00 . A A . 61 PRO CG 1 1
9 16238 1 1 43 PRO HA H -8.408 6.526 7.425 1.00 . A A . 61 PRO HA 1 1
9 16239 1 1 43 PRO HB2 H -9.271 9.259 6.943 1.00 . A A . 61 PRO HB2 1 1
9 16240 1 1 43 PRO HB3 H -7.630 8.625 7.046 1.00 . A A . 61 PRO HB3 1 1
9 16241 1 1 43 PRO HD2 H -10.458 8.034 4.497 1.00 . A A . 61 PRO HD2 1 1
9 16242 1 1 43 PRO HD3 H -9.176 7.183 3.609 1.00 . A A . 61 PRO HD3 1 1
9 16243 1 1 43 PRO HG2 H -8.708 9.550 4.738 1.00 . A A . 61 PRO HG2 1 1
9 16244 1 1 43 PRO HG3 H -7.485 8.268 4.786 1.00 . A A . 61 PRO HG3 1 1
9 16245 1 1 43 PRO N N -9.460 6.537 5.598 1.00 . A A . 61 PRO N 1 1
9 16246 1 1 43 PRO O O -11.372 7.878 7.420 1.00 . A A . 61 PRO O 1 1
9 16247 1 1 44 ALA C C -11.820 7.959 10.309 1.00 . A A . 62 ALA C 1 1
9 16248 1 1 44 ALA CA C -11.481 6.547 9.857 1.00 . A A . 62 ALA CA 1 1
9 16249 1 1 44 ALA CB C -11.167 5.667 11.059 1.00 . A A . 62 ALA CB 1 1
9 16250 1 1 44 ALA H H -9.554 6.031 9.153 1.00 . A A . 62 ALA H 1 1
9 16251 1 1 44 ALA HA H -12.334 6.128 9.349 1.00 . A A . 62 ALA HA 1 1
9 16252 1 1 44 ALA HB1 H -12.042 5.092 11.323 1.00 . A A . 62 ALA HB1 1 1
9 16253 1 1 44 ALA HB2 H -10.880 6.288 11.895 1.00 . A A . 62 ALA HB2 1 1
9 16254 1 1 44 ALA HB3 H -10.357 4.997 10.814 1.00 . A A . 62 ALA HB3 1 1
9 16255 1 1 44 ALA N N -10.359 6.546 8.928 1.00 . A A . 62 ALA N 1 1
9 16256 1 1 44 ALA O O -12.991 8.315 10.443 1.00 . A A . 62 ALA O 1 1
9 16257 1 1 45 ASP C C -11.427 11.031 9.852 1.00 . A A . 63 ASP C 1 1
9 16258 1 1 45 ASP CA C -10.976 10.127 10.997 1.00 . A A . 63 ASP CA 1 1
9 16259 1 1 45 ASP CB C -9.674 10.657 11.598 1.00 . A A . 63 ASP CB 1 1
9 16260 1 1 45 ASP CG C -9.861 11.988 12.300 1.00 . A A . 63 ASP CG 1 1
9 16261 1 1 45 ASP H H -9.880 8.409 10.430 1.00 . A A . 63 ASP H 1 1
9 16262 1 1 45 ASP HA H -11.737 10.125 11.758 1.00 . A A . 63 ASP HA 1 1
9 16263 1 1 45 ASP HB2 H -9.297 9.941 12.315 1.00 . A A . 63 ASP HB2 1 1
9 16264 1 1 45 ASP HB3 H -8.947 10.785 10.809 1.00 . A A . 63 ASP HB3 1 1
9 16265 1 1 45 ASP N N -10.789 8.755 10.550 1.00 . A A . 63 ASP N 1 1
9 16266 1 1 45 ASP O O -12.271 11.907 10.038 1.00 . A A . 63 ASP O 1 1
9 16267 1 1 45 ASP OD1 O -10.864 12.675 12.013 1.00 . A A . 63 ASP OD1 1 1
9 16268 1 1 45 ASP OD2 O -9.004 12.344 13.136 1.00 . A A . 63 ASP OD2 1 1
9 16269 1 1 46 ASN C C -12.415 11.098 6.767 1.00 . A A . 64 ASN C 1 1
9 16270 1 1 46 ASN CA C -11.187 11.631 7.504 1.00 . A A . 64 ASN CA 1 1
9 16271 1 1 46 ASN CB C -10.000 11.705 6.541 1.00 . A A . 64 ASN CB 1 1
9 16272 1 1 46 ASN CG C -8.751 12.251 7.204 1.00 . A A . 64 ASN CG 1 1
9 16273 1 1 46 ASN H H -10.178 10.115 8.590 1.00 . A A . 64 ASN H 1 1
9 16274 1 1 46 ASN HA H -11.407 12.628 7.853 1.00 . A A . 64 ASN HA 1 1
9 16275 1 1 46 ASN HB2 H -9.786 10.720 6.162 1.00 . A A . 64 ASN HB2 1 1
9 16276 1 1 46 ASN HB3 H -10.258 12.353 5.715 1.00 . A A . 64 ASN HB3 1 1
9 16277 1 1 46 ASN HD21 H -7.652 11.707 5.638 1.00 . A A . 64 ASN HD21 1 1
9 16278 1 1 46 ASN HD22 H -6.795 12.477 6.926 1.00 . A A . 64 ASN HD22 1 1
9 16279 1 1 46 ASN N N -10.851 10.822 8.673 1.00 . A A . 64 ASN N 1 1
9 16280 1 1 46 ASN ND2 N -7.618 12.133 6.520 1.00 . A A . 64 ASN ND2 1 1
9 16281 1 1 46 ASN O O -12.767 9.923 6.874 1.00 . A A . 64 ASN O 1 1
9 16282 1 1 46 ASN OD1 O -8.802 12.774 8.317 1.00 . A A . 64 ASN OD1 1 1
9 16283 1 1 47 GLN C C -13.875 10.746 4.038 1.00 . A A . 65 GLN C 1 1
9 16284 1 1 47 GLN CA C -14.229 11.661 5.210 1.00 . A A . 65 GLN CA 1 1
9 16285 1 1 47 GLN CB C -14.832 12.946 4.663 1.00 . A A . 65 GLN CB 1 1
9 16286 1 1 47 GLN CD C -16.016 15.121 5.156 1.00 . A A . 65 GLN CD 1 1
9 16287 1 1 47 GLN CG C -15.480 13.822 5.723 1.00 . A A . 65 GLN CG 1 1
9 16288 1 1 47 GLN H H -12.692 12.900 5.966 1.00 . A A . 65 GLN H 1 1
9 16289 1 1 47 GLN HA H -14.948 11.170 5.847 1.00 . A A . 65 GLN HA 1 1
9 16290 1 1 47 GLN HB2 H -14.043 13.511 4.187 1.00 . A A . 65 GLN HB2 1 1
9 16291 1 1 47 GLN HB3 H -15.577 12.694 3.925 1.00 . A A . 65 GLN HB3 1 1
9 16292 1 1 47 GLN HE21 H -17.610 15.012 6.340 1.00 . A A . 65 GLN HE21 1 1
9 16293 1 1 47 GLN HE22 H -17.541 16.389 5.298 1.00 . A A . 65 GLN HE22 1 1
9 16294 1 1 47 GLN HG2 H -16.298 13.277 6.171 1.00 . A A . 65 GLN HG2 1 1
9 16295 1 1 47 GLN HG3 H -14.745 14.052 6.480 1.00 . A A . 65 GLN HG3 1 1
9 16296 1 1 47 GLN N N -13.045 11.986 6.006 1.00 . A A . 65 GLN N 1 1
9 16297 1 1 47 GLN NE2 N -17.172 15.550 5.648 1.00 . A A . 65 GLN NE2 1 1
9 16298 1 1 47 GLN O O -14.751 10.182 3.382 1.00 . A A . 65 GLN O 1 1
9 16299 1 1 47 GLN OE1 O -15.397 15.734 4.286 1.00 . A A . 65 GLN OE1 1 1
9 16300 1 1 48 LYS C C -12.311 8.369 2.829 1.00 . A A . 66 LYS C 1 1
9 16301 1 1 48 LYS CA C -12.074 9.865 2.640 1.00 . A A . 66 LYS CA 1 1
9 16302 1 1 48 LYS CB C -10.572 10.101 2.517 1.00 . A A . 66 LYS CB 1 1
9 16303 1 1 48 LYS CD C -8.684 11.700 2.159 1.00 . A A . 66 LYS CD 1 1
9 16304 1 1 48 LYS CE C -8.287 13.146 1.908 1.00 . A A . 66 LYS CE 1 1
9 16305 1 1 48 LYS CG C -10.191 11.547 2.268 1.00 . A A . 66 LYS CG 1 1
9 16306 1 1 48 LYS H H -11.953 11.168 4.299 1.00 . A A . 66 LYS H 1 1
9 16307 1 1 48 LYS HA H -12.559 10.196 1.735 1.00 . A A . 66 LYS HA 1 1
9 16308 1 1 48 LYS HB2 H -10.096 9.781 3.432 1.00 . A A . 66 LYS HB2 1 1
9 16309 1 1 48 LYS HB3 H -10.193 9.506 1.700 1.00 . A A . 66 LYS HB3 1 1
9 16310 1 1 48 LYS HD2 H -8.233 11.365 3.086 1.00 . A A . 66 LYS HD2 1 1
9 16311 1 1 48 LYS HD3 H -8.329 11.089 1.342 1.00 . A A . 66 LYS HD3 1 1
9 16312 1 1 48 LYS HE2 H -8.036 13.260 0.864 1.00 . A A . 66 LYS HE2 1 1
9 16313 1 1 48 LYS HE3 H -9.125 13.784 2.148 1.00 . A A . 66 LYS HE3 1 1
9 16314 1 1 48 LYS HG2 H -10.648 11.879 1.348 1.00 . A A . 66 LYS HG2 1 1
9 16315 1 1 48 LYS HG3 H -10.547 12.151 3.090 1.00 . A A . 66 LYS HG3 1 1
9 16316 1 1 48 LYS HZ1 H -6.581 14.302 2.247 1.00 . A A . 66 LYS HZ1 1 1
9 16317 1 1 48 LYS HZ2 H -6.487 12.739 2.887 1.00 . A A . 66 LYS HZ2 1 1
9 16318 1 1 48 LYS HZ3 H -7.435 13.911 3.655 1.00 . A A . 66 LYS HZ3 1 1
9 16319 1 1 48 LYS N N -12.585 10.653 3.759 1.00 . A A . 66 LYS N 1 1
9 16320 1 1 48 LYS NZ N -7.116 13.553 2.732 1.00 . A A . 66 LYS NZ 1 1
9 16321 1 1 48 LYS O O -12.315 7.862 3.949 1.00 . A A . 66 LYS O 1 1
9 16322 1 1 49 VAL C C -12.218 5.711 0.367 1.00 . A A . 67 VAL C 1 1
9 16323 1 1 49 VAL CA C -12.691 6.266 1.693 1.00 . A A . 67 VAL CA 1 1
9 16324 1 1 49 VAL CB C -14.145 5.872 1.857 1.00 . A A . 67 VAL CB 1 1
9 16325 1 1 49 VAL CG1 C -14.580 5.937 3.313 1.00 . A A . 67 VAL CG1 1 1
9 16326 1 1 49 VAL CG2 C -15.041 6.719 0.967 1.00 . A A . 67 VAL CG2 1 1
9 16327 1 1 49 VAL H H -12.452 8.101 0.860 1.00 . A A . 67 VAL H 1 1
9 16328 1 1 49 VAL HA H -12.116 5.825 2.495 1.00 . A A . 67 VAL HA 1 1
9 16329 1 1 49 VAL HB H -14.210 4.860 1.526 1.00 . A A . 67 VAL HB 1 1
9 16330 1 1 49 VAL HG11 H -15.659 5.928 3.367 1.00 . A A . 67 VAL HG11 1 1
9 16331 1 1 49 VAL HG12 H -14.207 6.845 3.761 1.00 . A A . 67 VAL HG12 1 1
9 16332 1 1 49 VAL HG13 H -14.186 5.084 3.845 1.00 . A A . 67 VAL HG13 1 1
9 16333 1 1 49 VAL HG21 H -14.890 6.436 -0.066 1.00 . A A . 67 VAL HG21 1 1
9 16334 1 1 49 VAL HG22 H -14.792 7.763 1.094 1.00 . A A . 67 VAL HG22 1 1
9 16335 1 1 49 VAL HG23 H -16.073 6.559 1.238 1.00 . A A . 67 VAL HG23 1 1
9 16336 1 1 49 VAL N N -12.488 7.668 1.709 1.00 . A A . 67 VAL N 1 1
9 16337 1 1 49 VAL O O -12.629 6.154 -0.705 1.00 . A A . 67 VAL O 1 1
9 16338 1 1 50 ASP C C -10.141 5.006 -1.664 1.00 . A A . 68 ASP C 1 1
9 16339 1 1 50 ASP CA C -10.831 4.043 -0.695 1.00 . A A . 68 ASP CA 1 1
9 16340 1 1 50 ASP CB C -11.949 3.295 -1.421 1.00 . A A . 68 ASP CB 1 1
9 16341 1 1 50 ASP CG C -12.455 2.104 -0.631 1.00 . A A . 68 ASP CG 1 1
9 16342 1 1 50 ASP H H -11.143 4.455 1.360 1.00 . A A . 68 ASP H 1 1
9 16343 1 1 50 ASP HA H -10.106 3.326 -0.343 1.00 . A A . 68 ASP HA 1 1
9 16344 1 1 50 ASP HB2 H -12.777 3.971 -1.583 1.00 . A A . 68 ASP HB2 1 1
9 16345 1 1 50 ASP HB3 H -11.581 2.945 -2.373 1.00 . A A . 68 ASP HB3 1 1
9 16346 1 1 50 ASP N N -11.381 4.732 0.469 1.00 . A A . 68 ASP N 1 1
9 16347 1 1 50 ASP O O -10.289 4.881 -2.880 1.00 . A A . 68 ASP O 1 1
9 16348 1 1 50 ASP OD1 O -11.725 1.633 0.266 1.00 . A A . 68 ASP OD1 1 1
9 16349 1 1 50 ASP OD2 O -13.583 1.645 -0.907 1.00 . A A . 68 ASP OD2 1 1
9 16350 1 1 51 GLN C C -7.305 6.420 -2.374 1.00 . A A . 69 GLN C 1 1
9 16351 1 1 51 GLN CA C -8.686 6.932 -1.967 1.00 . A A . 69 GLN CA 1 1
9 16352 1 1 51 GLN CB C -8.543 8.266 -1.231 1.00 . A A . 69 GLN CB 1 1
9 16353 1 1 51 GLN CD C -10.658 9.379 -2.050 1.00 . A A . 69 GLN CD 1 1
9 16354 1 1 51 GLN CG C -9.872 8.897 -0.847 1.00 . A A . 69 GLN CG 1 1
9 16355 1 1 51 GLN H H -9.303 6.017 -0.154 1.00 . A A . 69 GLN H 1 1
9 16356 1 1 51 GLN HA H -9.275 7.086 -2.858 1.00 . A A . 69 GLN HA 1 1
9 16357 1 1 51 GLN HB2 H -7.970 8.107 -0.329 1.00 . A A . 69 GLN HB2 1 1
9 16358 1 1 51 GLN HB3 H -8.009 8.959 -1.866 1.00 . A A . 69 GLN HB3 1 1
9 16359 1 1 51 GLN HE21 H -12.350 8.724 -1.237 1.00 . A A . 69 GLN HE21 1 1
9 16360 1 1 51 GLN HE22 H -12.503 9.474 -2.786 1.00 . A A . 69 GLN HE22 1 1
9 16361 1 1 51 GLN HG2 H -10.465 8.164 -0.320 1.00 . A A . 69 GLN HG2 1 1
9 16362 1 1 51 GLN HG3 H -9.682 9.738 -0.198 1.00 . A A . 69 GLN HG3 1 1
9 16363 1 1 51 GLN N N -9.389 5.962 -1.129 1.00 . A A . 69 GLN N 1 1
9 16364 1 1 51 GLN NE2 N -11.970 9.171 -2.022 1.00 . A A . 69 GLN NE2 1 1
9 16365 1 1 51 GLN O O -6.590 5.824 -1.567 1.00 . A A . 69 GLN O 1 1
9 16366 1 1 51 GLN OE1 O -10.094 9.931 -2.994 1.00 . A A . 69 GLN OE1 1 1
9 16367 1 1 52 VAL C C -4.517 7.075 -3.493 1.00 . A A . 70 VAL C 1 1
9 16368 1 1 52 VAL CA C -5.626 6.255 -4.137 1.00 . A A . 70 VAL CA 1 1
9 16369 1 1 52 VAL CB C -5.544 6.407 -5.655 1.00 . A A . 70 VAL CB 1 1
9 16370 1 1 52 VAL CG1 C -4.180 5.974 -6.172 1.00 . A A . 70 VAL CG1 1 1
9 16371 1 1 52 VAL CG2 C -6.659 5.626 -6.335 1.00 . A A . 70 VAL CG2 1 1
9 16372 1 1 52 VAL H H -7.538 7.163 -4.217 1.00 . A A . 70 VAL H 1 1
9 16373 1 1 52 VAL HA H -5.485 5.225 -3.900 1.00 . A A . 70 VAL HA 1 1
9 16374 1 1 52 VAL HB H -5.673 7.438 -5.877 1.00 . A A . 70 VAL HB 1 1
9 16375 1 1 52 VAL HG11 H -3.902 5.039 -5.711 1.00 . A A . 70 VAL HG11 1 1
9 16376 1 1 52 VAL HG12 H -3.447 6.728 -5.926 1.00 . A A . 70 VAL HG12 1 1
9 16377 1 1 52 VAL HG13 H -4.223 5.848 -7.244 1.00 . A A . 70 VAL HG13 1 1
9 16378 1 1 52 VAL HG21 H -7.056 6.207 -7.155 1.00 . A A . 70 VAL HG21 1 1
9 16379 1 1 52 VAL HG22 H -7.445 5.426 -5.622 1.00 . A A . 70 VAL HG22 1 1
9 16380 1 1 52 VAL HG23 H -6.267 4.693 -6.712 1.00 . A A . 70 VAL HG23 1 1
9 16381 1 1 52 VAL N N -6.929 6.673 -3.627 1.00 . A A . 70 VAL N 1 1
9 16382 1 1 52 VAL O O -4.623 8.297 -3.383 1.00 . A A . 70 VAL O 1 1
9 16383 1 1 53 ILE C C -0.998 6.625 -2.868 1.00 . A A . 71 ILE C 1 1
9 16384 1 1 53 ILE CA C -2.362 7.091 -2.380 1.00 . A A . 71 ILE CA 1 1
9 16385 1 1 53 ILE CB C -2.445 6.918 -0.852 1.00 . A A . 71 ILE CB 1 1
9 16386 1 1 53 ILE CD1 C -0.474 5.419 -0.264 1.00 . A A . 71 ILE CD1 1 1
9 16387 1 1 53 ILE CG1 C -1.973 5.525 -0.438 1.00 . A A . 71 ILE CG1 1 1
9 16388 1 1 53 ILE CG2 C -3.869 7.154 -0.375 1.00 . A A . 71 ILE CG2 1 1
9 16389 1 1 53 ILE H H -3.439 5.426 -3.135 1.00 . A A . 71 ILE H 1 1
9 16390 1 1 53 ILE HA H -2.454 8.140 -2.600 1.00 . A A . 71 ILE HA 1 1
9 16391 1 1 53 ILE HB H -1.811 7.656 -0.391 1.00 . A A . 71 ILE HB 1 1
9 16392 1 1 53 ILE HD11 H 0.040 5.890 -1.106 1.00 . A A . 71 ILE HD11 1 1
9 16393 1 1 53 ILE HD12 H -0.198 4.379 -0.209 1.00 . A A . 71 ILE HD12 1 1
9 16394 1 1 53 ILE HD13 H -0.184 5.913 0.648 1.00 . A A . 71 ILE HD13 1 1
9 16395 1 1 53 ILE HG12 H -2.434 5.261 0.502 1.00 . A A . 71 ILE HG12 1 1
9 16396 1 1 53 ILE HG13 H -2.273 4.811 -1.191 1.00 . A A . 71 ILE HG13 1 1
9 16397 1 1 53 ILE HG21 H -3.850 7.684 0.565 1.00 . A A . 71 ILE HG21 1 1
9 16398 1 1 53 ILE HG22 H -4.366 6.205 -0.247 1.00 . A A . 71 ILE HG22 1 1
9 16399 1 1 53 ILE HG23 H -4.401 7.743 -1.108 1.00 . A A . 71 ILE HG23 1 1
9 16400 1 1 53 ILE N N -3.465 6.402 -3.041 1.00 . A A . 71 ILE N 1 1
9 16401 1 1 53 ILE O O -0.090 7.433 -3.048 1.00 . A A . 71 ILE O 1 1
9 16402 1 1 54 ILE C C 0.135 3.698 -4.590 1.00 . A A . 72 ILE C 1 1
9 16403 1 1 54 ILE CA C 0.411 4.783 -3.564 1.00 . A A . 72 ILE CA 1 1
9 16404 1 1 54 ILE CB C 1.260 4.193 -2.399 1.00 . A A . 72 ILE CB 1 1
9 16405 1 1 54 ILE CD1 C 2.768 2.575 -3.686 1.00 . A A . 72 ILE CD1 1 1
9 16406 1 1 54 ILE CG1 C 2.667 3.852 -2.885 1.00 . A A . 72 ILE CG1 1 1
9 16407 1 1 54 ILE CG2 C 0.591 2.954 -1.829 1.00 . A A . 72 ILE CG2 1 1
9 16408 1 1 54 ILE H H -1.608 4.722 -2.939 1.00 . A A . 72 ILE H 1 1
9 16409 1 1 54 ILE HA H 0.971 5.582 -4.034 1.00 . A A . 72 ILE HA 1 1
9 16410 1 1 54 ILE HB H 1.339 4.943 -1.596 1.00 . A A . 72 ILE HB 1 1
9 16411 1 1 54 ILE HD11 H 2.024 1.870 -3.348 1.00 . A A . 72 ILE HD11 1 1
9 16412 1 1 54 ILE HD12 H 3.751 2.152 -3.548 1.00 . A A . 72 ILE HD12 1 1
9 16413 1 1 54 ILE HD13 H 2.612 2.791 -4.732 1.00 . A A . 72 ILE HD13 1 1
9 16414 1 1 54 ILE HG12 H 3.023 4.652 -3.504 1.00 . A A . 72 ILE HG12 1 1
9 16415 1 1 54 ILE HG13 H 3.317 3.752 -2.029 1.00 . A A . 72 ILE HG13 1 1
9 16416 1 1 54 ILE HG21 H 1.204 2.530 -1.055 1.00 . A A . 72 ILE HG21 1 1
9 16417 1 1 54 ILE HG22 H 0.463 2.227 -2.614 1.00 . A A . 72 ILE HG22 1 1
9 16418 1 1 54 ILE HG23 H -0.373 3.218 -1.423 1.00 . A A . 72 ILE HG23 1 1
9 16419 1 1 54 ILE N N -0.850 5.329 -3.088 1.00 . A A . 72 ILE N 1 1
9 16420 1 1 54 ILE O O -0.652 2.785 -4.347 1.00 . A A . 72 ILE O 1 1
9 16421 1 1 55 LEU C C 1.898 2.502 -7.484 1.00 . A A . 73 LEU C 1 1
9 16422 1 1 55 LEU CA C 0.578 2.856 -6.816 1.00 . A A . 73 LEU CA 1 1
9 16423 1 1 55 LEU CB C -0.334 3.425 -7.916 1.00 . A A . 73 LEU CB 1 1
9 16424 1 1 55 LEU CD1 C -2.624 3.843 -8.782 1.00 . A A . 73 LEU CD1 1 1
9 16425 1 1 55 LEU CD2 C -2.334 3.082 -6.412 1.00 . A A . 73 LEU CD2 1 1
9 16426 1 1 55 LEU CG C -1.738 3.899 -7.543 1.00 . A A . 73 LEU CG 1 1
9 16427 1 1 55 LEU H H 1.375 4.574 -5.881 1.00 . A A . 73 LEU H 1 1
9 16428 1 1 55 LEU HA H 0.132 1.964 -6.406 1.00 . A A . 73 LEU HA 1 1
9 16429 1 1 55 LEU HB2 H 0.172 4.267 -8.351 1.00 . A A . 73 LEU HB2 1 1
9 16430 1 1 55 LEU HB3 H -0.435 2.666 -8.680 1.00 . A A . 73 LEU HB3 1 1
9 16431 1 1 55 LEU HD11 H -3.535 3.310 -8.552 1.00 . A A . 73 LEU HD11 1 1
9 16432 1 1 55 LEU HD12 H -2.095 3.328 -9.583 1.00 . A A . 73 LEU HD12 1 1
9 16433 1 1 55 LEU HD13 H -2.863 4.847 -9.098 1.00 . A A . 73 LEU HD13 1 1
9 16434 1 1 55 LEU HD21 H -3.284 2.674 -6.723 1.00 . A A . 73 LEU HD21 1 1
9 16435 1 1 55 LEU HD22 H -2.478 3.714 -5.549 1.00 . A A . 73 LEU HD22 1 1
9 16436 1 1 55 LEU HD23 H -1.665 2.280 -6.160 1.00 . A A . 73 LEU HD23 1 1
9 16437 1 1 55 LEU HG H -1.686 4.929 -7.221 1.00 . A A . 73 LEU HG 1 1
9 16438 1 1 55 LEU N N 0.771 3.815 -5.743 1.00 . A A . 73 LEU N 1 1
9 16439 1 1 55 LEU O O 2.867 3.247 -7.416 1.00 . A A . 73 LEU O 1 1
9 16440 1 1 56 TYR C C 2.490 0.554 -10.359 1.00 . A A . 74 TYR C 1 1
9 16441 1 1 56 TYR CA C 3.016 0.950 -8.987 1.00 . A A . 74 TYR CA 1 1
9 16442 1 1 56 TYR CB C 3.732 -0.232 -8.330 1.00 . A A . 74 TYR CB 1 1
9 16443 1 1 56 TYR CD1 C 5.851 -0.322 -9.704 1.00 . A A . 74 TYR CD1 1 1
9 16444 1 1 56 TYR CD2 C 4.434 -2.238 -9.695 1.00 . A A . 74 TYR CD2 1 1
9 16445 1 1 56 TYR CE1 C 6.725 -0.968 -10.557 1.00 . A A . 74 TYR CE1 1 1
9 16446 1 1 56 TYR CE2 C 5.302 -2.891 -10.547 1.00 . A A . 74 TYR CE2 1 1
9 16447 1 1 56 TYR CG C 4.693 -0.945 -9.258 1.00 . A A . 74 TYR CG 1 1
9 16448 1 1 56 TYR CZ C 6.446 -2.252 -10.974 1.00 . A A . 74 TYR CZ 1 1
9 16449 1 1 56 TYR H H 1.049 0.900 -8.252 1.00 . A A . 74 TYR H 1 1
9 16450 1 1 56 TYR HA H 3.701 1.779 -9.094 1.00 . A A . 74 TYR HA 1 1
9 16451 1 1 56 TYR HB2 H 4.294 0.122 -7.478 1.00 . A A . 74 TYR HB2 1 1
9 16452 1 1 56 TYR HB3 H 2.998 -0.948 -7.999 1.00 . A A . 74 TYR HB3 1 1
9 16453 1 1 56 TYR HD1 H 6.066 0.683 -9.377 1.00 . A A . 74 TYR HD1 1 1
9 16454 1 1 56 TYR HD2 H 3.537 -2.736 -9.357 1.00 . A A . 74 TYR HD2 1 1
9 16455 1 1 56 TYR HE1 H 7.622 -0.468 -10.891 1.00 . A A . 74 TYR HE1 1 1
9 16456 1 1 56 TYR HE2 H 5.083 -3.896 -10.876 1.00 . A A . 74 TYR HE2 1 1
9 16457 1 1 56 TYR HH H 7.467 -3.788 -11.500 1.00 . A A . 74 TYR HH 1 1
9 16458 1 1 56 TYR N N 1.878 1.396 -8.200 1.00 . A A . 74 TYR N 1 1
9 16459 1 1 56 TYR O O 1.886 -0.505 -10.527 1.00 . A A . 74 TYR O 1 1
9 16460 1 1 56 TYR OH O 7.313 -2.898 -11.822 1.00 . A A . 74 TYR OH 1 1
9 16461 1 1 57 SER C C 3.199 1.728 -13.733 1.00 . A A . 75 SER C 1 1
9 16462 1 1 57 SER CA C 2.220 1.194 -12.688 1.00 . A A . 75 SER CA 1 1
9 16463 1 1 57 SER CB C 0.837 1.843 -12.879 1.00 . A A . 75 SER CB 1 1
9 16464 1 1 57 SER H H 3.178 2.259 -11.113 1.00 . A A . 75 SER H 1 1
9 16465 1 1 57 SER HA H 2.123 0.128 -12.821 1.00 . A A . 75 SER HA 1 1
9 16466 1 1 57 SER HB2 H 0.227 1.678 -11.995 1.00 . A A . 75 SER HB2 1 1
9 16467 1 1 57 SER HB3 H 0.960 2.905 -13.031 1.00 . A A . 75 SER HB3 1 1
9 16468 1 1 57 SER HG H 0.263 0.349 -14.006 1.00 . A A . 75 SER HG 1 1
9 16469 1 1 57 SER N N 2.700 1.429 -11.326 1.00 . A A . 75 SER N 1 1
9 16470 1 1 57 SER O O 3.991 2.624 -13.452 1.00 . A A . 75 SER O 1 1
9 16471 1 1 57 SER OG O 0.169 1.302 -14.005 1.00 . A A . 75 SER OG 1 1
9 16472 1 1 58 GLY C C 5.429 1.784 -15.629 1.00 . A A . 76 GLY C 1 1
9 16473 1 1 58 GLY CA C 3.978 1.638 -16.032 1.00 . A A . 76 GLY CA 1 1
9 16474 1 1 58 GLY H H 2.460 0.488 -15.117 1.00 . A A . 76 GLY H 1 1
9 16475 1 1 58 GLY HA2 H 3.915 0.927 -16.842 1.00 . A A . 76 GLY HA2 1 1
9 16476 1 1 58 GLY HA3 H 3.618 2.595 -16.383 1.00 . A A . 76 GLY HA3 1 1
9 16477 1 1 58 GLY N N 3.120 1.187 -14.948 1.00 . A A . 76 GLY N 1 1
9 16478 1 1 58 GLY O O 6.150 2.617 -16.177 1.00 . A A . 76 GLY O 1 1
9 16479 1 1 59 ASP C C 7.499 2.246 -13.323 1.00 . A A . 77 ASP C 1 1
9 16480 1 1 59 ASP CA C 7.236 1.014 -14.192 1.00 . A A . 77 ASP CA 1 1
9 16481 1 1 59 ASP CB C 8.202 0.991 -15.377 1.00 . A A . 77 ASP CB 1 1
9 16482 1 1 59 ASP CG C 9.609 0.592 -14.974 1.00 . A A . 77 ASP CG 1 1
9 16483 1 1 59 ASP H H 5.235 0.331 -14.273 1.00 . A A . 77 ASP H 1 1
9 16484 1 1 59 ASP HA H 7.400 0.130 -13.594 1.00 . A A . 77 ASP HA 1 1
9 16485 1 1 59 ASP HB2 H 7.840 0.284 -16.109 1.00 . A A . 77 ASP HB2 1 1
9 16486 1 1 59 ASP HB3 H 8.237 1.974 -15.820 1.00 . A A . 77 ASP HB3 1 1
9 16487 1 1 59 ASP N N 5.858 0.974 -14.670 1.00 . A A . 77 ASP N 1 1
9 16488 1 1 59 ASP O O 8.610 2.432 -12.825 1.00 . A A . 77 ASP O 1 1
9 16489 1 1 59 ASP OD1 O 9.880 0.519 -13.757 1.00 . A A . 77 ASP OD1 1 1
9 16490 1 1 59 ASP OD2 O 10.439 0.353 -15.875 1.00 . A A . 77 ASP OD2 1 1
9 16491 1 1 60 LYS C C 6.045 3.974 -10.899 1.00 . A A . 78 LYS C 1 1
9 16492 1 1 60 LYS CA C 6.608 4.251 -12.268 1.00 . A A . 78 LYS CA 1 1
9 16493 1 1 60 LYS CB C 5.860 5.461 -12.846 1.00 . A A . 78 LYS CB 1 1
9 16494 1 1 60 LYS CD C 5.815 7.391 -14.442 1.00 . A A . 78 LYS CD 1 1
9 16495 1 1 60 LYS CE C 6.588 8.191 -15.477 1.00 . A A . 78 LYS CE 1 1
9 16496 1 1 60 LYS CG C 6.621 6.211 -13.924 1.00 . A A . 78 LYS CG 1 1
9 16497 1 1 60 LYS H H 5.602 2.865 -13.508 1.00 . A A . 78 LYS H 1 1
9 16498 1 1 60 LYS HA H 7.657 4.487 -12.180 1.00 . A A . 78 LYS HA 1 1
9 16499 1 1 60 LYS HB2 H 4.930 5.115 -13.273 1.00 . A A . 78 LYS HB2 1 1
9 16500 1 1 60 LYS HB3 H 5.630 6.160 -12.032 1.00 . A A . 78 LYS HB3 1 1
9 16501 1 1 60 LYS HD2 H 4.908 7.021 -14.895 1.00 . A A . 78 LYS HD2 1 1
9 16502 1 1 60 LYS HD3 H 5.566 8.037 -13.612 1.00 . A A . 78 LYS HD3 1 1
9 16503 1 1 60 LYS HE2 H 7.631 7.916 -15.421 1.00 . A A . 78 LYS HE2 1 1
9 16504 1 1 60 LYS HE3 H 6.205 7.951 -16.458 1.00 . A A . 78 LYS HE3 1 1
9 16505 1 1 60 LYS HG2 H 7.550 6.575 -13.509 1.00 . A A . 78 LYS HG2 1 1
9 16506 1 1 60 LYS HG3 H 6.828 5.538 -14.743 1.00 . A A . 78 LYS HG3 1 1
9 16507 1 1 60 LYS HZ1 H 7.285 10.011 -14.725 1.00 . A A . 78 LYS HZ1 1 1
9 16508 1 1 60 LYS HZ2 H 5.601 9.861 -14.702 1.00 . A A . 78 LYS HZ2 1 1
9 16509 1 1 60 LYS HZ3 H 6.402 10.156 -16.162 1.00 . A A . 78 LYS HZ3 1 1
9 16510 1 1 60 LYS N N 6.472 3.069 -13.112 1.00 . A A . 78 LYS N 1 1
9 16511 1 1 60 LYS NZ N 6.460 9.657 -15.251 1.00 . A A . 78 LYS NZ 1 1
9 16512 1 1 60 LYS O O 4.845 3.735 -10.757 1.00 . A A . 78 LYS O 1 1
9 16513 1 1 61 ILE C C 5.737 5.148 -8.120 1.00 . A A . 79 ILE C 1 1
9 16514 1 1 61 ILE CA C 6.382 3.861 -8.546 1.00 . A A . 79 ILE CA 1 1
9 16515 1 1 61 ILE CB C 7.457 3.536 -7.512 1.00 . A A . 79 ILE CB 1 1
9 16516 1 1 61 ILE CD1 C 8.049 1.070 -7.831 1.00 . A A . 79 ILE CD1 1 1
9 16517 1 1 61 ILE CG1 C 8.467 2.511 -8.044 1.00 . A A . 79 ILE CG1 1 1
9 16518 1 1 61 ILE CG2 C 6.809 3.053 -6.223 1.00 . A A . 79 ILE CG2 1 1
9 16519 1 1 61 ILE H H 7.820 4.289 -10.031 1.00 . A A . 79 ILE H 1 1
9 16520 1 1 61 ILE HA H 5.639 3.068 -8.568 1.00 . A A . 79 ILE HA 1 1
9 16521 1 1 61 ILE HB H 7.954 4.454 -7.289 1.00 . A A . 79 ILE HB 1 1
9 16522 1 1 61 ILE HD11 H 8.446 0.717 -6.889 1.00 . A A . 79 ILE HD11 1 1
9 16523 1 1 61 ILE HD12 H 8.431 0.459 -8.636 1.00 . A A . 79 ILE HD12 1 1
9 16524 1 1 61 ILE HD13 H 6.972 1.008 -7.810 1.00 . A A . 79 ILE HD13 1 1
9 16525 1 1 61 ILE HG12 H 8.597 2.663 -9.105 1.00 . A A . 79 ILE HG12 1 1
9 16526 1 1 61 ILE HG13 H 9.414 2.659 -7.546 1.00 . A A . 79 ILE HG13 1 1
9 16527 1 1 61 ILE HG21 H 7.541 3.054 -5.429 1.00 . A A . 79 ILE HG21 1 1
9 16528 1 1 61 ILE HG22 H 6.433 2.054 -6.365 1.00 . A A . 79 ILE HG22 1 1
9 16529 1 1 61 ILE HG23 H 5.994 3.711 -5.962 1.00 . A A . 79 ILE HG23 1 1
9 16530 1 1 61 ILE N N 6.880 4.056 -9.882 1.00 . A A . 79 ILE N 1 1
9 16531 1 1 61 ILE O O 6.303 6.229 -8.285 1.00 . A A . 79 ILE O 1 1
9 16532 1 1 62 TYR C C 3.487 6.102 -5.681 1.00 . A A . 80 TYR C 1 1
9 16533 1 1 62 TYR CA C 3.818 6.188 -7.169 1.00 . A A . 80 TYR CA 1 1
9 16534 1 1 62 TYR CB C 2.549 6.324 -7.994 1.00 . A A . 80 TYR CB 1 1
9 16535 1 1 62 TYR CD1 C 3.282 6.575 -10.440 1.00 . A A . 80 TYR CD1 1 1
9 16536 1 1 62 TYR CD2 C 2.024 4.651 -9.812 1.00 . A A . 80 TYR CD2 1 1
9 16537 1 1 62 TYR CE1 C 3.275 6.150 -11.751 1.00 . A A . 80 TYR CE1 1 1
9 16538 1 1 62 TYR CE2 C 2.035 4.220 -11.115 1.00 . A A . 80 TYR CE2 1 1
9 16539 1 1 62 TYR CG C 2.647 5.834 -9.436 1.00 . A A . 80 TYR CG 1 1
9 16540 1 1 62 TYR CZ C 2.651 4.974 -12.083 1.00 . A A . 80 TYR CZ 1 1
9 16541 1 1 62 TYR H H 4.167 4.150 -7.510 1.00 . A A . 80 TYR H 1 1
9 16542 1 1 62 TYR HA H 4.435 7.057 -7.336 1.00 . A A . 80 TYR HA 1 1
9 16543 1 1 62 TYR HB2 H 1.764 5.762 -7.513 1.00 . A A . 80 TYR HB2 1 1
9 16544 1 1 62 TYR HB3 H 2.269 7.367 -8.018 1.00 . A A . 80 TYR HB3 1 1
9 16545 1 1 62 TYR HD1 H 3.799 7.484 -10.192 1.00 . A A . 80 TYR HD1 1 1
9 16546 1 1 62 TYR HD2 H 1.558 4.036 -9.059 1.00 . A A . 80 TYR HD2 1 1
9 16547 1 1 62 TYR HE1 H 3.770 6.737 -12.510 1.00 . A A . 80 TYR HE1 1 1
9 16548 1 1 62 TYR HE2 H 1.543 3.303 -11.371 1.00 . A A . 80 TYR HE2 1 1
9 16549 1 1 62 TYR HH H 1.740 4.590 -13.731 1.00 . A A . 80 TYR HH 1 1
9 16550 1 1 62 TYR N N 4.557 5.034 -7.599 1.00 . A A . 80 TYR N 1 1
9 16551 1 1 62 TYR O O 2.879 5.142 -5.224 1.00 . A A . 80 TYR O 1 1
9 16552 1 1 62 TYR OH O 2.638 4.554 -13.393 1.00 . A A . 80 TYR OH 1 1
9 16553 1 1 63 ASP C C 4.014 8.692 -3.143 1.00 . A A . 81 ASP C 1 1
9 16554 1 1 63 ASP CA C 3.707 7.250 -3.507 1.00 . A A . 81 ASP CA 1 1
9 16555 1 1 63 ASP CB C 4.665 6.327 -2.735 1.00 . A A . 81 ASP CB 1 1
9 16556 1 1 63 ASP CG C 6.071 6.314 -3.309 1.00 . A A . 81 ASP CG 1 1
9 16557 1 1 63 ASP H H 4.387 7.847 -5.414 1.00 . A A . 81 ASP H 1 1
9 16558 1 1 63 ASP HA H 2.666 7.009 -3.247 1.00 . A A . 81 ASP HA 1 1
9 16559 1 1 63 ASP HB2 H 4.724 6.661 -1.711 1.00 . A A . 81 ASP HB2 1 1
9 16560 1 1 63 ASP HB3 H 4.287 5.324 -2.753 1.00 . A A . 81 ASP HB3 1 1
9 16561 1 1 63 ASP N N 3.907 7.126 -4.954 1.00 . A A . 81 ASP N 1 1
9 16562 1 1 63 ASP O O 3.176 9.405 -2.602 1.00 . A A . 81 ASP O 1 1
9 16563 1 1 63 ASP OD1 O 6.212 6.127 -4.536 1.00 . A A . 81 ASP OD1 1 1
9 16564 1 1 63 ASP OD2 O 7.030 6.493 -2.530 1.00 . A A . 81 ASP OD2 1 1
9 16565 1 1 64 ASP C C 5.129 11.380 -4.381 1.00 . A A . 82 ASP C 1 1
9 16566 1 1 64 ASP CA C 5.700 10.474 -3.306 1.00 . A A . 82 ASP CA 1 1
9 16567 1 1 64 ASP CB C 7.230 10.522 -3.332 1.00 . A A . 82 ASP CB 1 1
9 16568 1 1 64 ASP CG C 7.773 11.864 -2.881 1.00 . A A . 82 ASP CG 1 1
9 16569 1 1 64 ASP H H 5.806 8.480 -3.989 1.00 . A A . 82 ASP H 1 1
9 16570 1 1 64 ASP HA H 5.348 10.811 -2.346 1.00 . A A . 82 ASP HA 1 1
9 16571 1 1 64 ASP HB2 H 7.619 9.758 -2.676 1.00 . A A . 82 ASP HB2 1 1
9 16572 1 1 64 ASP HB3 H 7.572 10.335 -4.339 1.00 . A A . 82 ASP HB3 1 1
9 16573 1 1 64 ASP N N 5.226 9.109 -3.516 1.00 . A A . 82 ASP N 1 1
9 16574 1 1 64 ASP O O 4.844 12.554 -4.145 1.00 . A A . 82 ASP O 1 1
9 16575 1 1 64 ASP OD1 O 7.013 12.854 -2.914 1.00 . A A . 82 ASP OD1 1 1
9 16576 1 1 64 ASP OD2 O 8.960 11.924 -2.495 1.00 . A A . 82 ASP OD2 1 1
9 16577 1 1 65 TYR C C 2.881 11.710 -6.391 1.00 . A A . 83 TYR C 1 1
9 16578 1 1 65 TYR CA C 4.358 11.523 -6.679 1.00 . A A . 83 TYR CA 1 1
9 16579 1 1 65 TYR CB C 4.546 10.719 -7.958 1.00 . A A . 83 TYR CB 1 1
9 16580 1 1 65 TYR CD1 C 6.380 9.036 -7.632 1.00 . A A . 83 TYR CD1 1 1
9 16581 1 1 65 TYR CD2 C 6.887 11.023 -8.841 1.00 . A A . 83 TYR CD2 1 1
9 16582 1 1 65 TYR CE1 C 7.679 8.595 -7.796 1.00 . A A . 83 TYR CE1 1 1
9 16583 1 1 65 TYR CE2 C 8.190 10.592 -9.012 1.00 . A A . 83 TYR CE2 1 1
9 16584 1 1 65 TYR CG C 5.965 10.252 -8.151 1.00 . A A . 83 TYR CG 1 1
9 16585 1 1 65 TYR CZ C 8.580 9.376 -8.488 1.00 . A A . 83 TYR CZ 1 1
9 16586 1 1 65 TYR H H 5.160 9.857 -5.669 1.00 . A A . 83 TYR H 1 1
9 16587 1 1 65 TYR HA H 4.846 12.483 -6.770 1.00 . A A . 83 TYR HA 1 1
9 16588 1 1 65 TYR HB2 H 3.907 9.847 -7.927 1.00 . A A . 83 TYR HB2 1 1
9 16589 1 1 65 TYR HB3 H 4.276 11.330 -8.806 1.00 . A A . 83 TYR HB3 1 1
9 16590 1 1 65 TYR HD1 H 5.668 8.434 -7.085 1.00 . A A . 83 TYR HD1 1 1
9 16591 1 1 65 TYR HD2 H 6.574 11.974 -9.246 1.00 . A A . 83 TYR HD2 1 1
9 16592 1 1 65 TYR HE1 H 7.983 7.643 -7.385 1.00 . A A . 83 TYR HE1 1 1
9 16593 1 1 65 TYR HE2 H 8.895 11.206 -9.552 1.00 . A A . 83 TYR HE2 1 1
9 16594 1 1 65 TYR HH H 10.476 9.542 -8.208 1.00 . A A . 83 TYR HH 1 1
9 16595 1 1 65 TYR N N 4.933 10.803 -5.559 1.00 . A A . 83 TYR N 1 1
9 16596 1 1 65 TYR O O 2.260 12.691 -6.802 1.00 . A A . 83 TYR O 1 1
9 16597 1 1 65 TYR OH O 9.875 8.942 -8.656 1.00 . A A . 83 TYR OH 1 1
9 16598 1 1 66 TYR C C 0.779 11.657 -4.019 1.00 . A A . 84 TYR C 1 1
9 16599 1 1 66 TYR CA C 0.950 10.770 -5.237 1.00 . A A . 84 TYR CA 1 1
9 16600 1 1 66 TYR CB C 0.491 9.361 -4.873 1.00 . A A . 84 TYR CB 1 1
9 16601 1 1 66 TYR CD1 C -1.680 9.245 -6.104 1.00 . A A . 84 TYR CD1 1 1
9 16602 1 1 66 TYR CD2 C 0.016 7.672 -6.656 1.00 . A A . 84 TYR CD2 1 1
9 16603 1 1 66 TYR CE1 C -2.513 8.696 -7.044 1.00 . A A . 84 TYR CE1 1 1
9 16604 1 1 66 TYR CE2 C -0.806 7.105 -7.605 1.00 . A A . 84 TYR CE2 1 1
9 16605 1 1 66 TYR CG C -0.409 8.746 -5.897 1.00 . A A . 84 TYR CG 1 1
9 16606 1 1 66 TYR CZ C -2.075 7.622 -7.800 1.00 . A A . 84 TYR CZ 1 1
9 16607 1 1 66 TYR H H 2.913 10.008 -5.343 1.00 . A A . 84 TYR H 1 1
9 16608 1 1 66 TYR HA H 0.356 11.145 -6.054 1.00 . A A . 84 TYR HA 1 1
9 16609 1 1 66 TYR HB2 H 1.355 8.723 -4.764 1.00 . A A . 84 TYR HB2 1 1
9 16610 1 1 66 TYR HB3 H -0.048 9.393 -3.935 1.00 . A A . 84 TYR HB3 1 1
9 16611 1 1 66 TYR HD1 H -2.018 10.082 -5.513 1.00 . A A . 84 TYR HD1 1 1
9 16612 1 1 66 TYR HD2 H 1.004 7.275 -6.491 1.00 . A A . 84 TYR HD2 1 1
9 16613 1 1 66 TYR HE1 H -3.499 9.107 -7.180 1.00 . A A . 84 TYR HE1 1 1
9 16614 1 1 66 TYR HE2 H -0.452 6.265 -8.189 1.00 . A A . 84 TYR HE2 1 1
9 16615 1 1 66 TYR HH H -2.390 6.815 -9.517 1.00 . A A . 84 TYR HH 1 1
9 16616 1 1 66 TYR N N 2.342 10.750 -5.644 1.00 . A A . 84 TYR N 1 1
9 16617 1 1 66 TYR O O 1.337 11.366 -2.964 1.00 . A A . 84 TYR O 1 1
9 16618 1 1 66 TYR OH O -2.905 7.065 -8.746 1.00 . A A . 84 TYR OH 1 1
9 16619 1 1 67 PRO C C -0.655 12.808 -1.761 1.00 . A A . 85 PRO C 1 1
9 16620 1 1 67 PRO CA C -0.245 13.609 -2.977 1.00 . A A . 85 PRO CA 1 1
9 16621 1 1 67 PRO CB C -1.382 14.535 -3.436 1.00 . A A . 85 PRO CB 1 1
9 16622 1 1 67 PRO CD C -0.768 13.159 -5.300 1.00 . A A . 85 PRO CD 1 1
9 16623 1 1 67 PRO CG C -1.906 13.934 -4.701 1.00 . A A . 85 PRO CG 1 1
9 16624 1 1 67 PRO HA H 0.630 14.188 -2.733 1.00 . A A . 85 PRO HA 1 1
9 16625 1 1 67 PRO HB2 H -2.146 14.573 -2.674 1.00 . A A . 85 PRO HB2 1 1
9 16626 1 1 67 PRO HB3 H -0.991 15.527 -3.606 1.00 . A A . 85 PRO HB3 1 1
9 16627 1 1 67 PRO HD2 H -1.140 12.309 -5.854 1.00 . A A . 85 PRO HD2 1 1
9 16628 1 1 67 PRO HD3 H -0.166 13.794 -5.933 1.00 . A A . 85 PRO HD3 1 1
9 16629 1 1 67 PRO HG2 H -2.731 13.274 -4.478 1.00 . A A . 85 PRO HG2 1 1
9 16630 1 1 67 PRO HG3 H -2.222 14.716 -5.375 1.00 . A A . 85 PRO HG3 1 1
9 16631 1 1 67 PRO N N -0.015 12.731 -4.115 1.00 . A A . 85 PRO N 1 1
9 16632 1 1 67 PRO O O -0.164 13.040 -0.654 1.00 . A A . 85 PRO O 1 1
9 16633 1 1 68 ASP C C -0.849 10.103 -0.386 1.00 . A A . 86 ASP C 1 1
9 16634 1 1 68 ASP CA C -1.979 11.006 -0.882 1.00 . A A . 86 ASP CA 1 1
9 16635 1 1 68 ASP CB C -3.192 10.183 -1.310 1.00 . A A . 86 ASP CB 1 1
9 16636 1 1 68 ASP CG C -4.463 11.008 -1.352 1.00 . A A . 86 ASP CG 1 1
9 16637 1 1 68 ASP H H -1.885 11.677 -2.884 1.00 . A A . 86 ASP H 1 1
9 16638 1 1 68 ASP HA H -2.274 11.658 -0.073 1.00 . A A . 86 ASP HA 1 1
9 16639 1 1 68 ASP HB2 H -3.017 9.781 -2.295 1.00 . A A . 86 ASP HB2 1 1
9 16640 1 1 68 ASP HB3 H -3.332 9.377 -0.614 1.00 . A A . 86 ASP HB3 1 1
9 16641 1 1 68 ASP N N -1.537 11.842 -1.971 1.00 . A A . 86 ASP N 1 1
9 16642 1 1 68 ASP O O -0.485 9.125 -1.037 1.00 . A A . 86 ASP O 1 1
9 16643 1 1 68 ASP OD1 O -4.499 12.075 -0.704 1.00 . A A . 86 ASP OD1 1 1
9 16644 1 1 68 ASP OD2 O -5.423 10.585 -2.029 1.00 . A A . 86 ASP OD2 1 1
9 16645 1 1 69 LEU C C 2.123 9.848 0.739 1.00 . A A . 87 LEU C 1 1
9 16646 1 1 69 LEU CA C 0.762 9.689 1.433 1.00 . A A . 87 LEU CA 1 1
9 16647 1 1 69 LEU CB C 0.389 8.205 1.532 1.00 . A A . 87 LEU CB 1 1
9 16648 1 1 69 LEU CD1 C -1.993 8.299 2.334 1.00 . A A . 87 LEU CD1 1 1
9 16649 1 1 69 LEU CD2 C -0.536 6.362 2.966 1.00 . A A . 87 LEU CD2 1 1
9 16650 1 1 69 LEU CG C -0.578 7.854 2.669 1.00 . A A . 87 LEU CG 1 1
9 16651 1 1 69 LEU H H -0.667 11.245 1.235 1.00 . A A . 87 LEU H 1 1
9 16652 1 1 69 LEU HA H 0.857 10.076 2.436 1.00 . A A . 87 LEU HA 1 1
9 16653 1 1 69 LEU HB2 H -0.061 7.902 0.599 1.00 . A A . 87 LEU HB2 1 1
9 16654 1 1 69 LEU HB3 H 1.296 7.636 1.674 1.00 . A A . 87 LEU HB3 1 1
9 16655 1 1 69 LEU HD11 H -2.235 9.184 2.904 1.00 . A A . 87 LEU HD11 1 1
9 16656 1 1 69 LEU HD12 H -2.688 7.510 2.584 1.00 . A A . 87 LEU HD12 1 1
9 16657 1 1 69 LEU HD13 H -2.062 8.519 1.281 1.00 . A A . 87 LEU HD13 1 1
9 16658 1 1 69 LEU HD21 H -1.397 5.883 2.524 1.00 . A A . 87 LEU HD21 1 1
9 16659 1 1 69 LEU HD22 H -0.545 6.208 4.034 1.00 . A A . 87 LEU HD22 1 1
9 16660 1 1 69 LEU HD23 H 0.366 5.937 2.550 1.00 . A A . 87 LEU HD23 1 1
9 16661 1 1 69 LEU HG H -0.276 8.378 3.562 1.00 . A A . 87 LEU HG 1 1
9 16662 1 1 69 LEU N N -0.316 10.448 0.784 1.00 . A A . 87 LEU N 1 1
9 16663 1 1 69 LEU O O 3.003 8.990 0.867 1.00 . A A . 87 LEU O 1 1
9 16664 1 1 70 LYS C C 4.739 11.234 0.375 1.00 . A A . 88 LYS C 1 1
9 16665 1 1 70 LYS CA C 3.599 11.191 -0.631 1.00 . A A . 88 LYS CA 1 1
9 16666 1 1 70 LYS CB C 3.569 12.490 -1.438 1.00 . A A . 88 LYS CB 1 1
9 16667 1 1 70 LYS CD C 3.267 14.980 -1.454 1.00 . A A . 88 LYS CD 1 1
9 16668 1 1 70 LYS CE C 3.243 16.241 -0.605 1.00 . A A . 88 LYS CE 1 1
9 16669 1 1 70 LYS CG C 3.324 13.729 -0.593 1.00 . A A . 88 LYS CG 1 1
9 16670 1 1 70 LYS H H 1.599 11.617 -0.043 1.00 . A A . 88 LYS H 1 1
9 16671 1 1 70 LYS HA H 3.795 10.365 -1.295 1.00 . A A . 88 LYS HA 1 1
9 16672 1 1 70 LYS HB2 H 4.517 12.608 -1.941 1.00 . A A . 88 LYS HB2 1 1
9 16673 1 1 70 LYS HB3 H 2.788 12.427 -2.176 1.00 . A A . 88 LYS HB3 1 1
9 16674 1 1 70 LYS HD2 H 4.136 15.006 -2.093 1.00 . A A . 88 LYS HD2 1 1
9 16675 1 1 70 LYS HD3 H 2.373 14.948 -2.060 1.00 . A A . 88 LYS HD3 1 1
9 16676 1 1 70 LYS HE2 H 3.694 16.025 0.352 1.00 . A A . 88 LYS HE2 1 1
9 16677 1 1 70 LYS HE3 H 3.816 17.007 -1.107 1.00 . A A . 88 LYS HE3 1 1
9 16678 1 1 70 LYS HG2 H 2.385 13.619 -0.072 1.00 . A A . 88 LYS HG2 1 1
9 16679 1 1 70 LYS HG3 H 4.127 13.830 0.122 1.00 . A A . 88 LYS HG3 1 1
9 16680 1 1 70 LYS HZ1 H 1.734 17.031 0.604 1.00 . A A . 88 LYS HZ1 1 1
9 16681 1 1 70 LYS HZ2 H 1.168 15.989 -0.601 1.00 . A A . 88 LYS HZ2 1 1
9 16682 1 1 70 LYS HZ3 H 1.667 17.554 -1.003 1.00 . A A . 88 LYS HZ3 1 1
9 16683 1 1 70 LYS N N 2.315 10.947 0.024 1.00 . A A . 88 LYS N 1 1
9 16684 1 1 70 LYS NZ N 1.856 16.739 -0.386 1.00 . A A . 88 LYS NZ 1 1
9 16685 1 1 70 LYS O O 4.643 11.890 1.412 1.00 . A A . 88 LYS O 1 1
9 16686 1 1 71 GLY C C 6.886 9.598 2.073 1.00 . A A . 89 GLY C 1 1
9 16687 1 1 71 GLY CA C 6.987 10.558 0.907 1.00 . A A . 89 GLY CA 1 1
9 16688 1 1 71 GLY H H 5.857 10.070 -0.804 1.00 . A A . 89 GLY H 1 1
9 16689 1 1 71 GLY HA2 H 7.854 10.306 0.322 1.00 . A A . 89 GLY HA2 1 1
9 16690 1 1 71 GLY HA3 H 7.115 11.556 1.297 1.00 . A A . 89 GLY HA3 1 1
9 16691 1 1 71 GLY N N 5.830 10.557 0.044 1.00 . A A . 89 GLY N 1 1
9 16692 1 1 71 GLY O O 7.631 9.736 3.043 1.00 . A A . 89 GLY O 1 1
9 16693 1 1 72 ARG C C 5.495 6.315 2.744 1.00 . A A . 90 ARG C 1 1
9 16694 1 1 72 ARG CA C 5.817 7.716 3.139 1.00 . A A . 90 ARG CA 1 1
9 16695 1 1 72 ARG CB C 4.715 8.220 4.063 1.00 . A A . 90 ARG CB 1 1
9 16696 1 1 72 ARG CD C 2.316 8.942 4.277 1.00 . A A . 90 ARG CD 1 1
9 16697 1 1 72 ARG CG C 3.397 8.457 3.327 1.00 . A A . 90 ARG CG 1 1
9 16698 1 1 72 ARG CZ C 1.395 11.117 4.981 1.00 . A A . 90 ARG CZ 1 1
9 16699 1 1 72 ARG H H 5.360 8.573 1.240 1.00 . A A . 90 ARG H 1 1
9 16700 1 1 72 ARG HA H 6.753 7.671 3.662 1.00 . A A . 90 ARG HA 1 1
9 16701 1 1 72 ARG HB2 H 4.544 7.495 4.843 1.00 . A A . 90 ARG HB2 1 1
9 16702 1 1 72 ARG HB3 H 5.028 9.153 4.507 1.00 . A A . 90 ARG HB3 1 1
9 16703 1 1 72 ARG HD2 H 1.357 8.726 3.844 1.00 . A A . 90 ARG HD2 1 1
9 16704 1 1 72 ARG HD3 H 2.414 8.415 5.214 1.00 . A A . 90 ARG HD3 1 1
9 16705 1 1 72 ARG HE H 3.266 10.816 4.353 1.00 . A A . 90 ARG HE 1 1
9 16706 1 1 72 ARG HG2 H 3.563 9.211 2.575 1.00 . A A . 90 ARG HG2 1 1
9 16707 1 1 72 ARG HG3 H 3.059 7.531 2.837 1.00 . A A . 90 ARG HG3 1 1
9 16708 1 1 72 ARG HH11 H 0.085 9.579 5.087 1.00 . A A . 90 ARG HH11 1 1
9 16709 1 1 72 ARG HH12 H -0.539 11.119 5.572 1.00 . A A . 90 ARG HH12 1 1
9 16710 1 1 72 ARG HH21 H 2.444 12.844 4.994 1.00 . A A . 90 ARG HH21 1 1
9 16711 1 1 72 ARG HH22 H 0.798 12.971 5.519 1.00 . A A . 90 ARG HH22 1 1
9 16712 1 1 72 ARG N N 5.962 8.640 2.018 1.00 . A A . 90 ARG N 1 1
9 16713 1 1 72 ARG NE N 2.407 10.379 4.529 1.00 . A A . 90 ARG NE 1 1
9 16714 1 1 72 ARG NH1 N 0.217 10.559 5.234 1.00 . A A . 90 ARG NH1 1 1
9 16715 1 1 72 ARG NH2 N 1.559 12.418 5.181 1.00 . A A . 90 ARG NH2 1 1
9 16716 1 1 72 ARG O O 6.144 5.382 3.204 1.00 . A A . 90 ARG O 1 1
9 16717 1 1 73 VAL C C 5.105 4.371 0.494 1.00 . A A . 91 VAL C 1 1
9 16718 1 1 73 VAL CA C 4.135 4.824 1.557 1.00 . A A . 91 VAL CA 1 1
9 16719 1 1 73 VAL CB C 2.711 4.799 1.057 1.00 . A A . 91 VAL CB 1 1
9 16720 1 1 73 VAL CG1 C 2.585 5.751 -0.124 1.00 . A A . 91 VAL CG1 1 1
9 16721 1 1 73 VAL CG2 C 2.313 3.371 0.733 1.00 . A A . 91 VAL CG2 1 1
9 16722 1 1 73 VAL H H 4.001 6.914 1.602 1.00 . A A . 91 VAL H 1 1
9 16723 1 1 73 VAL HA H 4.223 4.192 2.431 1.00 . A A . 91 VAL HA 1 1
9 16724 1 1 73 VAL HB H 2.068 5.160 1.848 1.00 . A A . 91 VAL HB 1 1
9 16725 1 1 73 VAL HG11 H 2.853 5.240 -1.026 1.00 . A A . 91 VAL HG11 1 1
9 16726 1 1 73 VAL HG12 H 3.249 6.590 0.014 1.00 . A A . 91 VAL HG12 1 1
9 16727 1 1 73 VAL HG13 H 1.578 6.112 -0.194 1.00 . A A . 91 VAL HG13 1 1
9 16728 1 1 73 VAL HG21 H 2.669 2.712 1.524 1.00 . A A . 91 VAL HG21 1 1
9 16729 1 1 73 VAL HG22 H 2.757 3.077 -0.206 1.00 . A A . 91 VAL HG22 1 1
9 16730 1 1 73 VAL HG23 H 1.238 3.302 0.666 1.00 . A A . 91 VAL HG23 1 1
9 16731 1 1 73 VAL N N 4.502 6.146 1.933 1.00 . A A . 91 VAL N 1 1
9 16732 1 1 73 VAL O O 4.886 4.492 -0.710 1.00 . A A . 91 VAL O 1 1
9 16733 1 1 74 HIS C C 7.484 1.989 0.126 1.00 . A A . 92 HIS C 1 1
9 16734 1 1 74 HIS CA C 7.362 3.517 0.230 1.00 . A A . 92 HIS CA 1 1
9 16735 1 1 74 HIS CB C 8.555 4.158 0.942 1.00 . A A . 92 HIS CB 1 1
9 16736 1 1 74 HIS CD2 C 9.771 5.939 -0.501 1.00 . A A . 92 HIS CD2 1 1
9 16737 1 1 74 HIS CE1 C 8.698 7.687 0.273 1.00 . A A . 92 HIS CE1 1 1
9 16738 1 1 74 HIS CG C 8.882 5.510 0.424 1.00 . A A . 92 HIS CG 1 1
9 16739 1 1 74 HIS H H 6.318 3.934 1.984 1.00 . A A . 92 HIS H 1 1
9 16740 1 1 74 HIS HA H 7.274 3.939 -0.758 1.00 . A A . 92 HIS HA 1 1
9 16741 1 1 74 HIS HB2 H 8.283 4.311 2.000 1.00 . A A . 92 HIS HB2 1 1
9 16742 1 1 74 HIS HB3 H 9.424 3.527 0.866 1.00 . A A . 92 HIS HB3 1 1
9 16743 1 1 74 HIS HD1 H 7.535 6.639 1.565 1.00 . A A . 92 HIS HD1 1 1
9 16744 1 1 74 HIS HD2 H 10.456 5.326 -1.069 1.00 . A A . 92 HIS HD2 1 1
9 16745 1 1 74 HIS HE1 H 8.361 8.692 0.443 1.00 . A A . 92 HIS HE1 1 1
9 16746 1 1 74 HIS HE2 H 10.241 7.910 -1.059 1.00 . A A . 92 HIS HE2 1 1
9 16747 1 1 74 HIS N N 6.226 3.929 1.007 1.00 . A A . 92 HIS N 1 1
9 16748 1 1 74 HIS ND1 N 8.235 6.628 0.883 1.00 . A A . 92 HIS ND1 1 1
9 16749 1 1 74 HIS NE2 N 9.637 7.306 -0.577 1.00 . A A . 92 HIS NE2 1 1
9 16750 1 1 74 HIS O O 7.473 1.301 1.144 1.00 . A A . 92 HIS O 1 1
9 16751 1 1 75 PHE C C 9.102 -0.452 -0.783 1.00 . A A . 93 PHE C 1 1
9 16752 1 1 75 PHE CA C 7.735 -0.003 -1.265 1.00 . A A . 93 PHE CA 1 1
9 16753 1 1 75 PHE CB C 7.557 -0.484 -2.720 1.00 . A A . 93 PHE CB 1 1
9 16754 1 1 75 PHE CD1 C 5.041 -1.049 -2.926 1.00 . A A . 93 PHE CD1 1 1
9 16755 1 1 75 PHE CD2 C 6.047 0.539 -4.427 1.00 . A A . 93 PHE CD2 1 1
9 16756 1 1 75 PHE CE1 C 3.825 -0.869 -3.586 1.00 . A A . 93 PHE CE1 1 1
9 16757 1 1 75 PHE CE2 C 4.838 0.697 -5.076 1.00 . A A . 93 PHE CE2 1 1
9 16758 1 1 75 PHE CG C 6.182 -0.326 -3.349 1.00 . A A . 93 PHE CG 1 1
9 16759 1 1 75 PHE CZ C 3.729 0.000 -4.657 1.00 . A A . 93 PHE CZ 1 1
9 16760 1 1 75 PHE H H 7.617 2.033 -1.893 1.00 . A A . 93 PHE H 1 1
9 16761 1 1 75 PHE HA H 6.996 -0.468 -0.656 1.00 . A A . 93 PHE HA 1 1
9 16762 1 1 75 PHE HB2 H 8.251 0.057 -3.343 1.00 . A A . 93 PHE HB2 1 1
9 16763 1 1 75 PHE HB3 H 7.812 -1.535 -2.761 1.00 . A A . 93 PHE HB3 1 1
9 16764 1 1 75 PHE HD1 H 5.094 -1.752 -2.076 1.00 . A A . 93 PHE HD1 1 1
9 16765 1 1 75 PHE HD2 H 6.911 1.094 -4.764 1.00 . A A . 93 PHE HD2 1 1
9 16766 1 1 75 PHE HE1 H 2.948 -1.405 -3.261 1.00 . A A . 93 PHE HE1 1 1
9 16767 1 1 75 PHE HE2 H 4.759 1.377 -5.911 1.00 . A A . 93 PHE HE2 1 1
9 16768 1 1 75 PHE HZ H 2.782 0.128 -5.176 1.00 . A A . 93 PHE HZ 1 1
9 16769 1 1 75 PHE N N 7.609 1.452 -1.104 1.00 . A A . 93 PHE N 1 1
9 16770 1 1 75 PHE O O 10.133 0.017 -1.267 1.00 . A A . 93 PHE O 1 1
9 16771 1 1 76 THR C C 11.003 -2.880 -0.224 1.00 . A A . 94 THR C 1 1
9 16772 1 1 76 THR CA C 10.332 -1.897 0.738 1.00 . A A . 94 THR CA 1 1
9 16773 1 1 76 THR CB C 10.028 -2.591 2.063 1.00 . A A . 94 THR CB 1 1
9 16774 1 1 76 THR CG2 C 8.951 -1.894 2.871 1.00 . A A . 94 THR CG2 1 1
9 16775 1 1 76 THR H H 8.244 -1.696 0.516 1.00 . A A . 94 THR H 1 1
9 16776 1 1 76 THR HA H 10.998 -1.068 0.919 1.00 . A A . 94 THR HA 1 1
9 16777 1 1 76 THR HB H 10.925 -2.613 2.659 1.00 . A A . 94 THR HB 1 1
9 16778 1 1 76 THR HG1 H 10.115 -4.517 2.400 1.00 . A A . 94 THR HG1 1 1
9 16779 1 1 76 THR HG21 H 9.254 -1.840 3.906 1.00 . A A . 94 THR HG21 1 1
9 16780 1 1 76 THR HG22 H 8.027 -2.447 2.793 1.00 . A A . 94 THR HG22 1 1
9 16781 1 1 76 THR HG23 H 8.802 -0.895 2.487 1.00 . A A . 94 THR HG23 1 1
9 16782 1 1 76 THR N N 9.101 -1.366 0.174 1.00 . A A . 94 THR N 1 1
9 16783 1 1 76 THR O O 11.589 -3.874 0.205 1.00 . A A . 94 THR O 1 1
9 16784 1 1 76 THR OG1 O 9.609 -3.925 1.840 1.00 . A A . 94 THR OG1 1 1
9 16785 1 1 77 SER C C 11.937 -2.647 -3.738 1.00 . A A . 95 SER C 1 1
9 16786 1 1 77 SER CA C 11.504 -3.464 -2.531 1.00 . A A . 95 SER CA 1 1
9 16787 1 1 77 SER CB C 10.505 -4.542 -2.965 1.00 . A A . 95 SER CB 1 1
9 16788 1 1 77 SER H H 10.441 -1.802 -1.812 1.00 . A A . 95 SER H 1 1
9 16789 1 1 77 SER HA H 12.372 -3.939 -2.098 1.00 . A A . 95 SER HA 1 1
9 16790 1 1 77 SER HB2 H 9.559 -4.079 -3.203 1.00 . A A . 95 SER HB2 1 1
9 16791 1 1 77 SER HB3 H 10.884 -5.053 -3.839 1.00 . A A . 95 SER HB3 1 1
9 16792 1 1 77 SER HG H 9.446 -5.914 -2.051 1.00 . A A . 95 SER HG 1 1
9 16793 1 1 77 SER N N 10.913 -2.603 -1.523 1.00 . A A . 95 SER N 1 1
9 16794 1 1 77 SER O O 11.140 -1.916 -4.327 1.00 . A A . 95 SER O 1 1
9 16795 1 1 77 SER OG O 10.301 -5.493 -1.934 1.00 . A A . 95 SER OG 1 1
9 16796 1 1 78 ASN C C 13.575 -2.907 -6.523 1.00 . A A . 96 ASN C 1 1
9 16797 1 1 78 ASN CA C 13.743 -2.076 -5.253 1.00 . A A . 96 ASN CA 1 1
9 16798 1 1 78 ASN CB C 15.214 -1.750 -5.010 1.00 . A A . 96 ASN CB 1 1
9 16799 1 1 78 ASN CG C 15.395 -0.573 -4.071 1.00 . A A . 96 ASN CG 1 1
9 16800 1 1 78 ASN H H 13.779 -3.393 -3.605 1.00 . A A . 96 ASN H 1 1
9 16801 1 1 78 ASN HA H 13.192 -1.154 -5.364 1.00 . A A . 96 ASN HA 1 1
9 16802 1 1 78 ASN HB2 H 15.693 -2.611 -4.571 1.00 . A A . 96 ASN HB2 1 1
9 16803 1 1 78 ASN HB3 H 15.686 -1.516 -5.951 1.00 . A A . 96 ASN HB3 1 1
9 16804 1 1 78 ASN HD21 H 16.110 -1.778 -2.660 1.00 . A A . 96 ASN HD21 1 1
9 16805 1 1 78 ASN HD22 H 16.019 -0.104 -2.242 1.00 . A A . 96 ASN HD22 1 1
9 16806 1 1 78 ASN N N 13.199 -2.786 -4.108 1.00 . A A . 96 ASN N 1 1
9 16807 1 1 78 ASN ND2 N 15.892 -0.846 -2.870 1.00 . A A . 96 ASN ND2 1 1
9 16808 1 1 78 ASN O O 14.069 -2.543 -7.590 1.00 . A A . 96 ASN O 1 1
9 16809 1 1 78 ASN OD1 O 15.090 0.567 -4.420 1.00 . A A . 96 ASN OD1 1 1
9 16810 1 1 79 ASP C C 11.211 -5.530 -7.325 1.00 . A A . 97 ASP C 1 1
9 16811 1 1 79 ASP CA C 12.595 -4.920 -7.499 1.00 . A A . 97 ASP CA 1 1
9 16812 1 1 79 ASP CB C 13.656 -6.022 -7.567 1.00 . A A . 97 ASP CB 1 1
9 16813 1 1 79 ASP CG C 15.012 -5.497 -7.998 1.00 . A A . 97 ASP CG 1 1
9 16814 1 1 79 ASP H H 12.487 -4.243 -5.516 1.00 . A A . 97 ASP H 1 1
9 16815 1 1 79 ASP HA H 12.616 -4.343 -8.409 1.00 . A A . 97 ASP HA 1 1
9 16816 1 1 79 ASP HB2 H 13.760 -6.473 -6.592 1.00 . A A . 97 ASP HB2 1 1
9 16817 1 1 79 ASP HB3 H 13.340 -6.774 -8.276 1.00 . A A . 97 ASP HB3 1 1
9 16818 1 1 79 ASP N N 12.860 -4.022 -6.390 1.00 . A A . 97 ASP N 1 1
9 16819 1 1 79 ASP O O 11.064 -6.734 -7.110 1.00 . A A . 97 ASP O 1 1
9 16820 1 1 79 ASP OD1 O 15.052 -4.483 -8.726 1.00 . A A . 97 ASP OD1 1 1
9 16821 1 1 79 ASP OD2 O 16.033 -6.103 -7.611 1.00 . A A . 97 ASP OD2 1 1
9 16822 1 1 80 LEU C C 8.401 -6.132 -8.246 1.00 . A A . 98 LEU C 1 1
9 16823 1 1 80 LEU CA C 8.816 -5.083 -7.223 1.00 . A A . 98 LEU CA 1 1
9 16824 1 1 80 LEU CB C 7.889 -3.877 -7.338 1.00 . A A . 98 LEU CB 1 1
9 16825 1 1 80 LEU CD1 C 8.888 -1.972 -6.054 1.00 . A A . 98 LEU CD1 1 1
9 16826 1 1 80 LEU CD2 C 6.417 -2.364 -6.014 1.00 . A A . 98 LEU CD2 1 1
9 16827 1 1 80 LEU CG C 7.785 -3.018 -6.082 1.00 . A A . 98 LEU CG 1 1
9 16828 1 1 80 LEU H H 10.403 -3.725 -7.547 1.00 . A A . 98 LEU H 1 1
9 16829 1 1 80 LEU HA H 8.719 -5.503 -6.232 1.00 . A A . 98 LEU HA 1 1
9 16830 1 1 80 LEU HB2 H 8.243 -3.254 -8.146 1.00 . A A . 98 LEU HB2 1 1
9 16831 1 1 80 LEU HB3 H 6.900 -4.232 -7.586 1.00 . A A . 98 LEU HB3 1 1
9 16832 1 1 80 LEU HD11 H 8.796 -1.327 -6.915 1.00 . A A . 98 LEU HD11 1 1
9 16833 1 1 80 LEU HD12 H 9.850 -2.463 -6.073 1.00 . A A . 98 LEU HD12 1 1
9 16834 1 1 80 LEU HD13 H 8.803 -1.383 -5.153 1.00 . A A . 98 LEU HD13 1 1
9 16835 1 1 80 LEU HD21 H 6.349 -1.771 -5.121 1.00 . A A . 98 LEU HD21 1 1
9 16836 1 1 80 LEU HD22 H 5.656 -3.128 -5.996 1.00 . A A . 98 LEU HD22 1 1
9 16837 1 1 80 LEU HD23 H 6.275 -1.733 -6.879 1.00 . A A . 98 LEU HD23 1 1
9 16838 1 1 80 LEU HG H 7.899 -3.648 -5.212 1.00 . A A . 98 LEU HG 1 1
9 16839 1 1 80 LEU N N 10.204 -4.672 -7.396 1.00 . A A . 98 LEU N 1 1
9 16840 1 1 80 LEU O O 7.503 -6.933 -7.990 1.00 . A A . 98 LEU O 1 1
9 16841 1 1 81 LYS C C 8.992 -8.522 -10.030 1.00 . A A . 99 LYS C 1 1
9 16842 1 1 81 LYS CA C 8.714 -7.086 -10.458 1.00 . A A . 99 LYS CA 1 1
9 16843 1 1 81 LYS CB C 9.456 -6.752 -11.754 1.00 . A A . 99 LYS CB 1 1
9 16844 1 1 81 LYS CD C 9.802 -5.112 -13.634 1.00 . A A . 99 LYS CD 1 1
9 16845 1 1 81 LYS CE C 9.386 -3.771 -14.220 1.00 . A A . 99 LYS CE 1 1
9 16846 1 1 81 LYS CG C 9.049 -5.414 -12.349 1.00 . A A . 99 LYS CG 1 1
9 16847 1 1 81 LYS H H 9.750 -5.462 -9.566 1.00 . A A . 99 LYS H 1 1
9 16848 1 1 81 LYS HA H 7.665 -7.002 -10.624 1.00 . A A . 99 LYS HA 1 1
9 16849 1 1 81 LYS HB2 H 10.517 -6.727 -11.555 1.00 . A A . 99 LYS HB2 1 1
9 16850 1 1 81 LYS HB3 H 9.252 -7.523 -12.483 1.00 . A A . 99 LYS HB3 1 1
9 16851 1 1 81 LYS HD2 H 10.861 -5.088 -13.423 1.00 . A A . 99 LYS HD2 1 1
9 16852 1 1 81 LYS HD3 H 9.594 -5.890 -14.354 1.00 . A A . 99 LYS HD3 1 1
9 16853 1 1 81 LYS HE2 H 8.851 -3.213 -13.465 1.00 . A A . 99 LYS HE2 1 1
9 16854 1 1 81 LYS HE3 H 10.274 -3.226 -14.506 1.00 . A A . 99 LYS HE3 1 1
9 16855 1 1 81 LYS HG2 H 7.991 -5.433 -12.563 1.00 . A A . 99 LYS HG2 1 1
9 16856 1 1 81 LYS HG3 H 9.257 -4.635 -11.630 1.00 . A A . 99 LYS HG3 1 1
9 16857 1 1 81 LYS HZ1 H 8.447 -3.032 -15.934 1.00 . A A . 99 LYS HZ1 1 1
9 16858 1 1 81 LYS HZ2 H 7.553 -4.214 -15.119 1.00 . A A . 99 LYS HZ2 1 1
9 16859 1 1 81 LYS HZ3 H 8.896 -4.660 -16.046 1.00 . A A . 99 LYS HZ3 1 1
9 16860 1 1 81 LYS N N 9.046 -6.126 -9.408 1.00 . A A . 99 LYS N 1 1
9 16861 1 1 81 LYS NZ N 8.509 -3.931 -15.413 1.00 . A A . 99 LYS NZ 1 1
9 16862 1 1 81 LYS O O 8.777 -9.466 -10.791 1.00 . A A . 99 LYS O 1 1
9 16863 1 1 82 SER C C 8.497 -10.551 -7.534 1.00 . A A . 100 SER C 1 1
9 16864 1 1 82 SER CA C 9.734 -9.981 -8.232 1.00 . A A . 100 SER CA 1 1
9 16865 1 1 82 SER CB C 10.893 -9.883 -7.239 1.00 . A A . 100 SER CB 1 1
9 16866 1 1 82 SER H H 9.568 -7.879 -8.259 1.00 . A A . 100 SER H 1 1
9 16867 1 1 82 SER HA H 10.015 -10.641 -9.039 1.00 . A A . 100 SER HA 1 1
9 16868 1 1 82 SER HB2 H 11.721 -9.370 -7.705 1.00 . A A . 100 SER HB2 1 1
9 16869 1 1 82 SER HB3 H 10.572 -9.330 -6.368 1.00 . A A . 100 SER HB3 1 1
9 16870 1 1 82 SER HG H 11.306 -11.769 -7.578 1.00 . A A . 100 SER HG 1 1
9 16871 1 1 82 SER N N 9.445 -8.672 -8.803 1.00 . A A . 100 SER N 1 1
9 16872 1 1 82 SER O O 8.538 -11.651 -6.983 1.00 . A A . 100 SER O 1 1
9 16873 1 1 82 SER OG O 11.327 -11.169 -6.829 1.00 . A A . 100 SER OG 1 1
9 16874 1 1 83 GLY C C 5.898 -9.535 -5.604 1.00 . A A . 101 GLY C 1 1
9 16875 1 1 83 GLY CA C 6.172 -10.238 -6.923 1.00 . A A . 101 GLY CA 1 1
9 16876 1 1 83 GLY H H 7.423 -8.925 -8.010 1.00 . A A . 101 GLY H 1 1
9 16877 1 1 83 GLY HA2 H 5.347 -10.049 -7.594 1.00 . A A . 101 GLY HA2 1 1
9 16878 1 1 83 GLY HA3 H 6.240 -11.300 -6.744 1.00 . A A . 101 GLY HA3 1 1
9 16879 1 1 83 GLY N N 7.399 -9.794 -7.558 1.00 . A A . 101 GLY N 1 1
9 16880 1 1 83 GLY O O 4.819 -9.687 -5.030 1.00 . A A . 101 GLY O 1 1
9 16881 1 1 84 ASP C C 6.232 -6.609 -4.132 1.00 . A A . 102 ASP C 1 1
9 16882 1 1 84 ASP CA C 6.713 -8.030 -3.869 1.00 . A A . 102 ASP CA 1 1
9 16883 1 1 84 ASP CB C 8.037 -8.004 -3.105 1.00 . A A . 102 ASP CB 1 1
9 16884 1 1 84 ASP CG C 8.414 -9.367 -2.557 1.00 . A A . 102 ASP CG 1 1
9 16885 1 1 84 ASP H H 7.703 -8.674 -5.627 1.00 . A A . 102 ASP H 1 1
9 16886 1 1 84 ASP HA H 5.971 -8.540 -3.270 1.00 . A A . 102 ASP HA 1 1
9 16887 1 1 84 ASP HB2 H 8.823 -7.676 -3.770 1.00 . A A . 102 ASP HB2 1 1
9 16888 1 1 84 ASP HB3 H 7.956 -7.313 -2.280 1.00 . A A . 102 ASP HB3 1 1
9 16889 1 1 84 ASP N N 6.868 -8.761 -5.125 1.00 . A A . 102 ASP N 1 1
9 16890 1 1 84 ASP O O 6.937 -5.800 -4.735 1.00 . A A . 102 ASP O 1 1
9 16891 1 1 84 ASP OD1 O 7.514 -10.224 -2.429 1.00 . A A . 102 ASP OD1 1 1
9 16892 1 1 84 ASP OD2 O 9.607 -9.577 -2.254 1.00 . A A . 102 ASP OD2 1 1
9 16893 1 1 85 ALA C C 4.314 -4.227 -2.555 1.00 . A A . 103 ALA C 1 1
9 16894 1 1 85 ALA CA C 4.414 -5.004 -3.870 1.00 . A A . 103 ALA CA 1 1
9 16895 1 1 85 ALA CB C 3.028 -5.172 -4.476 1.00 . A A . 103 ALA CB 1 1
9 16896 1 1 85 ALA H H 4.505 -7.022 -3.219 1.00 . A A . 103 ALA H 1 1
9 16897 1 1 85 ALA HA H 5.023 -4.448 -4.567 1.00 . A A . 103 ALA HA 1 1
9 16898 1 1 85 ALA HB1 H 2.554 -4.208 -4.567 1.00 . A A . 103 ALA HB1 1 1
9 16899 1 1 85 ALA HB2 H 2.432 -5.805 -3.835 1.00 . A A . 103 ALA HB2 1 1
9 16900 1 1 85 ALA HB3 H 3.111 -5.630 -5.450 1.00 . A A . 103 ALA HB3 1 1
9 16901 1 1 85 ALA N N 5.018 -6.321 -3.682 1.00 . A A . 103 ALA N 1 1
9 16902 1 1 85 ALA O O 3.581 -3.248 -2.464 1.00 . A A . 103 ALA O 1 1
9 16903 1 1 86 SER C C 5.404 -2.620 -0.151 1.00 . A A . 104 SER C 1 1
9 16904 1 1 86 SER CA C 4.950 -4.068 -0.205 1.00 . A A . 104 SER CA 1 1
9 16905 1 1 86 SER CB C 5.717 -4.903 0.821 1.00 . A A . 104 SER CB 1 1
9 16906 1 1 86 SER H H 5.542 -5.509 -1.642 1.00 . A A . 104 SER H 1 1
9 16907 1 1 86 SER HA H 3.925 -4.049 0.062 1.00 . A A . 104 SER HA 1 1
9 16908 1 1 86 SER HB2 H 6.754 -4.967 0.527 1.00 . A A . 104 SER HB2 1 1
9 16909 1 1 86 SER HB3 H 5.647 -4.434 1.792 1.00 . A A . 104 SER HB3 1 1
9 16910 1 1 86 SER HG H 5.701 -6.805 0.352 1.00 . A A . 104 SER HG 1 1
9 16911 1 1 86 SER N N 5.004 -4.698 -1.525 1.00 . A A . 104 SER N 1 1
9 16912 1 1 86 SER O O 6.402 -2.243 -0.757 1.00 . A A . 104 SER O 1 1
9 16913 1 1 86 SER OG O 5.188 -6.215 0.908 1.00 . A A . 104 SER OG 1 1
9 16914 1 1 87 ILE C C 4.774 -0.087 2.333 1.00 . A A . 105 ILE C 1 1
9 16915 1 1 87 ILE CA C 4.929 -0.421 0.868 1.00 . A A . 105 ILE CA 1 1
9 16916 1 1 87 ILE CB C 3.967 0.522 0.104 1.00 . A A . 105 ILE CB 1 1
9 16917 1 1 87 ILE CD1 C 1.575 0.053 0.769 1.00 . A A . 105 ILE CD1 1 1
9 16918 1 1 87 ILE CG1 C 2.659 -0.180 -0.257 1.00 . A A . 105 ILE CG1 1 1
9 16919 1 1 87 ILE CG2 C 4.621 1.126 -1.122 1.00 . A A . 105 ILE CG2 1 1
9 16920 1 1 87 ILE H H 3.895 -2.233 1.109 1.00 . A A . 105 ILE H 1 1
9 16921 1 1 87 ILE HA H 5.934 -0.208 0.575 1.00 . A A . 105 ILE HA 1 1
9 16922 1 1 87 ILE HB H 3.734 1.335 0.768 1.00 . A A . 105 ILE HB 1 1
9 16923 1 1 87 ILE HD11 H 0.781 0.638 0.328 1.00 . A A . 105 ILE HD11 1 1
9 16924 1 1 87 ILE HD12 H 1.989 0.588 1.610 1.00 . A A . 105 ILE HD12 1 1
9 16925 1 1 87 ILE HD13 H 1.184 -0.893 1.103 1.00 . A A . 105 ILE HD13 1 1
9 16926 1 1 87 ILE HG12 H 2.305 0.195 -1.207 1.00 . A A . 105 ILE HG12 1 1
9 16927 1 1 87 ILE HG13 H 2.826 -1.243 -0.333 1.00 . A A . 105 ILE HG13 1 1
9 16928 1 1 87 ILE HG21 H 5.561 0.645 -1.294 1.00 . A A . 105 ILE HG21 1 1
9 16929 1 1 87 ILE HG22 H 4.781 2.181 -0.961 1.00 . A A . 105 ILE HG22 1 1
9 16930 1 1 87 ILE HG23 H 3.981 0.986 -1.979 1.00 . A A . 105 ILE HG23 1 1
9 16931 1 1 87 ILE N N 4.655 -1.834 0.640 1.00 . A A . 105 ILE N 1 1
9 16932 1 1 87 ILE O O 3.744 -0.377 2.939 1.00 . A A . 105 ILE O 1 1
9 16933 1 1 88 ASN C C 5.455 2.471 4.316 1.00 . A A . 106 ASN C 1 1
9 16934 1 1 88 ASN CA C 5.696 0.981 4.272 1.00 . A A . 106 ASN CA 1 1
9 16935 1 1 88 ASN CB C 6.963 0.603 5.042 1.00 . A A . 106 ASN CB 1 1
9 16936 1 1 88 ASN CG C 8.199 1.298 4.505 1.00 . A A . 106 ASN CG 1 1
9 16937 1 1 88 ASN H H 6.564 0.812 2.352 1.00 . A A . 106 ASN H 1 1
9 16938 1 1 88 ASN HA H 4.841 0.489 4.707 1.00 . A A . 106 ASN HA 1 1
9 16939 1 1 88 ASN HB2 H 6.841 0.878 6.079 1.00 . A A . 106 ASN HB2 1 1
9 16940 1 1 88 ASN HB3 H 7.113 -0.464 4.973 1.00 . A A . 106 ASN HB3 1 1
9 16941 1 1 88 ASN HD21 H 9.322 0.420 5.891 1.00 . A A . 106 ASN HD21 1 1
9 16942 1 1 88 ASN HD22 H 10.156 1.472 4.804 1.00 . A A . 106 ASN HD22 1 1
9 16943 1 1 88 ASN N N 5.774 0.569 2.890 1.00 . A A . 106 ASN N 1 1
9 16944 1 1 88 ASN ND2 N 9.341 1.037 5.130 1.00 . A A . 106 ASN ND2 1 1
9 16945 1 1 88 ASN O O 5.917 3.197 3.444 1.00 . A A . 106 ASN O 1 1
9 16946 1 1 88 ASN OD1 O 8.128 2.059 3.540 1.00 . A A . 106 ASN OD1 1 1
9 16947 1 1 89 VAL C C 5.369 5.018 6.350 1.00 . A A . 107 VAL C 1 1
9 16948 1 1 89 VAL CA C 4.398 4.325 5.421 1.00 . A A . 107 VAL CA 1 1
9 16949 1 1 89 VAL CB C 2.984 4.549 5.964 1.00 . A A . 107 VAL CB 1 1
9 16950 1 1 89 VAL CG1 C 2.238 5.578 5.130 1.00 . A A . 107 VAL CG1 1 1
9 16951 1 1 89 VAL CG2 C 2.203 3.244 6.049 1.00 . A A . 107 VAL CG2 1 1
9 16952 1 1 89 VAL H H 4.349 2.303 5.971 1.00 . A A . 107 VAL H 1 1
9 16953 1 1 89 VAL HA H 4.462 4.768 4.440 1.00 . A A . 107 VAL HA 1 1
9 16954 1 1 89 VAL HB H 3.094 4.935 6.956 1.00 . A A . 107 VAL HB 1 1
9 16955 1 1 89 VAL HG11 H 1.286 5.795 5.592 1.00 . A A . 107 VAL HG11 1 1
9 16956 1 1 89 VAL HG12 H 2.075 5.187 4.137 1.00 . A A . 107 VAL HG12 1 1
9 16957 1 1 89 VAL HG13 H 2.823 6.484 5.069 1.00 . A A . 107 VAL HG13 1 1
9 16958 1 1 89 VAL HG21 H 2.651 2.609 6.800 1.00 . A A . 107 VAL HG21 1 1
9 16959 1 1 89 VAL HG22 H 2.231 2.745 5.092 1.00 . A A . 107 VAL HG22 1 1
9 16960 1 1 89 VAL HG23 H 1.178 3.453 6.318 1.00 . A A . 107 VAL HG23 1 1
9 16961 1 1 89 VAL N N 4.711 2.923 5.309 1.00 . A A . 107 VAL N 1 1
9 16962 1 1 89 VAL O O 5.509 4.650 7.503 1.00 . A A . 107 VAL O 1 1
9 16963 1 1 90 THR C C 6.300 7.984 7.295 1.00 . A A . 108 THR C 1 1
9 16964 1 1 90 THR CA C 6.982 6.795 6.619 1.00 . A A . 108 THR CA 1 1
9 16965 1 1 90 THR CB C 8.152 7.312 5.756 1.00 . A A . 108 THR CB 1 1
9 16966 1 1 90 THR CG2 C 8.508 6.435 4.563 1.00 . A A . 108 THR CG2 1 1
9 16967 1 1 90 THR H H 5.853 6.260 4.913 1.00 . A A . 108 THR H 1 1
9 16968 1 1 90 THR HA H 7.370 6.140 7.389 1.00 . A A . 108 THR HA 1 1
9 16969 1 1 90 THR HB H 9.028 7.385 6.386 1.00 . A A . 108 THR HB 1 1
9 16970 1 1 90 THR HG1 H 8.600 8.907 4.708 1.00 . A A . 108 THR HG1 1 1
9 16971 1 1 90 THR HG21 H 7.818 5.610 4.500 1.00 . A A . 108 THR HG21 1 1
9 16972 1 1 90 THR HG22 H 9.511 6.055 4.685 1.00 . A A . 108 THR HG22 1 1
9 16973 1 1 90 THR HG23 H 8.455 7.024 3.644 1.00 . A A . 108 THR HG23 1 1
9 16974 1 1 90 THR N N 6.025 6.026 5.834 1.00 . A A . 108 THR N 1 1
9 16975 1 1 90 THR O O 5.397 8.598 6.728 1.00 . A A . 108 THR O 1 1
9 16976 1 1 90 THR OG1 O 7.868 8.607 5.253 1.00 . A A . 108 THR OG1 1 1
9 16977 1 1 91 ASN C C 4.766 9.208 9.667 1.00 . A A . 109 ASN C 1 1
9 16978 1 1 91 ASN CA C 6.215 9.454 9.249 1.00 . A A . 109 ASN CA 1 1
9 16979 1 1 91 ASN CB C 6.304 10.731 8.407 1.00 . A A . 109 ASN CB 1 1
9 16980 1 1 91 ASN CG C 7.729 11.075 8.023 1.00 . A A . 109 ASN CG 1 1
9 16981 1 1 91 ASN H H 7.492 7.785 8.886 1.00 . A A . 109 ASN H 1 1
9 16982 1 1 91 ASN HA H 6.815 9.580 10.138 1.00 . A A . 109 ASN HA 1 1
9 16983 1 1 91 ASN HB2 H 5.730 10.600 7.502 1.00 . A A . 109 ASN HB2 1 1
9 16984 1 1 91 ASN HB3 H 5.894 11.555 8.969 1.00 . A A . 109 ASN HB3 1 1
9 16985 1 1 91 ASN HD21 H 7.189 11.290 6.121 1.00 . A A . 109 ASN HD21 1 1
9 16986 1 1 91 ASN HD22 H 8.861 11.560 6.462 1.00 . A A . 109 ASN HD22 1 1
9 16987 1 1 91 ASN N N 6.759 8.314 8.498 1.00 . A A . 109 ASN N 1 1
9 16988 1 1 91 ASN ND2 N 7.949 11.334 6.739 1.00 . A A . 109 ASN ND2 1 1
9 16989 1 1 91 ASN O O 3.868 9.981 9.334 1.00 . A A . 109 ASN O 1 1
9 16990 1 1 91 ASN OD1 O 8.622 11.110 8.870 1.00 . A A . 109 ASN OD1 1 1
9 16991 1 1 92 LEU C C 2.543 8.884 11.633 1.00 . A A . 110 LEU C 1 1
9 16992 1 1 92 LEU CA C 3.217 7.750 10.864 1.00 . A A . 110 LEU CA 1 1
9 16993 1 1 92 LEU CB C 3.292 6.482 11.720 1.00 . A A . 110 LEU CB 1 1
9 16994 1 1 92 LEU CD1 C 4.326 5.495 9.637 1.00 . A A . 110 LEU CD1 1 1
9 16995 1 1 92 LEU CD2 C 4.546 4.313 11.837 1.00 . A A . 110 LEU CD2 1 1
9 16996 1 1 92 LEU CG C 3.671 5.195 10.964 1.00 . A A . 110 LEU CG 1 1
9 16997 1 1 92 LEU H H 5.314 7.553 10.632 1.00 . A A . 110 LEU H 1 1
9 16998 1 1 92 LEU HA H 2.619 7.536 9.991 1.00 . A A . 110 LEU HA 1 1
9 16999 1 1 92 LEU HB2 H 4.022 6.644 12.499 1.00 . A A . 110 LEU HB2 1 1
9 17000 1 1 92 LEU HB3 H 2.328 6.329 12.182 1.00 . A A . 110 LEU HB3 1 1
9 17001 1 1 92 LEU HD11 H 3.767 6.258 9.119 1.00 . A A . 110 LEU HD11 1 1
9 17002 1 1 92 LEU HD12 H 4.333 4.599 9.043 1.00 . A A . 110 LEU HD12 1 1
9 17003 1 1 92 LEU HD13 H 5.332 5.833 9.796 1.00 . A A . 110 LEU HD13 1 1
9 17004 1 1 92 LEU HD21 H 5.396 4.875 12.182 1.00 . A A . 110 LEU HD21 1 1
9 17005 1 1 92 LEU HD22 H 4.878 3.461 11.267 1.00 . A A . 110 LEU HD22 1 1
9 17006 1 1 92 LEU HD23 H 3.973 3.972 12.687 1.00 . A A . 110 LEU HD23 1 1
9 17007 1 1 92 LEU HG H 2.797 4.638 10.733 1.00 . A A . 110 LEU HG 1 1
9 17008 1 1 92 LEU N N 4.551 8.121 10.394 1.00 . A A . 110 LEU N 1 1
9 17009 1 1 92 LEU O O 3.190 9.851 12.034 1.00 . A A . 110 LEU O 1 1
9 17010 1 1 93 GLN C C -0.997 9.289 12.711 1.00 . A A . 111 GLN C 1 1
9 17011 1 1 93 GLN CA C 0.455 9.737 12.564 1.00 . A A . 111 GLN CA 1 1
9 17012 1 1 93 GLN CB C 0.531 11.103 11.876 1.00 . A A . 111 GLN CB 1 1
9 17013 1 1 93 GLN CD C 0.550 12.389 9.708 1.00 . A A . 111 GLN CD 1 1
9 17014 1 1 93 GLN CG C 0.259 11.063 10.383 1.00 . A A . 111 GLN CG 1 1
9 17015 1 1 93 GLN H H 0.788 7.946 11.497 1.00 . A A . 111 GLN H 1 1
9 17016 1 1 93 GLN HA H 0.882 9.824 13.550 1.00 . A A . 111 GLN HA 1 1
9 17017 1 1 93 GLN HB2 H -0.193 11.761 12.332 1.00 . A A . 111 GLN HB2 1 1
9 17018 1 1 93 GLN HB3 H 1.518 11.512 12.028 1.00 . A A . 111 GLN HB3 1 1
9 17019 1 1 93 GLN HE21 H -0.843 12.031 8.336 1.00 . A A . 111 GLN HE21 1 1
9 17020 1 1 93 GLN HE22 H -0.004 13.532 8.178 1.00 . A A . 111 GLN HE22 1 1
9 17021 1 1 93 GLN HG2 H 0.886 10.307 9.939 1.00 . A A . 111 GLN HG2 1 1
9 17022 1 1 93 GLN HG3 H -0.779 10.812 10.224 1.00 . A A . 111 GLN HG3 1 1
9 17023 1 1 93 GLN N N 1.237 8.744 11.838 1.00 . A A . 111 GLN N 1 1
9 17024 1 1 93 GLN NE2 N -0.172 12.680 8.632 1.00 . A A . 111 GLN NE2 1 1
9 17025 1 1 93 GLN O O -1.428 8.320 12.086 1.00 . A A . 111 GLN O 1 1
9 17026 1 1 93 GLN OE1 O 1.419 13.143 10.146 1.00 . A A . 111 GLN OE1 1 1
9 17027 1 1 94 LEU C C -3.983 9.750 12.571 1.00 . A A . 112 LEU C 1 1
9 17028 1 1 94 LEU CA C -3.131 9.671 13.832 1.00 . A A . 112 LEU CA 1 1
9 17029 1 1 94 LEU CB C -3.693 10.610 14.901 1.00 . A A . 112 LEU CB 1 1
9 17030 1 1 94 LEU CD1 C -3.611 11.488 17.248 1.00 . A A . 112 LEU CD1 1 1
9 17031 1 1 94 LEU CD2 C -3.547 9.022 16.837 1.00 . A A . 112 LEU CD2 1 1
9 17032 1 1 94 LEU CG C -3.138 10.389 16.310 1.00 . A A . 112 LEU CG 1 1
9 17033 1 1 94 LEU H H -1.322 10.740 14.040 1.00 . A A . 112 LEU H 1 1
9 17034 1 1 94 LEU HA H -3.167 8.660 14.207 1.00 . A A . 112 LEU HA 1 1
9 17035 1 1 94 LEU HB2 H -3.478 11.627 14.606 1.00 . A A . 112 LEU HB2 1 1
9 17036 1 1 94 LEU HB3 H -4.764 10.481 14.936 1.00 . A A . 112 LEU HB3 1 1
9 17037 1 1 94 LEU HD11 H -3.615 12.432 16.724 1.00 . A A . 112 LEU HD11 1 1
9 17038 1 1 94 LEU HD12 H -2.945 11.549 18.096 1.00 . A A . 112 LEU HD12 1 1
9 17039 1 1 94 LEU HD13 H -4.610 11.263 17.591 1.00 . A A . 112 LEU HD13 1 1
9 17040 1 1 94 LEU HD21 H -4.582 8.836 16.593 1.00 . A A . 112 LEU HD21 1 1
9 17041 1 1 94 LEU HD22 H -3.420 8.997 17.909 1.00 . A A . 112 LEU HD22 1 1
9 17042 1 1 94 LEU HD23 H -2.928 8.262 16.384 1.00 . A A . 112 LEU HD23 1 1
9 17043 1 1 94 LEU HG H -2.059 10.425 16.274 1.00 . A A . 112 LEU HG 1 1
9 17044 1 1 94 LEU N N -1.734 9.991 13.564 1.00 . A A . 112 LEU N 1 1
9 17045 1 1 94 LEU O O -4.905 8.958 12.385 1.00 . A A . 112 LEU O 1 1
9 17046 1 1 95 SER C C -4.136 9.819 9.462 1.00 . A A . 113 SER C 1 1
9 17047 1 1 95 SER CA C -4.450 10.901 10.488 1.00 . A A . 113 SER CA 1 1
9 17048 1 1 95 SER CB C -4.185 12.285 9.895 1.00 . A A . 113 SER CB 1 1
9 17049 1 1 95 SER H H -2.949 11.329 11.921 1.00 . A A . 113 SER H 1 1
9 17050 1 1 95 SER HA H -5.495 10.824 10.744 1.00 . A A . 113 SER HA 1 1
9 17051 1 1 95 SER HB2 H -4.871 12.464 9.081 1.00 . A A . 113 SER HB2 1 1
9 17052 1 1 95 SER HB3 H -4.330 13.035 10.659 1.00 . A A . 113 SER HB3 1 1
9 17053 1 1 95 SER HG H -2.716 11.713 8.734 1.00 . A A . 113 SER HG 1 1
9 17054 1 1 95 SER N N -3.686 10.717 11.716 1.00 . A A . 113 SER N 1 1
9 17055 1 1 95 SER O O -4.904 9.610 8.523 1.00 . A A . 113 SER O 1 1
9 17056 1 1 95 SER OG O -2.860 12.385 9.404 1.00 . A A . 113 SER OG 1 1
9 17057 1 1 96 ASP C C -3.604 6.858 8.916 1.00 . A A . 114 ASP C 1 1
9 17058 1 1 96 ASP CA C -2.664 8.045 8.730 1.00 . A A . 114 ASP CA 1 1
9 17059 1 1 96 ASP CB C -1.216 7.602 8.947 1.00 . A A . 114 ASP CB 1 1
9 17060 1 1 96 ASP CG C -0.213 8.647 8.500 1.00 . A A . 114 ASP CG 1 1
9 17061 1 1 96 ASP H H -2.454 9.305 10.419 1.00 . A A . 114 ASP H 1 1
9 17062 1 1 96 ASP HA H -2.773 8.420 7.723 1.00 . A A . 114 ASP HA 1 1
9 17063 1 1 96 ASP HB2 H -1.060 7.406 9.996 1.00 . A A . 114 ASP HB2 1 1
9 17064 1 1 96 ASP HB3 H -1.036 6.696 8.386 1.00 . A A . 114 ASP HB3 1 1
9 17065 1 1 96 ASP N N -3.027 9.115 9.647 1.00 . A A . 114 ASP N 1 1
9 17066 1 1 96 ASP O O -3.737 6.014 8.031 1.00 . A A . 114 ASP O 1 1
9 17067 1 1 96 ASP OD1 O -0.627 9.630 7.850 1.00 . A A . 114 ASP OD1 1 1
9 17068 1 1 96 ASP OD2 O 0.988 8.478 8.795 1.00 . A A . 114 ASP OD2 1 1
9 17069 1 1 97 ILE C C -6.148 5.481 9.204 1.00 . A A . 115 ILE C 1 1
9 17070 1 1 97 ILE CA C -5.206 5.732 10.378 1.00 . A A . 115 ILE CA 1 1
9 17071 1 1 97 ILE CB C -6.007 6.049 11.676 1.00 . A A . 115 ILE CB 1 1
9 17072 1 1 97 ILE CD1 C -5.889 5.346 14.120 1.00 . A A . 115 ILE CD1 1 1
9 17073 1 1 97 ILE CG1 C -5.861 4.900 12.674 1.00 . A A . 115 ILE CG1 1 1
9 17074 1 1 97 ILE CG2 C -7.486 6.351 11.413 1.00 . A A . 115 ILE CG2 1 1
9 17075 1 1 97 ILE H H -4.127 7.518 10.740 1.00 . A A . 115 ILE H 1 1
9 17076 1 1 97 ILE HA H -4.629 4.835 10.552 1.00 . A A . 115 ILE HA 1 1
9 17077 1 1 97 ILE HB H -5.577 6.933 12.114 1.00 . A A . 115 ILE HB 1 1
9 17078 1 1 97 ILE HD11 H -5.729 4.494 14.763 1.00 . A A . 115 ILE HD11 1 1
9 17079 1 1 97 ILE HD12 H -6.848 5.790 14.341 1.00 . A A . 115 ILE HD12 1 1
9 17080 1 1 97 ILE HD13 H -5.108 6.074 14.286 1.00 . A A . 115 ILE HD13 1 1
9 17081 1 1 97 ILE HG12 H -6.669 4.199 12.528 1.00 . A A . 115 ILE HG12 1 1
9 17082 1 1 97 ILE HG13 H -4.920 4.400 12.498 1.00 . A A . 115 ILE HG13 1 1
9 17083 1 1 97 ILE HG21 H -7.753 6.054 10.413 1.00 . A A . 115 ILE HG21 1 1
9 17084 1 1 97 ILE HG22 H -7.664 7.411 11.531 1.00 . A A . 115 ILE HG22 1 1
9 17085 1 1 97 ILE HG23 H -8.094 5.807 12.122 1.00 . A A . 115 ILE HG23 1 1
9 17086 1 1 97 ILE N N -4.265 6.806 10.075 1.00 . A A . 115 ILE N 1 1
9 17087 1 1 97 ILE O O -6.555 6.420 8.522 1.00 . A A . 115 ILE O 1 1
9 17088 1 1 98 GLY C C -7.065 2.639 7.146 1.00 . A A . 116 GLY C 1 1
9 17089 1 1 98 GLY CA C -7.416 3.909 7.893 1.00 . A A . 116 GLY CA 1 1
9 17090 1 1 98 GLY H H -6.162 3.502 9.559 1.00 . A A . 116 GLY H 1 1
9 17091 1 1 98 GLY HA2 H -8.412 3.804 8.297 1.00 . A A . 116 GLY HA2 1 1
9 17092 1 1 98 GLY HA3 H -7.413 4.733 7.195 1.00 . A A . 116 GLY HA3 1 1
9 17093 1 1 98 GLY N N -6.507 4.220 8.980 1.00 . A A . 116 GLY N 1 1
9 17094 1 1 98 GLY O O -5.894 2.315 6.955 1.00 . A A . 116 GLY O 1 1
9 17095 1 1 99 THR C C -7.179 0.867 4.689 1.00 . A A . 117 THR C 1 1
9 17096 1 1 99 THR CA C -7.957 0.675 5.991 1.00 . A A . 117 THR CA 1 1
9 17097 1 1 99 THR CB C -9.338 0.090 5.688 1.00 . A A . 117 THR CB 1 1
9 17098 1 1 99 THR CG2 C -9.287 -1.202 4.904 1.00 . A A . 117 THR CG2 1 1
9 17099 1 1 99 THR H H -9.007 2.252 6.920 1.00 . A A . 117 THR H 1 1
9 17100 1 1 99 THR HA H -7.418 -0.017 6.619 1.00 . A A . 117 THR HA 1 1
9 17101 1 1 99 THR HB H -9.901 0.807 5.107 1.00 . A A . 117 THR HB 1 1
9 17102 1 1 99 THR HG1 H -10.395 0.661 7.235 1.00 . A A . 117 THR HG1 1 1
9 17103 1 1 99 THR HG21 H -10.031 -1.885 5.286 1.00 . A A . 117 THR HG21 1 1
9 17104 1 1 99 THR HG22 H -8.307 -1.644 5.003 1.00 . A A . 117 THR HG22 1 1
9 17105 1 1 99 THR HG23 H -9.487 -0.998 3.862 1.00 . A A . 117 THR HG23 1 1
9 17106 1 1 99 THR N N -8.104 1.924 6.729 1.00 . A A . 117 THR N 1 1
9 17107 1 1 99 THR O O -7.500 1.741 3.890 1.00 . A A . 117 THR O 1 1
9 17108 1 1 99 THR OG1 O -10.048 -0.164 6.887 1.00 . A A . 117 THR OG1 1 1
9 17109 1 1 100 TYR C C -5.675 -1.179 2.402 1.00 . A A . 118 TYR C 1 1
9 17110 1 1 100 TYR CA C -5.372 0.047 3.256 1.00 . A A . 118 TYR CA 1 1
9 17111 1 1 100 TYR CB C -3.874 0.074 3.581 1.00 . A A . 118 TYR CB 1 1
9 17112 1 1 100 TYR CD1 C -3.700 1.936 5.266 1.00 . A A . 118 TYR CD1 1 1
9 17113 1 1 100 TYR CD2 C -2.532 2.174 3.204 1.00 . A A . 118 TYR CD2 1 1
9 17114 1 1 100 TYR CE1 C -3.229 3.166 5.679 1.00 . A A . 118 TYR CE1 1 1
9 17115 1 1 100 TYR CE2 C -2.055 3.405 3.611 1.00 . A A . 118 TYR CE2 1 1
9 17116 1 1 100 TYR CG C -3.361 1.421 4.025 1.00 . A A . 118 TYR CG 1 1
9 17117 1 1 100 TYR CZ C -2.406 3.895 4.850 1.00 . A A . 118 TYR CZ 1 1
9 17118 1 1 100 TYR H H -6.000 -0.676 5.143 1.00 . A A . 118 TYR H 1 1
9 17119 1 1 100 TYR HA H -5.633 0.936 2.703 1.00 . A A . 118 TYR HA 1 1
9 17120 1 1 100 TYR HB2 H -3.668 -0.631 4.368 1.00 . A A . 118 TYR HB2 1 1
9 17121 1 1 100 TYR HB3 H -3.321 -0.214 2.698 1.00 . A A . 118 TYR HB3 1 1
9 17122 1 1 100 TYR HD1 H -4.342 1.360 5.913 1.00 . A A . 118 TYR HD1 1 1
9 17123 1 1 100 TYR HD2 H -2.260 1.786 2.234 1.00 . A A . 118 TYR HD2 1 1
9 17124 1 1 100 TYR HE1 H -3.505 3.552 6.647 1.00 . A A . 118 TYR HE1 1 1
9 17125 1 1 100 TYR HE2 H -1.410 3.976 2.960 1.00 . A A . 118 TYR HE2 1 1
9 17126 1 1 100 TYR HH H -1.031 5.029 5.566 1.00 . A A . 118 TYR HH 1 1
9 17127 1 1 100 TYR N N -6.182 0.015 4.474 1.00 . A A . 118 TYR N 1 1
9 17128 1 1 100 TYR O O -5.789 -2.289 2.919 1.00 . A A . 118 TYR O 1 1
9 17129 1 1 100 TYR OH O -1.936 5.119 5.262 1.00 . A A . 118 TYR OH 1 1
9 17130 1 1 101 GLN C C -5.076 -2.116 -0.948 1.00 . A A . 119 GLN C 1 1
9 17131 1 1 101 GLN CA C -6.095 -2.078 0.188 1.00 . A A . 119 GLN CA 1 1
9 17132 1 1 101 GLN CB C -7.511 -1.921 -0.368 1.00 . A A . 119 GLN CB 1 1
9 17133 1 1 101 GLN CD C -9.398 -2.932 -1.693 1.00 . A A . 119 GLN CD 1 1
9 17134 1 1 101 GLN CG C -7.927 -3.016 -1.335 1.00 . A A . 119 GLN CG 1 1
9 17135 1 1 101 GLN H H -5.704 -0.072 0.741 1.00 . A A . 119 GLN H 1 1
9 17136 1 1 101 GLN HA H -6.035 -3.002 0.747 1.00 . A A . 119 GLN HA 1 1
9 17137 1 1 101 GLN HB2 H -8.209 -1.920 0.456 1.00 . A A . 119 GLN HB2 1 1
9 17138 1 1 101 GLN HB3 H -7.577 -0.973 -0.882 1.00 . A A . 119 GLN HB3 1 1
9 17139 1 1 101 GLN HE21 H -9.161 -4.286 -3.126 1.00 . A A . 119 GLN HE21 1 1
9 17140 1 1 101 GLN HE22 H -10.762 -3.674 -2.932 1.00 . A A . 119 GLN HE22 1 1
9 17141 1 1 101 GLN HG2 H -7.344 -2.922 -2.239 1.00 . A A . 119 GLN HG2 1 1
9 17142 1 1 101 GLN HG3 H -7.735 -3.976 -0.879 1.00 . A A . 119 GLN HG3 1 1
9 17143 1 1 101 GLN N N -5.805 -0.978 1.100 1.00 . A A . 119 GLN N 1 1
9 17144 1 1 101 GLN NE2 N -9.815 -3.709 -2.684 1.00 . A A . 119 GLN NE2 1 1
9 17145 1 1 101 GLN O O -4.925 -1.141 -1.679 1.00 . A A . 119 GLN O 1 1
9 17146 1 1 101 GLN OE1 O -10.153 -2.173 -1.084 1.00 . A A . 119 GLN OE1 1 1
9 17147 1 1 102 CYS C C -3.946 -4.156 -3.331 1.00 . A A . 120 CYS C 1 1
9 17148 1 1 102 CYS CA C -3.378 -3.384 -2.152 1.00 . A A . 120 CYS CA 1 1
9 17149 1 1 102 CYS CB C -2.133 -4.107 -1.623 1.00 . A A . 120 CYS CB 1 1
9 17150 1 1 102 CYS H H -4.542 -3.992 -0.485 1.00 . A A . 120 CYS H 1 1
9 17151 1 1 102 CYS HA H -3.098 -2.395 -2.482 1.00 . A A . 120 CYS HA 1 1
9 17152 1 1 102 CYS HB2 H -1.763 -3.580 -0.760 1.00 . A A . 120 CYS HB2 1 1
9 17153 1 1 102 CYS HB3 H -2.406 -5.112 -1.336 1.00 . A A . 120 CYS HB3 1 1
9 17154 1 1 102 CYS N N -4.380 -3.243 -1.096 1.00 . A A . 120 CYS N 1 1
9 17155 1 1 102 CYS O O -4.345 -5.309 -3.189 1.00 . A A . 120 CYS O 1 1
9 17156 1 1 102 CYS SG S -0.766 -4.225 -2.830 1.00 . A A . 120 CYS SG 1 1
9 17157 1 1 103 LYS C C -3.387 -4.332 -6.733 1.00 . A A . 121 LYS C 1 1
9 17158 1 1 103 LYS CA C -4.489 -4.155 -5.698 1.00 . A A . 121 LYS CA 1 1
9 17159 1 1 103 LYS CB C -5.611 -3.314 -6.309 1.00 . A A . 121 LYS CB 1 1
9 17160 1 1 103 LYS CD C -7.952 -2.438 -6.178 1.00 . A A . 121 LYS CD 1 1
9 17161 1 1 103 LYS CE C -9.244 -2.406 -5.381 1.00 . A A . 121 LYS CE 1 1
9 17162 1 1 103 LYS CG C -6.894 -3.294 -5.500 1.00 . A A . 121 LYS CG 1 1
9 17163 1 1 103 LYS H H -3.634 -2.600 -4.548 1.00 . A A . 121 LYS H 1 1
9 17164 1 1 103 LYS HA H -4.879 -5.121 -5.423 1.00 . A A . 121 LYS HA 1 1
9 17165 1 1 103 LYS HB2 H -5.264 -2.299 -6.407 1.00 . A A . 121 LYS HB2 1 1
9 17166 1 1 103 LYS HB3 H -5.838 -3.702 -7.292 1.00 . A A . 121 LYS HB3 1 1
9 17167 1 1 103 LYS HD2 H -7.578 -1.429 -6.275 1.00 . A A . 121 LYS HD2 1 1
9 17168 1 1 103 LYS HD3 H -8.154 -2.843 -7.159 1.00 . A A . 121 LYS HD3 1 1
9 17169 1 1 103 LYS HE2 H -9.003 -2.331 -4.332 1.00 . A A . 121 LYS HE2 1 1
9 17170 1 1 103 LYS HE3 H -9.816 -1.541 -5.681 1.00 . A A . 121 LYS HE3 1 1
9 17171 1 1 103 LYS HG2 H -7.265 -4.302 -5.406 1.00 . A A . 121 LYS HG2 1 1
9 17172 1 1 103 LYS HG3 H -6.688 -2.889 -4.520 1.00 . A A . 121 LYS HG3 1 1
9 17173 1 1 103 LYS HZ1 H -10.487 -3.607 -6.554 1.00 . A A . 121 LYS HZ1 1 1
9 17174 1 1 103 LYS HZ2 H -10.826 -3.683 -4.899 1.00 . A A . 121 LYS HZ2 1 1
9 17175 1 1 103 LYS HZ3 H -9.468 -4.478 -5.522 1.00 . A A . 121 LYS HZ3 1 1
9 17176 1 1 103 LYS N N -3.973 -3.518 -4.496 1.00 . A A . 121 LYS N 1 1
9 17177 1 1 103 LYS NZ N -10.064 -3.629 -5.605 1.00 . A A . 121 LYS NZ 1 1
9 17178 1 1 103 LYS O O -2.950 -3.363 -7.346 1.00 . A A . 121 LYS O 1 1
9 17179 1 1 104 VAL C C -2.561 -6.117 -9.289 1.00 . A A . 122 VAL C 1 1
9 17180 1 1 104 VAL CA C -1.919 -5.823 -7.943 1.00 . A A . 122 VAL CA 1 1
9 17181 1 1 104 VAL CB C -1.025 -7.007 -7.531 1.00 . A A . 122 VAL CB 1 1
9 17182 1 1 104 VAL CG1 C 0.119 -7.187 -8.518 1.00 . A A . 122 VAL CG1 1 1
9 17183 1 1 104 VAL CG2 C -0.497 -6.808 -6.118 1.00 . A A . 122 VAL CG2 1 1
9 17184 1 1 104 VAL H H -3.347 -6.313 -6.456 1.00 . A A . 122 VAL H 1 1
9 17185 1 1 104 VAL HA H -1.308 -4.939 -8.025 1.00 . A A . 122 VAL HA 1 1
9 17186 1 1 104 VAL HB H -1.624 -7.906 -7.544 1.00 . A A . 122 VAL HB 1 1
9 17187 1 1 104 VAL HG11 H 0.303 -8.240 -8.668 1.00 . A A . 122 VAL HG11 1 1
9 17188 1 1 104 VAL HG12 H 1.010 -6.718 -8.126 1.00 . A A . 122 VAL HG12 1 1
9 17189 1 1 104 VAL HG13 H -0.143 -6.729 -9.460 1.00 . A A . 122 VAL HG13 1 1
9 17190 1 1 104 VAL HG21 H -1.072 -7.410 -5.430 1.00 . A A . 122 VAL HG21 1 1
9 17191 1 1 104 VAL HG22 H -0.585 -5.767 -5.844 1.00 . A A . 122 VAL HG22 1 1
9 17192 1 1 104 VAL HG23 H 0.540 -7.104 -6.075 1.00 . A A . 122 VAL HG23 1 1
9 17193 1 1 104 VAL N N -2.955 -5.566 -6.953 1.00 . A A . 122 VAL N 1 1
9 17194 1 1 104 VAL O O -3.180 -7.166 -9.470 1.00 . A A . 122 VAL O 1 1
9 17195 1 1 105 LYS C C -2.105 -5.972 -12.562 1.00 . A A . 123 LYS C 1 1
9 17196 1 1 105 LYS CA C -3.065 -5.365 -11.538 1.00 . A A . 123 LYS CA 1 1
9 17197 1 1 105 LYS CB C -3.612 -4.026 -12.044 1.00 . A A . 123 LYS CB 1 1
9 17198 1 1 105 LYS CD C -4.819 -2.744 -13.830 1.00 . A A . 123 LYS CD 1 1
9 17199 1 1 105 LYS CE C -5.571 -2.821 -15.149 1.00 . A A . 123 LYS CE 1 1
9 17200 1 1 105 LYS CG C -4.304 -4.108 -13.395 1.00 . A A . 123 LYS CG 1 1
9 17201 1 1 105 LYS H H -1.954 -4.335 -10.027 1.00 . A A . 123 LYS H 1 1
9 17202 1 1 105 LYS HA H -3.895 -6.044 -11.409 1.00 . A A . 123 LYS HA 1 1
9 17203 1 1 105 LYS HB2 H -4.323 -3.649 -11.325 1.00 . A A . 123 LYS HB2 1 1
9 17204 1 1 105 LYS HB3 H -2.798 -3.325 -12.125 1.00 . A A . 123 LYS HB3 1 1
9 17205 1 1 105 LYS HD2 H -5.485 -2.362 -13.071 1.00 . A A . 123 LYS HD2 1 1
9 17206 1 1 105 LYS HD3 H -3.979 -2.074 -13.944 1.00 . A A . 123 LYS HD3 1 1
9 17207 1 1 105 LYS HE2 H -4.856 -2.814 -15.958 1.00 . A A . 123 LYS HE2 1 1
9 17208 1 1 105 LYS HE3 H -6.134 -3.741 -15.174 1.00 . A A . 123 LYS HE3 1 1
9 17209 1 1 105 LYS HG2 H -3.600 -4.468 -14.130 1.00 . A A . 123 LYS HG2 1 1
9 17210 1 1 105 LYS HG3 H -5.137 -4.792 -13.323 1.00 . A A . 123 LYS HG3 1 1
9 17211 1 1 105 LYS HZ1 H -6.073 -0.943 -15.919 1.00 . A A . 123 LYS HZ1 1 1
9 17212 1 1 105 LYS HZ2 H -6.735 -1.257 -14.395 1.00 . A A . 123 LYS HZ2 1 1
9 17213 1 1 105 LYS HZ3 H -7.389 -1.997 -15.768 1.00 . A A . 123 LYS HZ3 1 1
9 17214 1 1 105 LYS N N -2.446 -5.179 -10.227 1.00 . A A . 123 LYS N 1 1
9 17215 1 1 105 LYS NZ N -6.507 -1.674 -15.320 1.00 . A A . 123 LYS NZ 1 1
9 17216 1 1 105 LYS O O -1.155 -5.323 -12.994 1.00 . A A . 123 LYS O 1 1
9 17217 1 1 106 LYS C C -2.390 -8.742 -14.884 1.00 . A A . 124 LYS C 1 1
9 17218 1 1 106 LYS CA C -1.535 -7.847 -13.994 1.00 . A A . 124 LYS CA 1 1
9 17219 1 1 106 LYS CB C -0.421 -8.656 -13.331 1.00 . A A . 124 LYS CB 1 1
9 17220 1 1 106 LYS CD C 0.237 -10.254 -11.506 1.00 . A A . 124 LYS CD 1 1
9 17221 1 1 106 LYS CE C -0.283 -11.191 -10.428 1.00 . A A . 124 LYS CE 1 1
9 17222 1 1 106 LYS CG C -0.894 -9.459 -12.135 1.00 . A A . 124 LYS CG 1 1
9 17223 1 1 106 LYS H H -3.160 -7.693 -12.631 1.00 . A A . 124 LYS H 1 1
9 17224 1 1 106 LYS HA H -1.093 -7.069 -14.599 1.00 . A A . 124 LYS HA 1 1
9 17225 1 1 106 LYS HB2 H -0.004 -9.339 -14.056 1.00 . A A . 124 LYS HB2 1 1
9 17226 1 1 106 LYS HB3 H 0.353 -7.980 -13.000 1.00 . A A . 124 LYS HB3 1 1
9 17227 1 1 106 LYS HD2 H 0.725 -10.838 -12.273 1.00 . A A . 124 LYS HD2 1 1
9 17228 1 1 106 LYS HD3 H 0.947 -9.568 -11.065 1.00 . A A . 124 LYS HD3 1 1
9 17229 1 1 106 LYS HE2 H -0.726 -12.053 -10.904 1.00 . A A . 124 LYS HE2 1 1
9 17230 1 1 106 LYS HE3 H 0.545 -11.508 -9.812 1.00 . A A . 124 LYS HE3 1 1
9 17231 1 1 106 LYS HG2 H -1.294 -8.781 -11.396 1.00 . A A . 124 LYS HG2 1 1
9 17232 1 1 106 LYS HG3 H -1.666 -10.137 -12.455 1.00 . A A . 124 LYS HG3 1 1
9 17233 1 1 106 LYS HZ1 H -1.291 -10.946 -8.614 1.00 . A A . 124 LYS HZ1 1 1
9 17234 1 1 106 LYS HZ2 H -2.254 -10.665 -9.975 1.00 . A A . 124 LYS HZ2 1 1
9 17235 1 1 106 LYS HZ3 H -1.111 -9.513 -9.497 1.00 . A A . 124 LYS HZ3 1 1
9 17236 1 1 106 LYS N N -2.372 -7.208 -12.985 1.00 . A A . 124 LYS N 1 1
9 17237 1 1 106 LYS NZ N -1.306 -10.533 -9.568 1.00 . A A . 124 LYS NZ 1 1
9 17238 1 1 106 LYS O O -2.785 -9.832 -14.485 1.00 . A A . 124 LYS O 1 1
9 17239 1 1 107 ALA C C -3.076 -10.436 -17.239 1.00 . A A . 125 ALA C 1 1
9 17240 1 1 107 ALA CA C -3.503 -8.977 -17.054 1.00 . A A . 125 ALA CA 1 1
9 17241 1 1 107 ALA CB C -3.484 -8.257 -18.393 1.00 . A A . 125 ALA CB 1 1
9 17242 1 1 107 ALA H H -2.334 -7.369 -16.331 1.00 . A A . 125 ALA H 1 1
9 17243 1 1 107 ALA HA H -4.515 -8.953 -16.686 1.00 . A A . 125 ALA HA 1 1
9 17244 1 1 107 ALA HB1 H -4.316 -8.593 -18.994 1.00 . A A . 125 ALA HB1 1 1
9 17245 1 1 107 ALA HB2 H -2.559 -8.476 -18.906 1.00 . A A . 125 ALA HB2 1 1
9 17246 1 1 107 ALA HB3 H -3.563 -7.192 -18.231 1.00 . A A . 125 ALA HB3 1 1
9 17247 1 1 107 ALA N N -2.677 -8.254 -16.087 1.00 . A A . 125 ALA N 1 1
9 17248 1 1 107 ALA O O -1.901 -10.714 -17.479 1.00 . A A . 125 ALA O 1 1
9 17249 1 1 108 PRO C C -5.776 -11.496 -15.426 1.00 . A A . 126 PRO C 1 1
9 17250 1 1 108 PRO CA C -5.430 -11.160 -16.873 1.00 . A A . 126 PRO CA 1 1
9 17251 1 1 108 PRO CB C -6.088 -12.166 -17.811 1.00 . A A . 126 PRO CB 1 1
9 17252 1 1 108 PRO CD C -3.806 -12.837 -17.311 1.00 . A A . 126 PRO CD 1 1
9 17253 1 1 108 PRO CG C -5.133 -13.326 -17.858 1.00 . A A . 126 PRO CG 1 1
9 17254 1 1 108 PRO HA H -5.745 -10.160 -17.118 1.00 . A A . 126 PRO HA 1 1
9 17255 1 1 108 PRO HB2 H -7.049 -12.459 -17.411 1.00 . A A . 126 PRO HB2 1 1
9 17256 1 1 108 PRO HB3 H -6.217 -11.723 -18.786 1.00 . A A . 126 PRO HB3 1 1
9 17257 1 1 108 PRO HD2 H -3.596 -13.304 -16.360 1.00 . A A . 126 PRO HD2 1 1
9 17258 1 1 108 PRO HD3 H -3.012 -13.032 -18.017 1.00 . A A . 126 PRO HD3 1 1
9 17259 1 1 108 PRO HG2 H -5.511 -14.132 -17.247 1.00 . A A . 126 PRO HG2 1 1
9 17260 1 1 108 PRO HG3 H -5.016 -13.658 -18.879 1.00 . A A . 126 PRO HG3 1 1
9 17261 1 1 108 PRO N N -4.025 -11.397 -17.151 1.00 . A A . 126 PRO N 1 1
9 17262 1 1 108 PRO O O -6.828 -12.074 -15.153 1.00 . A A . 126 PRO O 1 1
9 17263 1 1 109 GLY C C -4.881 -10.261 -12.208 1.00 . A A . 127 GLY C 1 1
9 17264 1 1 109 GLY CA C -5.116 -11.440 -13.119 1.00 . A A . 127 GLY CA 1 1
9 17265 1 1 109 GLY H H -4.069 -10.699 -14.754 1.00 . A A . 127 GLY H 1 1
9 17266 1 1 109 GLY HA2 H -6.138 -11.761 -13.002 1.00 . A A . 127 GLY HA2 1 1
9 17267 1 1 109 GLY HA3 H -4.463 -12.246 -12.819 1.00 . A A . 127 GLY HA3 1 1
9 17268 1 1 109 GLY N N -4.882 -11.149 -14.499 1.00 . A A . 127 GLY N 1 1
9 17269 1 1 109 GLY O O -3.751 -9.912 -11.858 1.00 . A A . 127 GLY O 1 1
9 17270 1 1 110 VAL C C -6.253 -9.110 -9.468 1.00 . A A . 128 VAL C 1 1
9 17271 1 1 110 VAL CA C -6.002 -8.572 -10.877 1.00 . A A . 128 VAL CA 1 1
9 17272 1 1 110 VAL CB C -7.093 -7.547 -11.239 1.00 . A A . 128 VAL CB 1 1
9 17273 1 1 110 VAL CG1 C -6.597 -6.598 -12.319 1.00 . A A . 128 VAL CG1 1 1
9 17274 1 1 110 VAL CG2 C -8.372 -8.245 -11.678 1.00 . A A . 128 VAL CG2 1 1
9 17275 1 1 110 VAL H H -6.821 -10.045 -12.132 1.00 . A A . 128 VAL H 1 1
9 17276 1 1 110 VAL HA H -5.038 -8.084 -10.908 1.00 . A A . 128 VAL HA 1 1
9 17277 1 1 110 VAL HB H -7.313 -6.970 -10.359 1.00 . A A . 128 VAL HB 1 1
9 17278 1 1 110 VAL HG11 H -5.981 -5.833 -11.870 1.00 . A A . 128 VAL HG11 1 1
9 17279 1 1 110 VAL HG12 H -7.442 -6.138 -12.809 1.00 . A A . 128 VAL HG12 1 1
9 17280 1 1 110 VAL HG13 H -6.017 -7.149 -13.043 1.00 . A A . 128 VAL HG13 1 1
9 17281 1 1 110 VAL HG21 H -9.226 -7.669 -11.355 1.00 . A A . 128 VAL HG21 1 1
9 17282 1 1 110 VAL HG22 H -8.415 -9.230 -11.238 1.00 . A A . 128 VAL HG22 1 1
9 17283 1 1 110 VAL HG23 H -8.383 -8.332 -12.755 1.00 . A A . 128 VAL HG23 1 1
9 17284 1 1 110 VAL N N -5.983 -9.686 -11.805 1.00 . A A . 128 VAL N 1 1
9 17285 1 1 110 VAL O O -7.114 -9.969 -9.279 1.00 . A A . 128 VAL O 1 1
9 17286 1 1 111 ALA C C -5.752 -7.968 -6.116 1.00 . A A . 129 ALA C 1 1
9 17287 1 1 111 ALA CA C -5.667 -9.115 -7.113 1.00 . A A . 129 ALA CA 1 1
9 17288 1 1 111 ALA CB C -4.523 -10.047 -6.746 1.00 . A A . 129 ALA CB 1 1
9 17289 1 1 111 ALA H H -4.815 -7.960 -8.680 1.00 . A A . 129 ALA H 1 1
9 17290 1 1 111 ALA HA H -6.585 -9.682 -7.070 1.00 . A A . 129 ALA HA 1 1
9 17291 1 1 111 ALA HB1 H -4.091 -10.460 -7.645 1.00 . A A . 129 ALA HB1 1 1
9 17292 1 1 111 ALA HB2 H -4.896 -10.848 -6.125 1.00 . A A . 129 ALA HB2 1 1
9 17293 1 1 111 ALA HB3 H -3.769 -9.494 -6.205 1.00 . A A . 129 ALA HB3 1 1
9 17294 1 1 111 ALA N N -5.500 -8.633 -8.484 1.00 . A A . 129 ALA N 1 1
9 17295 1 1 111 ALA O O -5.236 -6.882 -6.366 1.00 . A A . 129 ALA O 1 1
9 17296 1 1 112 ASN C C -6.557 -7.825 -2.546 1.00 . A A . 130 ASN C 1 1
9 17297 1 1 112 ASN CA C -6.565 -7.204 -3.947 1.00 . A A . 130 ASN CA 1 1
9 17298 1 1 112 ASN CB C -7.861 -6.423 -4.170 1.00 . A A . 130 ASN CB 1 1
9 17299 1 1 112 ASN CG C -9.100 -7.257 -3.908 1.00 . A A . 130 ASN CG 1 1
9 17300 1 1 112 ASN H H -6.801 -9.108 -4.845 1.00 . A A . 130 ASN H 1 1
9 17301 1 1 112 ASN HA H -5.733 -6.527 -4.030 1.00 . A A . 130 ASN HA 1 1
9 17302 1 1 112 ASN HB2 H -7.876 -5.572 -3.508 1.00 . A A . 130 ASN HB2 1 1
9 17303 1 1 112 ASN HB3 H -7.892 -6.079 -5.193 1.00 . A A . 130 ASN HB3 1 1
9 17304 1 1 112 ASN HD21 H -10.255 -5.652 -4.114 1.00 . A A . 130 ASN HD21 1 1
9 17305 1 1 112 ASN HD22 H -11.079 -7.129 -3.766 1.00 . A A . 130 ASN HD22 1 1
9 17306 1 1 112 ASN N N -6.411 -8.220 -4.984 1.00 . A A . 130 ASN N 1 1
9 17307 1 1 112 ASN ND2 N -10.262 -6.615 -3.931 1.00 . A A . 130 ASN ND2 1 1
9 17308 1 1 112 ASN O O -6.984 -8.964 -2.359 1.00 . A A . 130 ASN O 1 1
9 17309 1 1 112 ASN OD1 O -9.015 -8.466 -3.691 1.00 . A A . 130 ASN OD1 1 1
9 17310 1 1 113 LYS C C -6.215 -6.392 0.808 1.00 . A A . 131 LYS C 1 1
9 17311 1 1 113 LYS CA C -6.000 -7.536 -0.182 1.00 . A A . 131 LYS CA 1 1
9 17312 1 1 113 LYS CB C -4.660 -8.207 0.084 1.00 . A A . 131 LYS CB 1 1
9 17313 1 1 113 LYS CD C -2.568 -7.991 -1.294 1.00 . A A . 131 LYS CD 1 1
9 17314 1 1 113 LYS CE C -2.187 -9.405 -0.891 1.00 . A A . 131 LYS CE 1 1
9 17315 1 1 113 LYS CG C -3.469 -7.333 -0.265 1.00 . A A . 131 LYS CG 1 1
9 17316 1 1 113 LYS H H -5.740 -6.165 -1.779 1.00 . A A . 131 LYS H 1 1
9 17317 1 1 113 LYS HA H -6.787 -8.263 -0.045 1.00 . A A . 131 LYS HA 1 1
9 17318 1 1 113 LYS HB2 H -4.601 -8.456 1.131 1.00 . A A . 131 LYS HB2 1 1
9 17319 1 1 113 LYS HB3 H -4.603 -9.117 -0.497 1.00 . A A . 131 LYS HB3 1 1
9 17320 1 1 113 LYS HD2 H -3.084 -8.025 -2.242 1.00 . A A . 131 LYS HD2 1 1
9 17321 1 1 113 LYS HD3 H -1.672 -7.405 -1.393 1.00 . A A . 131 LYS HD3 1 1
9 17322 1 1 113 LYS HE2 H -2.020 -9.428 0.175 1.00 . A A . 131 LYS HE2 1 1
9 17323 1 1 113 LYS HE3 H -3.001 -10.069 -1.141 1.00 . A A . 131 LYS HE3 1 1
9 17324 1 1 113 LYS HG2 H -3.828 -6.396 -0.663 1.00 . A A . 131 LYS HG2 1 1
9 17325 1 1 113 LYS HG3 H -2.898 -7.148 0.634 1.00 . A A . 131 LYS HG3 1 1
9 17326 1 1 113 LYS HZ1 H -1.193 -10.584 -2.297 1.00 . A A . 131 LYS HZ1 1 1
9 17327 1 1 113 LYS HZ2 H -0.293 -10.281 -0.898 1.00 . A A . 131 LYS HZ2 1 1
9 17328 1 1 113 LYS HZ3 H -0.489 -9.064 -2.056 1.00 . A A . 131 LYS HZ3 1 1
9 17329 1 1 113 LYS N N -6.066 -7.064 -1.566 1.00 . A A . 131 LYS N 1 1
9 17330 1 1 113 LYS NZ N -0.955 -9.866 -1.584 1.00 . A A . 131 LYS NZ 1 1
9 17331 1 1 113 LYS O O -6.164 -5.221 0.434 1.00 . A A . 131 LYS O 1 1
9 17332 1 1 114 LYS C C -5.528 -5.554 4.045 1.00 . A A . 132 LYS C 1 1
9 17333 1 1 114 LYS CA C -6.712 -5.735 3.102 1.00 . A A . 132 LYS CA 1 1
9 17334 1 1 114 LYS CB C -7.912 -6.132 3.947 1.00 . A A . 132 LYS CB 1 1
9 17335 1 1 114 LYS CD C -10.070 -4.883 3.641 1.00 . A A . 132 LYS CD 1 1
9 17336 1 1 114 LYS CE C -10.974 -6.056 3.983 1.00 . A A . 132 LYS CE 1 1
9 17337 1 1 114 LYS CG C -8.756 -4.954 4.400 1.00 . A A . 132 LYS CG 1 1
9 17338 1 1 114 LYS H H -6.514 -7.688 2.314 1.00 . A A . 132 LYS H 1 1
9 17339 1 1 114 LYS HA H -6.922 -4.795 2.614 1.00 . A A . 132 LYS HA 1 1
9 17340 1 1 114 LYS HB2 H -8.535 -6.808 3.382 1.00 . A A . 132 LYS HB2 1 1
9 17341 1 1 114 LYS HB3 H -7.544 -6.641 4.832 1.00 . A A . 132 LYS HB3 1 1
9 17342 1 1 114 LYS HD2 H -10.576 -3.965 3.901 1.00 . A A . 132 LYS HD2 1 1
9 17343 1 1 114 LYS HD3 H -9.864 -4.895 2.581 1.00 . A A . 132 LYS HD3 1 1
9 17344 1 1 114 LYS HE2 H -11.607 -6.266 3.134 1.00 . A A . 132 LYS HE2 1 1
9 17345 1 1 114 LYS HE3 H -10.359 -6.918 4.194 1.00 . A A . 132 LYS HE3 1 1
9 17346 1 1 114 LYS HG2 H -8.965 -5.061 5.453 1.00 . A A . 132 LYS HG2 1 1
9 17347 1 1 114 LYS HG3 H -8.202 -4.041 4.232 1.00 . A A . 132 LYS HG3 1 1
9 17348 1 1 114 LYS HZ1 H -11.918 -4.744 5.307 1.00 . A A . 132 LYS HZ1 1 1
9 17349 1 1 114 LYS HZ2 H -11.414 -6.193 6.020 1.00 . A A . 132 LYS HZ2 1 1
9 17350 1 1 114 LYS HZ3 H -12.781 -6.172 5.025 1.00 . A A . 132 LYS HZ3 1 1
9 17351 1 1 114 LYS N N -6.472 -6.738 2.071 1.00 . A A . 132 LYS N 1 1
9 17352 1 1 114 LYS NZ N -11.832 -5.771 5.166 1.00 . A A . 132 LYS NZ 1 1
9 17353 1 1 114 LYS O O -4.909 -6.520 4.486 1.00 . A A . 132 LYS O 1 1
9 17354 1 1 115 ILE C C -4.704 -2.750 6.151 1.00 . A A . 133 ILE C 1 1
9 17355 1 1 115 ILE CA C -4.232 -3.953 5.344 1.00 . A A . 133 ILE CA 1 1
9 17356 1 1 115 ILE CB C -2.891 -3.648 4.646 1.00 . A A . 133 ILE CB 1 1
9 17357 1 1 115 ILE CD1 C -1.115 -4.685 3.147 1.00 . A A . 133 ILE CD1 1 1
9 17358 1 1 115 ILE CG1 C -2.396 -4.898 3.917 1.00 . A A . 133 ILE CG1 1 1
9 17359 1 1 115 ILE CG2 C -1.851 -3.171 5.652 1.00 . A A . 133 ILE CG2 1 1
9 17360 1 1 115 ILE H H -5.841 -3.590 4.035 1.00 . A A . 133 ILE H 1 1
9 17361 1 1 115 ILE HA H -4.092 -4.791 6.012 1.00 . A A . 133 ILE HA 1 1
9 17362 1 1 115 ILE HB H -3.052 -2.860 3.927 1.00 . A A . 133 ILE HB 1 1
9 17363 1 1 115 ILE HD11 H -0.347 -5.334 3.539 1.00 . A A . 133 ILE HD11 1 1
9 17364 1 1 115 ILE HD12 H -0.803 -3.657 3.246 1.00 . A A . 133 ILE HD12 1 1
9 17365 1 1 115 ILE HD13 H -1.280 -4.912 2.104 1.00 . A A . 133 ILE HD13 1 1
9 17366 1 1 115 ILE HG12 H -2.221 -5.682 4.639 1.00 . A A . 133 ILE HG12 1 1
9 17367 1 1 115 ILE HG13 H -3.154 -5.222 3.219 1.00 . A A . 133 ILE HG13 1 1
9 17368 1 1 115 ILE HG21 H -2.281 -2.408 6.284 1.00 . A A . 133 ILE HG21 1 1
9 17369 1 1 115 ILE HG22 H -1.001 -2.763 5.125 1.00 . A A . 133 ILE HG22 1 1
9 17370 1 1 115 ILE HG23 H -1.530 -4.003 6.261 1.00 . A A . 133 ILE HG23 1 1
9 17371 1 1 115 ILE N N -5.273 -4.304 4.394 1.00 . A A . 133 ILE N 1 1
9 17372 1 1 115 ILE O O -4.858 -1.670 5.607 1.00 . A A . 133 ILE O 1 1
9 17373 1 1 116 HIS C C -4.312 -1.130 8.978 1.00 . A A . 134 HIS C 1 1
9 17374 1 1 116 HIS CA C -5.450 -1.829 8.263 1.00 . A A . 134 HIS CA 1 1
9 17375 1 1 116 HIS CB C -6.449 -2.335 9.301 1.00 . A A . 134 HIS CB 1 1
9 17376 1 1 116 HIS CD2 C -8.004 -3.274 7.446 1.00 . A A . 134 HIS CD2 1 1
9 17377 1 1 116 HIS CE1 C -9.711 -3.813 8.713 1.00 . A A . 134 HIS CE1 1 1
9 17378 1 1 116 HIS CG C -7.684 -2.949 8.721 1.00 . A A . 134 HIS CG 1 1
9 17379 1 1 116 HIS H H -4.842 -3.820 7.836 1.00 . A A . 134 HIS H 1 1
9 17380 1 1 116 HIS HA H -5.945 -1.120 7.616 1.00 . A A . 134 HIS HA 1 1
9 17381 1 1 116 HIS HB2 H -5.965 -3.079 9.911 1.00 . A A . 134 HIS HB2 1 1
9 17382 1 1 116 HIS HB3 H -6.751 -1.508 9.927 1.00 . A A . 134 HIS HB3 1 1
9 17383 1 1 116 HIS HD1 H -8.850 -3.187 10.459 1.00 . A A . 134 HIS HD1 1 1
9 17384 1 1 116 HIS HD2 H -7.378 -3.142 6.575 1.00 . A A . 134 HIS HD2 1 1
9 17385 1 1 116 HIS HE1 H -10.674 -4.174 9.041 1.00 . A A . 134 HIS HE1 1 1
9 17386 1 1 116 HIS HE2 H -9.830 -3.966 6.679 1.00 . A A . 134 HIS HE2 1 1
9 17387 1 1 116 HIS N N -4.960 -2.932 7.439 1.00 . A A . 134 HIS N 1 1
9 17388 1 1 116 HIS ND1 N -8.774 -3.299 9.488 1.00 . A A . 134 HIS ND1 1 1
9 17389 1 1 116 HIS NE2 N -9.271 -3.809 7.468 1.00 . A A . 134 HIS NE2 1 1
9 17390 1 1 116 HIS O O -3.582 -1.744 9.752 1.00 . A A . 134 HIS O 1 1
9 17391 1 1 117 LEU C C -3.587 1.506 10.688 1.00 . A A . 135 LEU C 1 1
9 17392 1 1 117 LEU CA C -3.115 0.929 9.363 1.00 . A A . 135 LEU CA 1 1
9 17393 1 1 117 LEU CB C -2.629 2.053 8.455 1.00 . A A . 135 LEU CB 1 1
9 17394 1 1 117 LEU CD1 C -0.297 2.068 9.380 1.00 . A A . 135 LEU CD1 1 1
9 17395 1 1 117 LEU CD2 C -1.150 4.043 8.097 1.00 . A A . 135 LEU CD2 1 1
9 17396 1 1 117 LEU CG C -1.518 2.918 9.053 1.00 . A A . 135 LEU CG 1 1
9 17397 1 1 117 LEU H H -4.784 0.612 8.103 1.00 . A A . 135 LEU H 1 1
9 17398 1 1 117 LEU HA H -2.294 0.254 9.555 1.00 . A A . 135 LEU HA 1 1
9 17399 1 1 117 LEU HB2 H -2.268 1.618 7.535 1.00 . A A . 135 LEU HB2 1 1
9 17400 1 1 117 LEU HB3 H -3.468 2.691 8.231 1.00 . A A . 135 LEU HB3 1 1
9 17401 1 1 117 LEU HD11 H -0.139 2.062 10.450 1.00 . A A . 135 LEU HD11 1 1
9 17402 1 1 117 LEU HD12 H 0.571 2.480 8.889 1.00 . A A . 135 LEU HD12 1 1
9 17403 1 1 117 LEU HD13 H -0.458 1.056 9.037 1.00 . A A . 135 LEU HD13 1 1
9 17404 1 1 117 LEU HD21 H -0.132 4.355 8.282 1.00 . A A . 135 LEU HD21 1 1
9 17405 1 1 117 LEU HD22 H -1.816 4.879 8.251 1.00 . A A . 135 LEU HD22 1 1
9 17406 1 1 117 LEU HD23 H -1.239 3.694 7.079 1.00 . A A . 135 LEU HD23 1 1
9 17407 1 1 117 LEU HG H -1.872 3.361 9.972 1.00 . A A . 135 LEU HG 1 1
9 17408 1 1 117 LEU N N -4.167 0.164 8.725 1.00 . A A . 135 LEU N 1 1
9 17409 1 1 117 LEU O O -4.535 2.293 10.739 1.00 . A A . 135 LEU O 1 1
9 17410 1 1 118 VAL C C -1.974 2.264 13.673 1.00 . A A . 136 VAL C 1 1
9 17411 1 1 118 VAL CA C -3.209 1.593 13.085 1.00 . A A . 136 VAL CA 1 1
9 17412 1 1 118 VAL CB C -3.653 0.435 13.998 1.00 . A A . 136 VAL CB 1 1
9 17413 1 1 118 VAL CG1 C -4.069 0.957 15.365 1.00 . A A . 136 VAL CG1 1 1
9 17414 1 1 118 VAL CG2 C -4.781 -0.364 13.348 1.00 . A A . 136 VAL CG2 1 1
9 17415 1 1 118 VAL H H -2.149 0.499 11.629 1.00 . A A . 136 VAL H 1 1
9 17416 1 1 118 VAL HA H -4.012 2.313 13.016 1.00 . A A . 136 VAL HA 1 1
9 17417 1 1 118 VAL HB H -2.810 -0.222 14.135 1.00 . A A . 136 VAL HB 1 1
9 17418 1 1 118 VAL HG11 H -4.894 1.645 15.252 1.00 . A A . 136 VAL HG11 1 1
9 17419 1 1 118 VAL HG12 H -3.235 1.467 15.825 1.00 . A A . 136 VAL HG12 1 1
9 17420 1 1 118 VAL HG13 H -4.373 0.130 15.989 1.00 . A A . 136 VAL HG13 1 1
9 17421 1 1 118 VAL HG21 H -4.366 -1.197 12.795 1.00 . A A . 136 VAL HG21 1 1
9 17422 1 1 118 VAL HG22 H -5.333 0.274 12.674 1.00 . A A . 136 VAL HG22 1 1
9 17423 1 1 118 VAL HG23 H -5.445 -0.738 14.113 1.00 . A A . 136 VAL HG23 1 1
9 17424 1 1 118 VAL N N -2.900 1.117 11.750 1.00 . A A . 136 VAL N 1 1
9 17425 1 1 118 VAL O O -0.883 1.698 13.640 1.00 . A A . 136 VAL O 1 1
9 17426 1 1 119 VAL C C -1.080 4.328 16.253 1.00 . A A . 137 VAL C 1 1
9 17427 1 1 119 VAL CA C -0.995 4.204 14.737 1.00 . A A . 137 VAL CA 1 1
9 17428 1 1 119 VAL CB C -0.883 5.613 14.119 1.00 . A A . 137 VAL CB 1 1
9 17429 1 1 119 VAL CG1 C 0.348 6.340 14.645 1.00 . A A . 137 VAL CG1 1 1
9 17430 1 1 119 VAL CG2 C -0.855 5.529 12.599 1.00 . A A . 137 VAL CG2 1 1
9 17431 1 1 119 VAL H H -3.015 3.899 14.168 1.00 . A A . 137 VAL H 1 1
9 17432 1 1 119 VAL HA H -0.099 3.657 14.485 1.00 . A A . 137 VAL HA 1 1
9 17433 1 1 119 VAL HB H -1.756 6.179 14.409 1.00 . A A . 137 VAL HB 1 1
9 17434 1 1 119 VAL HG11 H 1.228 5.971 14.138 1.00 . A A . 137 VAL HG11 1 1
9 17435 1 1 119 VAL HG12 H 0.445 6.167 15.706 1.00 . A A . 137 VAL HG12 1 1
9 17436 1 1 119 VAL HG13 H 0.246 7.399 14.461 1.00 . A A . 137 VAL HG13 1 1
9 17437 1 1 119 VAL HG21 H 0.024 6.033 12.225 1.00 . A A . 137 VAL HG21 1 1
9 17438 1 1 119 VAL HG22 H -1.739 6.002 12.197 1.00 . A A . 137 VAL HG22 1 1
9 17439 1 1 119 VAL HG23 H -0.832 4.493 12.294 1.00 . A A . 137 VAL HG23 1 1
9 17440 1 1 119 VAL N N -2.130 3.477 14.183 1.00 . A A . 137 VAL N 1 1
9 17441 1 1 119 VAL O O -2.094 4.764 16.799 1.00 . A A . 137 VAL O 1 1
9 17442 1 1 120 LEU C C 0.494 5.464 18.777 1.00 . A A . 138 LEU C 1 1
9 17443 1 1 120 LEU CA C 0.081 4.054 18.376 1.00 . A A . 138 LEU CA 1 1
9 17444 1 1 120 LEU CB C 1.078 3.033 18.931 1.00 . A A . 138 LEU CB 1 1
9 17445 1 1 120 LEU CD1 C 1.824 0.651 19.181 1.00 . A A . 138 LEU CD1 1 1
9 17446 1 1 120 LEU CD2 C -0.605 1.225 19.365 1.00 . A A . 138 LEU CD2 1 1
9 17447 1 1 120 LEU CG C 0.713 1.567 18.686 1.00 . A A . 138 LEU CG 1 1
9 17448 1 1 120 LEU H H 0.789 3.641 16.426 1.00 . A A . 138 LEU H 1 1
9 17449 1 1 120 LEU HA H -0.901 3.848 18.775 1.00 . A A . 138 LEU HA 1 1
9 17450 1 1 120 LEU HB2 H 2.042 3.222 18.481 1.00 . A A . 138 LEU HB2 1 1
9 17451 1 1 120 LEU HB3 H 1.161 3.186 19.996 1.00 . A A . 138 LEU HB3 1 1
9 17452 1 1 120 LEU HD11 H 1.391 -0.206 19.676 1.00 . A A . 138 LEU HD11 1 1
9 17453 1 1 120 LEU HD12 H 2.451 1.189 19.876 1.00 . A A . 138 LEU HD12 1 1
9 17454 1 1 120 LEU HD13 H 2.418 0.320 18.342 1.00 . A A . 138 LEU HD13 1 1
9 17455 1 1 120 LEU HD21 H -1.343 1.974 19.118 1.00 . A A . 138 LEU HD21 1 1
9 17456 1 1 120 LEU HD22 H -0.462 1.199 20.435 1.00 . A A . 138 LEU HD22 1 1
9 17457 1 1 120 LEU HD23 H -0.945 0.259 19.024 1.00 . A A . 138 LEU HD23 1 1
9 17458 1 1 120 LEU HG H 0.596 1.405 17.624 1.00 . A A . 138 LEU HG 1 1
9 17459 1 1 120 LEU N N 0.008 3.963 16.924 1.00 . A A . 138 LEU N 1 1
9 17460 1 1 120 LEU O O 1.047 6.206 17.963 1.00 . A A . 138 LEU O 1 1
9 17461 1 1 121 VAL C C 2.058 7.283 20.770 1.00 . A A . 139 VAL C 1 1
9 17462 1 1 121 VAL CA C 0.570 7.178 20.483 1.00 . A A . 139 VAL CA 1 1
9 17463 1 1 121 VAL CB C -0.197 7.587 21.749 1.00 . A A . 139 VAL CB 1 1
9 17464 1 1 121 VAL CG1 C -0.403 9.094 21.783 1.00 . A A . 139 VAL CG1 1 1
9 17465 1 1 121 VAL CG2 C -1.528 6.855 21.856 1.00 . A A . 139 VAL CG2 1 1
9 17466 1 1 121 VAL H H -0.224 5.220 20.632 1.00 . A A . 139 VAL H 1 1
9 17467 1 1 121 VAL HA H 0.318 7.875 19.696 1.00 . A A . 139 VAL HA 1 1
9 17468 1 1 121 VAL HB H 0.411 7.319 22.593 1.00 . A A . 139 VAL HB 1 1
9 17469 1 1 121 VAL HG11 H 0.515 9.576 22.083 1.00 . A A . 139 VAL HG11 1 1
9 17470 1 1 121 VAL HG12 H -1.184 9.334 22.489 1.00 . A A . 139 VAL HG12 1 1
9 17471 1 1 121 VAL HG13 H -0.688 9.440 20.800 1.00 . A A . 139 VAL HG13 1 1
9 17472 1 1 121 VAL HG21 H -1.976 6.778 20.876 1.00 . A A . 139 VAL HG21 1 1
9 17473 1 1 121 VAL HG22 H -2.189 7.404 22.511 1.00 . A A . 139 VAL HG22 1 1
9 17474 1 1 121 VAL HG23 H -1.364 5.866 22.257 1.00 . A A . 139 VAL HG23 1 1
9 17475 1 1 121 VAL N N 0.222 5.842 20.021 1.00 . A A . 139 VAL N 1 1
9 17476 1 1 121 VAL O O 2.654 6.404 21.390 1.00 . A A . 139 VAL O 1 1
9 17477 1 1 122 LYS C C 4.333 10.129 20.221 1.00 . A A . 140 LYS C 1 1
9 17478 1 1 122 LYS CA C 4.059 8.647 20.472 1.00 . A A . 140 LYS CA 1 1
9 17479 1 1 122 LYS CB C 4.876 7.781 19.506 1.00 . A A . 140 LYS CB 1 1
9 17480 1 1 122 LYS CD C 6.640 6.082 20.105 1.00 . A A . 140 LYS CD 1 1
9 17481 1 1 122 LYS CE C 7.102 5.935 21.546 1.00 . A A . 140 LYS CE 1 1
9 17482 1 1 122 LYS CG C 5.150 6.380 20.031 1.00 . A A . 140 LYS CG 1 1
9 17483 1 1 122 LYS H H 2.084 9.019 19.825 1.00 . A A . 140 LYS H 1 1
9 17484 1 1 122 LYS HA H 4.331 8.404 21.488 1.00 . A A . 140 LYS HA 1 1
9 17485 1 1 122 LYS HB2 H 4.332 7.689 18.580 1.00 . A A . 140 LYS HB2 1 1
9 17486 1 1 122 LYS HB3 H 5.819 8.264 19.311 1.00 . A A . 140 LYS HB3 1 1
9 17487 1 1 122 LYS HD2 H 6.839 5.161 19.578 1.00 . A A . 140 LYS HD2 1 1
9 17488 1 1 122 LYS HD3 H 7.185 6.890 19.641 1.00 . A A . 140 LYS HD3 1 1
9 17489 1 1 122 LYS HE2 H 6.927 6.866 22.063 1.00 . A A . 140 LYS HE2 1 1
9 17490 1 1 122 LYS HE3 H 6.528 5.150 22.016 1.00 . A A . 140 LYS HE3 1 1
9 17491 1 1 122 LYS HG2 H 4.729 6.289 21.019 1.00 . A A . 140 LYS HG2 1 1
9 17492 1 1 122 LYS HG3 H 4.682 5.664 19.372 1.00 . A A . 140 LYS HG3 1 1
9 17493 1 1 122 LYS HZ1 H 9.117 6.468 21.678 1.00 . A A . 140 LYS HZ1 1 1
9 17494 1 1 122 LYS HZ2 H 8.840 5.049 20.801 1.00 . A A . 140 LYS HZ2 1 1
9 17495 1 1 122 LYS HZ3 H 8.733 5.033 22.489 1.00 . A A . 140 LYS HZ3 1 1
9 17496 1 1 122 LYS N N 2.638 8.372 20.301 1.00 . A A . 140 LYS N 1 1
9 17497 1 1 122 LYS NZ N 8.549 5.598 21.634 1.00 . A A . 140 LYS NZ 1 1
9 17498 1 1 122 LYS O O 3.451 10.848 19.750 1.00 . A A . 140 LYS O 1 1
9 17499 1 1 123 PRO C C 5.459 12.518 18.924 1.00 . A A . 141 PRO C 1 1
9 17500 1 1 123 PRO CA C 5.908 12.025 20.298 1.00 . A A . 141 PRO CA 1 1
9 17501 1 1 123 PRO CB C 7.443 12.040 20.406 1.00 . A A . 141 PRO CB 1 1
9 17502 1 1 123 PRO CD C 6.682 9.867 21.072 1.00 . A A . 141 PRO CD 1 1
9 17503 1 1 123 PRO CG C 7.860 10.606 20.506 1.00 . A A . 141 PRO CG 1 1
9 17504 1 1 123 PRO HA H 5.485 12.661 21.062 1.00 . A A . 141 PRO HA 1 1
9 17505 1 1 123 PRO HB2 H 7.861 12.509 19.527 1.00 . A A . 141 PRO HB2 1 1
9 17506 1 1 123 PRO HB3 H 7.736 12.594 21.285 1.00 . A A . 141 PRO HB3 1 1
9 17507 1 1 123 PRO HD2 H 6.679 8.843 20.737 1.00 . A A . 141 PRO HD2 1 1
9 17508 1 1 123 PRO HD3 H 6.686 9.915 22.151 1.00 . A A . 141 PRO HD3 1 1
9 17509 1 1 123 PRO HG2 H 8.103 10.225 19.525 1.00 . A A . 141 PRO HG2 1 1
9 17510 1 1 123 PRO HG3 H 8.711 10.516 21.164 1.00 . A A . 141 PRO HG3 1 1
9 17511 1 1 123 PRO N N 5.553 10.619 20.517 1.00 . A A . 141 PRO N 1 1
9 17512 1 1 123 PRO O O 5.010 11.727 18.094 1.00 . A A . 141 PRO O 1 1
9 17513 1 1 124 SER C C 5.449 13.509 16.237 1.00 . A A . 142 SER C 1 1
9 17514 1 1 124 SER CA C 5.162 14.430 17.422 1.00 . A A . 142 SER CA 1 1
9 17515 1 1 124 SER CB C 5.868 15.773 17.221 1.00 . A A . 142 SER CB 1 1
9 17516 1 1 124 SER H H 5.927 14.405 19.401 1.00 . A A . 142 SER H 1 1
9 17517 1 1 124 SER HA H 4.100 14.603 17.469 1.00 . A A . 142 SER HA 1 1
9 17518 1 1 124 SER HB2 H 5.780 16.072 16.187 1.00 . A A . 142 SER HB2 1 1
9 17519 1 1 124 SER HB3 H 5.407 16.518 17.852 1.00 . A A . 142 SER HB3 1 1
9 17520 1 1 124 SER HG H 7.574 16.551 17.789 1.00 . A A . 142 SER HG 1 1
9 17521 1 1 124 SER N N 5.570 13.827 18.695 1.00 . A A . 142 SER N 1 1
9 17522 1 1 124 SER O O 4.555 12.827 15.749 1.00 . A A . 142 SER O 1 1
9 17523 1 1 124 SER OG O 7.243 15.681 17.553 1.00 . A A . 142 SER OG 1 1
9 17524 1 1 125 GLY C C 6.290 12.886 13.417 1.00 . A A . 143 GLY C 1 1
9 17525 1 1 125 GLY CA C 7.104 12.644 14.680 1.00 . A A . 143 GLY CA 1 1
9 17526 1 1 125 GLY H H 7.369 14.050 16.243 1.00 . A A . 143 GLY H 1 1
9 17527 1 1 125 GLY HA2 H 8.144 12.831 14.461 1.00 . A A . 143 GLY HA2 1 1
9 17528 1 1 125 GLY HA3 H 6.992 11.610 14.971 1.00 . A A . 143 GLY HA3 1 1
9 17529 1 1 125 GLY N N 6.703 13.488 15.798 1.00 . A A . 143 GLY N 1 1
9 17530 1 1 125 GLY O O 6.822 13.358 12.412 1.00 . A A . 143 GLY O 1 1
9 17531 1 1 126 ALA C C 4.695 12.130 11.059 1.00 . A A . 144 ALA C 1 1
9 17532 1 1 126 ALA CA C 4.111 12.749 12.323 1.00 . A A . 144 ALA CA 1 1
9 17533 1 1 126 ALA CB C 3.828 14.228 12.106 1.00 . A A . 144 ALA CB 1 1
9 17534 1 1 126 ALA H H 4.634 12.193 14.296 1.00 . A A . 144 ALA H 1 1
9 17535 1 1 126 ALA HA H 3.175 12.258 12.549 1.00 . A A . 144 ALA HA 1 1
9 17536 1 1 126 ALA HB1 H 4.610 14.659 11.498 1.00 . A A . 144 ALA HB1 1 1
9 17537 1 1 126 ALA HB2 H 3.794 14.733 13.060 1.00 . A A . 144 ALA HB2 1 1
9 17538 1 1 126 ALA HB3 H 2.878 14.343 11.604 1.00 . A A . 144 ALA HB3 1 1
9 17539 1 1 126 ALA N N 5.000 12.565 13.467 1.00 . A A . 144 ALA N 1 1
9 17540 1 1 126 ALA O O 4.124 12.360 9.972 1.00 . A A . 144 ALA O 1 1
9 17541 1 1 126 ALA OXT O 5.718 11.421 11.167 1.00 . A A . 144 ALA OXT 1 1
10 17542 1 1 1 GLY C C -2.432 -19.442 -10.047 1.00 . A A . 19 GLY C 1 1
10 17543 1 1 1 GLY CA C -3.071 -20.479 -10.948 1.00 . A A . 19 GLY CA 1 1
10 17544 1 1 1 GLY H1 H -5.017 -20.532 -10.193 1.00 . A A . 19 GLY H1 1 1
10 17545 1 1 1 GLY H2 H -4.912 -20.895 -11.841 1.00 . A A . 19 GLY H2 1 1
10 17546 1 1 1 GLY H3 H -4.751 -19.295 -11.316 1.00 . A A . 19 GLY H3 1 1
10 17547 1 1 1 GLY HA2 H -2.883 -21.460 -10.537 1.00 . A A . 19 GLY HA2 1 1
10 17548 1 1 1 GLY HA3 H -2.618 -20.417 -11.926 1.00 . A A . 19 GLY HA3 1 1
10 17549 1 1 1 GLY N N -4.540 -20.287 -11.084 1.00 . A A . 19 GLY N 1 1
10 17550 1 1 1 GLY O O -1.704 -19.784 -9.115 1.00 . A A . 19 GLY O 1 1
10 17551 1 1 2 SER C C -2.906 -16.918 -8.221 1.00 . A A . 20 SER C 1 1
10 17552 1 1 2 SER CA C -2.146 -17.085 -9.531 1.00 . A A . 20 SER CA 1 1
10 17553 1 1 2 SER CB C -2.175 -15.776 -10.322 1.00 . A A . 20 SER CB 1 1
10 17554 1 1 2 SER H H -3.289 -17.961 -11.081 1.00 . A A . 20 SER H 1 1
10 17555 1 1 2 SER HA H -1.119 -17.334 -9.306 1.00 . A A . 20 SER HA 1 1
10 17556 1 1 2 SER HB2 H -1.607 -15.025 -9.792 1.00 . A A . 20 SER HB2 1 1
10 17557 1 1 2 SER HB3 H -1.738 -15.937 -11.296 1.00 . A A . 20 SER HB3 1 1
10 17558 1 1 2 SER HG H -4.054 -16.022 -10.819 1.00 . A A . 20 SER HG 1 1
10 17559 1 1 2 SER N N -2.703 -18.172 -10.325 1.00 . A A . 20 SER N 1 1
10 17560 1 1 2 SER O O -4.080 -17.272 -8.117 1.00 . A A . 20 SER O 1 1
10 17561 1 1 2 SER OG O -3.503 -15.309 -10.488 1.00 . A A . 20 SER OG 1 1
10 17562 1 1 3 SER C C -2.014 -15.093 -5.149 1.00 . A A . 21 SER C 1 1
10 17563 1 1 3 SER CA C -2.812 -16.142 -5.914 1.00 . A A . 21 SER CA 1 1
10 17564 1 1 3 SER CB C -2.863 -17.444 -5.113 1.00 . A A . 21 SER CB 1 1
10 17565 1 1 3 SER H H -1.293 -16.109 -7.380 1.00 . A A . 21 SER H 1 1
10 17566 1 1 3 SER HA H -3.818 -15.777 -6.061 1.00 . A A . 21 SER HA 1 1
10 17567 1 1 3 SER HB2 H -3.458 -17.295 -4.225 1.00 . A A . 21 SER HB2 1 1
10 17568 1 1 3 SER HB3 H -3.307 -18.219 -5.719 1.00 . A A . 21 SER HB3 1 1
10 17569 1 1 3 SER HG H -1.458 -18.793 -4.905 1.00 . A A . 21 SER HG 1 1
10 17570 1 1 3 SER N N -2.222 -16.371 -7.226 1.00 . A A . 21 SER N 1 1
10 17571 1 1 3 SER O O -0.820 -14.911 -5.388 1.00 . A A . 21 SER O 1 1
10 17572 1 1 3 SER OG O -1.563 -17.856 -4.728 1.00 . A A . 21 SER OG 1 1
10 17573 1 1 4 ILE C C -1.931 -13.771 -1.978 1.00 . A A . 22 ILE C 1 1
10 17574 1 1 4 ILE CA C -2.035 -13.370 -3.441 1.00 . A A . 22 ILE CA 1 1
10 17575 1 1 4 ILE CB C -2.780 -12.035 -3.551 1.00 . A A . 22 ILE CB 1 1
10 17576 1 1 4 ILE CD1 C -5.114 -11.127 -3.061 1.00 . A A . 22 ILE CD1 1 1
10 17577 1 1 4 ILE CG1 C -4.294 -12.262 -3.638 1.00 . A A . 22 ILE CG1 1 1
10 17578 1 1 4 ILE CG2 C -2.272 -11.265 -4.759 1.00 . A A . 22 ILE CG2 1 1
10 17579 1 1 4 ILE H H -3.628 -14.583 -4.090 1.00 . A A . 22 ILE H 1 1
10 17580 1 1 4 ILE HA H -1.038 -13.229 -3.831 1.00 . A A . 22 ILE HA 1 1
10 17581 1 1 4 ILE HB H -2.562 -11.461 -2.670 1.00 . A A . 22 ILE HB 1 1
10 17582 1 1 4 ILE HD11 H -4.491 -10.522 -2.421 1.00 . A A . 22 ILE HD11 1 1
10 17583 1 1 4 ILE HD12 H -5.933 -11.533 -2.486 1.00 . A A . 22 ILE HD12 1 1
10 17584 1 1 4 ILE HD13 H -5.504 -10.520 -3.864 1.00 . A A . 22 ILE HD13 1 1
10 17585 1 1 4 ILE HG12 H -4.575 -12.379 -4.673 1.00 . A A . 22 ILE HG12 1 1
10 17586 1 1 4 ILE HG13 H -4.548 -13.162 -3.097 1.00 . A A . 22 ILE HG13 1 1
10 17587 1 1 4 ILE HG21 H -1.423 -10.663 -4.470 1.00 . A A . 22 ILE HG21 1 1
10 17588 1 1 4 ILE HG22 H -3.054 -10.627 -5.130 1.00 . A A . 22 ILE HG22 1 1
10 17589 1 1 4 ILE HG23 H -1.975 -11.959 -5.530 1.00 . A A . 22 ILE HG23 1 1
10 17590 1 1 4 ILE N N -2.679 -14.400 -4.234 1.00 . A A . 22 ILE N 1 1
10 17591 1 1 4 ILE O O -2.843 -14.385 -1.424 1.00 . A A . 22 ILE O 1 1
10 17592 1 1 5 THR C C -1.012 -12.633 0.965 1.00 . A A . 23 THR C 1 1
10 17593 1 1 5 THR CA C -0.582 -13.759 0.044 1.00 . A A . 23 THR CA 1 1
10 17594 1 1 5 THR CB C 0.886 -14.113 0.277 1.00 . A A . 23 THR CB 1 1
10 17595 1 1 5 THR CG2 C 1.180 -15.589 0.120 1.00 . A A . 23 THR CG2 1 1
10 17596 1 1 5 THR H H -0.115 -12.936 -1.859 1.00 . A A . 23 THR H 1 1
10 17597 1 1 5 THR HA H -1.194 -14.621 0.282 1.00 . A A . 23 THR HA 1 1
10 17598 1 1 5 THR HB H 1.161 -13.824 1.281 1.00 . A A . 23 THR HB 1 1
10 17599 1 1 5 THR HG1 H 2.634 -13.650 -0.469 1.00 . A A . 23 THR HG1 1 1
10 17600 1 1 5 THR HG21 H 0.292 -16.160 0.349 1.00 . A A . 23 THR HG21 1 1
10 17601 1 1 5 THR HG22 H 1.974 -15.873 0.794 1.00 . A A . 23 THR HG22 1 1
10 17602 1 1 5 THR HG23 H 1.483 -15.789 -0.897 1.00 . A A . 23 THR HG23 1 1
10 17603 1 1 5 THR N N -0.809 -13.426 -1.359 1.00 . A A . 23 THR N 1 1
10 17604 1 1 5 THR O O -1.083 -11.469 0.572 1.00 . A A . 23 THR O 1 1
10 17605 1 1 5 THR OG1 O 1.717 -13.415 -0.628 1.00 . A A . 23 THR OG1 1 1
10 17606 1 1 6 THR C C -2.855 -11.148 2.671 1.00 . A A . 24 THR C 1 1
10 17607 1 1 6 THR CA C -1.794 -12.092 3.207 1.00 . A A . 24 THR CA 1 1
10 17608 1 1 6 THR CB C -0.680 -11.320 3.865 1.00 . A A . 24 THR CB 1 1
10 17609 1 1 6 THR CG2 C -0.928 -11.196 5.349 1.00 . A A . 24 THR CG2 1 1
10 17610 1 1 6 THR H H -1.265 -13.968 2.419 1.00 . A A . 24 THR H 1 1
10 17611 1 1 6 THR HA H -2.256 -12.687 3.967 1.00 . A A . 24 THR HA 1 1
10 17612 1 1 6 THR HB H -0.652 -10.337 3.451 1.00 . A A . 24 THR HB 1 1
10 17613 1 1 6 THR HG1 H 1.251 -11.473 4.158 1.00 . A A . 24 THR HG1 1 1
10 17614 1 1 6 THR HG21 H -1.886 -11.663 5.583 1.00 . A A . 24 THR HG21 1 1
10 17615 1 1 6 THR HG22 H -0.956 -10.152 5.625 1.00 . A A . 24 THR HG22 1 1
10 17616 1 1 6 THR HG23 H -0.141 -11.695 5.892 1.00 . A A . 24 THR HG23 1 1
10 17617 1 1 6 THR N N -1.328 -13.016 2.193 1.00 . A A . 24 THR N 1 1
10 17618 1 1 6 THR O O -2.579 -10.015 2.276 1.00 . A A . 24 THR O 1 1
10 17619 1 1 6 THR OG1 O 0.576 -11.947 3.667 1.00 . A A . 24 THR OG1 1 1
10 17620 1 1 7 PRO C C -5.764 -9.888 3.211 1.00 . A A . 25 PRO C 1 1
10 17621 1 1 7 PRO CA C -5.253 -10.900 2.185 1.00 . A A . 25 PRO CA 1 1
10 17622 1 1 7 PRO CB C -6.281 -11.998 1.932 1.00 . A A . 25 PRO CB 1 1
10 17623 1 1 7 PRO CD C -4.420 -12.992 3.114 1.00 . A A . 25 PRO CD 1 1
10 17624 1 1 7 PRO CG C -5.900 -13.121 2.848 1.00 . A A . 25 PRO CG 1 1
10 17625 1 1 7 PRO HA H -5.040 -10.394 1.264 1.00 . A A . 25 PRO HA 1 1
10 17626 1 1 7 PRO HB2 H -7.268 -11.621 2.154 1.00 . A A . 25 PRO HB2 1 1
10 17627 1 1 7 PRO HB3 H -6.231 -12.297 0.896 1.00 . A A . 25 PRO HB3 1 1
10 17628 1 1 7 PRO HD2 H -4.196 -13.090 4.174 1.00 . A A . 25 PRO HD2 1 1
10 17629 1 1 7 PRO HD3 H -3.858 -13.729 2.538 1.00 . A A . 25 PRO HD3 1 1
10 17630 1 1 7 PRO HG2 H -6.451 -13.045 3.772 1.00 . A A . 25 PRO HG2 1 1
10 17631 1 1 7 PRO HG3 H -6.109 -14.066 2.368 1.00 . A A . 25 PRO HG3 1 1
10 17632 1 1 7 PRO N N -4.090 -11.640 2.661 1.00 . A A . 25 PRO N 1 1
10 17633 1 1 7 PRO O O -5.418 -8.710 3.146 1.00 . A A . 25 PRO O 1 1
10 17634 1 1 8 GLU C C -5.973 -9.183 6.215 1.00 . A A . 26 GLU C 1 1
10 17635 1 1 8 GLU CA C -7.071 -9.423 5.189 1.00 . A A . 26 GLU CA 1 1
10 17636 1 1 8 GLU CB C -8.324 -9.989 5.860 1.00 . A A . 26 GLU CB 1 1
10 17637 1 1 8 GLU CD C -10.140 -9.660 7.588 1.00 . A A . 26 GLU CD 1 1
10 17638 1 1 8 GLU CG C -8.899 -9.081 6.936 1.00 . A A . 26 GLU CG 1 1
10 17639 1 1 8 GLU H H -6.811 -11.279 4.201 1.00 . A A . 26 GLU H 1 1
10 17640 1 1 8 GLU HA H -7.311 -8.488 4.701 1.00 . A A . 26 GLU HA 1 1
10 17641 1 1 8 GLU HB2 H -9.083 -10.145 5.107 1.00 . A A . 26 GLU HB2 1 1
10 17642 1 1 8 GLU HB3 H -8.079 -10.937 6.314 1.00 . A A . 26 GLU HB3 1 1
10 17643 1 1 8 GLU HG2 H -8.150 -8.927 7.698 1.00 . A A . 26 GLU HG2 1 1
10 17644 1 1 8 GLU HG3 H -9.156 -8.131 6.488 1.00 . A A . 26 GLU HG3 1 1
10 17645 1 1 8 GLU N N -6.567 -10.334 4.171 1.00 . A A . 26 GLU N 1 1
10 17646 1 1 8 GLU O O -5.337 -10.129 6.682 1.00 . A A . 26 GLU O 1 1
10 17647 1 1 8 GLU OE1 O -10.664 -10.672 7.077 1.00 . A A . 26 GLU OE1 1 1
10 17648 1 1 8 GLU OE2 O -10.590 -9.098 8.609 1.00 . A A . 26 GLU OE2 1 1
10 17649 1 1 9 GLU C C -4.904 -6.388 8.324 1.00 . A A . 27 GLU C 1 1
10 17650 1 1 9 GLU CA C -4.612 -7.589 7.423 1.00 . A A . 27 GLU CA 1 1
10 17651 1 1 9 GLU CB C -3.376 -7.294 6.584 1.00 . A A . 27 GLU CB 1 1
10 17652 1 1 9 GLU CD C -1.716 -8.137 8.295 1.00 . A A . 27 GLU CD 1 1
10 17653 1 1 9 GLU CG C -2.128 -6.987 7.396 1.00 . A A . 27 GLU CG 1 1
10 17654 1 1 9 GLU H H -6.199 -7.199 6.075 1.00 . A A . 27 GLU H 1 1
10 17655 1 1 9 GLU HA H -4.415 -8.452 8.038 1.00 . A A . 27 GLU HA 1 1
10 17656 1 1 9 GLU HB2 H -3.173 -8.148 5.957 1.00 . A A . 27 GLU HB2 1 1
10 17657 1 1 9 GLU HB3 H -3.594 -6.444 5.955 1.00 . A A . 27 GLU HB3 1 1
10 17658 1 1 9 GLU HG2 H -1.316 -6.774 6.716 1.00 . A A . 27 GLU HG2 1 1
10 17659 1 1 9 GLU HG3 H -2.318 -6.119 8.010 1.00 . A A . 27 GLU HG3 1 1
10 17660 1 1 9 GLU N N -5.699 -7.919 6.513 1.00 . A A . 27 GLU N 1 1
10 17661 1 1 9 GLU O O -5.741 -5.541 8.014 1.00 . A A . 27 GLU O 1 1
10 17662 1 1 9 GLU OE1 O -2.286 -9.239 8.149 1.00 . A A . 27 GLU OE1 1 1
10 17663 1 1 9 GLU OE2 O -0.823 -7.936 9.144 1.00 . A A . 27 GLU OE2 1 1
10 17664 1 1 10 MET C C -2.847 -4.844 10.859 1.00 . A A . 28 MET C 1 1
10 17665 1 1 10 MET CA C -4.248 -5.223 10.384 1.00 . A A . 28 MET CA 1 1
10 17666 1 1 10 MET CB C -5.120 -5.611 11.573 1.00 . A A . 28 MET CB 1 1
10 17667 1 1 10 MET CE C -7.529 -7.737 12.241 1.00 . A A . 28 MET CE 1 1
10 17668 1 1 10 MET CG C -6.590 -5.279 11.384 1.00 . A A . 28 MET CG 1 1
10 17669 1 1 10 MET H H -3.487 -7.019 9.580 1.00 . A A . 28 MET H 1 1
10 17670 1 1 10 MET HA H -4.688 -4.376 9.886 1.00 . A A . 28 MET HA 1 1
10 17671 1 1 10 MET HB2 H -5.029 -6.672 11.740 1.00 . A A . 28 MET HB2 1 1
10 17672 1 1 10 MET HB3 H -4.765 -5.084 12.443 1.00 . A A . 28 MET HB3 1 1
10 17673 1 1 10 MET HE1 H -8.491 -8.204 12.397 1.00 . A A . 28 MET HE1 1 1
10 17674 1 1 10 MET HE2 H -6.791 -8.216 12.867 1.00 . A A . 28 MET HE2 1 1
10 17675 1 1 10 MET HE3 H -7.243 -7.838 11.205 1.00 . A A . 28 MET HE3 1 1
10 17676 1 1 10 MET HG2 H -6.706 -4.205 11.411 1.00 . A A . 28 MET HG2 1 1
10 17677 1 1 10 MET HG3 H -6.910 -5.653 10.422 1.00 . A A . 28 MET HG3 1 1
10 17678 1 1 10 MET N N -4.154 -6.318 9.424 1.00 . A A . 28 MET N 1 1
10 17679 1 1 10 MET O O -2.100 -5.692 11.347 1.00 . A A . 28 MET O 1 1
10 17680 1 1 10 MET SD S -7.634 -6.000 12.664 1.00 . A A . 28 MET SD 1 1
10 17681 1 1 11 ILE C C -1.244 -2.002 12.144 1.00 . A A . 29 ILE C 1 1
10 17682 1 1 11 ILE CA C -1.162 -3.106 11.090 1.00 . A A . 29 ILE CA 1 1
10 17683 1 1 11 ILE CB C -0.384 -2.579 9.866 1.00 . A A . 29 ILE CB 1 1
10 17684 1 1 11 ILE CD1 C 0.201 -4.941 9.091 1.00 . A A . 29 ILE CD1 1 1
10 17685 1 1 11 ILE CG1 C -0.414 -3.606 8.731 1.00 . A A . 29 ILE CG1 1 1
10 17686 1 1 11 ILE CG2 C 1.050 -2.246 10.250 1.00 . A A . 29 ILE CG2 1 1
10 17687 1 1 11 ILE H H -3.115 -2.948 10.286 1.00 . A A . 29 ILE H 1 1
10 17688 1 1 11 ILE HA H -0.619 -3.942 11.502 1.00 . A A . 29 ILE HA 1 1
10 17689 1 1 11 ILE HB H -0.861 -1.670 9.527 1.00 . A A . 29 ILE HB 1 1
10 17690 1 1 11 ILE HD11 H 0.237 -5.045 10.165 1.00 . A A . 29 ILE HD11 1 1
10 17691 1 1 11 ILE HD12 H 1.202 -4.997 8.690 1.00 . A A . 29 ILE HD12 1 1
10 17692 1 1 11 ILE HD13 H -0.400 -5.737 8.672 1.00 . A A . 29 ILE HD13 1 1
10 17693 1 1 11 ILE HG12 H -1.439 -3.784 8.445 1.00 . A A . 29 ILE HG12 1 1
10 17694 1 1 11 ILE HG13 H 0.127 -3.210 7.883 1.00 . A A . 29 ILE HG13 1 1
10 17695 1 1 11 ILE HG21 H 1.134 -1.188 10.448 1.00 . A A . 29 ILE HG21 1 1
10 17696 1 1 11 ILE HG22 H 1.711 -2.514 9.439 1.00 . A A . 29 ILE HG22 1 1
10 17697 1 1 11 ILE HG23 H 1.323 -2.800 11.135 1.00 . A A . 29 ILE HG23 1 1
10 17698 1 1 11 ILE N N -2.486 -3.576 10.695 1.00 . A A . 29 ILE N 1 1
10 17699 1 1 11 ILE O O -1.973 -1.024 11.976 1.00 . A A . 29 ILE O 1 1
10 17700 1 1 12 GLU C C 0.973 -0.748 14.612 1.00 . A A . 30 GLU C 1 1
10 17701 1 1 12 GLU CA C -0.463 -1.168 14.301 1.00 . A A . 30 GLU CA 1 1
10 17702 1 1 12 GLU CB C -1.108 -1.740 15.568 1.00 . A A . 30 GLU CB 1 1
10 17703 1 1 12 GLU CD C -3.132 -2.812 16.637 1.00 . A A . 30 GLU CD 1 1
10 17704 1 1 12 GLU CG C -2.525 -2.254 15.364 1.00 . A A . 30 GLU CG 1 1
10 17705 1 1 12 GLU H H 0.084 -2.955 13.301 1.00 . A A . 30 GLU H 1 1
10 17706 1 1 12 GLU HA H -1.022 -0.304 13.971 1.00 . A A . 30 GLU HA 1 1
10 17707 1 1 12 GLU HB2 H -0.502 -2.557 15.926 1.00 . A A . 30 GLU HB2 1 1
10 17708 1 1 12 GLU HB3 H -1.134 -0.965 16.323 1.00 . A A . 30 GLU HB3 1 1
10 17709 1 1 12 GLU HG2 H -3.145 -1.445 15.018 1.00 . A A . 30 GLU HG2 1 1
10 17710 1 1 12 GLU HG3 H -2.507 -3.036 14.620 1.00 . A A . 30 GLU HG3 1 1
10 17711 1 1 12 GLU N N -0.483 -2.159 13.227 1.00 . A A . 30 GLU N 1 1
10 17712 1 1 12 GLU O O 1.810 -1.585 14.951 1.00 . A A . 30 GLU O 1 1
10 17713 1 1 12 GLU OE1 O -2.390 -2.974 17.629 1.00 . A A . 30 GLU OE1 1 1
10 17714 1 1 12 GLU OE2 O -4.351 -3.086 16.642 1.00 . A A . 30 GLU OE2 1 1
10 17715 1 1 13 LYS C C 2.551 2.411 15.465 1.00 . A A . 31 LYS C 1 1
10 17716 1 1 13 LYS CA C 2.600 1.055 14.770 1.00 . A A . 31 LYS CA 1 1
10 17717 1 1 13 LYS CB C 3.409 1.147 13.477 1.00 . A A . 31 LYS CB 1 1
10 17718 1 1 13 LYS CD C 4.592 -1.059 13.701 1.00 . A A . 31 LYS CD 1 1
10 17719 1 1 13 LYS CE C 4.867 -2.408 13.057 1.00 . A A . 31 LYS CE 1 1
10 17720 1 1 13 LYS CG C 3.681 -0.203 12.835 1.00 . A A . 31 LYS CG 1 1
10 17721 1 1 13 LYS H H 0.555 1.177 14.228 1.00 . A A . 31 LYS H 1 1
10 17722 1 1 13 LYS HA H 3.084 0.351 15.430 1.00 . A A . 31 LYS HA 1 1
10 17723 1 1 13 LYS HB2 H 2.864 1.752 12.772 1.00 . A A . 31 LYS HB2 1 1
10 17724 1 1 13 LYS HB3 H 4.356 1.620 13.690 1.00 . A A . 31 LYS HB3 1 1
10 17725 1 1 13 LYS HD2 H 5.529 -0.542 13.843 1.00 . A A . 31 LYS HD2 1 1
10 17726 1 1 13 LYS HD3 H 4.117 -1.217 14.659 1.00 . A A . 31 LYS HD3 1 1
10 17727 1 1 13 LYS HE2 H 5.332 -2.247 12.097 1.00 . A A . 31 LYS HE2 1 1
10 17728 1 1 13 LYS HE3 H 5.539 -2.966 13.693 1.00 . A A . 31 LYS HE3 1 1
10 17729 1 1 13 LYS HG2 H 2.744 -0.720 12.696 1.00 . A A . 31 LYS HG2 1 1
10 17730 1 1 13 LYS HG3 H 4.154 -0.046 11.876 1.00 . A A . 31 LYS HG3 1 1
10 17731 1 1 13 LYS HZ1 H 3.112 -3.292 13.767 1.00 . A A . 31 LYS HZ1 1 1
10 17732 1 1 13 LYS HZ2 H 3.846 -4.145 12.504 1.00 . A A . 31 LYS HZ2 1 1
10 17733 1 1 13 LYS HZ3 H 2.998 -2.718 12.180 1.00 . A A . 31 LYS HZ3 1 1
10 17734 1 1 13 LYS N N 1.259 0.547 14.496 1.00 . A A . 31 LYS N 1 1
10 17735 1 1 13 LYS NZ N 3.618 -3.196 12.864 1.00 . A A . 31 LYS NZ 1 1
10 17736 1 1 13 LYS O O 1.533 3.103 15.426 1.00 . A A . 31 LYS O 1 1
10 17737 1 1 14 ALA C C 3.915 5.217 15.819 1.00 . A A . 32 ALA C 1 1
10 17738 1 1 14 ALA CA C 3.742 4.062 16.798 1.00 . A A . 32 ALA CA 1 1
10 17739 1 1 14 ALA CB C 4.886 4.038 17.802 1.00 . A A . 32 ALA CB 1 1
10 17740 1 1 14 ALA H H 4.437 2.193 16.091 1.00 . A A . 32 ALA H 1 1
10 17741 1 1 14 ALA HA H 2.822 4.204 17.340 1.00 . A A . 32 ALA HA 1 1
10 17742 1 1 14 ALA HB1 H 4.500 4.233 18.792 1.00 . A A . 32 ALA HB1 1 1
10 17743 1 1 14 ALA HB2 H 5.611 4.795 17.543 1.00 . A A . 32 ALA HB2 1 1
10 17744 1 1 14 ALA HB3 H 5.358 3.067 17.786 1.00 . A A . 32 ALA HB3 1 1
10 17745 1 1 14 ALA N N 3.658 2.786 16.098 1.00 . A A . 32 ALA N 1 1
10 17746 1 1 14 ALA O O 4.695 5.131 14.871 1.00 . A A . 32 ALA O 1 1
10 17747 1 1 15 LYS C C 4.691 7.842 14.857 1.00 . A A . 33 LYS C 1 1
10 17748 1 1 15 LYS CA C 3.246 7.483 15.200 1.00 . A A . 33 LYS CA 1 1
10 17749 1 1 15 LYS CB C 2.567 8.667 15.888 1.00 . A A . 33 LYS CB 1 1
10 17750 1 1 15 LYS CD C 2.168 11.139 15.916 1.00 . A A . 33 LYS CD 1 1
10 17751 1 1 15 LYS CE C 2.198 12.435 15.120 1.00 . A A . 33 LYS CE 1 1
10 17752 1 1 15 LYS CG C 2.594 9.945 15.074 1.00 . A A . 33 LYS CG 1 1
10 17753 1 1 15 LYS H H 2.578 6.307 16.829 1.00 . A A . 33 LYS H 1 1
10 17754 1 1 15 LYS HA H 2.718 7.259 14.286 1.00 . A A . 33 LYS HA 1 1
10 17755 1 1 15 LYS HB2 H 1.537 8.411 16.078 1.00 . A A . 33 LYS HB2 1 1
10 17756 1 1 15 LYS HB3 H 3.056 8.855 16.825 1.00 . A A . 33 LYS HB3 1 1
10 17757 1 1 15 LYS HD2 H 1.169 10.974 16.283 1.00 . A A . 33 LYS HD2 1 1
10 17758 1 1 15 LYS HD3 H 2.845 11.230 16.753 1.00 . A A . 33 LYS HD3 1 1
10 17759 1 1 15 LYS HE2 H 1.806 13.230 15.737 1.00 . A A . 33 LYS HE2 1 1
10 17760 1 1 15 LYS HE3 H 3.218 12.654 14.861 1.00 . A A . 33 LYS HE3 1 1
10 17761 1 1 15 LYS HG2 H 3.596 10.106 14.711 1.00 . A A . 33 LYS HG2 1 1
10 17762 1 1 15 LYS HG3 H 1.918 9.841 14.240 1.00 . A A . 33 LYS HG3 1 1
10 17763 1 1 15 LYS HZ1 H 1.106 11.370 13.701 1.00 . A A . 33 LYS HZ1 1 1
10 17764 1 1 15 LYS HZ2 H 1.947 12.687 13.063 1.00 . A A . 33 LYS HZ2 1 1
10 17765 1 1 15 LYS HZ3 H 0.536 12.939 13.961 1.00 . A A . 33 LYS HZ3 1 1
10 17766 1 1 15 LYS N N 3.181 6.301 16.056 1.00 . A A . 33 LYS N 1 1
10 17767 1 1 15 LYS NZ N 1.390 12.351 13.875 1.00 . A A . 33 LYS NZ 1 1
10 17768 1 1 15 LYS O O 5.558 7.885 15.730 1.00 . A A . 33 LYS O 1 1
10 17769 1 1 16 GLY C C 7.084 7.229 12.725 1.00 . A A . 34 GLY C 1 1
10 17770 1 1 16 GLY CA C 6.270 8.443 13.122 1.00 . A A . 34 GLY CA 1 1
10 17771 1 1 16 GLY H H 4.202 8.041 12.930 1.00 . A A . 34 GLY H 1 1
10 17772 1 1 16 GLY HA2 H 6.181 9.092 12.264 1.00 . A A . 34 GLY HA2 1 1
10 17773 1 1 16 GLY HA3 H 6.785 8.970 13.911 1.00 . A A . 34 GLY HA3 1 1
10 17774 1 1 16 GLY N N 4.937 8.094 13.577 1.00 . A A . 34 GLY N 1 1
10 17775 1 1 16 GLY O O 8.060 7.343 11.984 1.00 . A A . 34 GLY O 1 1
10 17776 1 1 17 GLU C C 6.896 4.393 11.465 1.00 . A A . 35 GLU C 1 1
10 17777 1 1 17 GLU CA C 7.348 4.823 12.844 1.00 . A A . 35 GLU CA 1 1
10 17778 1 1 17 GLU CB C 7.026 3.721 13.853 1.00 . A A . 35 GLU CB 1 1
10 17779 1 1 17 GLU CD C 7.280 2.865 16.218 1.00 . A A . 35 GLU CD 1 1
10 17780 1 1 17 GLU CG C 7.612 3.970 15.234 1.00 . A A . 35 GLU CG 1 1
10 17781 1 1 17 GLU H H 5.870 6.021 13.757 1.00 . A A . 35 GLU H 1 1
10 17782 1 1 17 GLU HA H 8.412 5.007 12.833 1.00 . A A . 35 GLU HA 1 1
10 17783 1 1 17 GLU HB2 H 5.951 3.637 13.943 1.00 . A A . 35 GLU HB2 1 1
10 17784 1 1 17 GLU HB3 H 7.419 2.786 13.482 1.00 . A A . 35 GLU HB3 1 1
10 17785 1 1 17 GLU HG2 H 8.685 4.042 15.147 1.00 . A A . 35 GLU HG2 1 1
10 17786 1 1 17 GLU HG3 H 7.219 4.902 15.614 1.00 . A A . 35 GLU HG3 1 1
10 17787 1 1 17 GLU N N 6.667 6.058 13.190 1.00 . A A . 35 GLU N 1 1
10 17788 1 1 17 GLU O O 5.830 4.804 11.011 1.00 . A A . 35 GLU O 1 1
10 17789 1 1 17 GLU OE1 O 6.441 2.003 15.884 1.00 . A A . 35 GLU OE1 1 1
10 17790 1 1 17 GLU OE2 O 7.862 2.862 17.324 1.00 . A A . 35 GLU OE2 1 1
10 17791 1 1 18 THR C C 6.447 1.848 9.573 1.00 . A A . 36 THR C 1 1
10 17792 1 1 18 THR CA C 7.286 3.119 9.472 1.00 . A A . 36 THR CA 1 1
10 17793 1 1 18 THR CB C 8.494 2.867 8.577 1.00 . A A . 36 THR CB 1 1
10 17794 1 1 18 THR CG2 C 8.099 2.524 7.155 1.00 . A A . 36 THR CG2 1 1
10 17795 1 1 18 THR H H 8.521 3.256 11.188 1.00 . A A . 36 THR H 1 1
10 17796 1 1 18 THR HA H 6.690 3.908 9.037 1.00 . A A . 36 THR HA 1 1
10 17797 1 1 18 THR HB H 9.061 2.037 8.974 1.00 . A A . 36 THR HB 1 1
10 17798 1 1 18 THR HG1 H 10.175 3.768 8.131 1.00 . A A . 36 THR HG1 1 1
10 17799 1 1 18 THR HG21 H 7.019 2.431 7.092 1.00 . A A . 36 THR HG21 1 1
10 17800 1 1 18 THR HG22 H 8.558 1.589 6.871 1.00 . A A . 36 THR HG22 1 1
10 17801 1 1 18 THR HG23 H 8.432 3.306 6.490 1.00 . A A . 36 THR HG23 1 1
10 17802 1 1 18 THR N N 7.680 3.569 10.792 1.00 . A A . 36 THR N 1 1
10 17803 1 1 18 THR O O 6.877 0.862 10.171 1.00 . A A . 36 THR O 1 1
10 17804 1 1 18 THR OG1 O 9.336 4.006 8.531 1.00 . A A . 36 THR OG1 1 1
10 17805 1 1 19 ALA C C 4.524 -0.102 7.739 1.00 . A A . 37 ALA C 1 1
10 17806 1 1 19 ALA CA C 4.378 0.701 9.018 1.00 . A A . 37 ALA CA 1 1
10 17807 1 1 19 ALA CB C 2.930 1.118 9.221 1.00 . A A . 37 ALA CB 1 1
10 17808 1 1 19 ALA H H 4.960 2.678 8.517 1.00 . A A . 37 ALA H 1 1
10 17809 1 1 19 ALA HA H 4.674 0.085 9.855 1.00 . A A . 37 ALA HA 1 1
10 17810 1 1 19 ALA HB1 H 2.580 0.750 10.174 1.00 . A A . 37 ALA HB1 1 1
10 17811 1 1 19 ALA HB2 H 2.320 0.708 8.430 1.00 . A A . 37 ALA HB2 1 1
10 17812 1 1 19 ALA HB3 H 2.863 2.192 9.205 1.00 . A A . 37 ALA HB3 1 1
10 17813 1 1 19 ALA N N 5.254 1.868 8.985 1.00 . A A . 37 ALA N 1 1
10 17814 1 1 19 ALA O O 4.223 0.384 6.651 1.00 . A A . 37 ALA O 1 1
10 17815 1 1 20 TYR C C 3.921 -2.849 6.260 1.00 . A A . 38 TYR C 1 1
10 17816 1 1 20 TYR CA C 5.218 -2.203 6.739 1.00 . A A . 38 TYR CA 1 1
10 17817 1 1 20 TYR CB C 6.232 -3.285 7.113 1.00 . A A . 38 TYR CB 1 1
10 17818 1 1 20 TYR CD1 C 7.228 -3.843 4.871 1.00 . A A . 38 TYR CD1 1 1
10 17819 1 1 20 TYR CD2 C 6.139 -5.585 6.076 1.00 . A A . 38 TYR CD2 1 1
10 17820 1 1 20 TYR CE1 C 7.519 -4.725 3.850 1.00 . A A . 38 TYR CE1 1 1
10 17821 1 1 20 TYR CE2 C 6.425 -6.475 5.058 1.00 . A A . 38 TYR CE2 1 1
10 17822 1 1 20 TYR CG C 6.535 -4.256 5.997 1.00 . A A . 38 TYR CG 1 1
10 17823 1 1 20 TYR CZ C 7.116 -6.039 3.947 1.00 . A A . 38 TYR CZ 1 1
10 17824 1 1 20 TYR H H 5.235 -1.649 8.776 1.00 . A A . 38 TYR H 1 1
10 17825 1 1 20 TYR HA H 5.625 -1.607 5.937 1.00 . A A . 38 TYR HA 1 1
10 17826 1 1 20 TYR HB2 H 7.160 -2.812 7.398 1.00 . A A . 38 TYR HB2 1 1
10 17827 1 1 20 TYR HB3 H 5.851 -3.850 7.951 1.00 . A A . 38 TYR HB3 1 1
10 17828 1 1 20 TYR HD1 H 7.539 -2.812 4.797 1.00 . A A . 38 TYR HD1 1 1
10 17829 1 1 20 TYR HD2 H 5.598 -5.922 6.948 1.00 . A A . 38 TYR HD2 1 1
10 17830 1 1 20 TYR HE1 H 8.061 -4.383 2.984 1.00 . A A . 38 TYR HE1 1 1
10 17831 1 1 20 TYR HE2 H 6.109 -7.505 5.135 1.00 . A A . 38 TYR HE2 1 1
10 17832 1 1 20 TYR HH H 7.929 -7.647 3.276 1.00 . A A . 38 TYR HH 1 1
10 17833 1 1 20 TYR N N 5.004 -1.328 7.880 1.00 . A A . 38 TYR N 1 1
10 17834 1 1 20 TYR O O 3.327 -3.667 6.963 1.00 . A A . 38 TYR O 1 1
10 17835 1 1 20 TYR OH O 7.405 -6.920 2.931 1.00 . A A . 38 TYR OH 1 1
10 17836 1 1 21 LEU C C 2.717 -4.206 3.505 1.00 . A A . 39 LEU C 1 1
10 17837 1 1 21 LEU CA C 2.308 -3.084 4.455 1.00 . A A . 39 LEU CA 1 1
10 17838 1 1 21 LEU CB C 1.501 -2.020 3.703 1.00 . A A . 39 LEU CB 1 1
10 17839 1 1 21 LEU CD1 C 0.299 0.186 3.696 1.00 . A A . 39 LEU CD1 1 1
10 17840 1 1 21 LEU CD2 C 0.595 -1.066 5.846 1.00 . A A . 39 LEU CD2 1 1
10 17841 1 1 21 LEU CG C 1.213 -0.738 4.491 1.00 . A A . 39 LEU CG 1 1
10 17842 1 1 21 LEU H H 4.040 -1.869 4.519 1.00 . A A . 39 LEU H 1 1
10 17843 1 1 21 LEU HA H 1.708 -3.492 5.252 1.00 . A A . 39 LEU HA 1 1
10 17844 1 1 21 LEU HB2 H 2.042 -1.754 2.807 1.00 . A A . 39 LEU HB2 1 1
10 17845 1 1 21 LEU HB3 H 0.557 -2.456 3.414 1.00 . A A . 39 LEU HB3 1 1
10 17846 1 1 21 LEU HD11 H 0.029 -0.286 2.764 1.00 . A A . 39 LEU HD11 1 1
10 17847 1 1 21 LEU HD12 H 0.813 1.114 3.494 1.00 . A A . 39 LEU HD12 1 1
10 17848 1 1 21 LEU HD13 H -0.596 0.389 4.268 1.00 . A A . 39 LEU HD13 1 1
10 17849 1 1 21 LEU HD21 H 1.183 -0.609 6.628 1.00 . A A . 39 LEU HD21 1 1
10 17850 1 1 21 LEU HD22 H 0.578 -2.135 5.987 1.00 . A A . 39 LEU HD22 1 1
10 17851 1 1 21 LEU HD23 H -0.414 -0.682 5.885 1.00 . A A . 39 LEU HD23 1 1
10 17852 1 1 21 LEU HG H 2.142 -0.216 4.665 1.00 . A A . 39 LEU HG 1 1
10 17853 1 1 21 LEU N N 3.509 -2.505 5.043 1.00 . A A . 39 LEU N 1 1
10 17854 1 1 21 LEU O O 3.292 -3.949 2.447 1.00 . A A . 39 LEU O 1 1
10 17855 1 1 22 PRO C C 1.844 -6.959 1.968 1.00 . A A . 40 PRO C 1 1
10 17856 1 1 22 PRO CA C 2.843 -6.621 3.068 1.00 . A A . 40 PRO CA 1 1
10 17857 1 1 22 PRO CB C 2.929 -7.774 4.082 1.00 . A A . 40 PRO CB 1 1
10 17858 1 1 22 PRO CD C 1.825 -5.895 5.127 1.00 . A A . 40 PRO CD 1 1
10 17859 1 1 22 PRO CG C 2.487 -7.216 5.403 1.00 . A A . 40 PRO CG 1 1
10 17860 1 1 22 PRO HA H 3.815 -6.469 2.618 1.00 . A A . 40 PRO HA 1 1
10 17861 1 1 22 PRO HB2 H 2.284 -8.580 3.764 1.00 . A A . 40 PRO HB2 1 1
10 17862 1 1 22 PRO HB3 H 3.949 -8.129 4.131 1.00 . A A . 40 PRO HB3 1 1
10 17863 1 1 22 PRO HD2 H 0.760 -6.024 4.996 1.00 . A A . 40 PRO HD2 1 1
10 17864 1 1 22 PRO HD3 H 2.030 -5.197 5.924 1.00 . A A . 40 PRO HD3 1 1
10 17865 1 1 22 PRO HG2 H 1.784 -7.893 5.866 1.00 . A A . 40 PRO HG2 1 1
10 17866 1 1 22 PRO HG3 H 3.345 -7.076 6.044 1.00 . A A . 40 PRO HG3 1 1
10 17867 1 1 22 PRO N N 2.462 -5.472 3.879 1.00 . A A . 40 PRO N 1 1
10 17868 1 1 22 PRO O O 0.672 -7.231 2.229 1.00 . A A . 40 PRO O 1 1
10 17869 1 1 23 CYS C C 2.388 -8.135 -1.380 1.00 . A A . 41 CYS C 1 1
10 17870 1 1 23 CYS CA C 1.545 -7.307 -0.428 1.00 . A A . 41 CYS CA 1 1
10 17871 1 1 23 CYS CB C 1.052 -6.050 -1.136 1.00 . A A . 41 CYS CB 1 1
10 17872 1 1 23 CYS H H 3.293 -6.766 0.616 1.00 . A A . 41 CYS H 1 1
10 17873 1 1 23 CYS HA H 0.699 -7.893 -0.101 1.00 . A A . 41 CYS HA 1 1
10 17874 1 1 23 CYS HB2 H 0.838 -5.299 -0.399 1.00 . A A . 41 CYS HB2 1 1
10 17875 1 1 23 CYS HB3 H 1.830 -5.700 -1.791 1.00 . A A . 41 CYS HB3 1 1
10 17876 1 1 23 CYS N N 2.343 -6.969 0.740 1.00 . A A . 41 CYS N 1 1
10 17877 1 1 23 CYS O O 3.479 -7.726 -1.776 1.00 . A A . 41 CYS O 1 1
10 17878 1 1 23 CYS SG S -0.452 -6.287 -2.139 1.00 . A A . 41 CYS SG 1 1
10 17879 1 1 24 LYS C C 1.675 -10.873 -3.623 1.00 . A A . 42 LYS C 1 1
10 17880 1 1 24 LYS CA C 2.610 -10.184 -2.641 1.00 . A A . 42 LYS CA 1 1
10 17881 1 1 24 LYS CB C 3.403 -11.226 -1.859 1.00 . A A . 42 LYS CB 1 1
10 17882 1 1 24 LYS CD C 5.384 -11.720 -0.415 1.00 . A A . 42 LYS CD 1 1
10 17883 1 1 24 LYS CE C 6.313 -11.186 0.662 1.00 . A A . 42 LYS CE 1 1
10 17884 1 1 24 LYS CG C 4.482 -10.634 -0.970 1.00 . A A . 42 LYS CG 1 1
10 17885 1 1 24 LYS H H 1.016 -9.567 -1.386 1.00 . A A . 42 LYS H 1 1
10 17886 1 1 24 LYS HA H 3.303 -9.575 -3.201 1.00 . A A . 42 LYS HA 1 1
10 17887 1 1 24 LYS HB2 H 2.723 -11.781 -1.236 1.00 . A A . 42 LYS HB2 1 1
10 17888 1 1 24 LYS HB3 H 3.873 -11.903 -2.557 1.00 . A A . 42 LYS HB3 1 1
10 17889 1 1 24 LYS HD2 H 4.773 -12.502 0.006 1.00 . A A . 42 LYS HD2 1 1
10 17890 1 1 24 LYS HD3 H 5.978 -12.119 -1.223 1.00 . A A . 42 LYS HD3 1 1
10 17891 1 1 24 LYS HE2 H 6.774 -10.277 0.306 1.00 . A A . 42 LYS HE2 1 1
10 17892 1 1 24 LYS HE3 H 5.732 -10.972 1.547 1.00 . A A . 42 LYS HE3 1 1
10 17893 1 1 24 LYS HG2 H 5.076 -9.944 -1.549 1.00 . A A . 42 LYS HG2 1 1
10 17894 1 1 24 LYS HG3 H 4.013 -10.112 -0.149 1.00 . A A . 42 LYS HG3 1 1
10 17895 1 1 24 LYS HZ1 H 6.992 -13.133 1.002 1.00 . A A . 42 LYS HZ1 1 1
10 17896 1 1 24 LYS HZ2 H 7.759 -11.964 1.955 1.00 . A A . 42 LYS HZ2 1 1
10 17897 1 1 24 LYS HZ3 H 8.154 -12.111 0.317 1.00 . A A . 42 LYS HZ3 1 1
10 17898 1 1 24 LYS N N 1.886 -9.299 -1.738 1.00 . A A . 42 LYS N 1 1
10 17899 1 1 24 LYS NZ N 7.379 -12.167 1.008 1.00 . A A . 42 LYS NZ 1 1
10 17900 1 1 24 LYS O O 0.512 -11.149 -3.314 1.00 . A A . 42 LYS O 1 1
10 17901 1 1 25 PHE C C 2.304 -12.775 -6.640 1.00 . A A . 43 PHE C 1 1
10 17902 1 1 25 PHE CA C 1.444 -11.772 -5.875 1.00 . A A . 43 PHE CA 1 1
10 17903 1 1 25 PHE CB C 0.965 -10.690 -6.833 1.00 . A A . 43 PHE CB 1 1
10 17904 1 1 25 PHE CD1 C 2.611 -8.791 -6.663 1.00 . A A . 43 PHE CD1 1 1
10 17905 1 1 25 PHE CD2 C 2.695 -10.210 -8.582 1.00 . A A . 43 PHE CD2 1 1
10 17906 1 1 25 PHE CE1 C 3.674 -8.059 -7.156 1.00 . A A . 43 PHE CE1 1 1
10 17907 1 1 25 PHE CE2 C 3.760 -9.483 -9.074 1.00 . A A . 43 PHE CE2 1 1
10 17908 1 1 25 PHE CG C 2.106 -9.875 -7.374 1.00 . A A . 43 PHE CG 1 1
10 17909 1 1 25 PHE CZ C 4.249 -8.406 -8.362 1.00 . A A . 43 PHE CZ 1 1
10 17910 1 1 25 PHE H H 3.134 -10.881 -4.982 1.00 . A A . 43 PHE H 1 1
10 17911 1 1 25 PHE HA H 0.593 -12.275 -5.444 1.00 . A A . 43 PHE HA 1 1
10 17912 1 1 25 PHE HB2 H 0.453 -11.152 -7.665 1.00 . A A . 43 PHE HB2 1 1
10 17913 1 1 25 PHE HB3 H 0.290 -10.024 -6.316 1.00 . A A . 43 PHE HB3 1 1
10 17914 1 1 25 PHE HD1 H 2.166 -8.516 -5.715 1.00 . A A . 43 PHE HD1 1 1
10 17915 1 1 25 PHE HD2 H 2.312 -11.050 -9.143 1.00 . A A . 43 PHE HD2 1 1
10 17916 1 1 25 PHE HE1 H 4.055 -7.217 -6.598 1.00 . A A . 43 PHE HE1 1 1
10 17917 1 1 25 PHE HE2 H 4.210 -9.755 -10.016 1.00 . A A . 43 PHE HE2 1 1
10 17918 1 1 25 PHE HZ H 5.083 -7.838 -8.746 1.00 . A A . 43 PHE HZ 1 1
10 17919 1 1 25 PHE N N 2.204 -11.136 -4.811 1.00 . A A . 43 PHE N 1 1
10 17920 1 1 25 PHE O O 3.488 -12.536 -6.876 1.00 . A A . 43 PHE O 1 1
10 17921 1 1 26 THR C C 2.367 -14.610 -9.292 1.00 . A A . 44 THR C 1 1
10 17922 1 1 26 THR CA C 2.420 -14.912 -7.794 1.00 . A A . 44 THR CA 1 1
10 17923 1 1 26 THR CB C 1.853 -16.305 -7.506 1.00 . A A . 44 THR CB 1 1
10 17924 1 1 26 THR CG2 C 2.923 -17.333 -7.211 1.00 . A A . 44 THR CG2 1 1
10 17925 1 1 26 THR H H 0.751 -14.019 -6.834 1.00 . A A . 44 THR H 1 1
10 17926 1 1 26 THR HA H 3.452 -14.884 -7.477 1.00 . A A . 44 THR HA 1 1
10 17927 1 1 26 THR HB H 1.295 -16.644 -8.366 1.00 . A A . 44 THR HB 1 1
10 17928 1 1 26 THR HG1 H 0.169 -15.833 -6.630 1.00 . A A . 44 THR HG1 1 1
10 17929 1 1 26 THR HG21 H 2.620 -17.935 -6.367 1.00 . A A . 44 THR HG21 1 1
10 17930 1 1 26 THR HG22 H 3.851 -16.830 -6.979 1.00 . A A . 44 THR HG22 1 1
10 17931 1 1 26 THR HG23 H 3.063 -17.967 -8.074 1.00 . A A . 44 THR HG23 1 1
10 17932 1 1 26 THR N N 1.701 -13.889 -7.039 1.00 . A A . 44 THR N 1 1
10 17933 1 1 26 THR O O 1.339 -14.178 -9.814 1.00 . A A . 44 THR O 1 1
10 17934 1 1 26 THR OG1 O 0.983 -16.273 -6.389 1.00 . A A . 44 THR OG1 1 1
10 17935 1 1 27 LEU C C 3.181 -15.793 -12.229 1.00 . A A . 45 LEU C 1 1
10 17936 1 1 27 LEU CA C 3.586 -14.573 -11.408 1.00 . A A . 45 LEU CA 1 1
10 17937 1 1 27 LEU CB C 5.018 -14.174 -11.769 1.00 . A A . 45 LEU CB 1 1
10 17938 1 1 27 LEU CD1 C 6.986 -12.736 -11.204 1.00 . A A . 45 LEU CD1 1 1
10 17939 1 1 27 LEU CD2 C 4.902 -11.696 -12.106 1.00 . A A . 45 LEU CD2 1 1
10 17940 1 1 27 LEU CG C 5.468 -12.812 -11.242 1.00 . A A . 45 LEU CG 1 1
10 17941 1 1 27 LEU H H 4.273 -15.166 -9.495 1.00 . A A . 45 LEU H 1 1
10 17942 1 1 27 LEU HA H 2.924 -13.755 -11.647 1.00 . A A . 45 LEU HA 1 1
10 17943 1 1 27 LEU HB2 H 5.687 -14.927 -11.379 1.00 . A A . 45 LEU HB2 1 1
10 17944 1 1 27 LEU HB3 H 5.104 -14.163 -12.845 1.00 . A A . 45 LEU HB3 1 1
10 17945 1 1 27 LEU HD11 H 7.372 -13.551 -10.609 1.00 . A A . 45 LEU HD11 1 1
10 17946 1 1 27 LEU HD12 H 7.287 -11.797 -10.766 1.00 . A A . 45 LEU HD12 1 1
10 17947 1 1 27 LEU HD13 H 7.376 -12.808 -12.208 1.00 . A A . 45 LEU HD13 1 1
10 17948 1 1 27 LEU HD21 H 3.922 -11.976 -12.462 1.00 . A A . 45 LEU HD21 1 1
10 17949 1 1 27 LEU HD22 H 5.556 -11.527 -12.949 1.00 . A A . 45 LEU HD22 1 1
10 17950 1 1 27 LEU HD23 H 4.828 -10.791 -11.523 1.00 . A A . 45 LEU HD23 1 1
10 17951 1 1 27 LEU HG H 5.099 -12.680 -10.235 1.00 . A A . 45 LEU HG 1 1
10 17952 1 1 27 LEU N N 3.487 -14.829 -9.972 1.00 . A A . 45 LEU N 1 1
10 17953 1 1 27 LEU O O 3.365 -16.932 -11.799 1.00 . A A . 45 LEU O 1 1
10 17954 1 1 28 SER C C 2.363 -16.167 -15.761 1.00 . A A . 46 SER C 1 1
10 17955 1 1 28 SER CA C 2.234 -16.622 -14.312 1.00 . A A . 46 SER CA 1 1
10 17956 1 1 28 SER CB C 0.792 -17.041 -14.020 1.00 . A A . 46 SER CB 1 1
10 17957 1 1 28 SER H H 2.528 -14.619 -13.721 1.00 . A A . 46 SER H 1 1
10 17958 1 1 28 SER HA H 2.891 -17.463 -14.146 1.00 . A A . 46 SER HA 1 1
10 17959 1 1 28 SER HB2 H 0.148 -16.177 -14.084 1.00 . A A . 46 SER HB2 1 1
10 17960 1 1 28 SER HB3 H 0.480 -17.777 -14.746 1.00 . A A . 46 SER HB3 1 1
10 17961 1 1 28 SER HG H 1.392 -18.224 -12.578 1.00 . A A . 46 SER HG 1 1
10 17962 1 1 28 SER N N 2.644 -15.548 -13.423 1.00 . A A . 46 SER N 1 1
10 17963 1 1 28 SER O O 2.047 -15.023 -16.088 1.00 . A A . 46 SER O 1 1
10 17964 1 1 28 SER OG O 0.677 -17.600 -12.723 1.00 . A A . 46 SER OG 1 1
10 17965 1 1 29 PRO C C 1.774 -16.061 -18.659 1.00 . A A . 47 PRO C 1 1
10 17966 1 1 29 PRO CA C 3.010 -16.724 -18.067 1.00 . A A . 47 PRO CA 1 1
10 17967 1 1 29 PRO CB C 3.266 -18.085 -18.738 1.00 . A A . 47 PRO CB 1 1
10 17968 1 1 29 PRO CD C 3.242 -18.431 -16.367 1.00 . A A . 47 PRO CD 1 1
10 17969 1 1 29 PRO CG C 3.017 -19.115 -17.683 1.00 . A A . 47 PRO CG 1 1
10 17970 1 1 29 PRO HA H 3.864 -16.081 -18.219 1.00 . A A . 47 PRO HA 1 1
10 17971 1 1 29 PRO HB2 H 2.591 -18.208 -19.573 1.00 . A A . 47 PRO HB2 1 1
10 17972 1 1 29 PRO HB3 H 4.286 -18.125 -19.091 1.00 . A A . 47 PRO HB3 1 1
10 17973 1 1 29 PRO HD2 H 2.619 -18.868 -15.600 1.00 . A A . 47 PRO HD2 1 1
10 17974 1 1 29 PRO HD3 H 4.283 -18.478 -16.087 1.00 . A A . 47 PRO HD3 1 1
10 17975 1 1 29 PRO HG2 H 1.999 -19.470 -17.751 1.00 . A A . 47 PRO HG2 1 1
10 17976 1 1 29 PRO HG3 H 3.709 -19.936 -17.802 1.00 . A A . 47 PRO HG3 1 1
10 17977 1 1 29 PRO N N 2.836 -17.051 -16.654 1.00 . A A . 47 PRO N 1 1
10 17978 1 1 29 PRO O O 1.866 -15.321 -19.637 1.00 . A A . 47 PRO O 1 1
10 17979 1 1 30 GLU C C -0.787 -14.321 -18.081 1.00 . A A . 48 GLU C 1 1
10 17980 1 1 30 GLU CA C -0.628 -15.760 -18.537 1.00 . A A . 48 GLU CA 1 1
10 17981 1 1 30 GLU CB C -1.815 -16.598 -18.062 1.00 . A A . 48 GLU CB 1 1
10 17982 1 1 30 GLU CD C -3.042 -17.593 -16.092 1.00 . A A . 48 GLU CD 1 1
10 17983 1 1 30 GLU CG C -1.989 -16.605 -16.552 1.00 . A A . 48 GLU CG 1 1
10 17984 1 1 30 GLU H H 0.601 -16.923 -17.287 1.00 . A A . 48 GLU H 1 1
10 17985 1 1 30 GLU HA H -0.601 -15.770 -19.613 1.00 . A A . 48 GLU HA 1 1
10 17986 1 1 30 GLU HB2 H -2.718 -16.206 -18.505 1.00 . A A . 48 GLU HB2 1 1
10 17987 1 1 30 GLU HB3 H -1.676 -17.618 -18.391 1.00 . A A . 48 GLU HB3 1 1
10 17988 1 1 30 GLU HG2 H -1.047 -16.867 -16.095 1.00 . A A . 48 GLU HG2 1 1
10 17989 1 1 30 GLU HG3 H -2.281 -15.615 -16.233 1.00 . A A . 48 GLU HG3 1 1
10 17990 1 1 30 GLU N N 0.617 -16.332 -18.064 1.00 . A A . 48 GLU N 1 1
10 17991 1 1 30 GLU O O -1.245 -13.475 -18.847 1.00 . A A . 48 GLU O 1 1
10 17992 1 1 30 GLU OE1 O -3.099 -18.706 -16.657 1.00 . A A . 48 GLU OE1 1 1
10 17993 1 1 30 GLU OE2 O -3.811 -17.255 -15.168 1.00 . A A . 48 GLU OE2 1 1
10 17994 1 1 31 ASP C C 0.518 -11.784 -16.989 1.00 . A A . 49 ASP C 1 1
10 17995 1 1 31 ASP CA C -0.529 -12.677 -16.331 1.00 . A A . 49 ASP CA 1 1
10 17996 1 1 31 ASP CB C -0.393 -12.639 -14.804 1.00 . A A . 49 ASP CB 1 1
10 17997 1 1 31 ASP CG C -1.530 -13.342 -14.088 1.00 . A A . 49 ASP CG 1 1
10 17998 1 1 31 ASP H H -0.032 -14.739 -16.262 1.00 . A A . 49 ASP H 1 1
10 17999 1 1 31 ASP HA H -1.506 -12.328 -16.604 1.00 . A A . 49 ASP HA 1 1
10 18000 1 1 31 ASP HB2 H 0.523 -13.112 -14.521 1.00 . A A . 49 ASP HB2 1 1
10 18001 1 1 31 ASP HB3 H -0.374 -11.611 -14.479 1.00 . A A . 49 ASP HB3 1 1
10 18002 1 1 31 ASP N N -0.404 -14.033 -16.838 1.00 . A A . 49 ASP N 1 1
10 18003 1 1 31 ASP O O 1.501 -11.390 -16.363 1.00 . A A . 49 ASP O 1 1
10 18004 1 1 31 ASP OD1 O -2.617 -13.478 -14.683 1.00 . A A . 49 ASP OD1 1 1
10 18005 1 1 31 ASP OD2 O -1.332 -13.755 -12.926 1.00 . A A . 49 ASP OD2 1 1
10 18006 1 1 32 GLN C C 0.804 -9.219 -19.130 1.00 . A A . 50 GLN C 1 1
10 18007 1 1 32 GLN CA C 1.241 -10.683 -19.047 1.00 . A A . 50 GLN CA 1 1
10 18008 1 1 32 GLN CB C 1.366 -11.256 -20.460 1.00 . A A . 50 GLN CB 1 1
10 18009 1 1 32 GLN CD C 1.952 -13.243 -21.904 1.00 . A A . 50 GLN CD 1 1
10 18010 1 1 32 GLN CG C 1.838 -12.701 -20.493 1.00 . A A . 50 GLN CG 1 1
10 18011 1 1 32 GLN H H -0.484 -11.864 -18.718 1.00 . A A . 50 GLN H 1 1
10 18012 1 1 32 GLN HA H 2.205 -10.733 -18.565 1.00 . A A . 50 GLN HA 1 1
10 18013 1 1 32 GLN HB2 H 0.402 -11.204 -20.943 1.00 . A A . 50 GLN HB2 1 1
10 18014 1 1 32 GLN HB3 H 2.071 -10.657 -21.017 1.00 . A A . 50 GLN HB3 1 1
10 18015 1 1 32 GLN HE21 H 3.780 -13.926 -21.521 1.00 . A A . 50 GLN HE21 1 1
10 18016 1 1 32 GLN HE22 H 3.189 -14.217 -23.118 1.00 . A A . 50 GLN HE22 1 1
10 18017 1 1 32 GLN HG2 H 2.805 -12.764 -20.019 1.00 . A A . 50 GLN HG2 1 1
10 18018 1 1 32 GLN HG3 H 1.128 -13.310 -19.947 1.00 . A A . 50 GLN HG3 1 1
10 18019 1 1 32 GLN N N 0.309 -11.498 -18.273 1.00 . A A . 50 GLN N 1 1
10 18020 1 1 32 GLN NE2 N 3.089 -13.857 -22.212 1.00 . A A . 50 GLN NE2 1 1
10 18021 1 1 32 GLN O O 1.524 -8.385 -19.680 1.00 . A A . 50 GLN O 1 1
10 18022 1 1 32 GLN OE1 O 1.030 -13.111 -22.709 1.00 . A A . 50 GLN OE1 1 1
10 18023 1 1 33 GLY C C -0.084 -6.603 -17.748 1.00 . A A . 51 GLY C 1 1
10 18024 1 1 33 GLY CA C -0.866 -7.542 -18.646 1.00 . A A . 51 GLY CA 1 1
10 18025 1 1 33 GLY H H -0.914 -9.608 -18.178 1.00 . A A . 51 GLY H 1 1
10 18026 1 1 33 GLY HA2 H -0.801 -7.184 -19.662 1.00 . A A . 51 GLY HA2 1 1
10 18027 1 1 33 GLY HA3 H -1.900 -7.533 -18.339 1.00 . A A . 51 GLY HA3 1 1
10 18028 1 1 33 GLY N N -0.373 -8.908 -18.598 1.00 . A A . 51 GLY N 1 1
10 18029 1 1 33 GLY O O 0.590 -7.047 -16.821 1.00 . A A . 51 GLY O 1 1
10 18030 1 1 34 PRO C C 0.281 -4.479 -15.698 1.00 . A A . 52 PRO C 1 1
10 18031 1 1 34 PRO CA C 0.557 -4.292 -17.185 1.00 . A A . 52 PRO CA 1 1
10 18032 1 1 34 PRO CB C -0.008 -2.957 -17.675 1.00 . A A . 52 PRO CB 1 1
10 18033 1 1 34 PRO CD C -0.937 -4.656 -19.078 1.00 . A A . 52 PRO CD 1 1
10 18034 1 1 34 PRO CG C -0.464 -3.228 -19.067 1.00 . A A . 52 PRO CG 1 1
10 18035 1 1 34 PRO HA H 1.622 -4.326 -17.361 1.00 . A A . 52 PRO HA 1 1
10 18036 1 1 34 PRO HB2 H -0.828 -2.655 -17.040 1.00 . A A . 52 PRO HB2 1 1
10 18037 1 1 34 PRO HB3 H 0.767 -2.206 -17.654 1.00 . A A . 52 PRO HB3 1 1
10 18038 1 1 34 PRO HD2 H -1.995 -4.705 -18.867 1.00 . A A . 52 PRO HD2 1 1
10 18039 1 1 34 PRO HD3 H -0.719 -5.119 -20.029 1.00 . A A . 52 PRO HD3 1 1
10 18040 1 1 34 PRO HG2 H -1.275 -2.563 -19.323 1.00 . A A . 52 PRO HG2 1 1
10 18041 1 1 34 PRO HG3 H 0.358 -3.101 -19.755 1.00 . A A . 52 PRO HG3 1 1
10 18042 1 1 34 PRO N N -0.155 -5.283 -17.997 1.00 . A A . 52 PRO N 1 1
10 18043 1 1 34 PRO O O -0.872 -4.482 -15.266 1.00 . A A . 52 PRO O 1 1
10 18044 1 1 35 LEU C C 0.941 -3.537 -12.761 1.00 . A A . 53 LEU C 1 1
10 18045 1 1 35 LEU CA C 1.209 -4.852 -13.483 1.00 . A A . 53 LEU CA 1 1
10 18046 1 1 35 LEU CB C 2.479 -5.494 -12.926 1.00 . A A . 53 LEU CB 1 1
10 18047 1 1 35 LEU CD1 C 3.435 -7.146 -11.311 1.00 . A A . 53 LEU CD1 1 1
10 18048 1 1 35 LEU CD2 C 2.338 -5.069 -10.461 1.00 . A A . 53 LEU CD2 1 1
10 18049 1 1 35 LEU CG C 2.329 -6.133 -11.547 1.00 . A A . 53 LEU CG 1 1
10 18050 1 1 35 LEU H H 2.237 -4.647 -15.322 1.00 . A A . 53 LEU H 1 1
10 18051 1 1 35 LEU HA H 0.381 -5.520 -13.319 1.00 . A A . 53 LEU HA 1 1
10 18052 1 1 35 LEU HB2 H 2.807 -6.255 -13.620 1.00 . A A . 53 LEU HB2 1 1
10 18053 1 1 35 LEU HB3 H 3.243 -4.734 -12.863 1.00 . A A . 53 LEU HB3 1 1
10 18054 1 1 35 LEU HD11 H 4.256 -6.672 -10.792 1.00 . A A . 53 LEU HD11 1 1
10 18055 1 1 35 LEU HD12 H 3.782 -7.528 -12.260 1.00 . A A . 53 LEU HD12 1 1
10 18056 1 1 35 LEU HD13 H 3.053 -7.957 -10.715 1.00 . A A . 53 LEU HD13 1 1
10 18057 1 1 35 LEU HD21 H 1.432 -4.484 -10.521 1.00 . A A . 53 LEU HD21 1 1
10 18058 1 1 35 LEU HD22 H 3.193 -4.423 -10.596 1.00 . A A . 53 LEU HD22 1 1
10 18059 1 1 35 LEU HD23 H 2.395 -5.544 -9.493 1.00 . A A . 53 LEU HD23 1 1
10 18060 1 1 35 LEU HG H 1.383 -6.653 -11.499 1.00 . A A . 53 LEU HG 1 1
10 18061 1 1 35 LEU N N 1.344 -4.649 -14.920 1.00 . A A . 53 LEU N 1 1
10 18062 1 1 35 LEU O O 1.822 -2.682 -12.671 1.00 . A A . 53 LEU O 1 1
10 18063 1 1 36 ASP C C -1.222 -2.464 -10.161 1.00 . A A . 54 ASP C 1 1
10 18064 1 1 36 ASP CA C -0.631 -2.166 -11.537 1.00 . A A . 54 ASP CA 1 1
10 18065 1 1 36 ASP CB C -1.629 -1.378 -12.364 1.00 . A A . 54 ASP CB 1 1
10 18066 1 1 36 ASP CG C -1.002 -0.759 -13.597 1.00 . A A . 54 ASP CG 1 1
10 18067 1 1 36 ASP H H -0.945 -4.072 -12.341 1.00 . A A . 54 ASP H 1 1
10 18068 1 1 36 ASP HA H 0.264 -1.575 -11.413 1.00 . A A . 54 ASP HA 1 1
10 18069 1 1 36 ASP HB2 H -2.422 -2.036 -12.680 1.00 . A A . 54 ASP HB2 1 1
10 18070 1 1 36 ASP HB3 H -2.037 -0.602 -11.756 1.00 . A A . 54 ASP HB3 1 1
10 18071 1 1 36 ASP N N -0.276 -3.374 -12.243 1.00 . A A . 54 ASP N 1 1
10 18072 1 1 36 ASP O O -2.384 -2.849 -10.032 1.00 . A A . 54 ASP O 1 1
10 18073 1 1 36 ASP OD1 O 0.242 -0.786 -13.705 1.00 . A A . 54 ASP OD1 1 1
10 18074 1 1 36 ASP OD2 O -1.753 -0.247 -14.453 1.00 . A A . 54 ASP OD2 1 1
10 18075 1 1 37 ILE C C -1.331 -1.157 -7.169 1.00 . A A . 55 ILE C 1 1
10 18076 1 1 37 ILE CA C -0.788 -2.455 -7.755 1.00 . A A . 55 ILE CA 1 1
10 18077 1 1 37 ILE CB C 0.415 -2.929 -6.917 1.00 . A A . 55 ILE CB 1 1
10 18078 1 1 37 ILE CD1 C 2.550 -4.245 -7.354 1.00 . A A . 55 ILE CD1 1 1
10 18079 1 1 37 ILE CG1 C 1.057 -4.154 -7.571 1.00 . A A . 55 ILE CG1 1 1
10 18080 1 1 37 ILE CG2 C -0.016 -3.243 -5.490 1.00 . A A . 55 ILE CG2 1 1
10 18081 1 1 37 ILE H H 0.482 -1.943 -9.341 1.00 . A A . 55 ILE H 1 1
10 18082 1 1 37 ILE HA H -1.550 -3.211 -7.721 1.00 . A A . 55 ILE HA 1 1
10 18083 1 1 37 ILE HB H 1.139 -2.129 -6.881 1.00 . A A . 55 ILE HB 1 1
10 18084 1 1 37 ILE HD11 H 2.865 -3.464 -6.678 1.00 . A A . 55 ILE HD11 1 1
10 18085 1 1 37 ILE HD12 H 3.059 -4.129 -8.298 1.00 . A A . 55 ILE HD12 1 1
10 18086 1 1 37 ILE HD13 H 2.794 -5.207 -6.933 1.00 . A A . 55 ILE HD13 1 1
10 18087 1 1 37 ILE HG12 H 0.609 -5.047 -7.163 1.00 . A A . 55 ILE HG12 1 1
10 18088 1 1 37 ILE HG13 H 0.877 -4.122 -8.636 1.00 . A A . 55 ILE HG13 1 1
10 18089 1 1 37 ILE HG21 H 0.388 -2.498 -4.820 1.00 . A A . 55 ILE HG21 1 1
10 18090 1 1 37 ILE HG22 H 0.353 -4.218 -5.207 1.00 . A A . 55 ILE HG22 1 1
10 18091 1 1 37 ILE HG23 H -1.094 -3.235 -5.428 1.00 . A A . 55 ILE HG23 1 1
10 18092 1 1 37 ILE N N -0.405 -2.253 -9.146 1.00 . A A . 55 ILE N 1 1
10 18093 1 1 37 ILE O O -0.598 -0.177 -7.036 1.00 . A A . 55 ILE O 1 1
10 18094 1 1 38 GLU C C -3.558 -0.035 -4.820 1.00 . A A . 56 GLU C 1 1
10 18095 1 1 38 GLU CA C -3.242 0.065 -6.306 1.00 . A A . 56 GLU CA 1 1
10 18096 1 1 38 GLU CB C -4.520 0.385 -7.081 1.00 . A A . 56 GLU CB 1 1
10 18097 1 1 38 GLU CD C -6.495 1.939 -7.381 1.00 . A A . 56 GLU CD 1 1
10 18098 1 1 38 GLU CG C -5.241 1.631 -6.586 1.00 . A A . 56 GLU CG 1 1
10 18099 1 1 38 GLU H H -3.165 -1.938 -6.989 1.00 . A A . 56 GLU H 1 1
10 18100 1 1 38 GLU HA H -2.542 0.868 -6.447 1.00 . A A . 56 GLU HA 1 1
10 18101 1 1 38 GLU HB2 H -4.271 0.530 -8.122 1.00 . A A . 56 GLU HB2 1 1
10 18102 1 1 38 GLU HB3 H -5.196 -0.454 -6.994 1.00 . A A . 56 GLU HB3 1 1
10 18103 1 1 38 GLU HG2 H -5.519 1.481 -5.554 1.00 . A A . 56 GLU HG2 1 1
10 18104 1 1 38 GLU HG3 H -4.571 2.472 -6.656 1.00 . A A . 56 GLU HG3 1 1
10 18105 1 1 38 GLU N N -2.619 -1.138 -6.844 1.00 . A A . 56 GLU N 1 1
10 18106 1 1 38 GLU O O -4.342 -0.884 -4.395 1.00 . A A . 56 GLU O 1 1
10 18107 1 1 38 GLU OE1 O -6.705 1.299 -8.433 1.00 . A A . 56 GLU OE1 1 1
10 18108 1 1 38 GLU OE2 O -7.265 2.826 -6.954 1.00 . A A . 56 GLU OE2 1 1
10 18109 1 1 39 TRP C C -4.302 1.967 -2.314 1.00 . A A . 57 TRP C 1 1
10 18110 1 1 39 TRP CA C -3.233 0.923 -2.613 1.00 . A A . 57 TRP CA 1 1
10 18111 1 1 39 TRP CB C -1.957 1.235 -1.833 1.00 . A A . 57 TRP CB 1 1
10 18112 1 1 39 TRP CD1 C -0.048 -0.284 -2.677 1.00 . A A . 57 TRP CD1 1 1
10 18113 1 1 39 TRP CD2 C -0.926 -0.899 -0.711 1.00 . A A . 57 TRP CD2 1 1
10 18114 1 1 39 TRP CE2 C 0.098 -1.801 -1.054 1.00 . A A . 57 TRP CE2 1 1
10 18115 1 1 39 TRP CE3 C -1.617 -1.090 0.489 1.00 . A A . 57 TRP CE3 1 1
10 18116 1 1 39 TRP CG C -1.007 0.070 -1.763 1.00 . A A . 57 TRP CG 1 1
10 18117 1 1 39 TRP CH2 C -0.237 -3.037 0.923 1.00 . A A . 57 TRP CH2 1 1
10 18118 1 1 39 TRP CZ2 C 0.450 -2.873 -0.245 1.00 . A A . 57 TRP CZ2 1 1
10 18119 1 1 39 TRP CZ3 C -1.266 -2.159 1.294 1.00 . A A . 57 TRP CZ3 1 1
10 18120 1 1 39 TRP H H -2.393 1.550 -4.445 1.00 . A A . 57 TRP H 1 1
10 18121 1 1 39 TRP HA H -3.598 -0.044 -2.312 1.00 . A A . 57 TRP HA 1 1
10 18122 1 1 39 TRP HB2 H -1.453 2.063 -2.298 1.00 . A A . 57 TRP HB2 1 1
10 18123 1 1 39 TRP HB3 H -2.220 1.512 -0.822 1.00 . A A . 57 TRP HB3 1 1
10 18124 1 1 39 TRP HD1 H 0.154 0.247 -3.594 1.00 . A A . 57 TRP HD1 1 1
10 18125 1 1 39 TRP HE1 H 1.335 -1.854 -2.735 1.00 . A A . 57 TRP HE1 1 1
10 18126 1 1 39 TRP HE3 H -2.415 -0.424 0.789 1.00 . A A . 57 TRP HE3 1 1
10 18127 1 1 39 TRP HH2 H 0.007 -3.857 1.579 1.00 . A A . 57 TRP HH2 1 1
10 18128 1 1 39 TRP HZ2 H 1.243 -3.554 -0.514 1.00 . A A . 57 TRP HZ2 1 1
10 18129 1 1 39 TRP HZ3 H -1.788 -2.323 2.224 1.00 . A A . 57 TRP HZ3 1 1
10 18130 1 1 39 TRP N N -2.976 0.873 -4.041 1.00 . A A . 57 TRP N 1 1
10 18131 1 1 39 TRP NE1 N 0.612 -1.407 -2.255 1.00 . A A . 57 TRP NE1 1 1
10 18132 1 1 39 TRP O O -4.125 3.147 -2.613 1.00 . A A . 57 TRP O 1 1
10 18133 1 1 40 LEU C C -6.505 2.685 0.113 1.00 . A A . 58 LEU C 1 1
10 18134 1 1 40 LEU CA C -6.494 2.443 -1.388 1.00 . A A . 58 LEU CA 1 1
10 18135 1 1 40 LEU CB C -7.835 1.860 -1.834 1.00 . A A . 58 LEU CB 1 1
10 18136 1 1 40 LEU CD1 C -9.304 0.965 -3.658 1.00 . A A . 58 LEU CD1 1 1
10 18137 1 1 40 LEU CD2 C -7.759 2.880 -4.125 1.00 . A A . 58 LEU CD2 1 1
10 18138 1 1 40 LEU CG C -7.956 1.593 -3.335 1.00 . A A . 58 LEU CG 1 1
10 18139 1 1 40 LEU H H -5.492 0.582 -1.510 1.00 . A A . 58 LEU H 1 1
10 18140 1 1 40 LEU HA H -6.322 3.381 -1.900 1.00 . A A . 58 LEU HA 1 1
10 18141 1 1 40 LEU HB2 H -7.992 0.931 -1.309 1.00 . A A . 58 LEU HB2 1 1
10 18142 1 1 40 LEU HB3 H -8.615 2.550 -1.551 1.00 . A A . 58 LEU HB3 1 1
10 18143 1 1 40 LEU HD11 H -9.544 1.141 -4.696 1.00 . A A . 58 LEU HD11 1 1
10 18144 1 1 40 LEU HD12 H -10.066 1.406 -3.032 1.00 . A A . 58 LEU HD12 1 1
10 18145 1 1 40 LEU HD13 H -9.258 -0.098 -3.474 1.00 . A A . 58 LEU HD13 1 1
10 18146 1 1 40 LEU HD21 H -7.648 3.710 -3.443 1.00 . A A . 58 LEU HD21 1 1
10 18147 1 1 40 LEU HD22 H -8.616 3.049 -4.761 1.00 . A A . 58 LEU HD22 1 1
10 18148 1 1 40 LEU HD23 H -6.871 2.795 -4.734 1.00 . A A . 58 LEU HD23 1 1
10 18149 1 1 40 LEU HG H -7.186 0.897 -3.632 1.00 . A A . 58 LEU HG 1 1
10 18150 1 1 40 LEU N N -5.406 1.534 -1.727 1.00 . A A . 58 LEU N 1 1
10 18151 1 1 40 LEU O O -6.272 1.764 0.889 1.00 . A A . 58 LEU O 1 1
10 18152 1 1 41 ILE C C -8.026 4.999 2.356 1.00 . A A . 59 ILE C 1 1
10 18153 1 1 41 ILE CA C -6.773 4.242 1.947 1.00 . A A . 59 ILE CA 1 1
10 18154 1 1 41 ILE CB C -5.547 5.091 2.348 1.00 . A A . 59 ILE CB 1 1
10 18155 1 1 41 ILE CD1 C -4.513 6.366 4.308 1.00 . A A . 59 ILE CD1 1 1
10 18156 1 1 41 ILE CG1 C -5.575 5.388 3.855 1.00 . A A . 59 ILE CG1 1 1
10 18157 1 1 41 ILE CG2 C -5.516 6.385 1.546 1.00 . A A . 59 ILE CG2 1 1
10 18158 1 1 41 ILE H H -6.930 4.627 -0.133 1.00 . A A . 59 ILE H 1 1
10 18159 1 1 41 ILE HA H -6.732 3.318 2.498 1.00 . A A . 59 ILE HA 1 1
10 18160 1 1 41 ILE HB H -4.656 4.530 2.116 1.00 . A A . 59 ILE HB 1 1
10 18161 1 1 41 ILE HD11 H -4.035 5.989 5.199 1.00 . A A . 59 ILE HD11 1 1
10 18162 1 1 41 ILE HD12 H -4.971 7.320 4.524 1.00 . A A . 59 ILE HD12 1 1
10 18163 1 1 41 ILE HD13 H -3.777 6.489 3.528 1.00 . A A . 59 ILE HD13 1 1
10 18164 1 1 41 ILE HG12 H -6.536 5.804 4.116 1.00 . A A . 59 ILE HG12 1 1
10 18165 1 1 41 ILE HG13 H -5.429 4.466 4.398 1.00 . A A . 59 ILE HG13 1 1
10 18166 1 1 41 ILE HG21 H -4.575 6.889 1.712 1.00 . A A . 59 ILE HG21 1 1
10 18167 1 1 41 ILE HG22 H -6.327 7.024 1.862 1.00 . A A . 59 ILE HG22 1 1
10 18168 1 1 41 ILE HG23 H -5.623 6.160 0.495 1.00 . A A . 59 ILE HG23 1 1
10 18169 1 1 41 ILE N N -6.760 3.921 0.526 1.00 . A A . 59 ILE N 1 1
10 18170 1 1 41 ILE O O -8.376 6.018 1.762 1.00 . A A . 59 ILE O 1 1
10 18171 1 1 42 SER C C -9.563 5.585 5.383 1.00 . A A . 60 SER C 1 1
10 18172 1 1 42 SER CA C -9.845 5.170 3.947 1.00 . A A . 60 SER CA 1 1
10 18173 1 1 42 SER CB C -11.048 4.221 3.914 1.00 . A A . 60 SER CB 1 1
10 18174 1 1 42 SER H H -8.313 3.720 3.865 1.00 . A A . 60 SER H 1 1
10 18175 1 1 42 SER HA H -10.055 6.043 3.350 1.00 . A A . 60 SER HA 1 1
10 18176 1 1 42 SER HB2 H -11.343 4.046 2.892 1.00 . A A . 60 SER HB2 1 1
10 18177 1 1 42 SER HB3 H -10.772 3.282 4.372 1.00 . A A . 60 SER HB3 1 1
10 18178 1 1 42 SER HG H -11.990 5.686 4.824 1.00 . A A . 60 SER HG 1 1
10 18179 1 1 42 SER N N -8.666 4.514 3.413 1.00 . A A . 60 SER N 1 1
10 18180 1 1 42 SER O O -9.589 4.754 6.291 1.00 . A A . 60 SER O 1 1
10 18181 1 1 42 SER OG O -12.155 4.762 4.620 1.00 . A A . 60 SER OG 1 1
10 18182 1 1 43 PRO C C -10.209 7.630 7.781 1.00 . A A . 61 PRO C 1 1
10 18183 1 1 43 PRO CA C -8.964 7.384 6.943 1.00 . A A . 61 PRO CA 1 1
10 18184 1 1 43 PRO CB C -8.222 8.701 6.667 1.00 . A A . 61 PRO CB 1 1
10 18185 1 1 43 PRO CD C -9.167 7.933 4.611 1.00 . A A . 61 PRO CD 1 1
10 18186 1 1 43 PRO CG C -8.068 8.779 5.181 1.00 . A A . 61 PRO CG 1 1
10 18187 1 1 43 PRO HA H -8.313 6.710 7.474 1.00 . A A . 61 PRO HA 1 1
10 18188 1 1 43 PRO HB2 H -8.804 9.525 7.043 1.00 . A A . 61 PRO HB2 1 1
10 18189 1 1 43 PRO HB3 H -7.263 8.682 7.159 1.00 . A A . 61 PRO HB3 1 1
10 18190 1 1 43 PRO HD2 H -10.080 8.498 4.539 1.00 . A A . 61 PRO HD2 1 1
10 18191 1 1 43 PRO HD3 H -8.882 7.533 3.650 1.00 . A A . 61 PRO HD3 1 1
10 18192 1 1 43 PRO HG2 H -8.170 9.802 4.855 1.00 . A A . 61 PRO HG2 1 1
10 18193 1 1 43 PRO HG3 H -7.104 8.387 4.891 1.00 . A A . 61 PRO HG3 1 1
10 18194 1 1 43 PRO N N -9.272 6.875 5.614 1.00 . A A . 61 PRO N 1 1
10 18195 1 1 43 PRO O O -10.997 8.535 7.503 1.00 . A A . 61 PRO O 1 1
10 18196 1 1 44 ALA C C -11.531 8.296 10.386 1.00 . A A . 62 ALA C 1 1
10 18197 1 1 44 ALA CA C -11.503 6.929 9.718 1.00 . A A . 62 ALA CA 1 1
10 18198 1 1 44 ALA CB C -11.453 5.828 10.766 1.00 . A A . 62 ALA CB 1 1
10 18199 1 1 44 ALA H H -9.694 6.126 8.978 1.00 . A A . 62 ALA H 1 1
10 18200 1 1 44 ALA HA H -12.406 6.803 9.137 1.00 . A A . 62 ALA HA 1 1
10 18201 1 1 44 ALA HB1 H -12.324 5.895 11.401 1.00 . A A . 62 ALA HB1 1 1
10 18202 1 1 44 ALA HB2 H -10.561 5.941 11.365 1.00 . A A . 62 ALA HB2 1 1
10 18203 1 1 44 ALA HB3 H -11.438 4.865 10.277 1.00 . A A . 62 ALA HB3 1 1
10 18204 1 1 44 ALA N N -10.368 6.817 8.814 1.00 . A A . 62 ALA N 1 1
10 18205 1 1 44 ALA O O -12.597 8.856 10.642 1.00 . A A . 62 ALA O 1 1
10 18206 1 1 45 ASP C C -10.245 11.271 10.329 1.00 . A A . 63 ASP C 1 1
10 18207 1 1 45 ASP CA C -10.216 10.115 11.332 1.00 . A A . 63 ASP CA 1 1
10 18208 1 1 45 ASP CB C -8.921 10.155 12.140 1.00 . A A . 63 ASP CB 1 1
10 18209 1 1 45 ASP CG C -8.960 11.191 13.248 1.00 . A A . 63 ASP CG 1 1
10 18210 1 1 45 ASP H H -9.533 8.319 10.455 1.00 . A A . 63 ASP H 1 1
10 18211 1 1 45 ASP HA H -11.047 10.223 12.009 1.00 . A A . 63 ASP HA 1 1
10 18212 1 1 45 ASP HB2 H -8.754 9.184 12.584 1.00 . A A . 63 ASP HB2 1 1
10 18213 1 1 45 ASP HB3 H -8.099 10.390 11.480 1.00 . A A . 63 ASP HB3 1 1
10 18214 1 1 45 ASP N N -10.346 8.821 10.677 1.00 . A A . 63 ASP N 1 1
10 18215 1 1 45 ASP O O -9.826 12.382 10.651 1.00 . A A . 63 ASP O 1 1
10 18216 1 1 45 ASP OD1 O -9.727 12.169 13.119 1.00 . A A . 63 ASP OD1 1 1
10 18217 1 1 45 ASP OD2 O -8.225 11.023 14.243 1.00 . A A . 63 ASP OD2 1 1
10 18218 1 1 46 ASN C C -11.972 11.848 7.138 1.00 . A A . 64 ASN C 1 1
10 18219 1 1 46 ASN CA C -10.797 12.060 8.093 1.00 . A A . 64 ASN CA 1 1
10 18220 1 1 46 ASN CB C -9.494 12.108 7.294 1.00 . A A . 64 ASN CB 1 1
10 18221 1 1 46 ASN CG C -8.286 12.368 8.169 1.00 . A A . 64 ASN CG 1 1
10 18222 1 1 46 ASN H H -11.056 10.117 8.900 1.00 . A A . 64 ASN H 1 1
10 18223 1 1 46 ASN HA H -10.930 13.005 8.598 1.00 . A A . 64 ASN HA 1 1
10 18224 1 1 46 ASN HB2 H -9.354 11.168 6.787 1.00 . A A . 64 ASN HB2 1 1
10 18225 1 1 46 ASN HB3 H -9.560 12.899 6.561 1.00 . A A . 64 ASN HB3 1 1
10 18226 1 1 46 ASN HD21 H -7.332 10.834 7.343 1.00 . A A . 64 ASN HD21 1 1
10 18227 1 1 46 ASN HD22 H -6.465 11.683 8.567 1.00 . A A . 64 ASN HD22 1 1
10 18228 1 1 46 ASN N N -10.736 11.016 9.114 1.00 . A A . 64 ASN N 1 1
10 18229 1 1 46 ASN ND2 N -7.256 11.547 8.009 1.00 . A A . 64 ASN ND2 1 1
10 18230 1 1 46 ASN O O -12.549 10.763 7.064 1.00 . A A . 64 ASN O 1 1
10 18231 1 1 46 ASN OD1 O -8.275 13.297 8.976 1.00 . A A . 64 ASN OD1 1 1
10 18232 1 1 47 GLN C C -13.106 12.005 4.250 1.00 . A A . 65 GLN C 1 1
10 18233 1 1 47 GLN CA C -13.412 12.897 5.451 1.00 . A A . 65 GLN CA 1 1
10 18234 1 1 47 GLN CB C -13.674 14.317 4.964 1.00 . A A . 65 GLN CB 1 1
10 18235 1 1 47 GLN CD C -14.533 16.627 5.513 1.00 . A A . 65 GLN CD 1 1
10 18236 1 1 47 GLN CG C -14.282 15.221 6.022 1.00 . A A . 65 GLN CG 1 1
10 18237 1 1 47 GLN H H -11.804 13.739 6.534 1.00 . A A . 65 GLN H 1 1
10 18238 1 1 47 GLN HA H -14.294 12.528 5.952 1.00 . A A . 65 GLN HA 1 1
10 18239 1 1 47 GLN HB2 H -12.734 14.746 4.646 1.00 . A A . 65 GLN HB2 1 1
10 18240 1 1 47 GLN HB3 H -14.346 14.277 4.121 1.00 . A A . 65 GLN HB3 1 1
10 18241 1 1 47 GLN HE21 H -16.262 16.699 6.491 1.00 . A A . 65 GLN HE21 1 1
10 18242 1 1 47 GLN HE22 H -15.849 18.114 5.590 1.00 . A A . 65 GLN HE22 1 1
10 18243 1 1 47 GLN HG2 H -15.223 14.798 6.341 1.00 . A A . 65 GLN HG2 1 1
10 18244 1 1 47 GLN HG3 H -13.608 15.274 6.864 1.00 . A A . 65 GLN HG3 1 1
10 18245 1 1 47 GLN N N -12.312 12.910 6.414 1.00 . A A . 65 GLN N 1 1
10 18246 1 1 47 GLN NE2 N -15.662 17.205 5.904 1.00 . A A . 65 GLN NE2 1 1
10 18247 1 1 47 GLN O O -14.007 11.617 3.506 1.00 . A A . 65 GLN O 1 1
10 18248 1 1 47 GLN OE1 O -13.720 17.187 4.777 1.00 . A A . 65 GLN OE1 1 1
10 18249 1 1 48 LYS C C -11.836 9.445 3.074 1.00 . A A . 66 LYS C 1 1
10 18250 1 1 48 LYS CA C -11.391 10.897 2.922 1.00 . A A . 66 LYS CA 1 1
10 18251 1 1 48 LYS CB C -9.867 10.932 2.828 1.00 . A A . 66 LYS CB 1 1
10 18252 1 1 48 LYS CD C -7.769 12.265 2.542 1.00 . A A . 66 LYS CD 1 1
10 18253 1 1 48 LYS CE C -7.171 13.648 2.339 1.00 . A A . 66 LYS CE 1 1
10 18254 1 1 48 LYS CG C -9.285 12.319 2.626 1.00 . A A . 66 LYS CG 1 1
10 18255 1 1 48 LYS H H -11.161 12.076 4.666 1.00 . A A . 66 LYS H 1 1
10 18256 1 1 48 LYS HA H -11.813 11.309 2.021 1.00 . A A . 66 LYS HA 1 1
10 18257 1 1 48 LYS HB2 H -9.456 10.527 3.738 1.00 . A A . 66 LYS HB2 1 1
10 18258 1 1 48 LYS HB3 H -9.557 10.311 1.999 1.00 . A A . 66 LYS HB3 1 1
10 18259 1 1 48 LYS HD2 H -7.385 11.847 3.464 1.00 . A A . 66 LYS HD2 1 1
10 18260 1 1 48 LYS HD3 H -7.486 11.633 1.713 1.00 . A A . 66 LYS HD3 1 1
10 18261 1 1 48 LYS HE2 H -7.803 14.204 1.663 1.00 . A A . 66 LYS HE2 1 1
10 18262 1 1 48 LYS HE3 H -7.135 14.154 3.293 1.00 . A A . 66 LYS HE3 1 1
10 18263 1 1 48 LYS HG2 H -9.675 12.733 1.708 1.00 . A A . 66 LYS HG2 1 1
10 18264 1 1 48 LYS HG3 H -9.570 12.945 3.458 1.00 . A A . 66 LYS HG3 1 1
10 18265 1 1 48 LYS HZ1 H -5.092 13.584 2.538 1.00 . A A . 66 LYS HZ1 1 1
10 18266 1 1 48 LYS HZ2 H -5.623 14.402 1.156 1.00 . A A . 66 LYS HZ2 1 1
10 18267 1 1 48 LYS HZ3 H -5.681 12.713 1.213 1.00 . A A . 66 LYS HZ3 1 1
10 18268 1 1 48 LYS N N -11.831 11.712 4.052 1.00 . A A . 66 LYS N 1 1
10 18269 1 1 48 LYS NZ N -5.796 13.582 1.772 1.00 . A A . 66 LYS NZ 1 1
10 18270 1 1 48 LYS O O -11.961 8.934 4.186 1.00 . A A . 66 LYS O 1 1
10 18271 1 1 49 VAL C C -12.066 6.787 0.593 1.00 . A A . 67 VAL C 1 1
10 18272 1 1 49 VAL CA C -12.439 7.407 1.917 1.00 . A A . 67 VAL CA 1 1
10 18273 1 1 49 VAL CB C -13.931 7.142 2.143 1.00 . A A . 67 VAL CB 1 1
10 18274 1 1 49 VAL CG1 C -14.126 6.224 3.337 1.00 . A A . 67 VAL CG1 1 1
10 18275 1 1 49 VAL CG2 C -14.729 8.431 2.294 1.00 . A A . 67 VAL CG2 1 1
10 18276 1 1 49 VAL H H -11.910 9.211 1.094 1.00 . A A . 67 VAL H 1 1
10 18277 1 1 49 VAL HA H -11.886 6.903 2.698 1.00 . A A . 67 VAL HA 1 1
10 18278 1 1 49 VAL HB H -14.286 6.614 1.274 1.00 . A A . 67 VAL HB 1 1
10 18279 1 1 49 VAL HG11 H -13.602 6.626 4.191 1.00 . A A . 67 VAL HG11 1 1
10 18280 1 1 49 VAL HG12 H -13.731 5.243 3.098 1.00 . A A . 67 VAL HG12 1 1
10 18281 1 1 49 VAL HG13 H -15.179 6.144 3.562 1.00 . A A . 67 VAL HG13 1 1
10 18282 1 1 49 VAL HG21 H -15.729 8.280 1.914 1.00 . A A . 67 VAL HG21 1 1
10 18283 1 1 49 VAL HG22 H -14.250 9.221 1.736 1.00 . A A . 67 VAL HG22 1 1
10 18284 1 1 49 VAL HG23 H -14.778 8.704 3.337 1.00 . A A . 67 VAL HG23 1 1
10 18285 1 1 49 VAL N N -12.053 8.780 1.940 1.00 . A A . 67 VAL N 1 1
10 18286 1 1 49 VAL O O -12.295 7.335 -0.484 1.00 . A A . 67 VAL O 1 1
10 18287 1 1 50 ASP C C -10.383 5.588 -1.468 1.00 . A A . 68 ASP C 1 1
10 18288 1 1 50 ASP CA C -11.114 4.789 -0.390 1.00 . A A . 68 ASP CA 1 1
10 18289 1 1 50 ASP CB C -12.340 4.075 -0.968 1.00 . A A . 68 ASP CB 1 1
10 18290 1 1 50 ASP CG C -13.151 4.949 -1.908 1.00 . A A . 68 ASP CG 1 1
10 18291 1 1 50 ASP H H -11.439 5.311 1.623 1.00 . A A . 68 ASP H 1 1
10 18292 1 1 50 ASP HA H -10.436 4.044 0.000 1.00 . A A . 68 ASP HA 1 1
10 18293 1 1 50 ASP HB2 H -12.019 3.198 -1.508 1.00 . A A . 68 ASP HB2 1 1
10 18294 1 1 50 ASP HB3 H -12.982 3.774 -0.147 1.00 . A A . 68 ASP HB3 1 1
10 18295 1 1 50 ASP N N -11.530 5.628 0.726 1.00 . A A . 68 ASP N 1 1
10 18296 1 1 50 ASP O O -10.566 5.350 -2.662 1.00 . A A . 68 ASP O 1 1
10 18297 1 1 50 ASP OD1 O -13.940 5.781 -1.413 1.00 . A A . 68 ASP OD1 1 1
10 18298 1 1 50 ASP OD2 O -13.004 4.793 -3.139 1.00 . A A . 68 ASP OD2 1 1
10 18299 1 1 51 GLN C C -7.452 6.700 -2.298 1.00 . A A . 69 GLN C 1 1
10 18300 1 1 51 GLN CA C -8.787 7.350 -1.969 1.00 . A A . 69 GLN CA 1 1
10 18301 1 1 51 GLN CB C -8.552 8.745 -1.385 1.00 . A A . 69 GLN CB 1 1
10 18302 1 1 51 GLN CD C -10.487 9.959 -2.459 1.00 . A A . 69 GLN CD 1 1
10 18303 1 1 51 GLN CG C -9.832 9.532 -1.159 1.00 . A A . 69 GLN CG 1 1
10 18304 1 1 51 GLN H H -9.439 6.665 -0.075 1.00 . A A . 69 GLN H 1 1
10 18305 1 1 51 GLN HA H -9.362 7.443 -2.879 1.00 . A A . 69 GLN HA 1 1
10 18306 1 1 51 GLN HB2 H -8.044 8.644 -0.437 1.00 . A A . 69 GLN HB2 1 1
10 18307 1 1 51 GLN HB3 H -7.923 9.305 -2.061 1.00 . A A . 69 GLN HB3 1 1
10 18308 1 1 51 GLN HE21 H -12.286 9.554 -1.717 1.00 . A A . 69 GLN HE21 1 1
10 18309 1 1 51 GLN HE22 H -12.259 10.148 -3.339 1.00 . A A . 69 GLN HE22 1 1
10 18310 1 1 51 GLN HG2 H -10.528 8.916 -0.609 1.00 . A A . 69 GLN HG2 1 1
10 18311 1 1 51 GLN HG3 H -9.600 10.415 -0.582 1.00 . A A . 69 GLN HG3 1 1
10 18312 1 1 51 GLN N N -9.550 6.527 -1.040 1.00 . A A . 69 GLN N 1 1
10 18313 1 1 51 GLN NE2 N -11.811 9.879 -2.510 1.00 . A A . 69 GLN NE2 1 1
10 18314 1 1 51 GLN O O -6.862 6.017 -1.460 1.00 . A A . 69 GLN O 1 1
10 18315 1 1 51 GLN OE1 O -9.809 10.355 -3.407 1.00 . A A . 69 GLN OE1 1 1
10 18316 1 1 52 VAL C C -4.577 7.005 -3.098 1.00 . A A . 70 VAL C 1 1
10 18317 1 1 52 VAL CA C -5.687 6.373 -3.921 1.00 . A A . 70 VAL CA 1 1
10 18318 1 1 52 VAL CB C -5.412 6.604 -5.400 1.00 . A A . 70 VAL CB 1 1
10 18319 1 1 52 VAL CG1 C -4.184 5.827 -5.830 1.00 . A A . 70 VAL CG1 1 1
10 18320 1 1 52 VAL CG2 C -6.623 6.235 -6.245 1.00 . A A . 70 VAL CG2 1 1
10 18321 1 1 52 VAL H H -7.469 7.492 -4.136 1.00 . A A . 70 VAL H 1 1
10 18322 1 1 52 VAL HA H -5.698 5.318 -3.744 1.00 . A A . 70 VAL HA 1 1
10 18323 1 1 52 VAL HB H -5.213 7.640 -5.527 1.00 . A A . 70 VAL HB 1 1
10 18324 1 1 52 VAL HG11 H -3.298 6.316 -5.456 1.00 . A A . 70 VAL HG11 1 1
10 18325 1 1 52 VAL HG12 H -4.146 5.784 -6.907 1.00 . A A . 70 VAL HG12 1 1
10 18326 1 1 52 VAL HG13 H -4.236 4.824 -5.432 1.00 . A A . 70 VAL HG13 1 1
10 18327 1 1 52 VAL HG21 H -7.073 7.134 -6.640 1.00 . A A . 70 VAL HG21 1 1
10 18328 1 1 52 VAL HG22 H -7.343 5.709 -5.635 1.00 . A A . 70 VAL HG22 1 1
10 18329 1 1 52 VAL HG23 H -6.313 5.600 -7.062 1.00 . A A . 70 VAL HG23 1 1
10 18330 1 1 52 VAL N N -6.965 6.929 -3.512 1.00 . A A . 70 VAL N 1 1
10 18331 1 1 52 VAL O O -4.620 8.197 -2.796 1.00 . A A . 70 VAL O 1 1
10 18332 1 1 53 ILE C C -1.162 6.284 -2.375 1.00 . A A . 71 ILE C 1 1
10 18333 1 1 53 ILE CA C -2.533 6.680 -1.846 1.00 . A A . 71 ILE CA 1 1
10 18334 1 1 53 ILE CB C -2.756 6.176 -0.396 1.00 . A A . 71 ILE CB 1 1
10 18335 1 1 53 ILE CD1 C -0.347 5.516 0.071 1.00 . A A . 71 ILE CD1 1 1
10 18336 1 1 53 ILE CG1 C -1.525 6.366 0.482 1.00 . A A . 71 ILE CG1 1 1
10 18337 1 1 53 ILE CG2 C -3.180 4.715 -0.391 1.00 . A A . 71 ILE CG2 1 1
10 18338 1 1 53 ILE H H -3.652 5.245 -2.927 1.00 . A A . 71 ILE H 1 1
10 18339 1 1 53 ILE HA H -2.577 7.754 -1.840 1.00 . A A . 71 ILE HA 1 1
10 18340 1 1 53 ILE HB H -3.570 6.749 0.024 1.00 . A A . 71 ILE HB 1 1
10 18341 1 1 53 ILE HD11 H -0.703 4.623 -0.428 1.00 . A A . 71 ILE HD11 1 1
10 18342 1 1 53 ILE HD12 H 0.216 5.237 0.949 1.00 . A A . 71 ILE HD12 1 1
10 18343 1 1 53 ILE HD13 H 0.292 6.082 -0.610 1.00 . A A . 71 ILE HD13 1 1
10 18344 1 1 53 ILE HG12 H -1.223 7.394 0.449 1.00 . A A . 71 ILE HG12 1 1
10 18345 1 1 53 ILE HG13 H -1.782 6.106 1.495 1.00 . A A . 71 ILE HG13 1 1
10 18346 1 1 53 ILE HG21 H -2.378 4.105 -0.778 1.00 . A A . 71 ILE HG21 1 1
10 18347 1 1 53 ILE HG22 H -4.057 4.594 -1.009 1.00 . A A . 71 ILE HG22 1 1
10 18348 1 1 53 ILE HG23 H -3.407 4.410 0.619 1.00 . A A . 71 ILE HG23 1 1
10 18349 1 1 53 ILE N N -3.615 6.195 -2.690 1.00 . A A . 71 ILE N 1 1
10 18350 1 1 53 ILE O O -0.299 7.138 -2.568 1.00 . A A . 71 ILE O 1 1
10 18351 1 1 54 ILE C C 0.038 3.498 -4.243 1.00 . A A . 72 ILE C 1 1
10 18352 1 1 54 ILE CA C 0.312 4.536 -3.155 1.00 . A A . 72 ILE CA 1 1
10 18353 1 1 54 ILE CB C 1.223 3.941 -2.035 1.00 . A A . 72 ILE CB 1 1
10 18354 1 1 54 ILE CD1 C 2.738 2.462 -3.469 1.00 . A A . 72 ILE CD1 1 1
10 18355 1 1 54 ILE CG1 C 2.624 3.679 -2.582 1.00 . A A . 72 ILE CG1 1 1
10 18356 1 1 54 ILE CG2 C 0.625 2.660 -1.478 1.00 . A A . 72 ILE CG2 1 1
10 18357 1 1 54 ILE H H -1.684 4.371 -2.470 1.00 . A A . 72 ILE H 1 1
10 18358 1 1 54 ILE HA H 0.821 5.382 -3.603 1.00 . A A . 72 ILE HA 1 1
10 18359 1 1 54 ILE HB H 1.302 4.667 -1.213 1.00 . A A . 72 ILE HB 1 1
10 18360 1 1 54 ILE HD11 H 3.737 2.065 -3.392 1.00 . A A . 72 ILE HD11 1 1
10 18361 1 1 54 ILE HD12 H 2.540 2.741 -4.492 1.00 . A A . 72 ILE HD12 1 1
10 18362 1 1 54 ILE HD13 H 2.028 1.713 -3.154 1.00 . A A . 72 ILE HD13 1 1
10 18363 1 1 54 ILE HG12 H 2.937 4.531 -3.154 1.00 . A A . 72 ILE HG12 1 1
10 18364 1 1 54 ILE HG13 H 3.302 3.543 -1.754 1.00 . A A . 72 ILE HG13 1 1
10 18365 1 1 54 ILE HG21 H 1.353 2.154 -0.868 1.00 . A A . 72 ILE HG21 1 1
10 18366 1 1 54 ILE HG22 H 0.346 2.020 -2.296 1.00 . A A . 72 ILE HG22 1 1
10 18367 1 1 54 ILE HG23 H -0.246 2.891 -0.886 1.00 . A A . 72 ILE HG23 1 1
10 18368 1 1 54 ILE N N -0.959 5.010 -2.626 1.00 . A A . 72 ILE N 1 1
10 18369 1 1 54 ILE O O -0.774 2.593 -4.066 1.00 . A A . 72 ILE O 1 1
10 18370 1 1 55 LEU C C 1.776 2.454 -7.239 1.00 . A A . 73 LEU C 1 1
10 18371 1 1 55 LEU CA C 0.468 2.768 -6.520 1.00 . A A . 73 LEU CA 1 1
10 18372 1 1 55 LEU CB C -0.507 3.427 -7.508 1.00 . A A . 73 LEU CB 1 1
10 18373 1 1 55 LEU CD1 C -2.944 3.739 -7.964 1.00 . A A . 73 LEU CD1 1 1
10 18374 1 1 55 LEU CD2 C -1.771 1.704 -8.816 1.00 . A A . 73 LEU CD2 1 1
10 18375 1 1 55 LEU CG C -1.848 2.726 -7.688 1.00 . A A . 73 LEU CG 1 1
10 18376 1 1 55 LEU H H 1.292 4.424 -5.489 1.00 . A A . 73 LEU H 1 1
10 18377 1 1 55 LEU HA H 0.028 1.850 -6.152 1.00 . A A . 73 LEU HA 1 1
10 18378 1 1 55 LEU HB2 H -0.699 4.432 -7.166 1.00 . A A . 73 LEU HB2 1 1
10 18379 1 1 55 LEU HB3 H -0.031 3.481 -8.472 1.00 . A A . 73 LEU HB3 1 1
10 18380 1 1 55 LEU HD11 H -2.509 4.642 -8.366 1.00 . A A . 73 LEU HD11 1 1
10 18381 1 1 55 LEU HD12 H -3.457 3.965 -7.045 1.00 . A A . 73 LEU HD12 1 1
10 18382 1 1 55 LEU HD13 H -3.645 3.329 -8.675 1.00 . A A . 73 LEU HD13 1 1
10 18383 1 1 55 LEU HD21 H -2.390 2.030 -9.639 1.00 . A A . 73 LEU HD21 1 1
10 18384 1 1 55 LEU HD22 H -2.122 0.748 -8.460 1.00 . A A . 73 LEU HD22 1 1
10 18385 1 1 55 LEU HD23 H -0.748 1.611 -9.151 1.00 . A A . 73 LEU HD23 1 1
10 18386 1 1 55 LEU HG H -2.096 2.208 -6.778 1.00 . A A . 73 LEU HG 1 1
10 18387 1 1 55 LEU N N 0.682 3.663 -5.388 1.00 . A A . 73 LEU N 1 1
10 18388 1 1 55 LEU O O 2.746 3.198 -7.141 1.00 . A A . 73 LEU O 1 1
10 18389 1 1 56 TYR C C 2.496 0.572 -10.191 1.00 . A A . 74 TYR C 1 1
10 18390 1 1 56 TYR CA C 2.931 0.959 -8.780 1.00 . A A . 74 TYR CA 1 1
10 18391 1 1 56 TYR CB C 3.647 -0.223 -8.122 1.00 . A A . 74 TYR CB 1 1
10 18392 1 1 56 TYR CD1 C 5.864 -0.306 -9.331 1.00 . A A . 74 TYR CD1 1 1
10 18393 1 1 56 TYR CD2 C 4.384 -2.158 -9.572 1.00 . A A . 74 TYR CD2 1 1
10 18394 1 1 56 TYR CE1 C 6.784 -0.929 -10.152 1.00 . A A . 74 TYR CE1 1 1
10 18395 1 1 56 TYR CE2 C 5.298 -2.787 -10.395 1.00 . A A . 74 TYR CE2 1 1
10 18396 1 1 56 TYR CG C 4.651 -0.908 -9.026 1.00 . A A . 74 TYR CG 1 1
10 18397 1 1 56 TYR CZ C 6.498 -2.169 -10.681 1.00 . A A . 74 TYR CZ 1 1
10 18398 1 1 56 TYR H H 0.956 0.840 -8.045 1.00 . A A . 74 TYR H 1 1
10 18399 1 1 56 TYR HA H 3.608 1.798 -8.838 1.00 . A A . 74 TYR HA 1 1
10 18400 1 1 56 TYR HB2 H 4.176 0.128 -7.251 1.00 . A A . 74 TYR HB2 1 1
10 18401 1 1 56 TYR HB3 H 2.914 -0.957 -7.821 1.00 . A A . 74 TYR HB3 1 1
10 18402 1 1 56 TYR HD1 H 6.083 0.667 -8.919 1.00 . A A . 74 TYR HD1 1 1
10 18403 1 1 56 TYR HD2 H 3.444 -2.638 -9.349 1.00 . A A . 74 TYR HD2 1 1
10 18404 1 1 56 TYR HE1 H 7.722 -0.443 -10.376 1.00 . A A . 74 TYR HE1 1 1
10 18405 1 1 56 TYR HE2 H 5.073 -3.759 -10.808 1.00 . A A . 74 TYR HE2 1 1
10 18406 1 1 56 TYR HH H 7.225 -3.733 -11.539 1.00 . A A . 74 TYR HH 1 1
10 18407 1 1 56 TYR N N 1.771 1.365 -7.993 1.00 . A A . 74 TYR N 1 1
10 18408 1 1 56 TYR O O 1.952 -0.511 -10.408 1.00 . A A . 74 TYR O 1 1
10 18409 1 1 56 TYR OH O 7.413 -2.792 -11.501 1.00 . A A . 74 TYR OH 1 1
10 18410 1 1 57 SER C C 3.397 1.752 -13.536 1.00 . A A . 75 SER C 1 1
10 18411 1 1 57 SER CA C 2.375 1.197 -12.546 1.00 . A A . 75 SER CA 1 1
10 18412 1 1 57 SER CB C 0.991 1.769 -12.870 1.00 . A A . 75 SER CB 1 1
10 18413 1 1 57 SER H H 3.188 2.310 -10.899 1.00 . A A . 75 SER H 1 1
10 18414 1 1 57 SER HA H 2.336 0.125 -12.668 1.00 . A A . 75 SER HA 1 1
10 18415 1 1 57 SER HB2 H 0.254 1.315 -12.225 1.00 . A A . 75 SER HB2 1 1
10 18416 1 1 57 SER HB3 H 0.998 2.836 -12.715 1.00 . A A . 75 SER HB3 1 1
10 18417 1 1 57 SER HG H 0.889 0.616 -14.451 1.00 . A A . 75 SER HG 1 1
10 18418 1 1 57 SER N N 2.744 1.462 -11.145 1.00 . A A . 75 SER N 1 1
10 18419 1 1 57 SER O O 4.116 2.702 -13.236 1.00 . A A . 75 SER O 1 1
10 18420 1 1 57 SER OG O 0.637 1.513 -14.218 1.00 . A A . 75 SER OG 1 1
10 18421 1 1 58 GLY C C 5.749 1.811 -15.295 1.00 . A A . 76 GLY C 1 1
10 18422 1 1 58 GLY CA C 4.331 1.622 -15.779 1.00 . A A . 76 GLY CA 1 1
10 18423 1 1 58 GLY H H 2.816 0.425 -14.918 1.00 . A A . 76 GLY H 1 1
10 18424 1 1 58 GLY HA2 H 4.331 0.897 -16.579 1.00 . A A . 76 GLY HA2 1 1
10 18425 1 1 58 GLY HA3 H 3.966 2.564 -16.164 1.00 . A A . 76 GLY HA3 1 1
10 18426 1 1 58 GLY N N 3.428 1.165 -14.734 1.00 . A A . 76 GLY N 1 1
10 18427 1 1 58 GLY O O 6.462 2.696 -15.768 1.00 . A A . 76 GLY O 1 1
10 18428 1 1 59 ASP C C 7.670 2.324 -12.935 1.00 . A A . 77 ASP C 1 1
10 18429 1 1 59 ASP CA C 7.501 1.066 -13.789 1.00 . A A . 77 ASP CA 1 1
10 18430 1 1 59 ASP CB C 8.536 1.048 -14.913 1.00 . A A . 77 ASP CB 1 1
10 18431 1 1 59 ASP CG C 9.863 0.461 -14.470 1.00 . A A . 77 ASP CG 1 1
10 18432 1 1 59 ASP H H 5.542 0.301 -14.006 1.00 . A A . 77 ASP H 1 1
10 18433 1 1 59 ASP HA H 7.652 0.199 -13.163 1.00 . A A . 77 ASP HA 1 1
10 18434 1 1 59 ASP HB2 H 8.154 0.454 -15.731 1.00 . A A . 77 ASP HB2 1 1
10 18435 1 1 59 ASP HB3 H 8.704 2.058 -15.255 1.00 . A A . 77 ASP HB3 1 1
10 18436 1 1 59 ASP N N 6.159 0.983 -14.346 1.00 . A A . 77 ASP N 1 1
10 18437 1 1 59 ASP O O 8.755 2.588 -12.417 1.00 . A A . 77 ASP O 1 1
10 18438 1 1 59 ASP OD1 O 10.199 0.590 -13.274 1.00 . A A . 77 ASP OD1 1 1
10 18439 1 1 59 ASP OD2 O 10.564 -0.128 -15.319 1.00 . A A . 77 ASP OD2 1 1
10 18440 1 1 60 LYS C C 6.038 3.974 -10.577 1.00 . A A . 78 LYS C 1 1
10 18441 1 1 60 LYS CA C 6.613 4.276 -11.933 1.00 . A A . 78 LYS CA 1 1
10 18442 1 1 60 LYS CB C 5.791 5.420 -12.544 1.00 . A A . 78 LYS CB 1 1
10 18443 1 1 60 LYS CD C 5.599 7.260 -14.231 1.00 . A A . 78 LYS CD 1 1
10 18444 1 1 60 LYS CE C 6.278 8.005 -15.368 1.00 . A A . 78 LYS CE 1 1
10 18445 1 1 60 LYS CG C 6.479 6.147 -13.685 1.00 . A A . 78 LYS CG 1 1
10 18446 1 1 60 LYS H H 5.740 2.807 -13.169 1.00 . A A . 78 LYS H 1 1
10 18447 1 1 60 LYS HA H 7.640 4.591 -11.824 1.00 . A A . 78 LYS HA 1 1
10 18448 1 1 60 LYS HB2 H 4.868 5.010 -12.921 1.00 . A A . 78 LYS HB2 1 1
10 18449 1 1 60 LYS HB3 H 5.552 6.147 -11.760 1.00 . A A . 78 LYS HB3 1 1
10 18450 1 1 60 LYS HD2 H 4.678 6.831 -14.596 1.00 . A A . 78 LYS HD2 1 1
10 18451 1 1 60 LYS HD3 H 5.382 7.957 -13.434 1.00 . A A . 78 LYS HD3 1 1
10 18452 1 1 60 LYS HE2 H 7.070 8.614 -14.959 1.00 . A A . 78 LYS HE2 1 1
10 18453 1 1 60 LYS HE3 H 6.696 7.284 -16.055 1.00 . A A . 78 LYS HE3 1 1
10 18454 1 1 60 LYS HG2 H 7.403 6.573 -13.324 1.00 . A A . 78 LYS HG2 1 1
10 18455 1 1 60 LYS HG3 H 6.687 5.442 -14.476 1.00 . A A . 78 LYS HG3 1 1
10 18456 1 1 60 LYS HZ1 H 4.732 9.409 -15.429 1.00 . A A . 78 LYS HZ1 1 1
10 18457 1 1 60 LYS HZ2 H 4.708 8.308 -16.713 1.00 . A A . 78 LYS HZ2 1 1
10 18458 1 1 60 LYS HZ3 H 5.846 9.560 -16.695 1.00 . A A . 78 LYS HZ3 1 1
10 18459 1 1 60 LYS N N 6.584 3.078 -12.759 1.00 . A A . 78 LYS N 1 1
10 18460 1 1 60 LYS NZ N 5.324 8.882 -16.103 1.00 . A A . 78 LYS NZ 1 1
10 18461 1 1 60 LYS O O 4.838 3.727 -10.451 1.00 . A A . 78 LYS O 1 1
10 18462 1 1 61 ILE C C 5.688 5.091 -7.800 1.00 . A A . 79 ILE C 1 1
10 18463 1 1 61 ILE CA C 6.350 3.816 -8.230 1.00 . A A . 79 ILE CA 1 1
10 18464 1 1 61 ILE CB C 7.417 3.490 -7.189 1.00 . A A . 79 ILE CB 1 1
10 18465 1 1 61 ILE CD1 C 8.055 1.062 -7.669 1.00 . A A . 79 ILE CD1 1 1
10 18466 1 1 61 ILE CG1 C 8.466 2.518 -7.743 1.00 . A A . 79 ILE CG1 1 1
10 18467 1 1 61 ILE CG2 C 6.768 2.939 -5.929 1.00 . A A . 79 ILE CG2 1 1
10 18468 1 1 61 ILE H H 7.803 4.277 -9.687 1.00 . A A . 79 ILE H 1 1
10 18469 1 1 61 ILE HA H 5.615 3.016 -8.274 1.00 . A A . 79 ILE HA 1 1
10 18470 1 1 61 ILE HB H 7.881 4.414 -6.926 1.00 . A A . 79 ILE HB 1 1
10 18471 1 1 61 ILE HD11 H 8.120 0.620 -8.652 1.00 . A A . 79 ILE HD11 1 1
10 18472 1 1 61 ILE HD12 H 7.038 0.993 -7.309 1.00 . A A . 79 ILE HD12 1 1
10 18473 1 1 61 ILE HD13 H 8.712 0.537 -6.993 1.00 . A A . 79 ILE HD13 1 1
10 18474 1 1 61 ILE HG12 H 8.651 2.752 -8.779 1.00 . A A . 79 ILE HG12 1 1
10 18475 1 1 61 ILE HG13 H 9.383 2.633 -7.184 1.00 . A A . 79 ILE HG13 1 1
10 18476 1 1 61 ILE HG21 H 6.262 2.016 -6.164 1.00 . A A . 79 ILE HG21 1 1
10 18477 1 1 61 ILE HG22 H 6.055 3.655 -5.549 1.00 . A A . 79 ILE HG22 1 1
10 18478 1 1 61 ILE HG23 H 7.527 2.755 -5.183 1.00 . A A . 79 ILE HG23 1 1
10 18479 1 1 61 ILE N N 6.862 4.039 -9.553 1.00 . A A . 79 ILE N 1 1
10 18480 1 1 61 ILE O O 6.260 6.175 -7.914 1.00 . A A . 79 ILE O 1 1
10 18481 1 1 62 TYR C C 3.440 6.032 -5.410 1.00 . A A . 80 TYR C 1 1
10 18482 1 1 62 TYR CA C 3.736 6.110 -6.903 1.00 . A A . 80 TYR CA 1 1
10 18483 1 1 62 TYR CB C 2.448 6.218 -7.705 1.00 . A A . 80 TYR CB 1 1
10 18484 1 1 62 TYR CD1 C 3.156 6.480 -10.161 1.00 . A A . 80 TYR CD1 1 1
10 18485 1 1 62 TYR CD2 C 1.900 4.559 -9.527 1.00 . A A . 80 TYR CD2 1 1
10 18486 1 1 62 TYR CE1 C 3.148 6.048 -11.473 1.00 . A A . 80 TYR CE1 1 1
10 18487 1 1 62 TYR CE2 C 1.875 4.141 -10.832 1.00 . A A . 80 TYR CE2 1 1
10 18488 1 1 62 TYR CG C 2.530 5.736 -9.153 1.00 . A A . 80 TYR CG 1 1
10 18489 1 1 62 TYR CZ C 2.498 4.884 -11.804 1.00 . A A . 80 TYR CZ 1 1
10 18490 1 1 62 TYR H H 4.097 4.077 -7.278 1.00 . A A . 80 TYR H 1 1
10 18491 1 1 62 TYR HA H 4.336 6.987 -7.089 1.00 . A A . 80 TYR HA 1 1
10 18492 1 1 62 TYR HB2 H 1.685 5.636 -7.212 1.00 . A A . 80 TYR HB2 1 1
10 18493 1 1 62 TYR HB3 H 2.141 7.254 -7.720 1.00 . A A . 80 TYR HB3 1 1
10 18494 1 1 62 TYR HD1 H 3.690 7.380 -9.914 1.00 . A A . 80 TYR HD1 1 1
10 18495 1 1 62 TYR HD2 H 1.435 3.952 -8.776 1.00 . A A . 80 TYR HD2 1 1
10 18496 1 1 62 TYR HE1 H 3.638 6.634 -12.236 1.00 . A A . 80 TYR HE1 1 1
10 18497 1 1 62 TYR HE2 H 1.374 3.225 -11.084 1.00 . A A . 80 TYR HE2 1 1
10 18498 1 1 62 TYR HH H 3.332 4.181 -13.388 1.00 . A A . 80 TYR HH 1 1
10 18499 1 1 62 TYR N N 4.489 4.964 -7.330 1.00 . A A . 80 TYR N 1 1
10 18500 1 1 62 TYR O O 2.828 5.080 -4.934 1.00 . A A . 80 TYR O 1 1
10 18501 1 1 62 TYR OH O 2.460 4.468 -13.115 1.00 . A A . 80 TYR OH 1 1
10 18502 1 1 63 ASP C C 4.057 8.592 -2.856 1.00 . A A . 81 ASP C 1 1
10 18503 1 1 63 ASP CA C 3.731 7.162 -3.249 1.00 . A A . 81 ASP CA 1 1
10 18504 1 1 63 ASP CB C 4.676 6.195 -2.519 1.00 . A A . 81 ASP CB 1 1
10 18505 1 1 63 ASP CG C 6.137 6.423 -2.857 1.00 . A A . 81 ASP CG 1 1
10 18506 1 1 63 ASP H H 4.380 7.762 -5.163 1.00 . A A . 81 ASP H 1 1
10 18507 1 1 63 ASP HA H 2.696 6.935 -2.981 1.00 . A A . 81 ASP HA 1 1
10 18508 1 1 63 ASP HB2 H 4.555 6.319 -1.454 1.00 . A A . 81 ASP HB2 1 1
10 18509 1 1 63 ASP HB3 H 4.426 5.184 -2.787 1.00 . A A . 81 ASP HB3 1 1
10 18510 1 1 63 ASP N N 3.897 7.049 -4.696 1.00 . A A . 81 ASP N 1 1
10 18511 1 1 63 ASP O O 3.259 9.265 -2.214 1.00 . A A . 81 ASP O 1 1
10 18512 1 1 63 ASP OD1 O 6.420 6.897 -3.978 1.00 . A A . 81 ASP OD1 1 1
10 18513 1 1 63 ASP OD2 O 6.998 6.128 -2.002 1.00 . A A . 81 ASP OD2 1 1
10 18514 1 1 64 ASP C C 4.969 11.359 -4.040 1.00 . A A . 82 ASP C 1 1
10 18515 1 1 64 ASP CA C 5.673 10.421 -3.074 1.00 . A A . 82 ASP CA 1 1
10 18516 1 1 64 ASP CB C 7.190 10.525 -3.246 1.00 . A A . 82 ASP CB 1 1
10 18517 1 1 64 ASP CG C 7.736 11.860 -2.778 1.00 . A A . 82 ASP CG 1 1
10 18518 1 1 64 ASP H H 5.774 8.463 -3.860 1.00 . A A . 82 ASP H 1 1
10 18519 1 1 64 ASP HA H 5.407 10.696 -2.067 1.00 . A A . 82 ASP HA 1 1
10 18520 1 1 64 ASP HB2 H 7.665 9.743 -2.673 1.00 . A A . 82 ASP HB2 1 1
10 18521 1 1 64 ASP HB3 H 7.437 10.401 -4.290 1.00 . A A . 82 ASP HB3 1 1
10 18522 1 1 64 ASP N N 5.221 9.053 -3.311 1.00 . A A . 82 ASP N 1 1
10 18523 1 1 64 ASP O O 4.691 12.515 -3.722 1.00 . A A . 82 ASP O 1 1
10 18524 1 1 64 ASP OD1 O 6.946 12.823 -2.681 1.00 . A A . 82 ASP OD1 1 1
10 18525 1 1 64 ASP OD2 O 8.953 11.942 -2.510 1.00 . A A . 82 ASP OD2 1 1
10 18526 1 1 65 TYR C C 2.496 11.672 -5.839 1.00 . A A . 83 TYR C 1 1
10 18527 1 1 65 TYR CA C 3.957 11.582 -6.238 1.00 . A A . 83 TYR CA 1 1
10 18528 1 1 65 TYR CB C 4.080 10.874 -7.580 1.00 . A A . 83 TYR CB 1 1
10 18529 1 1 65 TYR CD1 C 5.984 9.245 -7.495 1.00 . A A . 83 TYR CD1 1 1
10 18530 1 1 65 TYR CD2 C 6.335 11.319 -8.609 1.00 . A A . 83 TYR CD2 1 1
10 18531 1 1 65 TYR CE1 C 7.280 8.863 -7.782 1.00 . A A . 83 TYR CE1 1 1
10 18532 1 1 65 TYR CE2 C 7.634 10.948 -8.904 1.00 . A A . 83 TYR CE2 1 1
10 18533 1 1 65 TYR CG C 5.494 10.474 -7.904 1.00 . A A . 83 TYR CG 1 1
10 18534 1 1 65 TYR CZ C 8.102 9.718 -8.489 1.00 . A A . 83 TYR CZ 1 1
10 18535 1 1 65 TYR H H 4.894 9.895 -5.393 1.00 . A A . 83 TYR H 1 1
10 18536 1 1 65 TYR HA H 4.387 12.571 -6.305 1.00 . A A . 83 TYR HA 1 1
10 18537 1 1 65 TYR HB2 H 3.474 9.980 -7.567 1.00 . A A . 83 TYR HB2 1 1
10 18538 1 1 65 TYR HB3 H 3.731 11.532 -8.363 1.00 . A A . 83 TYR HB3 1 1
10 18539 1 1 65 TYR HD1 H 5.333 8.585 -6.937 1.00 . A A . 83 TYR HD1 1 1
10 18540 1 1 65 TYR HD2 H 5.961 12.281 -8.927 1.00 . A A . 83 TYR HD2 1 1
10 18541 1 1 65 TYR HE1 H 7.644 7.899 -7.456 1.00 . A A . 83 TYR HE1 1 1
10 18542 1 1 65 TYR HE2 H 8.276 11.620 -9.454 1.00 . A A . 83 TYR HE2 1 1
10 18543 1 1 65 TYR HH H 9.632 8.566 -8.268 1.00 . A A . 83 TYR HH 1 1
10 18544 1 1 65 TYR N N 4.660 10.829 -5.216 1.00 . A A . 83 TYR N 1 1
10 18545 1 1 65 TYR O O 1.794 12.624 -6.178 1.00 . A A . 83 TYR O 1 1
10 18546 1 1 65 TYR OH O 9.396 9.344 -8.781 1.00 . A A . 83 TYR OH 1 1
10 18547 1 1 66 TYR C C 0.519 11.443 -3.372 1.00 . A A . 84 TYR C 1 1
10 18548 1 1 66 TYR CA C 0.687 10.595 -4.616 1.00 . A A . 84 TYR CA 1 1
10 18549 1 1 66 TYR CB C 0.301 9.153 -4.286 1.00 . A A . 84 TYR CB 1 1
10 18550 1 1 66 TYR CD1 C -1.855 9.014 -5.516 1.00 . A A . 84 TYR CD1 1 1
10 18551 1 1 66 TYR CD2 C -0.108 7.531 -6.157 1.00 . A A . 84 TYR CD2 1 1
10 18552 1 1 66 TYR CE1 C -2.669 8.495 -6.486 1.00 . A A . 84 TYR CE1 1 1
10 18553 1 1 66 TYR CE2 C -0.913 6.993 -7.138 1.00 . A A . 84 TYR CE2 1 1
10 18554 1 1 66 TYR CG C -0.570 8.547 -5.337 1.00 . A A . 84 TYR CG 1 1
10 18555 1 1 66 TYR CZ C -2.199 7.480 -7.304 1.00 . A A . 84 TYR CZ 1 1
10 18556 1 1 66 TYR H H 2.680 9.935 -4.861 1.00 . A A . 84 TYR H 1 1
10 18557 1 1 66 TYR HA H 0.042 10.966 -5.395 1.00 . A A . 84 TYR HA 1 1
10 18558 1 1 66 TYR HB2 H 1.193 8.551 -4.199 1.00 . A A . 84 TYR HB2 1 1
10 18559 1 1 66 TYR HB3 H -0.247 9.128 -3.348 1.00 . A A . 84 TYR HB3 1 1
10 18560 1 1 66 TYR HD1 H -2.219 9.806 -4.878 1.00 . A A . 84 TYR HD1 1 1
10 18561 1 1 66 TYR HD2 H 0.895 7.155 -6.014 1.00 . A A . 84 TYR HD2 1 1
10 18562 1 1 66 TYR HE1 H -3.668 8.883 -6.595 1.00 . A A . 84 TYR HE1 1 1
10 18563 1 1 66 TYR HE2 H -0.533 6.202 -7.771 1.00 . A A . 84 TYR HE2 1 1
10 18564 1 1 66 TYR HH H -3.637 7.621 -8.575 1.00 . A A . 84 TYR HH 1 1
10 18565 1 1 66 TYR N N 2.057 10.658 -5.095 1.00 . A A . 84 TYR N 1 1
10 18566 1 1 66 TYR O O 1.127 11.159 -2.342 1.00 . A A . 84 TYR O 1 1
10 18567 1 1 66 TYR OH O -3.009 6.955 -8.286 1.00 . A A . 84 TYR OH 1 1
10 18568 1 1 67 PRO C C -0.871 12.483 -1.049 1.00 . A A . 85 PRO C 1 1
10 18569 1 1 67 PRO CA C -0.570 13.328 -2.265 1.00 . A A . 85 PRO CA 1 1
10 18570 1 1 67 PRO CB C -1.786 14.181 -2.663 1.00 . A A . 85 PRO CB 1 1
10 18571 1 1 67 PRO CD C -1.142 12.890 -4.577 1.00 . A A . 85 PRO CD 1 1
10 18572 1 1 67 PRO CG C -2.308 13.578 -3.926 1.00 . A A . 85 PRO CG 1 1
10 18573 1 1 67 PRO HA H 0.275 13.962 -2.052 1.00 . A A . 85 PRO HA 1 1
10 18574 1 1 67 PRO HB2 H -2.524 14.145 -1.876 1.00 . A A . 85 PRO HB2 1 1
10 18575 1 1 67 PRO HB3 H -1.472 15.203 -2.817 1.00 . A A . 85 PRO HB3 1 1
10 18576 1 1 67 PRO HD2 H -1.478 12.033 -5.142 1.00 . A A . 85 PRO HD2 1 1
10 18577 1 1 67 PRO HD3 H -0.599 13.577 -5.209 1.00 . A A . 85 PRO HD3 1 1
10 18578 1 1 67 PRO HG2 H -3.084 12.862 -3.697 1.00 . A A . 85 PRO HG2 1 1
10 18579 1 1 67 PRO HG3 H -2.693 14.353 -4.572 1.00 . A A . 85 PRO HG3 1 1
10 18580 1 1 67 PRO N N -0.331 12.481 -3.423 1.00 . A A . 85 PRO N 1 1
10 18581 1 1 67 PRO O O -0.350 12.733 0.041 1.00 . A A . 85 PRO O 1 1
10 18582 1 1 68 ASP C C -0.785 9.781 0.298 1.00 . A A . 86 ASP C 1 1
10 18583 1 1 68 ASP CA C -2.015 10.574 -0.143 1.00 . A A . 86 ASP CA 1 1
10 18584 1 1 68 ASP CB C -3.164 9.638 -0.524 1.00 . A A . 86 ASP CB 1 1
10 18585 1 1 68 ASP CG C -4.518 10.195 -0.126 1.00 . A A . 86 ASP CG 1 1
10 18586 1 1 68 ASP H H -2.060 11.275 -2.146 1.00 . A A . 86 ASP H 1 1
10 18587 1 1 68 ASP HA H -2.333 11.193 0.684 1.00 . A A . 86 ASP HA 1 1
10 18588 1 1 68 ASP HB2 H -3.162 9.494 -1.593 1.00 . A A . 86 ASP HB2 1 1
10 18589 1 1 68 ASP HB3 H -3.028 8.686 -0.033 1.00 . A A . 86 ASP HB3 1 1
10 18590 1 1 68 ASP N N -1.688 11.455 -1.241 1.00 . A A . 86 ASP N 1 1
10 18591 1 1 68 ASP O O -0.353 8.848 -0.378 1.00 . A A . 86 ASP O 1 1
10 18592 1 1 68 ASP OD1 O -4.559 11.096 0.738 1.00 . A A . 86 ASP OD1 1 1
10 18593 1 1 68 ASP OD2 O -5.537 9.728 -0.677 1.00 . A A . 86 ASP OD2 1 1
10 18594 1 1 69 LEU C C 2.220 9.711 1.232 1.00 . A A . 87 LEU C 1 1
10 18595 1 1 69 LEU CA C 0.931 9.506 2.036 1.00 . A A . 87 LEU CA 1 1
10 18596 1 1 69 LEU CB C 0.667 8.007 2.209 1.00 . A A . 87 LEU CB 1 1
10 18597 1 1 69 LEU CD1 C -0.465 6.158 3.468 1.00 . A A . 87 LEU CD1 1 1
10 18598 1 1 69 LEU CD2 C -0.642 8.497 4.331 1.00 . A A . 87 LEU CD2 1 1
10 18599 1 1 69 LEU CG C -0.542 7.628 3.080 1.00 . A A . 87 LEU CG 1 1
10 18600 1 1 69 LEU H H -0.643 10.921 1.924 1.00 . A A . 87 LEU H 1 1
10 18601 1 1 69 LEU HA H 1.079 9.937 3.012 1.00 . A A . 87 LEU HA 1 1
10 18602 1 1 69 LEU HB2 H 0.521 7.579 1.229 1.00 . A A . 87 LEU HB2 1 1
10 18603 1 1 69 LEU HB3 H 1.545 7.558 2.643 1.00 . A A . 87 LEU HB3 1 1
10 18604 1 1 69 LEU HD11 H -0.199 6.074 4.511 1.00 . A A . 87 LEU HD11 1 1
10 18605 1 1 69 LEU HD12 H 0.282 5.664 2.866 1.00 . A A . 87 LEU HD12 1 1
10 18606 1 1 69 LEU HD13 H -1.425 5.692 3.304 1.00 . A A . 87 LEU HD13 1 1
10 18607 1 1 69 LEU HD21 H -0.120 8.017 5.145 1.00 . A A . 87 LEU HD21 1 1
10 18608 1 1 69 LEU HD22 H -1.681 8.623 4.597 1.00 . A A . 87 LEU HD22 1 1
10 18609 1 1 69 LEU HD23 H -0.203 9.463 4.142 1.00 . A A . 87 LEU HD23 1 1
10 18610 1 1 69 LEU HG H -1.446 7.769 2.504 1.00 . A A . 87 LEU HG 1 1
10 18611 1 1 69 LEU N N -0.239 10.166 1.447 1.00 . A A . 87 LEU N 1 1
10 18612 1 1 69 LEU O O 3.137 8.886 1.291 1.00 . A A . 87 LEU O 1 1
10 18613 1 1 70 LYS C C 4.759 11.117 0.634 1.00 . A A . 88 LYS C 1 1
10 18614 1 1 70 LYS CA C 3.533 11.077 -0.266 1.00 . A A . 88 LYS CA 1 1
10 18615 1 1 70 LYS CB C 3.413 12.389 -1.043 1.00 . A A . 88 LYS CB 1 1
10 18616 1 1 70 LYS CD C 2.959 14.857 -0.993 1.00 . A A . 88 LYS CD 1 1
10 18617 1 1 70 LYS CE C 2.641 16.061 -0.120 1.00 . A A . 88 LYS CE 1 1
10 18618 1 1 70 LYS CG C 3.065 13.583 -0.172 1.00 . A A . 88 LYS CG 1 1
10 18619 1 1 70 LYS H H 1.572 11.450 0.478 1.00 . A A . 88 LYS H 1 1
10 18620 1 1 70 LYS HA H 3.678 10.263 -0.958 1.00 . A A . 88 LYS HA 1 1
10 18621 1 1 70 LYS HB2 H 4.355 12.590 -1.530 1.00 . A A . 88 LYS HB2 1 1
10 18622 1 1 70 LYS HB3 H 2.648 12.285 -1.794 1.00 . A A . 88 LYS HB3 1 1
10 18623 1 1 70 LYS HD2 H 3.898 15.029 -1.497 1.00 . A A . 88 LYS HD2 1 1
10 18624 1 1 70 LYS HD3 H 2.173 14.737 -1.725 1.00 . A A . 88 LYS HD3 1 1
10 18625 1 1 70 LYS HE2 H 1.685 16.464 -0.420 1.00 . A A . 88 LYS HE2 1 1
10 18626 1 1 70 LYS HE3 H 2.588 15.741 0.910 1.00 . A A . 88 LYS HE3 1 1
10 18627 1 1 70 LYS HG2 H 2.119 13.399 0.314 1.00 . A A . 88 LYS HG2 1 1
10 18628 1 1 70 LYS HG3 H 3.837 13.709 0.574 1.00 . A A . 88 LYS HG3 1 1
10 18629 1 1 70 LYS HZ1 H 4.607 16.696 -0.422 1.00 . A A . 88 LYS HZ1 1 1
10 18630 1 1 70 LYS HZ2 H 3.722 17.682 0.630 1.00 . A A . 88 LYS HZ2 1 1
10 18631 1 1 70 LYS HZ3 H 3.442 17.758 -1.036 1.00 . A A . 88 LYS HZ3 1 1
10 18632 1 1 70 LYS N N 2.315 10.805 0.495 1.00 . A A . 88 LYS N 1 1
10 18633 1 1 70 LYS NZ N 3.675 17.124 -0.246 1.00 . A A . 88 LYS NZ 1 1
10 18634 1 1 70 LYS O O 4.795 11.850 1.623 1.00 . A A . 88 LYS O 1 1
10 18635 1 1 71 GLY C C 7.012 9.354 2.172 1.00 . A A . 89 GLY C 1 1
10 18636 1 1 71 GLY CA C 7.003 10.337 1.023 1.00 . A A . 89 GLY CA 1 1
10 18637 1 1 71 GLY H H 5.697 9.802 -0.544 1.00 . A A . 89 GLY H 1 1
10 18638 1 1 71 GLY HA2 H 7.817 10.100 0.359 1.00 . A A . 89 GLY HA2 1 1
10 18639 1 1 71 GLY HA3 H 7.161 11.327 1.421 1.00 . A A . 89 GLY HA3 1 1
10 18640 1 1 71 GLY N N 5.775 10.349 0.263 1.00 . A A . 89 GLY N 1 1
10 18641 1 1 71 GLY O O 7.816 9.499 3.094 1.00 . A A . 89 GLY O 1 1
10 18642 1 1 72 ARG C C 5.716 6.031 2.871 1.00 . A A . 90 ARG C 1 1
10 18643 1 1 72 ARG CA C 6.078 7.420 3.266 1.00 . A A . 90 ARG CA 1 1
10 18644 1 1 72 ARG CB C 5.067 7.907 4.292 1.00 . A A . 90 ARG CB 1 1
10 18645 1 1 72 ARG CD C 2.668 8.474 4.759 1.00 . A A . 90 ARG CD 1 1
10 18646 1 1 72 ARG CG C 3.677 8.088 3.692 1.00 . A A . 90 ARG CG 1 1
10 18647 1 1 72 ARG CZ C 3.021 10.461 6.185 1.00 . A A . 90 ARG CZ 1 1
10 18648 1 1 72 ARG H H 5.470 8.296 1.420 1.00 . A A . 90 ARG H 1 1
10 18649 1 1 72 ARG HA H 7.057 7.364 3.701 1.00 . A A . 90 ARG HA 1 1
10 18650 1 1 72 ARG HB2 H 4.999 7.196 5.098 1.00 . A A . 90 ARG HB2 1 1
10 18651 1 1 72 ARG HB3 H 5.393 8.859 4.684 1.00 . A A . 90 ARG HB3 1 1
10 18652 1 1 72 ARG HD2 H 1.688 8.180 4.430 1.00 . A A . 90 ARG HD2 1 1
10 18653 1 1 72 ARG HD3 H 2.911 7.949 5.669 1.00 . A A . 90 ARG HD3 1 1
10 18654 1 1 72 ARG HE H 2.397 10.505 4.292 1.00 . A A . 90 ARG HE 1 1
10 18655 1 1 72 ARG HG2 H 3.728 8.877 2.958 1.00 . A A . 90 ARG HG2 1 1
10 18656 1 1 72 ARG HG3 H 3.349 7.161 3.199 1.00 . A A . 90 ARG HG3 1 1
10 18657 1 1 72 ARG HH11 H 3.430 8.709 7.108 1.00 . A A . 90 ARG HH11 1 1
10 18658 1 1 72 ARG HH12 H 3.662 10.126 8.071 1.00 . A A . 90 ARG HH12 1 1
10 18659 1 1 72 ARG HH21 H 2.706 12.359 5.566 1.00 . A A . 90 ARG HH21 1 1
10 18660 1 1 72 ARG HH22 H 3.253 12.193 7.201 1.00 . A A . 90 ARG HH22 1 1
10 18661 1 1 72 ARG N N 6.119 8.369 2.158 1.00 . A A . 90 ARG N 1 1
10 18662 1 1 72 ARG NE N 2.671 9.913 5.023 1.00 . A A . 90 ARG NE 1 1
10 18663 1 1 72 ARG NH1 N 3.402 9.702 7.204 1.00 . A A . 90 ARG NH1 1 1
10 18664 1 1 72 ARG NH2 N 2.991 11.779 6.329 1.00 . A A . 90 ARG NH2 1 1
10 18665 1 1 72 ARG O O 6.358 5.082 3.312 1.00 . A A . 90 ARG O 1 1
10 18666 1 1 73 VAL C C 5.238 4.116 0.599 1.00 . A A . 91 VAL C 1 1
10 18667 1 1 73 VAL CA C 4.309 4.574 1.699 1.00 . A A . 91 VAL CA 1 1
10 18668 1 1 73 VAL CB C 2.865 4.567 1.251 1.00 . A A . 91 VAL CB 1 1
10 18669 1 1 73 VAL CG1 C 2.700 5.528 0.081 1.00 . A A . 91 VAL CG1 1 1
10 18670 1 1 73 VAL CG2 C 2.436 3.144 0.934 1.00 . A A . 91 VAL CG2 1 1
10 18671 1 1 73 VAL H H 4.214 6.668 1.757 1.00 . A A . 91 VAL H 1 1
10 18672 1 1 73 VAL HA H 4.422 3.934 2.566 1.00 . A A . 91 VAL HA 1 1
10 18673 1 1 73 VAL HB H 2.257 4.929 2.068 1.00 . A A . 91 VAL HB 1 1
10 18674 1 1 73 VAL HG11 H 3.117 5.092 -0.807 1.00 . A A . 91 VAL HG11 1 1
10 18675 1 1 73 VAL HG12 H 3.211 6.455 0.294 1.00 . A A . 91 VAL HG12 1 1
10 18676 1 1 73 VAL HG13 H 1.667 5.732 -0.072 1.00 . A A . 91 VAL HG13 1 1
10 18677 1 1 73 VAL HG21 H 2.762 2.486 1.739 1.00 . A A . 91 VAL HG21 1 1
10 18678 1 1 73 VAL HG22 H 2.890 2.829 0.008 1.00 . A A . 91 VAL HG22 1 1
10 18679 1 1 73 VAL HG23 H 1.362 3.100 0.848 1.00 . A A . 91 VAL HG23 1 1
10 18680 1 1 73 VAL N N 4.705 5.887 2.076 1.00 . A A . 91 VAL N 1 1
10 18681 1 1 73 VAL O O 4.982 4.251 -0.595 1.00 . A A . 91 VAL O 1 1
10 18682 1 1 74 HIS C C 7.563 1.701 0.132 1.00 . A A . 92 HIS C 1 1
10 18683 1 1 74 HIS CA C 7.468 3.231 0.242 1.00 . A A . 92 HIS CA 1 1
10 18684 1 1 74 HIS CB C 8.695 3.861 0.905 1.00 . A A . 92 HIS CB 1 1
10 18685 1 1 74 HIS CD2 C 9.890 5.724 -0.454 1.00 . A A . 92 HIS CD2 1 1
10 18686 1 1 74 HIS CE1 C 8.688 7.406 0.283 1.00 . A A . 92 HIS CE1 1 1
10 18687 1 1 74 HIS CG C 8.975 5.236 0.414 1.00 . A A . 92 HIS CG 1 1
10 18688 1 1 74 HIS H H 6.498 3.645 2.039 1.00 . A A . 92 HIS H 1 1
10 18689 1 1 74 HIS HA H 7.342 3.655 -0.741 1.00 . A A . 92 HIS HA 1 1
10 18690 1 1 74 HIS HB2 H 8.483 3.974 1.981 1.00 . A A . 92 HIS HB2 1 1
10 18691 1 1 74 HIS HB3 H 9.564 3.245 0.756 1.00 . A A . 92 HIS HB3 1 1
10 18692 1 1 74 HIS HD1 H 7.510 6.279 1.488 1.00 . A A . 92 HIS HD1 1 1
10 18693 1 1 74 HIS HD2 H 10.636 5.155 -0.991 1.00 . A A . 92 HIS HD2 1 1
10 18694 1 1 74 HIS HE1 H 8.296 8.393 0.453 1.00 . A A . 92 HIS HE1 1 1
10 18695 1 1 74 HIS HE2 H 10.275 7.724 -0.978 1.00 . A A . 92 HIS HE2 1 1
10 18696 1 1 74 HIS N N 6.369 3.652 1.067 1.00 . A A . 92 HIS N 1 1
10 18697 1 1 74 HIS ND1 N 8.247 6.314 0.851 1.00 . A A . 92 HIS ND1 1 1
10 18698 1 1 74 HIS NE2 N 9.691 7.085 -0.520 1.00 . A A . 92 HIS NE2 1 1
10 18699 1 1 74 HIS O O 7.567 1.010 1.148 1.00 . A A . 92 HIS O 1 1
10 18700 1 1 75 PHE C C 9.100 -0.786 -0.848 1.00 . A A . 93 PHE C 1 1
10 18701 1 1 75 PHE CA C 7.729 -0.296 -1.270 1.00 . A A . 93 PHE CA 1 1
10 18702 1 1 75 PHE CB C 7.474 -0.769 -2.715 1.00 . A A . 93 PHE CB 1 1
10 18703 1 1 75 PHE CD1 C 4.939 -1.250 -2.818 1.00 . A A . 93 PHE CD1 1 1
10 18704 1 1 75 PHE CD2 C 5.928 0.329 -4.333 1.00 . A A . 93 PHE CD2 1 1
10 18705 1 1 75 PHE CE1 C 3.702 -1.024 -3.421 1.00 . A A . 93 PHE CE1 1 1
10 18706 1 1 75 PHE CE2 C 4.698 0.546 -4.919 1.00 . A A . 93 PHE CE2 1 1
10 18707 1 1 75 PHE CG C 6.082 -0.558 -3.281 1.00 . A A . 93 PHE CG 1 1
10 18708 1 1 75 PHE CZ C 3.587 -0.128 -4.468 1.00 . A A . 93 PHE CZ 1 1
10 18709 1 1 75 PHE H H 7.634 1.745 -1.890 1.00 . A A . 93 PHE H 1 1
10 18710 1 1 75 PHE HA H 7.005 -0.744 -0.631 1.00 . A A . 93 PHE HA 1 1
10 18711 1 1 75 PHE HB2 H 8.160 -0.252 -3.367 1.00 . A A . 93 PHE HB2 1 1
10 18712 1 1 75 PHE HB3 H 7.688 -1.828 -2.766 1.00 . A A . 93 PHE HB3 1 1
10 18713 1 1 75 PHE HD1 H 5.010 -1.968 -1.984 1.00 . A A . 93 PHE HD1 1 1
10 18714 1 1 75 PHE HD2 H 6.793 0.862 -4.696 1.00 . A A . 93 PHE HD2 1 1
10 18715 1 1 75 PHE HE1 H 2.824 -1.543 -3.070 1.00 . A A . 93 PHE HE1 1 1
10 18716 1 1 75 PHE HE2 H 4.605 1.246 -5.735 1.00 . A A . 93 PHE HE2 1 1
10 18717 1 1 75 PHE HZ H 2.623 0.043 -4.940 1.00 . A A . 93 PHE HZ 1 1
10 18718 1 1 75 PHE N N 7.640 1.162 -1.101 1.00 . A A . 93 PHE N 1 1
10 18719 1 1 75 PHE O O 10.124 -0.332 -1.358 1.00 . A A . 93 PHE O 1 1
10 18720 1 1 76 THR C C 10.937 -3.285 -0.418 1.00 . A A . 94 THR C 1 1
10 18721 1 1 76 THR CA C 10.334 -2.307 0.591 1.00 . A A . 94 THR CA 1 1
10 18722 1 1 76 THR CB C 10.039 -3.031 1.899 1.00 . A A . 94 THR CB 1 1
10 18723 1 1 76 THR CG2 C 9.140 -2.238 2.824 1.00 . A A . 94 THR CG2 1 1
10 18724 1 1 76 THR H H 8.251 -2.040 0.444 1.00 . A A . 94 THR H 1 1
10 18725 1 1 76 THR HA H 11.033 -1.508 0.778 1.00 . A A . 94 THR HA 1 1
10 18726 1 1 76 THR HB H 10.962 -3.217 2.415 1.00 . A A . 94 THR HB 1 1
10 18727 1 1 76 THR HG1 H 9.808 -4.950 2.204 1.00 . A A . 94 THR HG1 1 1
10 18728 1 1 76 THR HG21 H 8.132 -2.230 2.432 1.00 . A A . 94 THR HG21 1 1
10 18729 1 1 76 THR HG22 H 9.505 -1.223 2.897 1.00 . A A . 94 THR HG22 1 1
10 18730 1 1 76 THR HG23 H 9.144 -2.691 3.803 1.00 . A A . 94 THR HG23 1 1
10 18731 1 1 76 THR N N 9.105 -1.724 0.084 1.00 . A A . 94 THR N 1 1
10 18732 1 1 76 THR O O 11.519 -4.300 -0.035 1.00 . A A . 94 THR O 1 1
10 18733 1 1 76 THR OG1 O 9.418 -4.276 1.643 1.00 . A A . 94 THR OG1 1 1
10 18734 1 1 77 SER C C 11.702 -3.033 -3.976 1.00 . A A . 95 SER C 1 1
10 18735 1 1 77 SER CA C 11.306 -3.846 -2.753 1.00 . A A . 95 SER CA 1 1
10 18736 1 1 77 SER CB C 10.257 -4.892 -3.144 1.00 . A A . 95 SER CB 1 1
10 18737 1 1 77 SER H H 10.317 -2.171 -1.961 1.00 . A A . 95 SER H 1 1
10 18738 1 1 77 SER HA H 12.179 -4.350 -2.369 1.00 . A A . 95 SER HA 1 1
10 18739 1 1 77 SER HB2 H 9.282 -4.428 -3.174 1.00 . A A . 95 SER HB2 1 1
10 18740 1 1 77 SER HB3 H 10.492 -5.293 -4.121 1.00 . A A . 95 SER HB3 1 1
10 18741 1 1 77 SER HG H 9.841 -6.731 -2.617 1.00 . A A . 95 SER HG 1 1
10 18742 1 1 77 SER N N 10.787 -2.985 -1.706 1.00 . A A . 95 SER N 1 1
10 18743 1 1 77 SER O O 10.885 -2.315 -4.552 1.00 . A A . 95 SER O 1 1
10 18744 1 1 77 SER OG O 10.227 -5.955 -2.208 1.00 . A A . 95 SER OG 1 1
10 18745 1 1 78 ASN C C 13.285 -3.339 -6.794 1.00 . A A . 96 ASN C 1 1
10 18746 1 1 78 ASN CA C 13.467 -2.474 -5.547 1.00 . A A . 96 ASN CA 1 1
10 18747 1 1 78 ASN CB C 14.935 -2.114 -5.343 1.00 . A A . 96 ASN CB 1 1
10 18748 1 1 78 ASN CG C 15.115 -0.960 -4.376 1.00 . A A . 96 ASN CG 1 1
10 18749 1 1 78 ASN H H 13.550 -3.773 -3.887 1.00 . A A . 96 ASN H 1 1
10 18750 1 1 78 ASN HA H 12.894 -1.566 -5.668 1.00 . A A . 96 ASN HA 1 1
10 18751 1 1 78 ASN HB2 H 15.453 -2.973 -4.947 1.00 . A A . 96 ASN HB2 1 1
10 18752 1 1 78 ASN HB3 H 15.369 -1.838 -6.292 1.00 . A A . 96 ASN HB3 1 1
10 18753 1 1 78 ASN HD21 H 16.896 -1.656 -3.833 1.00 . A A . 96 ASN HD21 1 1
10 18754 1 1 78 ASN HD22 H 16.388 -0.202 -3.051 1.00 . A A . 96 ASN HD22 1 1
10 18755 1 1 78 ASN N N 12.956 -3.171 -4.378 1.00 . A A . 96 ASN N 1 1
10 18756 1 1 78 ASN ND2 N 16.247 -0.937 -3.683 1.00 . A A . 96 ASN ND2 1 1
10 18757 1 1 78 ASN O O 13.810 -3.032 -7.864 1.00 . A A . 96 ASN O 1 1
10 18758 1 1 78 ASN OD1 O 14.244 -0.099 -4.251 1.00 . A A . 96 ASN OD1 1 1
10 18759 1 1 79 ASP C C 10.807 -5.865 -7.519 1.00 . A A . 97 ASP C 1 1
10 18760 1 1 79 ASP CA C 12.224 -5.344 -7.709 1.00 . A A . 97 ASP CA 1 1
10 18761 1 1 79 ASP CB C 13.222 -6.505 -7.712 1.00 . A A . 97 ASP CB 1 1
10 18762 1 1 79 ASP CG C 14.612 -6.074 -8.139 1.00 . A A . 97 ASP CG 1 1
10 18763 1 1 79 ASP H H 12.124 -4.586 -5.758 1.00 . A A . 97 ASP H 1 1
10 18764 1 1 79 ASP HA H 12.286 -4.809 -8.643 1.00 . A A . 97 ASP HA 1 1
10 18765 1 1 79 ASP HB2 H 13.284 -6.920 -6.718 1.00 . A A . 97 ASP HB2 1 1
10 18766 1 1 79 ASP HB3 H 12.875 -7.267 -8.395 1.00 . A A . 97 ASP HB3 1 1
10 18767 1 1 79 ASP N N 12.519 -4.416 -6.634 1.00 . A A . 97 ASP N 1 1
10 18768 1 1 79 ASP O O 10.587 -7.042 -7.230 1.00 . A A . 97 ASP O 1 1
10 18769 1 1 79 ASP OD1 O 14.724 -5.075 -8.878 1.00 . A A . 97 ASP OD1 1 1
10 18770 1 1 79 ASP OD2 O 15.589 -6.737 -7.731 1.00 . A A . 97 ASP OD2 1 1
10 18771 1 1 80 LEU C C 7.989 -6.385 -8.388 1.00 . A A . 98 LEU C 1 1
10 18772 1 1 80 LEU CA C 8.443 -5.256 -7.470 1.00 . A A . 98 LEU CA 1 1
10 18773 1 1 80 LEU CB C 7.608 -4.000 -7.744 1.00 . A A . 98 LEU CB 1 1
10 18774 1 1 80 LEU CD1 C 5.581 -5.140 -6.804 1.00 . A A . 98 LEU CD1 1 1
10 18775 1 1 80 LEU CD2 C 6.753 -3.342 -5.486 1.00 . A A . 98 LEU CD2 1 1
10 18776 1 1 80 LEU CG C 6.361 -3.835 -6.873 1.00 . A A . 98 LEU CG 1 1
10 18777 1 1 80 LEU H H 10.118 -4.030 -7.854 1.00 . A A . 98 LEU H 1 1
10 18778 1 1 80 LEU HA H 8.299 -5.561 -6.441 1.00 . A A . 98 LEU HA 1 1
10 18779 1 1 80 LEU HB2 H 8.239 -3.136 -7.596 1.00 . A A . 98 LEU HB2 1 1
10 18780 1 1 80 LEU HB3 H 7.296 -4.021 -8.777 1.00 . A A . 98 LEU HB3 1 1
10 18781 1 1 80 LEU HD11 H 5.329 -5.460 -7.804 1.00 . A A . 98 LEU HD11 1 1
10 18782 1 1 80 LEU HD12 H 4.675 -4.989 -6.238 1.00 . A A . 98 LEU HD12 1 1
10 18783 1 1 80 LEU HD13 H 6.184 -5.897 -6.328 1.00 . A A . 98 LEU HD13 1 1
10 18784 1 1 80 LEU HD21 H 6.620 -4.132 -4.769 1.00 . A A . 98 LEU HD21 1 1
10 18785 1 1 80 LEU HD22 H 6.131 -2.502 -5.214 1.00 . A A . 98 LEU HD22 1 1
10 18786 1 1 80 LEU HD23 H 7.788 -3.033 -5.492 1.00 . A A . 98 LEU HD23 1 1
10 18787 1 1 80 LEU HG H 5.716 -3.094 -7.316 1.00 . A A . 98 LEU HG 1 1
10 18788 1 1 80 LEU N N 9.856 -4.952 -7.652 1.00 . A A . 98 LEU N 1 1
10 18789 1 1 80 LEU O O 7.099 -7.159 -8.035 1.00 . A A . 98 LEU O 1 1
10 18790 1 1 81 LYS C C 8.594 -8.914 -10.008 1.00 . A A . 99 LYS C 1 1
10 18791 1 1 81 LYS CA C 8.238 -7.525 -10.521 1.00 . A A . 99 LYS CA 1 1
10 18792 1 1 81 LYS CB C 8.901 -7.284 -11.877 1.00 . A A . 99 LYS CB 1 1
10 18793 1 1 81 LYS CD C 9.195 -5.799 -13.873 1.00 . A A . 99 LYS CD 1 1
10 18794 1 1 81 LYS CE C 9.048 -4.383 -14.406 1.00 . A A . 99 LYS CE 1 1
10 18795 1 1 81 LYS CG C 8.517 -5.965 -12.524 1.00 . A A . 99 LYS CG 1 1
10 18796 1 1 81 LYS H H 9.299 -5.836 -9.796 1.00 . A A . 99 LYS H 1 1
10 18797 1 1 81 LYS HA H 7.179 -7.485 -10.634 1.00 . A A . 99 LYS HA 1 1
10 18798 1 1 81 LYS HB2 H 9.973 -7.296 -11.746 1.00 . A A . 99 LYS HB2 1 1
10 18799 1 1 81 LYS HB3 H 8.620 -8.083 -12.547 1.00 . A A . 99 LYS HB3 1 1
10 18800 1 1 81 LYS HD2 H 10.245 -6.027 -13.769 1.00 . A A . 99 LYS HD2 1 1
10 18801 1 1 81 LYS HD3 H 8.744 -6.485 -14.575 1.00 . A A . 99 LYS HD3 1 1
10 18802 1 1 81 LYS HE2 H 8.097 -4.297 -14.909 1.00 . A A . 99 LYS HE2 1 1
10 18803 1 1 81 LYS HE3 H 9.079 -3.695 -13.575 1.00 . A A . 99 LYS HE3 1 1
10 18804 1 1 81 LYS HG2 H 7.446 -5.938 -12.662 1.00 . A A . 99 LYS HG2 1 1
10 18805 1 1 81 LYS HG3 H 8.820 -5.155 -11.876 1.00 . A A . 99 LYS HG3 1 1
10 18806 1 1 81 LYS HZ1 H 10.707 -3.254 -14.987 1.00 . A A . 99 LYS HZ1 1 1
10 18807 1 1 81 LYS HZ2 H 9.731 -3.747 -16.276 1.00 . A A . 99 LYS HZ2 1 1
10 18808 1 1 81 LYS HZ3 H 10.754 -4.860 -15.517 1.00 . A A . 99 LYS HZ3 1 1
10 18809 1 1 81 LYS N N 8.598 -6.480 -9.565 1.00 . A A . 99 LYS N 1 1
10 18810 1 1 81 LYS NZ N 10.136 -4.037 -15.364 1.00 . A A . 99 LYS NZ 1 1
10 18811 1 1 81 LYS O O 8.385 -9.915 -10.693 1.00 . A A . 99 LYS O 1 1
10 18812 1 1 82 SER C C 8.348 -10.818 -7.384 1.00 . A A . 100 SER C 1 1
10 18813 1 1 82 SER CA C 9.510 -10.222 -8.178 1.00 . A A . 100 SER CA 1 1
10 18814 1 1 82 SER CB C 10.717 -10.012 -7.259 1.00 . A A . 100 SER CB 1 1
10 18815 1 1 82 SER H H 9.250 -8.131 -8.324 1.00 . A A . 100 SER H 1 1
10 18816 1 1 82 SER HA H 9.783 -10.911 -8.962 1.00 . A A . 100 SER HA 1 1
10 18817 1 1 82 SER HB2 H 11.098 -10.973 -6.945 1.00 . A A . 100 SER HB2 1 1
10 18818 1 1 82 SER HB3 H 11.488 -9.480 -7.798 1.00 . A A . 100 SER HB3 1 1
10 18819 1 1 82 SER HG H 9.464 -8.949 -6.180 1.00 . A A . 100 SER HG 1 1
10 18820 1 1 82 SER N N 9.124 -8.963 -8.805 1.00 . A A . 100 SER N 1 1
10 18821 1 1 82 SER O O 8.479 -11.885 -6.784 1.00 . A A . 100 SER O 1 1
10 18822 1 1 82 SER OG O 10.368 -9.263 -6.103 1.00 . A A . 100 SER OG 1 1
10 18823 1 1 83 GLY C C 5.840 -9.916 -5.332 1.00 . A A . 101 GLY C 1 1
10 18824 1 1 83 GLY CA C 6.048 -10.605 -6.668 1.00 . A A . 101 GLY CA 1 1
10 18825 1 1 83 GLY H H 7.160 -9.282 -7.883 1.00 . A A . 101 GLY H 1 1
10 18826 1 1 83 GLY HA2 H 5.174 -10.443 -7.279 1.00 . A A . 101 GLY HA2 1 1
10 18827 1 1 83 GLY HA3 H 6.160 -11.665 -6.498 1.00 . A A . 101 GLY HA3 1 1
10 18828 1 1 83 GLY N N 7.211 -10.125 -7.387 1.00 . A A . 101 GLY N 1 1
10 18829 1 1 83 GLY O O 4.830 -10.144 -4.668 1.00 . A A . 101 GLY O 1 1
10 18830 1 1 84 ASP C C 6.221 -6.912 -3.915 1.00 . A A . 102 ASP C 1 1
10 18831 1 1 84 ASP CA C 6.668 -8.347 -3.671 1.00 . A A . 102 ASP CA 1 1
10 18832 1 1 84 ASP CB C 7.999 -8.360 -2.925 1.00 . A A . 102 ASP CB 1 1
10 18833 1 1 84 ASP CG C 8.353 -9.736 -2.394 1.00 . A A . 102 ASP CG 1 1
10 18834 1 1 84 ASP H H 7.565 -8.911 -5.507 1.00 . A A . 102 ASP H 1 1
10 18835 1 1 84 ASP HA H 5.922 -8.848 -3.072 1.00 . A A . 102 ASP HA 1 1
10 18836 1 1 84 ASP HB2 H 8.783 -8.042 -3.596 1.00 . A A . 102 ASP HB2 1 1
10 18837 1 1 84 ASP HB3 H 7.941 -7.676 -2.092 1.00 . A A . 102 ASP HB3 1 1
10 18838 1 1 84 ASP N N 6.783 -9.067 -4.936 1.00 . A A . 102 ASP N 1 1
10 18839 1 1 84 ASP O O 6.990 -6.094 -4.412 1.00 . A A . 102 ASP O 1 1
10 18840 1 1 84 ASP OD1 O 7.437 -10.575 -2.261 1.00 . A A . 102 ASP OD1 1 1
10 18841 1 1 84 ASP OD2 O 9.546 -9.974 -2.111 1.00 . A A . 102 ASP OD2 1 1
10 18842 1 1 85 ALA C C 4.278 -4.495 -2.473 1.00 . A A . 103 ALA C 1 1
10 18843 1 1 85 ALA CA C 4.397 -5.289 -3.775 1.00 . A A . 103 ALA CA 1 1
10 18844 1 1 85 ALA CB C 3.026 -5.424 -4.418 1.00 . A A . 103 ALA CB 1 1
10 18845 1 1 85 ALA H H 4.407 -7.335 -3.196 1.00 . A A . 103 ALA H 1 1
10 18846 1 1 85 ALA HA H 5.031 -4.748 -4.460 1.00 . A A . 103 ALA HA 1 1
10 18847 1 1 85 ALA HB1 H 2.300 -5.684 -3.663 1.00 . A A . 103 ALA HB1 1 1
10 18848 1 1 85 ALA HB2 H 3.055 -6.201 -5.169 1.00 . A A . 103 ALA HB2 1 1
10 18849 1 1 85 ALA HB3 H 2.748 -4.487 -4.874 1.00 . A A . 103 ALA HB3 1 1
10 18850 1 1 85 ALA N N 4.969 -6.624 -3.576 1.00 . A A . 103 ALA N 1 1
10 18851 1 1 85 ALA O O 3.591 -3.480 -2.427 1.00 . A A . 103 ALA O 1 1
10 18852 1 1 86 SER C C 5.346 -2.900 -0.049 1.00 . A A . 104 SER C 1 1
10 18853 1 1 86 SER CA C 4.823 -4.326 -0.103 1.00 . A A . 104 SER CA 1 1
10 18854 1 1 86 SER CB C 5.496 -5.178 0.974 1.00 . A A . 104 SER CB 1 1
10 18855 1 1 86 SER H H 5.406 -5.817 -1.494 1.00 . A A . 104 SER H 1 1
10 18856 1 1 86 SER HA H 3.787 -4.250 0.116 1.00 . A A . 104 SER HA 1 1
10 18857 1 1 86 SER HB2 H 5.388 -4.695 1.933 1.00 . A A . 104 SER HB2 1 1
10 18858 1 1 86 SER HB3 H 5.029 -6.150 1.006 1.00 . A A . 104 SER HB3 1 1
10 18859 1 1 86 SER HG H 7.323 -5.661 1.491 1.00 . A A . 104 SER HG 1 1
10 18860 1 1 86 SER N N 4.901 -4.982 -1.411 1.00 . A A . 104 SER N 1 1
10 18861 1 1 86 SER O O 6.382 -2.574 -0.624 1.00 . A A . 104 SER O 1 1
10 18862 1 1 86 SER OG O 6.877 -5.345 0.702 1.00 . A A . 104 SER OG 1 1
10 18863 1 1 87 ILE C C 4.877 -0.337 2.402 1.00 . A A . 105 ILE C 1 1
10 18864 1 1 87 ILE CA C 4.944 -0.670 0.928 1.00 . A A . 105 ILE CA 1 1
10 18865 1 1 87 ILE CB C 3.988 0.314 0.206 1.00 . A A . 105 ILE CB 1 1
10 18866 1 1 87 ILE CD1 C 1.555 -0.060 0.801 1.00 . A A . 105 ILE CD1 1 1
10 18867 1 1 87 ILE CG1 C 2.667 -0.356 -0.179 1.00 . A A . 105 ILE CG1 1 1
10 18868 1 1 87 ILE CG2 C 4.650 0.948 -1.000 1.00 . A A . 105 ILE CG2 1 1
10 18869 1 1 87 ILE H H 3.813 -2.431 1.151 1.00 . A A . 105 ILE H 1 1
10 18870 1 1 87 ILE HA H 5.942 -0.497 0.590 1.00 . A A . 105 ILE HA 1 1
10 18871 1 1 87 ILE HB H 3.770 1.108 0.899 1.00 . A A . 105 ILE HB 1 1
10 18872 1 1 87 ILE HD11 H 1.130 -0.986 1.155 1.00 . A A . 105 ILE HD11 1 1
10 18873 1 1 87 ILE HD12 H 0.791 0.526 0.313 1.00 . A A . 105 ILE HD12 1 1
10 18874 1 1 87 ILE HD13 H 1.954 0.495 1.638 1.00 . A A . 105 ILE HD13 1 1
10 18875 1 1 87 ILE HG12 H 2.358 0.003 -1.150 1.00 . A A . 105 ILE HG12 1 1
10 18876 1 1 87 ILE HG13 H 2.801 -1.425 -0.221 1.00 . A A . 105 ILE HG13 1 1
10 18877 1 1 87 ILE HG21 H 4.855 1.988 -0.793 1.00 . A A . 105 ILE HG21 1 1
10 18878 1 1 87 ILE HG22 H 3.994 0.873 -1.854 1.00 . A A . 105 ILE HG22 1 1
10 18879 1 1 87 ILE HG23 H 5.568 0.438 -1.208 1.00 . A A . 105 ILE HG23 1 1
10 18880 1 1 87 ILE N N 4.608 -2.072 0.705 1.00 . A A . 105 ILE N 1 1
10 18881 1 1 87 ILE O O 3.874 -0.605 3.062 1.00 . A A . 105 ILE O 1 1
10 18882 1 1 88 ASN C C 5.709 2.182 4.379 1.00 . A A . 106 ASN C 1 1
10 18883 1 1 88 ASN CA C 5.932 0.688 4.299 1.00 . A A . 106 ASN CA 1 1
10 18884 1 1 88 ASN CB C 7.234 0.279 4.993 1.00 . A A . 106 ASN CB 1 1
10 18885 1 1 88 ASN CG C 8.446 0.996 4.431 1.00 . A A . 106 ASN CG 1 1
10 18886 1 1 88 ASN H H 6.694 0.511 2.333 1.00 . A A . 106 ASN H 1 1
10 18887 1 1 88 ASN HA H 5.097 0.201 4.771 1.00 . A A . 106 ASN HA 1 1
10 18888 1 1 88 ASN HB2 H 7.159 0.509 6.045 1.00 . A A . 106 ASN HB2 1 1
10 18889 1 1 88 ASN HB3 H 7.379 -0.784 4.872 1.00 . A A . 106 ASN HB3 1 1
10 18890 1 1 88 ASN HD21 H 9.631 0.049 5.717 1.00 . A A . 106 ASN HD21 1 1
10 18891 1 1 88 ASN HD22 H 10.417 1.151 4.644 1.00 . A A . 106 ASN HD22 1 1
10 18892 1 1 88 ASN N N 5.925 0.287 2.911 1.00 . A A . 106 ASN N 1 1
10 18893 1 1 88 ASN ND2 N 9.617 0.703 4.987 1.00 . A A . 106 ASN ND2 1 1
10 18894 1 1 88 ASN O O 6.123 2.915 3.490 1.00 . A A . 106 ASN O 1 1
10 18895 1 1 88 ASN OD1 O 8.334 1.802 3.508 1.00 . A A . 106 ASN OD1 1 1
10 18896 1 1 89 VAL C C 5.708 4.715 6.503 1.00 . A A . 107 VAL C 1 1
10 18897 1 1 89 VAL CA C 4.727 4.033 5.572 1.00 . A A . 107 VAL CA 1 1
10 18898 1 1 89 VAL CB C 3.323 4.245 6.140 1.00 . A A . 107 VAL CB 1 1
10 18899 1 1 89 VAL CG1 C 2.525 5.222 5.287 1.00 . A A . 107 VAL CG1 1 1
10 18900 1 1 89 VAL CG2 C 2.583 2.925 6.303 1.00 . A A . 107 VAL CG2 1 1
10 18901 1 1 89 VAL H H 4.698 2.005 6.095 1.00 . A A . 107 VAL H 1 1
10 18902 1 1 89 VAL HA H 4.776 4.496 4.600 1.00 . A A . 107 VAL HA 1 1
10 18903 1 1 89 VAL HB H 3.452 4.673 7.110 1.00 . A A . 107 VAL HB 1 1
10 18904 1 1 89 VAL HG11 H 1.628 4.738 4.927 1.00 . A A . 107 VAL HG11 1 1
10 18905 1 1 89 VAL HG12 H 3.122 5.541 4.446 1.00 . A A . 107 VAL HG12 1 1
10 18906 1 1 89 VAL HG13 H 2.255 6.081 5.882 1.00 . A A . 107 VAL HG13 1 1
10 18907 1 1 89 VAL HG21 H 3.096 2.319 7.037 1.00 . A A . 107 VAL HG21 1 1
10 18908 1 1 89 VAL HG22 H 2.562 2.405 5.357 1.00 . A A . 107 VAL HG22 1 1
10 18909 1 1 89 VAL HG23 H 1.573 3.116 6.634 1.00 . A A . 107 VAL HG23 1 1
10 18910 1 1 89 VAL N N 5.027 2.629 5.422 1.00 . A A . 107 VAL N 1 1
10 18911 1 1 89 VAL O O 5.811 4.371 7.671 1.00 . A A . 107 VAL O 1 1
10 18912 1 1 90 THR C C 6.677 7.565 7.564 1.00 . A A . 108 THR C 1 1
10 18913 1 1 90 THR CA C 7.368 6.469 6.747 1.00 . A A . 108 THR CA 1 1
10 18914 1 1 90 THR CB C 8.423 7.123 5.837 1.00 . A A . 108 THR CB 1 1
10 18915 1 1 90 THR CG2 C 8.826 6.293 4.625 1.00 . A A . 108 THR CG2 1 1
10 18916 1 1 90 THR H H 6.236 5.913 5.042 1.00 . A A . 108 THR H 1 1
10 18917 1 1 90 THR HA H 7.862 5.788 7.427 1.00 . A A . 108 THR HA 1 1
10 18918 1 1 90 THR HB H 9.311 7.302 6.427 1.00 . A A . 108 THR HB 1 1
10 18919 1 1 90 THR HG1 H 8.544 9.071 5.658 1.00 . A A . 108 THR HG1 1 1
10 18920 1 1 90 THR HG21 H 8.149 5.462 4.515 1.00 . A A . 108 THR HG21 1 1
10 18921 1 1 90 THR HG22 H 9.830 5.922 4.763 1.00 . A A . 108 THR HG22 1 1
10 18922 1 1 90 THR HG23 H 8.790 6.912 3.725 1.00 . A A . 108 THR HG23 1 1
10 18923 1 1 90 THR N N 6.396 5.698 5.973 1.00 . A A . 108 THR N 1 1
10 18924 1 1 90 THR O O 5.724 8.192 7.101 1.00 . A A . 108 THR O 1 1
10 18925 1 1 90 THR OG1 O 7.960 8.373 5.354 1.00 . A A . 108 THR OG1 1 1
10 18926 1 1 91 ASN C C 5.115 8.722 9.795 1.00 . A A . 109 ASN C 1 1
10 18927 1 1 91 ASN CA C 6.634 8.838 9.663 1.00 . A A . 109 ASN CA 1 1
10 18928 1 1 91 ASN CB C 7.011 10.229 9.146 1.00 . A A . 109 ASN CB 1 1
10 18929 1 1 91 ASN CG C 8.510 10.464 9.157 1.00 . A A . 109 ASN CG 1 1
10 18930 1 1 91 ASN H H 7.951 7.267 9.073 1.00 . A A . 109 ASN H 1 1
10 18931 1 1 91 ASN HA H 7.075 8.699 10.636 1.00 . A A . 109 ASN HA 1 1
10 18932 1 1 91 ASN HB2 H 6.656 10.339 8.133 1.00 . A A . 109 ASN HB2 1 1
10 18933 1 1 91 ASN HB3 H 6.543 10.977 9.770 1.00 . A A . 109 ASN HB3 1 1
10 18934 1 1 91 ASN HD21 H 8.632 9.786 11.023 1.00 . A A . 109 ASN HD21 1 1
10 18935 1 1 91 ASN HD22 H 10.121 10.289 10.309 1.00 . A A . 109 ASN HD22 1 1
10 18936 1 1 91 ASN N N 7.182 7.799 8.775 1.00 . A A . 109 ASN N 1 1
10 18937 1 1 91 ASN ND2 N 9.152 10.148 10.276 1.00 . A A . 109 ASN ND2 1 1
10 18938 1 1 91 ASN O O 4.378 9.666 9.517 1.00 . A A . 109 ASN O 1 1
10 18939 1 1 91 ASN OD1 O 9.084 10.925 8.170 1.00 . A A . 109 ASN OD1 1 1
10 18940 1 1 92 LEU C C 2.436 8.345 11.050 1.00 . A A . 110 LEU C 1 1
10 18941 1 1 92 LEU CA C 3.238 7.250 10.354 1.00 . A A . 110 LEU CA 1 1
10 18942 1 1 92 LEU CB C 3.052 5.964 11.124 1.00 . A A . 110 LEU CB 1 1
10 18943 1 1 92 LEU CD1 C 3.446 3.503 11.225 1.00 . A A . 110 LEU CD1 1 1
10 18944 1 1 92 LEU CD2 C 2.019 4.486 9.408 1.00 . A A . 110 LEU CD2 1 1
10 18945 1 1 92 LEU CG C 3.230 4.695 10.305 1.00 . A A . 110 LEU CG 1 1
10 18946 1 1 92 LEU H H 5.315 6.837 10.394 1.00 . A A . 110 LEU H 1 1
10 18947 1 1 92 LEU HA H 2.832 7.111 9.364 1.00 . A A . 110 LEU HA 1 1
10 18948 1 1 92 LEU HB2 H 3.755 5.952 11.940 1.00 . A A . 110 LEU HB2 1 1
10 18949 1 1 92 LEU HB3 H 2.052 5.969 11.526 1.00 . A A . 110 LEU HB3 1 1
10 18950 1 1 92 LEU HD11 H 4.006 2.743 10.705 1.00 . A A . 110 LEU HD11 1 1
10 18951 1 1 92 LEU HD12 H 2.489 3.105 11.524 1.00 . A A . 110 LEU HD12 1 1
10 18952 1 1 92 LEU HD13 H 3.998 3.818 12.103 1.00 . A A . 110 LEU HD13 1 1
10 18953 1 1 92 LEU HD21 H 1.771 5.418 8.921 1.00 . A A . 110 LEU HD21 1 1
10 18954 1 1 92 LEU HD22 H 1.182 4.160 10.006 1.00 . A A . 110 LEU HD22 1 1
10 18955 1 1 92 LEU HD23 H 2.244 3.741 8.662 1.00 . A A . 110 LEU HD23 1 1
10 18956 1 1 92 LEU HG H 4.101 4.796 9.675 1.00 . A A . 110 LEU HG 1 1
10 18957 1 1 92 LEU N N 4.665 7.544 10.201 1.00 . A A . 110 LEU N 1 1
10 18958 1 1 92 LEU O O 2.231 8.308 12.263 1.00 . A A . 110 LEU O 1 1
10 18959 1 1 93 GLN C C -0.174 9.746 11.429 1.00 . A A . 111 GLN C 1 1
10 18960 1 1 93 GLN CA C 1.079 10.343 10.772 1.00 . A A . 111 GLN CA 1 1
10 18961 1 1 93 GLN CB C 0.698 11.306 9.646 1.00 . A A . 111 GLN CB 1 1
10 18962 1 1 93 GLN CD C -0.548 13.387 8.949 1.00 . A A . 111 GLN CD 1 1
10 18963 1 1 93 GLN CG C -0.191 12.453 10.088 1.00 . A A . 111 GLN CG 1 1
10 18964 1 1 93 GLN H H 2.092 9.203 9.304 1.00 . A A . 111 GLN H 1 1
10 18965 1 1 93 GLN HA H 1.640 10.882 11.522 1.00 . A A . 111 GLN HA 1 1
10 18966 1 1 93 GLN HB2 H 1.599 11.721 9.225 1.00 . A A . 111 GLN HB2 1 1
10 18967 1 1 93 GLN HB3 H 0.177 10.755 8.883 1.00 . A A . 111 GLN HB3 1 1
10 18968 1 1 93 GLN HE21 H -1.889 14.309 10.092 1.00 . A A . 111 GLN HE21 1 1
10 18969 1 1 93 GLN HE22 H -1.738 14.910 8.480 1.00 . A A . 111 GLN HE22 1 1
10 18970 1 1 93 GLN HG2 H -1.098 12.048 10.494 1.00 . A A . 111 GLN HG2 1 1
10 18971 1 1 93 GLN HG3 H 0.324 13.019 10.851 1.00 . A A . 111 GLN HG3 1 1
10 18972 1 1 93 GLN N N 1.931 9.272 10.262 1.00 . A A . 111 GLN N 1 1
10 18973 1 1 93 GLN NE2 N -1.486 14.294 9.199 1.00 . A A . 111 GLN NE2 1 1
10 18974 1 1 93 GLN O O -0.687 8.724 10.974 1.00 . A A . 111 GLN O 1 1
10 18975 1 1 93 GLN OE1 O 0.008 13.292 7.855 1.00 . A A . 111 GLN OE1 1 1
10 18976 1 1 94 LEU C C -3.068 9.862 12.260 1.00 . A A . 112 LEU C 1 1
10 18977 1 1 94 LEU CA C -1.861 9.900 13.190 1.00 . A A . 112 LEU CA 1 1
10 18978 1 1 94 LEU CB C -2.172 10.789 14.396 1.00 . A A . 112 LEU CB 1 1
10 18979 1 1 94 LEU CD1 C -1.441 11.768 16.585 1.00 . A A . 112 LEU CD1 1 1
10 18980 1 1 94 LEU CD2 C -1.273 9.302 16.203 1.00 . A A . 112 LEU CD2 1 1
10 18981 1 1 94 LEU CG C -1.184 10.677 15.555 1.00 . A A . 112 LEU CG 1 1
10 18982 1 1 94 LEU H H -0.223 11.192 12.798 1.00 . A A . 112 LEU H 1 1
10 18983 1 1 94 LEU HA H -1.659 8.897 13.538 1.00 . A A . 112 LEU HA 1 1
10 18984 1 1 94 LEU HB2 H -2.191 11.817 14.063 1.00 . A A . 112 LEU HB2 1 1
10 18985 1 1 94 LEU HB3 H -3.153 10.529 14.764 1.00 . A A . 112 LEU HB3 1 1
10 18986 1 1 94 LEU HD11 H -2.303 11.504 17.181 1.00 . A A . 112 LEU HD11 1 1
10 18987 1 1 94 LEU HD12 H -1.626 12.704 16.080 1.00 . A A . 112 LEU HD12 1 1
10 18988 1 1 94 LEU HD13 H -0.578 11.868 17.226 1.00 . A A . 112 LEU HD13 1 1
10 18989 1 1 94 LEU HD21 H -1.644 9.401 17.213 1.00 . A A . 112 LEU HD21 1 1
10 18990 1 1 94 LEU HD22 H -0.294 8.851 16.225 1.00 . A A . 112 LEU HD22 1 1
10 18991 1 1 94 LEU HD23 H -1.944 8.676 15.633 1.00 . A A . 112 LEU HD23 1 1
10 18992 1 1 94 LEU HG H -0.183 10.805 15.175 1.00 . A A . 112 LEU HG 1 1
10 18993 1 1 94 LEU N N -0.664 10.380 12.488 1.00 . A A . 112 LEU N 1 1
10 18994 1 1 94 LEU O O -3.886 8.943 12.314 1.00 . A A . 112 LEU O 1 1
10 18995 1 1 95 SER C C -4.171 10.003 9.342 1.00 . A A . 113 SER C 1 1
10 18996 1 1 95 SER CA C -4.281 11.011 10.485 1.00 . A A . 113 SER CA 1 1
10 18997 1 1 95 SER CB C -4.315 12.437 9.931 1.00 . A A . 113 SER CB 1 1
10 18998 1 1 95 SER H H -2.498 11.583 11.452 1.00 . A A . 113 SER H 1 1
10 18999 1 1 95 SER HA H -5.198 10.823 11.024 1.00 . A A . 113 SER HA 1 1
10 19000 1 1 95 SER HB2 H -3.384 12.646 9.426 1.00 . A A . 113 SER HB2 1 1
10 19001 1 1 95 SER HB3 H -5.131 12.533 9.234 1.00 . A A . 113 SER HB3 1 1
10 19002 1 1 95 SER HG H -5.425 13.470 11.172 1.00 . A A . 113 SER HG 1 1
10 19003 1 1 95 SER N N -3.175 10.882 11.423 1.00 . A A . 113 SER N 1 1
10 19004 1 1 95 SER O O -5.117 9.828 8.574 1.00 . A A . 113 SER O 1 1
10 19005 1 1 95 SER OG O -4.490 13.383 10.972 1.00 . A A . 113 SER OG 1 1
10 19006 1 1 96 ASP C C -3.722 7.102 8.478 1.00 . A A . 114 ASP C 1 1
10 19007 1 1 96 ASP CA C -2.845 8.318 8.199 1.00 . A A . 114 ASP CA 1 1
10 19008 1 1 96 ASP CB C -1.380 7.891 8.094 1.00 . A A . 114 ASP CB 1 1
10 19009 1 1 96 ASP CG C -0.497 8.983 7.528 1.00 . A A . 114 ASP CG 1 1
10 19010 1 1 96 ASP H H -2.313 9.482 9.888 1.00 . A A . 114 ASP H 1 1
10 19011 1 1 96 ASP HA H -3.153 8.758 7.261 1.00 . A A . 114 ASP HA 1 1
10 19012 1 1 96 ASP HB2 H -1.016 7.631 9.075 1.00 . A A . 114 ASP HB2 1 1
10 19013 1 1 96 ASP HB3 H -1.311 7.026 7.449 1.00 . A A . 114 ASP HB3 1 1
10 19014 1 1 96 ASP N N -3.031 9.322 9.242 1.00 . A A . 114 ASP N 1 1
10 19015 1 1 96 ASP O O -4.019 6.321 7.575 1.00 . A A . 114 ASP O 1 1
10 19016 1 1 96 ASP OD1 O -1.034 9.904 6.877 1.00 . A A . 114 ASP OD1 1 1
10 19017 1 1 96 ASP OD2 O 0.733 8.918 7.737 1.00 . A A . 114 ASP OD2 1 1
10 19018 1 1 97 ILE C C -6.110 5.637 9.112 1.00 . A A . 115 ILE C 1 1
10 19019 1 1 97 ILE CA C -5.007 5.862 10.145 1.00 . A A . 115 ILE CA 1 1
10 19020 1 1 97 ILE CB C -5.601 6.166 11.546 1.00 . A A . 115 ILE CB 1 1
10 19021 1 1 97 ILE CD1 C -4.927 6.185 13.999 1.00 . A A . 115 ILE CD1 1 1
10 19022 1 1 97 ILE CG1 C -4.704 5.576 12.632 1.00 . A A . 115 ILE CG1 1 1
10 19023 1 1 97 ILE CG2 C -7.031 5.665 11.704 1.00 . A A . 115 ILE CG2 1 1
10 19024 1 1 97 ILE H H -3.892 7.625 10.407 1.00 . A A . 115 ILE H 1 1
10 19025 1 1 97 ILE HA H -4.401 4.970 10.215 1.00 . A A . 115 ILE HA 1 1
10 19026 1 1 97 ILE HB H -5.620 7.238 11.667 1.00 . A A . 115 ILE HB 1 1
10 19027 1 1 97 ILE HD11 H -4.867 5.413 14.752 1.00 . A A . 115 ILE HD11 1 1
10 19028 1 1 97 ILE HD12 H -5.903 6.646 14.033 1.00 . A A . 115 ILE HD12 1 1
10 19029 1 1 97 ILE HD13 H -4.169 6.931 14.189 1.00 . A A . 115 ILE HD13 1 1
10 19030 1 1 97 ILE HG12 H -4.891 4.515 12.709 1.00 . A A . 115 ILE HG12 1 1
10 19031 1 1 97 ILE HG13 H -3.670 5.735 12.361 1.00 . A A . 115 ILE HG13 1 1
10 19032 1 1 97 ILE HG21 H -7.254 4.944 10.938 1.00 . A A . 115 ILE HG21 1 1
10 19033 1 1 97 ILE HG22 H -7.710 6.502 11.622 1.00 . A A . 115 ILE HG22 1 1
10 19034 1 1 97 ILE HG23 H -7.144 5.206 12.674 1.00 . A A . 115 ILE HG23 1 1
10 19035 1 1 97 ILE N N -4.148 6.960 9.736 1.00 . A A . 115 ILE N 1 1
10 19036 1 1 97 ILE O O -6.592 6.586 8.499 1.00 . A A . 115 ILE O 1 1
10 19037 1 1 98 GLY C C -7.240 2.792 7.178 1.00 . A A . 116 GLY C 1 1
10 19038 1 1 98 GLY CA C -7.528 4.063 7.952 1.00 . A A . 116 GLY CA 1 1
10 19039 1 1 98 GLY H H -6.067 3.660 9.431 1.00 . A A . 116 GLY H 1 1
10 19040 1 1 98 GLY HA2 H -8.468 3.950 8.471 1.00 . A A . 116 GLY HA2 1 1
10 19041 1 1 98 GLY HA3 H -7.611 4.883 7.255 1.00 . A A . 116 GLY HA3 1 1
10 19042 1 1 98 GLY N N -6.494 4.379 8.919 1.00 . A A . 116 GLY N 1 1
10 19043 1 1 98 GLY O O -6.089 2.380 7.045 1.00 . A A . 116 GLY O 1 1
10 19044 1 1 99 THR C C -7.328 1.089 4.671 1.00 . A A . 117 THR C 1 1
10 19045 1 1 99 THR CA C -8.194 0.926 5.919 1.00 . A A . 117 THR CA 1 1
10 19046 1 1 99 THR CB C -9.589 0.435 5.522 1.00 . A A . 117 THR CB 1 1
10 19047 1 1 99 THR CG2 C -9.570 -0.837 4.701 1.00 . A A . 117 THR CG2 1 1
10 19048 1 1 99 THR H H -9.189 2.551 6.832 1.00 . A A . 117 THR H 1 1
10 19049 1 1 99 THR HA H -7.738 0.187 6.559 1.00 . A A . 117 THR HA 1 1
10 19050 1 1 99 THR HB H -10.074 1.201 4.934 1.00 . A A . 117 THR HB 1 1
10 19051 1 1 99 THR HG1 H -11.229 -0.171 6.408 1.00 . A A . 117 THR HG1 1 1
10 19052 1 1 99 THR HG21 H -8.548 -1.142 4.533 1.00 . A A . 117 THR HG21 1 1
10 19053 1 1 99 THR HG22 H -10.054 -0.660 3.752 1.00 . A A . 117 THR HG22 1 1
10 19054 1 1 99 THR HG23 H -10.095 -1.617 5.233 1.00 . A A . 117 THR HG23 1 1
10 19055 1 1 99 THR N N -8.302 2.166 6.681 1.00 . A A . 117 THR N 1 1
10 19056 1 1 99 THR O O -7.444 2.075 3.948 1.00 . A A . 117 THR O 1 1
10 19057 1 1 99 THR OG1 O -10.380 0.192 6.673 1.00 . A A . 117 THR OG1 1 1
10 19058 1 1 100 TYR C C -5.957 -1.125 2.358 1.00 . A A . 118 TYR C 1 1
10 19059 1 1 100 TYR CA C -5.628 0.080 3.231 1.00 . A A . 118 TYR CA 1 1
10 19060 1 1 100 TYR CB C -4.145 0.019 3.616 1.00 . A A . 118 TYR CB 1 1
10 19061 1 1 100 TYR CD1 C -3.997 1.826 5.363 1.00 . A A . 118 TYR CD1 1 1
10 19062 1 1 100 TYR CD2 C -2.630 2.023 3.424 1.00 . A A . 118 TYR CD2 1 1
10 19063 1 1 100 TYR CE1 C -3.482 3.009 5.851 1.00 . A A . 118 TYR CE1 1 1
10 19064 1 1 100 TYR CE2 C -2.105 3.205 3.906 1.00 . A A . 118 TYR CE2 1 1
10 19065 1 1 100 TYR CG C -3.583 1.315 4.144 1.00 . A A . 118 TYR CG 1 1
10 19066 1 1 100 TYR CZ C -2.536 3.696 5.120 1.00 . A A . 118 TYR CZ 1 1
10 19067 1 1 100 TYR H H -6.470 -0.678 5.016 1.00 . A A . 118 TYR H 1 1
10 19068 1 1 100 TYR HA H -5.814 0.982 2.675 1.00 . A A . 118 TYR HA 1 1
10 19069 1 1 100 TYR HB2 H -4.007 -0.731 4.376 1.00 . A A . 118 TYR HB2 1 1
10 19070 1 1 100 TYR HB3 H -3.571 -0.257 2.743 1.00 . A A . 118 TYR HB3 1 1
10 19071 1 1 100 TYR HD1 H -4.733 1.284 5.934 1.00 . A A . 118 TYR HD1 1 1
10 19072 1 1 100 TYR HD2 H -2.297 1.636 2.472 1.00 . A A . 118 TYR HD2 1 1
10 19073 1 1 100 TYR HE1 H -3.823 3.393 6.797 1.00 . A A . 118 TYR HE1 1 1
10 19074 1 1 100 TYR HE2 H -1.365 3.740 3.332 1.00 . A A . 118 TYR HE2 1 1
10 19075 1 1 100 TYR HH H -2.253 5.595 5.031 1.00 . A A . 118 TYR HH 1 1
10 19076 1 1 100 TYR N N -6.491 0.090 4.410 1.00 . A A . 118 TYR N 1 1
10 19077 1 1 100 TYR O O -6.105 -2.240 2.859 1.00 . A A . 118 TYR O 1 1
10 19078 1 1 100 TYR OH O -2.012 4.870 5.609 1.00 . A A . 118 TYR OH 1 1
10 19079 1 1 101 GLN C C -5.320 -2.025 -0.992 1.00 . A A . 119 GLN C 1 1
10 19080 1 1 101 GLN CA C -6.352 -1.994 0.128 1.00 . A A . 119 GLN CA 1 1
10 19081 1 1 101 GLN CB C -7.760 -1.838 -0.451 1.00 . A A . 119 GLN CB 1 1
10 19082 1 1 101 GLN CD C -9.635 -2.881 -1.786 1.00 . A A . 119 GLN CD 1 1
10 19083 1 1 101 GLN CG C -8.201 -3.012 -1.310 1.00 . A A . 119 GLN CG 1 1
10 19084 1 1 101 GLN H H -5.916 -0.002 0.705 1.00 . A A . 119 GLN H 1 1
10 19085 1 1 101 GLN HA H -6.298 -2.923 0.678 1.00 . A A . 119 GLN HA 1 1
10 19086 1 1 101 GLN HB2 H -8.462 -1.731 0.363 1.00 . A A . 119 GLN HB2 1 1
10 19087 1 1 101 GLN HB3 H -7.790 -0.947 -1.059 1.00 . A A . 119 GLN HB3 1 1
10 19088 1 1 101 GLN HE21 H -10.035 -4.729 -1.172 1.00 . A A . 119 GLN HE21 1 1
10 19089 1 1 101 GLN HE22 H -11.352 -3.878 -1.898 1.00 . A A . 119 GLN HE22 1 1
10 19090 1 1 101 GLN HG2 H -7.556 -3.073 -2.174 1.00 . A A . 119 GLN HG2 1 1
10 19091 1 1 101 GLN HG3 H -8.111 -3.919 -0.730 1.00 . A A . 119 GLN HG3 1 1
10 19092 1 1 101 GLN N N -6.057 -0.907 1.054 1.00 . A A . 119 GLN N 1 1
10 19093 1 1 101 GLN NE2 N -10.420 -3.936 -1.600 1.00 . A A . 119 GLN NE2 1 1
10 19094 1 1 101 GLN O O -5.174 -1.058 -1.736 1.00 . A A . 119 GLN O 1 1
10 19095 1 1 101 GLN OE1 O -10.034 -1.842 -2.313 1.00 . A A . 119 GLN OE1 1 1
10 19096 1 1 102 CYS C C -4.134 -4.111 -3.298 1.00 . A A . 120 CYS C 1 1
10 19097 1 1 102 CYS CA C -3.584 -3.301 -2.133 1.00 . A A . 120 CYS CA 1 1
10 19098 1 1 102 CYS CB C -2.362 -4.000 -1.519 1.00 . A A . 120 CYS CB 1 1
10 19099 1 1 102 CYS H H -4.776 -3.876 -0.481 1.00 . A A . 120 CYS H 1 1
10 19100 1 1 102 CYS HA H -3.298 -2.320 -2.483 1.00 . A A . 120 CYS HA 1 1
10 19101 1 1 102 CYS HB2 H -1.940 -3.357 -0.765 1.00 . A A . 120 CYS HB2 1 1
10 19102 1 1 102 CYS HB3 H -2.685 -4.920 -1.054 1.00 . A A . 120 CYS HB3 1 1
10 19103 1 1 102 CYS N N -4.610 -3.140 -1.106 1.00 . A A . 120 CYS N 1 1
10 19104 1 1 102 CYS O O -4.538 -5.254 -3.121 1.00 . A A . 120 CYS O 1 1
10 19105 1 1 102 CYS SG S -1.024 -4.412 -2.691 1.00 . A A . 120 CYS SG 1 1
10 19106 1 1 103 LYS C C -3.612 -4.400 -6.718 1.00 . A A . 121 LYS C 1 1
10 19107 1 1 103 LYS CA C -4.690 -4.206 -5.661 1.00 . A A . 121 LYS CA 1 1
10 19108 1 1 103 LYS CB C -5.845 -3.408 -6.272 1.00 . A A . 121 LYS CB 1 1
10 19109 1 1 103 LYS CD C -8.212 -2.591 -6.087 1.00 . A A . 121 LYS CD 1 1
10 19110 1 1 103 LYS CE C -9.475 -2.581 -5.239 1.00 . A A . 121 LYS CE 1 1
10 19111 1 1 103 LYS CG C -7.106 -3.398 -5.426 1.00 . A A . 121 LYS CG 1 1
10 19112 1 1 103 LYS H H -3.845 -2.591 -4.576 1.00 . A A . 121 LYS H 1 1
10 19113 1 1 103 LYS HA H -5.056 -5.171 -5.347 1.00 . A A . 121 LYS HA 1 1
10 19114 1 1 103 LYS HB2 H -5.526 -2.386 -6.411 1.00 . A A . 121 LYS HB2 1 1
10 19115 1 1 103 LYS HB3 H -6.088 -3.832 -7.235 1.00 . A A . 121 LYS HB3 1 1
10 19116 1 1 103 LYS HD2 H -7.873 -1.574 -6.221 1.00 . A A . 121 LYS HD2 1 1
10 19117 1 1 103 LYS HD3 H -8.438 -3.027 -7.048 1.00 . A A . 121 LYS HD3 1 1
10 19118 1 1 103 LYS HE2 H -9.621 -3.567 -4.824 1.00 . A A . 121 LYS HE2 1 1
10 19119 1 1 103 LYS HE3 H -9.348 -1.869 -4.437 1.00 . A A . 121 LYS HE3 1 1
10 19120 1 1 103 LYS HG2 H -7.446 -4.410 -5.295 1.00 . A A . 121 LYS HG2 1 1
10 19121 1 1 103 LYS HG3 H -6.881 -2.963 -4.464 1.00 . A A . 121 LYS HG3 1 1
10 19122 1 1 103 LYS HZ1 H -11.383 -2.974 -5.997 1.00 . A A . 121 LYS HZ1 1 1
10 19123 1 1 103 LYS HZ2 H -10.418 -2.041 -7.026 1.00 . A A . 121 LYS HZ2 1 1
10 19124 1 1 103 LYS HZ3 H -11.106 -1.341 -5.649 1.00 . A A . 121 LYS HZ3 1 1
10 19125 1 1 103 LYS N N -4.167 -3.514 -4.487 1.00 . A A . 121 LYS N 1 1
10 19126 1 1 103 LYS NZ N -10.679 -2.208 -6.034 1.00 . A A . 121 LYS NZ 1 1
10 19127 1 1 103 LYS O O -3.277 -3.466 -7.434 1.00 . A A . 121 LYS O 1 1
10 19128 1 1 104 VAL C C -2.776 -6.281 -9.158 1.00 . A A . 122 VAL C 1 1
10 19129 1 1 104 VAL CA C -2.090 -5.910 -7.857 1.00 . A A . 122 VAL CA 1 1
10 19130 1 1 104 VAL CB C -1.166 -7.065 -7.423 1.00 . A A . 122 VAL CB 1 1
10 19131 1 1 104 VAL CG1 C -0.010 -7.223 -8.402 1.00 . A A . 122 VAL CG1 1 1
10 19132 1 1 104 VAL CG2 C -0.654 -6.839 -6.007 1.00 . A A . 122 VAL CG2 1 1
10 19133 1 1 104 VAL H H -3.430 -6.345 -6.272 1.00 . A A . 122 VAL H 1 1
10 19134 1 1 104 VAL HA H -1.493 -5.024 -8.007 1.00 . A A . 122 VAL HA 1 1
10 19135 1 1 104 VAL HB H -1.741 -7.979 -7.433 1.00 . A A . 122 VAL HB 1 1
10 19136 1 1 104 VAL HG11 H 0.899 -6.858 -7.948 1.00 . A A . 122 VAL HG11 1 1
10 19137 1 1 104 VAL HG12 H -0.217 -6.657 -9.299 1.00 . A A . 122 VAL HG12 1 1
10 19138 1 1 104 VAL HG13 H 0.107 -8.266 -8.655 1.00 . A A . 122 VAL HG13 1 1
10 19139 1 1 104 VAL HG21 H -1.036 -7.615 -5.359 1.00 . A A . 122 VAL HG21 1 1
10 19140 1 1 104 VAL HG22 H -0.989 -5.876 -5.651 1.00 . A A . 122 VAL HG22 1 1
10 19141 1 1 104 VAL HG23 H 0.426 -6.868 -6.003 1.00 . A A . 122 VAL HG23 1 1
10 19142 1 1 104 VAL N N -3.104 -5.622 -6.848 1.00 . A A . 122 VAL N 1 1
10 19143 1 1 104 VAL O O -3.394 -7.340 -9.263 1.00 . A A . 122 VAL O 1 1
10 19144 1 1 105 LYS C C -2.426 -6.139 -12.500 1.00 . A A . 123 LYS C 1 1
10 19145 1 1 105 LYS CA C -3.371 -5.634 -11.417 1.00 . A A . 123 LYS CA 1 1
10 19146 1 1 105 LYS CB C -4.066 -4.358 -11.898 1.00 . A A . 123 LYS CB 1 1
10 19147 1 1 105 LYS CD C -5.662 -3.314 -13.541 1.00 . A A . 123 LYS CD 1 1
10 19148 1 1 105 LYS CE C -4.828 -2.058 -13.732 1.00 . A A . 123 LYS CE 1 1
10 19149 1 1 105 LYS CG C -4.791 -4.520 -13.226 1.00 . A A . 123 LYS CG 1 1
10 19150 1 1 105 LYS H H -2.207 -4.536 -9.992 1.00 . A A . 123 LYS H 1 1
10 19151 1 1 105 LYS HA H -4.125 -6.389 -11.248 1.00 . A A . 123 LYS HA 1 1
10 19152 1 1 105 LYS HB2 H -4.787 -4.053 -11.155 1.00 . A A . 123 LYS HB2 1 1
10 19153 1 1 105 LYS HB3 H -3.327 -3.581 -12.009 1.00 . A A . 123 LYS HB3 1 1
10 19154 1 1 105 LYS HD2 H -6.214 -3.508 -14.448 1.00 . A A . 123 LYS HD2 1 1
10 19155 1 1 105 LYS HD3 H -6.351 -3.158 -12.724 1.00 . A A . 123 LYS HD3 1 1
10 19156 1 1 105 LYS HE2 H -4.374 -1.796 -12.789 1.00 . A A . 123 LYS HE2 1 1
10 19157 1 1 105 LYS HE3 H -4.056 -2.260 -14.460 1.00 . A A . 123 LYS HE3 1 1
10 19158 1 1 105 LYS HG2 H -4.059 -4.636 -14.012 1.00 . A A . 123 LYS HG2 1 1
10 19159 1 1 105 LYS HG3 H -5.414 -5.401 -13.180 1.00 . A A . 123 LYS HG3 1 1
10 19160 1 1 105 LYS HZ1 H -5.096 -0.032 -14.170 1.00 . A A . 123 LYS HZ1 1 1
10 19161 1 1 105 LYS HZ2 H -6.493 -0.801 -13.604 1.00 . A A . 123 LYS HZ2 1 1
10 19162 1 1 105 LYS HZ3 H -5.961 -1.073 -15.186 1.00 . A A . 123 LYS HZ3 1 1
10 19163 1 1 105 LYS N N -2.703 -5.388 -10.139 1.00 . A A . 123 LYS N 1 1
10 19164 1 1 105 LYS NZ N -5.652 -0.911 -14.206 1.00 . A A . 123 LYS NZ 1 1
10 19165 1 1 105 LYS O O -1.583 -5.393 -12.985 1.00 . A A . 123 LYS O 1 1
10 19166 1 1 106 LYS C C -2.633 -8.885 -14.841 1.00 . A A . 124 LYS C 1 1
10 19167 1 1 106 LYS CA C -1.794 -7.934 -14.000 1.00 . A A . 124 LYS CA 1 1
10 19168 1 1 106 LYS CB C -0.575 -8.658 -13.422 1.00 . A A . 124 LYS CB 1 1
10 19169 1 1 106 LYS CD C 1.723 -9.595 -13.834 1.00 . A A . 124 LYS CD 1 1
10 19170 1 1 106 LYS CE C 1.486 -10.779 -12.908 1.00 . A A . 124 LYS CE 1 1
10 19171 1 1 106 LYS CG C 0.430 -9.105 -14.471 1.00 . A A . 124 LYS CG 1 1
10 19172 1 1 106 LYS H H -3.331 -7.939 -12.537 1.00 . A A . 124 LYS H 1 1
10 19173 1 1 106 LYS HA H -1.462 -7.114 -14.620 1.00 . A A . 124 LYS HA 1 1
10 19174 1 1 106 LYS HB2 H -0.072 -7.996 -12.733 1.00 . A A . 124 LYS HB2 1 1
10 19175 1 1 106 LYS HB3 H -0.915 -9.530 -12.884 1.00 . A A . 124 LYS HB3 1 1
10 19176 1 1 106 LYS HD2 H 2.404 -9.896 -14.615 1.00 . A A . 124 LYS HD2 1 1
10 19177 1 1 106 LYS HD3 H 2.160 -8.787 -13.266 1.00 . A A . 124 LYS HD3 1 1
10 19178 1 1 106 LYS HE2 H 0.425 -10.895 -12.752 1.00 . A A . 124 LYS HE2 1 1
10 19179 1 1 106 LYS HE3 H 1.880 -11.669 -13.376 1.00 . A A . 124 LYS HE3 1 1
10 19180 1 1 106 LYS HG2 H 0.000 -9.905 -15.053 1.00 . A A . 124 LYS HG2 1 1
10 19181 1 1 106 LYS HG3 H 0.654 -8.271 -15.115 1.00 . A A . 124 LYS HG3 1 1
10 19182 1 1 106 LYS HZ1 H 1.491 -10.152 -10.915 1.00 . A A . 124 LYS HZ1 1 1
10 19183 1 1 106 LYS HZ2 H 2.983 -9.974 -11.692 1.00 . A A . 124 LYS HZ2 1 1
10 19184 1 1 106 LYS HZ3 H 2.460 -11.508 -11.209 1.00 . A A . 124 LYS HZ3 1 1
10 19185 1 1 106 LYS N N -2.610 -7.388 -12.925 1.00 . A A . 124 LYS N 1 1
10 19186 1 1 106 LYS NZ N 2.152 -10.590 -11.589 1.00 . A A . 124 LYS NZ 1 1
10 19187 1 1 106 LYS O O -2.876 -10.022 -14.449 1.00 . A A . 124 LYS O 1 1
10 19188 1 1 107 ALA C C -3.292 -10.537 -17.246 1.00 . A A . 125 ALA C 1 1
10 19189 1 1 107 ALA CA C -3.900 -9.176 -16.914 1.00 . A A . 125 ALA CA 1 1
10 19190 1 1 107 ALA CB C -4.156 -8.391 -18.191 1.00 . A A . 125 ALA CB 1 1
10 19191 1 1 107 ALA H H -2.839 -7.476 -16.240 1.00 . A A . 125 ALA H 1 1
10 19192 1 1 107 ALA HA H -4.851 -9.330 -16.430 1.00 . A A . 125 ALA HA 1 1
10 19193 1 1 107 ALA HB1 H -4.088 -7.334 -17.984 1.00 . A A . 125 ALA HB1 1 1
10 19194 1 1 107 ALA HB2 H -5.143 -8.622 -18.564 1.00 . A A . 125 ALA HB2 1 1
10 19195 1 1 107 ALA HB3 H -3.420 -8.662 -18.933 1.00 . A A . 125 ALA HB3 1 1
10 19196 1 1 107 ALA N N -3.072 -8.397 -15.998 1.00 . A A . 125 ALA N 1 1
10 19197 1 1 107 ALA O O -2.107 -10.625 -17.565 1.00 . A A . 125 ALA O 1 1
10 19198 1 1 108 PRO C C -5.747 -11.937 -15.352 1.00 . A A . 126 PRO C 1 1
10 19199 1 1 108 PRO CA C -5.504 -11.581 -16.818 1.00 . A A . 126 PRO CA 1 1
10 19200 1 1 108 PRO CB C -6.073 -12.673 -17.712 1.00 . A A . 126 PRO CB 1 1
10 19201 1 1 108 PRO CD C -3.687 -13.003 -17.486 1.00 . A A . 126 PRO CD 1 1
10 19202 1 1 108 PRO CG C -5.000 -13.716 -17.742 1.00 . A A . 126 PRO CG 1 1
10 19203 1 1 108 PRO HA H -5.965 -10.636 -17.056 1.00 . A A . 126 PRO HA 1 1
10 19204 1 1 108 PRO HB2 H -6.989 -13.055 -17.283 1.00 . A A . 126 PRO HB2 1 1
10 19205 1 1 108 PRO HB3 H -6.266 -12.277 -18.697 1.00 . A A . 126 PRO HB3 1 1
10 19206 1 1 108 PRO HD2 H -3.174 -13.445 -16.649 1.00 . A A . 126 PRO HD2 1 1
10 19207 1 1 108 PRO HD3 H -3.071 -13.036 -18.368 1.00 . A A . 126 PRO HD3 1 1
10 19208 1 1 108 PRO HG2 H -5.182 -14.449 -16.970 1.00 . A A . 126 PRO HG2 1 1
10 19209 1 1 108 PRO HG3 H -4.982 -14.192 -18.711 1.00 . A A . 126 PRO HG3 1 1
10 19210 1 1 108 PRO N N -4.095 -11.622 -17.187 1.00 . A A . 126 PRO N 1 1
10 19211 1 1 108 PRO O O -6.714 -12.632 -15.039 1.00 . A A . 126 PRO O 1 1
10 19212 1 1 109 GLY C C -4.924 -10.568 -12.154 1.00 . A A . 127 GLY C 1 1
10 19213 1 1 109 GLY CA C -5.066 -11.772 -13.057 1.00 . A A . 127 GLY CA 1 1
10 19214 1 1 109 GLY H H -4.135 -10.919 -14.721 1.00 . A A . 127 GLY H 1 1
10 19215 1 1 109 GLY HA2 H -6.051 -12.184 -12.921 1.00 . A A . 127 GLY HA2 1 1
10 19216 1 1 109 GLY HA3 H -4.336 -12.513 -12.764 1.00 . A A . 127 GLY HA3 1 1
10 19217 1 1 109 GLY N N -4.882 -11.469 -14.448 1.00 . A A . 127 GLY N 1 1
10 19218 1 1 109 GLY O O -3.823 -10.132 -11.810 1.00 . A A . 127 GLY O 1 1
10 19219 1 1 110 VAL C C -6.397 -9.489 -9.408 1.00 . A A . 128 VAL C 1 1
10 19220 1 1 110 VAL CA C -6.190 -8.958 -10.827 1.00 . A A . 128 VAL CA 1 1
10 19221 1 1 110 VAL CB C -7.371 -8.043 -11.201 1.00 . A A . 128 VAL CB 1 1
10 19222 1 1 110 VAL CG1 C -6.998 -7.127 -12.357 1.00 . A A . 128 VAL CG1 1 1
10 19223 1 1 110 VAL CG2 C -8.606 -8.867 -11.539 1.00 . A A . 128 VAL CG2 1 1
10 19224 1 1 110 VAL H H -6.880 -10.507 -12.068 1.00 . A A . 128 VAL H 1 1
10 19225 1 1 110 VAL HA H -5.275 -8.384 -10.867 1.00 . A A . 128 VAL HA 1 1
10 19226 1 1 110 VAL HB H -7.600 -7.432 -10.349 1.00 . A A . 128 VAL HB 1 1
10 19227 1 1 110 VAL HG11 H -7.818 -7.080 -13.059 1.00 . A A . 128 VAL HG11 1 1
10 19228 1 1 110 VAL HG12 H -6.120 -7.512 -12.854 1.00 . A A . 128 VAL HG12 1 1
10 19229 1 1 110 VAL HG13 H -6.792 -6.137 -11.978 1.00 . A A . 128 VAL HG13 1 1
10 19230 1 1 110 VAL HG21 H -8.718 -9.661 -10.816 1.00 . A A . 128 VAL HG21 1 1
10 19231 1 1 110 VAL HG22 H -8.496 -9.291 -12.526 1.00 . A A . 128 VAL HG22 1 1
10 19232 1 1 110 VAL HG23 H -9.479 -8.232 -11.515 1.00 . A A . 128 VAL HG23 1 1
10 19233 1 1 110 VAL N N -6.073 -10.078 -11.747 1.00 . A A . 128 VAL N 1 1
10 19234 1 1 110 VAL O O -7.117 -10.469 -9.216 1.00 . A A . 128 VAL O 1 1
10 19235 1 1 111 ALA C C -5.898 -8.187 -6.029 1.00 . A A . 129 ALA C 1 1
10 19236 1 1 111 ALA CA C -5.908 -9.335 -7.036 1.00 . A A . 129 ALA CA 1 1
10 19237 1 1 111 ALA CB C -4.801 -10.322 -6.720 1.00 . A A . 129 ALA CB 1 1
10 19238 1 1 111 ALA H H -5.193 -8.097 -8.611 1.00 . A A . 129 ALA H 1 1
10 19239 1 1 111 ALA HA H -6.850 -9.857 -6.959 1.00 . A A . 129 ALA HA 1 1
10 19240 1 1 111 ALA HB1 H -5.066 -10.893 -5.843 1.00 . A A . 129 ALA HB1 1 1
10 19241 1 1 111 ALA HB2 H -3.884 -9.783 -6.537 1.00 . A A . 129 ALA HB2 1 1
10 19242 1 1 111 ALA HB3 H -4.664 -10.991 -7.558 1.00 . A A . 129 ALA HB3 1 1
10 19243 1 1 111 ALA N N -5.767 -8.868 -8.416 1.00 . A A . 129 ALA N 1 1
10 19244 1 1 111 ALA O O -5.294 -7.144 -6.273 1.00 . A A . 129 ALA O 1 1
10 19245 1 1 112 ASN C C -6.665 -7.972 -2.433 1.00 . A A . 130 ASN C 1 1
10 19246 1 1 112 ASN CA C -6.623 -7.365 -3.845 1.00 . A A . 130 ASN CA 1 1
10 19247 1 1 112 ASN CB C -7.837 -6.461 -4.064 1.00 . A A . 130 ASN CB 1 1
10 19248 1 1 112 ASN CG C -9.149 -7.140 -3.724 1.00 . A A . 130 ASN CG 1 1
10 19249 1 1 112 ASN H H -7.026 -9.244 -4.745 1.00 . A A . 130 ASN H 1 1
10 19250 1 1 112 ASN HA H -5.730 -6.769 -3.934 1.00 . A A . 130 ASN HA 1 1
10 19251 1 1 112 ASN HB2 H -7.739 -5.581 -3.446 1.00 . A A . 130 ASN HB2 1 1
10 19252 1 1 112 ASN HB3 H -7.868 -6.164 -5.101 1.00 . A A . 130 ASN HB3 1 1
10 19253 1 1 112 ASN HD21 H -10.040 -5.371 -3.546 1.00 . A A . 130 ASN HD21 1 1
10 19254 1 1 112 ASN HD22 H -11.044 -6.748 -3.266 1.00 . A A . 130 ASN HD22 1 1
10 19255 1 1 112 ASN N N -6.567 -8.390 -4.887 1.00 . A A . 130 ASN N 1 1
10 19256 1 1 112 ASN ND2 N -10.182 -6.339 -3.488 1.00 . A A . 130 ASN ND2 1 1
10 19257 1 1 112 ASN O O -7.157 -9.083 -2.236 1.00 . A A . 130 ASN O 1 1
10 19258 1 1 112 ASN OD1 O -9.234 -8.367 -3.674 1.00 . A A . 130 ASN OD1 1 1
10 19259 1 1 113 LYS C C -6.301 -6.460 0.882 1.00 . A A . 131 LYS C 1 1
10 19260 1 1 113 LYS CA C -6.108 -7.652 -0.060 1.00 . A A . 131 LYS CA 1 1
10 19261 1 1 113 LYS CB C -4.787 -8.347 0.234 1.00 . A A . 131 LYS CB 1 1
10 19262 1 1 113 LYS CD C -2.953 -8.305 -1.459 1.00 . A A . 131 LYS CD 1 1
10 19263 1 1 113 LYS CE C -3.371 -7.690 -2.783 1.00 . A A . 131 LYS CE 1 1
10 19264 1 1 113 LYS CG C -3.581 -7.586 -0.285 1.00 . A A . 131 LYS CG 1 1
10 19265 1 1 113 LYS H H -5.761 -6.350 -1.688 1.00 . A A . 131 LYS H 1 1
10 19266 1 1 113 LYS HA H -6.917 -8.351 0.092 1.00 . A A . 131 LYS HA 1 1
10 19267 1 1 113 LYS HB2 H -4.682 -8.461 1.300 1.00 . A A . 131 LYS HB2 1 1
10 19268 1 1 113 LYS HB3 H -4.799 -9.327 -0.225 1.00 . A A . 131 LYS HB3 1 1
10 19269 1 1 113 LYS HD2 H -1.883 -8.257 -1.370 1.00 . A A . 131 LYS HD2 1 1
10 19270 1 1 113 LYS HD3 H -3.272 -9.334 -1.442 1.00 . A A . 131 LYS HD3 1 1
10 19271 1 1 113 LYS HE2 H -4.330 -7.224 -2.658 1.00 . A A . 131 LYS HE2 1 1
10 19272 1 1 113 LYS HE3 H -2.647 -6.948 -3.074 1.00 . A A . 131 LYS HE3 1 1
10 19273 1 1 113 LYS HG2 H -3.895 -6.602 -0.601 1.00 . A A . 131 LYS HG2 1 1
10 19274 1 1 113 LYS HG3 H -2.852 -7.498 0.507 1.00 . A A . 131 LYS HG3 1 1
10 19275 1 1 113 LYS HZ1 H -3.122 -9.621 -3.497 1.00 . A A . 131 LYS HZ1 1 1
10 19276 1 1 113 LYS HZ2 H -2.905 -8.430 -4.675 1.00 . A A . 131 LYS HZ2 1 1
10 19277 1 1 113 LYS HZ3 H -4.460 -8.826 -4.145 1.00 . A A . 131 LYS HZ3 1 1
10 19278 1 1 113 LYS N N -6.143 -7.220 -1.458 1.00 . A A . 131 LYS N 1 1
10 19279 1 1 113 LYS NZ N -3.471 -8.713 -3.851 1.00 . A A . 131 LYS NZ 1 1
10 19280 1 1 113 LYS O O -6.118 -5.311 0.479 1.00 . A A . 131 LYS O 1 1
10 19281 1 1 114 LYS C C -5.818 -5.489 4.109 1.00 . A A . 132 LYS C 1 1
10 19282 1 1 114 LYS CA C -6.943 -5.665 3.099 1.00 . A A . 132 LYS CA 1 1
10 19283 1 1 114 LYS CB C -8.210 -5.950 3.889 1.00 . A A . 132 LYS CB 1 1
10 19284 1 1 114 LYS CD C -10.692 -6.302 3.908 1.00 . A A . 132 LYS CD 1 1
10 19285 1 1 114 LYS CE C -11.962 -6.371 3.077 1.00 . A A . 132 LYS CE 1 1
10 19286 1 1 114 LYS CG C -9.473 -6.015 3.048 1.00 . A A . 132 LYS CG 1 1
10 19287 1 1 114 LYS H H -6.851 -7.666 2.397 1.00 . A A . 132 LYS H 1 1
10 19288 1 1 114 LYS HA H -7.074 -4.742 2.554 1.00 . A A . 132 LYS HA 1 1
10 19289 1 1 114 LYS HB2 H -8.085 -6.892 4.400 1.00 . A A . 132 LYS HB2 1 1
10 19290 1 1 114 LYS HB3 H -8.332 -5.172 4.628 1.00 . A A . 132 LYS HB3 1 1
10 19291 1 1 114 LYS HD2 H -10.552 -7.248 4.410 1.00 . A A . 132 LYS HD2 1 1
10 19292 1 1 114 LYS HD3 H -10.795 -5.516 4.642 1.00 . A A . 132 LYS HD3 1 1
10 19293 1 1 114 LYS HE2 H -12.102 -5.424 2.578 1.00 . A A . 132 LYS HE2 1 1
10 19294 1 1 114 LYS HE3 H -11.854 -7.153 2.341 1.00 . A A . 132 LYS HE3 1 1
10 19295 1 1 114 LYS HG2 H -9.611 -5.068 2.547 1.00 . A A . 132 LYS HG2 1 1
10 19296 1 1 114 LYS HG3 H -9.366 -6.802 2.315 1.00 . A A . 132 LYS HG3 1 1
10 19297 1 1 114 LYS HZ1 H -13.557 -5.769 4.285 1.00 . A A . 132 LYS HZ1 1 1
10 19298 1 1 114 LYS HZ2 H -12.895 -7.263 4.719 1.00 . A A . 132 LYS HZ2 1 1
10 19299 1 1 114 LYS HZ3 H -13.884 -7.143 3.353 1.00 . A A . 132 LYS HZ3 1 1
10 19300 1 1 114 LYS N N -6.698 -6.732 2.128 1.00 . A A . 132 LYS N 1 1
10 19301 1 1 114 LYS NZ N -13.158 -6.657 3.917 1.00 . A A . 132 LYS NZ 1 1
10 19302 1 1 114 LYS O O -5.274 -6.458 4.628 1.00 . A A . 132 LYS O 1 1
10 19303 1 1 115 ILE C C -5.070 -2.684 6.229 1.00 . A A . 133 ILE C 1 1
10 19304 1 1 115 ILE CA C -4.554 -3.883 5.443 1.00 . A A . 133 ILE CA 1 1
10 19305 1 1 115 ILE CB C -3.169 -3.570 4.837 1.00 . A A . 133 ILE CB 1 1
10 19306 1 1 115 ILE CD1 C -1.363 -4.557 3.344 1.00 . A A . 133 ILE CD1 1 1
10 19307 1 1 115 ILE CG1 C -2.610 -4.817 4.152 1.00 . A A . 133 ILE CG1 1 1
10 19308 1 1 115 ILE CG2 C -2.203 -3.076 5.910 1.00 . A A . 133 ILE CG2 1 1
10 19309 1 1 115 ILE H H -6.056 -3.514 4.010 1.00 . A A . 133 ILE H 1 1
10 19310 1 1 115 ILE HA H -4.455 -4.724 6.115 1.00 . A A . 133 ILE HA 1 1
10 19311 1 1 115 ILE HB H -3.287 -2.787 4.104 1.00 . A A . 133 ILE HB 1 1
10 19312 1 1 115 ILE HD11 H -1.569 -4.731 2.298 1.00 . A A . 133 ILE HD11 1 1
10 19313 1 1 115 ILE HD12 H -0.577 -5.221 3.672 1.00 . A A . 133 ILE HD12 1 1
10 19314 1 1 115 ILE HD13 H -1.051 -3.534 3.484 1.00 . A A . 133 ILE HD13 1 1
10 19315 1 1 115 ILE HG12 H -2.365 -5.553 4.902 1.00 . A A . 133 ILE HG12 1 1
10 19316 1 1 115 ILE HG13 H -3.359 -5.222 3.487 1.00 . A A . 133 ILE HG13 1 1
10 19317 1 1 115 ILE HG21 H -2.672 -2.295 6.491 1.00 . A A . 133 ILE HG21 1 1
10 19318 1 1 115 ILE HG22 H -1.312 -2.687 5.441 1.00 . A A . 133 ILE HG22 1 1
10 19319 1 1 115 ILE HG23 H -1.937 -3.896 6.560 1.00 . A A . 133 ILE HG23 1 1
10 19320 1 1 115 ILE N N -5.539 -4.233 4.430 1.00 . A A . 133 ILE N 1 1
10 19321 1 1 115 ILE O O -5.265 -1.618 5.666 1.00 . A A . 133 ILE O 1 1
10 19322 1 1 116 HIS C C -4.704 -1.098 9.124 1.00 . A A . 134 HIS C 1 1
10 19323 1 1 116 HIS CA C -5.822 -1.750 8.329 1.00 . A A . 134 HIS CA 1 1
10 19324 1 1 116 HIS CB C -6.921 -2.246 9.268 1.00 . A A . 134 HIS CB 1 1
10 19325 1 1 116 HIS CD2 C -8.429 -2.775 7.224 1.00 . A A . 134 HIS CD2 1 1
10 19326 1 1 116 HIS CE1 C -10.181 -3.530 8.304 1.00 . A A . 134 HIS CE1 1 1
10 19327 1 1 116 HIS CG C -8.149 -2.713 8.548 1.00 . A A . 134 HIS CG 1 1
10 19328 1 1 116 HIS H H -5.150 -3.726 7.936 1.00 . A A . 134 HIS H 1 1
10 19329 1 1 116 HIS HA H -6.241 -1.016 7.657 1.00 . A A . 134 HIS HA 1 1
10 19330 1 1 116 HIS HB2 H -6.543 -3.071 9.850 1.00 . A A . 134 HIS HB2 1 1
10 19331 1 1 116 HIS HB3 H -7.209 -1.443 9.932 1.00 . A A . 134 HIS HB3 1 1
10 19332 1 1 116 HIS HD1 H -9.375 -3.273 10.168 1.00 . A A . 134 HIS HD1 1 1
10 19333 1 1 116 HIS HD2 H -7.775 -2.479 6.416 1.00 . A A . 134 HIS HD2 1 1
10 19334 1 1 116 HIS HE1 H -11.158 -3.936 8.522 1.00 . A A . 134 HIS HE1 1 1
10 19335 1 1 116 HIS HE2 H -10.183 -3.410 6.259 1.00 . A A . 134 HIS HE2 1 1
10 19336 1 1 116 HIS N N -5.308 -2.852 7.522 1.00 . A A . 134 HIS N 1 1
10 19337 1 1 116 HIS ND1 N -9.267 -3.193 9.197 1.00 . A A . 134 HIS ND1 1 1
10 19338 1 1 116 HIS NE2 N -9.697 -3.286 7.101 1.00 . A A . 134 HIS NE2 1 1
10 19339 1 1 116 HIS O O -4.067 -1.738 9.957 1.00 . A A . 134 HIS O 1 1
10 19340 1 1 117 LEU C C -3.894 1.566 10.818 1.00 . A A . 135 LEU C 1 1
10 19341 1 1 117 LEU CA C -3.406 0.904 9.539 1.00 . A A . 135 LEU CA 1 1
10 19342 1 1 117 LEU CB C -2.802 1.968 8.629 1.00 . A A . 135 LEU CB 1 1
10 19343 1 1 117 LEU CD1 C -0.514 1.891 9.655 1.00 . A A . 135 LEU CD1 1 1
10 19344 1 1 117 LEU CD2 C -1.230 3.899 8.336 1.00 . A A . 135 LEU CD2 1 1
10 19345 1 1 117 LEU CG C -1.681 2.788 9.271 1.00 . A A . 135 LEU CG 1 1
10 19346 1 1 117 LEU H H -4.999 0.639 8.170 1.00 . A A . 135 LEU H 1 1
10 19347 1 1 117 LEU HA H -2.637 0.192 9.793 1.00 . A A . 135 LEU HA 1 1
10 19348 1 1 117 LEU HB2 H -2.412 1.483 7.745 1.00 . A A . 135 LEU HB2 1 1
10 19349 1 1 117 LEU HB3 H -3.588 2.644 8.334 1.00 . A A . 135 LEU HB3 1 1
10 19350 1 1 117 LEU HD11 H 0.138 2.419 10.334 1.00 . A A . 135 LEU HD11 1 1
10 19351 1 1 117 LEU HD12 H 0.037 1.616 8.767 1.00 . A A . 135 LEU HD12 1 1
10 19352 1 1 117 LEU HD13 H -0.887 0.999 10.138 1.00 . A A . 135 LEU HD13 1 1
10 19353 1 1 117 LEU HD21 H -0.387 3.560 7.753 1.00 . A A . 135 LEU HD21 1 1
10 19354 1 1 117 LEU HD22 H -0.943 4.763 8.916 1.00 . A A . 135 LEU HD22 1 1
10 19355 1 1 117 LEU HD23 H -2.042 4.163 7.676 1.00 . A A . 135 LEU HD23 1 1
10 19356 1 1 117 LEU HG H -2.057 3.246 10.176 1.00 . A A . 135 LEU HG 1 1
10 19357 1 1 117 LEU N N -4.462 0.178 8.853 1.00 . A A . 135 LEU N 1 1
10 19358 1 1 117 LEU O O -4.801 2.398 10.800 1.00 . A A . 135 LEU O 1 1
10 19359 1 1 118 VAL C C -2.313 2.495 13.741 1.00 . A A . 136 VAL C 1 1
10 19360 1 1 118 VAL CA C -3.560 1.799 13.211 1.00 . A A . 136 VAL CA 1 1
10 19361 1 1 118 VAL CB C -4.026 0.733 14.215 1.00 . A A . 136 VAL CB 1 1
10 19362 1 1 118 VAL CG1 C -4.417 1.377 15.537 1.00 . A A . 136 VAL CG1 1 1
10 19363 1 1 118 VAL CG2 C -5.179 -0.083 13.639 1.00 . A A . 136 VAL CG2 1 1
10 19364 1 1 118 VAL H H -2.511 0.574 11.853 1.00 . A A . 136 VAL H 1 1
10 19365 1 1 118 VAL HA H -4.348 2.527 13.077 1.00 . A A . 136 VAL HA 1 1
10 19366 1 1 118 VAL HB H -3.199 0.067 14.399 1.00 . A A . 136 VAL HB 1 1
10 19367 1 1 118 VAL HG11 H -3.592 1.968 15.907 1.00 . A A . 136 VAL HG11 1 1
10 19368 1 1 118 VAL HG12 H -4.659 0.607 16.255 1.00 . A A . 136 VAL HG12 1 1
10 19369 1 1 118 VAL HG13 H -5.277 2.013 15.387 1.00 . A A . 136 VAL HG13 1 1
10 19370 1 1 118 VAL HG21 H -5.447 0.306 12.668 1.00 . A A . 136 VAL HG21 1 1
10 19371 1 1 118 VAL HG22 H -6.032 -0.020 14.298 1.00 . A A . 136 VAL HG22 1 1
10 19372 1 1 118 VAL HG23 H -4.877 -1.116 13.540 1.00 . A A . 136 VAL HG23 1 1
10 19373 1 1 118 VAL N N -3.247 1.219 11.918 1.00 . A A . 136 VAL N 1 1
10 19374 1 1 118 VAL O O -1.238 1.897 13.787 1.00 . A A . 136 VAL O 1 1
10 19375 1 1 119 VAL C C -1.385 4.824 16.072 1.00 . A A . 137 VAL C 1 1
10 19376 1 1 119 VAL CA C -1.292 4.519 14.583 1.00 . A A . 137 VAL CA 1 1
10 19377 1 1 119 VAL CB C -1.139 5.843 13.806 1.00 . A A . 137 VAL CB 1 1
10 19378 1 1 119 VAL CG1 C 0.110 6.590 14.252 1.00 . A A . 137 VAL CG1 1 1
10 19379 1 1 119 VAL CG2 C -1.111 5.584 12.306 1.00 . A A . 137 VAL CG2 1 1
10 19380 1 1 119 VAL H H -3.309 4.203 14.024 1.00 . A A . 137 VAL H 1 1
10 19381 1 1 119 VAL HA H -0.407 3.925 14.406 1.00 . A A . 137 VAL HA 1 1
10 19382 1 1 119 VAL HB H -1.996 6.463 14.025 1.00 . A A . 137 VAL HB 1 1
10 19383 1 1 119 VAL HG11 H 0.587 7.039 13.394 1.00 . A A . 137 VAL HG11 1 1
10 19384 1 1 119 VAL HG12 H 0.794 5.899 14.723 1.00 . A A . 137 VAL HG12 1 1
10 19385 1 1 119 VAL HG13 H -0.164 7.361 14.956 1.00 . A A . 137 VAL HG13 1 1
10 19386 1 1 119 VAL HG21 H -1.401 4.561 12.111 1.00 . A A . 137 VAL HG21 1 1
10 19387 1 1 119 VAL HG22 H -0.114 5.753 11.929 1.00 . A A . 137 VAL HG22 1 1
10 19388 1 1 119 VAL HG23 H -1.801 6.253 11.813 1.00 . A A . 137 VAL HG23 1 1
10 19389 1 1 119 VAL N N -2.440 3.762 14.103 1.00 . A A . 137 VAL N 1 1
10 19390 1 1 119 VAL O O -2.363 5.407 16.541 1.00 . A A . 137 VAL O 1 1
10 19391 1 1 120 LEU C C 0.224 6.110 18.493 1.00 . A A . 138 LEU C 1 1
10 19392 1 1 120 LEU CA C -0.282 4.691 18.239 1.00 . A A . 138 LEU CA 1 1
10 19393 1 1 120 LEU CB C 0.631 3.671 18.923 1.00 . A A . 138 LEU CB 1 1
10 19394 1 1 120 LEU CD1 C 1.281 1.275 19.291 1.00 . A A . 138 LEU CD1 1 1
10 19395 1 1 120 LEU CD2 C -1.105 1.982 19.565 1.00 . A A . 138 LEU CD2 1 1
10 19396 1 1 120 LEU CG C 0.187 2.212 18.795 1.00 . A A . 138 LEU CG 1 1
10 19397 1 1 120 LEU H H 0.410 3.993 16.360 1.00 . A A . 138 LEU H 1 1
10 19398 1 1 120 LEU HA H -1.281 4.599 18.638 1.00 . A A . 138 LEU HA 1 1
10 19399 1 1 120 LEU HB2 H 1.618 3.763 18.502 1.00 . A A . 138 LEU HB2 1 1
10 19400 1 1 120 LEU HB3 H 0.683 3.915 19.974 1.00 . A A . 138 LEU HB3 1 1
10 19401 1 1 120 LEU HD11 H 1.509 0.551 18.523 1.00 . A A . 138 LEU HD11 1 1
10 19402 1 1 120 LEU HD12 H 0.943 0.763 20.180 1.00 . A A . 138 LEU HD12 1 1
10 19403 1 1 120 LEU HD13 H 2.168 1.847 19.521 1.00 . A A . 138 LEU HD13 1 1
10 19404 1 1 120 LEU HD21 H -1.512 1.016 19.306 1.00 . A A . 138 LEU HD21 1 1
10 19405 1 1 120 LEU HD22 H -1.817 2.753 19.311 1.00 . A A . 138 LEU HD22 1 1
10 19406 1 1 120 LEU HD23 H -0.902 2.014 20.626 1.00 . A A . 138 LEU HD23 1 1
10 19407 1 1 120 LEU HG H 0.002 1.986 17.754 1.00 . A A . 138 LEU HG 1 1
10 19408 1 1 120 LEU N N -0.344 4.443 16.803 1.00 . A A . 138 LEU N 1 1
10 19409 1 1 120 LEU O O 0.760 6.750 17.589 1.00 . A A . 138 LEU O 1 1
10 19410 1 1 121 VAL C C 1.965 8.074 20.203 1.00 . A A . 139 VAL C 1 1
10 19411 1 1 121 VAL CA C 0.460 7.972 20.032 1.00 . A A . 139 VAL CA 1 1
10 19412 1 1 121 VAL CB C -0.248 8.521 21.288 1.00 . A A . 139 VAL CB 1 1
10 19413 1 1 121 VAL CG1 C -0.383 7.447 22.359 1.00 . A A . 139 VAL CG1 1 1
10 19414 1 1 121 VAL CG2 C 0.456 9.757 21.848 1.00 . A A . 139 VAL CG2 1 1
10 19415 1 1 121 VAL H H -0.416 6.073 20.391 1.00 . A A . 139 VAL H 1 1
10 19416 1 1 121 VAL HA H 0.175 8.599 19.198 1.00 . A A . 139 VAL HA 1 1
10 19417 1 1 121 VAL HB H -1.231 8.819 20.985 1.00 . A A . 139 VAL HB 1 1
10 19418 1 1 121 VAL HG11 H 0.316 6.649 22.158 1.00 . A A . 139 VAL HG11 1 1
10 19419 1 1 121 VAL HG12 H -1.389 7.055 22.351 1.00 . A A . 139 VAL HG12 1 1
10 19420 1 1 121 VAL HG13 H -0.171 7.875 23.328 1.00 . A A . 139 VAL HG13 1 1
10 19421 1 1 121 VAL HG21 H 0.117 9.934 22.859 1.00 . A A . 139 VAL HG21 1 1
10 19422 1 1 121 VAL HG22 H 0.218 10.614 21.236 1.00 . A A . 139 VAL HG22 1 1
10 19423 1 1 121 VAL HG23 H 1.523 9.602 21.851 1.00 . A A . 139 VAL HG23 1 1
10 19424 1 1 121 VAL N N 0.034 6.613 19.710 1.00 . A A . 139 VAL N 1 1
10 19425 1 1 121 VAL O O 2.612 7.207 20.788 1.00 . A A . 139 VAL O 1 1
10 19426 1 1 122 LYS C C 4.143 10.975 19.503 1.00 . A A . 140 LYS C 1 1
10 19427 1 1 122 LYS CA C 3.922 9.474 19.727 1.00 . A A . 140 LYS CA 1 1
10 19428 1 1 122 LYS CB C 4.676 8.662 18.664 1.00 . A A . 140 LYS CB 1 1
10 19429 1 1 122 LYS CD C 6.234 7.245 20.043 1.00 . A A . 140 LYS CD 1 1
10 19430 1 1 122 LYS CE C 6.660 5.827 20.388 1.00 . A A . 140 LYS CE 1 1
10 19431 1 1 122 LYS CG C 5.045 7.252 19.098 1.00 . A A . 140 LYS CG 1 1
10 19432 1 1 122 LYS H H 1.881 9.806 19.243 1.00 . A A . 140 LYS H 1 1
10 19433 1 1 122 LYS HA H 4.288 9.206 20.707 1.00 . A A . 140 LYS HA 1 1
10 19434 1 1 122 LYS HB2 H 4.059 8.585 17.790 1.00 . A A . 140 LYS HB2 1 1
10 19435 1 1 122 LYS HB3 H 5.582 9.181 18.402 1.00 . A A . 140 LYS HB3 1 1
10 19436 1 1 122 LYS HD2 H 7.061 7.754 19.570 1.00 . A A . 140 LYS HD2 1 1
10 19437 1 1 122 LYS HD3 H 5.963 7.762 20.952 1.00 . A A . 140 LYS HD3 1 1
10 19438 1 1 122 LYS HE2 H 6.911 5.784 21.437 1.00 . A A . 140 LYS HE2 1 1
10 19439 1 1 122 LYS HE3 H 5.835 5.159 20.188 1.00 . A A . 140 LYS HE3 1 1
10 19440 1 1 122 LYS HG2 H 4.202 6.804 19.596 1.00 . A A . 140 LYS HG2 1 1
10 19441 1 1 122 LYS HG3 H 5.293 6.672 18.221 1.00 . A A . 140 LYS HG3 1 1
10 19442 1 1 122 LYS HZ1 H 7.869 5.907 18.686 1.00 . A A . 140 LYS HZ1 1 1
10 19443 1 1 122 LYS HZ2 H 7.781 4.372 19.392 1.00 . A A . 140 LYS HZ2 1 1
10 19444 1 1 122 LYS HZ3 H 8.716 5.582 20.115 1.00 . A A . 140 LYS HZ3 1 1
10 19445 1 1 122 LYS N N 2.491 9.169 19.677 1.00 . A A . 140 LYS N 1 1
10 19446 1 1 122 LYS NZ N 7.839 5.392 19.589 1.00 . A A . 140 LYS NZ 1 1
10 19447 1 1 122 LYS O O 3.190 11.710 19.246 1.00 . A A . 140 LYS O 1 1
10 19448 1 1 123 PRO C C 5.288 13.421 18.043 1.00 . A A . 141 PRO C 1 1
10 19449 1 1 123 PRO CA C 5.720 12.884 19.415 1.00 . A A . 141 PRO CA 1 1
10 19450 1 1 123 PRO CB C 7.246 12.928 19.559 1.00 . A A . 141 PRO CB 1 1
10 19451 1 1 123 PRO CD C 6.601 10.666 19.922 1.00 . A A . 141 PRO CD 1 1
10 19452 1 1 123 PRO CG C 7.591 11.711 20.343 1.00 . A A . 141 PRO CG 1 1
10 19453 1 1 123 PRO HA H 5.269 13.491 20.187 1.00 . A A . 141 PRO HA 1 1
10 19454 1 1 123 PRO HB2 H 7.703 12.912 18.580 1.00 . A A . 141 PRO HB2 1 1
10 19455 1 1 123 PRO HB3 H 7.535 13.828 20.082 1.00 . A A . 141 PRO HB3 1 1
10 19456 1 1 123 PRO HD2 H 6.960 10.139 19.051 1.00 . A A . 141 PRO HD2 1 1
10 19457 1 1 123 PRO HD3 H 6.408 9.978 20.731 1.00 . A A . 141 PRO HD3 1 1
10 19458 1 1 123 PRO HG2 H 8.596 11.394 20.106 1.00 . A A . 141 PRO HG2 1 1
10 19459 1 1 123 PRO HG3 H 7.498 11.913 21.399 1.00 . A A . 141 PRO HG3 1 1
10 19460 1 1 123 PRO N N 5.399 11.458 19.604 1.00 . A A . 141 PRO N 1 1
10 19461 1 1 123 PRO O O 4.283 12.983 17.484 1.00 . A A . 141 PRO O 1 1
10 19462 1 1 124 SER C C 5.307 13.974 15.183 1.00 . A A . 142 SER C 1 1
10 19463 1 1 124 SER CA C 5.752 15.003 16.218 1.00 . A A . 142 SER CA 1 1
10 19464 1 1 124 SER CB C 6.976 15.758 15.698 1.00 . A A . 142 SER CB 1 1
10 19465 1 1 124 SER H H 6.832 14.699 18.015 1.00 . A A . 142 SER H 1 1
10 19466 1 1 124 SER HA H 4.950 15.706 16.369 1.00 . A A . 142 SER HA 1 1
10 19467 1 1 124 SER HB2 H 7.792 15.065 15.559 1.00 . A A . 142 SER HB2 1 1
10 19468 1 1 124 SER HB3 H 6.734 16.223 14.753 1.00 . A A . 142 SER HB3 1 1
10 19469 1 1 124 SER HG H 8.284 17.028 16.414 1.00 . A A . 142 SER HG 1 1
10 19470 1 1 124 SER N N 6.051 14.385 17.514 1.00 . A A . 142 SER N 1 1
10 19471 1 1 124 SER O O 4.392 14.229 14.401 1.00 . A A . 142 SER O 1 1
10 19472 1 1 124 SER OG O 7.383 16.763 16.610 1.00 . A A . 142 SER OG 1 1
10 19473 1 1 125 GLY C C 5.877 12.117 12.804 1.00 . A A . 143 GLY C 1 1
10 19474 1 1 125 GLY CA C 5.618 11.755 14.255 1.00 . A A . 143 GLY CA 1 1
10 19475 1 1 125 GLY H H 6.675 12.678 15.842 1.00 . A A . 143 GLY H 1 1
10 19476 1 1 125 GLY HA2 H 6.198 10.879 14.501 1.00 . A A . 143 GLY HA2 1 1
10 19477 1 1 125 GLY HA3 H 4.574 11.519 14.370 1.00 . A A . 143 GLY HA3 1 1
10 19478 1 1 125 GLY N N 5.958 12.816 15.190 1.00 . A A . 143 GLY N 1 1
10 19479 1 1 125 GLY O O 6.722 11.507 12.149 1.00 . A A . 143 GLY O 1 1
10 19480 1 1 126 ALA C C 6.466 14.491 10.756 1.00 . A A . 144 ALA C 1 1
10 19481 1 1 126 ALA CA C 5.295 13.527 10.909 1.00 . A A . 144 ALA CA 1 1
10 19482 1 1 126 ALA CB C 4.008 14.170 10.411 1.00 . A A . 144 ALA CB 1 1
10 19483 1 1 126 ALA H H 4.478 13.545 12.862 1.00 . A A . 144 ALA H 1 1
10 19484 1 1 126 ALA HA H 5.485 12.648 10.310 1.00 . A A . 144 ALA HA 1 1
10 19485 1 1 126 ALA HB1 H 4.228 15.137 9.983 1.00 . A A . 144 ALA HB1 1 1
10 19486 1 1 126 ALA HB2 H 3.323 14.292 11.238 1.00 . A A . 144 ALA HB2 1 1
10 19487 1 1 126 ALA HB3 H 3.556 13.538 9.661 1.00 . A A . 144 ALA HB3 1 1
10 19488 1 1 126 ALA N N 5.143 13.101 12.295 1.00 . A A . 144 ALA N 1 1
10 19489 1 1 126 ALA O O 7.292 14.571 11.690 1.00 . A A . 144 ALA O 1 1
10 19490 1 1 126 ALA OXT O 6.551 15.156 9.702 1.00 . A A . 144 ALA OXT 1 1
11 19491 1 1 1 GLY C C -5.429 -16.743 -10.501 1.00 . A A . 19 GLY C 1 1
11 19492 1 1 1 GLY CA C -6.796 -16.579 -11.135 1.00 . A A . 19 GLY CA 1 1
11 19493 1 1 1 GLY H1 H -6.953 -14.757 -10.126 1.00 . A A . 19 GLY H1 1 1
11 19494 1 1 1 GLY H2 H -8.368 -15.220 -10.929 1.00 . A A . 19 GLY H2 1 1
11 19495 1 1 1 GLY H3 H -7.055 -14.620 -11.810 1.00 . A A . 19 GLY H3 1 1
11 19496 1 1 1 GLY HA2 H -7.483 -17.270 -10.668 1.00 . A A . 19 GLY HA2 1 1
11 19497 1 1 1 GLY HA3 H -6.724 -16.817 -12.186 1.00 . A A . 19 GLY HA3 1 1
11 19498 1 1 1 GLY N N -7.331 -15.197 -10.990 1.00 . A A . 19 GLY N 1 1
11 19499 1 1 1 GLY O O -5.047 -17.847 -10.111 1.00 . A A . 19 GLY O 1 1
11 19500 1 1 2 SER C C -3.440 -15.722 -8.282 1.00 . A A . 20 SER C 1 1
11 19501 1 1 2 SER CA C -3.358 -15.674 -9.804 1.00 . A A . 20 SER CA 1 1
11 19502 1 1 2 SER CB C -2.552 -14.452 -10.247 1.00 . A A . 20 SER CB 1 1
11 19503 1 1 2 SER H H -5.048 -14.792 -10.725 1.00 . A A . 20 SER H 1 1
11 19504 1 1 2 SER HA H -2.861 -16.567 -10.154 1.00 . A A . 20 SER HA 1 1
11 19505 1 1 2 SER HB2 H -1.523 -14.571 -9.939 1.00 . A A . 20 SER HB2 1 1
11 19506 1 1 2 SER HB3 H -2.597 -14.363 -11.322 1.00 . A A . 20 SER HB3 1 1
11 19507 1 1 2 SER HG H -4.021 -13.250 -9.761 1.00 . A A . 20 SER HG 1 1
11 19508 1 1 2 SER N N -4.690 -15.643 -10.396 1.00 . A A . 20 SER N 1 1
11 19509 1 1 2 SER O O -4.431 -15.293 -7.690 1.00 . A A . 20 SER O 1 1
11 19510 1 1 2 SER OG O -3.065 -13.265 -9.668 1.00 . A A . 20 SER OG 1 1
11 19511 1 1 3 SER C C -1.968 -15.014 -5.566 1.00 . A A . 21 SER C 1 1
11 19512 1 1 3 SER CA C -2.346 -16.351 -6.201 1.00 . A A . 21 SER CA 1 1
11 19513 1 1 3 SER CB C -1.358 -17.440 -5.778 1.00 . A A . 21 SER CB 1 1
11 19514 1 1 3 SER H H -1.633 -16.572 -8.181 1.00 . A A . 21 SER H 1 1
11 19515 1 1 3 SER HA H -3.334 -16.626 -5.861 1.00 . A A . 21 SER HA 1 1
11 19516 1 1 3 SER HB2 H -1.820 -18.408 -5.900 1.00 . A A . 21 SER HB2 1 1
11 19517 1 1 3 SER HB3 H -0.476 -17.384 -6.397 1.00 . A A . 21 SER HB3 1 1
11 19518 1 1 3 SER HG H -1.762 -17.220 -3.874 1.00 . A A . 21 SER HG 1 1
11 19519 1 1 3 SER N N -2.393 -16.246 -7.654 1.00 . A A . 21 SER N 1 1
11 19520 1 1 3 SER O O -1.364 -14.155 -6.211 1.00 . A A . 21 SER O 1 1
11 19521 1 1 3 SER OG O -0.977 -17.287 -4.422 1.00 . A A . 21 SER OG 1 1
11 19522 1 1 4 ILE C C -1.721 -13.904 -2.115 1.00 . A A . 22 ILE C 1 1
11 19523 1 1 4 ILE CA C -2.052 -13.608 -3.574 1.00 . A A . 22 ILE CA 1 1
11 19524 1 1 4 ILE CB C -3.263 -12.658 -3.618 1.00 . A A . 22 ILE CB 1 1
11 19525 1 1 4 ILE CD1 C -4.986 -11.647 -5.184 1.00 . A A . 22 ILE CD1 1 1
11 19526 1 1 4 ILE CG1 C -3.655 -12.354 -5.063 1.00 . A A . 22 ILE CG1 1 1
11 19527 1 1 4 ILE CG2 C -2.955 -11.369 -2.872 1.00 . A A . 22 ILE CG2 1 1
11 19528 1 1 4 ILE H H -2.826 -15.560 -3.844 1.00 . A A . 22 ILE H 1 1
11 19529 1 1 4 ILE HA H -1.208 -13.116 -4.040 1.00 . A A . 22 ILE HA 1 1
11 19530 1 1 4 ILE HB H -4.091 -13.142 -3.122 1.00 . A A . 22 ILE HB 1 1
11 19531 1 1 4 ILE HD11 H -4.851 -10.595 -4.993 1.00 . A A . 22 ILE HD11 1 1
11 19532 1 1 4 ILE HD12 H -5.678 -12.058 -4.463 1.00 . A A . 22 ILE HD12 1 1
11 19533 1 1 4 ILE HD13 H -5.378 -11.786 -6.180 1.00 . A A . 22 ILE HD13 1 1
11 19534 1 1 4 ILE HG12 H -2.902 -11.722 -5.510 1.00 . A A . 22 ILE HG12 1 1
11 19535 1 1 4 ILE HG13 H -3.719 -13.279 -5.615 1.00 . A A . 22 ILE HG13 1 1
11 19536 1 1 4 ILE HG21 H -1.887 -11.206 -2.861 1.00 . A A . 22 ILE HG21 1 1
11 19537 1 1 4 ILE HG22 H -3.318 -11.444 -1.857 1.00 . A A . 22 ILE HG22 1 1
11 19538 1 1 4 ILE HG23 H -3.440 -10.542 -3.367 1.00 . A A . 22 ILE HG23 1 1
11 19539 1 1 4 ILE N N -2.339 -14.841 -4.300 1.00 . A A . 22 ILE N 1 1
11 19540 1 1 4 ILE O O -2.472 -14.600 -1.431 1.00 . A A . 22 ILE O 1 1
11 19541 1 1 5 THR C C -0.685 -12.447 0.638 1.00 . A A . 23 THR C 1 1
11 19542 1 1 5 THR CA C -0.203 -13.579 -0.250 1.00 . A A . 23 THR CA 1 1
11 19543 1 1 5 THR CB C 1.313 -13.731 -0.136 1.00 . A A . 23 THR CB 1 1
11 19544 1 1 5 THR CG2 C 1.865 -14.866 -0.971 1.00 . A A . 23 THR CG2 1 1
11 19545 1 1 5 THR H H -0.043 -12.812 -2.222 1.00 . A A . 23 THR H 1 1
11 19546 1 1 5 THR HA H -0.678 -14.489 0.096 1.00 . A A . 23 THR HA 1 1
11 19547 1 1 5 THR HB H 1.569 -13.924 0.896 1.00 . A A . 23 THR HB 1 1
11 19548 1 1 5 THR HG1 H 2.652 -12.323 0.091 1.00 . A A . 23 THR HG1 1 1
11 19549 1 1 5 THR HG21 H 1.080 -15.269 -1.594 1.00 . A A . 23 THR HG21 1 1
11 19550 1 1 5 THR HG22 H 2.241 -15.641 -0.320 1.00 . A A . 23 THR HG22 1 1
11 19551 1 1 5 THR HG23 H 2.666 -14.498 -1.594 1.00 . A A . 23 THR HG23 1 1
11 19552 1 1 5 THR N N -0.604 -13.367 -1.636 1.00 . A A . 23 THR N 1 1
11 19553 1 1 5 THR O O -0.907 -11.325 0.183 1.00 . A A . 23 THR O 1 1
11 19554 1 1 5 THR OG1 O 1.964 -12.542 -0.541 1.00 . A A . 23 THR OG1 1 1
11 19555 1 1 6 THR C C -2.472 -10.961 2.366 1.00 . A A . 24 THR C 1 1
11 19556 1 1 6 THR CA C -1.351 -11.835 2.899 1.00 . A A . 24 THR CA 1 1
11 19557 1 1 6 THR CB C -0.257 -10.992 3.502 1.00 . A A . 24 THR CB 1 1
11 19558 1 1 6 THR CG2 C -0.440 -10.886 4.996 1.00 . A A . 24 THR CG2 1 1
11 19559 1 1 6 THR H H -0.683 -13.698 2.185 1.00 . A A . 24 THR H 1 1
11 19560 1 1 6 THR HA H -1.764 -12.425 3.692 1.00 . A A . 24 THR HA 1 1
11 19561 1 1 6 THR HB H -0.316 -10.007 3.092 1.00 . A A . 24 THR HB 1 1
11 19562 1 1 6 THR HG1 H 1.002 -12.486 3.348 1.00 . A A . 24 THR HG1 1 1
11 19563 1 1 6 THR HG21 H -1.380 -11.373 5.266 1.00 . A A . 24 THR HG21 1 1
11 19564 1 1 6 THR HG22 H -0.473 -9.846 5.285 1.00 . A A . 24 THR HG22 1 1
11 19565 1 1 6 THR HG23 H 0.378 -11.379 5.498 1.00 . A A . 24 THR HG23 1 1
11 19566 1 1 6 THR N N -0.866 -12.776 1.907 1.00 . A A . 24 THR N 1 1
11 19567 1 1 6 THR O O -2.267 -9.822 1.944 1.00 . A A . 24 THR O 1 1
11 19568 1 1 6 THR OG1 O 1.026 -11.533 3.237 1.00 . A A . 24 THR OG1 1 1
11 19569 1 1 7 PRO C C -5.431 -9.859 2.968 1.00 . A A . 25 PRO C 1 1
11 19570 1 1 7 PRO CA C -4.891 -10.850 1.938 1.00 . A A . 25 PRO CA 1 1
11 19571 1 1 7 PRO CB C -5.855 -12.006 1.718 1.00 . A A . 25 PRO CB 1 1
11 19572 1 1 7 PRO CD C -3.926 -12.871 2.893 1.00 . A A . 25 PRO CD 1 1
11 19573 1 1 7 PRO CG C -5.402 -13.086 2.654 1.00 . A A . 25 PRO CG 1 1
11 19574 1 1 7 PRO HA H -4.726 -10.341 1.009 1.00 . A A . 25 PRO HA 1 1
11 19575 1 1 7 PRO HB2 H -6.860 -11.680 1.940 1.00 . A A . 25 PRO HB2 1 1
11 19576 1 1 7 PRO HB3 H -5.794 -12.322 0.687 1.00 . A A . 25 PRO HB3 1 1
11 19577 1 1 7 PRO HD2 H -3.680 -12.925 3.952 1.00 . A A . 25 PRO HD2 1 1
11 19578 1 1 7 PRO HD3 H -3.335 -13.593 2.331 1.00 . A A . 25 PRO HD3 1 1
11 19579 1 1 7 PRO HG2 H -5.943 -13.016 3.585 1.00 . A A . 25 PRO HG2 1 1
11 19580 1 1 7 PRO HG3 H -5.567 -14.052 2.201 1.00 . A A . 25 PRO HG3 1 1
11 19581 1 1 7 PRO N N -3.678 -11.517 2.396 1.00 . A A . 25 PRO N 1 1
11 19582 1 1 7 PRO O O -5.119 -8.672 2.908 1.00 . A A . 25 PRO O 1 1
11 19583 1 1 8 GLU C C -5.632 -9.183 5.965 1.00 . A A . 26 GLU C 1 1
11 19584 1 1 8 GLU CA C -6.740 -9.447 4.959 1.00 . A A . 26 GLU CA 1 1
11 19585 1 1 8 GLU CB C -7.959 -10.063 5.648 1.00 . A A . 26 GLU CB 1 1
11 19586 1 1 8 GLU CD C -10.384 -10.750 5.461 1.00 . A A . 26 GLU CD 1 1
11 19587 1 1 8 GLU CG C -9.188 -10.136 4.758 1.00 . A A . 26 GLU CG 1 1
11 19588 1 1 8 GLU H H -6.426 -11.288 3.961 1.00 . A A . 26 GLU H 1 1
11 19589 1 1 8 GLU HA H -7.019 -8.517 4.480 1.00 . A A . 26 GLU HA 1 1
11 19590 1 1 8 GLU HB2 H -7.711 -11.065 5.966 1.00 . A A . 26 GLU HB2 1 1
11 19591 1 1 8 GLU HB3 H -8.205 -9.470 6.516 1.00 . A A . 26 GLU HB3 1 1
11 19592 1 1 8 GLU HG2 H -9.450 -9.137 4.443 1.00 . A A . 26 GLU HG2 1 1
11 19593 1 1 8 GLU HG3 H -8.952 -10.736 3.890 1.00 . A A . 26 GLU HG3 1 1
11 19594 1 1 8 GLU N N -6.215 -10.335 3.932 1.00 . A A . 26 GLU N 1 1
11 19595 1 1 8 GLU O O -4.957 -10.113 6.406 1.00 . A A . 26 GLU O 1 1
11 19596 1 1 8 GLU OE1 O -10.207 -11.290 6.573 1.00 . A A . 26 GLU OE1 1 1
11 19597 1 1 8 GLU OE2 O -11.497 -10.691 4.898 1.00 . A A . 26 GLU OE2 1 1
11 19598 1 1 9 GLU C C -4.559 -6.382 8.065 1.00 . A A . 27 GLU C 1 1
11 19599 1 1 9 GLU CA C -4.283 -7.569 7.144 1.00 . A A . 27 GLU CA 1 1
11 19600 1 1 9 GLU CB C -3.083 -7.245 6.268 1.00 . A A . 27 GLU CB 1 1
11 19601 1 1 9 GLU CD C -1.361 -8.121 7.898 1.00 . A A . 27 GLU CD 1 1
11 19602 1 1 9 GLU CG C -1.807 -6.953 7.039 1.00 . A A . 27 GLU CG 1 1
11 19603 1 1 9 GLU H H -5.910 -7.204 5.838 1.00 . A A . 27 GLU H 1 1
11 19604 1 1 9 GLU HA H -4.047 -8.433 7.743 1.00 . A A . 27 GLU HA 1 1
11 19605 1 1 9 GLU HB2 H -2.902 -8.079 5.608 1.00 . A A . 27 GLU HB2 1 1
11 19606 1 1 9 GLU HB3 H -3.330 -6.379 5.673 1.00 . A A . 27 GLU HB3 1 1
11 19607 1 1 9 GLU HG2 H -1.020 -6.725 6.335 1.00 . A A . 27 GLU HG2 1 1
11 19608 1 1 9 GLU HG3 H -1.975 -6.098 7.678 1.00 . A A . 27 GLU HG3 1 1
11 19609 1 1 9 GLU N N -5.386 -7.915 6.263 1.00 . A A . 27 GLU N 1 1
11 19610 1 1 9 GLU O O -5.403 -5.530 7.788 1.00 . A A . 27 GLU O 1 1
11 19611 1 1 9 GLU OE1 O -1.925 -9.224 7.740 1.00 . A A . 27 GLU OE1 1 1
11 19612 1 1 9 GLU OE2 O -0.446 -7.933 8.727 1.00 . A A . 27 GLU OE2 1 1
11 19613 1 1 10 MET C C -2.406 -4.896 10.542 1.00 . A A . 28 MET C 1 1
11 19614 1 1 10 MET CA C -3.827 -5.248 10.117 1.00 . A A . 28 MET CA 1 1
11 19615 1 1 10 MET CB C -4.658 -5.645 11.335 1.00 . A A . 28 MET CB 1 1
11 19616 1 1 10 MET CE C -6.803 -5.075 13.756 1.00 . A A . 28 MET CE 1 1
11 19617 1 1 10 MET CG C -6.156 -5.556 11.106 1.00 . A A . 28 MET CG 1 1
11 19618 1 1 10 MET H H -3.101 -7.029 9.260 1.00 . A A . 28 MET H 1 1
11 19619 1 1 10 MET HA H -4.274 -4.386 9.646 1.00 . A A . 28 MET HA 1 1
11 19620 1 1 10 MET HB2 H -4.416 -6.661 11.607 1.00 . A A . 28 MET HB2 1 1
11 19621 1 1 10 MET HB3 H -4.403 -4.991 12.155 1.00 . A A . 28 MET HB3 1 1
11 19622 1 1 10 MET HE1 H -7.510 -4.263 13.672 1.00 . A A . 28 MET HE1 1 1
11 19623 1 1 10 MET HE2 H -5.799 -4.689 13.661 1.00 . A A . 28 MET HE2 1 1
11 19624 1 1 10 MET HE3 H -6.916 -5.551 14.719 1.00 . A A . 28 MET HE3 1 1
11 19625 1 1 10 MET HG2 H -6.426 -4.513 11.007 1.00 . A A . 28 MET HG2 1 1
11 19626 1 1 10 MET HG3 H -6.400 -6.079 10.193 1.00 . A A . 28 MET HG3 1 1
11 19627 1 1 10 MET N N -3.774 -6.328 9.140 1.00 . A A . 28 MET N 1 1
11 19628 1 1 10 MET O O -1.665 -5.753 11.023 1.00 . A A . 28 MET O 1 1
11 19629 1 1 10 MET SD S -7.109 -6.271 12.459 1.00 . A A . 28 MET SD 1 1
11 19630 1 1 11 ILE C C -0.710 -2.085 11.727 1.00 . A A . 29 ILE C 1 1
11 19631 1 1 11 ILE CA C -0.675 -3.201 10.690 1.00 . A A . 29 ILE CA 1 1
11 19632 1 1 11 ILE CB C 0.079 -2.702 9.440 1.00 . A A . 29 ILE CB 1 1
11 19633 1 1 11 ILE CD1 C 0.617 -5.081 8.687 1.00 . A A . 29 ILE CD1 1 1
11 19634 1 1 11 ILE CG1 C 0.010 -3.744 8.320 1.00 . A A . 29 ILE CG1 1 1
11 19635 1 1 11 ILE CG2 C 1.528 -2.380 9.783 1.00 . A A . 29 ILE CG2 1 1
11 19636 1 1 11 ILE H H -2.646 -3.006 9.942 1.00 . A A . 29 ILE H 1 1
11 19637 1 1 11 ILE HA H -0.138 -4.044 11.099 1.00 . A A . 29 ILE HA 1 1
11 19638 1 1 11 ILE HB H -0.394 -1.792 9.102 1.00 . A A . 29 ILE HB 1 1
11 19639 1 1 11 ILE HD11 H 0.466 -5.271 9.739 1.00 . A A . 29 ILE HD11 1 1
11 19640 1 1 11 ILE HD12 H 1.674 -5.068 8.471 1.00 . A A . 29 ILE HD12 1 1
11 19641 1 1 11 ILE HD13 H 0.141 -5.861 8.109 1.00 . A A . 29 ILE HD13 1 1
11 19642 1 1 11 ILE HG12 H -1.024 -3.913 8.060 1.00 . A A . 29 ILE HG12 1 1
11 19643 1 1 11 ILE HG13 H 0.536 -3.367 7.455 1.00 . A A . 29 ILE HG13 1 1
11 19644 1 1 11 ILE HG21 H 2.182 -3.079 9.282 1.00 . A A . 29 ILE HG21 1 1
11 19645 1 1 11 ILE HG22 H 1.672 -2.456 10.851 1.00 . A A . 29 ILE HG22 1 1
11 19646 1 1 11 ILE HG23 H 1.760 -1.376 9.460 1.00 . A A . 29 ILE HG23 1 1
11 19647 1 1 11 ILE N N -2.020 -3.643 10.344 1.00 . A A . 29 ILE N 1 1
11 19648 1 1 11 ILE O O -1.429 -1.101 11.565 1.00 . A A . 29 ILE O 1 1
11 19649 1 1 12 GLU C C 1.571 -0.862 14.168 1.00 . A A . 30 GLU C 1 1
11 19650 1 1 12 GLU CA C 0.127 -1.237 13.847 1.00 . A A . 30 GLU CA 1 1
11 19651 1 1 12 GLU CB C -0.573 -1.752 15.105 1.00 . A A . 30 GLU CB 1 1
11 19652 1 1 12 GLU CD C -0.597 -3.439 16.985 1.00 . A A . 30 GLU CD 1 1
11 19653 1 1 12 GLU CG C 0.117 -2.948 15.741 1.00 . A A . 30 GLU CG 1 1
11 19654 1 1 12 GLU H H 0.628 -3.046 12.865 1.00 . A A . 30 GLU H 1 1
11 19655 1 1 12 GLU HA H -0.389 -0.361 13.492 1.00 . A A . 30 GLU HA 1 1
11 19656 1 1 12 GLU HB2 H -0.610 -0.956 15.834 1.00 . A A . 30 GLU HB2 1 1
11 19657 1 1 12 GLU HB3 H -1.582 -2.040 14.849 1.00 . A A . 30 GLU HB3 1 1
11 19658 1 1 12 GLU HG2 H 0.148 -3.753 15.022 1.00 . A A . 30 GLU HG2 1 1
11 19659 1 1 12 GLU HG3 H 1.124 -2.666 16.009 1.00 . A A . 30 GLU HG3 1 1
11 19660 1 1 12 GLU N N 0.073 -2.241 12.791 1.00 . A A . 30 GLU N 1 1
11 19661 1 1 12 GLU O O 2.402 -1.728 14.441 1.00 . A A . 30 GLU O 1 1
11 19662 1 1 12 GLU OE1 O -0.421 -2.817 18.054 1.00 . A A . 30 GLU OE1 1 1
11 19663 1 1 12 GLU OE2 O -1.330 -4.446 16.891 1.00 . A A . 30 GLU OE2 1 1
11 19664 1 1 13 LYS C C 3.152 2.238 15.196 1.00 . A A . 31 LYS C 1 1
11 19665 1 1 13 LYS CA C 3.205 0.926 14.413 1.00 . A A . 31 LYS CA 1 1
11 19666 1 1 13 LYS CB C 3.983 1.107 13.113 1.00 . A A . 31 LYS CB 1 1
11 19667 1 1 13 LYS CD C 5.073 -1.162 12.992 1.00 . A A . 31 LYS CD 1 1
11 19668 1 1 13 LYS CE C 5.228 -2.430 12.166 1.00 . A A . 31 LYS CE 1 1
11 19669 1 1 13 LYS CG C 4.136 -0.177 12.314 1.00 . A A . 31 LYS CG 1 1
11 19670 1 1 13 LYS H H 1.157 1.080 13.905 1.00 . A A . 31 LYS H 1 1
11 19671 1 1 13 LYS HA H 3.705 0.183 15.018 1.00 . A A . 31 LYS HA 1 1
11 19672 1 1 13 LYS HB2 H 3.465 1.824 12.500 1.00 . A A . 31 LYS HB2 1 1
11 19673 1 1 13 LYS HB3 H 4.968 1.484 13.342 1.00 . A A . 31 LYS HB3 1 1
11 19674 1 1 13 LYS HD2 H 6.041 -0.700 13.112 1.00 . A A . 31 LYS HD2 1 1
11 19675 1 1 13 LYS HD3 H 4.670 -1.420 13.961 1.00 . A A . 31 LYS HD3 1 1
11 19676 1 1 13 LYS HE2 H 4.263 -2.908 12.080 1.00 . A A . 31 LYS HE2 1 1
11 19677 1 1 13 LYS HE3 H 5.584 -2.161 11.182 1.00 . A A . 31 LYS HE3 1 1
11 19678 1 1 13 LYS HG2 H 3.166 -0.638 12.205 1.00 . A A . 31 LYS HG2 1 1
11 19679 1 1 13 LYS HG3 H 4.530 0.065 11.340 1.00 . A A . 31 LYS HG3 1 1
11 19680 1 1 13 LYS HZ1 H 7.111 -2.927 12.919 1.00 . A A . 31 LYS HZ1 1 1
11 19681 1 1 13 LYS HZ2 H 6.311 -4.215 12.170 1.00 . A A . 31 LYS HZ2 1 1
11 19682 1 1 13 LYS HZ3 H 5.831 -3.703 13.708 1.00 . A A . 31 LYS HZ3 1 1
11 19683 1 1 13 LYS N N 1.862 0.436 14.130 1.00 . A A . 31 LYS N 1 1
11 19684 1 1 13 LYS NZ N 6.187 -3.385 12.784 1.00 . A A . 31 LYS NZ 1 1
11 19685 1 1 13 LYS O O 2.119 2.906 15.231 1.00 . A A . 31 LYS O 1 1
11 19686 1 1 14 ALA C C 4.464 5.066 15.743 1.00 . A A . 32 ALA C 1 1
11 19687 1 1 14 ALA CA C 4.338 3.823 16.619 1.00 . A A . 32 ALA CA 1 1
11 19688 1 1 14 ALA CB C 5.504 3.746 17.594 1.00 . A A . 32 ALA CB 1 1
11 19689 1 1 14 ALA H H 5.055 2.019 15.770 1.00 . A A . 32 ALA H 1 1
11 19690 1 1 14 ALA HA H 3.432 3.900 17.192 1.00 . A A . 32 ALA HA 1 1
11 19691 1 1 14 ALA HB1 H 5.845 2.724 17.666 1.00 . A A . 32 ALA HB1 1 1
11 19692 1 1 14 ALA HB2 H 5.183 4.087 18.567 1.00 . A A . 32 ALA HB2 1 1
11 19693 1 1 14 ALA HB3 H 6.311 4.370 17.242 1.00 . A A . 32 ALA HB3 1 1
11 19694 1 1 14 ALA N N 4.265 2.596 15.829 1.00 . A A . 32 ALA N 1 1
11 19695 1 1 14 ALA O O 5.195 5.070 14.754 1.00 . A A . 32 ALA O 1 1
11 19696 1 1 15 LYS C C 5.207 7.780 14.981 1.00 . A A . 33 LYS C 1 1
11 19697 1 1 15 LYS CA C 3.786 7.391 15.378 1.00 . A A . 33 LYS CA 1 1
11 19698 1 1 15 LYS CB C 3.163 8.509 16.208 1.00 . A A . 33 LYS CB 1 1
11 19699 1 1 15 LYS CD C 1.069 9.598 17.062 1.00 . A A . 33 LYS CD 1 1
11 19700 1 1 15 LYS CE C -0.449 9.621 16.992 1.00 . A A . 33 LYS CE 1 1
11 19701 1 1 15 LYS CG C 1.651 8.537 16.141 1.00 . A A . 33 LYS CG 1 1
11 19702 1 1 15 LYS H H 3.181 6.065 16.926 1.00 . A A . 33 LYS H 1 1
11 19703 1 1 15 LYS HA H 3.201 7.259 14.480 1.00 . A A . 33 LYS HA 1 1
11 19704 1 1 15 LYS HB2 H 3.452 8.378 17.236 1.00 . A A . 33 LYS HB2 1 1
11 19705 1 1 15 LYS HB3 H 3.537 9.457 15.856 1.00 . A A . 33 LYS HB3 1 1
11 19706 1 1 15 LYS HD2 H 1.368 9.384 18.076 1.00 . A A . 33 LYS HD2 1 1
11 19707 1 1 15 LYS HD3 H 1.448 10.565 16.770 1.00 . A A . 33 LYS HD3 1 1
11 19708 1 1 15 LYS HE2 H -0.747 9.744 15.962 1.00 . A A . 33 LYS HE2 1 1
11 19709 1 1 15 LYS HE3 H -0.827 8.681 17.365 1.00 . A A . 33 LYS HE3 1 1
11 19710 1 1 15 LYS HG2 H 1.359 8.756 15.124 1.00 . A A . 33 LYS HG2 1 1
11 19711 1 1 15 LYS HG3 H 1.270 7.572 16.428 1.00 . A A . 33 LYS HG3 1 1
11 19712 1 1 15 LYS HZ1 H -0.307 11.122 18.440 1.00 . A A . 33 LYS HZ1 1 1
11 19713 1 1 15 LYS HZ2 H -1.825 10.380 18.369 1.00 . A A . 33 LYS HZ2 1 1
11 19714 1 1 15 LYS HZ3 H -1.370 11.488 17.174 1.00 . A A . 33 LYS HZ3 1 1
11 19715 1 1 15 LYS N N 3.749 6.129 16.121 1.00 . A A . 33 LYS N 1 1
11 19716 1 1 15 LYS NZ N -1.028 10.731 17.800 1.00 . A A . 33 LYS NZ 1 1
11 19717 1 1 15 LYS O O 6.153 7.596 15.747 1.00 . A A . 33 LYS O 1 1
11 19718 1 1 16 GLY C C 7.450 7.612 12.689 1.00 . A A . 34 GLY C 1 1
11 19719 1 1 16 GLY CA C 6.642 8.751 13.282 1.00 . A A . 34 GLY CA 1 1
11 19720 1 1 16 GLY H H 4.540 8.458 13.218 1.00 . A A . 34 GLY H 1 1
11 19721 1 1 16 GLY HA2 H 6.495 9.502 12.520 1.00 . A A . 34 GLY HA2 1 1
11 19722 1 1 16 GLY HA3 H 7.199 9.187 14.098 1.00 . A A . 34 GLY HA3 1 1
11 19723 1 1 16 GLY N N 5.341 8.328 13.776 1.00 . A A . 34 GLY N 1 1
11 19724 1 1 16 GLY O O 8.309 7.831 11.834 1.00 . A A . 34 GLY O 1 1
11 19725 1 1 17 GLU C C 7.243 4.816 11.294 1.00 . A A . 35 GLU C 1 1
11 19726 1 1 17 GLU CA C 7.846 5.213 12.626 1.00 . A A . 35 GLU CA 1 1
11 19727 1 1 17 GLU CB C 7.734 4.054 13.617 1.00 . A A . 35 GLU CB 1 1
11 19728 1 1 17 GLU CD C 8.335 3.136 15.894 1.00 . A A . 35 GLU CD 1 1
11 19729 1 1 17 GLU CG C 8.461 4.300 14.930 1.00 . A A . 35 GLU CG 1 1
11 19730 1 1 17 GLU H H 6.456 6.283 13.788 1.00 . A A . 35 GLU H 1 1
11 19731 1 1 17 GLU HA H 8.887 5.463 12.482 1.00 . A A . 35 GLU HA 1 1
11 19732 1 1 17 GLU HB2 H 6.692 3.876 13.832 1.00 . A A . 35 GLU HB2 1 1
11 19733 1 1 17 GLU HB3 H 8.153 3.169 13.162 1.00 . A A . 35 GLU HB3 1 1
11 19734 1 1 17 GLU HG2 H 9.507 4.464 14.722 1.00 . A A . 35 GLU HG2 1 1
11 19735 1 1 17 GLU HG3 H 8.045 5.181 15.396 1.00 . A A . 35 GLU HG3 1 1
11 19736 1 1 17 GLU N N 7.162 6.394 13.128 1.00 . A A . 35 GLU N 1 1
11 19737 1 1 17 GLU O O 6.126 5.218 10.976 1.00 . A A . 35 GLU O 1 1
11 19738 1 1 17 GLU OE1 O 7.528 2.222 15.621 1.00 . A A . 35 GLU OE1 1 1
11 19739 1 1 17 GLU OE2 O 9.042 3.140 16.924 1.00 . A A . 35 GLU OE2 1 1
11 19740 1 1 18 THR C C 6.540 2.396 9.386 1.00 . A A . 36 THR C 1 1
11 19741 1 1 18 THR CA C 7.445 3.616 9.225 1.00 . A A . 36 THR CA 1 1
11 19742 1 1 18 THR CB C 8.575 3.298 8.245 1.00 . A A . 36 THR CB 1 1
11 19743 1 1 18 THR CG2 C 8.076 3.018 6.842 1.00 . A A . 36 THR CG2 1 1
11 19744 1 1 18 THR H H 8.853 3.735 10.801 1.00 . A A . 36 THR H 1 1
11 19745 1 1 18 THR HA H 6.866 4.439 8.836 1.00 . A A . 36 THR HA 1 1
11 19746 1 1 18 THR HB H 9.101 2.420 8.590 1.00 . A A . 36 THR HB 1 1
11 19747 1 1 18 THR HG1 H 9.075 5.188 8.437 1.00 . A A . 36 THR HG1 1 1
11 19748 1 1 18 THR HG21 H 8.660 2.223 6.405 1.00 . A A . 36 THR HG21 1 1
11 19749 1 1 18 THR HG22 H 8.174 3.910 6.241 1.00 . A A . 36 THR HG22 1 1
11 19750 1 1 18 THR HG23 H 7.033 2.723 6.880 1.00 . A A . 36 THR HG23 1 1
11 19751 1 1 18 THR N N 7.966 4.033 10.511 1.00 . A A . 36 THR N 1 1
11 19752 1 1 18 THR O O 6.895 1.440 10.075 1.00 . A A . 36 THR O 1 1
11 19753 1 1 18 THR OG1 O 9.502 4.371 8.169 1.00 . A A . 36 THR OG1 1 1
11 19754 1 1 19 ALA C C 4.590 0.380 7.656 1.00 . A A . 37 ALA C 1 1
11 19755 1 1 19 ALA CA C 4.427 1.322 8.840 1.00 . A A . 37 ALA CA 1 1
11 19756 1 1 19 ALA CB C 2.997 1.835 8.925 1.00 . A A . 37 ALA CB 1 1
11 19757 1 1 19 ALA H H 5.135 3.221 8.217 1.00 . A A . 37 ALA H 1 1
11 19758 1 1 19 ALA HA H 4.643 0.779 9.746 1.00 . A A . 37 ALA HA 1 1
11 19759 1 1 19 ALA HB1 H 2.833 2.284 9.892 1.00 . A A . 37 ALA HB1 1 1
11 19760 1 1 19 ALA HB2 H 2.310 1.012 8.791 1.00 . A A . 37 ALA HB2 1 1
11 19761 1 1 19 ALA HB3 H 2.830 2.572 8.156 1.00 . A A . 37 ALA HB3 1 1
11 19762 1 1 19 ALA N N 5.369 2.433 8.751 1.00 . A A . 37 ALA N 1 1
11 19763 1 1 19 ALA O O 4.419 0.775 6.505 1.00 . A A . 37 ALA O 1 1
11 19764 1 1 20 TYR C C 3.857 -2.467 6.399 1.00 . A A . 38 TYR C 1 1
11 19765 1 1 20 TYR CA C 5.162 -1.872 6.926 1.00 . A A . 38 TYR CA 1 1
11 19766 1 1 20 TYR CB C 6.056 -2.986 7.471 1.00 . A A . 38 TYR CB 1 1
11 19767 1 1 20 TYR CD1 C 7.101 -3.790 5.327 1.00 . A A . 38 TYR CD1 1 1
11 19768 1 1 20 TYR CD2 C 5.879 -5.362 6.635 1.00 . A A . 38 TYR CD2 1 1
11 19769 1 1 20 TYR CE1 C 7.373 -4.770 4.395 1.00 . A A . 38 TYR CE1 1 1
11 19770 1 1 20 TYR CE2 C 6.148 -6.350 5.707 1.00 . A A . 38 TYR CE2 1 1
11 19771 1 1 20 TYR CG C 6.351 -4.068 6.460 1.00 . A A . 38 TYR CG 1 1
11 19772 1 1 20 TYR CZ C 6.895 -6.049 4.589 1.00 . A A . 38 TYR CZ 1 1
11 19773 1 1 20 TYR H H 5.079 -1.106 8.894 1.00 . A A . 38 TYR H 1 1
11 19774 1 1 20 TYR HA H 5.674 -1.393 6.106 1.00 . A A . 38 TYR HA 1 1
11 19775 1 1 20 TYR HB2 H 6.997 -2.562 7.788 1.00 . A A . 38 TYR HB2 1 1
11 19776 1 1 20 TYR HB3 H 5.570 -3.446 8.319 1.00 . A A . 38 TYR HB3 1 1
11 19777 1 1 20 TYR HD1 H 7.475 -2.788 5.177 1.00 . A A . 38 TYR HD1 1 1
11 19778 1 1 20 TYR HD2 H 5.293 -5.593 7.513 1.00 . A A . 38 TYR HD2 1 1
11 19779 1 1 20 TYR HE1 H 7.957 -4.532 3.523 1.00 . A A . 38 TYR HE1 1 1
11 19780 1 1 20 TYR HE2 H 5.773 -7.351 5.860 1.00 . A A . 38 TYR HE2 1 1
11 19781 1 1 20 TYR HH H 8.033 -7.402 3.832 1.00 . A A . 38 TYR HH 1 1
11 19782 1 1 20 TYR N N 4.944 -0.863 7.954 1.00 . A A . 38 TYR N 1 1
11 19783 1 1 20 TYR O O 2.999 -2.900 7.169 1.00 . A A . 38 TYR O 1 1
11 19784 1 1 20 TYR OH O 7.165 -7.028 3.661 1.00 . A A . 38 TYR OH 1 1
11 19785 1 1 21 LEU C C 3.039 -4.114 3.380 1.00 . A A . 39 LEU C 1 1
11 19786 1 1 21 LEU CA C 2.572 -3.088 4.413 1.00 . A A . 39 LEU CA 1 1
11 19787 1 1 21 LEU CB C 1.746 -1.991 3.734 1.00 . A A . 39 LEU CB 1 1
11 19788 1 1 21 LEU CD1 C 0.528 0.201 3.878 1.00 . A A . 39 LEU CD1 1 1
11 19789 1 1 21 LEU CD2 C 0.972 -1.121 5.958 1.00 . A A . 39 LEU CD2 1 1
11 19790 1 1 21 LEU CG C 1.498 -0.739 4.581 1.00 . A A . 39 LEU CG 1 1
11 19791 1 1 21 LEU H H 4.476 -2.174 4.523 1.00 . A A . 39 LEU H 1 1
11 19792 1 1 21 LEU HA H 1.969 -3.581 5.161 1.00 . A A . 39 LEU HA 1 1
11 19793 1 1 21 LEU HB2 H 2.258 -1.693 2.830 1.00 . A A . 39 LEU HB2 1 1
11 19794 1 1 21 LEU HB3 H 0.788 -2.409 3.462 1.00 . A A . 39 LEU HB3 1 1
11 19795 1 1 21 LEU HD11 H -0.322 0.388 4.518 1.00 . A A . 39 LEU HD11 1 1
11 19796 1 1 21 LEU HD12 H 0.191 -0.251 2.956 1.00 . A A . 39 LEU HD12 1 1
11 19797 1 1 21 LEU HD13 H 1.025 1.134 3.660 1.00 . A A . 39 LEU HD13 1 1
11 19798 1 1 21 LEU HD21 H 0.207 -0.420 6.259 1.00 . A A . 39 LEU HD21 1 1
11 19799 1 1 21 LEU HD22 H 1.783 -1.096 6.672 1.00 . A A . 39 LEU HD22 1 1
11 19800 1 1 21 LEU HD23 H 0.555 -2.116 5.922 1.00 . A A . 39 LEU HD23 1 1
11 19801 1 1 21 LEU HG H 2.432 -0.213 4.713 1.00 . A A . 39 LEU HG 1 1
11 19802 1 1 21 LEU N N 3.740 -2.514 5.074 1.00 . A A . 39 LEU N 1 1
11 19803 1 1 21 LEU O O 3.555 -3.746 2.325 1.00 . A A . 39 LEU O 1 1
11 19804 1 1 22 PRO C C 2.349 -6.908 1.729 1.00 . A A . 40 PRO C 1 1
11 19805 1 1 22 PRO CA C 3.359 -6.490 2.795 1.00 . A A . 40 PRO CA 1 1
11 19806 1 1 22 PRO CB C 3.606 -7.637 3.768 1.00 . A A . 40 PRO CB 1 1
11 19807 1 1 22 PRO CD C 2.344 -5.956 4.941 1.00 . A A . 40 PRO CD 1 1
11 19808 1 1 22 PRO CG C 2.587 -7.443 4.840 1.00 . A A . 40 PRO CG 1 1
11 19809 1 1 22 PRO HA H 4.287 -6.226 2.314 1.00 . A A . 40 PRO HA 1 1
11 19810 1 1 22 PRO HB2 H 3.473 -8.581 3.259 1.00 . A A . 40 PRO HB2 1 1
11 19811 1 1 22 PRO HB3 H 4.609 -7.571 4.161 1.00 . A A . 40 PRO HB3 1 1
11 19812 1 1 22 PRO HD2 H 1.285 -5.752 5.006 1.00 . A A . 40 PRO HD2 1 1
11 19813 1 1 22 PRO HD3 H 2.860 -5.548 5.797 1.00 . A A . 40 PRO HD3 1 1
11 19814 1 1 22 PRO HG2 H 1.674 -7.953 4.572 1.00 . A A . 40 PRO HG2 1 1
11 19815 1 1 22 PRO HG3 H 2.966 -7.823 5.777 1.00 . A A . 40 PRO HG3 1 1
11 19816 1 1 22 PRO N N 2.904 -5.419 3.685 1.00 . A A . 40 PRO N 1 1
11 19817 1 1 22 PRO O O 1.207 -7.255 2.031 1.00 . A A . 40 PRO O 1 1
11 19818 1 1 23 CYS C C 2.848 -8.071 -1.656 1.00 . A A . 41 CYS C 1 1
11 19819 1 1 23 CYS CA C 1.990 -7.305 -0.660 1.00 . A A . 41 CYS CA 1 1
11 19820 1 1 23 CYS CB C 1.366 -6.085 -1.335 1.00 . A A . 41 CYS CB 1 1
11 19821 1 1 23 CYS H H 3.738 -6.637 0.316 1.00 . A A . 41 CYS H 1 1
11 19822 1 1 23 CYS HA H 1.200 -7.954 -0.301 1.00 . A A . 41 CYS HA 1 1
11 19823 1 1 23 CYS HB2 H 1.800 -5.188 -0.919 1.00 . A A . 41 CYS HB2 1 1
11 19824 1 1 23 CYS HB3 H 1.568 -6.121 -2.396 1.00 . A A . 41 CYS HB3 1 1
11 19825 1 1 23 CYS N N 2.806 -6.900 0.478 1.00 . A A . 41 CYS N 1 1
11 19826 1 1 23 CYS O O 3.888 -7.575 -2.088 1.00 . A A . 41 CYS O 1 1
11 19827 1 1 23 CYS SG S -0.433 -5.988 -1.115 1.00 . A A . 41 CYS SG 1 1
11 19828 1 1 24 LYS C C 2.283 -10.798 -3.941 1.00 . A A . 42 LYS C 1 1
11 19829 1 1 24 LYS CA C 3.197 -10.060 -2.975 1.00 . A A . 42 LYS CA 1 1
11 19830 1 1 24 LYS CB C 4.106 -11.040 -2.240 1.00 . A A . 42 LYS CB 1 1
11 19831 1 1 24 LYS CD C 5.966 -11.361 -0.586 1.00 . A A . 42 LYS CD 1 1
11 19832 1 1 24 LYS CE C 6.727 -10.734 0.571 1.00 . A A . 42 LYS CE 1 1
11 19833 1 1 24 LYS CG C 5.037 -10.362 -1.249 1.00 . A A . 42 LYS CG 1 1
11 19834 1 1 24 LYS H H 1.588 -9.637 -1.662 1.00 . A A . 42 LYS H 1 1
11 19835 1 1 24 LYS HA H 3.810 -9.375 -3.540 1.00 . A A . 42 LYS HA 1 1
11 19836 1 1 24 LYS HB2 H 3.498 -11.750 -1.705 1.00 . A A . 42 LYS HB2 1 1
11 19837 1 1 24 LYS HB3 H 4.709 -11.568 -2.964 1.00 . A A . 42 LYS HB3 1 1
11 19838 1 1 24 LYS HD2 H 5.383 -12.189 -0.216 1.00 . A A . 42 LYS HD2 1 1
11 19839 1 1 24 LYS HD3 H 6.673 -11.714 -1.320 1.00 . A A . 42 LYS HD3 1 1
11 19840 1 1 24 LYS HE2 H 7.737 -11.115 0.570 1.00 . A A . 42 LYS HE2 1 1
11 19841 1 1 24 LYS HE3 H 6.746 -9.663 0.435 1.00 . A A . 42 LYS HE3 1 1
11 19842 1 1 24 LYS HG2 H 5.630 -9.627 -1.771 1.00 . A A . 42 LYS HG2 1 1
11 19843 1 1 24 LYS HG3 H 4.444 -9.875 -0.489 1.00 . A A . 42 LYS HG3 1 1
11 19844 1 1 24 LYS HZ1 H 6.220 -12.053 2.111 1.00 . A A . 42 LYS HZ1 1 1
11 19845 1 1 24 LYS HZ2 H 5.077 -10.834 1.850 1.00 . A A . 42 LYS HZ2 1 1
11 19846 1 1 24 LYS HZ3 H 6.531 -10.474 2.635 1.00 . A A . 42 LYS HZ3 1 1
11 19847 1 1 24 LYS N N 2.426 -9.275 -2.026 1.00 . A A . 42 LYS N 1 1
11 19848 1 1 24 LYS NZ N 6.095 -11.045 1.884 1.00 . A A . 42 LYS NZ 1 1
11 19849 1 1 24 LYS O O 1.487 -11.654 -3.546 1.00 . A A . 42 LYS O 1 1
11 19850 1 1 25 PHE C C 2.341 -12.236 -6.892 1.00 . A A . 43 PHE C 1 1
11 19851 1 1 25 PHE CA C 1.617 -11.047 -6.270 1.00 . A A . 43 PHE CA 1 1
11 19852 1 1 25 PHE CB C 1.308 -10.000 -7.338 1.00 . A A . 43 PHE CB 1 1
11 19853 1 1 25 PHE CD1 C 3.133 -8.275 -7.193 1.00 . A A . 43 PHE CD1 1 1
11 19854 1 1 25 PHE CD2 C 3.098 -9.740 -9.078 1.00 . A A . 43 PHE CD2 1 1
11 19855 1 1 25 PHE CE1 C 4.264 -7.659 -7.689 1.00 . A A . 43 PHE CE1 1 1
11 19856 1 1 25 PHE CE2 C 4.229 -9.125 -9.579 1.00 . A A . 43 PHE CE2 1 1
11 19857 1 1 25 PHE CG C 2.537 -9.324 -7.881 1.00 . A A . 43 PHE CG 1 1
11 19858 1 1 25 PHE CZ C 4.813 -8.084 -8.883 1.00 . A A . 43 PHE CZ 1 1
11 19859 1 1 25 PHE H H 3.069 -9.759 -5.443 1.00 . A A . 43 PHE H 1 1
11 19860 1 1 25 PHE HA H 0.690 -11.390 -5.836 1.00 . A A . 43 PHE HA 1 1
11 19861 1 1 25 PHE HB2 H 0.798 -10.478 -8.160 1.00 . A A . 43 PHE HB2 1 1
11 19862 1 1 25 PHE HB3 H 0.668 -9.240 -6.914 1.00 . A A . 43 PHE HB3 1 1
11 19863 1 1 25 PHE HD1 H 2.708 -7.942 -6.256 1.00 . A A . 43 PHE HD1 1 1
11 19864 1 1 25 PHE HD2 H 2.643 -10.553 -9.622 1.00 . A A . 43 PHE HD2 1 1
11 19865 1 1 25 PHE HE1 H 4.719 -6.845 -7.141 1.00 . A A . 43 PHE HE1 1 1
11 19866 1 1 25 PHE HE2 H 4.657 -9.458 -10.512 1.00 . A A . 43 PHE HE2 1 1
11 19867 1 1 25 PHE HZ H 5.697 -7.605 -9.273 1.00 . A A . 43 PHE HZ 1 1
11 19868 1 1 25 PHE N N 2.413 -10.447 -5.211 1.00 . A A . 43 PHE N 1 1
11 19869 1 1 25 PHE O O 3.553 -12.194 -7.104 1.00 . A A . 43 PHE O 1 1
11 19870 1 1 26 THR C C 2.278 -14.334 -9.305 1.00 . A A . 44 THR C 1 1
11 19871 1 1 26 THR CA C 2.172 -14.487 -7.792 1.00 . A A . 44 THR CA 1 1
11 19872 1 1 26 THR CB C 1.343 -15.720 -7.456 1.00 . A A . 44 THR CB 1 1
11 19873 1 1 26 THR CG2 C 2.178 -16.979 -7.320 1.00 . A A . 44 THR CG2 1 1
11 19874 1 1 26 THR H H 0.630 -13.265 -7.001 1.00 . A A . 44 THR H 1 1
11 19875 1 1 26 THR HA H 3.165 -14.611 -7.387 1.00 . A A . 44 THR HA 1 1
11 19876 1 1 26 THR HB H 0.632 -15.883 -8.250 1.00 . A A . 44 THR HB 1 1
11 19877 1 1 26 THR HG1 H 0.883 -16.197 -5.602 1.00 . A A . 44 THR HG1 1 1
11 19878 1 1 26 THR HG21 H 1.604 -17.829 -7.657 1.00 . A A . 44 THR HG21 1 1
11 19879 1 1 26 THR HG22 H 2.456 -17.118 -6.286 1.00 . A A . 44 THR HG22 1 1
11 19880 1 1 26 THR HG23 H 3.070 -16.885 -7.923 1.00 . A A . 44 THR HG23 1 1
11 19881 1 1 26 THR N N 1.593 -13.292 -7.187 1.00 . A A . 44 THR N 1 1
11 19882 1 1 26 THR O O 1.409 -13.742 -9.944 1.00 . A A . 44 THR O 1 1
11 19883 1 1 26 THR OG1 O 0.631 -15.527 -6.242 1.00 . A A . 44 THR OG1 1 1
11 19884 1 1 27 LEU C C 3.197 -16.108 -11.997 1.00 . A A . 45 LEU C 1 1
11 19885 1 1 27 LEU CA C 3.581 -14.803 -11.305 1.00 . A A . 45 LEU CA 1 1
11 19886 1 1 27 LEU CB C 5.046 -14.469 -11.592 1.00 . A A . 45 LEU CB 1 1
11 19887 1 1 27 LEU CD1 C 6.994 -12.909 -11.343 1.00 . A A . 45 LEU CD1 1 1
11 19888 1 1 27 LEU CD2 C 4.693 -11.988 -11.698 1.00 . A A . 45 LEU CD2 1 1
11 19889 1 1 27 LEU CG C 5.511 -13.108 -11.069 1.00 . A A . 45 LEU CG 1 1
11 19890 1 1 27 LEU H H 4.000 -15.333 -9.299 1.00 . A A . 45 LEU H 1 1
11 19891 1 1 27 LEU HA H 2.962 -14.010 -11.697 1.00 . A A . 45 LEU HA 1 1
11 19892 1 1 27 LEU HB2 H 5.662 -15.235 -11.144 1.00 . A A . 45 LEU HB2 1 1
11 19893 1 1 27 LEU HB3 H 5.196 -14.489 -12.661 1.00 . A A . 45 LEU HB3 1 1
11 19894 1 1 27 LEU HD11 H 7.567 -13.598 -10.741 1.00 . A A . 45 LEU HD11 1 1
11 19895 1 1 27 LEU HD12 H 7.273 -11.896 -11.095 1.00 . A A . 45 LEU HD12 1 1
11 19896 1 1 27 LEU HD13 H 7.195 -13.092 -12.389 1.00 . A A . 45 LEU HD13 1 1
11 19897 1 1 27 LEU HD21 H 4.043 -12.397 -12.457 1.00 . A A . 45 LEU HD21 1 1
11 19898 1 1 27 LEU HD22 H 5.357 -11.263 -12.146 1.00 . A A . 45 LEU HD22 1 1
11 19899 1 1 27 LEU HD23 H 4.098 -11.506 -10.936 1.00 . A A . 45 LEU HD23 1 1
11 19900 1 1 27 LEU HG H 5.363 -13.072 -9.999 1.00 . A A . 45 LEU HG 1 1
11 19901 1 1 27 LEU N N 3.350 -14.872 -9.866 1.00 . A A . 45 LEU N 1 1
11 19902 1 1 27 LEU O O 3.465 -17.196 -11.489 1.00 . A A . 45 LEU O 1 1
11 19903 1 1 28 SER C C 1.978 -16.740 -15.409 1.00 . A A . 46 SER C 1 1
11 19904 1 1 28 SER CA C 2.166 -17.141 -13.949 1.00 . A A . 46 SER CA 1 1
11 19905 1 1 28 SER CB C 0.871 -17.739 -13.392 1.00 . A A . 46 SER CB 1 1
11 19906 1 1 28 SER H H 2.404 -15.090 -13.522 1.00 . A A . 46 SER H 1 1
11 19907 1 1 28 SER HA H 2.952 -17.879 -13.888 1.00 . A A . 46 SER HA 1 1
11 19908 1 1 28 SER HB2 H 0.039 -17.106 -13.656 1.00 . A A . 46 SER HB2 1 1
11 19909 1 1 28 SER HB3 H 0.722 -18.722 -13.815 1.00 . A A . 46 SER HB3 1 1
11 19910 1 1 28 SER HG H 0.834 -16.986 -11.584 1.00 . A A . 46 SER HG 1 1
11 19911 1 1 28 SER N N 2.579 -15.985 -13.167 1.00 . A A . 46 SER N 1 1
11 19912 1 1 28 SER O O 1.590 -15.611 -15.705 1.00 . A A . 46 SER O 1 1
11 19913 1 1 28 SER OG O 0.927 -17.855 -11.981 1.00 . A A . 46 SER OG 1 1
11 19914 1 1 29 PRO C C 0.799 -16.736 -18.146 1.00 . A A . 47 PRO C 1 1
11 19915 1 1 29 PRO CA C 2.133 -17.381 -17.779 1.00 . A A . 47 PRO CA 1 1
11 19916 1 1 29 PRO CB C 2.244 -18.768 -18.410 1.00 . A A . 47 PRO CB 1 1
11 19917 1 1 29 PRO CD C 2.746 -19.027 -16.086 1.00 . A A . 47 PRO CD 1 1
11 19918 1 1 29 PRO CG C 3.082 -19.547 -17.458 1.00 . A A . 47 PRO CG 1 1
11 19919 1 1 29 PRO HA H 2.940 -16.758 -18.135 1.00 . A A . 47 PRO HA 1 1
11 19920 1 1 29 PRO HB2 H 1.258 -19.199 -18.516 1.00 . A A . 47 PRO HB2 1 1
11 19921 1 1 29 PRO HB3 H 2.715 -18.690 -19.378 1.00 . A A . 47 PRO HB3 1 1
11 19922 1 1 29 PRO HD2 H 1.972 -19.628 -15.633 1.00 . A A . 47 PRO HD2 1 1
11 19923 1 1 29 PRO HD3 H 3.627 -19.012 -15.462 1.00 . A A . 47 PRO HD3 1 1
11 19924 1 1 29 PRO HG2 H 2.839 -20.597 -17.530 1.00 . A A . 47 PRO HG2 1 1
11 19925 1 1 29 PRO HG3 H 4.128 -19.387 -17.673 1.00 . A A . 47 PRO HG3 1 1
11 19926 1 1 29 PRO N N 2.263 -17.656 -16.346 1.00 . A A . 47 PRO N 1 1
11 19927 1 1 29 PRO O O 0.693 -16.066 -19.173 1.00 . A A . 47 PRO O 1 1
11 19928 1 1 30 GLU C C -1.545 -14.885 -17.291 1.00 . A A . 48 GLU C 1 1
11 19929 1 1 30 GLU CA C -1.531 -16.373 -17.572 1.00 . A A . 48 GLU CA 1 1
11 19930 1 1 30 GLU CB C -2.597 -17.082 -16.734 1.00 . A A . 48 GLU CB 1 1
11 19931 1 1 30 GLU CD C -5.041 -17.259 -16.111 1.00 . A A . 48 GLU CD 1 1
11 19932 1 1 30 GLU CG C -4.002 -16.542 -16.952 1.00 . A A . 48 GLU CG 1 1
11 19933 1 1 30 GLU H H -0.084 -17.473 -16.508 1.00 . A A . 48 GLU H 1 1
11 19934 1 1 30 GLU HA H -1.747 -16.520 -18.617 1.00 . A A . 48 GLU HA 1 1
11 19935 1 1 30 GLU HB2 H -2.596 -18.132 -16.984 1.00 . A A . 48 GLU HB2 1 1
11 19936 1 1 30 GLU HB3 H -2.349 -16.969 -15.689 1.00 . A A . 48 GLU HB3 1 1
11 19937 1 1 30 GLU HG2 H -4.014 -15.494 -16.695 1.00 . A A . 48 GLU HG2 1 1
11 19938 1 1 30 GLU HG3 H -4.260 -16.659 -17.994 1.00 . A A . 48 GLU HG3 1 1
11 19939 1 1 30 GLU N N -0.218 -16.940 -17.313 1.00 . A A . 48 GLU N 1 1
11 19940 1 1 30 GLU O O -2.092 -14.106 -18.071 1.00 . A A . 48 GLU O 1 1
11 19941 1 1 30 GLU OE1 O -4.701 -18.296 -15.502 1.00 . A A . 48 GLU OE1 1 1
11 19942 1 1 30 GLU OE2 O -6.194 -16.783 -16.061 1.00 . A A . 48 GLU OE2 1 1
11 19943 1 1 31 ASP C C 0.095 -12.364 -16.764 1.00 . A A . 49 ASP C 1 1
11 19944 1 1 31 ASP CA C -0.889 -13.073 -15.849 1.00 . A A . 49 ASP CA 1 1
11 19945 1 1 31 ASP CB C -0.527 -12.845 -14.380 1.00 . A A . 49 ASP CB 1 1
11 19946 1 1 31 ASP CG C 0.555 -13.776 -13.885 1.00 . A A . 49 ASP CG 1 1
11 19947 1 1 31 ASP H H -0.498 -15.141 -15.600 1.00 . A A . 49 ASP H 1 1
11 19948 1 1 31 ASP HA H -1.872 -12.682 -16.032 1.00 . A A . 49 ASP HA 1 1
11 19949 1 1 31 ASP HB2 H -0.183 -11.833 -14.258 1.00 . A A . 49 ASP HB2 1 1
11 19950 1 1 31 ASP HB3 H -1.409 -12.994 -13.773 1.00 . A A . 49 ASP HB3 1 1
11 19951 1 1 31 ASP N N -0.933 -14.483 -16.185 1.00 . A A . 49 ASP N 1 1
11 19952 1 1 31 ASP O O 1.213 -12.037 -16.367 1.00 . A A . 49 ASP O 1 1
11 19953 1 1 31 ASP OD1 O 0.275 -14.982 -13.737 1.00 . A A . 49 ASP OD1 1 1
11 19954 1 1 31 ASP OD2 O 1.684 -13.299 -13.644 1.00 . A A . 49 ASP OD2 1 1
11 19955 1 1 32 GLN C C 0.339 -10.025 -19.054 1.00 . A A . 50 GLN C 1 1
11 19956 1 1 32 GLN CA C 0.521 -11.543 -19.014 1.00 . A A . 50 GLN CA 1 1
11 19957 1 1 32 GLN CB C 0.197 -12.140 -20.385 1.00 . A A . 50 GLN CB 1 1
11 19958 1 1 32 GLN CD C 0.100 -14.212 -21.831 1.00 . A A . 50 GLN CD 1 1
11 19959 1 1 32 GLN CG C 0.428 -13.643 -20.464 1.00 . A A . 50 GLN CG 1 1
11 19960 1 1 32 GLN H H -1.216 -12.482 -18.265 1.00 . A A . 50 GLN H 1 1
11 19961 1 1 32 GLN HA H 1.549 -11.765 -18.771 1.00 . A A . 50 GLN HA 1 1
11 19962 1 1 32 GLN HB2 H -0.840 -11.943 -20.615 1.00 . A A . 50 GLN HB2 1 1
11 19963 1 1 32 GLN HB3 H 0.818 -11.663 -21.128 1.00 . A A . 50 GLN HB3 1 1
11 19964 1 1 32 GLN HE21 H 1.206 -15.821 -21.453 1.00 . A A . 50 GLN HE21 1 1
11 19965 1 1 32 GLN HE22 H 0.442 -15.782 -23.002 1.00 . A A . 50 GLN HE22 1 1
11 19966 1 1 32 GLN HG2 H 1.464 -13.849 -20.244 1.00 . A A . 50 GLN HG2 1 1
11 19967 1 1 32 GLN HG3 H -0.201 -14.133 -19.728 1.00 . A A . 50 GLN HG3 1 1
11 19968 1 1 32 GLN N N -0.323 -12.169 -18.009 1.00 . A A . 50 GLN N 1 1
11 19969 1 1 32 GLN NE2 N 0.637 -15.391 -22.125 1.00 . A A . 50 GLN NE2 1 1
11 19970 1 1 32 GLN O O 1.133 -9.319 -19.676 1.00 . A A . 50 GLN O 1 1
11 19971 1 1 32 GLN OE1 O -0.629 -13.601 -22.612 1.00 . A A . 50 GLN OE1 1 1
11 19972 1 1 33 GLY C C 0.032 -7.327 -17.516 1.00 . A A . 51 GLY C 1 1
11 19973 1 1 33 GLY CA C -0.943 -8.087 -18.394 1.00 . A A . 51 GLY CA 1 1
11 19974 1 1 33 GLY H H -1.315 -10.121 -17.915 1.00 . A A . 51 GLY H 1 1
11 19975 1 1 33 GLY HA2 H -0.860 -7.718 -19.405 1.00 . A A . 51 GLY HA2 1 1
11 19976 1 1 33 GLY HA3 H -1.942 -7.902 -18.038 1.00 . A A . 51 GLY HA3 1 1
11 19977 1 1 33 GLY N N -0.703 -9.520 -18.397 1.00 . A A . 51 GLY N 1 1
11 19978 1 1 33 GLY O O 0.647 -7.907 -16.621 1.00 . A A . 51 GLY O 1 1
11 19979 1 1 34 PRO C C 0.711 -5.207 -15.466 1.00 . A A . 52 PRO C 1 1
11 19980 1 1 34 PRO CA C 1.086 -5.175 -16.942 1.00 . A A . 52 PRO CA 1 1
11 19981 1 1 34 PRO CB C 0.894 -3.765 -17.516 1.00 . A A . 52 PRO CB 1 1
11 19982 1 1 34 PRO CD C -0.517 -5.229 -18.771 1.00 . A A . 52 PRO CD 1 1
11 19983 1 1 34 PRO CG C -0.392 -3.820 -18.269 1.00 . A A . 52 PRO CG 1 1
11 19984 1 1 34 PRO HA H 2.116 -5.480 -17.058 1.00 . A A . 52 PRO HA 1 1
11 19985 1 1 34 PRO HB2 H 0.847 -3.049 -16.709 1.00 . A A . 52 PRO HB2 1 1
11 19986 1 1 34 PRO HB3 H 1.721 -3.524 -18.168 1.00 . A A . 52 PRO HB3 1 1
11 19987 1 1 34 PRO HD2 H -1.556 -5.518 -18.836 1.00 . A A . 52 PRO HD2 1 1
11 19988 1 1 34 PRO HD3 H -0.032 -5.334 -19.730 1.00 . A A . 52 PRO HD3 1 1
11 19989 1 1 34 PRO HG2 H -1.214 -3.583 -17.610 1.00 . A A . 52 PRO HG2 1 1
11 19990 1 1 34 PRO HG3 H -0.363 -3.128 -19.098 1.00 . A A . 52 PRO HG3 1 1
11 19991 1 1 34 PRO N N 0.185 -6.009 -17.740 1.00 . A A . 52 PRO N 1 1
11 19992 1 1 34 PRO O O -0.470 -5.221 -15.119 1.00 . A A . 52 PRO O 1 1
11 19993 1 1 35 LEU C C 1.078 -3.911 -12.619 1.00 . A A . 53 LEU C 1 1
11 19994 1 1 35 LEU CA C 1.464 -5.284 -13.161 1.00 . A A . 53 LEU CA 1 1
11 19995 1 1 35 LEU CB C 2.693 -5.805 -12.399 1.00 . A A . 53 LEU CB 1 1
11 19996 1 1 35 LEU CD1 C 4.288 -4.232 -13.522 1.00 . A A . 53 LEU CD1 1 1
11 19997 1 1 35 LEU CD2 C 5.165 -6.205 -12.254 1.00 . A A . 53 LEU CD2 1 1
11 19998 1 1 35 LEU CG C 4.034 -5.679 -13.127 1.00 . A A . 53 LEU CG 1 1
11 19999 1 1 35 LEU H H 2.633 -5.234 -14.934 1.00 . A A . 53 LEU H 1 1
11 20000 1 1 35 LEU HA H 0.646 -5.963 -12.998 1.00 . A A . 53 LEU HA 1 1
11 20001 1 1 35 LEU HB2 H 2.766 -5.264 -11.466 1.00 . A A . 53 LEU HB2 1 1
11 20002 1 1 35 LEU HB3 H 2.531 -6.849 -12.175 1.00 . A A . 53 LEU HB3 1 1
11 20003 1 1 35 LEU HD11 H 4.980 -4.201 -14.350 1.00 . A A . 53 LEU HD11 1 1
11 20004 1 1 35 LEU HD12 H 4.705 -3.697 -12.682 1.00 . A A . 53 LEU HD12 1 1
11 20005 1 1 35 LEU HD13 H 3.355 -3.772 -13.815 1.00 . A A . 53 LEU HD13 1 1
11 20006 1 1 35 LEU HD21 H 4.754 -6.658 -11.364 1.00 . A A . 53 LEU HD21 1 1
11 20007 1 1 35 LEU HD22 H 5.815 -5.389 -11.975 1.00 . A A . 53 LEU HD22 1 1
11 20008 1 1 35 LEU HD23 H 5.730 -6.943 -12.804 1.00 . A A . 53 LEU HD23 1 1
11 20009 1 1 35 LEU HG H 4.004 -6.272 -14.030 1.00 . A A . 53 LEU HG 1 1
11 20010 1 1 35 LEU N N 1.715 -5.235 -14.600 1.00 . A A . 53 LEU N 1 1
11 20011 1 1 35 LEU O O 1.932 -3.045 -12.431 1.00 . A A . 53 LEU O 1 1
11 20012 1 1 36 ASP C C -1.232 -2.645 -10.388 1.00 . A A . 54 ASP C 1 1
11 20013 1 1 36 ASP CA C -0.683 -2.461 -11.802 1.00 . A A . 54 ASP CA 1 1
11 20014 1 1 36 ASP CB C -1.756 -1.881 -12.709 1.00 . A A . 54 ASP CB 1 1
11 20015 1 1 36 ASP CG C -1.200 -1.393 -14.032 1.00 . A A . 54 ASP CG 1 1
11 20016 1 1 36 ASP H H -0.847 -4.436 -12.496 1.00 . A A . 54 ASP H 1 1
11 20017 1 1 36 ASP HA H 0.153 -1.780 -11.765 1.00 . A A . 54 ASP HA 1 1
11 20018 1 1 36 ASP HB2 H -2.496 -2.637 -12.912 1.00 . A A . 54 ASP HB2 1 1
11 20019 1 1 36 ASP HB3 H -2.221 -1.060 -12.206 1.00 . A A . 54 ASP HB3 1 1
11 20020 1 1 36 ASP N N -0.210 -3.719 -12.343 1.00 . A A . 54 ASP N 1 1
11 20021 1 1 36 ASP O O -2.343 -3.128 -10.186 1.00 . A A . 54 ASP O 1 1
11 20022 1 1 36 ASP OD1 O 0.022 -1.151 -14.109 1.00 . A A . 54 ASP OD1 1 1
11 20023 1 1 36 ASP OD2 O -1.988 -1.253 -14.992 1.00 . A A . 54 ASP OD2 1 1
11 20024 1 1 37 ILE C C -1.381 -1.011 -7.529 1.00 . A A . 55 ILE C 1 1
11 20025 1 1 37 ILE CA C -0.780 -2.321 -8.016 1.00 . A A . 55 ILE CA 1 1
11 20026 1 1 37 ILE CB C 0.463 -2.668 -7.179 1.00 . A A . 55 ILE CB 1 1
11 20027 1 1 37 ILE CD1 C 2.643 -3.849 -7.746 1.00 . A A . 55 ILE CD1 1 1
11 20028 1 1 37 ILE CG1 C 1.134 -3.922 -7.742 1.00 . A A . 55 ILE CG1 1 1
11 20029 1 1 37 ILE CG2 C 0.087 -2.866 -5.718 1.00 . A A . 55 ILE CG2 1 1
11 20030 1 1 37 ILE H H 0.413 -1.864 -9.668 1.00 . A A . 55 ILE H 1 1
11 20031 1 1 37 ILE HA H -1.501 -3.109 -7.897 1.00 . A A . 55 ILE HA 1 1
11 20032 1 1 37 ILE HB H 1.156 -1.841 -7.243 1.00 . A A . 55 ILE HB 1 1
11 20033 1 1 37 ILE HD11 H 3.051 -4.835 -7.585 1.00 . A A . 55 ILE HD11 1 1
11 20034 1 1 37 ILE HD12 H 2.973 -3.187 -6.960 1.00 . A A . 55 ILE HD12 1 1
11 20035 1 1 37 ILE HD13 H 2.981 -3.472 -8.700 1.00 . A A . 55 ILE HD13 1 1
11 20036 1 1 37 ILE HG12 H 0.847 -4.775 -7.144 1.00 . A A . 55 ILE HG12 1 1
11 20037 1 1 37 ILE HG13 H 0.806 -4.075 -8.759 1.00 . A A . 55 ILE HG13 1 1
11 20038 1 1 37 ILE HG21 H -0.926 -3.235 -5.654 1.00 . A A . 55 ILE HG21 1 1
11 20039 1 1 37 ILE HG22 H 0.161 -1.924 -5.196 1.00 . A A . 55 ILE HG22 1 1
11 20040 1 1 37 ILE HG23 H 0.760 -3.581 -5.267 1.00 . A A . 55 ILE HG23 1 1
11 20041 1 1 37 ILE N N -0.436 -2.236 -9.424 1.00 . A A . 55 ILE N 1 1
11 20042 1 1 37 ILE O O -0.795 0.054 -7.719 1.00 . A A . 55 ILE O 1 1
11 20043 1 1 38 GLU C C -3.481 0.091 -4.940 1.00 . A A . 56 GLU C 1 1
11 20044 1 1 38 GLU CA C -3.227 0.122 -6.445 1.00 . A A . 56 GLU CA 1 1
11 20045 1 1 38 GLU CB C -4.561 0.287 -7.171 1.00 . A A . 56 GLU CB 1 1
11 20046 1 1 38 GLU CD C -5.762 0.560 -9.378 1.00 . A A . 56 GLU CD 1 1
11 20047 1 1 38 GLU CG C -4.425 0.397 -8.680 1.00 . A A . 56 GLU CG 1 1
11 20048 1 1 38 GLU H H -2.996 -1.952 -6.809 1.00 . A A . 56 GLU H 1 1
11 20049 1 1 38 GLU HA H -2.594 0.959 -6.679 1.00 . A A . 56 GLU HA 1 1
11 20050 1 1 38 GLU HB2 H -5.183 -0.568 -6.947 1.00 . A A . 56 GLU HB2 1 1
11 20051 1 1 38 GLU HB3 H -5.047 1.180 -6.807 1.00 . A A . 56 GLU HB3 1 1
11 20052 1 1 38 GLU HG2 H -3.810 1.249 -8.912 1.00 . A A . 56 GLU HG2 1 1
11 20053 1 1 38 GLU HG3 H -3.950 -0.499 -9.050 1.00 . A A . 56 GLU HG3 1 1
11 20054 1 1 38 GLU N N -2.561 -1.081 -6.922 1.00 . A A . 56 GLU N 1 1
11 20055 1 1 38 GLU O O -4.241 -0.746 -4.452 1.00 . A A . 56 GLU O 1 1
11 20056 1 1 38 GLU OE1 O -6.805 0.399 -8.711 1.00 . A A . 56 GLU OE1 1 1
11 20057 1 1 38 GLU OE2 O -5.764 0.850 -10.593 1.00 . A A . 56 GLU OE2 1 1
11 20058 1 1 39 TRP C C -4.174 2.143 -2.463 1.00 . A A . 57 TRP C 1 1
11 20059 1 1 39 TRP CA C -3.095 1.111 -2.771 1.00 . A A . 57 TRP CA 1 1
11 20060 1 1 39 TRP CB C -1.803 1.484 -2.045 1.00 . A A . 57 TRP CB 1 1
11 20061 1 1 39 TRP CD1 C 0.158 -0.021 -2.774 1.00 . A A . 57 TRP CD1 1 1
11 20062 1 1 39 TRP CD2 C -0.752 -0.572 -0.802 1.00 . A A . 57 TRP CD2 1 1
11 20063 1 1 39 TRP CE2 C 0.304 -1.464 -1.084 1.00 . A A . 57 TRP CE2 1 1
11 20064 1 1 39 TRP CE3 C -1.467 -0.728 0.391 1.00 . A A . 57 TRP CE3 1 1
11 20065 1 1 39 TRP CG C -0.834 0.345 -1.901 1.00 . A A . 57 TRP CG 1 1
11 20066 1 1 39 TRP CH2 C -0.046 -2.622 0.939 1.00 . A A . 57 TRP CH2 1 1
11 20067 1 1 39 TRP CZ2 C 0.665 -2.494 -0.220 1.00 . A A . 57 TRP CZ2 1 1
11 20068 1 1 39 TRP CZ3 C -1.105 -1.752 1.249 1.00 . A A . 57 TRP CZ3 1 1
11 20069 1 1 39 TRP H H -2.307 1.698 -4.645 1.00 . A A . 57 TRP H 1 1
11 20070 1 1 39 TRP HA H -3.425 0.144 -2.428 1.00 . A A . 57 TRP HA 1 1
11 20071 1 1 39 TRP HB2 H -1.316 2.272 -2.589 1.00 . A A . 57 TRP HB2 1 1
11 20072 1 1 39 TRP HB3 H -2.045 1.846 -1.055 1.00 . A A . 57 TRP HB3 1 1
11 20073 1 1 39 TRP HD1 H 0.367 0.474 -3.708 1.00 . A A . 57 TRP HD1 1 1
11 20074 1 1 39 TRP HE1 H 1.578 -1.557 -2.733 1.00 . A A . 57 TRP HE1 1 1
11 20075 1 1 39 TRP HE3 H -2.292 -0.071 0.644 1.00 . A A . 57 TRP HE3 1 1
11 20076 1 1 39 TRP HH2 H 0.202 -3.406 1.638 1.00 . A A . 57 TRP HH2 1 1
11 20077 1 1 39 TRP HZ2 H 1.481 -3.172 -0.442 1.00 . A A . 57 TRP HZ2 1 1
11 20078 1 1 39 TRP HZ3 H -1.642 -1.890 2.176 1.00 . A A . 57 TRP HZ3 1 1
11 20079 1 1 39 TRP N N -2.879 1.028 -4.207 1.00 . A A . 57 TRP N 1 1
11 20080 1 1 39 TRP NE1 N 0.834 -1.110 -2.289 1.00 . A A . 57 TRP NE1 1 1
11 20081 1 1 39 TRP O O -4.020 3.322 -2.781 1.00 . A A . 57 TRP O 1 1
11 20082 1 1 40 LEU C C -6.338 2.828 0.034 1.00 . A A . 58 LEU C 1 1
11 20083 1 1 40 LEU CA C -6.334 2.620 -1.470 1.00 . A A . 58 LEU CA 1 1
11 20084 1 1 40 LEU CB C -7.688 2.078 -1.932 1.00 . A A . 58 LEU CB 1 1
11 20085 1 1 40 LEU CD1 C -9.188 1.287 -3.780 1.00 . A A . 58 LEU CD1 1 1
11 20086 1 1 40 LEU CD2 C -7.509 3.094 -4.216 1.00 . A A . 58 LEU CD2 1 1
11 20087 1 1 40 LEU CG C -7.806 1.822 -3.435 1.00 . A A . 58 LEU CG 1 1
11 20088 1 1 40 LEU H H -5.322 0.762 -1.585 1.00 . A A . 58 LEU H 1 1
11 20089 1 1 40 LEU HA H -6.146 3.567 -1.954 1.00 . A A . 58 LEU HA 1 1
11 20090 1 1 40 LEU HB2 H -7.878 1.154 -1.412 1.00 . A A . 58 LEU HB2 1 1
11 20091 1 1 40 LEU HB3 H -8.449 2.790 -1.651 1.00 . A A . 58 LEU HB3 1 1
11 20092 1 1 40 LEU HD11 H -9.729 2.026 -4.352 1.00 . A A . 58 LEU HD11 1 1
11 20093 1 1 40 LEU HD12 H -9.729 1.070 -2.870 1.00 . A A . 58 LEU HD12 1 1
11 20094 1 1 40 LEU HD13 H -9.088 0.384 -4.363 1.00 . A A . 58 LEU HD13 1 1
11 20095 1 1 40 LEU HD21 H -7.748 2.940 -5.258 1.00 . A A . 58 LEU HD21 1 1
11 20096 1 1 40 LEU HD22 H -6.462 3.339 -4.119 1.00 . A A . 58 LEU HD22 1 1
11 20097 1 1 40 LEU HD23 H -8.106 3.904 -3.825 1.00 . A A . 58 LEU HD23 1 1
11 20098 1 1 40 LEU HG H -7.079 1.076 -3.722 1.00 . A A . 58 LEU HG 1 1
11 20099 1 1 40 LEU N N -5.254 1.709 -1.829 1.00 . A A . 58 LEU N 1 1
11 20100 1 1 40 LEU O O -6.101 1.890 0.789 1.00 . A A . 58 LEU O 1 1
11 20101 1 1 41 ILE C C -7.826 5.097 2.333 1.00 . A A . 59 ILE C 1 1
11 20102 1 1 41 ILE CA C -6.581 4.347 1.898 1.00 . A A . 59 ILE CA 1 1
11 20103 1 1 41 ILE CB C -5.347 5.180 2.299 1.00 . A A . 59 ILE CB 1 1
11 20104 1 1 41 ILE CD1 C -4.185 6.297 4.269 1.00 . A A . 59 ILE CD1 1 1
11 20105 1 1 41 ILE CG1 C -5.360 5.468 3.803 1.00 . A A . 59 ILE CG1 1 1
11 20106 1 1 41 ILE CG2 C -5.305 6.479 1.507 1.00 . A A . 59 ILE CG2 1 1
11 20107 1 1 41 ILE H H -6.751 4.775 -0.171 1.00 . A A . 59 ILE H 1 1
11 20108 1 1 41 ILE HA H -6.540 3.411 2.432 1.00 . A A . 59 ILE HA 1 1
11 20109 1 1 41 ILE HB H -4.463 4.610 2.058 1.00 . A A . 59 ILE HB 1 1
11 20110 1 1 41 ILE HD11 H -3.411 6.274 3.518 1.00 . A A . 59 ILE HD11 1 1
11 20111 1 1 41 ILE HD12 H -3.804 5.893 5.194 1.00 . A A . 59 ILE HD12 1 1
11 20112 1 1 41 ILE HD13 H -4.504 7.317 4.426 1.00 . A A . 59 ILE HD13 1 1
11 20113 1 1 41 ILE HG12 H -6.263 6.004 4.053 1.00 . A A . 59 ILE HG12 1 1
11 20114 1 1 41 ILE HG13 H -5.342 4.532 4.342 1.00 . A A . 59 ILE HG13 1 1
11 20115 1 1 41 ILE HG21 H -4.346 6.955 1.649 1.00 . A A . 59 ILE HG21 1 1
11 20116 1 1 41 ILE HG22 H -6.089 7.137 1.853 1.00 . A A . 59 ILE HG22 1 1
11 20117 1 1 41 ILE HG23 H -5.451 6.266 0.459 1.00 . A A . 59 ILE HG23 1 1
11 20118 1 1 41 ILE N N -6.583 4.054 0.473 1.00 . A A . 59 ILE N 1 1
11 20119 1 1 41 ILE O O -8.194 6.120 1.753 1.00 . A A . 59 ILE O 1 1
11 20120 1 1 42 SER C C -9.347 5.591 5.400 1.00 . A A . 60 SER C 1 1
11 20121 1 1 42 SER CA C -9.627 5.210 3.951 1.00 . A A . 60 SER CA 1 1
11 20122 1 1 42 SER CB C -10.821 4.256 3.878 1.00 . A A . 60 SER CB 1 1
11 20123 1 1 42 SER H H -8.082 3.784 3.814 1.00 . A A . 60 SER H 1 1
11 20124 1 1 42 SER HA H -9.845 6.100 3.381 1.00 . A A . 60 SER HA 1 1
11 20125 1 1 42 SER HB2 H -10.596 3.358 4.435 1.00 . A A . 60 SER HB2 1 1
11 20126 1 1 42 SER HB3 H -11.689 4.736 4.305 1.00 . A A . 60 SER HB3 1 1
11 20127 1 1 42 SER HG H -10.871 2.980 2.393 1.00 . A A . 60 SER HG 1 1
11 20128 1 1 42 SER N N -8.447 4.588 3.387 1.00 . A A . 60 SER N 1 1
11 20129 1 1 42 SER O O -9.327 4.734 6.282 1.00 . A A . 60 SER O 1 1
11 20130 1 1 42 SER OG O -11.109 3.899 2.538 1.00 . A A . 60 SER OG 1 1
11 20131 1 1 43 PRO C C -10.046 7.503 7.875 1.00 . A A . 61 PRO C 1 1
11 20132 1 1 43 PRO CA C -8.801 7.373 7.009 1.00 . A A . 61 PRO CA 1 1
11 20133 1 1 43 PRO CB C -8.192 8.748 6.737 1.00 . A A . 61 PRO CB 1 1
11 20134 1 1 43 PRO CD C -9.064 7.963 4.661 1.00 . A A . 61 PRO CD 1 1
11 20135 1 1 43 PRO CG C -8.858 9.198 5.488 1.00 . A A . 61 PRO CG 1 1
11 20136 1 1 43 PRO HA H -8.080 6.745 7.505 1.00 . A A . 61 PRO HA 1 1
11 20137 1 1 43 PRO HB2 H -8.404 9.413 7.560 1.00 . A A . 61 PRO HB2 1 1
11 20138 1 1 43 PRO HB3 H -7.125 8.659 6.600 1.00 . A A . 61 PRO HB3 1 1
11 20139 1 1 43 PRO HD2 H -9.990 8.020 4.116 1.00 . A A . 61 PRO HD2 1 1
11 20140 1 1 43 PRO HD3 H -8.236 7.823 3.982 1.00 . A A . 61 PRO HD3 1 1
11 20141 1 1 43 PRO HG2 H -9.808 9.655 5.721 1.00 . A A . 61 PRO HG2 1 1
11 20142 1 1 43 PRO HG3 H -8.221 9.897 4.967 1.00 . A A . 61 PRO HG3 1 1
11 20143 1 1 43 PRO N N -9.107 6.884 5.663 1.00 . A A . 61 PRO N 1 1
11 20144 1 1 43 PRO O O -10.968 8.253 7.553 1.00 . A A . 61 PRO O 1 1
11 20145 1 1 44 ALA C C -11.434 8.163 10.462 1.00 . A A . 62 ALA C 1 1
11 20146 1 1 44 ALA CA C -11.194 6.772 9.894 1.00 . A A . 62 ALA CA 1 1
11 20147 1 1 44 ALA CB C -10.968 5.776 11.021 1.00 . A A . 62 ALA CB 1 1
11 20148 1 1 44 ALA H H -9.295 6.178 9.174 1.00 . A A . 62 ALA H 1 1
11 20149 1 1 44 ALA HA H -12.071 6.465 9.346 1.00 . A A . 62 ALA HA 1 1
11 20150 1 1 44 ALA HB1 H -11.894 5.617 11.552 1.00 . A A . 62 ALA HB1 1 1
11 20151 1 1 44 ALA HB2 H -10.225 6.166 11.701 1.00 . A A . 62 ALA HB2 1 1
11 20152 1 1 44 ALA HB3 H -10.622 4.839 10.609 1.00 . A A . 62 ALA HB3 1 1
11 20153 1 1 44 ALA N N -10.064 6.757 8.975 1.00 . A A . 62 ALA N 1 1
11 20154 1 1 44 ALA O O -12.576 8.592 10.623 1.00 . A A . 62 ALA O 1 1
11 20155 1 1 45 ASP C C -10.778 11.243 10.289 1.00 . A A . 63 ASP C 1 1
11 20156 1 1 45 ASP CA C -10.439 10.192 11.344 1.00 . A A . 63 ASP CA 1 1
11 20157 1 1 45 ASP CB C -9.126 10.531 12.042 1.00 . A A . 63 ASP CB 1 1
11 20158 1 1 45 ASP CG C -8.993 9.821 13.374 1.00 . A A . 63 ASP CG 1 1
11 20159 1 1 45 ASP H H -9.463 8.458 10.634 1.00 . A A . 63 ASP H 1 1
11 20160 1 1 45 ASP HA H -11.224 10.183 12.080 1.00 . A A . 63 ASP HA 1 1
11 20161 1 1 45 ASP HB2 H -8.302 10.224 11.411 1.00 . A A . 63 ASP HB2 1 1
11 20162 1 1 45 ASP HB3 H -9.076 11.595 12.211 1.00 . A A . 63 ASP HB3 1 1
11 20163 1 1 45 ASP N N -10.350 8.857 10.778 1.00 . A A . 63 ASP N 1 1
11 20164 1 1 45 ASP O O -11.555 12.162 10.546 1.00 . A A . 63 ASP O 1 1
11 20165 1 1 45 ASP OD1 O -10.034 9.459 13.961 1.00 . A A . 63 ASP OD1 1 1
11 20166 1 1 45 ASP OD2 O -7.849 9.621 13.827 1.00 . A A . 63 ASP OD2 1 1
11 20167 1 1 46 ASN C C -11.685 11.718 7.224 1.00 . A A . 64 ASN C 1 1
11 20168 1 1 46 ASN CA C -10.425 12.057 8.024 1.00 . A A . 64 ASN CA 1 1
11 20169 1 1 46 ASN CB C -9.214 12.113 7.095 1.00 . A A . 64 ASN CB 1 1
11 20170 1 1 46 ASN CG C -7.954 12.549 7.813 1.00 . A A . 64 ASN CG 1 1
11 20171 1 1 46 ASN H H -9.574 10.359 8.967 1.00 . A A . 64 ASN H 1 1
11 20172 1 1 46 ASN HA H -10.559 13.030 8.470 1.00 . A A . 64 ASN HA 1 1
11 20173 1 1 46 ASN HB2 H -9.044 11.137 6.680 1.00 . A A . 64 ASN HB2 1 1
11 20174 1 1 46 ASN HB3 H -9.412 12.812 6.295 1.00 . A A . 64 ASN HB3 1 1
11 20175 1 1 46 ASN HD21 H -6.965 10.998 7.059 1.00 . A A . 64 ASN HD21 1 1
11 20176 1 1 46 ASN HD22 H -6.053 12.042 8.087 1.00 . A A . 64 ASN HD22 1 1
11 20177 1 1 46 ASN N N -10.188 11.108 9.110 1.00 . A A . 64 ASN N 1 1
11 20178 1 1 46 ASN ND2 N -6.882 11.786 7.636 1.00 . A A . 64 ASN ND2 1 1
11 20179 1 1 46 ASN O O -12.172 10.588 7.245 1.00 . A A . 64 ASN O 1 1
11 20180 1 1 46 ASN OD1 O -7.944 13.556 8.521 1.00 . A A . 64 ASN OD1 1 1
11 20181 1 1 47 GLN C C -13.131 11.720 4.452 1.00 . A A . 65 GLN C 1 1
11 20182 1 1 47 GLN CA C -13.390 12.589 5.682 1.00 . A A . 65 GLN CA 1 1
11 20183 1 1 47 GLN CB C -13.846 13.969 5.225 1.00 . A A . 65 GLN CB 1 1
11 20184 1 1 47 GLN CD C -15.635 14.202 6.995 1.00 . A A . 65 GLN CD 1 1
11 20185 1 1 47 GLN CG C -14.420 14.828 6.340 1.00 . A A . 65 GLN CG 1 1
11 20186 1 1 47 GLN H H -11.742 13.593 6.548 1.00 . A A . 65 GLN H 1 1
11 20187 1 1 47 GLN HA H -14.169 12.139 6.278 1.00 . A A . 65 GLN HA 1 1
11 20188 1 1 47 GLN HB2 H -12.996 14.483 4.799 1.00 . A A . 65 GLN HB2 1 1
11 20189 1 1 47 GLN HB3 H -14.602 13.851 4.463 1.00 . A A . 65 GLN HB3 1 1
11 20190 1 1 47 GLN HE21 H -14.848 14.495 8.797 1.00 . A A . 65 GLN HE21 1 1
11 20191 1 1 47 GLN HE22 H -16.402 13.740 8.771 1.00 . A A . 65 GLN HE22 1 1
11 20192 1 1 47 GLN HG2 H -13.659 14.972 7.093 1.00 . A A . 65 GLN HG2 1 1
11 20193 1 1 47 GLN HG3 H -14.703 15.787 5.930 1.00 . A A . 65 GLN HG3 1 1
11 20194 1 1 47 GLN N N -12.193 12.723 6.515 1.00 . A A . 65 GLN N 1 1
11 20195 1 1 47 GLN NE2 N -15.628 14.139 8.322 1.00 . A A . 65 GLN NE2 1 1
11 20196 1 1 47 GLN O O -14.063 11.259 3.794 1.00 . A A . 65 GLN O 1 1
11 20197 1 1 47 GLN OE1 O -16.572 13.780 6.316 1.00 . A A . 65 GLN OE1 1 1
11 20198 1 1 48 LYS C C -11.831 9.295 3.112 1.00 . A A . 66 LYS C 1 1
11 20199 1 1 48 LYS CA C -11.452 10.766 2.958 1.00 . A A . 66 LYS CA 1 1
11 20200 1 1 48 LYS CB C -9.935 10.859 2.805 1.00 . A A . 66 LYS CB 1 1
11 20201 1 1 48 LYS CD C -7.892 12.271 2.520 1.00 . A A . 66 LYS CD 1 1
11 20202 1 1 48 LYS CE C -7.346 13.678 2.334 1.00 . A A . 66 LYS CE 1 1
11 20203 1 1 48 LYS CG C -9.409 12.269 2.620 1.00 . A A . 66 LYS CG 1 1
11 20204 1 1 48 LYS H H -11.170 11.964 4.680 1.00 . A A . 66 LYS H 1 1
11 20205 1 1 48 LYS HA H -11.930 11.178 2.084 1.00 . A A . 66 LYS HA 1 1
11 20206 1 1 48 LYS HB2 H -9.475 10.445 3.683 1.00 . A A . 66 LYS HB2 1 1
11 20207 1 1 48 LYS HB3 H -9.638 10.274 1.947 1.00 . A A . 66 LYS HB3 1 1
11 20208 1 1 48 LYS HD2 H -7.483 11.852 3.432 1.00 . A A . 66 LYS HD2 1 1
11 20209 1 1 48 LYS HD3 H -7.594 11.663 1.680 1.00 . A A . 66 LYS HD3 1 1
11 20210 1 1 48 LYS HE2 H -6.292 13.615 2.111 1.00 . A A . 66 LYS HE2 1 1
11 20211 1 1 48 LYS HE3 H -7.861 14.143 1.506 1.00 . A A . 66 LYS HE3 1 1
11 20212 1 1 48 LYS HG2 H -9.823 12.683 1.713 1.00 . A A . 66 LYS HG2 1 1
11 20213 1 1 48 LYS HG3 H -9.708 12.871 3.466 1.00 . A A . 66 LYS HG3 1 1
11 20214 1 1 48 LYS HZ1 H -7.738 13.907 4.374 1.00 . A A . 66 LYS HZ1 1 1
11 20215 1 1 48 LYS HZ2 H -8.327 15.171 3.418 1.00 . A A . 66 LYS HZ2 1 1
11 20216 1 1 48 LYS HZ3 H -6.672 15.062 3.747 1.00 . A A . 66 LYS HZ3 1 1
11 20217 1 1 48 LYS N N -11.859 11.538 4.131 1.00 . A A . 66 LYS N 1 1
11 20218 1 1 48 LYS NZ N -7.534 14.513 3.553 1.00 . A A . 66 LYS NZ 1 1
11 20219 1 1 48 LYS O O -11.822 8.758 4.219 1.00 . A A . 66 LYS O 1 1
11 20220 1 1 49 VAL C C -12.252 6.678 0.615 1.00 . A A . 67 VAL C 1 1
11 20221 1 1 49 VAL CA C -12.511 7.274 1.984 1.00 . A A . 67 VAL CA 1 1
11 20222 1 1 49 VAL CB C -13.970 7.044 2.317 1.00 . A A . 67 VAL CB 1 1
11 20223 1 1 49 VAL CG1 C -14.217 7.153 3.814 1.00 . A A . 67 VAL CG1 1 1
11 20224 1 1 49 VAL CG2 C -14.862 7.993 1.532 1.00 . A A . 67 VAL CG2 1 1
11 20225 1 1 49 VAL H H -12.138 9.088 1.152 1.00 . A A . 67 VAL H 1 1
11 20226 1 1 49 VAL HA H -11.906 6.760 2.717 1.00 . A A . 67 VAL HA 1 1
11 20227 1 1 49 VAL HB H -14.187 6.049 2.005 1.00 . A A . 67 VAL HB 1 1
11 20228 1 1 49 VAL HG11 H -13.596 6.439 4.334 1.00 . A A . 67 VAL HG11 1 1
11 20229 1 1 49 VAL HG12 H -15.256 6.946 4.023 1.00 . A A . 67 VAL HG12 1 1
11 20230 1 1 49 VAL HG13 H -13.975 8.151 4.147 1.00 . A A . 67 VAL HG13 1 1
11 20231 1 1 49 VAL HG21 H -14.915 7.665 0.503 1.00 . A A . 67 VAL HG21 1 1
11 20232 1 1 49 VAL HG22 H -14.450 8.990 1.572 1.00 . A A . 67 VAL HG22 1 1
11 20233 1 1 49 VAL HG23 H -15.852 7.994 1.962 1.00 . A A . 67 VAL HG23 1 1
11 20234 1 1 49 VAL N N -12.157 8.645 1.995 1.00 . A A . 67 VAL N 1 1
11 20235 1 1 49 VAL O O -12.727 7.170 -0.409 1.00 . A A . 67 VAL O 1 1
11 20236 1 1 50 ASP C C -10.462 5.687 -1.610 1.00 . A A . 68 ASP C 1 1
11 20237 1 1 50 ASP CA C -11.198 4.845 -0.567 1.00 . A A . 68 ASP CA 1 1
11 20238 1 1 50 ASP CB C -12.478 4.273 -1.179 1.00 . A A . 68 ASP CB 1 1
11 20239 1 1 50 ASP CG C -13.079 3.168 -0.334 1.00 . A A . 68 ASP CG 1 1
11 20240 1 1 50 ASP H H -11.238 5.298 1.502 1.00 . A A . 68 ASP H 1 1
11 20241 1 1 50 ASP HA H -10.562 4.025 -0.273 1.00 . A A . 68 ASP HA 1 1
11 20242 1 1 50 ASP HB2 H -13.208 5.065 -1.272 1.00 . A A . 68 ASP HB2 1 1
11 20243 1 1 50 ASP HB3 H -12.255 3.875 -2.158 1.00 . A A . 68 ASP HB3 1 1
11 20244 1 1 50 ASP N N -11.532 5.604 0.637 1.00 . A A . 68 ASP N 1 1
11 20245 1 1 50 ASP O O -10.717 5.560 -2.808 1.00 . A A . 68 ASP O 1 1
11 20246 1 1 50 ASP OD1 O -12.345 2.586 0.493 1.00 . A A . 68 ASP OD1 1 1
11 20247 1 1 50 ASP OD2 O -14.284 2.882 -0.500 1.00 . A A . 68 ASP OD2 1 1
11 20248 1 1 51 GLN C C -7.453 6.740 -2.455 1.00 . A A . 69 GLN C 1 1
11 20249 1 1 51 GLN CA C -8.786 7.383 -2.082 1.00 . A A . 69 GLN CA 1 1
11 20250 1 1 51 GLN CB C -8.536 8.761 -1.467 1.00 . A A . 69 GLN CB 1 1
11 20251 1 1 51 GLN CD C -9.524 10.970 -0.744 1.00 . A A . 69 GLN CD 1 1
11 20252 1 1 51 GLN CG C -9.792 9.610 -1.356 1.00 . A A . 69 GLN CG 1 1
11 20253 1 1 51 GLN H H -9.374 6.600 -0.197 1.00 . A A . 69 GLN H 1 1
11 20254 1 1 51 GLN HA H -9.373 7.505 -2.979 1.00 . A A . 69 GLN HA 1 1
11 20255 1 1 51 GLN HB2 H -8.124 8.631 -0.476 1.00 . A A . 69 GLN HB2 1 1
11 20256 1 1 51 GLN HB3 H -7.819 9.291 -2.078 1.00 . A A . 69 GLN HB3 1 1
11 20257 1 1 51 GLN HE21 H -11.379 11.552 -1.164 1.00 . A A . 69 GLN HE21 1 1
11 20258 1 1 51 GLN HE22 H -10.386 12.723 -0.373 1.00 . A A . 69 GLN HE22 1 1
11 20259 1 1 51 GLN HG2 H -10.204 9.752 -2.344 1.00 . A A . 69 GLN HG2 1 1
11 20260 1 1 51 GLN HG3 H -10.510 9.088 -0.739 1.00 . A A . 69 GLN HG3 1 1
11 20261 1 1 51 GLN N N -9.547 6.540 -1.162 1.00 . A A . 69 GLN N 1 1
11 20262 1 1 51 GLN NE2 N -10.531 11.836 -0.763 1.00 . A A . 69 GLN NE2 1 1
11 20263 1 1 51 GLN O O -6.802 6.120 -1.614 1.00 . A A . 69 GLN O 1 1
11 20264 1 1 51 GLN OE1 O -8.426 11.239 -0.260 1.00 . A A . 69 GLN OE1 1 1
11 20265 1 1 52 VAL C C -4.636 7.078 -3.422 1.00 . A A . 70 VAL C 1 1
11 20266 1 1 52 VAL CA C -5.758 6.363 -4.152 1.00 . A A . 70 VAL CA 1 1
11 20267 1 1 52 VAL CB C -5.553 6.499 -5.656 1.00 . A A . 70 VAL CB 1 1
11 20268 1 1 52 VAL CG1 C -4.315 5.730 -6.090 1.00 . A A . 70 VAL CG1 1 1
11 20269 1 1 52 VAL CG2 C -6.783 6.030 -6.417 1.00 . A A . 70 VAL CG2 1 1
11 20270 1 1 52 VAL H H -7.579 7.433 -4.335 1.00 . A A . 70 VAL H 1 1
11 20271 1 1 52 VAL HA H -5.729 5.325 -3.906 1.00 . A A . 70 VAL HA 1 1
11 20272 1 1 52 VAL HB H -5.397 7.530 -5.864 1.00 . A A . 70 VAL HB 1 1
11 20273 1 1 52 VAL HG11 H -4.283 5.676 -7.166 1.00 . A A . 70 VAL HG11 1 1
11 20274 1 1 52 VAL HG12 H -4.351 4.731 -5.681 1.00 . A A . 70 VAL HG12 1 1
11 20275 1 1 52 VAL HG13 H -3.432 6.236 -5.726 1.00 . A A . 70 VAL HG13 1 1
11 20276 1 1 52 VAL HG21 H -7.391 6.883 -6.681 1.00 . A A . 70 VAL HG21 1 1
11 20277 1 1 52 VAL HG22 H -7.356 5.358 -5.796 1.00 . A A . 70 VAL HG22 1 1
11 20278 1 1 52 VAL HG23 H -6.476 5.515 -7.316 1.00 . A A . 70 VAL HG23 1 1
11 20279 1 1 52 VAL N N -7.033 6.912 -3.709 1.00 . A A . 70 VAL N 1 1
11 20280 1 1 52 VAL O O -4.648 8.302 -3.294 1.00 . A A . 70 VAL O 1 1
11 20281 1 1 53 ILE C C -1.237 6.519 -2.620 1.00 . A A . 71 ILE C 1 1
11 20282 1 1 53 ILE CA C -2.621 6.881 -2.096 1.00 . A A . 71 ILE CA 1 1
11 20283 1 1 53 ILE CB C -2.797 6.457 -0.615 1.00 . A A . 71 ILE CB 1 1
11 20284 1 1 53 ILE CD1 C -0.383 5.837 -0.141 1.00 . A A . 71 ILE CD1 1 1
11 20285 1 1 53 ILE CG1 C -1.546 6.730 0.212 1.00 . A A . 71 ILE CG1 1 1
11 20286 1 1 53 ILE CG2 C -3.183 4.987 -0.521 1.00 . A A . 71 ILE CG2 1 1
11 20287 1 1 53 ILE H H -3.770 5.337 -2.975 1.00 . A A . 71 ILE H 1 1
11 20288 1 1 53 ILE HA H -2.711 7.950 -2.148 1.00 . A A . 71 ILE HA 1 1
11 20289 1 1 53 ILE HB H -3.614 7.033 -0.207 1.00 . A A . 71 ILE HB 1 1
11 20290 1 1 53 ILE HD11 H 0.274 6.351 -0.847 1.00 . A A . 71 ILE HD11 1 1
11 20291 1 1 53 ILE HD12 H -0.756 4.924 -0.590 1.00 . A A . 71 ILE HD12 1 1
11 20292 1 1 53 ILE HD13 H 0.168 5.596 0.755 1.00 . A A . 71 ILE HD13 1 1
11 20293 1 1 53 ILE HG12 H -1.241 7.747 0.064 1.00 . A A . 71 ILE HG12 1 1
11 20294 1 1 53 ILE HG13 H -1.777 6.577 1.255 1.00 . A A . 71 ILE HG13 1 1
11 20295 1 1 53 ILE HG21 H -2.385 4.378 -0.920 1.00 . A A . 71 ILE HG21 1 1
11 20296 1 1 53 ILE HG22 H -4.086 4.814 -1.088 1.00 . A A . 71 ILE HG22 1 1
11 20297 1 1 53 ILE HG23 H -3.351 4.725 0.512 1.00 . A A . 71 ILE HG23 1 1
11 20298 1 1 53 ILE N N -3.704 6.310 -2.884 1.00 . A A . 71 ILE N 1 1
11 20299 1 1 53 ILE O O -0.405 7.396 -2.824 1.00 . A A . 71 ILE O 1 1
11 20300 1 1 54 ILE C C 0.101 3.696 -4.355 1.00 . A A . 72 ILE C 1 1
11 20301 1 1 54 ILE CA C 0.314 4.817 -3.349 1.00 . A A . 72 ILE CA 1 1
11 20302 1 1 54 ILE CB C 1.248 4.367 -2.192 1.00 . A A . 72 ILE CB 1 1
11 20303 1 1 54 ILE CD1 C 2.603 2.571 -3.440 1.00 . A A . 72 ILE CD1 1 1
11 20304 1 1 54 ILE CG1 C 2.605 3.896 -2.718 1.00 . A A . 72 ILE CG1 1 1
11 20305 1 1 54 ILE CG2 C 0.575 3.281 -1.374 1.00 . A A . 72 ILE CG2 1 1
11 20306 1 1 54 ILE H H -1.679 4.581 -2.667 1.00 . A A . 72 ILE H 1 1
11 20307 1 1 54 ILE HA H 0.770 5.660 -3.858 1.00 . A A . 72 ILE HA 1 1
11 20308 1 1 54 ILE HB H 1.417 5.227 -1.527 1.00 . A A . 72 ILE HB 1 1
11 20309 1 1 54 ILE HD11 H 2.402 2.730 -4.489 1.00 . A A . 72 ILE HD11 1 1
11 20310 1 1 54 ILE HD12 H 1.845 1.928 -3.018 1.00 . A A . 72 ILE HD12 1 1
11 20311 1 1 54 ILE HD13 H 3.576 2.109 -3.327 1.00 . A A . 72 ILE HD13 1 1
11 20312 1 1 54 ILE HG12 H 2.979 4.631 -3.402 1.00 . A A . 72 ILE HG12 1 1
11 20313 1 1 54 ILE HG13 H 3.287 3.812 -1.889 1.00 . A A . 72 ILE HG13 1 1
11 20314 1 1 54 ILE HG21 H -0.465 3.240 -1.635 1.00 . A A . 72 ILE HG21 1 1
11 20315 1 1 54 ILE HG22 H 0.663 3.516 -0.329 1.00 . A A . 72 ILE HG22 1 1
11 20316 1 1 54 ILE HG23 H 1.039 2.327 -1.575 1.00 . A A . 72 ILE HG23 1 1
11 20317 1 1 54 ILE N N -0.982 5.248 -2.839 1.00 . A A . 72 ILE N 1 1
11 20318 1 1 54 ILE O O -0.234 2.568 -4.003 1.00 . A A . 72 ILE O 1 1
11 20319 1 1 55 LEU C C 1.360 2.725 -7.373 1.00 . A A . 73 LEU C 1 1
11 20320 1 1 55 LEU CA C 0.043 3.102 -6.706 1.00 . A A . 73 LEU CA 1 1
11 20321 1 1 55 LEU CB C -0.907 3.750 -7.720 1.00 . A A . 73 LEU CB 1 1
11 20322 1 1 55 LEU CD1 C -3.178 3.464 -8.724 1.00 . A A . 73 LEU CD1 1 1
11 20323 1 1 55 LEU CD2 C -1.194 2.377 -9.797 1.00 . A A . 73 LEU CD2 1 1
11 20324 1 1 55 LEU CG C -1.829 2.801 -8.481 1.00 . A A . 73 LEU CG 1 1
11 20325 1 1 55 LEU H H 0.499 4.967 -5.831 1.00 . A A . 73 LEU H 1 1
11 20326 1 1 55 LEU HA H -0.420 2.214 -6.303 1.00 . A A . 73 LEU HA 1 1
11 20327 1 1 55 LEU HB2 H -1.524 4.459 -7.188 1.00 . A A . 73 LEU HB2 1 1
11 20328 1 1 55 LEU HB3 H -0.316 4.293 -8.438 1.00 . A A . 73 LEU HB3 1 1
11 20329 1 1 55 LEU HD11 H -3.917 3.026 -8.068 1.00 . A A . 73 LEU HD11 1 1
11 20330 1 1 55 LEU HD12 H -3.476 3.314 -9.751 1.00 . A A . 73 LEU HD12 1 1
11 20331 1 1 55 LEU HD13 H -3.102 4.523 -8.522 1.00 . A A . 73 LEU HD13 1 1
11 20332 1 1 55 LEU HD21 H -0.597 3.187 -10.187 1.00 . A A . 73 LEU HD21 1 1
11 20333 1 1 55 LEU HD22 H -1.969 2.127 -10.506 1.00 . A A . 73 LEU HD22 1 1
11 20334 1 1 55 LEU HD23 H -0.566 1.514 -9.632 1.00 . A A . 73 LEU HD23 1 1
11 20335 1 1 55 LEU HG H -1.993 1.917 -7.888 1.00 . A A . 73 LEU HG 1 1
11 20336 1 1 55 LEU N N 0.258 4.040 -5.619 1.00 . A A . 73 LEU N 1 1
11 20337 1 1 55 LEU O O 2.310 3.485 -7.334 1.00 . A A . 73 LEU O 1 1
11 20338 1 1 56 TYR C C 2.227 0.513 -10.056 1.00 . A A . 74 TYR C 1 1
11 20339 1 1 56 TYR CA C 2.597 1.093 -8.696 1.00 . A A . 74 TYR CA 1 1
11 20340 1 1 56 TYR CB C 3.326 0.031 -7.875 1.00 . A A . 74 TYR CB 1 1
11 20341 1 1 56 TYR CD1 C 4.576 -1.329 -9.585 1.00 . A A . 74 TYR CD1 1 1
11 20342 1 1 56 TYR CD2 C 5.854 -0.030 -8.044 1.00 . A A . 74 TYR CD2 1 1
11 20343 1 1 56 TYR CE1 C 5.740 -1.776 -10.181 1.00 . A A . 74 TYR CE1 1 1
11 20344 1 1 56 TYR CE2 C 7.023 -0.475 -8.637 1.00 . A A . 74 TYR CE2 1 1
11 20345 1 1 56 TYR CG C 4.610 -0.451 -8.511 1.00 . A A . 74 TYR CG 1 1
11 20346 1 1 56 TYR CZ C 6.959 -1.346 -9.703 1.00 . A A . 74 TYR CZ 1 1
11 20347 1 1 56 TYR H H 0.605 1.003 -7.999 1.00 . A A . 74 TYR H 1 1
11 20348 1 1 56 TYR HA H 3.250 1.940 -8.841 1.00 . A A . 74 TYR HA 1 1
11 20349 1 1 56 TYR HB2 H 3.566 0.442 -6.917 1.00 . A A . 74 TYR HB2 1 1
11 20350 1 1 56 TYR HB3 H 2.679 -0.822 -7.745 1.00 . A A . 74 TYR HB3 1 1
11 20351 1 1 56 TYR HD1 H 3.617 -1.666 -9.954 1.00 . A A . 74 TYR HD1 1 1
11 20352 1 1 56 TYR HD2 H 5.905 0.655 -7.199 1.00 . A A . 74 TYR HD2 1 1
11 20353 1 1 56 TYR HE1 H 5.693 -2.457 -11.018 1.00 . A A . 74 TYR HE1 1 1
11 20354 1 1 56 TYR HE2 H 7.978 -0.141 -8.263 1.00 . A A . 74 TYR HE2 1 1
11 20355 1 1 56 TYR HH H 8.022 -2.711 -10.542 1.00 . A A . 74 TYR HH 1 1
11 20356 1 1 56 TYR N N 1.400 1.557 -7.996 1.00 . A A . 74 TYR N 1 1
11 20357 1 1 56 TYR O O 1.702 -0.597 -10.146 1.00 . A A . 74 TYR O 1 1
11 20358 1 1 56 TYR OH O 8.120 -1.789 -10.294 1.00 . A A . 74 TYR OH 1 1
11 20359 1 1 57 SER C C 3.264 1.236 -13.476 1.00 . A A . 75 SER C 1 1
11 20360 1 1 57 SER CA C 2.192 0.816 -12.472 1.00 . A A . 75 SER CA 1 1
11 20361 1 1 57 SER CB C 0.828 1.349 -12.921 1.00 . A A . 75 SER CB 1 1
11 20362 1 1 57 SER H H 2.924 2.145 -10.971 1.00 . A A . 75 SER H 1 1
11 20363 1 1 57 SER HA H 2.149 -0.263 -12.452 1.00 . A A . 75 SER HA 1 1
11 20364 1 1 57 SER HB2 H 0.858 2.427 -12.951 1.00 . A A . 75 SER HB2 1 1
11 20365 1 1 57 SER HB3 H 0.605 0.971 -13.907 1.00 . A A . 75 SER HB3 1 1
11 20366 1 1 57 SER HG H 0.083 0.178 -11.532 1.00 . A A . 75 SER HG 1 1
11 20367 1 1 57 SER N N 2.501 1.269 -11.112 1.00 . A A . 75 SER N 1 1
11 20368 1 1 57 SER O O 4.006 2.190 -13.246 1.00 . A A . 75 SER O 1 1
11 20369 1 1 57 SER OG O -0.203 0.945 -12.034 1.00 . A A . 75 SER OG 1 1
11 20370 1 1 58 GLY C C 5.704 0.913 -15.130 1.00 . A A . 76 GLY C 1 1
11 20371 1 1 58 GLY CA C 4.284 0.850 -15.645 1.00 . A A . 76 GLY CA 1 1
11 20372 1 1 58 GLY H H 2.696 -0.214 -14.737 1.00 . A A . 76 GLY H 1 1
11 20373 1 1 58 GLY HA2 H 4.227 0.099 -16.418 1.00 . A A . 76 GLY HA2 1 1
11 20374 1 1 58 GLY HA3 H 4.025 1.809 -16.071 1.00 . A A . 76 GLY HA3 1 1
11 20375 1 1 58 GLY N N 3.323 0.526 -14.604 1.00 . A A . 76 GLY N 1 1
11 20376 1 1 58 GLY O O 6.525 1.674 -15.642 1.00 . A A . 76 GLY O 1 1
11 20377 1 1 59 ASP C C 7.572 1.372 -12.689 1.00 . A A . 77 ASP C 1 1
11 20378 1 1 59 ASP CA C 7.317 0.099 -13.500 1.00 . A A . 77 ASP CA 1 1
11 20379 1 1 59 ASP CB C 8.391 -0.064 -14.578 1.00 . A A . 77 ASP CB 1 1
11 20380 1 1 59 ASP CG C 9.725 -0.510 -14.009 1.00 . A A . 77 ASP CG 1 1
11 20381 1 1 59 ASP H H 5.288 -0.451 -13.734 1.00 . A A . 77 ASP H 1 1
11 20382 1 1 59 ASP HA H 7.358 -0.750 -12.832 1.00 . A A . 77 ASP HA 1 1
11 20383 1 1 59 ASP HB2 H 8.062 -0.802 -15.294 1.00 . A A . 77 ASP HB2 1 1
11 20384 1 1 59 ASP HB3 H 8.533 0.881 -15.081 1.00 . A A . 77 ASP HB3 1 1
11 20385 1 1 59 ASP N N 5.990 0.124 -14.104 1.00 . A A . 77 ASP N 1 1
11 20386 1 1 59 ASP O O 8.645 1.542 -12.110 1.00 . A A . 77 ASP O 1 1
11 20387 1 1 59 ASP OD1 O 9.880 -0.491 -12.770 1.00 . A A . 77 ASP OD1 1 1
11 20388 1 1 59 ASP OD2 O 10.615 -0.881 -14.803 1.00 . A A . 77 ASP OD2 1 1
11 20389 1 1 60 LYS C C 5.986 3.305 -10.523 1.00 . A A . 78 LYS C 1 1
11 20390 1 1 60 LYS CA C 6.678 3.478 -11.847 1.00 . A A . 78 LYS CA 1 1
11 20391 1 1 60 LYS CB C 6.033 4.665 -12.572 1.00 . A A . 78 LYS CB 1 1
11 20392 1 1 60 LYS CD C 6.138 6.357 -14.417 1.00 . A A . 78 LYS CD 1 1
11 20393 1 1 60 LYS CE C 6.934 6.883 -15.599 1.00 . A A . 78 LYS CE 1 1
11 20394 1 1 60 LYS CG C 6.836 5.184 -13.750 1.00 . A A . 78 LYS CG 1 1
11 20395 1 1 60 LYS H H 5.726 2.052 -13.077 1.00 . A A . 78 LYS H 1 1
11 20396 1 1 60 LYS HA H 7.725 3.684 -11.680 1.00 . A A . 78 LYS HA 1 1
11 20397 1 1 60 LYS HB2 H 5.069 4.352 -12.941 1.00 . A A . 78 LYS HB2 1 1
11 20398 1 1 60 LYS HB3 H 5.883 5.482 -11.861 1.00 . A A . 78 LYS HB3 1 1
11 20399 1 1 60 LYS HD2 H 5.168 6.035 -14.766 1.00 . A A . 78 LYS HD2 1 1
11 20400 1 1 60 LYS HD3 H 6.017 7.150 -13.694 1.00 . A A . 78 LYS HD3 1 1
11 20401 1 1 60 LYS HE2 H 7.969 6.977 -15.306 1.00 . A A . 78 LYS HE2 1 1
11 20402 1 1 60 LYS HE3 H 6.853 6.179 -16.414 1.00 . A A . 78 LYS HE3 1 1
11 20403 1 1 60 LYS HG2 H 7.806 5.506 -13.400 1.00 . A A . 78 LYS HG2 1 1
11 20404 1 1 60 LYS HG3 H 6.955 4.389 -14.471 1.00 . A A . 78 LYS HG3 1 1
11 20405 1 1 60 LYS HZ1 H 6.431 8.882 -15.258 1.00 . A A . 78 LYS HZ1 1 1
11 20406 1 1 60 LYS HZ2 H 5.470 8.123 -16.424 1.00 . A A . 78 LYS HZ2 1 1
11 20407 1 1 60 LYS HZ3 H 7.052 8.585 -16.805 1.00 . A A . 78 LYS HZ3 1 1
11 20408 1 1 60 LYS N N 6.568 2.249 -12.621 1.00 . A A . 78 LYS N 1 1
11 20409 1 1 60 LYS NZ N 6.437 8.211 -16.054 1.00 . A A . 78 LYS NZ 1 1
11 20410 1 1 60 LYS O O 4.764 3.166 -10.473 1.00 . A A . 78 LYS O 1 1
11 20411 1 1 61 ILE C C 5.667 4.591 -7.730 1.00 . A A . 79 ILE C 1 1
11 20412 1 1 61 ILE CA C 6.133 3.227 -8.154 1.00 . A A . 79 ILE CA 1 1
11 20413 1 1 61 ILE CB C 7.039 2.562 -7.089 1.00 . A A . 79 ILE CB 1 1
11 20414 1 1 61 ILE CD1 C 5.945 3.826 -5.169 1.00 . A A . 79 ILE CD1 1 1
11 20415 1 1 61 ILE CG1 C 7.232 3.416 -5.846 1.00 . A A . 79 ILE CG1 1 1
11 20416 1 1 61 ILE CG2 C 8.390 2.175 -7.663 1.00 . A A . 79 ILE CG2 1 1
11 20417 1 1 61 ILE H H 7.705 3.489 -9.519 1.00 . A A . 79 ILE H 1 1
11 20418 1 1 61 ILE HA H 5.252 2.602 -8.282 1.00 . A A . 79 ILE HA 1 1
11 20419 1 1 61 ILE HB H 6.544 1.662 -6.789 1.00 . A A . 79 ILE HB 1 1
11 20420 1 1 61 ILE HD11 H 5.924 3.434 -4.164 1.00 . A A . 79 ILE HD11 1 1
11 20421 1 1 61 ILE HD12 H 5.108 3.436 -5.727 1.00 . A A . 79 ILE HD12 1 1
11 20422 1 1 61 ILE HD13 H 5.886 4.903 -5.138 1.00 . A A . 79 ILE HD13 1 1
11 20423 1 1 61 ILE HG12 H 7.795 2.836 -5.139 1.00 . A A . 79 ILE HG12 1 1
11 20424 1 1 61 ILE HG13 H 7.780 4.305 -6.105 1.00 . A A . 79 ILE HG13 1 1
11 20425 1 1 61 ILE HG21 H 8.847 1.429 -7.031 1.00 . A A . 79 ILE HG21 1 1
11 20426 1 1 61 ILE HG22 H 9.025 3.048 -7.707 1.00 . A A . 79 ILE HG22 1 1
11 20427 1 1 61 ILE HG23 H 8.258 1.774 -8.656 1.00 . A A . 79 ILE HG23 1 1
11 20428 1 1 61 ILE N N 6.743 3.346 -9.444 1.00 . A A . 79 ILE N 1 1
11 20429 1 1 61 ILE O O 6.451 5.527 -7.573 1.00 . A A . 79 ILE O 1 1
11 20430 1 1 62 TYR C C 3.412 5.921 -5.717 1.00 . A A . 80 TYR C 1 1
11 20431 1 1 62 TYR CA C 3.738 5.916 -7.209 1.00 . A A . 80 TYR CA 1 1
11 20432 1 1 62 TYR CB C 2.471 6.094 -8.040 1.00 . A A . 80 TYR CB 1 1
11 20433 1 1 62 TYR CD1 C 3.376 6.113 -10.439 1.00 . A A . 80 TYR CD1 1 1
11 20434 1 1 62 TYR CD2 C 1.730 4.485 -9.856 1.00 . A A . 80 TYR CD2 1 1
11 20435 1 1 62 TYR CE1 C 3.385 5.635 -11.733 1.00 . A A . 80 TYR CE1 1 1
11 20436 1 1 62 TYR CE2 C 1.731 4.021 -11.150 1.00 . A A . 80 TYR CE2 1 1
11 20437 1 1 62 TYR CG C 2.545 5.544 -9.465 1.00 . A A . 80 TYR CG 1 1
11 20438 1 1 62 TYR CZ C 2.557 4.596 -12.086 1.00 . A A . 80 TYR CZ 1 1
11 20439 1 1 62 TYR H H 3.820 3.892 -7.744 1.00 . A A . 80 TYR H 1 1
11 20440 1 1 62 TYR HA H 4.418 6.726 -7.424 1.00 . A A . 80 TYR HA 1 1
11 20441 1 1 62 TYR HB2 H 1.654 5.594 -7.543 1.00 . A A . 80 TYR HB2 1 1
11 20442 1 1 62 TYR HB3 H 2.248 7.146 -8.106 1.00 . A A . 80 TYR HB3 1 1
11 20443 1 1 62 TYR HD1 H 4.045 6.912 -10.172 1.00 . A A . 80 TYR HD1 1 1
11 20444 1 1 62 TYR HD2 H 1.096 4.010 -9.130 1.00 . A A . 80 TYR HD2 1 1
11 20445 1 1 62 TYR HE1 H 4.033 6.088 -12.469 1.00 . A A . 80 TYR HE1 1 1
11 20446 1 1 62 TYR HE2 H 1.088 3.201 -11.421 1.00 . A A . 80 TYR HE2 1 1
11 20447 1 1 62 TYR HH H 3.382 3.702 -13.575 1.00 . A A . 80 TYR HH 1 1
11 20448 1 1 62 TYR N N 4.375 4.685 -7.579 1.00 . A A . 80 TYR N 1 1
11 20449 1 1 62 TYR O O 2.761 5.011 -5.208 1.00 . A A . 80 TYR O 1 1
11 20450 1 1 62 TYR OH O 2.548 4.134 -13.382 1.00 . A A . 80 TYR OH 1 1
11 20451 1 1 63 ASP C C 4.030 8.604 -3.287 1.00 . A A . 81 ASP C 1 1
11 20452 1 1 63 ASP CA C 3.702 7.155 -3.602 1.00 . A A . 81 ASP CA 1 1
11 20453 1 1 63 ASP CB C 4.642 6.232 -2.805 1.00 . A A . 81 ASP CB 1 1
11 20454 1 1 63 ASP CG C 6.113 6.474 -3.094 1.00 . A A . 81 ASP CG 1 1
11 20455 1 1 63 ASP H H 4.395 7.638 -5.537 1.00 . A A . 81 ASP H 1 1
11 20456 1 1 63 ASP HA H 2.664 6.947 -3.330 1.00 . A A . 81 ASP HA 1 1
11 20457 1 1 63 ASP HB2 H 4.479 6.387 -1.751 1.00 . A A . 81 ASP HB2 1 1
11 20458 1 1 63 ASP HB3 H 4.423 5.208 -3.049 1.00 . A A . 81 ASP HB3 1 1
11 20459 1 1 63 ASP N N 3.885 6.963 -5.043 1.00 . A A . 81 ASP N 1 1
11 20460 1 1 63 ASP O O 3.216 9.326 -2.721 1.00 . A A . 81 ASP O 1 1
11 20461 1 1 63 ASP OD1 O 6.438 6.862 -4.236 1.00 . A A . 81 ASP OD1 1 1
11 20462 1 1 63 ASP OD2 O 6.939 6.268 -2.180 1.00 . A A . 81 ASP OD2 1 1
11 20463 1 1 64 ASP C C 5.025 11.267 -4.630 1.00 . A A . 82 ASP C 1 1
11 20464 1 1 64 ASP CA C 5.667 10.399 -3.557 1.00 . A A . 82 ASP CA 1 1
11 20465 1 1 64 ASP CB C 7.193 10.474 -3.650 1.00 . A A . 82 ASP CB 1 1
11 20466 1 1 64 ASP CG C 7.736 11.831 -3.245 1.00 . A A . 82 ASP CG 1 1
11 20467 1 1 64 ASP H H 5.782 8.399 -4.215 1.00 . A A . 82 ASP H 1 1
11 20468 1 1 64 ASP HA H 5.347 10.745 -2.587 1.00 . A A . 82 ASP HA 1 1
11 20469 1 1 64 ASP HB2 H 7.623 9.728 -3.000 1.00 . A A . 82 ASP HB2 1 1
11 20470 1 1 64 ASP HB3 H 7.494 10.275 -4.668 1.00 . A A . 82 ASP HB3 1 1
11 20471 1 1 64 ASP N N 5.214 9.025 -3.724 1.00 . A A . 82 ASP N 1 1
11 20472 1 1 64 ASP O O 4.887 12.480 -4.477 1.00 . A A . 82 ASP O 1 1
11 20473 1 1 64 ASP OD1 O 6.949 12.800 -3.207 1.00 . A A . 82 ASP OD1 1 1
11 20474 1 1 64 ASP OD2 O 8.950 11.924 -2.965 1.00 . A A . 82 ASP OD2 1 1
11 20475 1 1 65 TYR C C 2.465 11.462 -6.409 1.00 . A A . 83 TYR C 1 1
11 20476 1 1 65 TYR CA C 3.923 11.265 -6.798 1.00 . A A . 83 TYR CA 1 1
11 20477 1 1 65 TYR CB C 4.047 10.384 -8.035 1.00 . A A . 83 TYR CB 1 1
11 20478 1 1 65 TYR CD1 C 2.851 11.495 -9.938 1.00 . A A . 83 TYR CD1 1 1
11 20479 1 1 65 TYR CD2 C 1.856 9.598 -8.913 1.00 . A A . 83 TYR CD2 1 1
11 20480 1 1 65 TYR CE1 C 1.786 11.590 -10.815 1.00 . A A . 83 TYR CE1 1 1
11 20481 1 1 65 TYR CE2 C 0.785 9.675 -9.781 1.00 . A A . 83 TYR CE2 1 1
11 20482 1 1 65 TYR CG C 2.894 10.500 -8.983 1.00 . A A . 83 TYR CG 1 1
11 20483 1 1 65 TYR CZ C 0.754 10.675 -10.734 1.00 . A A . 83 TYR CZ 1 1
11 20484 1 1 65 TYR H H 4.703 9.637 -5.750 1.00 . A A . 83 TYR H 1 1
11 20485 1 1 65 TYR HA H 4.387 12.222 -6.985 1.00 . A A . 83 TYR HA 1 1
11 20486 1 1 65 TYR HB2 H 4.945 10.648 -8.571 1.00 . A A . 83 TYR HB2 1 1
11 20487 1 1 65 TYR HB3 H 4.110 9.350 -7.720 1.00 . A A . 83 TYR HB3 1 1
11 20488 1 1 65 TYR HD1 H 3.663 12.206 -9.985 1.00 . A A . 83 TYR HD1 1 1
11 20489 1 1 65 TYR HD2 H 1.896 8.827 -8.156 1.00 . A A . 83 TYR HD2 1 1
11 20490 1 1 65 TYR HE1 H 1.765 12.374 -11.558 1.00 . A A . 83 TYR HE1 1 1
11 20491 1 1 65 TYR HE2 H -0.020 8.958 -9.712 1.00 . A A . 83 TYR HE2 1 1
11 20492 1 1 65 TYR HH H -0.852 9.973 -11.534 1.00 . A A . 83 TYR HH 1 1
11 20493 1 1 65 TYR N N 4.595 10.611 -5.704 1.00 . A A . 83 TYR N 1 1
11 20494 1 1 65 TYR O O 1.797 12.390 -6.866 1.00 . A A . 83 TYR O 1 1
11 20495 1 1 65 TYR OH O -0.309 10.762 -11.606 1.00 . A A . 83 TYR OH 1 1
11 20496 1 1 66 TYR C C 0.530 11.533 -3.846 1.00 . A A . 84 TYR C 1 1
11 20497 1 1 66 TYR CA C 0.633 10.616 -5.045 1.00 . A A . 84 TYR CA 1 1
11 20498 1 1 66 TYR CB C 0.179 9.219 -4.633 1.00 . A A . 84 TYR CB 1 1
11 20499 1 1 66 TYR CD1 C -2.015 8.998 -5.769 1.00 . A A . 84 TYR CD1 1 1
11 20500 1 1 66 TYR CD2 C -0.237 7.594 -6.497 1.00 . A A . 84 TYR CD2 1 1
11 20501 1 1 66 TYR CE1 C -2.850 8.450 -6.701 1.00 . A A . 84 TYR CE1 1 1
11 20502 1 1 66 TYR CE2 C -1.063 7.031 -7.448 1.00 . A A . 84 TYR CE2 1 1
11 20503 1 1 66 TYR CG C -0.707 8.584 -5.650 1.00 . A A . 84 TYR CG 1 1
11 20504 1 1 66 TYR CZ C -2.375 7.463 -7.548 1.00 . A A . 84 TYR CZ 1 1
11 20505 1 1 66 TYR H H 2.590 9.866 -5.212 1.00 . A A . 84 TYR H 1 1
11 20506 1 1 66 TYR HA H -0.003 10.978 -5.836 1.00 . A A . 84 TYR HA 1 1
11 20507 1 1 66 TYR HB2 H 1.042 8.586 -4.496 1.00 . A A . 84 TYR HB2 1 1
11 20508 1 1 66 TYR HB3 H -0.377 9.279 -3.701 1.00 . A A . 84 TYR HB3 1 1
11 20509 1 1 66 TYR HD1 H -2.383 9.766 -5.108 1.00 . A A . 84 TYR HD1 1 1
11 20510 1 1 66 TYR HD2 H 0.791 7.264 -6.405 1.00 . A A . 84 TYR HD2 1 1
11 20511 1 1 66 TYR HE1 H -3.867 8.799 -6.761 1.00 . A A . 84 TYR HE1 1 1
11 20512 1 1 66 TYR HE2 H -0.683 6.257 -8.101 1.00 . A A . 84 TYR HE2 1 1
11 20513 1 1 66 TYR HH H -2.762 6.902 -9.346 1.00 . A A . 84 TYR HH 1 1
11 20514 1 1 66 TYR N N 1.994 10.572 -5.539 1.00 . A A . 84 TYR N 1 1
11 20515 1 1 66 TYR O O 1.113 11.248 -2.803 1.00 . A A . 84 TYR O 1 1
11 20516 1 1 66 TYR OH O -3.207 6.913 -8.496 1.00 . A A . 84 TYR OH 1 1
11 20517 1 1 67 PRO C C -0.738 12.762 -1.568 1.00 . A A . 85 PRO C 1 1
11 20518 1 1 67 PRO CA C -0.409 13.537 -2.824 1.00 . A A . 85 PRO CA 1 1
11 20519 1 1 67 PRO CB C -1.581 14.440 -3.242 1.00 . A A . 85 PRO CB 1 1
11 20520 1 1 67 PRO CD C -1.017 13.048 -5.115 1.00 . A A . 85 PRO CD 1 1
11 20521 1 1 67 PRO CG C -2.134 13.838 -4.495 1.00 . A A . 85 PRO CG 1 1
11 20522 1 1 67 PRO HA H 0.474 14.131 -2.650 1.00 . A A . 85 PRO HA 1 1
11 20523 1 1 67 PRO HB2 H -2.322 14.454 -2.455 1.00 . A A . 85 PRO HB2 1 1
11 20524 1 1 67 PRO HB3 H -1.219 15.442 -3.415 1.00 . A A . 85 PRO HB3 1 1
11 20525 1 1 67 PRO HD2 H -1.409 12.195 -5.649 1.00 . A A . 85 PRO HD2 1 1
11 20526 1 1 67 PRO HD3 H -0.427 13.671 -5.771 1.00 . A A . 85 PRO HD3 1 1
11 20527 1 1 67 PRO HG2 H -2.962 13.188 -4.255 1.00 . A A . 85 PRO HG2 1 1
11 20528 1 1 67 PRO HG3 H -2.455 14.621 -5.166 1.00 . A A . 85 PRO HG3 1 1
11 20529 1 1 67 PRO N N -0.237 12.628 -3.945 1.00 . A A . 85 PRO N 1 1
11 20530 1 1 67 PRO O O -0.209 13.045 -0.491 1.00 . A A . 85 PRO O 1 1
11 20531 1 1 68 ASP C C -0.740 10.124 -0.094 1.00 . A A . 86 ASP C 1 1
11 20532 1 1 68 ASP CA C -1.944 10.931 -0.582 1.00 . A A . 86 ASP CA 1 1
11 20533 1 1 68 ASP CB C -3.116 10.015 -0.941 1.00 . A A . 86 ASP CB 1 1
11 20534 1 1 68 ASP CG C -4.452 10.725 -0.847 1.00 . A A . 86 ASP CG 1 1
11 20535 1 1 68 ASP H H -1.962 11.538 -2.612 1.00 . A A . 86 ASP H 1 1
11 20536 1 1 68 ASP HA H -2.254 11.594 0.212 1.00 . A A . 86 ASP HA 1 1
11 20537 1 1 68 ASP HB2 H -2.993 9.667 -1.954 1.00 . A A . 86 ASP HB2 1 1
11 20538 1 1 68 ASP HB3 H -3.128 9.171 -0.271 1.00 . A A . 86 ASP HB3 1 1
11 20539 1 1 68 ASP N N -1.587 11.751 -1.715 1.00 . A A . 86 ASP N 1 1
11 20540 1 1 68 ASP O O -0.336 9.143 -0.718 1.00 . A A . 86 ASP O 1 1
11 20541 1 1 68 ASP OD1 O -4.524 11.766 -0.161 1.00 . A A . 86 ASP OD1 1 1
11 20542 1 1 68 ASP OD2 O -5.427 10.239 -1.457 1.00 . A A . 86 ASP OD2 1 1
11 20543 1 1 69 LEU C C 2.252 9.979 0.843 1.00 . A A . 87 LEU C 1 1
11 20544 1 1 69 LEU CA C 0.962 9.884 1.664 1.00 . A A . 87 LEU CA 1 1
11 20545 1 1 69 LEU CB C 0.631 8.415 1.938 1.00 . A A . 87 LEU CB 1 1
11 20546 1 1 69 LEU CD1 C -0.591 6.752 3.361 1.00 . A A . 87 LEU CD1 1 1
11 20547 1 1 69 LEU CD2 C -0.657 9.174 3.976 1.00 . A A . 87 LEU CD2 1 1
11 20548 1 1 69 LEU CG C -0.596 8.173 2.826 1.00 . A A . 87 LEU CG 1 1
11 20549 1 1 69 LEU H H -0.566 11.342 1.472 1.00 . A A . 87 LEU H 1 1
11 20550 1 1 69 LEU HA H 1.133 10.372 2.610 1.00 . A A . 87 LEU HA 1 1
11 20551 1 1 69 LEU HB2 H 0.464 7.926 0.990 1.00 . A A . 87 LEU HB2 1 1
11 20552 1 1 69 LEU HB3 H 1.486 7.956 2.409 1.00 . A A . 87 LEU HB3 1 1
11 20553 1 1 69 LEU HD11 H -0.380 6.064 2.557 1.00 . A A . 87 LEU HD11 1 1
11 20554 1 1 69 LEU HD12 H -1.557 6.526 3.783 1.00 . A A . 87 LEU HD12 1 1
11 20555 1 1 69 LEU HD13 H 0.167 6.656 4.125 1.00 . A A . 87 LEU HD13 1 1
11 20556 1 1 69 LEU HD21 H 0.135 8.967 4.678 1.00 . A A . 87 LEU HD21 1 1
11 20557 1 1 69 LEU HD22 H -1.610 9.088 4.476 1.00 . A A . 87 LEU HD22 1 1
11 20558 1 1 69 LEU HD23 H -0.545 10.176 3.590 1.00 . A A . 87 LEU HD23 1 1
11 20559 1 1 69 LEU HG H -1.489 8.297 2.230 1.00 . A A . 87 LEU HG 1 1
11 20560 1 1 69 LEU N N -0.185 10.551 1.036 1.00 . A A . 87 LEU N 1 1
11 20561 1 1 69 LEU O O 3.152 9.145 0.983 1.00 . A A . 87 LEU O 1 1
11 20562 1 1 70 LYS C C 4.810 11.253 0.121 1.00 . A A . 88 LYS C 1 1
11 20563 1 1 70 LYS CA C 3.591 11.152 -0.781 1.00 . A A . 88 LYS CA 1 1
11 20564 1 1 70 LYS CB C 3.513 12.386 -1.682 1.00 . A A . 88 LYS CB 1 1
11 20565 1 1 70 LYS CD C 3.351 14.887 -1.848 1.00 . A A . 88 LYS CD 1 1
11 20566 1 1 70 LYS CE C 3.388 16.198 -1.079 1.00 . A A . 88 LYS CE 1 1
11 20567 1 1 70 LYS CG C 3.426 13.693 -0.912 1.00 . A A . 88 LYS CG 1 1
11 20568 1 1 70 LYS H H 1.641 11.648 -0.081 1.00 . A A . 88 LYS H 1 1
11 20569 1 1 70 LYS HA H 3.716 10.265 -1.385 1.00 . A A . 88 LYS HA 1 1
11 20570 1 1 70 LYS HB2 H 4.395 12.419 -2.304 1.00 . A A . 88 LYS HB2 1 1
11 20571 1 1 70 LYS HB3 H 2.644 12.308 -2.312 1.00 . A A . 88 LYS HB3 1 1
11 20572 1 1 70 LYS HD2 H 4.191 14.855 -2.526 1.00 . A A . 88 LYS HD2 1 1
11 20573 1 1 70 LYS HD3 H 2.430 14.835 -2.409 1.00 . A A . 88 LYS HD3 1 1
11 20574 1 1 70 LYS HE2 H 2.505 16.263 -0.461 1.00 . A A . 88 LYS HE2 1 1
11 20575 1 1 70 LYS HE3 H 4.267 16.207 -0.452 1.00 . A A . 88 LYS HE3 1 1
11 20576 1 1 70 LYS HG2 H 2.541 13.677 -0.293 1.00 . A A . 88 LYS HG2 1 1
11 20577 1 1 70 LYS HG3 H 4.303 13.790 -0.288 1.00 . A A . 88 LYS HG3 1 1
11 20578 1 1 70 LYS HZ1 H 2.758 17.244 -2.774 1.00 . A A . 88 LYS HZ1 1 1
11 20579 1 1 70 LYS HZ2 H 4.386 17.489 -2.383 1.00 . A A . 88 LYS HZ2 1 1
11 20580 1 1 70 LYS HZ3 H 3.175 18.238 -1.470 1.00 . A A . 88 LYS HZ3 1 1
11 20581 1 1 70 LYS N N 2.368 10.990 0.002 1.00 . A A . 88 LYS N 1 1
11 20582 1 1 70 LYS NZ N 3.430 17.374 -1.990 1.00 . A A . 88 LYS NZ 1 1
11 20583 1 1 70 LYS O O 4.821 12.018 1.086 1.00 . A A . 88 LYS O 1 1
11 20584 1 1 71 GLY C C 7.092 9.590 1.721 1.00 . A A . 89 GLY C 1 1
11 20585 1 1 71 GLY CA C 7.065 10.548 0.551 1.00 . A A . 89 GLY CA 1 1
11 20586 1 1 71 GLY H H 5.789 9.926 -1.009 1.00 . A A . 89 GLY H 1 1
11 20587 1 1 71 GLY HA2 H 7.893 10.325 -0.099 1.00 . A A . 89 GLY HA2 1 1
11 20588 1 1 71 GLY HA3 H 7.185 11.551 0.930 1.00 . A A . 89 GLY HA3 1 1
11 20589 1 1 71 GLY N N 5.846 10.501 -0.218 1.00 . A A . 89 GLY N 1 1
11 20590 1 1 71 GLY O O 7.926 9.742 2.614 1.00 . A A . 89 GLY O 1 1
11 20591 1 1 72 ARG C C 5.831 6.288 2.552 1.00 . A A . 90 ARG C 1 1
11 20592 1 1 72 ARG CA C 6.165 7.701 2.894 1.00 . A A . 90 ARG CA 1 1
11 20593 1 1 72 ARG CB C 5.160 8.200 3.921 1.00 . A A . 90 ARG CB 1 1
11 20594 1 1 72 ARG CD C 2.758 8.723 4.430 1.00 . A A . 90 ARG CD 1 1
11 20595 1 1 72 ARG CG C 3.759 8.395 3.336 1.00 . A A . 90 ARG CG 1 1
11 20596 1 1 72 ARG CZ C 2.613 10.720 5.875 1.00 . A A . 90 ARG CZ 1 1
11 20597 1 1 72 ARG H H 5.505 8.539 1.046 1.00 . A A . 90 ARG H 1 1
11 20598 1 1 72 ARG HA H 7.149 7.678 3.319 1.00 . A A . 90 ARG HA 1 1
11 20599 1 1 72 ARG HB2 H 5.096 7.491 4.730 1.00 . A A . 90 ARG HB2 1 1
11 20600 1 1 72 ARG HB3 H 5.498 9.149 4.309 1.00 . A A . 90 ARG HB3 1 1
11 20601 1 1 72 ARG HD2 H 1.790 8.349 4.140 1.00 . A A . 90 ARG HD2 1 1
11 20602 1 1 72 ARG HD3 H 3.072 8.237 5.339 1.00 . A A . 90 ARG HD3 1 1
11 20603 1 1 72 ARG HE H 2.643 10.747 3.880 1.00 . A A . 90 ARG HE 1 1
11 20604 1 1 72 ARG HG2 H 3.795 9.217 2.637 1.00 . A A . 90 ARG HG2 1 1
11 20605 1 1 72 ARG HG3 H 3.432 7.489 2.805 1.00 . A A . 90 ARG HG3 1 1
11 20606 1 1 72 ARG HH11 H 2.664 8.973 6.895 1.00 . A A . 90 ARG HH11 1 1
11 20607 1 1 72 ARG HH12 H 2.586 10.398 7.871 1.00 . A A . 90 ARG HH12 1 1
11 20608 1 1 72 ARG HH21 H 2.535 12.613 5.171 1.00 . A A . 90 ARG HH21 1 1
11 20609 1 1 72 ARG HH22 H 2.510 12.461 6.896 1.00 . A A . 90 ARG HH22 1 1
11 20610 1 1 72 ARG N N 6.181 8.619 1.759 1.00 . A A . 90 ARG N 1 1
11 20611 1 1 72 ARG NE N 2.663 10.162 4.666 1.00 . A A . 90 ARG NE 1 1
11 20612 1 1 72 ARG NH1 N 2.621 9.968 6.970 1.00 . A A . 90 ARG NH1 1 1
11 20613 1 1 72 ARG NH2 N 2.547 12.039 5.990 1.00 . A A . 90 ARG NH2 1 1
11 20614 1 1 72 ARG O O 6.543 5.375 2.961 1.00 . A A . 90 ARG O 1 1
11 20615 1 1 73 VAL C C 5.272 4.294 0.390 1.00 . A A . 91 VAL C 1 1
11 20616 1 1 73 VAL CA C 4.401 4.744 1.534 1.00 . A A . 91 VAL CA 1 1
11 20617 1 1 73 VAL CB C 2.932 4.665 1.192 1.00 . A A . 91 VAL CB 1 1
11 20618 1 1 73 VAL CG1 C 2.630 5.623 0.055 1.00 . A A . 91 VAL CG1 1 1
11 20619 1 1 73 VAL CG2 C 2.552 3.227 0.886 1.00 . A A . 91 VAL CG2 1 1
11 20620 1 1 73 VAL H H 4.220 6.832 1.550 1.00 . A A . 91 VAL H 1 1
11 20621 1 1 73 VAL HA H 4.599 4.132 2.405 1.00 . A A . 91 VAL HA 1 1
11 20622 1 1 73 VAL HB H 2.368 4.987 2.057 1.00 . A A . 91 VAL HB 1 1
11 20623 1 1 73 VAL HG11 H 3.173 5.327 -0.824 1.00 . A A . 91 VAL HG11 1 1
11 20624 1 1 73 VAL HG12 H 2.918 6.630 0.330 1.00 . A A . 91 VAL HG12 1 1
11 20625 1 1 73 VAL HG13 H 1.588 5.602 -0.148 1.00 . A A . 91 VAL HG13 1 1
11 20626 1 1 73 VAL HG21 H 1.513 3.070 1.129 1.00 . A A . 91 VAL HG21 1 1
11 20627 1 1 73 VAL HG22 H 3.163 2.563 1.487 1.00 . A A . 91 VAL HG22 1 1
11 20628 1 1 73 VAL HG23 H 2.717 3.022 -0.161 1.00 . A A . 91 VAL HG23 1 1
11 20629 1 1 73 VAL N N 4.768 6.082 1.846 1.00 . A A . 91 VAL N 1 1
11 20630 1 1 73 VAL O O 4.934 4.375 -0.787 1.00 . A A . 91 VAL O 1 1
11 20631 1 1 74 HIS C C 7.617 1.963 -0.169 1.00 . A A . 92 HIS C 1 1
11 20632 1 1 74 HIS CA C 7.512 3.491 -0.071 1.00 . A A . 92 HIS CA 1 1
11 20633 1 1 74 HIS CB C 8.759 4.143 0.528 1.00 . A A . 92 HIS CB 1 1
11 20634 1 1 74 HIS CD2 C 9.818 5.950 -1.006 1.00 . A A . 92 HIS CD2 1 1
11 20635 1 1 74 HIS CE1 C 8.769 7.675 -0.149 1.00 . A A . 92 HIS CE1 1 1
11 20636 1 1 74 HIS CG C 9.015 5.502 -0.014 1.00 . A A . 92 HIS CG 1 1
11 20637 1 1 74 HIS H H 6.633 3.928 1.765 1.00 . A A . 92 HIS H 1 1
11 20638 1 1 74 HIS HA H 7.331 3.904 -1.050 1.00 . A A . 92 HIS HA 1 1
11 20639 1 1 74 HIS HB2 H 8.586 4.288 1.607 1.00 . A A . 92 HIS HB2 1 1
11 20640 1 1 74 HIS HB3 H 9.625 3.525 0.366 1.00 . A A . 92 HIS HB3 1 1
11 20641 1 1 74 HIS HD1 H 7.737 6.602 1.230 1.00 . A A . 92 HIS HD1 1 1
11 20642 1 1 74 HIS HD2 H 10.470 5.352 -1.627 1.00 . A A . 92 HIS HD2 1 1
11 20643 1 1 74 HIS HE1 H 8.423 8.673 0.046 1.00 . A A . 92 HIS HE1 1 1
11 20644 1 1 74 HIS HE2 H 10.040 7.907 -1.743 1.00 . A A . 92 HIS HE2 1 1
11 20645 1 1 74 HIS N N 6.448 3.896 0.802 1.00 . A A . 92 HIS N 1 1
11 20646 1 1 74 HIS ND1 N 8.380 6.606 0.496 1.00 . A A . 92 HIS ND1 1 1
11 20647 1 1 74 HIS NE2 N 9.646 7.313 -1.070 1.00 . A A . 92 HIS NE2 1 1
11 20648 1 1 74 HIS O O 7.607 1.278 0.851 1.00 . A A . 92 HIS O 1 1
11 20649 1 1 75 PHE C C 9.135 -0.546 -1.084 1.00 . A A . 93 PHE C 1 1
11 20650 1 1 75 PHE CA C 7.789 -0.033 -1.554 1.00 . A A . 93 PHE CA 1 1
11 20651 1 1 75 PHE CB C 7.555 -0.492 -3.001 1.00 . A A . 93 PHE CB 1 1
11 20652 1 1 75 PHE CD1 C 5.060 -1.081 -3.119 1.00 . A A . 93 PHE CD1 1 1
11 20653 1 1 75 PHE CD2 C 5.937 0.669 -4.501 1.00 . A A . 93 PHE CD2 1 1
11 20654 1 1 75 PHE CE1 C 3.801 -0.873 -3.677 1.00 . A A . 93 PHE CE1 1 1
11 20655 1 1 75 PHE CE2 C 4.687 0.872 -5.044 1.00 . A A . 93 PHE CE2 1 1
11 20656 1 1 75 PHE CG C 6.152 -0.297 -3.536 1.00 . A A . 93 PHE CG 1 1
11 20657 1 1 75 PHE CZ C 3.619 0.103 -4.636 1.00 . A A . 93 PHE CZ 1 1
11 20658 1 1 75 PHE H H 7.694 1.988 -2.190 1.00 . A A . 93 PHE H 1 1
11 20659 1 1 75 PHE HA H 7.036 -0.467 -0.939 1.00 . A A . 93 PHE HA 1 1
11 20660 1 1 75 PHE HB2 H 8.224 0.053 -3.648 1.00 . A A . 93 PHE HB2 1 1
11 20661 1 1 75 PHE HB3 H 7.788 -1.545 -3.069 1.00 . A A . 93 PHE HB3 1 1
11 20662 1 1 75 PHE HD1 H 5.187 -1.859 -2.352 1.00 . A A . 93 PHE HD1 1 1
11 20663 1 1 75 PHE HD2 H 6.765 1.275 -4.827 1.00 . A A . 93 PHE HD2 1 1
11 20664 1 1 75 PHE HE1 H 2.962 -1.470 -3.359 1.00 . A A . 93 PHE HE1 1 1
11 20665 1 1 75 PHE HE2 H 4.544 1.635 -5.793 1.00 . A A . 93 PHE HE2 1 1
11 20666 1 1 75 PHE HZ H 2.636 0.263 -5.078 1.00 . A A . 93 PHE HZ 1 1
11 20667 1 1 75 PHE N N 7.705 1.417 -1.397 1.00 . A A . 93 PHE N 1 1
11 20668 1 1 75 PHE O O 10.186 -0.175 -1.605 1.00 . A A . 93 PHE O 1 1
11 20669 1 1 76 THR C C 10.888 -3.014 -0.502 1.00 . A A . 94 THR C 1 1
11 20670 1 1 76 THR CA C 10.256 -2.035 0.484 1.00 . A A . 94 THR CA 1 1
11 20671 1 1 76 THR CB C 9.873 -2.787 1.763 1.00 . A A . 94 THR CB 1 1
11 20672 1 1 76 THR CG2 C 8.567 -3.538 1.633 1.00 . A A . 94 THR CG2 1 1
11 20673 1 1 76 THR H H 8.191 -1.663 0.258 1.00 . A A . 94 THR H 1 1
11 20674 1 1 76 THR HA H 10.965 -1.258 0.724 1.00 . A A . 94 THR HA 1 1
11 20675 1 1 76 THR HB H 9.766 -2.084 2.574 1.00 . A A . 94 THR HB 1 1
11 20676 1 1 76 THR HG1 H 11.413 -3.366 2.827 1.00 . A A . 94 THR HG1 1 1
11 20677 1 1 76 THR HG21 H 8.241 -3.519 0.605 1.00 . A A . 94 THR HG21 1 1
11 20678 1 1 76 THR HG22 H 7.817 -3.066 2.258 1.00 . A A . 94 THR HG22 1 1
11 20679 1 1 76 THR HG23 H 8.709 -4.561 1.946 1.00 . A A . 94 THR HG23 1 1
11 20680 1 1 76 THR N N 9.072 -1.419 -0.094 1.00 . A A . 94 THR N 1 1
11 20681 1 1 76 THR O O 11.974 -3.540 -0.259 1.00 . A A . 94 THR O 1 1
11 20682 1 1 76 THR OG1 O 10.875 -3.724 2.117 1.00 . A A . 94 THR OG1 1 1
11 20683 1 1 77 SER C C 11.575 -3.489 -3.614 1.00 . A A . 95 SER C 1 1
11 20684 1 1 77 SER CA C 10.676 -4.190 -2.618 1.00 . A A . 95 SER CA 1 1
11 20685 1 1 77 SER CB C 9.500 -4.840 -3.347 1.00 . A A . 95 SER CB 1 1
11 20686 1 1 77 SER H H 9.340 -2.818 -1.754 1.00 . A A . 95 SER H 1 1
11 20687 1 1 77 SER HA H 11.244 -4.959 -2.117 1.00 . A A . 95 SER HA 1 1
11 20688 1 1 77 SER HB2 H 8.840 -4.071 -3.718 1.00 . A A . 95 SER HB2 1 1
11 20689 1 1 77 SER HB3 H 9.873 -5.425 -4.175 1.00 . A A . 95 SER HB3 1 1
11 20690 1 1 77 SER HG H 9.372 -6.291 -2.036 1.00 . A A . 95 SER HG 1 1
11 20691 1 1 77 SER N N 10.194 -3.267 -1.609 1.00 . A A . 95 SER N 1 1
11 20692 1 1 77 SER O O 11.133 -2.610 -4.355 1.00 . A A . 95 SER O 1 1
11 20693 1 1 77 SER OG O 8.769 -5.690 -2.480 1.00 . A A . 95 SER OG 1 1
11 20694 1 1 78 ASN C C 13.767 -4.098 -5.889 1.00 . A A . 96 ASN C 1 1
11 20695 1 1 78 ASN CA C 13.776 -3.313 -4.576 1.00 . A A . 96 ASN CA 1 1
11 20696 1 1 78 ASN CB C 15.177 -3.297 -3.967 1.00 . A A . 96 ASN CB 1 1
11 20697 1 1 78 ASN CG C 16.190 -2.604 -4.858 1.00 . A A . 96 ASN CG 1 1
11 20698 1 1 78 ASN H H 13.122 -4.610 -3.044 1.00 . A A . 96 ASN H 1 1
11 20699 1 1 78 ASN HA H 13.455 -2.300 -4.765 1.00 . A A . 96 ASN HA 1 1
11 20700 1 1 78 ASN HB2 H 15.141 -2.776 -3.021 1.00 . A A . 96 ASN HB2 1 1
11 20701 1 1 78 ASN HB3 H 15.502 -4.313 -3.802 1.00 . A A . 96 ASN HB3 1 1
11 20702 1 1 78 ASN HD21 H 15.342 -0.842 -4.497 1.00 . A A . 96 ASN HD21 1 1
11 20703 1 1 78 ASN HD22 H 16.710 -0.815 -5.551 1.00 . A A . 96 ASN HD22 1 1
11 20704 1 1 78 ASN N N 12.830 -3.894 -3.646 1.00 . A A . 96 ASN N 1 1
11 20705 1 1 78 ASN ND2 N 16.068 -1.288 -4.981 1.00 . A A . 96 ASN ND2 1 1
11 20706 1 1 78 ASN O O 14.487 -3.772 -6.832 1.00 . A A . 96 ASN O 1 1
11 20707 1 1 78 ASN OD1 O 17.073 -3.245 -5.428 1.00 . A A . 96 ASN OD1 1 1
11 20708 1 1 79 ASP C C 11.312 -6.428 -7.179 1.00 . A A . 97 ASP C 1 1
11 20709 1 1 79 ASP CA C 12.765 -5.980 -7.098 1.00 . A A . 97 ASP CA 1 1
11 20710 1 1 79 ASP CB C 13.689 -7.198 -7.011 1.00 . A A . 97 ASP CB 1 1
11 20711 1 1 79 ASP CG C 15.151 -6.832 -7.176 1.00 . A A . 97 ASP CG 1 1
11 20712 1 1 79 ASP H H 12.371 -5.316 -5.146 1.00 . A A . 97 ASP H 1 1
11 20713 1 1 79 ASP HA H 13.009 -5.401 -7.977 1.00 . A A . 97 ASP HA 1 1
11 20714 1 1 79 ASP HB2 H 13.563 -7.668 -6.047 1.00 . A A . 97 ASP HB2 1 1
11 20715 1 1 79 ASP HB3 H 13.422 -7.900 -7.787 1.00 . A A . 97 ASP HB3 1 1
11 20716 1 1 79 ASP N N 12.923 -5.128 -5.931 1.00 . A A . 97 ASP N 1 1
11 20717 1 1 79 ASP O O 10.996 -7.606 -7.012 1.00 . A A . 97 ASP O 1 1
11 20718 1 1 79 ASP OD1 O 15.437 -5.809 -7.831 1.00 . A A . 97 ASP OD1 1 1
11 20719 1 1 79 ASP OD2 O 16.010 -7.573 -6.654 1.00 . A A . 97 ASP OD2 1 1
11 20720 1 1 80 LEU C C 8.670 -6.731 -8.560 1.00 . A A . 98 LEU C 1 1
11 20721 1 1 80 LEU CA C 9.002 -5.716 -7.478 1.00 . A A . 98 LEU CA 1 1
11 20722 1 1 80 LEU CB C 8.243 -4.413 -7.729 1.00 . A A . 98 LEU CB 1 1
11 20723 1 1 80 LEU CD1 C 6.123 -3.317 -6.959 1.00 . A A . 98 LEU CD1 1 1
11 20724 1 1 80 LEU CD2 C 6.133 -4.685 -9.052 1.00 . A A . 98 LEU CD2 1 1
11 20725 1 1 80 LEU CG C 6.719 -4.529 -7.658 1.00 . A A . 98 LEU CG 1 1
11 20726 1 1 80 LEU H H 10.760 -4.542 -7.501 1.00 . A A . 98 LEU H 1 1
11 20727 1 1 80 LEU HA H 8.696 -6.118 -6.528 1.00 . A A . 98 LEU HA 1 1
11 20728 1 1 80 LEU HB2 H 8.565 -3.687 -6.996 1.00 . A A . 98 LEU HB2 1 1
11 20729 1 1 80 LEU HB3 H 8.508 -4.049 -8.710 1.00 . A A . 98 LEU HB3 1 1
11 20730 1 1 80 LEU HD11 H 6.341 -2.432 -7.532 1.00 . A A . 98 LEU HD11 1 1
11 20731 1 1 80 LEU HD12 H 6.553 -3.222 -5.973 1.00 . A A . 98 LEU HD12 1 1
11 20732 1 1 80 LEU HD13 H 5.055 -3.438 -6.876 1.00 . A A . 98 LEU HD13 1 1
11 20733 1 1 80 LEU HD21 H 6.686 -4.068 -9.746 1.00 . A A . 98 LEU HD21 1 1
11 20734 1 1 80 LEU HD22 H 5.098 -4.379 -9.044 1.00 . A A . 98 LEU HD22 1 1
11 20735 1 1 80 LEU HD23 H 6.200 -5.718 -9.358 1.00 . A A . 98 LEU HD23 1 1
11 20736 1 1 80 LEU HG H 6.458 -5.407 -7.084 1.00 . A A . 98 LEU HG 1 1
11 20737 1 1 80 LEU N N 10.434 -5.461 -7.406 1.00 . A A . 98 LEU N 1 1
11 20738 1 1 80 LEU O O 7.727 -7.510 -8.420 1.00 . A A . 98 LEU O 1 1
11 20739 1 1 81 LYS C C 9.339 -9.110 -10.272 1.00 . A A . 99 LYS C 1 1
11 20740 1 1 81 LYS CA C 9.217 -7.665 -10.732 1.00 . A A . 99 LYS CA 1 1
11 20741 1 1 81 LYS CB C 10.167 -7.381 -11.897 1.00 . A A . 99 LYS CB 1 1
11 20742 1 1 81 LYS CD C 10.905 -5.782 -13.692 1.00 . A A . 99 LYS CD 1 1
11 20743 1 1 81 LYS CE C 10.677 -4.421 -14.333 1.00 . A A . 99 LYS CE 1 1
11 20744 1 1 81 LYS CG C 9.942 -6.022 -12.541 1.00 . A A . 99 LYS CG 1 1
11 20745 1 1 81 LYS H H 10.185 -6.090 -9.695 1.00 . A A . 99 LYS H 1 1
11 20746 1 1 81 LYS HA H 8.217 -7.521 -11.047 1.00 . A A . 99 LYS HA 1 1
11 20747 1 1 81 LYS HB2 H 11.184 -7.422 -11.536 1.00 . A A . 99 LYS HB2 1 1
11 20748 1 1 81 LYS HB3 H 10.030 -8.141 -12.652 1.00 . A A . 99 LYS HB3 1 1
11 20749 1 1 81 LYS HD2 H 11.917 -5.827 -13.318 1.00 . A A . 99 LYS HD2 1 1
11 20750 1 1 81 LYS HD3 H 10.759 -6.550 -14.437 1.00 . A A . 99 LYS HD3 1 1
11 20751 1 1 81 LYS HE2 H 9.720 -4.430 -14.833 1.00 . A A . 99 LYS HE2 1 1
11 20752 1 1 81 LYS HE3 H 10.669 -3.670 -13.557 1.00 . A A . 99 LYS HE3 1 1
11 20753 1 1 81 LYS HG2 H 8.931 -5.975 -12.916 1.00 . A A . 99 LYS HG2 1 1
11 20754 1 1 81 LYS HG3 H 10.088 -5.254 -11.795 1.00 . A A . 99 LYS HG3 1 1
11 20755 1 1 81 LYS HZ1 H 11.341 -4.078 -16.284 1.00 . A A . 99 LYS HZ1 1 1
11 20756 1 1 81 LYS HZ2 H 12.504 -4.788 -15.282 1.00 . A A . 99 LYS HZ2 1 1
11 20757 1 1 81 LYS HZ3 H 12.134 -3.146 -15.117 1.00 . A A . 99 LYS HZ3 1 1
11 20758 1 1 81 LYS N N 9.445 -6.729 -9.637 1.00 . A A . 99 LYS N 1 1
11 20759 1 1 81 LYS NZ N 11.738 -4.085 -15.323 1.00 . A A . 99 LYS NZ 1 1
11 20760 1 1 81 LYS O O 9.011 -10.044 -11.004 1.00 . A A . 99 LYS O 1 1
11 20761 1 1 82 SER C C 8.664 -11.022 -7.744 1.00 . A A . 100 SER C 1 1
11 20762 1 1 82 SER CA C 9.953 -10.586 -8.446 1.00 . A A . 100 SER CA 1 1
11 20763 1 1 82 SER CB C 11.113 -10.576 -7.449 1.00 . A A . 100 SER CB 1 1
11 20764 1 1 82 SER H H 10.011 -8.479 -8.539 1.00 . A A . 100 SER H 1 1
11 20765 1 1 82 SER HA H 10.174 -11.290 -9.235 1.00 . A A . 100 SER HA 1 1
11 20766 1 1 82 SER HB2 H 10.911 -9.853 -6.672 1.00 . A A . 100 SER HB2 1 1
11 20767 1 1 82 SER HB3 H 11.215 -11.558 -7.009 1.00 . A A . 100 SER HB3 1 1
11 20768 1 1 82 SER HG H 13.065 -10.612 -7.599 1.00 . A A . 100 SER HG 1 1
11 20769 1 1 82 SER N N 9.793 -9.271 -9.052 1.00 . A A . 100 SER N 1 1
11 20770 1 1 82 SER O O 8.596 -12.113 -7.178 1.00 . A A . 100 SER O 1 1
11 20771 1 1 82 SER OG O 12.331 -10.232 -8.086 1.00 . A A . 100 SER OG 1 1
11 20772 1 1 83 GLY C C 6.137 -9.779 -5.844 1.00 . A A . 101 GLY C 1 1
11 20773 1 1 83 GLY CA C 6.369 -10.494 -7.166 1.00 . A A . 101 GLY CA 1 1
11 20774 1 1 83 GLY H H 7.744 -9.314 -8.266 1.00 . A A . 101 GLY H 1 1
11 20775 1 1 83 GLY HA2 H 5.573 -10.228 -7.844 1.00 . A A . 101 GLY HA2 1 1
11 20776 1 1 83 GLY HA3 H 6.334 -11.559 -6.993 1.00 . A A . 101 GLY HA3 1 1
11 20777 1 1 83 GLY N N 7.640 -10.168 -7.793 1.00 . A A . 101 GLY N 1 1
11 20778 1 1 83 GLY O O 5.020 -9.780 -5.327 1.00 . A A . 101 GLY O 1 1
11 20779 1 1 84 ASP C C 6.807 -6.960 -4.282 1.00 . A A . 102 ASP C 1 1
11 20780 1 1 84 ASP CA C 7.059 -8.442 -4.029 1.00 . A A . 102 ASP CA 1 1
11 20781 1 1 84 ASP CB C 8.330 -8.619 -3.196 1.00 . A A . 102 ASP CB 1 1
11 20782 1 1 84 ASP CG C 8.596 -10.070 -2.848 1.00 . A A . 102 ASP CG 1 1
11 20783 1 1 84 ASP H H 8.045 -9.190 -5.751 1.00 . A A . 102 ASP H 1 1
11 20784 1 1 84 ASP HA H 6.218 -8.850 -3.484 1.00 . A A . 102 ASP HA 1 1
11 20785 1 1 84 ASP HB2 H 9.174 -8.241 -3.754 1.00 . A A . 102 ASP HB2 1 1
11 20786 1 1 84 ASP HB3 H 8.232 -8.059 -2.278 1.00 . A A . 102 ASP HB3 1 1
11 20787 1 1 84 ASP N N 7.180 -9.163 -5.296 1.00 . A A . 102 ASP N 1 1
11 20788 1 1 84 ASP O O 7.686 -6.246 -4.756 1.00 . A A . 102 ASP O 1 1
11 20789 1 1 84 ASP OD1 O 7.690 -10.905 -3.052 1.00 . A A . 102 ASP OD1 1 1
11 20790 1 1 84 ASP OD2 O 9.713 -10.373 -2.379 1.00 . A A . 102 ASP OD2 1 1
11 20791 1 1 85 ALA C C 4.882 -4.378 -2.901 1.00 . A A . 103 ALA C 1 1
11 20792 1 1 85 ALA CA C 5.236 -5.106 -4.199 1.00 . A A . 103 ALA CA 1 1
11 20793 1 1 85 ALA CB C 4.076 -5.026 -5.176 1.00 . A A . 103 ALA CB 1 1
11 20794 1 1 85 ALA H H 4.929 -7.128 -3.617 1.00 . A A . 103 ALA H 1 1
11 20795 1 1 85 ALA HA H 6.083 -4.614 -4.651 1.00 . A A . 103 ALA HA 1 1
11 20796 1 1 85 ALA HB1 H 3.385 -5.834 -4.983 1.00 . A A . 103 ALA HB1 1 1
11 20797 1 1 85 ALA HB2 H 4.453 -5.110 -6.184 1.00 . A A . 103 ALA HB2 1 1
11 20798 1 1 85 ALA HB3 H 3.569 -4.081 -5.056 1.00 . A A . 103 ALA HB3 1 1
11 20799 1 1 85 ALA N N 5.598 -6.506 -3.979 1.00 . A A . 103 ALA N 1 1
11 20800 1 1 85 ALA O O 4.124 -3.416 -2.919 1.00 . A A . 103 ALA O 1 1
11 20801 1 1 86 SER C C 5.587 -2.814 -0.339 1.00 . A A . 104 SER C 1 1
11 20802 1 1 86 SER CA C 5.124 -4.258 -0.473 1.00 . A A . 104 SER CA 1 1
11 20803 1 1 86 SER CB C 5.720 -5.112 0.650 1.00 . A A . 104 SER CB 1 1
11 20804 1 1 86 SER H H 5.980 -5.650 -1.827 1.00 . A A . 104 SER H 1 1
11 20805 1 1 86 SER HA H 4.058 -4.233 -0.373 1.00 . A A . 104 SER HA 1 1
11 20806 1 1 86 SER HB2 H 6.797 -5.021 0.638 1.00 . A A . 104 SER HB2 1 1
11 20807 1 1 86 SER HB3 H 5.345 -4.768 1.602 1.00 . A A . 104 SER HB3 1 1
11 20808 1 1 86 SER HG H 5.821 -7.002 1.157 1.00 . A A . 104 SER HG 1 1
11 20809 1 1 86 SER N N 5.401 -4.861 -1.781 1.00 . A A . 104 SER N 1 1
11 20810 1 1 86 SER O O 6.521 -2.381 -1.009 1.00 . A A . 104 SER O 1 1
11 20811 1 1 86 SER OG O 5.376 -6.477 0.487 1.00 . A A . 104 SER OG 1 1
11 20812 1 1 87 ILE C C 5.214 -0.411 2.338 1.00 . A A . 105 ILE C 1 1
11 20813 1 1 87 ILE CA C 5.216 -0.693 0.852 1.00 . A A . 105 ILE CA 1 1
11 20814 1 1 87 ILE CB C 4.195 0.289 0.228 1.00 . A A . 105 ILE CB 1 1
11 20815 1 1 87 ILE CD1 C 1.731 0.254 0.818 1.00 . A A . 105 ILE CD1 1 1
11 20816 1 1 87 ILE CG1 C 2.836 -0.373 -0.004 1.00 . A A . 105 ILE CG1 1 1
11 20817 1 1 87 ILE CG2 C 4.716 0.919 -1.049 1.00 . A A . 105 ILE CG2 1 1
11 20818 1 1 87 ILE H H 4.195 -2.516 1.070 1.00 . A A . 105 ILE H 1 1
11 20819 1 1 87 ILE HA H 6.187 -0.469 0.469 1.00 . A A . 105 ILE HA 1 1
11 20820 1 1 87 ILE HB H 4.058 1.083 0.936 1.00 . A A . 105 ILE HB 1 1
11 20821 1 1 87 ILE HD11 H 1.167 0.938 0.202 1.00 . A A . 105 ILE HD11 1 1
11 20822 1 1 87 ILE HD12 H 2.162 0.790 1.650 1.00 . A A . 105 ILE HD12 1 1
11 20823 1 1 87 ILE HD13 H 1.077 -0.517 1.191 1.00 . A A . 105 ILE HD13 1 1
11 20824 1 1 87 ILE HG12 H 2.569 -0.278 -1.045 1.00 . A A . 105 ILE HG12 1 1
11 20825 1 1 87 ILE HG13 H 2.891 -1.418 0.255 1.00 . A A . 105 ILE HG13 1 1
11 20826 1 1 87 ILE HG21 H 3.997 0.780 -1.841 1.00 . A A . 105 ILE HG21 1 1
11 20827 1 1 87 ILE HG22 H 5.639 0.458 -1.322 1.00 . A A . 105 ILE HG22 1 1
11 20828 1 1 87 ILE HG23 H 4.875 1.974 -0.891 1.00 . A A . 105 ILE HG23 1 1
11 20829 1 1 87 ILE N N 4.916 -2.090 0.568 1.00 . A A . 105 ILE N 1 1
11 20830 1 1 87 ILE O O 4.408 -0.958 3.092 1.00 . A A . 105 ILE O 1 1
11 20831 1 1 88 ASN C C 5.920 2.421 4.159 1.00 . A A . 106 ASN C 1 1
11 20832 1 1 88 ASN CA C 6.152 0.922 4.119 1.00 . A A . 106 ASN CA 1 1
11 20833 1 1 88 ASN CB C 7.493 0.559 4.757 1.00 . A A . 106 ASN CB 1 1
11 20834 1 1 88 ASN CG C 8.662 1.264 4.099 1.00 . A A . 106 ASN CG 1 1
11 20835 1 1 88 ASN H H 6.673 0.935 2.078 1.00 . A A . 106 ASN H 1 1
11 20836 1 1 88 ASN HA H 5.353 0.427 4.643 1.00 . A A . 106 ASN HA 1 1
11 20837 1 1 88 ASN HB2 H 7.471 0.835 5.801 1.00 . A A . 106 ASN HB2 1 1
11 20838 1 1 88 ASN HB3 H 7.646 -0.507 4.675 1.00 . A A . 106 ASN HB3 1 1
11 20839 1 1 88 ASN HD21 H 9.454 -0.483 3.585 1.00 . A A . 106 ASN HD21 1 1
11 20840 1 1 88 ASN HD22 H 10.348 0.914 3.107 1.00 . A A . 106 ASN HD22 1 1
11 20841 1 1 88 ASN N N 6.086 0.500 2.740 1.00 . A A . 106 ASN N 1 1
11 20842 1 1 88 ASN ND2 N 9.581 0.487 3.541 1.00 . A A . 106 ASN ND2 1 1
11 20843 1 1 88 ASN O O 6.355 3.132 3.259 1.00 . A A . 106 ASN O 1 1
11 20844 1 1 88 ASN OD1 O 8.742 2.492 4.099 1.00 . A A . 106 ASN OD1 1 1
11 20845 1 1 89 VAL C C 5.895 5.023 6.184 1.00 . A A . 107 VAL C 1 1
11 20846 1 1 89 VAL CA C 4.918 4.318 5.265 1.00 . A A . 107 VAL CA 1 1
11 20847 1 1 89 VAL CB C 3.504 4.573 5.790 1.00 . A A . 107 VAL CB 1 1
11 20848 1 1 89 VAL CG1 C 2.826 5.683 5.004 1.00 . A A . 107 VAL CG1 1 1
11 20849 1 1 89 VAL CG2 C 2.665 3.305 5.770 1.00 . A A . 107 VAL CG2 1 1
11 20850 1 1 89 VAL H H 4.872 2.296 5.857 1.00 . A A . 107 VAL H 1 1
11 20851 1 1 89 VAL HA H 4.993 4.742 4.277 1.00 . A A . 107 VAL HA 1 1
11 20852 1 1 89 VAL HB H 3.608 4.896 6.804 1.00 . A A . 107 VAL HB 1 1
11 20853 1 1 89 VAL HG11 H 2.270 5.255 4.183 1.00 . A A . 107 VAL HG11 1 1
11 20854 1 1 89 VAL HG12 H 3.574 6.356 4.619 1.00 . A A . 107 VAL HG12 1 1
11 20855 1 1 89 VAL HG13 H 2.153 6.224 5.652 1.00 . A A . 107 VAL HG13 1 1
11 20856 1 1 89 VAL HG21 H 3.144 2.550 6.373 1.00 . A A . 107 VAL HG21 1 1
11 20857 1 1 89 VAL HG22 H 2.576 2.949 4.754 1.00 . A A . 107 VAL HG22 1 1
11 20858 1 1 89 VAL HG23 H 1.684 3.515 6.166 1.00 . A A . 107 VAL HG23 1 1
11 20859 1 1 89 VAL N N 5.215 2.901 5.171 1.00 . A A . 107 VAL N 1 1
11 20860 1 1 89 VAL O O 6.022 4.682 7.349 1.00 . A A . 107 VAL O 1 1
11 20861 1 1 90 THR C C 6.911 7.915 7.186 1.00 . A A . 108 THR C 1 1
11 20862 1 1 90 THR CA C 7.561 6.788 6.377 1.00 . A A . 108 THR CA 1 1
11 20863 1 1 90 THR CB C 8.610 7.402 5.424 1.00 . A A . 108 THR CB 1 1
11 20864 1 1 90 THR CG2 C 8.951 6.548 4.210 1.00 . A A . 108 THR CG2 1 1
11 20865 1 1 90 THR H H 6.397 6.211 4.707 1.00 . A A . 108 THR H 1 1
11 20866 1 1 90 THR HA H 8.061 6.119 7.059 1.00 . A A . 108 THR HA 1 1
11 20867 1 1 90 THR HB H 9.523 7.560 5.981 1.00 . A A . 108 THR HB 1 1
11 20868 1 1 90 THR HG1 H 8.902 9.281 4.955 1.00 . A A . 108 THR HG1 1 1
11 20869 1 1 90 THR HG21 H 8.850 7.144 3.300 1.00 . A A . 108 THR HG21 1 1
11 20870 1 1 90 THR HG22 H 8.283 5.704 4.163 1.00 . A A . 108 THR HG22 1 1
11 20871 1 1 90 THR HG23 H 9.967 6.196 4.294 1.00 . A A . 108 THR HG23 1 1
11 20872 1 1 90 THR N N 6.571 6.007 5.636 1.00 . A A . 108 THR N 1 1
11 20873 1 1 90 THR O O 5.938 8.531 6.750 1.00 . A A . 108 THR O 1 1
11 20874 1 1 90 THR OG1 O 8.171 8.660 4.941 1.00 . A A . 108 THR OG1 1 1
11 20875 1 1 91 ASN C C 5.537 9.151 9.578 1.00 . A A . 109 ASN C 1 1
11 20876 1 1 91 ASN CA C 7.019 9.282 9.220 1.00 . A A . 109 ASN CA 1 1
11 20877 1 1 91 ASN CB C 7.268 10.633 8.546 1.00 . A A . 109 ASN CB 1 1
11 20878 1 1 91 ASN CG C 8.737 10.875 8.263 1.00 . A A . 109 ASN CG 1 1
11 20879 1 1 91 ASN H H 8.283 7.685 8.621 1.00 . A A . 109 ASN H 1 1
11 20880 1 1 91 ASN HA H 7.595 9.243 10.131 1.00 . A A . 109 ASN HA 1 1
11 20881 1 1 91 ASN HB2 H 6.730 10.666 7.610 1.00 . A A . 109 ASN HB2 1 1
11 20882 1 1 91 ASN HB3 H 6.909 11.422 9.191 1.00 . A A . 109 ASN HB3 1 1
11 20883 1 1 91 ASN HD21 H 8.319 11.360 6.380 1.00 . A A . 109 ASN HD21 1 1
11 20884 1 1 91 ASN HD22 H 9.989 11.421 6.817 1.00 . A A . 109 ASN HD22 1 1
11 20885 1 1 91 ASN N N 7.493 8.201 8.350 1.00 . A A . 109 ASN N 1 1
11 20886 1 1 91 ASN ND2 N 9.046 11.258 7.029 1.00 . A A . 109 ASN ND2 1 1
11 20887 1 1 91 ASN O O 4.737 10.034 9.269 1.00 . A A . 109 ASN O 1 1
11 20888 1 1 91 ASN OD1 O 9.585 10.720 9.141 1.00 . A A . 109 ASN OD1 1 1
11 20889 1 1 92 LEU C C 3.164 9.063 11.305 1.00 . A A . 110 LEU C 1 1
11 20890 1 1 92 LEU CA C 3.786 7.830 10.644 1.00 . A A . 110 LEU CA 1 1
11 20891 1 1 92 LEU CB C 3.694 6.639 11.593 1.00 . A A . 110 LEU CB 1 1
11 20892 1 1 92 LEU CD1 C 3.597 4.163 11.908 1.00 . A A . 110 LEU CD1 1 1
11 20893 1 1 92 LEU CD2 C 2.026 5.276 10.313 1.00 . A A . 110 LEU CD2 1 1
11 20894 1 1 92 LEU CG C 3.424 5.298 10.915 1.00 . A A . 110 LEU CG 1 1
11 20895 1 1 92 LEU H H 5.856 7.386 10.475 1.00 . A A . 110 LEU H 1 1
11 20896 1 1 92 LEU HA H 3.223 7.602 9.752 1.00 . A A . 110 LEU HA 1 1
11 20897 1 1 92 LEU HB2 H 4.626 6.564 12.136 1.00 . A A . 110 LEU HB2 1 1
11 20898 1 1 92 LEU HB3 H 2.899 6.825 12.299 1.00 . A A . 110 LEU HB3 1 1
11 20899 1 1 92 LEU HD11 H 3.002 4.359 12.787 1.00 . A A . 110 LEU HD11 1 1
11 20900 1 1 92 LEU HD12 H 4.638 4.082 12.187 1.00 . A A . 110 LEU HD12 1 1
11 20901 1 1 92 LEU HD13 H 3.274 3.241 11.453 1.00 . A A . 110 LEU HD13 1 1
11 20902 1 1 92 LEU HD21 H 2.082 4.947 9.286 1.00 . A A . 110 LEU HD21 1 1
11 20903 1 1 92 LEU HD22 H 1.600 6.268 10.350 1.00 . A A . 110 LEU HD22 1 1
11 20904 1 1 92 LEU HD23 H 1.401 4.596 10.874 1.00 . A A . 110 LEU HD23 1 1
11 20905 1 1 92 LEU HG H 4.135 5.155 10.115 1.00 . A A . 110 LEU HG 1 1
11 20906 1 1 92 LEU N N 5.174 8.055 10.239 1.00 . A A . 110 LEU N 1 1
11 20907 1 1 92 LEU O O 3.845 10.043 11.595 1.00 . A A . 110 LEU O 1 1
11 20908 1 1 93 GLN C C -0.354 9.545 12.396 1.00 . A A . 111 GLN C 1 1
11 20909 1 1 93 GLN CA C 1.083 10.021 12.192 1.00 . A A . 111 GLN CA 1 1
11 20910 1 1 93 GLN CB C 1.118 11.314 11.372 1.00 . A A . 111 GLN CB 1 1
11 20911 1 1 93 GLN CD C 0.892 12.390 9.101 1.00 . A A . 111 GLN CD 1 1
11 20912 1 1 93 GLN CG C 0.678 11.139 9.930 1.00 . A A . 111 GLN CG 1 1
11 20913 1 1 93 GLN H H 1.402 8.154 11.308 1.00 . A A . 111 GLN H 1 1
11 20914 1 1 93 GLN HA H 1.517 10.205 13.158 1.00 . A A . 111 GLN HA 1 1
11 20915 1 1 93 GLN HB2 H 0.467 12.039 11.838 1.00 . A A . 111 GLN HB2 1 1
11 20916 1 1 93 GLN HB3 H 2.127 11.698 11.373 1.00 . A A . 111 GLN HB3 1 1
11 20917 1 1 93 GLN HE21 H -0.844 12.105 8.177 1.00 . A A . 111 GLN HE21 1 1
11 20918 1 1 93 GLN HE22 H 0.049 13.499 7.684 1.00 . A A . 111 GLN HE22 1 1
11 20919 1 1 93 GLN HG2 H 1.248 10.337 9.492 1.00 . A A . 111 GLN HG2 1 1
11 20920 1 1 93 GLN HG3 H -0.372 10.888 9.914 1.00 . A A . 111 GLN HG3 1 1
11 20921 1 1 93 GLN N N 1.859 8.970 11.554 1.00 . A A . 111 GLN N 1 1
11 20922 1 1 93 GLN NE2 N -0.064 12.696 8.233 1.00 . A A . 111 GLN NE2 1 1
11 20923 1 1 93 GLN O O -0.794 8.584 11.766 1.00 . A A . 111 GLN O 1 1
11 20924 1 1 93 GLN OE1 O 1.906 13.075 9.240 1.00 . A A . 111 GLN OE1 1 1
11 20925 1 1 94 LEU C C -3.365 9.874 12.423 1.00 . A A . 112 LEU C 1 1
11 20926 1 1 94 LEU CA C -2.438 9.815 13.635 1.00 . A A . 112 LEU CA 1 1
11 20927 1 1 94 LEU CB C -2.979 10.721 14.744 1.00 . A A . 112 LEU CB 1 1
11 20928 1 1 94 LEU CD1 C -5.384 10.030 14.717 1.00 . A A . 112 LEU CD1 1 1
11 20929 1 1 94 LEU CD2 C -3.743 8.763 16.112 1.00 . A A . 112 LEU CD2 1 1
11 20930 1 1 94 LEU CG C -4.127 10.129 15.562 1.00 . A A . 112 LEU CG 1 1
11 20931 1 1 94 LEU H H -0.648 10.935 13.797 1.00 . A A . 112 LEU H 1 1
11 20932 1 1 94 LEU HA H -2.417 8.799 13.999 1.00 . A A . 112 LEU HA 1 1
11 20933 1 1 94 LEU HB2 H -2.167 10.955 15.417 1.00 . A A . 112 LEU HB2 1 1
11 20934 1 1 94 LEU HB3 H -3.325 11.638 14.293 1.00 . A A . 112 LEU HB3 1 1
11 20935 1 1 94 LEU HD11 H -5.364 10.790 13.950 1.00 . A A . 112 LEU HD11 1 1
11 20936 1 1 94 LEU HD12 H -6.252 10.174 15.343 1.00 . A A . 112 LEU HD12 1 1
11 20937 1 1 94 LEU HD13 H -5.431 9.055 14.255 1.00 . A A . 112 LEU HD13 1 1
11 20938 1 1 94 LEU HD21 H -4.469 8.455 16.849 1.00 . A A . 112 LEU HD21 1 1
11 20939 1 1 94 LEU HD22 H -2.767 8.821 16.570 1.00 . A A . 112 LEU HD22 1 1
11 20940 1 1 94 LEU HD23 H -3.720 8.044 15.306 1.00 . A A . 112 LEU HD23 1 1
11 20941 1 1 94 LEU HG H -4.338 10.780 16.398 1.00 . A A . 112 LEU HG 1 1
11 20942 1 1 94 LEU N N -1.065 10.196 13.307 1.00 . A A . 112 LEU N 1 1
11 20943 1 1 94 LEU O O -4.298 9.078 12.310 1.00 . A A . 112 LEU O 1 1
11 20944 1 1 95 SER C C -3.700 9.884 9.314 1.00 . A A . 113 SER C 1 1
11 20945 1 1 95 SER CA C -3.966 10.975 10.347 1.00 . A A . 113 SER CA 1 1
11 20946 1 1 95 SER CB C -3.751 12.355 9.724 1.00 . A A . 113 SER CB 1 1
11 20947 1 1 95 SER H H -2.375 11.436 11.671 1.00 . A A . 113 SER H 1 1
11 20948 1 1 95 SER HA H -4.997 10.888 10.667 1.00 . A A . 113 SER HA 1 1
11 20949 1 1 95 SER HB2 H -4.498 12.527 8.965 1.00 . A A . 113 SER HB2 1 1
11 20950 1 1 95 SER HB3 H -3.837 13.111 10.491 1.00 . A A . 113 SER HB3 1 1
11 20951 1 1 95 SER HG H -1.981 13.171 9.538 1.00 . A A . 113 SER HG 1 1
11 20952 1 1 95 SER N N -3.123 10.820 11.529 1.00 . A A . 113 SER N 1 1
11 20953 1 1 95 SER O O -4.480 9.711 8.378 1.00 . A A . 113 SER O 1 1
11 20954 1 1 95 SER OG O -2.469 12.453 9.129 1.00 . A A . 113 SER OG 1 1
11 20955 1 1 96 ASP C C -3.290 6.891 8.781 1.00 . A A . 114 ASP C 1 1
11 20956 1 1 96 ASP CA C -2.313 8.043 8.572 1.00 . A A . 114 ASP CA 1 1
11 20957 1 1 96 ASP CB C -0.878 7.549 8.764 1.00 . A A . 114 ASP CB 1 1
11 20958 1 1 96 ASP CG C 0.152 8.542 8.266 1.00 . A A . 114 ASP CG 1 1
11 20959 1 1 96 ASP H H -2.040 9.288 10.265 1.00 . A A . 114 ASP H 1 1
11 20960 1 1 96 ASP HA H -2.427 8.419 7.566 1.00 . A A . 114 ASP HA 1 1
11 20961 1 1 96 ASP HB2 H -0.701 7.375 9.815 1.00 . A A . 114 ASP HB2 1 1
11 20962 1 1 96 ASP HB3 H -0.748 6.622 8.224 1.00 . A A . 114 ASP HB3 1 1
11 20963 1 1 96 ASP N N -2.622 9.129 9.494 1.00 . A A . 114 ASP N 1 1
11 20964 1 1 96 ASP O O -3.486 6.060 7.894 1.00 . A A . 114 ASP O 1 1
11 20965 1 1 96 ASP OD1 O -0.234 9.491 7.550 1.00 . A A . 114 ASP OD1 1 1
11 20966 1 1 96 ASP OD2 O 1.346 8.370 8.589 1.00 . A A . 114 ASP OD2 1 1
11 20967 1 1 97 ILE C C -5.875 5.608 9.149 1.00 . A A . 115 ILE C 1 1
11 20968 1 1 97 ILE CA C -4.886 5.820 10.293 1.00 . A A . 115 ILE CA 1 1
11 20969 1 1 97 ILE CB C -5.640 6.179 11.606 1.00 . A A . 115 ILE CB 1 1
11 20970 1 1 97 ILE CD1 C -5.246 5.570 14.046 1.00 . A A . 115 ILE CD1 1 1
11 20971 1 1 97 ILE CG1 C -5.462 5.063 12.637 1.00 . A A . 115 ILE CG1 1 1
11 20972 1 1 97 ILE CG2 C -7.124 6.470 11.375 1.00 . A A . 115 ILE CG2 1 1
11 20973 1 1 97 ILE H H -3.725 7.560 10.624 1.00 . A A . 115 ILE H 1 1
11 20974 1 1 97 ILE HA H -4.343 4.900 10.455 1.00 . A A . 115 ILE HA 1 1
11 20975 1 1 97 ILE HB H -5.198 7.079 11.998 1.00 . A A . 115 ILE HB 1 1
11 20976 1 1 97 ILE HD11 H -6.200 5.684 14.539 1.00 . A A . 115 ILE HD11 1 1
11 20977 1 1 97 ILE HD12 H -4.742 6.525 14.012 1.00 . A A . 115 ILE HD12 1 1
11 20978 1 1 97 ILE HD13 H -4.640 4.863 14.594 1.00 . A A . 115 ILE HD13 1 1
11 20979 1 1 97 ILE HG12 H -6.344 4.441 12.641 1.00 . A A . 115 ILE HG12 1 1
11 20980 1 1 97 ILE HG13 H -4.605 4.465 12.364 1.00 . A A . 115 ILE HG13 1 1
11 20981 1 1 97 ILE HG21 H -7.234 7.429 10.885 1.00 . A A . 115 ILE HG21 1 1
11 20982 1 1 97 ILE HG22 H -7.635 6.496 12.326 1.00 . A A . 115 ILE HG22 1 1
11 20983 1 1 97 ILE HG23 H -7.557 5.696 10.759 1.00 . A A . 115 ILE HG23 1 1
11 20984 1 1 97 ILE N N -3.914 6.857 9.961 1.00 . A A . 115 ILE N 1 1
11 20985 1 1 97 ILE O O -6.275 6.568 8.493 1.00 . A A . 115 ILE O 1 1
11 20986 1 1 98 GLY C C -6.960 2.826 7.085 1.00 . A A . 116 GLY C 1 1
11 20987 1 1 98 GLY CA C -7.237 4.096 7.860 1.00 . A A . 116 GLY CA 1 1
11 20988 1 1 98 GLY H H -5.939 3.617 9.475 1.00 . A A . 116 GLY H 1 1
11 20989 1 1 98 GLY HA2 H -8.222 4.024 8.296 1.00 . A A . 116 GLY HA2 1 1
11 20990 1 1 98 GLY HA3 H -7.225 4.930 7.173 1.00 . A A . 116 GLY HA3 1 1
11 20991 1 1 98 GLY N N -6.281 4.359 8.920 1.00 . A A . 116 GLY N 1 1
11 20992 1 1 98 GLY O O -5.811 2.426 6.904 1.00 . A A . 116 GLY O 1 1
11 20993 1 1 99 THR C C -7.163 1.139 4.580 1.00 . A A . 117 THR C 1 1
11 20994 1 1 99 THR CA C -7.967 0.961 5.865 1.00 . A A . 117 THR CA 1 1
11 20995 1 1 99 THR CB C -9.378 0.467 5.534 1.00 . A A . 117 THR CB 1 1
11 20996 1 1 99 THR CG2 C -9.393 -0.797 4.701 1.00 . A A . 117 THR CG2 1 1
11 20997 1 1 99 THR H H -8.920 2.581 6.817 1.00 . A A . 117 THR H 1 1
11 20998 1 1 99 THR HA H -7.476 0.222 6.478 1.00 . A A . 117 THR HA 1 1
11 20999 1 1 99 THR HB H -9.894 1.235 4.976 1.00 . A A . 117 THR HB 1 1
11 21000 1 1 99 THR HG1 H -9.877 0.853 7.391 1.00 . A A . 117 THR HG1 1 1
11 21001 1 1 99 THR HG21 H -10.307 -1.341 4.890 1.00 . A A . 117 THR HG21 1 1
11 21002 1 1 99 THR HG22 H -8.546 -1.412 4.964 1.00 . A A . 117 THR HG22 1 1
11 21003 1 1 99 THR HG23 H -9.339 -0.538 3.654 1.00 . A A . 117 THR HG23 1 1
11 21004 1 1 99 THR N N -8.040 2.195 6.633 1.00 . A A . 117 THR N 1 1
11 21005 1 1 99 THR O O -7.425 2.046 3.794 1.00 . A A . 117 THR O 1 1
11 21006 1 1 99 THR OG1 O -10.112 0.209 6.718 1.00 . A A . 117 THR OG1 1 1
11 21007 1 1 100 TYR C C -5.771 -0.926 2.267 1.00 . A A . 118 TYR C 1 1
11 21008 1 1 100 TYR CA C -5.398 0.256 3.154 1.00 . A A . 118 TYR CA 1 1
11 21009 1 1 100 TYR CB C -3.904 0.199 3.489 1.00 . A A . 118 TYR CB 1 1
11 21010 1 1 100 TYR CD1 C -3.651 1.995 5.236 1.00 . A A . 118 TYR CD1 1 1
11 21011 1 1 100 TYR CD2 C -2.473 2.256 3.183 1.00 . A A . 118 TYR CD2 1 1
11 21012 1 1 100 TYR CE1 C -3.130 3.191 5.691 1.00 . A A . 118 TYR CE1 1 1
11 21013 1 1 100 TYR CE2 C -1.946 3.452 3.631 1.00 . A A . 118 TYR CE2 1 1
11 21014 1 1 100 TYR CG C -3.333 1.509 3.978 1.00 . A A . 118 TYR CG 1 1
11 21015 1 1 100 TYR CZ C -2.279 3.914 4.886 1.00 . A A . 118 TYR CZ 1 1
11 21016 1 1 100 TYR H H -6.080 -0.477 5.014 1.00 . A A . 118 TYR H 1 1
11 21017 1 1 100 TYR HA H -5.607 1.172 2.626 1.00 . A A . 118 TYR HA 1 1
11 21018 1 1 100 TYR HB2 H -3.739 -0.538 4.257 1.00 . A A . 118 TYR HB2 1 1
11 21019 1 1 100 TYR HB3 H -3.357 -0.089 2.602 1.00 . A A . 118 TYR HB3 1 1
11 21020 1 1 100 TYR HD1 H -4.315 1.423 5.865 1.00 . A A . 118 TYR HD1 1 1
11 21021 1 1 100 TYR HD2 H -2.216 1.890 2.200 1.00 . A A . 118 TYR HD2 1 1
11 21022 1 1 100 TYR HE1 H -3.393 3.556 6.671 1.00 . A A . 118 TYR HE1 1 1
11 21023 1 1 100 TYR HE2 H -1.279 4.019 2.999 1.00 . A A . 118 TYR HE2 1 1
11 21024 1 1 100 TYR HH H -0.810 5.000 5.482 1.00 . A A . 118 TYR HH 1 1
11 21025 1 1 100 TYR N N -6.216 0.239 4.360 1.00 . A A . 118 TYR N 1 1
11 21026 1 1 100 TYR O O -5.871 -2.057 2.742 1.00 . A A . 118 TYR O 1 1
11 21027 1 1 100 TYR OH O -1.754 5.101 5.342 1.00 . A A . 118 TYR OH 1 1
11 21028 1 1 101 GLN C C -5.284 -1.808 -1.058 1.00 . A A . 119 GLN C 1 1
11 21029 1 1 101 GLN CA C -6.324 -1.723 0.044 1.00 . A A . 119 GLN CA 1 1
11 21030 1 1 101 GLN CB C -7.705 -1.471 -0.565 1.00 . A A . 119 GLN CB 1 1
11 21031 1 1 101 GLN CD C -9.508 -2.269 -2.147 1.00 . A A . 119 GLN CD 1 1
11 21032 1 1 101 GLN CG C -8.138 -2.539 -1.557 1.00 . A A . 119 GLN CG 1 1
11 21033 1 1 101 GLN H H -5.864 0.251 0.657 1.00 . A A . 119 GLN H 1 1
11 21034 1 1 101 GLN HA H -6.341 -2.662 0.586 1.00 . A A . 119 GLN HA 1 1
11 21035 1 1 101 GLN HB2 H -8.435 -1.431 0.230 1.00 . A A . 119 GLN HB2 1 1
11 21036 1 1 101 GLN HB3 H -7.690 -0.524 -1.076 1.00 . A A . 119 GLN HB3 1 1
11 21037 1 1 101 GLN HE21 H -9.952 -4.205 -2.073 1.00 . A A . 119 GLN HE21 1 1
11 21038 1 1 101 GLN HE22 H -11.186 -3.176 -2.708 1.00 . A A . 119 GLN HE22 1 1
11 21039 1 1 101 GLN HG2 H -7.419 -2.578 -2.362 1.00 . A A . 119 GLN HG2 1 1
11 21040 1 1 101 GLN HG3 H -8.162 -3.494 -1.052 1.00 . A A . 119 GLN HG3 1 1
11 21041 1 1 101 GLN N N -5.970 -0.667 0.984 1.00 . A A . 119 GLN N 1 1
11 21042 1 1 101 GLN NE2 N -10.295 -3.323 -2.327 1.00 . A A . 119 GLN NE2 1 1
11 21043 1 1 101 GLN O O -5.180 -0.916 -1.897 1.00 . A A . 119 GLN O 1 1
11 21044 1 1 101 GLN OE1 O -9.854 -1.125 -2.443 1.00 . A A . 119 GLN OE1 1 1
11 21045 1 1 102 CYS C C -3.964 -4.052 -3.113 1.00 . A A . 120 CYS C 1 1
11 21046 1 1 102 CYS CA C -3.477 -3.089 -2.035 1.00 . A A . 120 CYS CA 1 1
11 21047 1 1 102 CYS CB C -2.227 -3.613 -1.322 1.00 . A A . 120 CYS CB 1 1
11 21048 1 1 102 CYS H H -4.651 -3.556 -0.346 1.00 . A A . 120 CYS H 1 1
11 21049 1 1 102 CYS HA H -3.253 -2.137 -2.490 1.00 . A A . 120 CYS HA 1 1
11 21050 1 1 102 CYS HB2 H -1.714 -2.783 -0.876 1.00 . A A . 120 CYS HB2 1 1
11 21051 1 1 102 CYS HB3 H -2.537 -4.290 -0.538 1.00 . A A . 120 CYS HB3 1 1
11 21052 1 1 102 CYS N N -4.518 -2.882 -1.045 1.00 . A A . 120 CYS N 1 1
11 21053 1 1 102 CYS O O -4.322 -5.192 -2.822 1.00 . A A . 120 CYS O 1 1
11 21054 1 1 102 CYS SG S -1.018 -4.493 -2.355 1.00 . A A . 120 CYS SG 1 1
11 21055 1 1 103 LYS C C -3.391 -4.524 -6.543 1.00 . A A . 121 LYS C 1 1
11 21056 1 1 103 LYS CA C -4.460 -4.402 -5.464 1.00 . A A . 121 LYS CA 1 1
11 21057 1 1 103 LYS CB C -5.724 -3.789 -6.072 1.00 . A A . 121 LYS CB 1 1
11 21058 1 1 103 LYS CD C -8.125 -3.125 -5.753 1.00 . A A . 121 LYS CD 1 1
11 21059 1 1 103 LYS CE C -8.677 -3.818 -6.987 1.00 . A A . 121 LYS CE 1 1
11 21060 1 1 103 LYS CG C -6.942 -3.881 -5.170 1.00 . A A . 121 LYS CG 1 1
11 21061 1 1 103 LYS H H -3.718 -2.655 -4.529 1.00 . A A . 121 LYS H 1 1
11 21062 1 1 103 LYS HA H -4.692 -5.382 -5.080 1.00 . A A . 121 LYS HA 1 1
11 21063 1 1 103 LYS HB2 H -5.537 -2.747 -6.283 1.00 . A A . 121 LYS HB2 1 1
11 21064 1 1 103 LYS HB3 H -5.948 -4.299 -6.997 1.00 . A A . 121 LYS HB3 1 1
11 21065 1 1 103 LYS HD2 H -8.904 -3.065 -5.007 1.00 . A A . 121 LYS HD2 1 1
11 21066 1 1 103 LYS HD3 H -7.805 -2.129 -6.022 1.00 . A A . 121 LYS HD3 1 1
11 21067 1 1 103 LYS HE2 H -7.946 -3.752 -7.779 1.00 . A A . 121 LYS HE2 1 1
11 21068 1 1 103 LYS HE3 H -8.858 -4.856 -6.751 1.00 . A A . 121 LYS HE3 1 1
11 21069 1 1 103 LYS HG2 H -7.213 -4.917 -5.055 1.00 . A A . 121 LYS HG2 1 1
11 21070 1 1 103 LYS HG3 H -6.697 -3.462 -4.206 1.00 . A A . 121 LYS HG3 1 1
11 21071 1 1 103 LYS HZ1 H -9.751 -2.463 -8.160 1.00 . A A . 121 LYS HZ1 1 1
11 21072 1 1 103 LYS HZ2 H -10.447 -2.762 -6.648 1.00 . A A . 121 LYS HZ2 1 1
11 21073 1 1 103 LYS HZ3 H -10.565 -3.919 -7.875 1.00 . A A . 121 LYS HZ3 1 1
11 21074 1 1 103 LYS N N -3.997 -3.580 -4.356 1.00 . A A . 121 LYS N 1 1
11 21075 1 1 103 LYS NZ N -9.949 -3.197 -7.450 1.00 . A A . 121 LYS NZ 1 1
11 21076 1 1 103 LYS O O -3.083 -3.548 -7.215 1.00 . A A . 121 LYS O 1 1
11 21077 1 1 104 VAL C C -2.517 -6.431 -9.033 1.00 . A A . 122 VAL C 1 1
11 21078 1 1 104 VAL CA C -1.840 -5.948 -7.761 1.00 . A A . 122 VAL CA 1 1
11 21079 1 1 104 VAL CB C -0.787 -6.983 -7.317 1.00 . A A . 122 VAL CB 1 1
11 21080 1 1 104 VAL CG1 C 0.365 -7.038 -8.311 1.00 . A A . 122 VAL CG1 1 1
11 21081 1 1 104 VAL CG2 C -0.282 -6.661 -5.918 1.00 . A A . 122 VAL CG2 1 1
11 21082 1 1 104 VAL H H -3.154 -6.482 -6.185 1.00 . A A . 122 VAL H 1 1
11 21083 1 1 104 VAL HA H -1.343 -5.010 -7.957 1.00 . A A . 122 VAL HA 1 1
11 21084 1 1 104 VAL HB H -1.257 -7.955 -7.292 1.00 . A A . 122 VAL HB 1 1
11 21085 1 1 104 VAL HG11 H 0.471 -8.046 -8.684 1.00 . A A . 122 VAL HG11 1 1
11 21086 1 1 104 VAL HG12 H 1.279 -6.738 -7.820 1.00 . A A . 122 VAL HG12 1 1
11 21087 1 1 104 VAL HG13 H 0.164 -6.369 -9.134 1.00 . A A . 122 VAL HG13 1 1
11 21088 1 1 104 VAL HG21 H -0.460 -5.618 -5.702 1.00 . A A . 122 VAL HG21 1 1
11 21089 1 1 104 VAL HG22 H 0.777 -6.866 -5.861 1.00 . A A . 122 VAL HG22 1 1
11 21090 1 1 104 VAL HG23 H -0.806 -7.272 -5.198 1.00 . A A . 122 VAL HG23 1 1
11 21091 1 1 104 VAL N N -2.851 -5.727 -6.731 1.00 . A A . 122 VAL N 1 1
11 21092 1 1 104 VAL O O -3.095 -7.515 -9.060 1.00 . A A . 122 VAL O 1 1
11 21093 1 1 105 LYS C C -2.260 -6.716 -12.310 1.00 . A A . 123 LYS C 1 1
11 21094 1 1 105 LYS CA C -3.148 -5.983 -11.327 1.00 . A A . 123 LYS CA 1 1
11 21095 1 1 105 LYS CB C -3.749 -4.765 -12.013 1.00 . A A . 123 LYS CB 1 1
11 21096 1 1 105 LYS CD C -5.668 -3.169 -12.188 1.00 . A A . 123 LYS CD 1 1
11 21097 1 1 105 LYS CE C -7.137 -2.959 -11.865 1.00 . A A . 123 LYS CE 1 1
11 21098 1 1 105 LYS CG C -5.109 -4.389 -11.474 1.00 . A A . 123 LYS CG 1 1
11 21099 1 1 105 LYS H H -2.019 -4.735 -10.001 1.00 . A A . 123 LYS H 1 1
11 21100 1 1 105 LYS HA H -3.958 -6.645 -11.062 1.00 . A A . 123 LYS HA 1 1
11 21101 1 1 105 LYS HB2 H -3.086 -3.928 -11.880 1.00 . A A . 123 LYS HB2 1 1
11 21102 1 1 105 LYS HB3 H -3.848 -4.971 -13.069 1.00 . A A . 123 LYS HB3 1 1
11 21103 1 1 105 LYS HD2 H -5.114 -2.297 -11.876 1.00 . A A . 123 LYS HD2 1 1
11 21104 1 1 105 LYS HD3 H -5.558 -3.307 -13.254 1.00 . A A . 123 LYS HD3 1 1
11 21105 1 1 105 LYS HE2 H -7.474 -2.056 -12.352 1.00 . A A . 123 LYS HE2 1 1
11 21106 1 1 105 LYS HE3 H -7.699 -3.801 -12.243 1.00 . A A . 123 LYS HE3 1 1
11 21107 1 1 105 LYS HG2 H -5.777 -5.224 -11.621 1.00 . A A . 123 LYS HG2 1 1
11 21108 1 1 105 LYS HG3 H -5.022 -4.174 -10.419 1.00 . A A . 123 LYS HG3 1 1
11 21109 1 1 105 LYS HZ1 H -8.186 -2.213 -10.221 1.00 . A A . 123 LYS HZ1 1 1
11 21110 1 1 105 LYS HZ2 H -6.534 -2.436 -9.936 1.00 . A A . 123 LYS HZ2 1 1
11 21111 1 1 105 LYS HZ3 H -7.569 -3.772 -9.991 1.00 . A A . 123 LYS HZ3 1 1
11 21112 1 1 105 LYS N N -2.482 -5.613 -10.077 1.00 . A A . 123 LYS N 1 1
11 21113 1 1 105 LYS NZ N -7.373 -2.836 -10.401 1.00 . A A . 123 LYS NZ 1 1
11 21114 1 1 105 LYS O O -1.203 -6.228 -12.695 1.00 . A A . 123 LYS O 1 1
11 21115 1 1 106 LYS C C -3.034 -9.338 -14.676 1.00 . A A . 124 LYS C 1 1
11 21116 1 1 106 LYS CA C -2.028 -8.641 -13.769 1.00 . A A . 124 LYS CA 1 1
11 21117 1 1 106 LYS CB C -1.132 -9.682 -13.100 1.00 . A A . 124 LYS CB 1 1
11 21118 1 1 106 LYS CD C 0.888 -10.180 -11.695 1.00 . A A . 124 LYS CD 1 1
11 21119 1 1 106 LYS CE C 0.145 -10.882 -10.568 1.00 . A A . 124 LYS CE 1 1
11 21120 1 1 106 LYS CG C 0.040 -9.091 -12.334 1.00 . A A . 124 LYS CG 1 1
11 21121 1 1 106 LYS H H -3.625 -8.176 -12.450 1.00 . A A . 124 LYS H 1 1
11 21122 1 1 106 LYS HA H -1.423 -7.966 -14.356 1.00 . A A . 124 LYS HA 1 1
11 21123 1 1 106 LYS HB2 H -1.728 -10.261 -12.411 1.00 . A A . 124 LYS HB2 1 1
11 21124 1 1 106 LYS HB3 H -0.741 -10.336 -13.860 1.00 . A A . 124 LYS HB3 1 1
11 21125 1 1 106 LYS HD2 H 1.150 -10.908 -12.448 1.00 . A A . 124 LYS HD2 1 1
11 21126 1 1 106 LYS HD3 H 1.788 -9.733 -11.296 1.00 . A A . 124 LYS HD3 1 1
11 21127 1 1 106 LYS HE2 H 0.867 -11.322 -9.898 1.00 . A A . 124 LYS HE2 1 1
11 21128 1 1 106 LYS HE3 H -0.444 -10.152 -10.032 1.00 . A A . 124 LYS HE3 1 1
11 21129 1 1 106 LYS HG2 H 0.654 -8.524 -13.017 1.00 . A A . 124 LYS HG2 1 1
11 21130 1 1 106 LYS HG3 H -0.339 -8.440 -11.560 1.00 . A A . 124 LYS HG3 1 1
11 21131 1 1 106 LYS HZ1 H -0.789 -11.939 -12.112 1.00 . A A . 124 LYS HZ1 1 1
11 21132 1 1 106 LYS HZ2 H -1.720 -11.814 -10.707 1.00 . A A . 124 LYS HZ2 1 1
11 21133 1 1 106 LYS HZ3 H -0.414 -12.886 -10.762 1.00 . A A . 124 LYS HZ3 1 1
11 21134 1 1 106 LYS N N -2.741 -7.866 -12.765 1.00 . A A . 124 LYS N 1 1
11 21135 1 1 106 LYS NZ N -0.758 -11.955 -11.073 1.00 . A A . 124 LYS NZ 1 1
11 21136 1 1 106 LYS O O -3.603 -10.355 -14.301 1.00 . A A . 124 LYS O 1 1
11 21137 1 1 107 ALA C C -3.920 -10.842 -17.088 1.00 . A A . 125 ALA C 1 1
11 21138 1 1 107 ALA CA C -4.186 -9.360 -16.829 1.00 . A A . 125 ALA CA 1 1
11 21139 1 1 107 ALA CB C -4.158 -8.585 -18.137 1.00 . A A . 125 ALA CB 1 1
11 21140 1 1 107 ALA H H -2.751 -7.975 -16.112 1.00 . A A . 125 ALA H 1 1
11 21141 1 1 107 ALA HA H -5.173 -9.254 -16.407 1.00 . A A . 125 ALA HA 1 1
11 21142 1 1 107 ALA HB1 H -3.405 -9.004 -18.788 1.00 . A A . 125 ALA HB1 1 1
11 21143 1 1 107 ALA HB2 H -3.926 -7.550 -17.937 1.00 . A A . 125 ALA HB2 1 1
11 21144 1 1 107 ALA HB3 H -5.125 -8.651 -18.615 1.00 . A A . 125 ALA HB3 1 1
11 21145 1 1 107 ALA N N -3.242 -8.787 -15.870 1.00 . A A . 125 ALA N 1 1
11 21146 1 1 107 ALA O O -2.781 -11.233 -17.338 1.00 . A A . 125 ALA O 1 1
11 21147 1 1 108 PRO C C -6.729 -11.648 -15.323 1.00 . A A . 126 PRO C 1 1
11 21148 1 1 108 PRO CA C -6.340 -11.316 -16.761 1.00 . A A . 126 PRO CA 1 1
11 21149 1 1 108 PRO CB C -7.094 -12.219 -17.728 1.00 . A A . 126 PRO CB 1 1
11 21150 1 1 108 PRO CD C -4.891 -13.142 -17.279 1.00 . A A . 126 PRO CD 1 1
11 21151 1 1 108 PRO CG C -6.287 -13.485 -17.767 1.00 . A A . 126 PRO CG 1 1
11 21152 1 1 108 PRO HA H -6.542 -10.280 -16.981 1.00 . A A . 126 PRO HA 1 1
11 21153 1 1 108 PRO HB2 H -8.094 -12.396 -17.356 1.00 . A A . 126 PRO HB2 1 1
11 21154 1 1 108 PRO HB3 H -7.142 -11.753 -18.700 1.00 . A A . 126 PRO HB3 1 1
11 21155 1 1 108 PRO HD2 H -4.669 -13.669 -16.363 1.00 . A A . 126 PRO HD2 1 1
11 21156 1 1 108 PRO HD3 H -4.159 -13.375 -18.038 1.00 . A A . 126 PRO HD3 1 1
11 21157 1 1 108 PRO HG2 H -6.735 -14.222 -17.118 1.00 . A A . 126 PRO HG2 1 1
11 21158 1 1 108 PRO HG3 H -6.245 -13.859 -18.780 1.00 . A A . 126 PRO HG3 1 1
11 21159 1 1 108 PRO N N -4.965 -11.696 -17.048 1.00 . A A . 126 PRO N 1 1
11 21160 1 1 108 PRO O O -7.763 -12.271 -15.081 1.00 . A A . 126 PRO O 1 1
11 21161 1 1 109 GLY C C -5.695 -10.420 -12.065 1.00 . A A . 127 GLY C 1 1
11 21162 1 1 109 GLY CA C -6.164 -11.520 -12.989 1.00 . A A . 127 GLY CA 1 1
11 21163 1 1 109 GLY H H -5.089 -10.750 -14.610 1.00 . A A . 127 GLY H 1 1
11 21164 1 1 109 GLY HA2 H -7.228 -11.646 -12.863 1.00 . A A . 127 GLY HA2 1 1
11 21165 1 1 109 GLY HA3 H -5.669 -12.440 -12.715 1.00 . A A . 127 GLY HA3 1 1
11 21166 1 1 109 GLY N N -5.892 -11.243 -14.372 1.00 . A A . 127 GLY N 1 1
11 21167 1 1 109 GLY O O -4.505 -10.286 -11.770 1.00 . A A . 127 GLY O 1 1
11 21168 1 1 110 VAL C C -6.326 -9.085 -9.246 1.00 . A A . 128 VAL C 1 1
11 21169 1 1 110 VAL CA C -6.394 -8.558 -10.681 1.00 . A A . 128 VAL CA 1 1
11 21170 1 1 110 VAL CB C -7.498 -7.494 -10.781 1.00 . A A . 128 VAL CB 1 1
11 21171 1 1 110 VAL CG1 C -7.506 -6.857 -12.163 1.00 . A A . 128 VAL CG1 1 1
11 21172 1 1 110 VAL CG2 C -8.858 -8.099 -10.457 1.00 . A A . 128 VAL CG2 1 1
11 21173 1 1 110 VAL H H -7.559 -9.820 -11.892 1.00 . A A . 128 VAL H 1 1
11 21174 1 1 110 VAL HA H -5.449 -8.104 -10.942 1.00 . A A . 128 VAL HA 1 1
11 21175 1 1 110 VAL HB H -7.290 -6.728 -10.059 1.00 . A A . 128 VAL HB 1 1
11 21176 1 1 110 VAL HG11 H -7.647 -5.790 -12.066 1.00 . A A . 128 VAL HG11 1 1
11 21177 1 1 110 VAL HG12 H -8.311 -7.275 -12.748 1.00 . A A . 128 VAL HG12 1 1
11 21178 1 1 110 VAL HG13 H -6.564 -7.052 -12.654 1.00 . A A . 128 VAL HG13 1 1
11 21179 1 1 110 VAL HG21 H -8.757 -9.166 -10.328 1.00 . A A . 128 VAL HG21 1 1
11 21180 1 1 110 VAL HG22 H -9.545 -7.898 -11.266 1.00 . A A . 128 VAL HG22 1 1
11 21181 1 1 110 VAL HG23 H -9.238 -7.661 -9.545 1.00 . A A . 128 VAL HG23 1 1
11 21182 1 1 110 VAL N N -6.649 -9.647 -11.603 1.00 . A A . 128 VAL N 1 1
11 21183 1 1 110 VAL O O -7.231 -9.788 -8.795 1.00 . A A . 128 VAL O 1 1
11 21184 1 1 111 ALA C C -5.470 -8.115 -6.163 1.00 . A A . 129 ALA C 1 1
11 21185 1 1 111 ALA CA C -5.079 -9.205 -7.156 1.00 . A A . 129 ALA CA 1 1
11 21186 1 1 111 ALA CB C -3.640 -9.646 -6.926 1.00 . A A . 129 ALA CB 1 1
11 21187 1 1 111 ALA H H -4.561 -8.193 -8.943 1.00 . A A . 129 ALA H 1 1
11 21188 1 1 111 ALA HA H -5.720 -10.060 -7.005 1.00 . A A . 129 ALA HA 1 1
11 21189 1 1 111 ALA HB1 H -3.513 -10.658 -7.280 1.00 . A A . 129 ALA HB1 1 1
11 21190 1 1 111 ALA HB2 H -3.414 -9.604 -5.872 1.00 . A A . 129 ALA HB2 1 1
11 21191 1 1 111 ALA HB3 H -2.971 -8.991 -7.464 1.00 . A A . 129 ALA HB3 1 1
11 21192 1 1 111 ALA N N -5.254 -8.753 -8.534 1.00 . A A . 129 ALA N 1 1
11 21193 1 1 111 ALA O O -5.202 -6.938 -6.394 1.00 . A A . 129 ALA O 1 1
11 21194 1 1 112 ASN C C -6.462 -8.132 -2.636 1.00 . A A . 130 ASN C 1 1
11 21195 1 1 112 ASN CA C -6.540 -7.548 -4.049 1.00 . A A . 130 ASN CA 1 1
11 21196 1 1 112 ASN CB C -7.971 -7.089 -4.338 1.00 . A A . 130 ASN CB 1 1
11 21197 1 1 112 ASN CG C -8.976 -8.220 -4.231 1.00 . A A . 130 ASN CG 1 1
11 21198 1 1 112 ASN H H -6.309 -9.460 -4.933 1.00 . A A . 130 ASN H 1 1
11 21199 1 1 112 ASN HA H -5.884 -6.693 -4.108 1.00 . A A . 130 ASN HA 1 1
11 21200 1 1 112 ASN HB2 H -8.246 -6.321 -3.631 1.00 . A A . 130 ASN HB2 1 1
11 21201 1 1 112 ASN HB3 H -8.017 -6.685 -5.339 1.00 . A A . 130 ASN HB3 1 1
11 21202 1 1 112 ASN HD21 H -10.472 -6.913 -4.140 1.00 . A A . 130 ASN HD21 1 1
11 21203 1 1 112 ASN HD22 H -10.925 -8.579 -4.066 1.00 . A A . 130 ASN HD22 1 1
11 21204 1 1 112 ASN N N -6.113 -8.509 -5.062 1.00 . A A . 130 ASN N 1 1
11 21205 1 1 112 ASN ND2 N -10.253 -7.868 -4.136 1.00 . A A . 130 ASN ND2 1 1
11 21206 1 1 112 ASN O O -6.865 -9.269 -2.396 1.00 . A A . 130 ASN O 1 1
11 21207 1 1 112 ASN OD1 O -8.609 -9.395 -4.236 1.00 . A A . 130 ASN OD1 1 1
11 21208 1 1 113 LYS C C -6.039 -6.530 0.618 1.00 . A A . 131 LYS C 1 1
11 21209 1 1 113 LYS CA C -5.815 -7.731 -0.306 1.00 . A A . 131 LYS CA 1 1
11 21210 1 1 113 LYS CB C -4.438 -8.345 -0.067 1.00 . A A . 131 LYS CB 1 1
11 21211 1 1 113 LYS CD C -2.557 -8.255 -1.734 1.00 . A A . 131 LYS CD 1 1
11 21212 1 1 113 LYS CE C -2.400 -7.401 -2.984 1.00 . A A . 131 LYS CE 1 1
11 21213 1 1 113 LYS CG C -3.298 -7.511 -0.634 1.00 . A A . 131 LYS CG 1 1
11 21214 1 1 113 LYS H H -5.649 -6.434 -1.967 1.00 . A A . 131 LYS H 1 1
11 21215 1 1 113 LYS HA H -6.573 -8.473 -0.102 1.00 . A A . 131 LYS HA 1 1
11 21216 1 1 113 LYS HB2 H -4.285 -8.452 0.995 1.00 . A A . 131 LYS HB2 1 1
11 21217 1 1 113 LYS HB3 H -4.410 -9.326 -0.525 1.00 . A A . 131 LYS HB3 1 1
11 21218 1 1 113 LYS HD2 H -1.574 -8.529 -1.373 1.00 . A A . 131 LYS HD2 1 1
11 21219 1 1 113 LYS HD3 H -3.114 -9.142 -1.986 1.00 . A A . 131 LYS HD3 1 1
11 21220 1 1 113 LYS HE2 H -2.654 -6.386 -2.739 1.00 . A A . 131 LYS HE2 1 1
11 21221 1 1 113 LYS HE3 H -1.370 -7.445 -3.305 1.00 . A A . 131 LYS HE3 1 1
11 21222 1 1 113 LYS HG2 H -3.701 -6.596 -1.039 1.00 . A A . 131 LYS HG2 1 1
11 21223 1 1 113 LYS HG3 H -2.605 -7.280 0.162 1.00 . A A . 131 LYS HG3 1 1
11 21224 1 1 113 LYS HZ1 H -2.699 -8.087 -4.931 1.00 . A A . 131 LYS HZ1 1 1
11 21225 1 1 113 LYS HZ2 H -3.950 -7.111 -4.351 1.00 . A A . 131 LYS HZ2 1 1
11 21226 1 1 113 LYS HZ3 H -3.806 -8.706 -3.812 1.00 . A A . 131 LYS HZ3 1 1
11 21227 1 1 113 LYS N N -5.947 -7.328 -1.705 1.00 . A A . 131 LYS N 1 1
11 21228 1 1 113 LYS NZ N -3.275 -7.859 -4.097 1.00 . A A . 131 LYS NZ 1 1
11 21229 1 1 113 LYS O O -5.899 -5.383 0.193 1.00 . A A . 131 LYS O 1 1
11 21230 1 1 114 LYS C C -5.574 -5.521 3.846 1.00 . A A . 132 LYS C 1 1
11 21231 1 1 114 LYS CA C -6.682 -5.711 2.824 1.00 . A A . 132 LYS CA 1 1
11 21232 1 1 114 LYS CB C -7.963 -5.990 3.589 1.00 . A A . 132 LYS CB 1 1
11 21233 1 1 114 LYS CD C -10.470 -6.162 3.560 1.00 . A A . 132 LYS CD 1 1
11 21234 1 1 114 LYS CE C -11.725 -6.044 2.712 1.00 . A A . 132 LYS CE 1 1
11 21235 1 1 114 LYS CG C -9.221 -5.873 2.745 1.00 . A A . 132 LYS CG 1 1
11 21236 1 1 114 LYS H H -6.532 -7.722 2.163 1.00 . A A . 132 LYS H 1 1
11 21237 1 1 114 LYS HA H -6.803 -4.793 2.263 1.00 . A A . 132 LYS HA 1 1
11 21238 1 1 114 LYS HB2 H -7.907 -6.989 3.993 1.00 . A A . 132 LYS HB2 1 1
11 21239 1 1 114 LYS HB3 H -8.031 -5.289 4.407 1.00 . A A . 132 LYS HB3 1 1
11 21240 1 1 114 LYS HD2 H -10.406 -7.165 3.955 1.00 . A A . 132 LYS HD2 1 1
11 21241 1 1 114 LYS HD3 H -10.528 -5.455 4.375 1.00 . A A . 132 LYS HD3 1 1
11 21242 1 1 114 LYS HE2 H -11.855 -5.011 2.426 1.00 . A A . 132 LYS HE2 1 1
11 21243 1 1 114 LYS HE3 H -11.605 -6.650 1.827 1.00 . A A . 132 LYS HE3 1 1
11 21244 1 1 114 LYS HG2 H -9.286 -4.870 2.349 1.00 . A A . 132 LYS HG2 1 1
11 21245 1 1 114 LYS HG3 H -9.162 -6.580 1.930 1.00 . A A . 132 LYS HG3 1 1
11 21246 1 1 114 LYS HZ1 H -12.923 -6.128 4.421 1.00 . A A . 132 LYS HZ1 1 1
11 21247 1 1 114 LYS HZ2 H -12.967 -7.535 3.484 1.00 . A A . 132 LYS HZ2 1 1
11 21248 1 1 114 LYS HZ3 H -13.795 -6.153 2.971 1.00 . A A . 132 LYS HZ3 1 1
11 21249 1 1 114 LYS N N -6.414 -6.789 1.873 1.00 . A A . 132 LYS N 1 1
11 21250 1 1 114 LYS NZ N -12.937 -6.497 3.449 1.00 . A A . 132 LYS NZ 1 1
11 21251 1 1 114 LYS O O -5.037 -6.484 4.382 1.00 . A A . 132 LYS O 1 1
11 21252 1 1 115 ILE C C -4.795 -2.698 5.938 1.00 . A A . 133 ILE C 1 1
11 21253 1 1 115 ILE CA C -4.298 -3.905 5.147 1.00 . A A . 133 ILE CA 1 1
11 21254 1 1 115 ILE CB C -2.927 -3.607 4.506 1.00 . A A . 133 ILE CB 1 1
11 21255 1 1 115 ILE CD1 C -1.972 -4.797 2.472 1.00 . A A . 133 ILE CD1 1 1
11 21256 1 1 115 ILE CG1 C -2.333 -4.897 3.932 1.00 . A A . 133 ILE CG1 1 1
11 21257 1 1 115 ILE CG2 C -1.975 -2.980 5.520 1.00 . A A . 133 ILE CG2 1 1
11 21258 1 1 115 ILE H H -5.789 -3.546 3.700 1.00 . A A . 133 ILE H 1 1
11 21259 1 1 115 ILE HA H -4.189 -4.742 5.821 1.00 . A A . 133 ILE HA 1 1
11 21260 1 1 115 ILE HB H -3.075 -2.901 3.704 1.00 . A A . 133 ILE HB 1 1
11 21261 1 1 115 ILE HD11 H -1.390 -5.659 2.182 1.00 . A A . 133 ILE HD11 1 1
11 21262 1 1 115 ILE HD12 H -1.397 -3.905 2.313 1.00 . A A . 133 ILE HD12 1 1
11 21263 1 1 115 ILE HD13 H -2.874 -4.755 1.879 1.00 . A A . 133 ILE HD13 1 1
11 21264 1 1 115 ILE HG12 H -1.436 -5.150 4.477 1.00 . A A . 133 ILE HG12 1 1
11 21265 1 1 115 ILE HG13 H -3.049 -5.696 4.039 1.00 . A A . 133 ILE HG13 1 1
11 21266 1 1 115 ILE HG21 H -2.213 -3.340 6.510 1.00 . A A . 133 ILE HG21 1 1
11 21267 1 1 115 ILE HG22 H -2.080 -1.905 5.494 1.00 . A A . 133 ILE HG22 1 1
11 21268 1 1 115 ILE HG23 H -0.959 -3.248 5.273 1.00 . A A . 133 ILE HG23 1 1
11 21269 1 1 115 ILE N N -5.286 -4.262 4.142 1.00 . A A . 133 ILE N 1 1
11 21270 1 1 115 ILE O O -5.040 -1.648 5.366 1.00 . A A . 133 ILE O 1 1
11 21271 1 1 116 HIS C C -4.301 -1.096 8.842 1.00 . A A . 134 HIS C 1 1
11 21272 1 1 116 HIS CA C -5.443 -1.742 8.076 1.00 . A A . 134 HIS CA 1 1
11 21273 1 1 116 HIS CB C -6.515 -2.237 9.048 1.00 . A A . 134 HIS CB 1 1
11 21274 1 1 116 HIS CD2 C -8.173 -2.774 7.126 1.00 . A A . 134 HIS CD2 1 1
11 21275 1 1 116 HIS CE1 C -10.043 -2.595 8.257 1.00 . A A . 134 HIS CE1 1 1
11 21276 1 1 116 HIS CG C -7.848 -2.457 8.403 1.00 . A A . 134 HIS CG 1 1
11 21277 1 1 116 HIS H H -4.757 -3.710 7.663 1.00 . A A . 134 HIS H 1 1
11 21278 1 1 116 HIS HA H -5.880 -0.999 7.422 1.00 . A A . 134 HIS HA 1 1
11 21279 1 1 116 HIS HB2 H -6.196 -3.174 9.478 1.00 . A A . 134 HIS HB2 1 1
11 21280 1 1 116 HIS HB3 H -6.642 -1.509 9.836 1.00 . A A . 134 HIS HB3 1 1
11 21281 1 1 116 HIS HD1 H -9.141 -2.133 10.035 1.00 . A A . 134 HIS HD1 1 1
11 21282 1 1 116 HIS HD2 H -7.483 -2.934 6.310 1.00 . A A . 134 HIS HD2 1 1
11 21283 1 1 116 HIS HE1 H -11.092 -2.582 8.514 1.00 . A A . 134 HIS HE1 1 1
11 21284 1 1 116 HIS HE2 H -10.068 -2.955 6.242 1.00 . A A . 134 HIS HE2 1 1
11 21285 1 1 116 HIS N N -4.957 -2.846 7.247 1.00 . A A . 134 HIS N 1 1
11 21286 1 1 116 HIS ND1 N -9.042 -2.352 9.085 1.00 . A A . 134 HIS ND1 1 1
11 21287 1 1 116 HIS NE2 N -9.543 -2.853 7.063 1.00 . A A . 134 HIS NE2 1 1
11 21288 1 1 116 HIS O O -3.617 -1.754 9.624 1.00 . A A . 134 HIS O 1 1
11 21289 1 1 117 LEU C C -3.492 1.468 10.622 1.00 . A A . 135 LEU C 1 1
11 21290 1 1 117 LEU CA C -3.023 0.911 9.286 1.00 . A A . 135 LEU CA 1 1
11 21291 1 1 117 LEU CB C -2.493 2.041 8.402 1.00 . A A . 135 LEU CB 1 1
11 21292 1 1 117 LEU CD1 C -1.500 3.634 10.072 1.00 . A A . 135 LEU CD1 1 1
11 21293 1 1 117 LEU CD2 C -0.141 1.700 9.252 1.00 . A A . 135 LEU CD2 1 1
11 21294 1 1 117 LEU CG C -1.209 2.725 8.889 1.00 . A A . 135 LEU CG 1 1
11 21295 1 1 117 LEU H H -4.670 0.678 7.976 1.00 . A A . 135 LEU H 1 1
11 21296 1 1 117 LEU HA H -2.228 0.204 9.466 1.00 . A A . 135 LEU HA 1 1
11 21297 1 1 117 LEU HB2 H -2.309 1.640 7.417 1.00 . A A . 135 LEU HB2 1 1
11 21298 1 1 117 LEU HB3 H -3.264 2.793 8.327 1.00 . A A . 135 LEU HB3 1 1
11 21299 1 1 117 LEU HD11 H -0.682 4.326 10.203 1.00 . A A . 135 LEU HD11 1 1
11 21300 1 1 117 LEU HD12 H -1.614 3.039 10.965 1.00 . A A . 135 LEU HD12 1 1
11 21301 1 1 117 LEU HD13 H -2.411 4.185 9.887 1.00 . A A . 135 LEU HD13 1 1
11 21302 1 1 117 LEU HD21 H -0.597 0.861 9.753 1.00 . A A . 135 LEU HD21 1 1
11 21303 1 1 117 LEU HD22 H 0.586 2.156 9.907 1.00 . A A . 135 LEU HD22 1 1
11 21304 1 1 117 LEU HD23 H 0.350 1.359 8.352 1.00 . A A . 135 LEU HD23 1 1
11 21305 1 1 117 LEU HG H -0.819 3.341 8.091 1.00 . A A . 135 LEU HG 1 1
11 21306 1 1 117 LEU N N -4.093 0.197 8.612 1.00 . A A . 135 LEU N 1 1
11 21307 1 1 117 LEU O O -4.418 2.283 10.683 1.00 . A A . 135 LEU O 1 1
11 21308 1 1 118 VAL C C -1.926 2.172 13.629 1.00 . A A . 136 VAL C 1 1
11 21309 1 1 118 VAL CA C -3.144 1.474 13.033 1.00 . A A . 136 VAL CA 1 1
11 21310 1 1 118 VAL CB C -3.555 0.288 13.931 1.00 . A A . 136 VAL CB 1 1
11 21311 1 1 118 VAL CG1 C -3.901 0.769 15.333 1.00 . A A . 136 VAL CG1 1 1
11 21312 1 1 118 VAL CG2 C -4.720 -0.479 13.312 1.00 . A A . 136 VAL CG2 1 1
11 21313 1 1 118 VAL H H -2.100 0.389 11.557 1.00 . A A . 136 VAL H 1 1
11 21314 1 1 118 VAL HA H -3.967 2.173 12.980 1.00 . A A . 136 VAL HA 1 1
11 21315 1 1 118 VAL HB H -2.713 -0.384 14.008 1.00 . A A . 136 VAL HB 1 1
11 21316 1 1 118 VAL HG11 H -3.026 0.706 15.962 1.00 . A A . 136 VAL HG11 1 1
11 21317 1 1 118 VAL HG12 H -4.685 0.149 15.743 1.00 . A A . 136 VAL HG12 1 1
11 21318 1 1 118 VAL HG13 H -4.240 1.794 15.289 1.00 . A A . 136 VAL HG13 1 1
11 21319 1 1 118 VAL HG21 H -5.500 -0.608 14.047 1.00 . A A . 136 VAL HG21 1 1
11 21320 1 1 118 VAL HG22 H -4.378 -1.449 12.977 1.00 . A A . 136 VAL HG22 1 1
11 21321 1 1 118 VAL HG23 H -5.109 0.074 12.469 1.00 . A A . 136 VAL HG23 1 1
11 21322 1 1 118 VAL N N -2.831 1.028 11.685 1.00 . A A . 136 VAL N 1 1
11 21323 1 1 118 VAL O O -0.826 1.623 13.627 1.00 . A A . 136 VAL O 1 1
11 21324 1 1 119 VAL C C -0.984 4.132 16.189 1.00 . A A . 137 VAL C 1 1
11 21325 1 1 119 VAL CA C -1.001 4.157 14.663 1.00 . A A . 137 VAL CA 1 1
11 21326 1 1 119 VAL CB C -1.048 5.619 14.185 1.00 . A A . 137 VAL CB 1 1
11 21327 1 1 119 VAL CG1 C 0.224 6.350 14.574 1.00 . A A . 137 VAL CG1 1 1
11 21328 1 1 119 VAL CG2 C -1.267 5.680 12.680 1.00 . A A . 137 VAL CG2 1 1
11 21329 1 1 119 VAL H H -3.000 3.802 14.062 1.00 . A A . 137 VAL H 1 1
11 21330 1 1 119 VAL HA H -0.084 3.718 14.300 1.00 . A A . 137 VAL HA 1 1
11 21331 1 1 119 VAL HB H -1.880 6.108 14.668 1.00 . A A . 137 VAL HB 1 1
11 21332 1 1 119 VAL HG11 H 0.632 5.912 15.473 1.00 . A A . 137 VAL HG11 1 1
11 21333 1 1 119 VAL HG12 H -0.002 7.390 14.751 1.00 . A A . 137 VAL HG12 1 1
11 21334 1 1 119 VAL HG13 H 0.946 6.269 13.774 1.00 . A A . 137 VAL HG13 1 1
11 21335 1 1 119 VAL HG21 H -1.008 4.728 12.240 1.00 . A A . 137 VAL HG21 1 1
11 21336 1 1 119 VAL HG22 H -0.644 6.453 12.256 1.00 . A A . 137 VAL HG22 1 1
11 21337 1 1 119 VAL HG23 H -2.304 5.900 12.476 1.00 . A A . 137 VAL HG23 1 1
11 21338 1 1 119 VAL N N -2.109 3.394 14.107 1.00 . A A . 137 VAL N 1 1
11 21339 1 1 119 VAL O O -2.011 4.339 16.836 1.00 . A A . 137 VAL O 1 1
11 21340 1 1 120 LEU C C 0.525 5.295 18.716 1.00 . A A . 138 LEU C 1 1
11 21341 1 1 120 LEU CA C 0.359 3.868 18.208 1.00 . A A . 138 LEU CA 1 1
11 21342 1 1 120 LEU CB C 1.571 3.024 18.602 1.00 . A A . 138 LEU CB 1 1
11 21343 1 1 120 LEU CD1 C 2.875 0.899 18.340 1.00 . A A . 138 LEU CD1 1 1
11 21344 1 1 120 LEU CD2 C 0.445 0.806 18.932 1.00 . A A . 138 LEU CD2 1 1
11 21345 1 1 120 LEU CG C 1.517 1.561 18.158 1.00 . A A . 138 LEU CG 1 1
11 21346 1 1 120 LEU H H 0.983 3.751 16.185 1.00 . A A . 138 LEU H 1 1
11 21347 1 1 120 LEU HA H -0.535 3.440 18.638 1.00 . A A . 138 LEU HA 1 1
11 21348 1 1 120 LEU HB2 H 2.450 3.476 18.180 1.00 . A A . 138 LEU HB2 1 1
11 21349 1 1 120 LEU HB3 H 1.660 3.044 19.678 1.00 . A A . 138 LEU HB3 1 1
11 21350 1 1 120 LEU HD11 H 3.088 0.274 17.485 1.00 . A A . 138 LEU HD11 1 1
11 21351 1 1 120 LEU HD12 H 2.864 0.293 19.234 1.00 . A A . 138 LEU HD12 1 1
11 21352 1 1 120 LEU HD13 H 3.638 1.658 18.429 1.00 . A A . 138 LEU HD13 1 1
11 21353 1 1 120 LEU HD21 H -0.183 1.510 19.459 1.00 . A A . 138 LEU HD21 1 1
11 21354 1 1 120 LEU HD22 H 0.914 0.140 19.641 1.00 . A A . 138 LEU HD22 1 1
11 21355 1 1 120 LEU HD23 H -0.157 0.232 18.243 1.00 . A A . 138 LEU HD23 1 1
11 21356 1 1 120 LEU HG H 1.265 1.520 17.108 1.00 . A A . 138 LEU HG 1 1
11 21357 1 1 120 LEU N N 0.199 3.896 16.757 1.00 . A A . 138 LEU N 1 1
11 21358 1 1 120 LEU O O 1.025 6.159 17.991 1.00 . A A . 138 LEU O 1 1
11 21359 1 1 121 VAL C C 1.567 7.304 20.891 1.00 . A A . 139 VAL C 1 1
11 21360 1 1 121 VAL CA C 0.152 6.896 20.508 1.00 . A A . 139 VAL CA 1 1
11 21361 1 1 121 VAL CB C -0.744 7.060 21.747 1.00 . A A . 139 VAL CB 1 1
11 21362 1 1 121 VAL CG1 C -1.232 8.497 21.865 1.00 . A A . 139 VAL CG1 1 1
11 21363 1 1 121 VAL CG2 C -1.919 6.091 21.719 1.00 . A A . 139 VAL CG2 1 1
11 21364 1 1 121 VAL H H -0.322 4.831 20.471 1.00 . A A . 139 VAL H 1 1
11 21365 1 1 121 VAL HA H -0.206 7.580 19.752 1.00 . A A . 139 VAL HA 1 1
11 21366 1 1 121 VAL HB H -0.143 6.844 22.611 1.00 . A A . 139 VAL HB 1 1
11 21367 1 1 121 VAL HG11 H -0.718 9.114 21.142 1.00 . A A . 139 VAL HG11 1 1
11 21368 1 1 121 VAL HG12 H -1.030 8.865 22.859 1.00 . A A . 139 VAL HG12 1 1
11 21369 1 1 121 VAL HG13 H -2.295 8.534 21.677 1.00 . A A . 139 VAL HG13 1 1
11 21370 1 1 121 VAL HG21 H -1.609 5.138 22.120 1.00 . A A . 139 VAL HG21 1 1
11 21371 1 1 121 VAL HG22 H -2.253 5.961 20.700 1.00 . A A . 139 VAL HG22 1 1
11 21372 1 1 121 VAL HG23 H -2.727 6.488 22.315 1.00 . A A . 139 VAL HG23 1 1
11 21373 1 1 121 VAL N N 0.083 5.551 19.945 1.00 . A A . 139 VAL N 1 1
11 21374 1 1 121 VAL O O 2.330 6.540 21.483 1.00 . A A . 139 VAL O 1 1
11 21375 1 1 122 LYS C C 3.055 10.660 20.597 1.00 . A A . 140 LYS C 1 1
11 21376 1 1 122 LYS CA C 3.176 9.152 20.805 1.00 . A A . 140 LYS CA 1 1
11 21377 1 1 122 LYS CB C 4.232 8.563 19.868 1.00 . A A . 140 LYS CB 1 1
11 21378 1 1 122 LYS CD C 6.280 7.132 20.144 1.00 . A A . 140 LYS CD 1 1
11 21379 1 1 122 LYS CE C 7.023 7.743 21.321 1.00 . A A . 140 LYS CE 1 1
11 21380 1 1 122 LYS CG C 4.774 7.220 20.329 1.00 . A A . 140 LYS CG 1 1
11 21381 1 1 122 LYS H H 1.200 9.070 20.082 1.00 . A A . 140 LYS H 1 1
11 21382 1 1 122 LYS HA H 3.446 8.950 21.831 1.00 . A A . 140 LYS HA 1 1
11 21383 1 1 122 LYS HB2 H 3.791 8.429 18.895 1.00 . A A . 140 LYS HB2 1 1
11 21384 1 1 122 LYS HB3 H 5.056 9.253 19.785 1.00 . A A . 140 LYS HB3 1 1
11 21385 1 1 122 LYS HD2 H 6.561 6.094 20.053 1.00 . A A . 140 LYS HD2 1 1
11 21386 1 1 122 LYS HD3 H 6.553 7.661 19.243 1.00 . A A . 140 LYS HD3 1 1
11 21387 1 1 122 LYS HE2 H 6.315 8.261 21.950 1.00 . A A . 140 LYS HE2 1 1
11 21388 1 1 122 LYS HE3 H 7.491 6.950 21.885 1.00 . A A . 140 LYS HE3 1 1
11 21389 1 1 122 LYS HG2 H 4.542 7.089 21.375 1.00 . A A . 140 LYS HG2 1 1
11 21390 1 1 122 LYS HG3 H 4.303 6.437 19.753 1.00 . A A . 140 LYS HG3 1 1
11 21391 1 1 122 LYS HZ1 H 8.915 8.615 21.478 1.00 . A A . 140 LYS HZ1 1 1
11 21392 1 1 122 LYS HZ2 H 7.712 9.679 20.947 1.00 . A A . 140 LYS HZ2 1 1
11 21393 1 1 122 LYS HZ3 H 8.336 8.514 19.891 1.00 . A A . 140 LYS HZ3 1 1
11 21394 1 1 122 LYS N N 1.882 8.539 20.537 1.00 . A A . 140 LYS N 1 1
11 21395 1 1 122 LYS NZ N 8.070 8.705 20.878 1.00 . A A . 140 LYS NZ 1 1
11 21396 1 1 122 LYS O O 2.028 11.123 20.101 1.00 . A A . 140 LYS O 1 1
11 21397 1 1 123 PRO C C 3.385 13.259 19.406 1.00 . A A . 141 PRO C 1 1
11 21398 1 1 123 PRO CA C 4.044 12.912 20.741 1.00 . A A . 141 PRO CA 1 1
11 21399 1 1 123 PRO CB C 5.527 13.326 20.750 1.00 . A A . 141 PRO CB 1 1
11 21400 1 1 123 PRO CD C 5.366 11.046 21.515 1.00 . A A . 141 PRO CD 1 1
11 21401 1 1 123 PRO CG C 6.312 12.059 20.932 1.00 . A A . 141 PRO CG 1 1
11 21402 1 1 123 PRO HA H 3.518 13.409 21.544 1.00 . A A . 141 PRO HA 1 1
11 21403 1 1 123 PRO HB2 H 5.772 13.806 19.814 1.00 . A A . 141 PRO HB2 1 1
11 21404 1 1 123 PRO HB3 H 5.702 14.013 21.564 1.00 . A A . 141 PRO HB3 1 1
11 21405 1 1 123 PRO HD2 H 5.636 10.050 21.205 1.00 . A A . 141 PRO HD2 1 1
11 21406 1 1 123 PRO HD3 H 5.348 11.119 22.592 1.00 . A A . 141 PRO HD3 1 1
11 21407 1 1 123 PRO HG2 H 6.680 11.717 19.976 1.00 . A A . 141 PRO HG2 1 1
11 21408 1 1 123 PRO HG3 H 7.136 12.234 21.608 1.00 . A A . 141 PRO HG3 1 1
11 21409 1 1 123 PRO N N 4.086 11.461 20.940 1.00 . A A . 141 PRO N 1 1
11 21410 1 1 123 PRO O O 3.735 12.685 18.375 1.00 . A A . 141 PRO O 1 1
11 21411 1 1 124 SER C C 2.531 14.507 16.975 1.00 . A A . 142 SER C 1 1
11 21412 1 1 124 SER CA C 1.654 14.532 18.229 1.00 . A A . 142 SER CA 1 1
11 21413 1 1 124 SER CB C 1.035 15.921 18.406 1.00 . A A . 142 SER CB 1 1
11 21414 1 1 124 SER H H 2.140 14.553 20.296 1.00 . A A . 142 SER H 1 1
11 21415 1 1 124 SER HA H 0.860 13.816 18.102 1.00 . A A . 142 SER HA 1 1
11 21416 1 1 124 SER HB2 H 1.799 16.616 18.721 1.00 . A A . 142 SER HB2 1 1
11 21417 1 1 124 SER HB3 H 0.616 16.248 17.465 1.00 . A A . 142 SER HB3 1 1
11 21418 1 1 124 SER HG H -0.718 16.461 19.094 1.00 . A A . 142 SER HG 1 1
11 21419 1 1 124 SER N N 2.398 14.158 19.437 1.00 . A A . 142 SER N 1 1
11 21420 1 1 124 SER O O 2.524 13.522 16.243 1.00 . A A . 142 SER O 1 1
11 21421 1 1 124 SER OG O 0.007 15.901 19.381 1.00 . A A . 142 SER OG 1 1
11 21422 1 1 125 GLY C C 3.801 14.861 14.400 1.00 . A A . 143 GLY C 1 1
11 21423 1 1 125 GLY CA C 4.200 15.696 15.612 1.00 . A A . 143 GLY CA 1 1
11 21424 1 1 125 GLY H H 3.248 16.321 17.402 1.00 . A A . 143 GLY H 1 1
11 21425 1 1 125 GLY HA2 H 4.244 16.731 15.310 1.00 . A A . 143 GLY HA2 1 1
11 21426 1 1 125 GLY HA3 H 5.187 15.391 15.929 1.00 . A A . 143 GLY HA3 1 1
11 21427 1 1 125 GLY N N 3.291 15.585 16.759 1.00 . A A . 143 GLY N 1 1
11 21428 1 1 125 GLY O O 3.435 15.393 13.351 1.00 . A A . 143 GLY O 1 1
11 21429 1 1 126 ALA C C 3.316 11.217 14.159 1.00 . A A . 144 ALA C 1 1
11 21430 1 1 126 ALA CA C 3.537 12.580 13.529 1.00 . A A . 144 ALA CA 1 1
11 21431 1 1 126 ALA CB C 4.636 12.523 12.476 1.00 . A A . 144 ALA CB 1 1
11 21432 1 1 126 ALA H H 4.178 13.205 15.438 1.00 . A A . 144 ALA H 1 1
11 21433 1 1 126 ALA HA H 2.617 12.884 13.047 1.00 . A A . 144 ALA HA 1 1
11 21434 1 1 126 ALA HB1 H 4.204 12.278 11.517 1.00 . A A . 144 ALA HB1 1 1
11 21435 1 1 126 ALA HB2 H 5.359 11.768 12.749 1.00 . A A . 144 ALA HB2 1 1
11 21436 1 1 126 ALA HB3 H 5.126 13.484 12.415 1.00 . A A . 144 ALA HB3 1 1
11 21437 1 1 126 ALA N N 3.878 13.545 14.569 1.00 . A A . 144 ALA N 1 1
11 21438 1 1 126 ALA O O 2.310 11.059 14.879 1.00 . A A . 144 ALA O 1 1
11 21439 1 1 126 ALA OXT O 4.154 10.324 13.942 1.00 . A A . 144 ALA OXT 1 1
12 21440 1 1 1 GLY C C -1.413 -18.780 -9.926 1.00 . A A . 19 GLY C 1 1
12 21441 1 1 1 GLY CA C -1.573 -20.029 -10.770 1.00 . A A . 19 GLY CA 1 1
12 21442 1 1 1 GLY H1 H -3.484 -19.999 -11.612 1.00 . A A . 19 GLY H1 1 1
12 21443 1 1 1 GLY H2 H -3.475 -20.289 -9.946 1.00 . A A . 19 GLY H2 1 1
12 21444 1 1 1 GLY H3 H -3.020 -21.515 -11.019 1.00 . A A . 19 GLY H3 1 1
12 21445 1 1 1 GLY HA2 H -0.970 -20.818 -10.344 1.00 . A A . 19 GLY HA2 1 1
12 21446 1 1 1 GLY HA3 H -1.221 -19.822 -11.770 1.00 . A A . 19 GLY HA3 1 1
12 21447 1 1 1 GLY N N -2.987 -20.490 -10.842 1.00 . A A . 19 GLY N 1 1
12 21448 1 1 1 GLY O O -0.680 -18.781 -8.937 1.00 . A A . 19 GLY O 1 1
12 21449 1 1 2 SER C C -2.879 -16.519 -8.319 1.00 . A A . 20 SER C 1 1
12 21450 1 1 2 SER CA C -2.032 -16.452 -9.586 1.00 . A A . 20 SER CA 1 1
12 21451 1 1 2 SER CB C -2.499 -15.296 -10.473 1.00 . A A . 20 SER CB 1 1
12 21452 1 1 2 SER H H -2.669 -17.773 -11.112 1.00 . A A . 20 SER H 1 1
12 21453 1 1 2 SER HA H -1.002 -16.289 -9.309 1.00 . A A . 20 SER HA 1 1
12 21454 1 1 2 SER HB2 H -1.885 -15.256 -11.360 1.00 . A A . 20 SER HB2 1 1
12 21455 1 1 2 SER HB3 H -3.529 -15.454 -10.754 1.00 . A A . 20 SER HB3 1 1
12 21456 1 1 2 SER HG H -2.817 -14.125 -8.933 1.00 . A A . 20 SER HG 1 1
12 21457 1 1 2 SER N N -2.101 -17.712 -10.316 1.00 . A A . 20 SER N 1 1
12 21458 1 1 2 SER O O -3.939 -17.144 -8.304 1.00 . A A . 20 SER O 1 1
12 21459 1 1 2 SER OG O -2.396 -14.056 -9.793 1.00 . A A . 20 SER OG 1 1
12 21460 1 1 3 SER C C -2.672 -14.703 -5.111 1.00 . A A . 21 SER C 1 1
12 21461 1 1 3 SER CA C -3.123 -15.865 -5.991 1.00 . A A . 21 SER CA 1 1
12 21462 1 1 3 SER CB C -2.918 -17.188 -5.252 1.00 . A A . 21 SER CB 1 1
12 21463 1 1 3 SER H H -1.560 -15.391 -7.330 1.00 . A A . 21 SER H 1 1
12 21464 1 1 3 SER HA H -4.174 -15.746 -6.208 1.00 . A A . 21 SER HA 1 1
12 21465 1 1 3 SER HB2 H -3.590 -17.235 -4.408 1.00 . A A . 21 SER HB2 1 1
12 21466 1 1 3 SER HB3 H -3.125 -18.009 -5.923 1.00 . A A . 21 SER HB3 1 1
12 21467 1 1 3 SER HG H -1.439 -16.676 -4.074 1.00 . A A . 21 SER HG 1 1
12 21468 1 1 3 SER N N -2.407 -15.873 -7.258 1.00 . A A . 21 SER N 1 1
12 21469 1 1 3 SER O O -1.591 -14.139 -5.304 1.00 . A A . 21 SER O 1 1
12 21470 1 1 3 SER OG O -1.587 -17.309 -4.780 1.00 . A A . 21 SER OG 1 1
12 21471 1 1 4 ILE C C -2.748 -13.778 -1.887 1.00 . A A . 22 ILE C 1 1
12 21472 1 1 4 ILE CA C -3.252 -13.256 -3.230 1.00 . A A . 22 ILE CA 1 1
12 21473 1 1 4 ILE CB C -4.539 -12.440 -2.997 1.00 . A A . 22 ILE CB 1 1
12 21474 1 1 4 ILE CD1 C -6.466 -11.339 -4.236 1.00 . A A . 22 ILE CD1 1 1
12 21475 1 1 4 ILE CG1 C -5.070 -11.911 -4.327 1.00 . A A . 22 ILE CG1 1 1
12 21476 1 1 4 ILE CG2 C -4.284 -11.290 -2.036 1.00 . A A . 22 ILE CG2 1 1
12 21477 1 1 4 ILE H H -4.366 -14.842 -4.068 1.00 . A A . 22 ILE H 1 1
12 21478 1 1 4 ILE HA H -2.504 -12.605 -3.665 1.00 . A A . 22 ILE HA 1 1
12 21479 1 1 4 ILE HB H -5.279 -13.090 -2.556 1.00 . A A . 22 ILE HB 1 1
12 21480 1 1 4 ILE HD11 H -6.496 -10.584 -3.467 1.00 . A A . 22 ILE HD11 1 1
12 21481 1 1 4 ILE HD12 H -7.163 -12.128 -3.993 1.00 . A A . 22 ILE HD12 1 1
12 21482 1 1 4 ILE HD13 H -6.738 -10.899 -5.184 1.00 . A A . 22 ILE HD13 1 1
12 21483 1 1 4 ILE HG12 H -4.415 -11.130 -4.679 1.00 . A A . 22 ILE HG12 1 1
12 21484 1 1 4 ILE HG13 H -5.085 -12.715 -5.047 1.00 . A A . 22 ILE HG13 1 1
12 21485 1 1 4 ILE HG21 H -5.216 -10.789 -1.818 1.00 . A A . 22 ILE HG21 1 1
12 21486 1 1 4 ILE HG22 H -3.599 -10.594 -2.491 1.00 . A A . 22 ILE HG22 1 1
12 21487 1 1 4 ILE HG23 H -3.857 -11.673 -1.121 1.00 . A A . 22 ILE HG23 1 1
12 21488 1 1 4 ILE N N -3.522 -14.351 -4.153 1.00 . A A . 22 ILE N 1 1
12 21489 1 1 4 ILE O O -3.470 -14.482 -1.180 1.00 . A A . 22 ILE O 1 1
12 21490 1 1 5 THR C C -1.244 -12.803 0.819 1.00 . A A . 23 THR C 1 1
12 21491 1 1 5 THR CA C -0.961 -13.842 -0.244 1.00 . A A . 23 THR CA 1 1
12 21492 1 1 5 THR CB C 0.540 -14.104 -0.363 1.00 . A A . 23 THR CB 1 1
12 21493 1 1 5 THR CG2 C 0.877 -15.554 -0.635 1.00 . A A . 23 THR CG2 1 1
12 21494 1 1 5 THR H H -0.990 -12.838 -2.114 1.00 . A A . 23 THR H 1 1
12 21495 1 1 5 THR HA H -1.469 -14.754 0.051 1.00 . A A . 23 THR HA 1 1
12 21496 1 1 5 THR HB H 1.018 -13.822 0.564 1.00 . A A . 23 THR HB 1 1
12 21497 1 1 5 THR HG1 H 2.047 -13.499 -1.458 1.00 . A A . 23 THR HG1 1 1
12 21498 1 1 5 THR HG21 H 1.792 -15.813 -0.124 1.00 . A A . 23 THR HG21 1 1
12 21499 1 1 5 THR HG22 H 1.003 -15.701 -1.697 1.00 . A A . 23 THR HG22 1 1
12 21500 1 1 5 THR HG23 H 0.075 -16.183 -0.277 1.00 . A A . 23 THR HG23 1 1
12 21501 1 1 5 THR N N -1.522 -13.415 -1.522 1.00 . A A . 23 THR N 1 1
12 21502 1 1 5 THR O O -1.061 -11.608 0.609 1.00 . A A . 23 THR O 1 1
12 21503 1 1 5 THR OG1 O 1.103 -13.329 -1.406 1.00 . A A . 23 THR OG1 1 1
12 21504 1 1 6 THR C C -3.080 -11.335 2.550 1.00 . A A . 24 THR C 1 1
12 21505 1 1 6 THR CA C -2.119 -12.403 3.038 1.00 . A A . 24 THR CA 1 1
12 21506 1 1 6 THR CB C -0.948 -11.781 3.751 1.00 . A A . 24 THR CB 1 1
12 21507 1 1 6 THR CG2 C -1.218 -11.711 5.234 1.00 . A A . 24 THR CG2 1 1
12 21508 1 1 6 THR H H -1.895 -14.237 2.033 1.00 . A A . 24 THR H 1 1
12 21509 1 1 6 THR HA H -2.643 -13.009 3.747 1.00 . A A . 24 THR HA 1 1
12 21510 1 1 6 THR HB H -0.816 -10.785 3.392 1.00 . A A . 24 THR HB 1 1
12 21511 1 1 6 THR HG1 H 0.956 -11.915 3.310 1.00 . A A . 24 THR HG1 1 1
12 21512 1 1 6 THR HG21 H -2.207 -12.133 5.427 1.00 . A A . 24 THR HG21 1 1
12 21513 1 1 6 THR HG22 H -1.194 -10.681 5.558 1.00 . A A . 24 THR HG22 1 1
12 21514 1 1 6 THR HG23 H -0.473 -12.280 5.767 1.00 . A A . 24 THR HG23 1 1
12 21515 1 1 6 THR N N -1.741 -13.274 1.947 1.00 . A A . 24 THR N 1 1
12 21516 1 1 6 THR O O -2.700 -10.209 2.232 1.00 . A A . 24 THR O 1 1
12 21517 1 1 6 THR OG1 O 0.244 -12.517 3.540 1.00 . A A . 24 THR OG1 1 1
12 21518 1 1 7 PRO C C -5.902 -9.868 3.043 1.00 . A A . 25 PRO C 1 1
12 21519 1 1 7 PRO CA C -5.434 -10.875 1.995 1.00 . A A . 25 PRO CA 1 1
12 21520 1 1 7 PRO CB C -6.539 -11.878 1.667 1.00 . A A . 25 PRO CB 1 1
12 21521 1 1 7 PRO CD C -4.782 -13.083 2.806 1.00 . A A . 25 PRO CD 1 1
12 21522 1 1 7 PRO CG C -6.265 -13.071 2.531 1.00 . A A . 25 PRO CG 1 1
12 21523 1 1 7 PRO HA H -5.155 -10.353 1.101 1.00 . A A . 25 PRO HA 1 1
12 21524 1 1 7 PRO HB2 H -7.499 -11.438 1.891 1.00 . A A . 25 PRO HB2 1 1
12 21525 1 1 7 PRO HB3 H -6.490 -12.130 0.619 1.00 . A A . 25 PRO HB3 1 1
12 21526 1 1 7 PRO HD2 H -4.572 -13.285 3.855 1.00 . A A . 25 PRO HD2 1 1
12 21527 1 1 7 PRO HD3 H -4.273 -13.810 2.170 1.00 . A A . 25 PRO HD3 1 1
12 21528 1 1 7 PRO HG2 H -6.814 -12.988 3.457 1.00 . A A . 25 PRO HG2 1 1
12 21529 1 1 7 PRO HG3 H -6.553 -13.971 2.008 1.00 . A A . 25 PRO HG3 1 1
12 21530 1 1 7 PRO N N -4.347 -11.727 2.469 1.00 . A A . 25 PRO N 1 1
12 21531 1 1 7 PRO O O -5.482 -8.711 3.022 1.00 . A A . 25 PRO O 1 1
12 21532 1 1 8 GLU C C -6.138 -9.236 6.055 1.00 . A A . 26 GLU C 1 1
12 21533 1 1 8 GLU CA C -7.222 -9.376 5.001 1.00 . A A . 26 GLU CA 1 1
12 21534 1 1 8 GLU CB C -8.524 -9.877 5.629 1.00 . A A . 26 GLU CB 1 1
12 21535 1 1 8 GLU CD C -10.981 -10.376 5.312 1.00 . A A . 26 GLU CD 1 1
12 21536 1 1 8 GLU CG C -9.702 -9.876 4.669 1.00 . A A . 26 GLU CG 1 1
12 21537 1 1 8 GLU H H -7.059 -11.216 3.963 1.00 . A A . 26 GLU H 1 1
12 21538 1 1 8 GLU HA H -7.386 -8.412 4.535 1.00 . A A . 26 GLU HA 1 1
12 21539 1 1 8 GLU HB2 H -8.375 -10.887 5.982 1.00 . A A . 26 GLU HB2 1 1
12 21540 1 1 8 GLU HB3 H -8.771 -9.245 6.469 1.00 . A A . 26 GLU HB3 1 1
12 21541 1 1 8 GLU HG2 H -9.864 -8.869 4.319 1.00 . A A . 26 GLU HG2 1 1
12 21542 1 1 8 GLU HG3 H -9.465 -10.514 3.830 1.00 . A A . 26 GLU HG3 1 1
12 21543 1 1 8 GLU N N -6.753 -10.289 3.969 1.00 . A A . 26 GLU N 1 1
12 21544 1 1 8 GLU O O -5.625 -10.232 6.565 1.00 . A A . 26 GLU O 1 1
12 21545 1 1 8 GLU OE1 O -10.912 -10.901 6.444 1.00 . A A . 26 GLU OE1 1 1
12 21546 1 1 8 GLU OE2 O -12.052 -10.244 4.684 1.00 . A A . 26 GLU OE2 1 1
12 21547 1 1 9 GLU C C -4.835 -6.513 8.117 1.00 . A A . 27 GLU C 1 1
12 21548 1 1 9 GLU CA C -4.652 -7.764 7.263 1.00 . A A . 27 GLU CA 1 1
12 21549 1 1 9 GLU CB C -3.369 -7.643 6.462 1.00 . A A . 27 GLU CB 1 1
12 21550 1 1 9 GLU CD C -0.852 -7.638 6.490 1.00 . A A . 27 GLU CD 1 1
12 21551 1 1 9 GLU CG C -2.118 -7.512 7.312 1.00 . A A . 27 GLU CG 1 1
12 21552 1 1 9 GLU H H -6.144 -7.245 5.855 1.00 . A A . 27 GLU H 1 1
12 21553 1 1 9 GLU HA H -4.574 -8.622 7.910 1.00 . A A . 27 GLU HA 1 1
12 21554 1 1 9 GLU HB2 H -3.268 -8.517 5.836 1.00 . A A . 27 GLU HB2 1 1
12 21555 1 1 9 GLU HB3 H -3.448 -6.768 5.830 1.00 . A A . 27 GLU HB3 1 1
12 21556 1 1 9 GLU HG2 H -2.124 -6.546 7.793 1.00 . A A . 27 GLU HG2 1 1
12 21557 1 1 9 GLU HG3 H -2.123 -8.289 8.062 1.00 . A A . 27 GLU HG3 1 1
12 21558 1 1 9 GLU N N -5.738 -8.001 6.328 1.00 . A A . 27 GLU N 1 1
12 21559 1 1 9 GLU O O -5.571 -5.593 7.761 1.00 . A A . 27 GLU O 1 1
12 21560 1 1 9 GLU OE1 O -0.959 -7.973 5.292 1.00 . A A . 27 GLU OE1 1 1
12 21561 1 1 9 GLU OE2 O 0.243 -7.411 7.044 1.00 . A A . 27 GLU OE2 1 1
12 21562 1 1 10 MET C C -2.694 -5.053 10.599 1.00 . A A . 28 MET C 1 1
12 21563 1 1 10 MET CA C -4.119 -5.357 10.154 1.00 . A A . 28 MET CA 1 1
12 21564 1 1 10 MET CB C -4.991 -5.644 11.371 1.00 . A A . 28 MET CB 1 1
12 21565 1 1 10 MET CE C -4.695 -5.747 14.628 1.00 . A A . 28 MET CE 1 1
12 21566 1 1 10 MET CG C -5.225 -4.427 12.250 1.00 . A A . 28 MET CG 1 1
12 21567 1 1 10 MET H H -3.525 -7.249 9.432 1.00 . A A . 28 MET H 1 1
12 21568 1 1 10 MET HA H -4.511 -4.499 9.627 1.00 . A A . 28 MET HA 1 1
12 21569 1 1 10 MET HB2 H -5.947 -6.010 11.035 1.00 . A A . 28 MET HB2 1 1
12 21570 1 1 10 MET HB3 H -4.510 -6.402 11.966 1.00 . A A . 28 MET HB3 1 1
12 21571 1 1 10 MET HE1 H -4.987 -6.779 14.753 1.00 . A A . 28 MET HE1 1 1
12 21572 1 1 10 MET HE2 H -4.502 -5.308 15.596 1.00 . A A . 28 MET HE2 1 1
12 21573 1 1 10 MET HE3 H -3.800 -5.696 14.025 1.00 . A A . 28 MET HE3 1 1
12 21574 1 1 10 MET HG2 H -4.274 -3.960 12.456 1.00 . A A . 28 MET HG2 1 1
12 21575 1 1 10 MET HG3 H -5.859 -3.732 11.719 1.00 . A A . 28 MET HG3 1 1
12 21576 1 1 10 MET N N -4.110 -6.488 9.234 1.00 . A A . 28 MET N 1 1
12 21577 1 1 10 MET O O -1.921 -5.959 10.910 1.00 . A A . 28 MET O 1 1
12 21578 1 1 10 MET SD S -6.014 -4.847 13.817 1.00 . A A . 28 MET SD 1 1
12 21579 1 1 11 ILE C C -1.061 -2.229 12.034 1.00 . A A . 29 ILE C 1 1
12 21580 1 1 11 ILE CA C -1.010 -3.346 10.993 1.00 . A A . 29 ILE CA 1 1
12 21581 1 1 11 ILE CB C -0.216 -2.858 9.763 1.00 . A A . 29 ILE CB 1 1
12 21582 1 1 11 ILE CD1 C 0.248 -5.256 9.011 1.00 . A A . 29 ILE CD1 1 1
12 21583 1 1 11 ILE CG1 C -0.294 -3.894 8.636 1.00 . A A . 29 ILE CG1 1 1
12 21584 1 1 11 ILE CG2 C 1.234 -2.575 10.136 1.00 . A A . 29 ILE CG2 1 1
12 21585 1 1 11 ILE H H -3.011 -3.111 10.339 1.00 . A A . 29 ILE H 1 1
12 21586 1 1 11 ILE HA H -0.494 -4.195 11.415 1.00 . A A . 29 ILE HA 1 1
12 21587 1 1 11 ILE HB H -0.659 -1.935 9.420 1.00 . A A . 29 ILE HB 1 1
12 21588 1 1 11 ILE HD11 H 0.301 -5.341 10.086 1.00 . A A . 29 ILE HD11 1 1
12 21589 1 1 11 ILE HD12 H 1.236 -5.379 8.591 1.00 . A A . 29 ILE HD12 1 1
12 21590 1 1 11 ILE HD13 H -0.408 -6.022 8.621 1.00 . A A . 29 ILE HD13 1 1
12 21591 1 1 11 ILE HG12 H -1.325 -4.021 8.347 1.00 . A A . 29 ILE HG12 1 1
12 21592 1 1 11 ILE HG13 H 0.270 -3.534 7.788 1.00 . A A . 29 ILE HG13 1 1
12 21593 1 1 11 ILE HG21 H 1.883 -3.255 9.604 1.00 . A A . 29 ILE HG21 1 1
12 21594 1 1 11 ILE HG22 H 1.366 -2.711 11.200 1.00 . A A . 29 ILE HG22 1 1
12 21595 1 1 11 ILE HG23 H 1.482 -1.558 9.870 1.00 . A A . 29 ILE HG23 1 1
12 21596 1 1 11 ILE N N -2.350 -3.777 10.607 1.00 . A A . 29 ILE N 1 1
12 21597 1 1 11 ILE O O -1.853 -1.295 11.911 1.00 . A A . 29 ILE O 1 1
12 21598 1 1 12 GLU C C 1.262 -0.835 14.354 1.00 . A A . 30 GLU C 1 1
12 21599 1 1 12 GLU CA C -0.171 -1.312 14.109 1.00 . A A . 30 GLU CA 1 1
12 21600 1 1 12 GLU CB C -0.756 -1.875 15.406 1.00 . A A . 30 GLU CB 1 1
12 21601 1 1 12 GLU CD C -2.688 -3.048 16.539 1.00 . A A . 30 GLU CD 1 1
12 21602 1 1 12 GLU CG C -2.133 -2.499 15.239 1.00 . A A . 30 GLU CG 1 1
12 21603 1 1 12 GLU H H 0.400 -3.091 13.103 1.00 . A A . 30 GLU H 1 1
12 21604 1 1 12 GLU HA H -0.769 -0.475 13.786 1.00 . A A . 30 GLU HA 1 1
12 21605 1 1 12 GLU HB2 H -0.087 -2.629 15.793 1.00 . A A . 30 GLU HB2 1 1
12 21606 1 1 12 GLU HB3 H -0.835 -1.074 16.126 1.00 . A A . 30 GLU HB3 1 1
12 21607 1 1 12 GLU HG2 H -2.812 -1.752 14.865 1.00 . A A . 30 GLU HG2 1 1
12 21608 1 1 12 GLU HG3 H -2.062 -3.307 14.526 1.00 . A A . 30 GLU HG3 1 1
12 21609 1 1 12 GLU N N -0.211 -2.326 13.057 1.00 . A A . 30 GLU N 1 1
12 21610 1 1 12 GLU O O 2.149 -1.637 14.646 1.00 . A A . 30 GLU O 1 1
12 21611 1 1 12 GLU OE1 O -1.928 -3.115 17.529 1.00 . A A . 30 GLU OE1 1 1
12 21612 1 1 12 GLU OE2 O -3.883 -3.407 16.569 1.00 . A A . 30 GLU OE2 1 1
12 21613 1 1 13 LYS C C 2.728 2.399 15.159 1.00 . A A . 31 LYS C 1 1
12 21614 1 1 13 LYS CA C 2.811 1.050 14.445 1.00 . A A . 31 LYS CA 1 1
12 21615 1 1 13 LYS CB C 3.534 1.206 13.108 1.00 . A A . 31 LYS CB 1 1
12 21616 1 1 13 LYS CD C 4.848 -0.937 13.122 1.00 . A A . 31 LYS CD 1 1
12 21617 1 1 13 LYS CE C 5.141 -2.234 12.383 1.00 . A A . 31 LYS CE 1 1
12 21618 1 1 13 LYS CG C 3.796 -0.112 12.399 1.00 . A A . 31 LYS CG 1 1
12 21619 1 1 13 LYS H H 0.738 1.069 14.003 1.00 . A A . 31 LYS H 1 1
12 21620 1 1 13 LYS HA H 3.370 0.366 15.065 1.00 . A A . 31 LYS HA 1 1
12 21621 1 1 13 LYS HB2 H 2.932 1.823 12.459 1.00 . A A . 31 LYS HB2 1 1
12 21622 1 1 13 LYS HB3 H 4.483 1.694 13.278 1.00 . A A . 31 LYS HB3 1 1
12 21623 1 1 13 LYS HD2 H 5.759 -0.361 13.191 1.00 . A A . 31 LYS HD2 1 1
12 21624 1 1 13 LYS HD3 H 4.490 -1.170 14.114 1.00 . A A . 31 LYS HD3 1 1
12 21625 1 1 13 LYS HE2 H 4.596 -3.036 12.860 1.00 . A A . 31 LYS HE2 1 1
12 21626 1 1 13 LYS HE3 H 4.810 -2.134 11.360 1.00 . A A . 31 LYS HE3 1 1
12 21627 1 1 13 LYS HG2 H 2.876 -0.676 12.359 1.00 . A A . 31 LYS HG2 1 1
12 21628 1 1 13 LYS HG3 H 4.138 0.093 11.397 1.00 . A A . 31 LYS HG3 1 1
12 21629 1 1 13 LYS HZ1 H 6.915 -2.788 11.428 1.00 . A A . 31 LYS HZ1 1 1
12 21630 1 1 13 LYS HZ2 H 6.769 -3.391 13.001 1.00 . A A . 31 LYS HZ2 1 1
12 21631 1 1 13 LYS HZ3 H 7.144 -1.760 12.753 1.00 . A A . 31 LYS HZ3 1 1
12 21632 1 1 13 LYS N N 1.484 0.475 14.234 1.00 . A A . 31 LYS N 1 1
12 21633 1 1 13 LYS NZ N 6.594 -2.566 12.392 1.00 . A A . 31 LYS NZ 1 1
12 21634 1 1 13 LYS O O 1.729 3.106 15.051 1.00 . A A . 31 LYS O 1 1
12 21635 1 1 14 ALA C C 4.109 5.188 15.650 1.00 . A A . 32 ALA C 1 1
12 21636 1 1 14 ALA CA C 3.832 4.026 16.599 1.00 . A A . 32 ALA CA 1 1
12 21637 1 1 14 ALA CB C 4.886 3.974 17.697 1.00 . A A . 32 ALA CB 1 1
12 21638 1 1 14 ALA H H 4.560 2.154 15.924 1.00 . A A . 32 ALA H 1 1
12 21639 1 1 14 ALA HA H 2.871 4.181 17.062 1.00 . A A . 32 ALA HA 1 1
12 21640 1 1 14 ALA HB1 H 4.426 4.200 18.648 1.00 . A A . 32 ALA HB1 1 1
12 21641 1 1 14 ALA HB2 H 5.660 4.699 17.491 1.00 . A A . 32 ALA HB2 1 1
12 21642 1 1 14 ALA HB3 H 5.320 2.986 17.733 1.00 . A A . 32 ALA HB3 1 1
12 21643 1 1 14 ALA N N 3.787 2.755 15.880 1.00 . A A . 32 ALA N 1 1
12 21644 1 1 14 ALA O O 4.887 5.055 14.709 1.00 . A A . 32 ALA O 1 1
12 21645 1 1 15 LYS C C 5.105 7.721 14.667 1.00 . A A . 33 LYS C 1 1
12 21646 1 1 15 LYS CA C 3.649 7.516 15.061 1.00 . A A . 33 LYS CA 1 1
12 21647 1 1 15 LYS CB C 3.150 8.767 15.773 1.00 . A A . 33 LYS CB 1 1
12 21648 1 1 15 LYS CD C 1.193 10.074 16.631 1.00 . A A . 33 LYS CD 1 1
12 21649 1 1 15 LYS CE C -0.319 10.109 16.766 1.00 . A A . 33 LYS CE 1 1
12 21650 1 1 15 LYS CG C 1.650 8.816 15.914 1.00 . A A . 33 LYS CG 1 1
12 21651 1 1 15 LYS H H 2.852 6.375 16.670 1.00 . A A . 33 LYS H 1 1
12 21652 1 1 15 LYS HA H 3.067 7.374 14.164 1.00 . A A . 33 LYS HA 1 1
12 21653 1 1 15 LYS HB2 H 3.587 8.813 16.753 1.00 . A A . 33 LYS HB2 1 1
12 21654 1 1 15 LYS HB3 H 3.462 9.631 15.207 1.00 . A A . 33 LYS HB3 1 1
12 21655 1 1 15 LYS HD2 H 1.634 10.096 17.617 1.00 . A A . 33 LYS HD2 1 1
12 21656 1 1 15 LYS HD3 H 1.517 10.937 16.069 1.00 . A A . 33 LYS HD3 1 1
12 21657 1 1 15 LYS HE2 H -0.746 10.259 15.788 1.00 . A A . 33 LYS HE2 1 1
12 21658 1 1 15 LYS HE3 H -0.653 9.162 17.163 1.00 . A A . 33 LYS HE3 1 1
12 21659 1 1 15 LYS HG2 H 1.220 8.806 14.923 1.00 . A A . 33 LYS HG2 1 1
12 21660 1 1 15 LYS HG3 H 1.318 7.950 16.465 1.00 . A A . 33 LYS HG3 1 1
12 21661 1 1 15 LYS HZ1 H -1.541 11.743 17.219 1.00 . A A . 33 LYS HZ1 1 1
12 21662 1 1 15 LYS HZ2 H 0.012 11.847 17.881 1.00 . A A . 33 LYS HZ2 1 1
12 21663 1 1 15 LYS HZ3 H -1.129 10.802 18.563 1.00 . A A . 33 LYS HZ3 1 1
12 21664 1 1 15 LYS N N 3.465 6.329 15.902 1.00 . A A . 33 LYS N 1 1
12 21665 1 1 15 LYS NZ N -0.776 11.202 17.670 1.00 . A A . 33 LYS NZ 1 1
12 21666 1 1 15 LYS O O 6.021 7.218 15.316 1.00 . A A . 33 LYS O 1 1
12 21667 1 1 16 GLY C C 7.389 7.547 12.597 1.00 . A A . 34 GLY C 1 1
12 21668 1 1 16 GLY CA C 6.640 8.767 13.110 1.00 . A A . 34 GLY CA 1 1
12 21669 1 1 16 GLY H H 4.518 8.849 13.136 1.00 . A A . 34 GLY H 1 1
12 21670 1 1 16 GLY HA2 H 6.561 9.480 12.302 1.00 . A A . 34 GLY HA2 1 1
12 21671 1 1 16 GLY HA3 H 7.209 9.214 13.911 1.00 . A A . 34 GLY HA3 1 1
12 21672 1 1 16 GLY N N 5.300 8.474 13.597 1.00 . A A . 34 GLY N 1 1
12 21673 1 1 16 GLY O O 8.292 7.677 11.771 1.00 . A A . 34 GLY O 1 1
12 21674 1 1 17 GLU C C 7.101 4.718 11.290 1.00 . A A . 35 GLU C 1 1
12 21675 1 1 17 GLU CA C 7.664 5.135 12.634 1.00 . A A . 35 GLU CA 1 1
12 21676 1 1 17 GLU CB C 7.452 4.016 13.656 1.00 . A A . 35 GLU CB 1 1
12 21677 1 1 17 GLU CD C 7.875 3.168 15.999 1.00 . A A . 35 GLU CD 1 1
12 21678 1 1 17 GLU CG C 8.099 4.291 15.004 1.00 . A A . 35 GLU CG 1 1
12 21679 1 1 17 GLU H H 6.289 6.308 13.715 1.00 . A A . 35 GLU H 1 1
12 21680 1 1 17 GLU HA H 8.720 5.330 12.530 1.00 . A A . 35 GLU HA 1 1
12 21681 1 1 17 GLU HB2 H 6.394 3.878 13.809 1.00 . A A . 35 GLU HB2 1 1
12 21682 1 1 17 GLU HB3 H 7.870 3.102 13.262 1.00 . A A . 35 GLU HB3 1 1
12 21683 1 1 17 GLU HG2 H 9.161 4.416 14.860 1.00 . A A . 35 GLU HG2 1 1
12 21684 1 1 17 GLU HG3 H 7.681 5.200 15.410 1.00 . A A . 35 GLU HG3 1 1
12 21685 1 1 17 GLU N N 7.016 6.362 13.070 1.00 . A A . 35 GLU N 1 1
12 21686 1 1 17 GLU O O 6.015 5.153 10.908 1.00 . A A . 35 GLU O 1 1
12 21687 1 1 17 GLU OE1 O 7.061 2.266 15.705 1.00 . A A . 35 GLU OE1 1 1
12 21688 1 1 17 GLU OE2 O 8.513 3.190 17.072 1.00 . A A . 35 GLU OE2 1 1
12 21689 1 1 18 THR C C 6.458 2.224 9.399 1.00 . A A . 36 THR C 1 1
12 21690 1 1 18 THR CA C 7.362 3.447 9.266 1.00 . A A . 36 THR CA 1 1
12 21691 1 1 18 THR CB C 8.533 3.118 8.342 1.00 . A A . 36 THR CB 1 1
12 21692 1 1 18 THR CG2 C 8.089 2.757 6.940 1.00 . A A . 36 THR CG2 1 1
12 21693 1 1 18 THR H H 8.692 3.568 10.907 1.00 . A A . 36 THR H 1 1
12 21694 1 1 18 THR HA H 6.799 4.262 8.839 1.00 . A A . 36 THR HA 1 1
12 21695 1 1 18 THR HB H 9.070 2.271 8.746 1.00 . A A . 36 THR HB 1 1
12 21696 1 1 18 THR HG1 H 8.964 5.031 8.421 1.00 . A A . 36 THR HG1 1 1
12 21697 1 1 18 THR HG21 H 7.006 2.731 6.899 1.00 . A A . 36 THR HG21 1 1
12 21698 1 1 18 THR HG22 H 8.483 1.787 6.677 1.00 . A A . 36 THR HG22 1 1
12 21699 1 1 18 THR HG23 H 8.457 3.497 6.244 1.00 . A A . 36 THR HG23 1 1
12 21700 1 1 18 THR N N 7.830 3.886 10.566 1.00 . A A . 36 THR N 1 1
12 21701 1 1 18 THR O O 6.829 1.237 10.034 1.00 . A A . 36 THR O 1 1
12 21702 1 1 18 THR OG1 O 9.432 4.211 8.246 1.00 . A A . 36 THR OG1 1 1
12 21703 1 1 19 ALA C C 4.421 0.354 7.553 1.00 . A A . 37 ALA C 1 1
12 21704 1 1 19 ALA CA C 4.343 1.164 8.839 1.00 . A A . 37 ALA CA 1 1
12 21705 1 1 19 ALA CB C 2.923 1.652 9.089 1.00 . A A . 37 ALA CB 1 1
12 21706 1 1 19 ALA H H 5.034 3.091 8.287 1.00 . A A . 37 ALA H 1 1
12 21707 1 1 19 ALA HA H 4.633 0.532 9.664 1.00 . A A . 37 ALA HA 1 1
12 21708 1 1 19 ALA HB1 H 2.939 2.707 9.318 1.00 . A A . 37 ALA HB1 1 1
12 21709 1 1 19 ALA HB2 H 2.498 1.109 9.921 1.00 . A A . 37 ALA HB2 1 1
12 21710 1 1 19 ALA HB3 H 2.322 1.484 8.207 1.00 . A A . 37 ALA HB3 1 1
12 21711 1 1 19 ALA N N 5.277 2.284 8.788 1.00 . A A . 37 ALA N 1 1
12 21712 1 1 19 ALA O O 4.169 0.864 6.463 1.00 . A A . 37 ALA O 1 1
12 21713 1 1 20 TYR C C 3.613 -2.336 6.054 1.00 . A A . 38 TYR C 1 1
12 21714 1 1 20 TYR CA C 4.951 -1.793 6.546 1.00 . A A . 38 TYR CA 1 1
12 21715 1 1 20 TYR CB C 5.861 -2.956 6.927 1.00 . A A . 38 TYR CB 1 1
12 21716 1 1 20 TYR CD1 C 5.436 -4.776 5.231 1.00 . A A . 38 TYR CD1 1 1
12 21717 1 1 20 TYR CD2 C 7.543 -3.670 5.199 1.00 . A A . 38 TYR CD2 1 1
12 21718 1 1 20 TYR CE1 C 5.831 -5.569 4.170 1.00 . A A . 38 TYR CE1 1 1
12 21719 1 1 20 TYR CE2 C 7.948 -4.462 4.142 1.00 . A A . 38 TYR CE2 1 1
12 21720 1 1 20 TYR CG C 6.285 -3.814 5.760 1.00 . A A . 38 TYR CG 1 1
12 21721 1 1 20 TYR CZ C 7.089 -5.409 3.631 1.00 . A A . 38 TYR CZ 1 1
12 21722 1 1 20 TYR H H 5.007 -1.246 8.586 1.00 . A A . 38 TYR H 1 1
12 21723 1 1 20 TYR HA H 5.416 -1.233 5.750 1.00 . A A . 38 TYR HA 1 1
12 21724 1 1 20 TYR HB2 H 6.755 -2.566 7.389 1.00 . A A . 38 TYR HB2 1 1
12 21725 1 1 20 TYR HB3 H 5.345 -3.589 7.634 1.00 . A A . 38 TYR HB3 1 1
12 21726 1 1 20 TYR HD1 H 4.450 -4.895 5.655 1.00 . A A . 38 TYR HD1 1 1
12 21727 1 1 20 TYR HD2 H 8.209 -2.920 5.597 1.00 . A A . 38 TYR HD2 1 1
12 21728 1 1 20 TYR HE1 H 5.158 -6.310 3.770 1.00 . A A . 38 TYR HE1 1 1
12 21729 1 1 20 TYR HE2 H 8.934 -4.336 3.722 1.00 . A A . 38 TYR HE2 1 1
12 21730 1 1 20 TYR HH H 7.927 -5.661 1.919 1.00 . A A . 38 TYR HH 1 1
12 21731 1 1 20 TYR N N 4.801 -0.906 7.690 1.00 . A A . 38 TYR N 1 1
12 21732 1 1 20 TYR O O 2.889 -2.997 6.798 1.00 . A A . 38 TYR O 1 1
12 21733 1 1 20 TYR OH O 7.489 -6.202 2.580 1.00 . A A . 38 TYR OH 1 1
12 21734 1 1 21 LEU C C 2.467 -3.692 3.173 1.00 . A A . 39 LEU C 1 1
12 21735 1 1 21 LEU CA C 2.092 -2.601 4.173 1.00 . A A . 39 LEU CA 1 1
12 21736 1 1 21 LEU CB C 1.324 -1.473 3.482 1.00 . A A . 39 LEU CB 1 1
12 21737 1 1 21 LEU CD1 C 0.513 0.902 3.512 1.00 . A A . 39 LEU CD1 1 1
12 21738 1 1 21 LEU CD2 C 0.226 -0.540 5.534 1.00 . A A . 39 LEU CD2 1 1
12 21739 1 1 21 LEU CG C 1.113 -0.223 4.340 1.00 . A A . 39 LEU CG 1 1
12 21740 1 1 21 LEU H H 3.949 -1.591 4.227 1.00 . A A . 39 LEU H 1 1
12 21741 1 1 21 LEU HA H 1.480 -3.028 4.954 1.00 . A A . 39 LEU HA 1 1
12 21742 1 1 21 LEU HB2 H 1.861 -1.191 2.590 1.00 . A A . 39 LEU HB2 1 1
12 21743 1 1 21 LEU HB3 H 0.355 -1.850 3.194 1.00 . A A . 39 LEU HB3 1 1
12 21744 1 1 21 LEU HD11 H -0.160 1.481 4.127 1.00 . A A . 39 LEU HD11 1 1
12 21745 1 1 21 LEU HD12 H -0.030 0.486 2.677 1.00 . A A . 39 LEU HD12 1 1
12 21746 1 1 21 LEU HD13 H 1.303 1.541 3.146 1.00 . A A . 39 LEU HD13 1 1
12 21747 1 1 21 LEU HD21 H 0.658 -1.354 6.097 1.00 . A A . 39 LEU HD21 1 1
12 21748 1 1 21 LEU HD22 H -0.757 -0.825 5.186 1.00 . A A . 39 LEU HD22 1 1
12 21749 1 1 21 LEU HD23 H 0.146 0.332 6.165 1.00 . A A . 39 LEU HD23 1 1
12 21750 1 1 21 LEU HG H 2.070 0.113 4.714 1.00 . A A . 39 LEU HG 1 1
12 21751 1 1 21 LEU N N 3.315 -2.094 4.780 1.00 . A A . 39 LEU N 1 1
12 21752 1 1 21 LEU O O 3.000 -3.402 2.102 1.00 . A A . 39 LEU O 1 1
12 21753 1 1 22 PRO C C 1.624 -6.436 1.572 1.00 . A A . 40 PRO C 1 1
12 21754 1 1 22 PRO CA C 2.617 -6.099 2.680 1.00 . A A . 40 PRO CA 1 1
12 21755 1 1 22 PRO CB C 2.699 -7.253 3.675 1.00 . A A . 40 PRO CB 1 1
12 21756 1 1 22 PRO CD C 1.669 -5.413 4.814 1.00 . A A . 40 PRO CD 1 1
12 21757 1 1 22 PRO CG C 1.689 -6.916 4.713 1.00 . A A . 40 PRO CG 1 1
12 21758 1 1 22 PRO HA H 3.591 -5.946 2.238 1.00 . A A . 40 PRO HA 1 1
12 21759 1 1 22 PRO HB2 H 2.461 -8.181 3.175 1.00 . A A . 40 PRO HB2 1 1
12 21760 1 1 22 PRO HB3 H 3.691 -7.307 4.093 1.00 . A A . 40 PRO HB3 1 1
12 21761 1 1 22 PRO HD2 H 0.655 -5.057 4.925 1.00 . A A . 40 PRO HD2 1 1
12 21762 1 1 22 PRO HD3 H 2.278 -5.083 5.643 1.00 . A A . 40 PRO HD3 1 1
12 21763 1 1 22 PRO HG2 H 0.723 -7.282 4.409 1.00 . A A . 40 PRO HG2 1 1
12 21764 1 1 22 PRO HG3 H 1.976 -7.351 5.659 1.00 . A A . 40 PRO HG3 1 1
12 21765 1 1 22 PRO N N 2.244 -4.968 3.530 1.00 . A A . 40 PRO N 1 1
12 21766 1 1 22 PRO O O 0.421 -6.565 1.797 1.00 . A A . 40 PRO O 1 1
12 21767 1 1 23 CYS C C 2.268 -8.010 -1.576 1.00 . A A . 41 CYS C 1 1
12 21768 1 1 23 CYS CA C 1.425 -7.011 -0.802 1.00 . A A . 41 CYS CA 1 1
12 21769 1 1 23 CYS CB C 1.120 -5.798 -1.677 1.00 . A A . 41 CYS CB 1 1
12 21770 1 1 23 CYS H H 3.150 -6.541 0.304 1.00 . A A . 41 CYS H 1 1
12 21771 1 1 23 CYS HA H 0.502 -7.481 -0.489 1.00 . A A . 41 CYS HA 1 1
12 21772 1 1 23 CYS HB2 H 1.052 -4.928 -1.053 1.00 . A A . 41 CYS HB2 1 1
12 21773 1 1 23 CYS HB3 H 1.930 -5.673 -2.377 1.00 . A A . 41 CYS HB3 1 1
12 21774 1 1 23 CYS N N 2.178 -6.627 0.382 1.00 . A A . 41 CYS N 1 1
12 21775 1 1 23 CYS O O 3.434 -7.746 -1.870 1.00 . A A . 41 CYS O 1 1
12 21776 1 1 23 CYS SG S -0.426 -5.908 -2.642 1.00 . A A . 41 CYS SG 1 1
12 21777 1 1 24 LYS C C 1.569 -10.891 -3.621 1.00 . A A . 42 LYS C 1 1
12 21778 1 1 24 LYS CA C 2.440 -10.186 -2.600 1.00 . A A . 42 LYS CA 1 1
12 21779 1 1 24 LYS CB C 3.023 -11.197 -1.613 1.00 . A A . 42 LYS CB 1 1
12 21780 1 1 24 LYS CD C 3.914 -10.623 0.671 1.00 . A A . 42 LYS CD 1 1
12 21781 1 1 24 LYS CE C 5.042 -11.253 1.474 1.00 . A A . 42 LYS CE 1 1
12 21782 1 1 24 LYS CG C 4.204 -10.655 -0.823 1.00 . A A . 42 LYS CG 1 1
12 21783 1 1 24 LYS H H 0.775 -9.319 -1.617 1.00 . A A . 42 LYS H 1 1
12 21784 1 1 24 LYS HA H 3.254 -9.701 -3.118 1.00 . A A . 42 LYS HA 1 1
12 21785 1 1 24 LYS HB2 H 2.251 -11.489 -0.917 1.00 . A A . 42 LYS HB2 1 1
12 21786 1 1 24 LYS HB3 H 3.352 -12.068 -2.160 1.00 . A A . 42 LYS HB3 1 1
12 21787 1 1 24 LYS HD2 H 3.797 -9.595 0.980 1.00 . A A . 42 LYS HD2 1 1
12 21788 1 1 24 LYS HD3 H 3.000 -11.165 0.863 1.00 . A A . 42 LYS HD3 1 1
12 21789 1 1 24 LYS HE2 H 5.240 -12.238 1.080 1.00 . A A . 42 LYS HE2 1 1
12 21790 1 1 24 LYS HE3 H 5.925 -10.640 1.371 1.00 . A A . 42 LYS HE3 1 1
12 21791 1 1 24 LYS HG2 H 5.062 -11.287 -0.999 1.00 . A A . 42 LYS HG2 1 1
12 21792 1 1 24 LYS HG3 H 4.419 -9.652 -1.160 1.00 . A A . 42 LYS HG3 1 1
12 21793 1 1 24 LYS HZ1 H 3.716 -11.072 3.081 1.00 . A A . 42 LYS HZ1 1 1
12 21794 1 1 24 LYS HZ2 H 5.329 -10.768 3.486 1.00 . A A . 42 LYS HZ2 1 1
12 21795 1 1 24 LYS HZ3 H 4.807 -12.356 3.233 1.00 . A A . 42 LYS HZ3 1 1
12 21796 1 1 24 LYS N N 1.700 -9.157 -1.883 1.00 . A A . 42 LYS N 1 1
12 21797 1 1 24 LYS NZ N 4.699 -11.370 2.919 1.00 . A A . 42 LYS NZ 1 1
12 21798 1 1 24 LYS O O 0.636 -11.621 -3.274 1.00 . A A . 42 LYS O 1 1
12 21799 1 1 25 PHE C C 1.904 -12.487 -6.530 1.00 . A A . 43 PHE C 1 1
12 21800 1 1 25 PHE CA C 1.165 -11.274 -5.981 1.00 . A A . 43 PHE CA 1 1
12 21801 1 1 25 PHE CB C 0.943 -10.244 -7.085 1.00 . A A . 43 PHE CB 1 1
12 21802 1 1 25 PHE CD1 C 2.747 -8.492 -6.952 1.00 . A A . 43 PHE CD1 1 1
12 21803 1 1 25 PHE CD2 C 2.857 -10.111 -8.704 1.00 . A A . 43 PHE CD2 1 1
12 21804 1 1 25 PHE CE1 C 3.904 -7.904 -7.421 1.00 . A A . 43 PHE CE1 1 1
12 21805 1 1 25 PHE CE2 C 4.015 -9.523 -9.175 1.00 . A A . 43 PHE CE2 1 1
12 21806 1 1 25 PHE CG C 2.209 -9.606 -7.588 1.00 . A A . 43 PHE CG 1 1
12 21807 1 1 25 PHE CZ C 4.537 -8.421 -8.533 1.00 . A A . 43 PHE CZ 1 1
12 21808 1 1 25 PHE H H 2.654 -10.080 -5.084 1.00 . A A . 43 PHE H 1 1
12 21809 1 1 25 PHE HA H 0.205 -11.593 -5.604 1.00 . A A . 43 PHE HA 1 1
12 21810 1 1 25 PHE HB2 H 0.458 -10.726 -7.920 1.00 . A A . 43 PHE HB2 1 1
12 21811 1 1 25 PHE HB3 H 0.306 -9.460 -6.708 1.00 . A A . 43 PHE HB3 1 1
12 21812 1 1 25 PHE HD1 H 2.256 -8.085 -6.078 1.00 . A A . 43 PHE HD1 1 1
12 21813 1 1 25 PHE HD2 H 2.449 -10.975 -9.209 1.00 . A A . 43 PHE HD2 1 1
12 21814 1 1 25 PHE HE1 H 4.313 -7.039 -6.919 1.00 . A A . 43 PHE HE1 1 1
12 21815 1 1 25 PHE HE2 H 4.512 -9.923 -10.043 1.00 . A A . 43 PHE HE2 1 1
12 21816 1 1 25 PHE HZ H 5.440 -7.964 -8.902 1.00 . A A . 43 PHE HZ 1 1
12 21817 1 1 25 PHE N N 1.894 -10.668 -4.884 1.00 . A A . 43 PHE N 1 1
12 21818 1 1 25 PHE O O 3.125 -12.462 -6.684 1.00 . A A . 43 PHE O 1 1
12 21819 1 1 26 THR C C 2.019 -14.558 -8.884 1.00 . A A . 44 THR C 1 1
12 21820 1 1 26 THR CA C 1.759 -14.750 -7.395 1.00 . A A . 44 THR CA 1 1
12 21821 1 1 26 THR CB C 0.857 -15.962 -7.163 1.00 . A A . 44 THR CB 1 1
12 21822 1 1 26 THR CG2 C 1.520 -17.277 -7.510 1.00 . A A . 44 THR CG2 1 1
12 21823 1 1 26 THR H H 0.187 -13.498 -6.710 1.00 . A A . 44 THR H 1 1
12 21824 1 1 26 THR HA H 2.704 -14.911 -6.895 1.00 . A A . 44 THR HA 1 1
12 21825 1 1 26 THR HB H -0.020 -15.864 -7.780 1.00 . A A . 44 THR HB 1 1
12 21826 1 1 26 THR HG1 H -0.468 -15.753 -5.735 1.00 . A A . 44 THR HG1 1 1
12 21827 1 1 26 THR HG21 H 1.329 -17.514 -8.546 1.00 . A A . 44 THR HG21 1 1
12 21828 1 1 26 THR HG22 H 1.118 -18.059 -6.882 1.00 . A A . 44 THR HG22 1 1
12 21829 1 1 26 THR HG23 H 2.585 -17.198 -7.349 1.00 . A A . 44 THR HG23 1 1
12 21830 1 1 26 THR N N 1.160 -13.541 -6.841 1.00 . A A . 44 THR N 1 1
12 21831 1 1 26 THR O O 1.519 -13.606 -9.484 1.00 . A A . 44 THR O 1 1
12 21832 1 1 26 THR OG1 O 0.447 -16.032 -5.809 1.00 . A A . 44 THR OG1 1 1
12 21833 1 1 27 LEU C C 2.969 -16.630 -11.647 1.00 . A A . 45 LEU C 1 1
12 21834 1 1 27 LEU CA C 3.135 -15.315 -10.895 1.00 . A A . 45 LEU CA 1 1
12 21835 1 1 27 LEU CB C 4.562 -14.798 -11.061 1.00 . A A . 45 LEU CB 1 1
12 21836 1 1 27 LEU CD1 C 6.262 -13.005 -10.634 1.00 . A A . 45 LEU CD1 1 1
12 21837 1 1 27 LEU CD2 C 3.902 -12.394 -11.202 1.00 . A A . 45 LEU CD2 1 1
12 21838 1 1 27 LEU CG C 4.799 -13.399 -10.497 1.00 . A A . 45 LEU CG 1 1
12 21839 1 1 27 LEU H H 3.202 -16.172 -8.957 1.00 . A A . 45 LEU H 1 1
12 21840 1 1 27 LEU HA H 2.456 -14.591 -11.321 1.00 . A A . 45 LEU HA 1 1
12 21841 1 1 27 LEU HB2 H 5.233 -15.485 -10.565 1.00 . A A . 45 LEU HB2 1 1
12 21842 1 1 27 LEU HB3 H 4.800 -14.783 -12.113 1.00 . A A . 45 LEU HB3 1 1
12 21843 1 1 27 LEU HD11 H 6.356 -11.933 -10.546 1.00 . A A . 45 LEU HD11 1 1
12 21844 1 1 27 LEU HD12 H 6.631 -13.321 -11.598 1.00 . A A . 45 LEU HD12 1 1
12 21845 1 1 27 LEU HD13 H 6.837 -13.482 -9.854 1.00 . A A . 45 LEU HD13 1 1
12 21846 1 1 27 LEU HD21 H 4.109 -12.407 -12.261 1.00 . A A . 45 LEU HD21 1 1
12 21847 1 1 27 LEU HD22 H 4.092 -11.408 -10.812 1.00 . A A . 45 LEU HD22 1 1
12 21848 1 1 27 LEU HD23 H 2.868 -12.654 -11.034 1.00 . A A . 45 LEU HD23 1 1
12 21849 1 1 27 LEU HG H 4.549 -13.393 -9.446 1.00 . A A . 45 LEU HG 1 1
12 21850 1 1 27 LEU N N 2.813 -15.440 -9.479 1.00 . A A . 45 LEU N 1 1
12 21851 1 1 27 LEU O O 3.183 -17.713 -11.102 1.00 . A A . 45 LEU O 1 1
12 21852 1 1 28 SER C C 2.455 -17.196 -15.246 1.00 . A A . 46 SER C 1 1
12 21853 1 1 28 SER CA C 2.394 -17.650 -13.790 1.00 . A A . 46 SER CA 1 1
12 21854 1 1 28 SER CB C 1.050 -18.324 -13.501 1.00 . A A . 46 SER CB 1 1
12 21855 1 1 28 SER H H 2.448 -15.611 -13.280 1.00 . A A . 46 SER H 1 1
12 21856 1 1 28 SER HA H 3.192 -18.354 -13.608 1.00 . A A . 46 SER HA 1 1
12 21857 1 1 28 SER HB2 H 0.903 -18.383 -12.433 1.00 . A A . 46 SER HB2 1 1
12 21858 1 1 28 SER HB3 H 0.255 -17.742 -13.942 1.00 . A A . 46 SER HB3 1 1
12 21859 1 1 28 SER HG H 0.646 -20.237 -13.388 1.00 . A A . 46 SER HG 1 1
12 21860 1 1 28 SER N N 2.592 -16.507 -12.916 1.00 . A A . 46 SER N 1 1
12 21861 1 1 28 SER O O 2.080 -16.068 -15.566 1.00 . A A . 46 SER O 1 1
12 21862 1 1 28 SER OG O 1.010 -19.634 -14.039 1.00 . A A . 46 SER OG 1 1
12 21863 1 1 29 PRO C C 1.776 -17.138 -18.159 1.00 . A A . 47 PRO C 1 1
12 21864 1 1 29 PRO CA C 3.058 -17.723 -17.570 1.00 . A A . 47 PRO CA 1 1
12 21865 1 1 29 PRO CB C 3.377 -19.068 -18.221 1.00 . A A . 47 PRO CB 1 1
12 21866 1 1 29 PRO CD C 3.427 -19.420 -15.857 1.00 . A A . 47 PRO CD 1 1
12 21867 1 1 29 PRO CG C 4.059 -19.850 -17.153 1.00 . A A . 47 PRO CG 1 1
12 21868 1 1 29 PRO HA H 3.874 -17.037 -17.745 1.00 . A A . 47 PRO HA 1 1
12 21869 1 1 29 PRO HB2 H 2.461 -19.544 -18.539 1.00 . A A . 47 PRO HB2 1 1
12 21870 1 1 29 PRO HB3 H 4.025 -18.916 -19.072 1.00 . A A . 47 PRO HB3 1 1
12 21871 1 1 29 PRO HD2 H 2.607 -20.075 -15.601 1.00 . A A . 47 PRO HD2 1 1
12 21872 1 1 29 PRO HD3 H 4.161 -19.405 -15.066 1.00 . A A . 47 PRO HD3 1 1
12 21873 1 1 29 PRO HG2 H 3.902 -20.906 -17.314 1.00 . A A . 47 PRO HG2 1 1
12 21874 1 1 29 PRO HG3 H 5.114 -19.623 -17.148 1.00 . A A . 47 PRO HG3 1 1
12 21875 1 1 29 PRO N N 2.941 -18.057 -16.148 1.00 . A A . 47 PRO N 1 1
12 21876 1 1 29 PRO O O 1.814 -16.462 -19.187 1.00 . A A . 47 PRO O 1 1
12 21877 1 1 30 GLU C C -0.793 -15.418 -17.687 1.00 . A A . 48 GLU C 1 1
12 21878 1 1 30 GLU CA C -0.634 -16.892 -18.002 1.00 . A A . 48 GLU CA 1 1
12 21879 1 1 30 GLU CB C -1.794 -17.688 -17.402 1.00 . A A . 48 GLU CB 1 1
12 21880 1 1 30 GLU CD C -3.016 -18.415 -15.313 1.00 . A A . 48 GLU CD 1 1
12 21881 1 1 30 GLU CG C -1.859 -17.619 -15.885 1.00 . A A . 48 GLU CG 1 1
12 21882 1 1 30 GLU H H 0.657 -17.936 -16.702 1.00 . A A . 48 GLU H 1 1
12 21883 1 1 30 GLU HA H -0.642 -17.008 -19.072 1.00 . A A . 48 GLU HA 1 1
12 21884 1 1 30 GLU HB2 H -2.722 -17.303 -17.799 1.00 . A A . 48 GLU HB2 1 1
12 21885 1 1 30 GLU HB3 H -1.692 -18.724 -17.690 1.00 . A A . 48 GLU HB3 1 1
12 21886 1 1 30 GLU HG2 H -0.938 -18.012 -15.482 1.00 . A A . 48 GLU HG2 1 1
12 21887 1 1 30 GLU HG3 H -1.969 -16.586 -15.589 1.00 . A A . 48 GLU HG3 1 1
12 21888 1 1 30 GLU N N 0.639 -17.399 -17.516 1.00 . A A . 48 GLU N 1 1
12 21889 1 1 30 GLU O O -1.262 -14.648 -18.526 1.00 . A A . 48 GLU O 1 1
12 21890 1 1 30 GLU OE1 O -3.928 -18.777 -16.085 1.00 . A A . 48 GLU OE1 1 1
12 21891 1 1 30 GLU OE2 O -3.010 -18.674 -14.091 1.00 . A A . 48 GLU OE2 1 1
12 21892 1 1 31 ASP C C 0.567 -12.820 -16.867 1.00 . A A . 49 ASP C 1 1
12 21893 1 1 31 ASP CA C -0.489 -13.616 -16.119 1.00 . A A . 49 ASP CA 1 1
12 21894 1 1 31 ASP CB C -0.358 -13.409 -14.606 1.00 . A A . 49 ASP CB 1 1
12 21895 1 1 31 ASP CG C 0.668 -14.320 -13.971 1.00 . A A . 49 ASP CG 1 1
12 21896 1 1 31 ASP H H -0.004 -15.664 -15.860 1.00 . A A . 49 ASP H 1 1
12 21897 1 1 31 ASP HA H -1.460 -13.281 -16.436 1.00 . A A . 49 ASP HA 1 1
12 21898 1 1 31 ASP HB2 H -0.067 -12.388 -14.414 1.00 . A A . 49 ASP HB2 1 1
12 21899 1 1 31 ASP HB3 H -1.315 -13.597 -14.141 1.00 . A A . 49 ASP HB3 1 1
12 21900 1 1 31 ASP N N -0.387 -15.015 -16.490 1.00 . A A . 49 ASP N 1 1
12 21901 1 1 31 ASP O O 1.628 -12.512 -16.331 1.00 . A A . 49 ASP O 1 1
12 21902 1 1 31 ASP OD1 O 0.399 -15.535 -13.871 1.00 . A A . 49 ASP OD1 1 1
12 21903 1 1 31 ASP OD2 O 1.742 -13.821 -13.574 1.00 . A A . 49 ASP OD2 1 1
12 21904 1 1 32 GLN C C 0.851 -10.324 -19.099 1.00 . A A . 50 GLN C 1 1
12 21905 1 1 32 GLN CA C 1.208 -11.809 -18.983 1.00 . A A . 50 GLN CA 1 1
12 21906 1 1 32 GLN CB C 1.219 -12.453 -20.370 1.00 . A A . 50 GLN CB 1 1
12 21907 1 1 32 GLN CD C 1.628 -14.539 -21.740 1.00 . A A . 50 GLN CD 1 1
12 21908 1 1 32 GLN CG C 1.624 -13.922 -20.355 1.00 . A A . 50 GLN CG 1 1
12 21909 1 1 32 GLN H H -0.576 -12.833 -18.503 1.00 . A A . 50 GLN H 1 1
12 21910 1 1 32 GLN HA H 2.192 -11.898 -18.550 1.00 . A A . 50 GLN HA 1 1
12 21911 1 1 32 GLN HB2 H 0.231 -12.378 -20.798 1.00 . A A . 50 GLN HB2 1 1
12 21912 1 1 32 GLN HB3 H 1.916 -11.917 -20.998 1.00 . A A . 50 GLN HB3 1 1
12 21913 1 1 32 GLN HE21 H 2.809 -16.008 -21.108 1.00 . A A . 50 GLN HE21 1 1
12 21914 1 1 32 GLN HE22 H 2.356 -16.072 -22.774 1.00 . A A . 50 GLN HE22 1 1
12 21915 1 1 32 GLN HG2 H 2.615 -14.006 -19.937 1.00 . A A . 50 GLN HG2 1 1
12 21916 1 1 32 GLN HG3 H 0.923 -14.473 -19.736 1.00 . A A . 50 GLN HG3 1 1
12 21917 1 1 32 GLN N N 0.277 -12.530 -18.129 1.00 . A A . 50 GLN N 1 1
12 21918 1 1 32 GLN NE2 N 2.336 -15.652 -21.889 1.00 . A A . 50 GLN NE2 1 1
12 21919 1 1 32 GLN O O 1.477 -9.593 -19.866 1.00 . A A . 50 GLN O 1 1
12 21920 1 1 32 GLN OE1 O 1.000 -14.022 -22.664 1.00 . A A . 50 GLN OE1 1 1
12 21921 1 1 33 GLY C C 0.320 -7.562 -17.603 1.00 . A A . 51 GLY C 1 1
12 21922 1 1 33 GLY CA C -0.567 -8.488 -18.416 1.00 . A A . 51 GLY CA 1 1
12 21923 1 1 33 GLY H H -0.637 -10.503 -17.759 1.00 . A A . 51 GLY H 1 1
12 21924 1 1 33 GLY HA2 H -0.547 -8.167 -19.446 1.00 . A A . 51 GLY HA2 1 1
12 21925 1 1 33 GLY HA3 H -1.576 -8.406 -18.049 1.00 . A A . 51 GLY HA3 1 1
12 21926 1 1 33 GLY N N -0.159 -9.882 -18.351 1.00 . A A . 51 GLY N 1 1
12 21927 1 1 33 GLY O O 1.137 -8.022 -16.805 1.00 . A A . 51 GLY O 1 1
12 21928 1 1 34 PRO C C 0.600 -5.230 -15.563 1.00 . A A . 52 PRO C 1 1
12 21929 1 1 34 PRO CA C 0.955 -5.241 -17.044 1.00 . A A . 52 PRO CA 1 1
12 21930 1 1 34 PRO CB C 0.563 -3.915 -17.699 1.00 . A A . 52 PRO CB 1 1
12 21931 1 1 34 PRO CD C -0.796 -5.603 -18.701 1.00 . A A . 52 PRO CD 1 1
12 21932 1 1 34 PRO CG C -0.788 -4.162 -18.274 1.00 . A A . 52 PRO CG 1 1
12 21933 1 1 34 PRO HA H 2.016 -5.409 -17.160 1.00 . A A . 52 PRO HA 1 1
12 21934 1 1 34 PRO HB2 H 0.538 -3.134 -16.952 1.00 . A A . 52 PRO HB2 1 1
12 21935 1 1 34 PRO HB3 H 1.278 -3.663 -18.467 1.00 . A A . 52 PRO HB3 1 1
12 21936 1 1 34 PRO HD2 H -1.782 -6.027 -18.580 1.00 . A A . 52 PRO HD2 1 1
12 21937 1 1 34 PRO HD3 H -0.467 -5.696 -19.726 1.00 . A A . 52 PRO HD3 1 1
12 21938 1 1 34 PRO HG2 H -1.545 -3.989 -17.523 1.00 . A A . 52 PRO HG2 1 1
12 21939 1 1 34 PRO HG3 H -0.949 -3.518 -19.126 1.00 . A A . 52 PRO HG3 1 1
12 21940 1 1 34 PRO N N 0.167 -6.236 -17.780 1.00 . A A . 52 PRO N 1 1
12 21941 1 1 34 PRO O O -0.576 -5.201 -15.199 1.00 . A A . 52 PRO O 1 1
12 21942 1 1 35 LEU C C 1.071 -3.892 -12.737 1.00 . A A . 53 LEU C 1 1
12 21943 1 1 35 LEU CA C 1.396 -5.282 -13.273 1.00 . A A . 53 LEU CA 1 1
12 21944 1 1 35 LEU CB C 2.627 -5.827 -12.551 1.00 . A A . 53 LEU CB 1 1
12 21945 1 1 35 LEU CD1 C 1.845 -7.711 -11.104 1.00 . A A . 53 LEU CD1 1 1
12 21946 1 1 35 LEU CD2 C 3.637 -6.167 -10.284 1.00 . A A . 53 LEU CD2 1 1
12 21947 1 1 35 LEU CG C 2.371 -6.285 -11.117 1.00 . A A . 53 LEU CG 1 1
12 21948 1 1 35 LEU H H 2.533 -5.304 -15.058 1.00 . A A . 53 LEU H 1 1
12 21949 1 1 35 LEU HA H 0.565 -5.935 -13.074 1.00 . A A . 53 LEU HA 1 1
12 21950 1 1 35 LEU HB2 H 3.010 -6.665 -13.116 1.00 . A A . 53 LEU HB2 1 1
12 21951 1 1 35 LEU HB3 H 3.380 -5.053 -12.530 1.00 . A A . 53 LEU HB3 1 1
12 21952 1 1 35 LEU HD11 H 0.778 -7.700 -10.945 1.00 . A A . 53 LEU HD11 1 1
12 21953 1 1 35 LEU HD12 H 2.321 -8.264 -10.310 1.00 . A A . 53 LEU HD12 1 1
12 21954 1 1 35 LEU HD13 H 2.063 -8.182 -12.051 1.00 . A A . 53 LEU HD13 1 1
12 21955 1 1 35 LEU HD21 H 3.397 -6.315 -9.242 1.00 . A A . 53 LEU HD21 1 1
12 21956 1 1 35 LEU HD22 H 4.065 -5.185 -10.418 1.00 . A A . 53 LEU HD22 1 1
12 21957 1 1 35 LEU HD23 H 4.348 -6.916 -10.600 1.00 . A A . 53 LEU HD23 1 1
12 21958 1 1 35 LEU HG H 1.617 -5.650 -10.673 1.00 . A A . 53 LEU HG 1 1
12 21959 1 1 35 LEU N N 1.617 -5.270 -14.712 1.00 . A A . 53 LEU N 1 1
12 21960 1 1 35 LEU O O 1.941 -3.023 -12.680 1.00 . A A . 53 LEU O 1 1
12 21961 1 1 36 ASP C C -1.241 -2.612 -10.402 1.00 . A A . 54 ASP C 1 1
12 21962 1 1 36 ASP CA C -0.587 -2.417 -11.767 1.00 . A A . 54 ASP CA 1 1
12 21963 1 1 36 ASP CB C -1.559 -1.732 -12.712 1.00 . A A . 54 ASP CB 1 1
12 21964 1 1 36 ASP CG C -0.862 -1.040 -13.865 1.00 . A A . 54 ASP CG 1 1
12 21965 1 1 36 ASP H H -0.830 -4.412 -12.371 1.00 . A A . 54 ASP H 1 1
12 21966 1 1 36 ASP HA H 0.291 -1.800 -11.653 1.00 . A A . 54 ASP HA 1 1
12 21967 1 1 36 ASP HB2 H -2.236 -2.466 -13.116 1.00 . A A . 54 ASP HB2 1 1
12 21968 1 1 36 ASP HB3 H -2.116 -1.006 -12.157 1.00 . A A . 54 ASP HB3 1 1
12 21969 1 1 36 ASP N N -0.178 -3.690 -12.319 1.00 . A A . 54 ASP N 1 1
12 21970 1 1 36 ASP O O -2.393 -3.028 -10.297 1.00 . A A . 54 ASP O 1 1
12 21971 1 1 36 ASP OD1 O 0.382 -0.932 -13.828 1.00 . A A . 54 ASP OD1 1 1
12 21972 1 1 36 ASP OD2 O -1.559 -0.605 -14.805 1.00 . A A . 54 ASP OD2 1 1
12 21973 1 1 37 ILE C C -1.451 -1.081 -7.466 1.00 . A A . 55 ILE C 1 1
12 21974 1 1 37 ILE CA C -0.934 -2.415 -7.989 1.00 . A A . 55 ILE CA 1 1
12 21975 1 1 37 ILE CB C 0.203 -2.918 -7.076 1.00 . A A . 55 ILE CB 1 1
12 21976 1 1 37 ILE CD1 C 2.246 -4.156 -7.961 1.00 . A A . 55 ILE CD1 1 1
12 21977 1 1 37 ILE CG1 C 0.774 -4.231 -7.620 1.00 . A A . 55 ILE CG1 1 1
12 21978 1 1 37 ILE CG2 C -0.298 -3.100 -5.650 1.00 . A A . 55 ILE CG2 1 1
12 21979 1 1 37 ILE H H 0.406 -1.976 -9.543 1.00 . A A . 55 ILE H 1 1
12 21980 1 1 37 ILE HA H -1.730 -3.135 -7.964 1.00 . A A . 55 ILE HA 1 1
12 21981 1 1 37 ILE HB H 0.983 -2.172 -7.065 1.00 . A A . 55 ILE HB 1 1
12 21982 1 1 37 ILE HD11 H 2.364 -4.114 -9.034 1.00 . A A . 55 ILE HD11 1 1
12 21983 1 1 37 ILE HD12 H 2.749 -5.030 -7.578 1.00 . A A . 55 ILE HD12 1 1
12 21984 1 1 37 ILE HD13 H 2.673 -3.269 -7.518 1.00 . A A . 55 ILE HD13 1 1
12 21985 1 1 37 ILE HG12 H 0.646 -5.008 -6.881 1.00 . A A . 55 ILE HG12 1 1
12 21986 1 1 37 ILE HG13 H 0.240 -4.505 -8.519 1.00 . A A . 55 ILE HG13 1 1
12 21987 1 1 37 ILE HG21 H -1.372 -3.215 -5.657 1.00 . A A . 55 ILE HG21 1 1
12 21988 1 1 37 ILE HG22 H -0.033 -2.234 -5.061 1.00 . A A . 55 ILE HG22 1 1
12 21989 1 1 37 ILE HG23 H 0.155 -3.981 -5.218 1.00 . A A . 55 ILE HG23 1 1
12 21990 1 1 37 ILE N N -0.483 -2.297 -9.369 1.00 . A A . 55 ILE N 1 1
12 21991 1 1 37 ILE O O -0.717 -0.093 -7.436 1.00 . A A . 55 ILE O 1 1
12 21992 1 1 38 GLU C C -3.580 0.120 -5.060 1.00 . A A . 56 GLU C 1 1
12 21993 1 1 38 GLU CA C -3.313 0.182 -6.561 1.00 . A A . 56 GLU CA 1 1
12 21994 1 1 38 GLU CB C -4.626 0.466 -7.292 1.00 . A A . 56 GLU CB 1 1
12 21995 1 1 38 GLU CD C -5.792 0.912 -9.488 1.00 . A A . 56 GLU CD 1 1
12 21996 1 1 38 GLU CG C -4.472 0.633 -8.793 1.00 . A A . 56 GLU CG 1 1
12 21997 1 1 38 GLU H H -3.262 -1.861 -7.118 1.00 . A A . 56 GLU H 1 1
12 21998 1 1 38 GLU HA H -2.619 0.981 -6.756 1.00 . A A . 56 GLU HA 1 1
12 21999 1 1 38 GLU HB2 H -5.307 -0.353 -7.113 1.00 . A A . 56 GLU HB2 1 1
12 22000 1 1 38 GLU HB3 H -5.057 1.372 -6.893 1.00 . A A . 56 GLU HB3 1 1
12 22001 1 1 38 GLU HG2 H -3.804 1.456 -8.983 1.00 . A A . 56 GLU HG2 1 1
12 22002 1 1 38 GLU HG3 H -4.052 -0.273 -9.202 1.00 . A A . 56 GLU HG3 1 1
12 22003 1 1 38 GLU N N -2.717 -1.048 -7.065 1.00 . A A . 56 GLU N 1 1
12 22004 1 1 38 GLU O O -4.360 -0.713 -4.599 1.00 . A A . 56 GLU O 1 1
12 22005 1 1 38 GLU OE1 O -6.847 0.788 -8.831 1.00 . A A . 56 GLU OE1 1 1
12 22006 1 1 38 GLU OE2 O -5.769 1.253 -10.689 1.00 . A A . 56 GLU OE2 1 1
12 22007 1 1 39 TRP C C -4.274 2.099 -2.541 1.00 . A A . 57 TRP C 1 1
12 22008 1 1 39 TRP CA C -3.194 1.076 -2.866 1.00 . A A . 57 TRP CA 1 1
12 22009 1 1 39 TRP CB C -1.911 1.413 -2.108 1.00 . A A . 57 TRP CB 1 1
12 22010 1 1 39 TRP CD1 C -0.020 -0.121 -2.953 1.00 . A A . 57 TRP CD1 1 1
12 22011 1 1 39 TRP CD2 C -0.809 -0.647 -0.924 1.00 . A A . 57 TRP CD2 1 1
12 22012 1 1 39 TRP CE2 C 0.216 -1.552 -1.262 1.00 . A A . 57 TRP CE2 1 1
12 22013 1 1 39 TRP CE3 C -1.452 -0.787 0.310 1.00 . A A . 57 TRP CE3 1 1
12 22014 1 1 39 TRP CG C -0.947 0.265 -2.019 1.00 . A A . 57 TRP CG 1 1
12 22015 1 1 39 TRP CH2 C -0.027 -2.691 0.788 1.00 . A A . 57 TRP CH2 1 1
12 22016 1 1 39 TRP CZ2 C 0.614 -2.576 -0.413 1.00 . A A . 57 TRP CZ2 1 1
12 22017 1 1 39 TRP CZ3 C -1.054 -1.809 1.153 1.00 . A A . 57 TRP CZ3 1 1
12 22018 1 1 39 TRP H H -2.379 1.696 -4.717 1.00 . A A . 57 TRP H 1 1
12 22019 1 1 39 TRP HA H -3.535 0.102 -2.558 1.00 . A A . 57 TRP HA 1 1
12 22020 1 1 39 TRP HB2 H -1.418 2.235 -2.594 1.00 . A A . 57 TRP HB2 1 1
12 22021 1 1 39 TRP HB3 H -2.167 1.709 -1.100 1.00 . A A . 57 TRP HB3 1 1
12 22022 1 1 39 TRP HD1 H 0.135 0.368 -3.902 1.00 . A A . 57 TRP HD1 1 1
12 22023 1 1 39 TRP HE1 H 1.389 -1.671 -2.987 1.00 . A A . 57 TRP HE1 1 1
12 22024 1 1 39 TRP HE3 H -2.248 -0.117 0.608 1.00 . A A . 57 TRP HE3 1 1
12 22025 1 1 39 TRP HH2 H 0.253 -3.474 1.475 1.00 . A A . 57 TRP HH2 1 1
12 22026 1 1 39 TRP HZ2 H 1.405 -3.260 -0.678 1.00 . A A . 57 TRP HZ2 1 1
12 22027 1 1 39 TRP HZ3 H -1.536 -1.934 2.111 1.00 . A A . 57 TRP HZ3 1 1
12 22028 1 1 39 TRP N N -2.966 1.027 -4.301 1.00 . A A . 57 TRP N 1 1
12 22029 1 1 39 TRP NE1 N 0.677 -1.211 -2.501 1.00 . A A . 57 TRP NE1 1 1
12 22030 1 1 39 TRP O O -4.122 3.286 -2.831 1.00 . A A . 57 TRP O 1 1
12 22031 1 1 40 LEU C C -6.398 2.773 -0.053 1.00 . A A . 58 LEU C 1 1
12 22032 1 1 40 LEU CA C -6.443 2.534 -1.554 1.00 . A A . 58 LEU CA 1 1
12 22033 1 1 40 LEU CB C -7.791 1.936 -1.959 1.00 . A A . 58 LEU CB 1 1
12 22034 1 1 40 LEU CD1 C -9.320 1.060 -3.744 1.00 . A A . 58 LEU CD1 1 1
12 22035 1 1 40 LEU CD2 C -7.725 2.917 -4.266 1.00 . A A . 58 LEU CD2 1 1
12 22036 1 1 40 LEU CG C -7.949 1.650 -3.454 1.00 . A A . 58 LEU CG 1 1
12 22037 1 1 40 LEU H H -5.419 0.691 -1.711 1.00 . A A . 58 LEU H 1 1
12 22038 1 1 40 LEU HA H -6.299 3.476 -2.068 1.00 . A A . 58 LEU HA 1 1
12 22039 1 1 40 LEU HB2 H -7.928 1.011 -1.419 1.00 . A A . 58 LEU HB2 1 1
12 22040 1 1 40 LEU HB3 H -8.569 2.624 -1.664 1.00 . A A . 58 LEU HB3 1 1
12 22041 1 1 40 LEU HD11 H -9.404 0.848 -4.800 1.00 . A A . 58 LEU HD11 1 1
12 22042 1 1 40 LEU HD12 H -10.085 1.766 -3.457 1.00 . A A . 58 LEU HD12 1 1
12 22043 1 1 40 LEU HD13 H -9.444 0.145 -3.183 1.00 . A A . 58 LEU HD13 1 1
12 22044 1 1 40 LEU HD21 H -6.712 2.931 -4.639 1.00 . A A . 58 LEU HD21 1 1
12 22045 1 1 40 LEU HD22 H -7.891 3.781 -3.640 1.00 . A A . 58 LEU HD22 1 1
12 22046 1 1 40 LEU HD23 H -8.414 2.938 -5.098 1.00 . A A . 58 LEU HD23 1 1
12 22047 1 1 40 LEU HG H -7.205 0.925 -3.753 1.00 . A A . 58 LEU HG 1 1
12 22048 1 1 40 LEU N N -5.355 1.644 -1.928 1.00 . A A . 58 LEU N 1 1
12 22049 1 1 40 LEU O O -6.134 1.850 0.717 1.00 . A A . 58 LEU O 1 1
12 22050 1 1 41 ILE C C -7.817 5.094 2.242 1.00 . A A . 59 ILE C 1 1
12 22051 1 1 41 ILE CA C -6.585 4.334 1.785 1.00 . A A . 59 ILE CA 1 1
12 22052 1 1 41 ILE CB C -5.340 5.176 2.127 1.00 . A A . 59 ILE CB 1 1
12 22053 1 1 41 ILE CD1 C -4.142 6.379 4.029 1.00 . A A . 59 ILE CD1 1 1
12 22054 1 1 41 ILE CG1 C -5.295 5.485 3.628 1.00 . A A . 59 ILE CG1 1 1
12 22055 1 1 41 ILE CG2 C -5.332 6.465 1.317 1.00 . A A . 59 ILE CG2 1 1
12 22056 1 1 41 ILE H H -6.822 4.715 -0.286 1.00 . A A . 59 ILE H 1 1
12 22057 1 1 41 ILE HA H -6.524 3.410 2.335 1.00 . A A . 59 ILE HA 1 1
12 22058 1 1 41 ILE HB H -4.464 4.606 1.859 1.00 . A A . 59 ILE HB 1 1
12 22059 1 1 41 ILE HD11 H -4.258 6.675 5.061 1.00 . A A . 59 ILE HD11 1 1
12 22060 1 1 41 ILE HD12 H -4.135 7.258 3.401 1.00 . A A . 59 ILE HD12 1 1
12 22061 1 1 41 ILE HD13 H -3.213 5.844 3.909 1.00 . A A . 59 ILE HD13 1 1
12 22062 1 1 41 ILE HG12 H -6.211 5.980 3.914 1.00 . A A . 59 ILE HG12 1 1
12 22063 1 1 41 ILE HG13 H -5.205 4.559 4.177 1.00 . A A . 59 ILE HG13 1 1
12 22064 1 1 41 ILE HG21 H -5.288 6.228 0.264 1.00 . A A . 59 ILE HG21 1 1
12 22065 1 1 41 ILE HG22 H -4.469 7.054 1.590 1.00 . A A . 59 ILE HG22 1 1
12 22066 1 1 41 ILE HG23 H -6.230 7.027 1.524 1.00 . A A . 59 ILE HG23 1 1
12 22067 1 1 41 ILE N N -6.632 4.009 0.367 1.00 . A A . 59 ILE N 1 1
12 22068 1 1 41 ILE O O -8.194 6.107 1.654 1.00 . A A . 59 ILE O 1 1
12 22069 1 1 42 SER C C -9.285 5.633 5.347 1.00 . A A . 60 SER C 1 1
12 22070 1 1 42 SER CA C -9.573 5.274 3.894 1.00 . A A . 60 SER CA 1 1
12 22071 1 1 42 SER CB C -10.803 4.368 3.815 1.00 . A A . 60 SER CB 1 1
12 22072 1 1 42 SER H H -8.048 3.822 3.764 1.00 . A A . 60 SER H 1 1
12 22073 1 1 42 SER HA H -9.759 6.177 3.333 1.00 . A A . 60 SER HA 1 1
12 22074 1 1 42 SER HB2 H -10.621 3.466 4.380 1.00 . A A . 60 SER HB2 1 1
12 22075 1 1 42 SER HB3 H -11.656 4.887 4.229 1.00 . A A . 60 SER HB3 1 1
12 22076 1 1 42 SER HG H -12.043 3.950 2.358 1.00 . A A . 60 SER HG 1 1
12 22077 1 1 42 SER N N -8.415 4.616 3.324 1.00 . A A . 60 SER N 1 1
12 22078 1 1 42 SER O O -9.318 4.772 6.226 1.00 . A A . 60 SER O 1 1
12 22079 1 1 42 SER OG O -11.092 4.014 2.474 1.00 . A A . 60 SER OG 1 1
12 22080 1 1 43 PRO C C -9.949 7.577 7.798 1.00 . A A . 61 PRO C 1 1
12 22081 1 1 43 PRO CA C -8.687 7.379 6.969 1.00 . A A . 61 PRO CA 1 1
12 22082 1 1 43 PRO CB C -7.992 8.715 6.718 1.00 . A A . 61 PRO CB 1 1
12 22083 1 1 43 PRO CD C -8.894 7.997 4.626 1.00 . A A . 61 PRO CD 1 1
12 22084 1 1 43 PRO CG C -8.603 9.214 5.460 1.00 . A A . 61 PRO CG 1 1
12 22085 1 1 43 PRO HA H -8.018 6.707 7.482 1.00 . A A . 61 PRO HA 1 1
12 22086 1 1 43 PRO HB2 H -8.178 9.385 7.543 1.00 . A A . 61 PRO HB2 1 1
12 22087 1 1 43 PRO HB3 H -6.930 8.562 6.601 1.00 . A A . 61 PRO HB3 1 1
12 22088 1 1 43 PRO HD2 H -9.821 8.113 4.093 1.00 . A A . 61 PRO HD2 1 1
12 22089 1 1 43 PRO HD3 H -8.085 7.813 3.935 1.00 . A A . 61 PRO HD3 1 1
12 22090 1 1 43 PRO HG2 H -9.517 9.746 5.680 1.00 . A A . 61 PRO HG2 1 1
12 22091 1 1 43 PRO HG3 H -7.905 9.860 4.948 1.00 . A A . 61 PRO HG3 1 1
12 22092 1 1 43 PRO N N -8.990 6.912 5.618 1.00 . A A . 61 PRO N 1 1
12 22093 1 1 43 PRO O O -10.793 8.415 7.481 1.00 . A A . 61 PRO O 1 1
12 22094 1 1 44 ALA C C -11.375 8.229 10.369 1.00 . A A . 62 ALA C 1 1
12 22095 1 1 44 ALA CA C -11.228 6.851 9.738 1.00 . A A . 62 ALA CA 1 1
12 22096 1 1 44 ALA CB C -11.123 5.784 10.818 1.00 . A A . 62 ALA CB 1 1
12 22097 1 1 44 ALA H H -9.363 6.135 9.046 1.00 . A A . 62 ALA H 1 1
12 22098 1 1 44 ALA HA H -12.106 6.643 9.148 1.00 . A A . 62 ALA HA 1 1
12 22099 1 1 44 ALA HB1 H -10.294 6.014 11.471 1.00 . A A . 62 ALA HB1 1 1
12 22100 1 1 44 ALA HB2 H -10.962 4.820 10.358 1.00 . A A . 62 ALA HB2 1 1
12 22101 1 1 44 ALA HB3 H -12.038 5.761 11.392 1.00 . A A . 62 ALA HB3 1 1
12 22102 1 1 44 ALA N N -10.071 6.786 8.857 1.00 . A A . 62 ALA N 1 1
12 22103 1 1 44 ALA O O -12.485 8.741 10.514 1.00 . A A . 62 ALA O 1 1
12 22104 1 1 45 ASP C C -10.500 11.244 10.368 1.00 . A A . 63 ASP C 1 1
12 22105 1 1 45 ASP CA C -10.259 10.131 11.386 1.00 . A A . 63 ASP CA 1 1
12 22106 1 1 45 ASP CB C -8.933 10.365 12.111 1.00 . A A . 63 ASP CB 1 1
12 22107 1 1 45 ASP CG C -8.963 11.602 12.987 1.00 . A A . 63 ASP CG 1 1
12 22108 1 1 45 ASP H H -9.399 8.355 10.621 1.00 . A A . 63 ASP H 1 1
12 22109 1 1 45 ASP HA H -11.058 10.146 12.108 1.00 . A A . 63 ASP HA 1 1
12 22110 1 1 45 ASP HB2 H -8.713 9.509 12.733 1.00 . A A . 63 ASP HB2 1 1
12 22111 1 1 45 ASP HB3 H -8.147 10.483 11.379 1.00 . A A . 63 ASP HB3 1 1
12 22112 1 1 45 ASP N N -10.253 8.818 10.755 1.00 . A A . 63 ASP N 1 1
12 22113 1 1 45 ASP O O -11.215 12.207 10.645 1.00 . A A . 63 ASP O 1 1
12 22114 1 1 45 ASP OD1 O -9.830 12.471 12.758 1.00 . A A . 63 ASP OD1 1 1
12 22115 1 1 45 ASP OD2 O -8.119 11.702 13.902 1.00 . A A . 63 ASP OD2 1 1
12 22116 1 1 46 ASN C C -11.295 11.898 7.306 1.00 . A A . 64 ASN C 1 1
12 22117 1 1 46 ASN CA C -10.033 12.114 8.141 1.00 . A A . 64 ASN CA 1 1
12 22118 1 1 46 ASN CB C -8.799 12.116 7.238 1.00 . A A . 64 ASN CB 1 1
12 22119 1 1 46 ASN CG C -7.551 12.575 7.966 1.00 . A A . 64 ASN CG 1 1
12 22120 1 1 46 ASN H H -9.329 10.327 9.037 1.00 . A A . 64 ASN H 1 1
12 22121 1 1 46 ASN HA H -10.106 13.078 8.622 1.00 . A A . 64 ASN HA 1 1
12 22122 1 1 46 ASN HB2 H -8.630 11.120 6.869 1.00 . A A . 64 ASN HB2 1 1
12 22123 1 1 46 ASN HB3 H -8.972 12.781 6.404 1.00 . A A . 64 ASN HB3 1 1
12 22124 1 1 46 ASN HD21 H -8.425 14.299 8.432 1.00 . A A . 64 ASN HD21 1 1
12 22125 1 1 46 ASN HD22 H -6.805 14.102 8.998 1.00 . A A . 64 ASN HD22 1 1
12 22126 1 1 46 ASN N N -9.892 11.112 9.195 1.00 . A A . 64 ASN N 1 1
12 22127 1 1 46 ASN ND2 N -7.598 13.781 8.522 1.00 . A A . 64 ASN ND2 1 1
12 22128 1 1 46 ASN O O -11.865 10.807 7.279 1.00 . A A . 64 ASN O 1 1
12 22129 1 1 46 ASN OD1 O -6.555 11.855 8.029 1.00 . A A . 64 ASN OD1 1 1
12 22130 1 1 47 GLN C C -12.692 12.070 4.529 1.00 . A A . 65 GLN C 1 1
12 22131 1 1 47 GLN CA C -12.902 12.940 5.768 1.00 . A A . 65 GLN CA 1 1
12 22132 1 1 47 GLN CB C -13.239 14.359 5.328 1.00 . A A . 65 GLN CB 1 1
12 22133 1 1 47 GLN CD C -13.870 16.696 6.049 1.00 . A A . 65 GLN CD 1 1
12 22134 1 1 47 GLN CG C -13.763 15.238 6.451 1.00 . A A . 65 GLN CG 1 1
12 22135 1 1 47 GLN H H -11.204 13.794 6.695 1.00 . A A . 65 GLN H 1 1
12 22136 1 1 47 GLN HA H -13.724 12.544 6.343 1.00 . A A . 65 GLN HA 1 1
12 22137 1 1 47 GLN HB2 H -12.343 14.812 4.928 1.00 . A A . 65 GLN HB2 1 1
12 22138 1 1 47 GLN HB3 H -13.987 14.315 4.551 1.00 . A A . 65 GLN HB3 1 1
12 22139 1 1 47 GLN HE21 H -15.153 17.035 7.529 1.00 . A A . 65 GLN HE21 1 1
12 22140 1 1 47 GLN HE22 H -14.766 18.401 6.544 1.00 . A A . 65 GLN HE22 1 1
12 22141 1 1 47 GLN HG2 H -14.744 14.888 6.738 1.00 . A A . 65 GLN HG2 1 1
12 22142 1 1 47 GLN HG3 H -13.093 15.160 7.295 1.00 . A A . 65 GLN HG3 1 1
12 22143 1 1 47 GLN N N -11.714 12.960 6.623 1.00 . A A . 65 GLN N 1 1
12 22144 1 1 47 GLN NE2 N -14.678 17.454 6.781 1.00 . A A . 65 GLN NE2 1 1
12 22145 1 1 47 GLN O O -13.650 11.676 3.863 1.00 . A A . 65 GLN O 1 1
12 22146 1 1 47 GLN OE1 O -13.234 17.136 5.091 1.00 . A A . 65 GLN OE1 1 1
12 22147 1 1 48 LYS C C -11.528 9.562 3.189 1.00 . A A . 66 LYS C 1 1
12 22148 1 1 48 LYS CA C -11.076 11.012 3.037 1.00 . A A . 66 LYS CA 1 1
12 22149 1 1 48 LYS CB C -9.558 11.022 2.868 1.00 . A A . 66 LYS CB 1 1
12 22150 1 1 48 LYS CD C -7.441 12.303 2.566 1.00 . A A . 66 LYS CD 1 1
12 22151 1 1 48 LYS CE C -6.812 13.657 2.274 1.00 . A A . 66 LYS CE 1 1
12 22152 1 1 48 LYS CG C -8.959 12.382 2.576 1.00 . A A . 66 LYS CG 1 1
12 22153 1 1 48 LYS H H -10.720 12.173 4.772 1.00 . A A . 66 LYS H 1 1
12 22154 1 1 48 LYS HA H -11.539 11.450 2.168 1.00 . A A . 66 LYS HA 1 1
12 22155 1 1 48 LYS HB2 H -9.112 10.655 3.773 1.00 . A A . 66 LYS HB2 1 1
12 22156 1 1 48 LYS HB3 H -9.297 10.358 2.057 1.00 . A A . 66 LYS HB3 1 1
12 22157 1 1 48 LYS HD2 H -7.104 11.959 3.538 1.00 . A A . 66 LYS HD2 1 1
12 22158 1 1 48 LYS HD3 H -7.130 11.599 1.809 1.00 . A A . 66 LYS HD3 1 1
12 22159 1 1 48 LYS HE2 H -7.193 14.377 2.983 1.00 . A A . 66 LYS HE2 1 1
12 22160 1 1 48 LYS HE3 H -5.741 13.573 2.387 1.00 . A A . 66 LYS HE3 1 1
12 22161 1 1 48 LYS HG2 H -9.302 12.719 1.609 1.00 . A A . 66 LYS HG2 1 1
12 22162 1 1 48 LYS HG3 H -9.272 13.079 3.339 1.00 . A A . 66 LYS HG3 1 1
12 22163 1 1 48 LYS HZ1 H -7.506 13.345 0.327 1.00 . A A . 66 LYS HZ1 1 1
12 22164 1 1 48 LYS HZ2 H -6.256 14.478 0.435 1.00 . A A . 66 LYS HZ2 1 1
12 22165 1 1 48 LYS HZ3 H -7.819 14.896 0.927 1.00 . A A . 66 LYS HZ3 1 1
12 22166 1 1 48 LYS N N -11.434 11.803 4.213 1.00 . A A . 66 LYS N 1 1
12 22167 1 1 48 LYS NZ N -7.120 14.127 0.895 1.00 . A A . 66 LYS NZ 1 1
12 22168 1 1 48 LYS O O -11.566 9.029 4.297 1.00 . A A . 66 LYS O 1 1
12 22169 1 1 49 VAL C C -12.020 6.971 0.677 1.00 . A A . 67 VAL C 1 1
12 22170 1 1 49 VAL CA C -12.269 7.569 2.046 1.00 . A A . 67 VAL CA 1 1
12 22171 1 1 49 VAL CB C -13.737 7.395 2.365 1.00 . A A . 67 VAL CB 1 1
12 22172 1 1 49 VAL CG1 C -13.990 7.508 3.860 1.00 . A A . 67 VAL CG1 1 1
12 22173 1 1 49 VAL CG2 C -14.584 8.378 1.573 1.00 . A A . 67 VAL CG2 1 1
12 22174 1 1 49 VAL H H -11.796 9.363 1.222 1.00 . A A . 67 VAL H 1 1
12 22175 1 1 49 VAL HA H -11.690 7.028 2.781 1.00 . A A . 67 VAL HA 1 1
12 22176 1 1 49 VAL HB H -13.988 6.409 2.049 1.00 . A A . 67 VAL HB 1 1
12 22177 1 1 49 VAL HG11 H -13.228 6.959 4.395 1.00 . A A . 67 VAL HG11 1 1
12 22178 1 1 49 VAL HG12 H -14.961 7.097 4.092 1.00 . A A . 67 VAL HG12 1 1
12 22179 1 1 49 VAL HG13 H -13.959 8.547 4.153 1.00 . A A . 67 VAL HG13 1 1
12 22180 1 1 49 VAL HG21 H -14.150 9.364 1.640 1.00 . A A . 67 VAL HG21 1 1
12 22181 1 1 49 VAL HG22 H -15.586 8.396 1.976 1.00 . A A . 67 VAL HG22 1 1
12 22182 1 1 49 VAL HG23 H -14.616 8.067 0.538 1.00 . A A . 67 VAL HG23 1 1
12 22183 1 1 49 VAL N N -11.856 8.924 2.065 1.00 . A A . 67 VAL N 1 1
12 22184 1 1 49 VAL O O -12.457 7.491 -0.349 1.00 . A A . 67 VAL O 1 1
12 22185 1 1 50 ASP C C -10.303 5.937 -1.554 1.00 . A A . 68 ASP C 1 1
12 22186 1 1 50 ASP CA C -11.035 5.101 -0.504 1.00 . A A . 68 ASP CA 1 1
12 22187 1 1 50 ASP CB C -12.323 4.536 -1.101 1.00 . A A . 68 ASP CB 1 1
12 22188 1 1 50 ASP CG C -12.922 3.437 -0.247 1.00 . A A . 68 ASP CG 1 1
12 22189 1 1 50 ASP H H -11.080 5.540 1.567 1.00 . A A . 68 ASP H 1 1
12 22190 1 1 50 ASP HA H -10.400 4.278 -0.214 1.00 . A A . 68 ASP HA 1 1
12 22191 1 1 50 ASP HB2 H -13.050 5.334 -1.188 1.00 . A A . 68 ASP HB2 1 1
12 22192 1 1 50 ASP HB3 H -12.114 4.135 -2.082 1.00 . A A . 68 ASP HB3 1 1
12 22193 1 1 50 ASP N N -11.351 5.865 0.701 1.00 . A A . 68 ASP N 1 1
12 22194 1 1 50 ASP O O -10.561 5.804 -2.751 1.00 . A A . 68 ASP O 1 1
12 22195 1 1 50 ASP OD1 O -12.184 2.854 0.575 1.00 . A A . 68 ASP OD1 1 1
12 22196 1 1 50 ASP OD2 O -14.130 3.158 -0.399 1.00 . A A . 68 ASP OD2 1 1
12 22197 1 1 51 GLN C C -7.290 6.935 -2.390 1.00 . A A . 69 GLN C 1 1
12 22198 1 1 51 GLN CA C -8.610 7.614 -2.031 1.00 . A A . 69 GLN CA 1 1
12 22199 1 1 51 GLN CB C -8.342 8.988 -1.415 1.00 . A A . 69 GLN CB 1 1
12 22200 1 1 51 GLN CD C -9.299 11.211 -0.689 1.00 . A A . 69 GLN CD 1 1
12 22201 1 1 51 GLN CG C -9.586 9.855 -1.302 1.00 . A A . 69 GLN CG 1 1
12 22202 1 1 51 GLN H H -9.204 6.839 -0.149 1.00 . A A . 69 GLN H 1 1
12 22203 1 1 51 GLN HA H -9.192 7.740 -2.932 1.00 . A A . 69 GLN HA 1 1
12 22204 1 1 51 GLN HB2 H -7.932 8.853 -0.425 1.00 . A A . 69 GLN HB2 1 1
12 22205 1 1 51 GLN HB3 H -7.620 9.510 -2.026 1.00 . A A . 69 GLN HB3 1 1
12 22206 1 1 51 GLN HE21 H -10.985 11.942 -1.450 1.00 . A A . 69 GLN HE21 1 1
12 22207 1 1 51 GLN HE22 H -10.036 13.051 -0.525 1.00 . A A . 69 GLN HE22 1 1
12 22208 1 1 51 GLN HG2 H -9.996 10.004 -2.290 1.00 . A A . 69 GLN HG2 1 1
12 22209 1 1 51 GLN HG3 H -10.311 9.344 -0.686 1.00 . A A . 69 GLN HG3 1 1
12 22210 1 1 51 GLN N N -9.381 6.782 -1.112 1.00 . A A . 69 GLN N 1 1
12 22211 1 1 51 GLN NE2 N -10.197 12.164 -0.911 1.00 . A A . 69 GLN NE2 1 1
12 22212 1 1 51 GLN O O -6.679 6.278 -1.548 1.00 . A A . 69 GLN O 1 1
12 22213 1 1 51 GLN OE1 O -8.283 11.400 -0.022 1.00 . A A . 69 GLN OE1 1 1
12 22214 1 1 52 VAL C C -4.428 7.127 -3.309 1.00 . A A . 70 VAL C 1 1
12 22215 1 1 52 VAL CA C -5.586 6.493 -4.060 1.00 . A A . 70 VAL CA 1 1
12 22216 1 1 52 VAL CB C -5.347 6.638 -5.559 1.00 . A A . 70 VAL CB 1 1
12 22217 1 1 52 VAL CG1 C -4.119 5.843 -5.977 1.00 . A A . 70 VAL CG1 1 1
12 22218 1 1 52 VAL CG2 C -6.574 6.212 -6.350 1.00 . A A . 70 VAL CG2 1 1
12 22219 1 1 52 VAL H H -7.360 7.636 -4.270 1.00 . A A . 70 VAL H 1 1
12 22220 1 1 52 VAL HA H -5.619 5.449 -3.832 1.00 . A A . 70 VAL HA 1 1
12 22221 1 1 52 VAL HB H -5.159 7.667 -5.751 1.00 . A A . 70 VAL HB 1 1
12 22222 1 1 52 VAL HG11 H -4.088 5.766 -7.053 1.00 . A A . 70 VAL HG11 1 1
12 22223 1 1 52 VAL HG12 H -4.168 4.853 -5.548 1.00 . A A . 70 VAL HG12 1 1
12 22224 1 1 52 VAL HG13 H -3.228 6.344 -5.624 1.00 . A A . 70 VAL HG13 1 1
12 22225 1 1 52 VAL HG21 H -7.350 6.954 -6.237 1.00 . A A . 70 VAL HG21 1 1
12 22226 1 1 52 VAL HG22 H -6.927 5.261 -5.982 1.00 . A A . 70 VAL HG22 1 1
12 22227 1 1 52 VAL HG23 H -6.314 6.120 -7.395 1.00 . A A . 70 VAL HG23 1 1
12 22228 1 1 52 VAL N N -6.843 7.098 -3.636 1.00 . A A . 70 VAL N 1 1
12 22229 1 1 52 VAL O O -4.331 8.351 -3.211 1.00 . A A . 70 VAL O 1 1
12 22230 1 1 53 ILE C C -1.111 6.375 -2.542 1.00 . A A . 71 ILE C 1 1
12 22231 1 1 53 ILE CA C -2.453 6.761 -1.947 1.00 . A A . 71 ILE CA 1 1
12 22232 1 1 53 ILE CB C -2.575 6.238 -0.497 1.00 . A A . 71 ILE CB 1 1
12 22233 1 1 53 ILE CD1 C -0.137 5.564 -0.177 1.00 . A A . 71 ILE CD1 1 1
12 22234 1 1 53 ILE CG1 C -1.281 6.437 0.281 1.00 . A A . 71 ILE CG1 1 1
12 22235 1 1 53 ILE CG2 C -2.989 4.773 -0.475 1.00 . A A . 71 ILE CG2 1 1
12 22236 1 1 53 ILE H H -3.730 5.324 -2.828 1.00 . A A . 71 ILE H 1 1
12 22237 1 1 53 ILE HA H -2.496 7.837 -1.921 1.00 . A A . 71 ILE HA 1 1
12 22238 1 1 53 ILE HB H -3.356 6.804 -0.014 1.00 . A A . 71 ILE HB 1 1
12 22239 1 1 53 ILE HD11 H -0.528 4.651 -0.605 1.00 . A A . 71 ILE HD11 1 1
12 22240 1 1 53 ILE HD12 H 0.492 5.325 0.666 1.00 . A A . 71 ILE HD12 1 1
12 22241 1 1 53 ILE HD13 H 0.450 6.095 -0.929 1.00 . A A . 71 ILE HD13 1 1
12 22242 1 1 53 ILE HG12 H -0.972 7.462 0.179 1.00 . A A . 71 ILE HG12 1 1
12 22243 1 1 53 ILE HG13 H -1.464 6.221 1.321 1.00 . A A . 71 ILE HG13 1 1
12 22244 1 1 53 ILE HG21 H -3.087 4.444 0.548 1.00 . A A . 71 ILE HG21 1 1
12 22245 1 1 53 ILE HG22 H -2.239 4.178 -0.971 1.00 . A A . 71 ILE HG22 1 1
12 22246 1 1 53 ILE HG23 H -3.936 4.658 -0.982 1.00 . A A . 71 ILE HG23 1 1
12 22247 1 1 53 ILE N N -3.578 6.288 -2.741 1.00 . A A . 71 ILE N 1 1
12 22248 1 1 53 ILE O O -0.266 7.232 -2.772 1.00 . A A . 71 ILE O 1 1
12 22249 1 1 54 ILE C C 0.030 3.634 -4.461 1.00 . A A . 72 ILE C 1 1
12 22250 1 1 54 ILE CA C 0.344 4.648 -3.371 1.00 . A A . 72 ILE CA 1 1
12 22251 1 1 54 ILE CB C 1.299 4.039 -2.298 1.00 . A A . 72 ILE CB 1 1
12 22252 1 1 54 ILE CD1 C 2.810 2.648 -3.826 1.00 . A A . 72 ILE CD1 1 1
12 22253 1 1 54 ILE CG1 C 2.688 3.832 -2.898 1.00 . A A . 72 ILE CG1 1 1
12 22254 1 1 54 ILE CG2 C 0.747 2.726 -1.768 1.00 . A A . 72 ILE CG2 1 1
12 22255 1 1 54 ILE H H -1.614 4.454 -2.600 1.00 . A A . 72 ILE H 1 1
12 22256 1 1 54 ILE HA H 0.833 5.503 -3.821 1.00 . A A . 72 ILE HA 1 1
12 22257 1 1 54 ILE HB H 1.387 4.740 -1.452 1.00 . A A . 72 ILE HB 1 1
12 22258 1 1 54 ILE HD11 H 2.121 1.873 -3.524 1.00 . A A . 72 ILE HD11 1 1
12 22259 1 1 54 ILE HD12 H 3.820 2.269 -3.781 1.00 . A A . 72 ILE HD12 1 1
12 22260 1 1 54 ILE HD13 H 2.587 2.956 -4.836 1.00 . A A . 72 ILE HD13 1 1
12 22261 1 1 54 ILE HG12 H 2.954 4.710 -3.455 1.00 . A A . 72 ILE HG12 1 1
12 22262 1 1 54 ILE HG13 H 3.399 3.696 -2.099 1.00 . A A . 72 ILE HG13 1 1
12 22263 1 1 54 ILE HG21 H -0.109 2.916 -1.140 1.00 . A A . 72 ILE HG21 1 1
12 22264 1 1 54 ILE HG22 H 1.507 2.217 -1.199 1.00 . A A . 72 ILE HG22 1 1
12 22265 1 1 54 ILE HG23 H 0.454 2.110 -2.598 1.00 . A A . 72 ILE HG23 1 1
12 22266 1 1 54 ILE N N -0.907 5.103 -2.793 1.00 . A A . 72 ILE N 1 1
12 22267 1 1 54 ILE O O -0.790 2.738 -4.278 1.00 . A A . 72 ILE O 1 1
12 22268 1 1 55 LEU C C 1.640 2.633 -7.524 1.00 . A A . 73 LEU C 1 1
12 22269 1 1 55 LEU CA C 0.362 2.951 -6.752 1.00 . A A . 73 LEU CA 1 1
12 22270 1 1 55 LEU CB C -0.644 3.663 -7.666 1.00 . A A . 73 LEU CB 1 1
12 22271 1 1 55 LEU CD1 C -3.105 3.661 -8.100 1.00 . A A . 73 LEU CD1 1 1
12 22272 1 1 55 LEU CD2 C -1.581 2.259 -9.517 1.00 . A A . 73 LEU CD2 1 1
12 22273 1 1 55 LEU CG C -1.831 2.826 -8.125 1.00 . A A . 73 LEU CG 1 1
12 22274 1 1 55 LEU H H 1.244 4.576 -5.728 1.00 . A A . 73 LEU H 1 1
12 22275 1 1 55 LEU HA H -0.081 2.033 -6.388 1.00 . A A . 73 LEU HA 1 1
12 22276 1 1 55 LEU HB2 H -1.025 4.523 -7.136 1.00 . A A . 73 LEU HB2 1 1
12 22277 1 1 55 LEU HB3 H -0.126 4.010 -8.540 1.00 . A A . 73 LEU HB3 1 1
12 22278 1 1 55 LEU HD11 H -3.526 3.645 -7.106 1.00 . A A . 73 LEU HD11 1 1
12 22279 1 1 55 LEU HD12 H -3.819 3.255 -8.800 1.00 . A A . 73 LEU HD12 1 1
12 22280 1 1 55 LEU HD13 H -2.872 4.679 -8.375 1.00 . A A . 73 LEU HD13 1 1
12 22281 1 1 55 LEU HD21 H -1.618 1.180 -9.476 1.00 . A A . 73 LEU HD21 1 1
12 22282 1 1 55 LEU HD22 H -0.608 2.572 -9.866 1.00 . A A . 73 LEU HD22 1 1
12 22283 1 1 55 LEU HD23 H -2.340 2.619 -10.196 1.00 . A A . 73 LEU HD23 1 1
12 22284 1 1 55 LEU HG H -1.958 2.003 -7.446 1.00 . A A . 73 LEU HG 1 1
12 22285 1 1 55 LEU N N 0.634 3.817 -5.619 1.00 . A A . 73 LEU N 1 1
12 22286 1 1 55 LEU O O 2.616 3.373 -7.458 1.00 . A A . 73 LEU O 1 1
12 22287 1 1 56 TYR C C 2.264 0.716 -10.479 1.00 . A A . 74 TYR C 1 1
12 22288 1 1 56 TYR CA C 2.748 1.137 -9.097 1.00 . A A . 74 TYR CA 1 1
12 22289 1 1 56 TYR CB C 3.506 -0.017 -8.433 1.00 . A A . 74 TYR CB 1 1
12 22290 1 1 56 TYR CD1 C 5.635 0.037 -9.794 1.00 . A A . 74 TYR CD1 1 1
12 22291 1 1 56 TYR CD2 C 4.405 -2.002 -9.709 1.00 . A A . 74 TYR CD2 1 1
12 22292 1 1 56 TYR CE1 C 6.575 -0.560 -10.613 1.00 . A A . 74 TYR CE1 1 1
12 22293 1 1 56 TYR CE2 C 5.341 -2.606 -10.527 1.00 . A A . 74 TYR CE2 1 1
12 22294 1 1 56 TYR CG C 4.535 -0.672 -9.330 1.00 . A A . 74 TYR CG 1 1
12 22295 1 1 56 TYR CZ C 6.423 -1.881 -10.975 1.00 . A A . 74 TYR CZ 1 1
12 22296 1 1 56 TYR H H 0.796 1.015 -8.299 1.00 . A A . 74 TYR H 1 1
12 22297 1 1 56 TYR HA H 3.408 1.986 -9.198 1.00 . A A . 74 TYR HA 1 1
12 22298 1 1 56 TYR HB2 H 4.018 0.355 -7.562 1.00 . A A . 74 TYR HB2 1 1
12 22299 1 1 56 TYR HB3 H 2.798 -0.775 -8.130 1.00 . A A . 74 TYR HB3 1 1
12 22300 1 1 56 TYR HD1 H 5.751 1.073 -9.510 1.00 . A A . 74 TYR HD1 1 1
12 22301 1 1 56 TYR HD2 H 3.555 -2.567 -9.357 1.00 . A A . 74 TYR HD2 1 1
12 22302 1 1 56 TYR HE1 H 7.424 0.008 -10.964 1.00 . A A . 74 TYR HE1 1 1
12 22303 1 1 56 TYR HE2 H 5.221 -3.641 -10.811 1.00 . A A . 74 TYR HE2 1 1
12 22304 1 1 56 TYR HH H 7.794 -3.188 -11.310 1.00 . A A . 74 TYR HH 1 1
12 22305 1 1 56 TYR N N 1.610 1.543 -8.276 1.00 . A A . 74 TYR N 1 1
12 22306 1 1 56 TYR O O 1.725 -0.381 -10.656 1.00 . A A . 74 TYR O 1 1
12 22307 1 1 56 TYR OH O 7.358 -2.480 -11.790 1.00 . A A . 74 TYR OH 1 1
12 22308 1 1 57 SER C C 3.013 1.913 -13.860 1.00 . A A . 75 SER C 1 1
12 22309 1 1 57 SER CA C 2.045 1.324 -12.835 1.00 . A A . 75 SER CA 1 1
12 22310 1 1 57 SER CB C 0.635 1.862 -13.095 1.00 . A A . 75 SER CB 1 1
12 22311 1 1 57 SER H H 2.901 2.452 -11.234 1.00 . A A . 75 SER H 1 1
12 22312 1 1 57 SER HA H 2.031 0.252 -12.960 1.00 . A A . 75 SER HA 1 1
12 22313 1 1 57 SER HB2 H -0.034 1.500 -12.329 1.00 . A A . 75 SER HB2 1 1
12 22314 1 1 57 SER HB3 H 0.654 2.941 -13.076 1.00 . A A . 75 SER HB3 1 1
12 22315 1 1 57 SER HG H -0.371 2.143 -14.751 1.00 . A A . 75 SER HG 1 1
12 22316 1 1 57 SER N N 2.460 1.598 -11.453 1.00 . A A . 75 SER N 1 1
12 22317 1 1 57 SER O O 3.760 2.841 -13.560 1.00 . A A . 75 SER O 1 1
12 22318 1 1 57 SER OG O 0.152 1.441 -14.358 1.00 . A A . 75 SER OG 1 1
12 22319 1 1 58 GLY C C 5.243 2.060 -15.746 1.00 . A A . 76 GLY C 1 1
12 22320 1 1 58 GLY CA C 3.804 1.885 -16.158 1.00 . A A . 76 GLY CA 1 1
12 22321 1 1 58 GLY H H 2.334 0.664 -15.267 1.00 . A A . 76 GLY H 1 1
12 22322 1 1 58 GLY HA2 H 3.761 1.191 -16.984 1.00 . A A . 76 GLY HA2 1 1
12 22323 1 1 58 GLY HA3 H 3.417 2.839 -16.487 1.00 . A A . 76 GLY HA3 1 1
12 22324 1 1 58 GLY N N 2.963 1.386 -15.085 1.00 . A A . 76 GLY N 1 1
12 22325 1 1 58 GLY O O 5.936 2.947 -16.245 1.00 . A A . 76 GLY O 1 1
12 22326 1 1 59 ASP C C 7.295 2.534 -13.488 1.00 . A A . 77 ASP C 1 1
12 22327 1 1 59 ASP CA C 7.065 1.286 -14.342 1.00 . A A . 77 ASP CA 1 1
12 22328 1 1 59 ASP CB C 8.036 1.253 -15.521 1.00 . A A . 77 ASP CB 1 1
12 22329 1 1 59 ASP CG C 8.764 -0.072 -15.634 1.00 . A A . 77 ASP CG 1 1
12 22330 1 1 59 ASP H H 5.092 0.536 -14.466 1.00 . A A . 77 ASP H 1 1
12 22331 1 1 59 ASP HA H 7.236 0.414 -13.728 1.00 . A A . 77 ASP HA 1 1
12 22332 1 1 59 ASP HB2 H 7.478 1.411 -16.433 1.00 . A A . 77 ASP HB2 1 1
12 22333 1 1 59 ASP HB3 H 8.765 2.040 -15.406 1.00 . A A . 77 ASP HB3 1 1
12 22334 1 1 59 ASP N N 5.695 1.218 -14.828 1.00 . A A . 77 ASP N 1 1
12 22335 1 1 59 ASP O O 8.405 2.768 -13.008 1.00 . A A . 77 ASP O 1 1
12 22336 1 1 59 ASP OD1 O 9.030 -0.695 -14.585 1.00 . A A . 77 ASP OD1 1 1
12 22337 1 1 59 ASP OD2 O 9.070 -0.486 -16.772 1.00 . A A . 77 ASP OD2 1 1
12 22338 1 1 60 LYS C C 5.800 4.191 -11.055 1.00 . A A . 78 LYS C 1 1
12 22339 1 1 60 LYS CA C 6.331 4.502 -12.427 1.00 . A A . 78 LYS CA 1 1
12 22340 1 1 60 LYS CB C 5.515 5.678 -12.984 1.00 . A A . 78 LYS CB 1 1
12 22341 1 1 60 LYS CD C 5.382 7.674 -14.489 1.00 . A A . 78 LYS CD 1 1
12 22342 1 1 60 LYS CE C 6.208 8.798 -15.091 1.00 . A A . 78 LYS CE 1 1
12 22343 1 1 60 LYS CG C 6.259 6.537 -13.990 1.00 . A A . 78 LYS CG 1 1
12 22344 1 1 60 LYS H H 5.368 3.068 -13.640 1.00 . A A . 78 LYS H 1 1
12 22345 1 1 60 LYS HA H 7.370 4.787 -12.354 1.00 . A A . 78 LYS HA 1 1
12 22346 1 1 60 LYS HB2 H 4.632 5.286 -13.466 1.00 . A A . 78 LYS HB2 1 1
12 22347 1 1 60 LYS HB3 H 5.202 6.318 -12.150 1.00 . A A . 78 LYS HB3 1 1
12 22348 1 1 60 LYS HD2 H 4.710 7.293 -15.243 1.00 . A A . 78 LYS HD2 1 1
12 22349 1 1 60 LYS HD3 H 4.810 8.064 -13.660 1.00 . A A . 78 LYS HD3 1 1
12 22350 1 1 60 LYS HE2 H 7.191 8.786 -14.642 1.00 . A A . 78 LYS HE2 1 1
12 22351 1 1 60 LYS HE3 H 6.296 8.635 -16.154 1.00 . A A . 78 LYS HE3 1 1
12 22352 1 1 60 LYS HG2 H 7.137 6.951 -13.517 1.00 . A A . 78 LYS HG2 1 1
12 22353 1 1 60 LYS HG3 H 6.552 5.923 -14.829 1.00 . A A . 78 LYS HG3 1 1
12 22354 1 1 60 LYS HZ1 H 4.640 10.164 -15.289 1.00 . A A . 78 LYS HZ1 1 1
12 22355 1 1 60 LYS HZ2 H 6.172 10.880 -15.269 1.00 . A A . 78 LYS HZ2 1 1
12 22356 1 1 60 LYS HZ3 H 5.490 10.304 -13.833 1.00 . A A . 78 LYS HZ3 1 1
12 22357 1 1 60 LYS N N 6.236 3.314 -13.264 1.00 . A A . 78 LYS N 1 1
12 22358 1 1 60 LYS NZ N 5.584 10.130 -14.854 1.00 . A A . 78 LYS NZ 1 1
12 22359 1 1 60 LYS O O 4.604 3.941 -10.895 1.00 . A A . 78 LYS O 1 1
12 22360 1 1 61 ILE C C 5.524 5.277 -8.253 1.00 . A A . 79 ILE C 1 1
12 22361 1 1 61 ILE CA C 6.178 4.013 -8.721 1.00 . A A . 79 ILE CA 1 1
12 22362 1 1 61 ILE CB C 7.273 3.684 -7.712 1.00 . A A . 79 ILE CB 1 1
12 22363 1 1 61 ILE CD1 C 7.883 1.245 -8.194 1.00 . A A . 79 ILE CD1 1 1
12 22364 1 1 61 ILE CG1 C 8.300 2.699 -8.287 1.00 . A A . 79 ILE CG1 1 1
12 22365 1 1 61 ILE CG2 C 6.653 3.151 -6.431 1.00 . A A . 79 ILE CG2 1 1
12 22366 1 1 61 ILE H H 7.590 4.487 -10.215 1.00 . A A . 79 ILE H 1 1
12 22367 1 1 61 ILE HA H 5.447 3.209 -8.750 1.00 . A A . 79 ILE HA 1 1
12 22368 1 1 61 ILE HB H 7.750 4.606 -7.469 1.00 . A A . 79 ILE HB 1 1
12 22369 1 1 61 ILE HD11 H 8.038 0.763 -9.146 1.00 . A A . 79 ILE HD11 1 1
12 22370 1 1 61 ILE HD12 H 6.839 1.187 -7.923 1.00 . A A . 79 ILE HD12 1 1
12 22371 1 1 61 ILE HD13 H 8.475 0.750 -7.437 1.00 . A A . 79 ILE HD13 1 1
12 22372 1 1 61 ILE HG12 H 8.459 2.928 -9.330 1.00 . A A . 79 ILE HG12 1 1
12 22373 1 1 61 ILE HG13 H 9.232 2.812 -7.753 1.00 . A A . 79 ILE HG13 1 1
12 22374 1 1 61 ILE HG21 H 5.643 3.525 -6.336 1.00 . A A . 79 ILE HG21 1 1
12 22375 1 1 61 ILE HG22 H 7.238 3.477 -5.583 1.00 . A A . 79 ILE HG22 1 1
12 22376 1 1 61 ILE HG23 H 6.636 2.079 -6.465 1.00 . A A . 79 ILE HG23 1 1
12 22377 1 1 61 ILE N N 6.653 4.249 -10.055 1.00 . A A . 79 ILE N 1 1
12 22378 1 1 61 ILE O O 6.091 6.365 -8.358 1.00 . A A . 79 ILE O 1 1
12 22379 1 1 62 TYR C C 3.393 6.159 -5.767 1.00 . A A . 80 TYR C 1 1
12 22380 1 1 62 TYR CA C 3.600 6.267 -7.273 1.00 . A A . 80 TYR CA 1 1
12 22381 1 1 62 TYR CB C 2.275 6.365 -8.014 1.00 . A A . 80 TYR CB 1 1
12 22382 1 1 62 TYR CD1 C 2.929 6.664 -10.480 1.00 . A A . 80 TYR CD1 1 1
12 22383 1 1 62 TYR CD2 C 1.684 4.734 -9.851 1.00 . A A . 80 TYR CD2 1 1
12 22384 1 1 62 TYR CE1 C 2.887 6.258 -11.799 1.00 . A A . 80 TYR CE1 1 1
12 22385 1 1 62 TYR CE2 C 1.655 4.324 -11.162 1.00 . A A . 80 TYR CE2 1 1
12 22386 1 1 62 TYR CG C 2.319 5.907 -9.472 1.00 . A A . 80 TYR CG 1 1
12 22387 1 1 62 TYR CZ C 2.250 5.090 -12.134 1.00 . A A . 80 TYR CZ 1 1
12 22388 1 1 62 TYR H H 3.952 4.249 -7.700 1.00 . A A . 80 TYR H 1 1
12 22389 1 1 62 TYR HA H 4.180 7.153 -7.479 1.00 . A A . 80 TYR HA 1 1
12 22390 1 1 62 TYR HB2 H 1.545 5.757 -7.503 1.00 . A A . 80 TYR HB2 1 1
12 22391 1 1 62 TYR HB3 H 1.948 7.394 -8.001 1.00 . A A . 80 TYR HB3 1 1
12 22392 1 1 62 TYR HD1 H 3.453 7.568 -10.231 1.00 . A A . 80 TYR HD1 1 1
12 22393 1 1 62 TYR HD2 H 1.235 4.114 -9.098 1.00 . A A . 80 TYR HD2 1 1
12 22394 1 1 62 TYR HE1 H 3.363 6.856 -12.561 1.00 . A A . 80 TYR HE1 1 1
12 22395 1 1 62 TYR HE2 H 1.153 3.410 -11.420 1.00 . A A . 80 TYR HE2 1 1
12 22396 1 1 62 TYR HH H 1.395 5.009 -13.854 1.00 . A A . 80 TYR HH 1 1
12 22397 1 1 62 TYR N N 4.340 5.136 -7.750 1.00 . A A . 80 TYR N 1 1
12 22398 1 1 62 TYR O O 2.771 5.222 -5.274 1.00 . A A . 80 TYR O 1 1
12 22399 1 1 62 TYR OH O 2.204 4.687 -13.448 1.00 . A A . 80 TYR OH 1 1
12 22400 1 1 63 ASP C C 4.326 8.621 -3.227 1.00 . A A . 81 ASP C 1 1
12 22401 1 1 63 ASP CA C 3.895 7.220 -3.605 1.00 . A A . 81 ASP CA 1 1
12 22402 1 1 63 ASP CB C 4.860 6.215 -2.967 1.00 . A A . 81 ASP CB 1 1
12 22403 1 1 63 ASP CG C 6.259 6.293 -3.547 1.00 . A A . 81 ASP CG 1 1
12 22404 1 1 63 ASP H H 4.435 7.830 -5.549 1.00 . A A . 81 ASP H 1 1
12 22405 1 1 63 ASP HA H 2.875 7.032 -3.256 1.00 . A A . 81 ASP HA 1 1
12 22406 1 1 63 ASP HB2 H 4.923 6.414 -1.909 1.00 . A A . 81 ASP HB2 1 1
12 22407 1 1 63 ASP HB3 H 4.490 5.218 -3.118 1.00 . A A . 81 ASP HB3 1 1
12 22408 1 1 63 ASP N N 3.948 7.132 -5.063 1.00 . A A . 81 ASP N 1 1
12 22409 1 1 63 ASP O O 3.635 9.326 -2.501 1.00 . A A . 81 ASP O 1 1
12 22410 1 1 63 ASP OD1 O 6.389 6.264 -4.789 1.00 . A A . 81 ASP OD1 1 1
12 22411 1 1 63 ASP OD2 O 7.224 6.387 -2.760 1.00 . A A . 81 ASP OD2 1 1
12 22412 1 1 64 ASP C C 5.271 11.324 -4.517 1.00 . A A . 82 ASP C 1 1
12 22413 1 1 64 ASP CA C 6.006 10.360 -3.602 1.00 . A A . 82 ASP CA 1 1
12 22414 1 1 64 ASP CB C 7.505 10.377 -3.903 1.00 . A A . 82 ASP CB 1 1
12 22415 1 1 64 ASP CG C 7.813 9.960 -5.327 1.00 . A A . 82 ASP CG 1 1
12 22416 1 1 64 ASP H H 5.922 8.412 -4.405 1.00 . A A . 82 ASP H 1 1
12 22417 1 1 64 ASP HA H 5.840 10.650 -2.577 1.00 . A A . 82 ASP HA 1 1
12 22418 1 1 64 ASP HB2 H 7.884 11.375 -3.751 1.00 . A A . 82 ASP HB2 1 1
12 22419 1 1 64 ASP HB3 H 8.008 9.698 -3.231 1.00 . A A . 82 ASP HB3 1 1
12 22420 1 1 64 ASP N N 5.462 9.024 -3.796 1.00 . A A . 82 ASP N 1 1
12 22421 1 1 64 ASP O O 5.133 12.511 -4.223 1.00 . A A . 82 ASP O 1 1
12 22422 1 1 64 ASP OD1 O 7.466 8.819 -5.698 1.00 . A A . 82 ASP OD1 1 1
12 22423 1 1 64 ASP OD2 O 8.404 10.772 -6.069 1.00 . A A . 82 ASP OD2 1 1
12 22424 1 1 65 TYR C C 2.581 11.661 -6.059 1.00 . A A . 83 TYR C 1 1
12 22425 1 1 65 TYR CA C 4.001 11.541 -6.580 1.00 . A A . 83 TYR CA 1 1
12 22426 1 1 65 TYR CB C 4.003 10.834 -7.926 1.00 . A A . 83 TYR CB 1 1
12 22427 1 1 65 TYR CD1 C 5.946 9.255 -7.988 1.00 . A A . 83 TYR CD1 1 1
12 22428 1 1 65 TYR CD2 C 6.126 11.302 -9.189 1.00 . A A . 83 TYR CD2 1 1
12 22429 1 1 65 TYR CE1 C 7.217 8.896 -8.395 1.00 . A A . 83 TYR CE1 1 1
12 22430 1 1 65 TYR CE2 C 7.398 10.954 -9.604 1.00 . A A . 83 TYR CE2 1 1
12 22431 1 1 65 TYR CG C 5.385 10.458 -8.380 1.00 . A A . 83 TYR CG 1 1
12 22432 1 1 65 TYR CZ C 7.939 9.749 -9.205 1.00 . A A . 83 TYR CZ 1 1
12 22433 1 1 65 TYR H H 4.899 9.818 -5.771 1.00 . A A . 83 TYR H 1 1
12 22434 1 1 65 TYR HA H 4.443 12.521 -6.682 1.00 . A A . 83 TYR HA 1 1
12 22435 1 1 65 TYR HB2 H 3.415 9.931 -7.855 1.00 . A A . 83 TYR HB2 1 1
12 22436 1 1 65 TYR HB3 H 3.571 11.486 -8.671 1.00 . A A . 83 TYR HB3 1 1
12 22437 1 1 65 TYR HD1 H 5.372 8.598 -7.348 1.00 . A A . 83 TYR HD1 1 1
12 22438 1 1 65 TYR HD2 H 5.695 12.244 -9.493 1.00 . A A . 83 TYR HD2 1 1
12 22439 1 1 65 TYR HE1 H 7.639 7.953 -8.082 1.00 . A A . 83 TYR HE1 1 1
12 22440 1 1 65 TYR HE2 H 7.963 11.625 -10.235 1.00 . A A . 83 TYR HE2 1 1
12 22441 1 1 65 TYR HH H 9.850 9.961 -9.181 1.00 . A A . 83 TYR HH 1 1
12 22442 1 1 65 TYR N N 4.769 10.776 -5.617 1.00 . A A . 83 TYR N 1 1
12 22443 1 1 65 TYR O O 1.888 12.643 -6.317 1.00 . A A . 83 TYR O 1 1
12 22444 1 1 65 TYR OH O 9.205 9.397 -9.614 1.00 . A A . 83 TYR OH 1 1
12 22445 1 1 66 TYR C C 0.843 11.439 -3.422 1.00 . A A . 84 TYR C 1 1
12 22446 1 1 66 TYR CA C 0.845 10.622 -4.698 1.00 . A A . 84 TYR CA 1 1
12 22447 1 1 66 TYR CB C 0.405 9.192 -4.386 1.00 . A A . 84 TYR CB 1 1
12 22448 1 1 66 TYR CD1 C -1.811 9.171 -5.517 1.00 . A A . 84 TYR CD1 1 1
12 22449 1 1 66 TYR CD2 C -0.149 7.660 -6.299 1.00 . A A . 84 TYR CD2 1 1
12 22450 1 1 66 TYR CE1 C -2.686 8.722 -6.466 1.00 . A A . 84 TYR CE1 1 1
12 22451 1 1 66 TYR CE2 C -1.017 7.190 -7.260 1.00 . A A . 84 TYR CE2 1 1
12 22452 1 1 66 TYR CG C -0.536 8.655 -5.417 1.00 . A A . 84 TYR CG 1 1
12 22453 1 1 66 TYR CZ C -2.291 7.726 -7.345 1.00 . A A . 84 TYR CZ 1 1
12 22454 1 1 66 TYR H H 2.790 9.898 -5.125 1.00 . A A . 84 TYR H 1 1
12 22455 1 1 66 TYR HA H 0.154 11.058 -5.402 1.00 . A A . 84 TYR HA 1 1
12 22456 1 1 66 TYR HB2 H 1.270 8.547 -4.348 1.00 . A A . 84 TYR HB2 1 1
12 22457 1 1 66 TYR HB3 H -0.108 9.171 -3.427 1.00 . A A . 84 TYR HB3 1 1
12 22458 1 1 66 TYR HD1 H -2.119 9.943 -4.831 1.00 . A A . 84 TYR HD1 1 1
12 22459 1 1 66 TYR HD2 H 0.843 7.246 -6.221 1.00 . A A . 84 TYR HD2 1 1
12 22460 1 1 66 TYR HE1 H -3.674 9.149 -6.511 1.00 . A A . 84 TYR HE1 1 1
12 22461 1 1 66 TYR HE2 H -0.695 6.411 -7.940 1.00 . A A . 84 TYR HE2 1 1
12 22462 1 1 66 TYR HH H -3.752 7.983 -8.571 1.00 . A A . 84 TYR HH 1 1
12 22463 1 1 66 TYR N N 2.172 10.645 -5.296 1.00 . A A . 84 TYR N 1 1
12 22464 1 1 66 TYR O O 1.454 11.049 -2.428 1.00 . A A . 84 TYR O 1 1
12 22465 1 1 66 TYR OH O -3.165 7.271 -8.307 1.00 . A A . 84 TYR OH 1 1
12 22466 1 1 67 PRO C C -0.568 12.821 -1.069 1.00 . A A . 85 PRO C 1 1
12 22467 1 1 67 PRO CA C 0.110 13.465 -2.266 1.00 . A A . 85 PRO CA 1 1
12 22468 1 1 67 PRO CB C -0.701 14.677 -2.747 1.00 . A A . 85 PRO CB 1 1
12 22469 1 1 67 PRO CD C -0.586 13.148 -4.569 1.00 . A A . 85 PRO CD 1 1
12 22470 1 1 67 PRO CG C -0.663 14.607 -4.234 1.00 . A A . 85 PRO CG 1 1
12 22471 1 1 67 PRO HA H 1.097 13.788 -1.977 1.00 . A A . 85 PRO HA 1 1
12 22472 1 1 67 PRO HB2 H -1.712 14.605 -2.375 1.00 . A A . 85 PRO HB2 1 1
12 22473 1 1 67 PRO HB3 H -0.243 15.585 -2.384 1.00 . A A . 85 PRO HB3 1 1
12 22474 1 1 67 PRO HD2 H -1.576 12.720 -4.627 1.00 . A A . 85 PRO HD2 1 1
12 22475 1 1 67 PRO HD3 H -0.053 13.000 -5.494 1.00 . A A . 85 PRO HD3 1 1
12 22476 1 1 67 PRO HG2 H -1.563 15.040 -4.646 1.00 . A A . 85 PRO HG2 1 1
12 22477 1 1 67 PRO HG3 H 0.209 15.124 -4.606 1.00 . A A . 85 PRO HG3 1 1
12 22478 1 1 67 PRO N N 0.165 12.592 -3.430 1.00 . A A . 85 PRO N 1 1
12 22479 1 1 67 PRO O O -0.253 13.162 0.071 1.00 . A A . 85 PRO O 1 1
12 22480 1 1 68 ASP C C -1.270 10.779 0.882 1.00 . A A . 86 ASP C 1 1
12 22481 1 1 68 ASP CA C -2.214 11.265 -0.201 1.00 . A A . 86 ASP CA 1 1
12 22482 1 1 68 ASP CB C -3.089 10.120 -0.710 1.00 . A A . 86 ASP CB 1 1
12 22483 1 1 68 ASP CG C -4.475 10.585 -1.115 1.00 . A A . 86 ASP CG 1 1
12 22484 1 1 68 ASP H H -1.729 11.641 -2.244 1.00 . A A . 86 ASP H 1 1
12 22485 1 1 68 ASP HA H -2.829 12.006 0.225 1.00 . A A . 86 ASP HA 1 1
12 22486 1 1 68 ASP HB2 H -2.617 9.674 -1.572 1.00 . A A . 86 ASP HB2 1 1
12 22487 1 1 68 ASP HB3 H -3.188 9.379 0.065 1.00 . A A . 86 ASP HB3 1 1
12 22488 1 1 68 ASP N N -1.500 11.893 -1.309 1.00 . A A . 86 ASP N 1 1
12 22489 1 1 68 ASP O O -1.583 10.829 2.070 1.00 . A A . 86 ASP O 1 1
12 22490 1 1 68 ASP OD1 O -4.710 11.812 -1.131 1.00 . A A . 86 ASP OD1 1 1
12 22491 1 1 68 ASP OD2 O -5.326 9.723 -1.416 1.00 . A A . 86 ASP OD2 1 1
12 22492 1 1 69 LEU C C 2.306 10.092 0.738 1.00 . A A . 87 LEU C 1 1
12 22493 1 1 69 LEU CA C 0.930 9.887 1.366 1.00 . A A . 87 LEU CA 1 1
12 22494 1 1 69 LEU CB C 0.738 8.405 1.711 1.00 . A A . 87 LEU CB 1 1
12 22495 1 1 69 LEU CD1 C -1.658 8.258 2.535 1.00 . A A . 87 LEU CD1 1 1
12 22496 1 1 69 LEU CD2 C 0.083 6.697 3.431 1.00 . A A . 87 LEU CD2 1 1
12 22497 1 1 69 LEU CG C -0.189 8.099 2.902 1.00 . A A . 87 LEU CG 1 1
12 22498 1 1 69 LEU H H 0.050 10.393 -0.498 1.00 . A A . 87 LEU H 1 1
12 22499 1 1 69 LEU HA H 0.870 10.472 2.272 1.00 . A A . 87 LEU HA 1 1
12 22500 1 1 69 LEU HB2 H 0.353 7.910 0.841 1.00 . A A . 87 LEU HB2 1 1
12 22501 1 1 69 LEU HB3 H 1.708 7.988 1.931 1.00 . A A . 87 LEU HB3 1 1
12 22502 1 1 69 LEU HD11 H -2.176 7.327 2.709 1.00 . A A . 87 LEU HD11 1 1
12 22503 1 1 69 LEU HD12 H -1.746 8.528 1.496 1.00 . A A . 87 LEU HD12 1 1
12 22504 1 1 69 LEU HD13 H -2.098 9.030 3.147 1.00 . A A . 87 LEU HD13 1 1
12 22505 1 1 69 LEU HD21 H -0.618 6.003 2.994 1.00 . A A . 87 LEU HD21 1 1
12 22506 1 1 69 LEU HD22 H -0.027 6.690 4.505 1.00 . A A . 87 LEU HD22 1 1
12 22507 1 1 69 LEU HD23 H 1.089 6.404 3.170 1.00 . A A . 87 LEU HD23 1 1
12 22508 1 1 69 LEU HG H 0.019 8.793 3.696 1.00 . A A . 87 LEU HG 1 1
12 22509 1 1 69 LEU N N -0.115 10.358 0.457 1.00 . A A . 87 LEU N 1 1
12 22510 1 1 69 LEU O O 3.228 9.299 0.946 1.00 . A A . 87 LEU O 1 1
12 22511 1 1 70 LYS C C 4.883 11.464 0.267 1.00 . A A . 88 LYS C 1 1
12 22512 1 1 70 LYS CA C 3.722 11.412 -0.716 1.00 . A A . 88 LYS CA 1 1
12 22513 1 1 70 LYS CB C 3.661 12.706 -1.535 1.00 . A A . 88 LYS CB 1 1
12 22514 1 1 70 LYS CD C 3.334 15.193 -1.567 1.00 . A A . 88 LYS CD 1 1
12 22515 1 1 70 LYS CE C 3.491 16.483 -0.780 1.00 . A A . 88 LYS CE 1 1
12 22516 1 1 70 LYS CG C 3.578 13.970 -0.696 1.00 . A A . 88 LYS CG 1 1
12 22517 1 1 70 LYS H H 1.675 11.743 -0.213 1.00 . A A . 88 LYS H 1 1
12 22518 1 1 70 LYS HA H 3.916 10.588 -1.384 1.00 . A A . 88 LYS HA 1 1
12 22519 1 1 70 LYS HB2 H 4.548 12.768 -2.146 1.00 . A A . 88 LYS HB2 1 1
12 22520 1 1 70 LYS HB3 H 2.796 12.672 -2.179 1.00 . A A . 88 LYS HB3 1 1
12 22521 1 1 70 LYS HD2 H 4.045 15.192 -2.378 1.00 . A A . 88 LYS HD2 1 1
12 22522 1 1 70 LYS HD3 H 2.332 15.146 -1.966 1.00 . A A . 88 LYS HD3 1 1
12 22523 1 1 70 LYS HE2 H 2.817 16.461 0.063 1.00 . A A . 88 LYS HE2 1 1
12 22524 1 1 70 LYS HE3 H 4.509 16.553 -0.426 1.00 . A A . 88 LYS HE3 1 1
12 22525 1 1 70 LYS HG2 H 2.765 13.872 0.008 1.00 . A A . 88 LYS HG2 1 1
12 22526 1 1 70 LYS HG3 H 4.508 14.099 -0.161 1.00 . A A . 88 LYS HG3 1 1
12 22527 1 1 70 LYS HZ1 H 2.796 18.439 -1.020 1.00 . A A . 88 LYS HZ1 1 1
12 22528 1 1 70 LYS HZ2 H 2.486 17.435 -2.345 1.00 . A A . 88 LYS HZ2 1 1
12 22529 1 1 70 LYS HZ3 H 4.050 18.022 -2.078 1.00 . A A . 88 LYS HZ3 1 1
12 22530 1 1 70 LYS N N 2.444 11.143 -0.058 1.00 . A A . 88 LYS N 1 1
12 22531 1 1 70 LYS NZ N 3.184 17.678 -1.614 1.00 . A A . 88 LYS NZ 1 1
12 22532 1 1 70 LYS O O 4.858 12.213 1.243 1.00 . A A . 88 LYS O 1 1
12 22533 1 1 71 GLY C C 7.073 9.667 1.930 1.00 . A A . 89 GLY C 1 1
12 22534 1 1 71 GLY CA C 7.103 10.675 0.800 1.00 . A A . 89 GLY CA 1 1
12 22535 1 1 71 GLY H H 5.888 10.132 -0.837 1.00 . A A . 89 GLY H 1 1
12 22536 1 1 71 GLY HA2 H 7.957 10.468 0.178 1.00 . A A . 89 GLY HA2 1 1
12 22537 1 1 71 GLY HA3 H 7.221 11.658 1.227 1.00 . A A . 89 GLY HA3 1 1
12 22538 1 1 71 GLY N N 5.920 10.685 -0.030 1.00 . A A . 89 GLY N 1 1
12 22539 1 1 71 GLY O O 7.860 9.785 2.869 1.00 . A A . 89 GLY O 1 1
12 22540 1 1 72 ARG C C 5.725 6.344 2.563 1.00 . A A . 90 ARG C 1 1
12 22541 1 1 72 ARG CA C 6.099 7.724 2.978 1.00 . A A . 90 ARG CA 1 1
12 22542 1 1 72 ARG CB C 5.075 8.203 3.995 1.00 . A A . 90 ARG CB 1 1
12 22543 1 1 72 ARG CD C 2.678 8.840 4.414 1.00 . A A . 90 ARG CD 1 1
12 22544 1 1 72 ARG CG C 3.697 8.411 3.371 1.00 . A A . 90 ARG CG 1 1
12 22545 1 1 72 ARG CZ C 2.208 11.079 5.354 1.00 . A A . 90 ARG CZ 1 1
12 22546 1 1 72 ARG H H 5.532 8.638 1.133 1.00 . A A . 90 ARG H 1 1
12 22547 1 1 72 ARG HA H 7.070 7.650 3.429 1.00 . A A . 90 ARG HA 1 1
12 22548 1 1 72 ARG HB2 H 4.987 7.473 4.785 1.00 . A A . 90 ARG HB2 1 1
12 22549 1 1 72 ARG HB3 H 5.405 9.142 4.412 1.00 . A A . 90 ARG HB3 1 1
12 22550 1 1 72 ARG HD2 H 1.733 8.983 3.927 1.00 . A A . 90 ARG HD2 1 1
12 22551 1 1 72 ARG HD3 H 2.587 8.058 5.153 1.00 . A A . 90 ARG HD3 1 1
12 22552 1 1 72 ARG HE H 3.993 10.183 5.355 1.00 . A A . 90 ARG HE 1 1
12 22553 1 1 72 ARG HG2 H 3.778 9.185 2.624 1.00 . A A . 90 ARG HG2 1 1
12 22554 1 1 72 ARG HG3 H 3.354 7.482 2.888 1.00 . A A . 90 ARG HG3 1 1
12 22555 1 1 72 ARG HH11 H 0.592 10.183 4.539 1.00 . A A . 90 ARG HH11 1 1
12 22556 1 1 72 ARG HH12 H 0.305 11.747 5.212 1.00 . A A . 90 ARG HH12 1 1
12 22557 1 1 72 ARG HH21 H 3.599 12.241 6.247 1.00 . A A . 90 ARG HH21 1 1
12 22558 1 1 72 ARG HH22 H 2.003 12.911 6.179 1.00 . A A . 90 ARG HH22 1 1
12 22559 1 1 72 ARG N N 6.169 8.691 1.883 1.00 . A A . 90 ARG N 1 1
12 22560 1 1 72 ARG NE N 3.057 10.084 5.085 1.00 . A A . 90 ARG NE 1 1
12 22561 1 1 72 ARG NH1 N 0.930 10.994 5.005 1.00 . A A . 90 ARG NH1 1 1
12 22562 1 1 72 ARG NH2 N 2.639 12.166 5.978 1.00 . A A . 90 ARG NH2 1 1
12 22563 1 1 72 ARG O O 6.331 5.382 3.023 1.00 . A A . 90 ARG O 1 1
12 22564 1 1 73 VAL C C 5.280 4.430 0.286 1.00 . A A . 91 VAL C 1 1
12 22565 1 1 73 VAL CA C 4.329 4.914 1.354 1.00 . A A . 91 VAL CA 1 1
12 22566 1 1 73 VAL CB C 2.910 4.948 0.846 1.00 . A A . 91 VAL CB 1 1
12 22567 1 1 73 VAL CG1 C 2.840 5.900 -0.349 1.00 . A A . 91 VAL CG1 1 1
12 22568 1 1 73 VAL CG2 C 2.453 3.531 0.542 1.00 . A A . 91 VAL CG2 1 1
12 22569 1 1 73 VAL H H 4.264 7.010 1.408 1.00 . A A . 91 VAL H 1 1
12 22570 1 1 73 VAL HA H 4.389 4.274 2.225 1.00 . A A . 91 VAL HA 1 1
12 22571 1 1 73 VAL HB H 2.281 5.348 1.629 1.00 . A A . 91 VAL HB 1 1
12 22572 1 1 73 VAL HG11 H 3.006 5.355 -1.257 1.00 . A A . 91 VAL HG11 1 1
12 22573 1 1 73 VAL HG12 H 3.605 6.659 -0.251 1.00 . A A . 91 VAL HG12 1 1
12 22574 1 1 73 VAL HG13 H 1.881 6.377 -0.380 1.00 . A A . 91 VAL HG13 1 1
12 22575 1 1 73 VAL HG21 H 2.778 2.870 1.349 1.00 . A A . 91 VAL HG21 1 1
12 22576 1 1 73 VAL HG22 H 2.892 3.202 -0.386 1.00 . A A . 91 VAL HG22 1 1
12 22577 1 1 73 VAL HG23 H 1.378 3.505 0.467 1.00 . A A . 91 VAL HG23 1 1
12 22578 1 1 73 VAL N N 4.737 6.221 1.739 1.00 . A A . 91 VAL N 1 1
12 22579 1 1 73 VAL O O 5.050 4.548 -0.914 1.00 . A A . 91 VAL O 1 1
12 22580 1 1 74 HIS C C 7.579 1.981 -0.128 1.00 . A A . 92 HIS C 1 1
12 22581 1 1 74 HIS CA C 7.497 3.513 -0.025 1.00 . A A . 92 HIS CA 1 1
12 22582 1 1 74 HIS CB C 8.720 4.140 0.649 1.00 . A A . 92 HIS CB 1 1
12 22583 1 1 74 HIS CD2 C 9.902 5.957 -0.785 1.00 . A A . 92 HIS CD2 1 1
12 22584 1 1 74 HIS CE1 C 8.790 7.684 -0.010 1.00 . A A . 92 HIS CE1 1 1
12 22585 1 1 74 HIS CG C 9.022 5.506 0.138 1.00 . A A . 92 HIS CG 1 1
12 22586 1 1 74 HIS H H 6.503 3.955 1.755 1.00 . A A . 92 HIS H 1 1
12 22587 1 1 74 HIS HA H 7.389 3.932 -1.012 1.00 . A A . 92 HIS HA 1 1
12 22588 1 1 74 HIS HB2 H 8.492 4.271 1.720 1.00 . A A . 92 HIS HB2 1 1
12 22589 1 1 74 HIS HB3 H 9.585 3.512 0.523 1.00 . A A . 92 HIS HB3 1 1
12 22590 1 1 74 HIS HD1 H 7.649 6.607 1.280 1.00 . A A . 92 HIS HD1 1 1
12 22591 1 1 74 HIS HD2 H 10.602 5.361 -1.353 1.00 . A A . 92 HIS HD2 1 1
12 22592 1 1 74 HIS HE1 H 8.431 8.687 0.160 1.00 . A A . 92 HIS HE1 1 1
12 22593 1 1 74 HIS HE2 H 10.267 7.933 -1.412 1.00 . A A . 92 HIS HE2 1 1
12 22594 1 1 74 HIS N N 6.392 3.956 0.780 1.00 . A A . 92 HIS N 1 1
12 22595 1 1 74 HIS ND1 N 8.349 6.611 0.599 1.00 . A A . 92 HIS ND1 1 1
12 22596 1 1 74 HIS NE2 N 9.737 7.322 -0.859 1.00 . A A . 92 HIS NE2 1 1
12 22597 1 1 74 HIS O O 7.552 1.292 0.889 1.00 . A A . 92 HIS O 1 1
12 22598 1 1 75 PHE C C 9.098 -0.528 -1.041 1.00 . A A . 93 PHE C 1 1
12 22599 1 1 75 PHE CA C 7.756 -0.019 -1.530 1.00 . A A . 93 PHE CA 1 1
12 22600 1 1 75 PHE CB C 7.575 -0.481 -2.990 1.00 . A A . 93 PHE CB 1 1
12 22601 1 1 75 PHE CD1 C 5.041 -0.908 -3.163 1.00 . A A . 93 PHE CD1 1 1
12 22602 1 1 75 PHE CD2 C 6.114 0.564 -4.721 1.00 . A A . 93 PHE CD2 1 1
12 22603 1 1 75 PHE CE1 C 3.828 -0.685 -3.811 1.00 . A A . 93 PHE CE1 1 1
12 22604 1 1 75 PHE CE2 C 4.909 0.773 -5.360 1.00 . A A . 93 PHE CE2 1 1
12 22605 1 1 75 PHE CG C 6.212 -0.269 -3.620 1.00 . A A . 93 PHE CG 1 1
12 22606 1 1 75 PHE CZ C 3.767 0.152 -4.907 1.00 . A A . 93 PHE CZ 1 1
12 22607 1 1 75 PHE H H 7.694 2.023 -2.149 1.00 . A A . 93 PHE H 1 1
12 22608 1 1 75 PHE HA H 6.991 -0.460 -0.933 1.00 . A A . 93 PHE HA 1 1
12 22609 1 1 75 PHE HB2 H 8.290 0.043 -3.603 1.00 . A A . 93 PHE HB2 1 1
12 22610 1 1 75 PHE HB3 H 7.794 -1.539 -3.039 1.00 . A A . 93 PHE HB3 1 1
12 22611 1 1 75 PHE HD1 H 5.070 -1.583 -2.296 1.00 . A A . 93 PHE HD1 1 1
12 22612 1 1 75 PHE HD2 H 7.005 1.056 -5.086 1.00 . A A . 93 PHE HD2 1 1
12 22613 1 1 75 PHE HE1 H 2.928 -1.165 -3.458 1.00 . A A . 93 PHE HE1 1 1
12 22614 1 1 75 PHE HE2 H 4.859 1.430 -6.215 1.00 . A A . 93 PHE HE2 1 1
12 22615 1 1 75 PHE HZ H 2.822 0.318 -5.416 1.00 . A A . 93 PHE HZ 1 1
12 22616 1 1 75 PHE N N 7.679 1.440 -1.361 1.00 . A A . 93 PHE N 1 1
12 22617 1 1 75 PHE O O 10.152 -0.102 -1.512 1.00 . A A . 93 PHE O 1 1
12 22618 1 1 76 THR C C 10.846 -3.092 -0.455 1.00 . A A . 94 THR C 1 1
12 22619 1 1 76 THR CA C 10.242 -2.041 0.479 1.00 . A A . 94 THR CA 1 1
12 22620 1 1 76 THR CB C 9.894 -2.662 1.824 1.00 . A A . 94 THR CB 1 1
12 22621 1 1 76 THR CG2 C 9.149 -1.707 2.734 1.00 . A A . 94 THR CG2 1 1
12 22622 1 1 76 THR H H 8.174 -1.745 0.238 1.00 . A A . 94 THR H 1 1
12 22623 1 1 76 THR HA H 10.961 -1.252 0.633 1.00 . A A . 94 THR HA 1 1
12 22624 1 1 76 THR HB H 10.803 -2.953 2.321 1.00 . A A . 94 THR HB 1 1
12 22625 1 1 76 THR HG1 H 8.359 -3.609 1.059 1.00 . A A . 94 THR HG1 1 1
12 22626 1 1 76 THR HG21 H 9.853 -1.046 3.215 1.00 . A A . 94 THR HG21 1 1
12 22627 1 1 76 THR HG22 H 8.612 -2.266 3.482 1.00 . A A . 94 THR HG22 1 1
12 22628 1 1 76 THR HG23 H 8.449 -1.125 2.149 1.00 . A A . 94 THR HG23 1 1
12 22629 1 1 76 THR N N 9.047 -1.450 -0.092 1.00 . A A . 94 THR N 1 1
12 22630 1 1 76 THR O O 11.391 -4.097 0.002 1.00 . A A . 94 THR O 1 1
12 22631 1 1 76 THR OG1 O 9.088 -3.814 1.649 1.00 . A A . 94 THR OG1 1 1
12 22632 1 1 77 SER C C 11.730 -3.018 -3.989 1.00 . A A . 95 SER C 1 1
12 22633 1 1 77 SER CA C 11.281 -3.777 -2.749 1.00 . A A . 95 SER CA 1 1
12 22634 1 1 77 SER CB C 10.228 -4.822 -3.133 1.00 . A A . 95 SER CB 1 1
12 22635 1 1 77 SER H H 10.311 -2.042 -2.070 1.00 . A A . 95 SER H 1 1
12 22636 1 1 77 SER HA H 12.133 -4.277 -2.315 1.00 . A A . 95 SER HA 1 1
12 22637 1 1 77 SER HB2 H 9.451 -4.352 -3.720 1.00 . A A . 95 SER HB2 1 1
12 22638 1 1 77 SER HB3 H 10.694 -5.602 -3.717 1.00 . A A . 95 SER HB3 1 1
12 22639 1 1 77 SER HG H 9.249 -6.248 -2.214 1.00 . A A . 95 SER HG 1 1
12 22640 1 1 77 SER N N 10.747 -2.856 -1.761 1.00 . A A . 95 SER N 1 1
12 22641 1 1 77 SER O O 10.954 -2.279 -4.594 1.00 . A A . 95 SER O 1 1
12 22642 1 1 77 SER OG O 9.640 -5.403 -1.982 1.00 . A A . 95 SER OG 1 1
12 22643 1 1 78 ASN C C 13.323 -3.432 -6.780 1.00 . A A . 96 ASN C 1 1
12 22644 1 1 78 ASN CA C 13.539 -2.565 -5.543 1.00 . A A . 96 ASN CA 1 1
12 22645 1 1 78 ASN CB C 15.023 -2.286 -5.331 1.00 . A A . 96 ASN CB 1 1
12 22646 1 1 78 ASN CG C 15.259 -1.086 -4.434 1.00 . A A . 96 ASN CG 1 1
12 22647 1 1 78 ASN H H 13.547 -3.826 -3.850 1.00 . A A . 96 ASN H 1 1
12 22648 1 1 78 ASN HA H 13.020 -1.628 -5.679 1.00 . A A . 96 ASN HA 1 1
12 22649 1 1 78 ASN HB2 H 15.478 -3.148 -4.869 1.00 . A A . 96 ASN HB2 1 1
12 22650 1 1 78 ASN HB3 H 15.490 -2.100 -6.285 1.00 . A A . 96 ASN HB3 1 1
12 22651 1 1 78 ASN HD21 H 16.503 -2.145 -3.301 1.00 . A A . 96 ASN HD21 1 1
12 22652 1 1 78 ASN HD22 H 16.262 -0.503 -2.820 1.00 . A A . 96 ASN HD22 1 1
12 22653 1 1 78 ASN N N 12.983 -3.216 -4.367 1.00 . A A . 96 ASN N 1 1
12 22654 1 1 78 ASN ND2 N 16.092 -1.263 -3.416 1.00 . A A . 96 ASN ND2 1 1
12 22655 1 1 78 ASN O O 13.837 -3.141 -7.860 1.00 . A A . 96 ASN O 1 1
12 22656 1 1 78 ASN OD1 O 14.695 -0.014 -4.652 1.00 . A A . 96 ASN OD1 1 1
12 22657 1 1 79 ASP C C 10.802 -5.926 -7.466 1.00 . A A . 97 ASP C 1 1
12 22658 1 1 79 ASP CA C 12.218 -5.412 -7.676 1.00 . A A . 97 ASP CA 1 1
12 22659 1 1 79 ASP CB C 13.216 -6.574 -7.713 1.00 . A A . 97 ASP CB 1 1
12 22660 1 1 79 ASP CG C 13.782 -6.805 -9.100 1.00 . A A . 97 ASP CG 1 1
12 22661 1 1 79 ASP H H 12.153 -4.655 -5.725 1.00 . A A . 97 ASP H 1 1
12 22662 1 1 79 ASP HA H 12.264 -4.869 -8.607 1.00 . A A . 97 ASP HA 1 1
12 22663 1 1 79 ASP HB2 H 14.035 -6.357 -7.043 1.00 . A A . 97 ASP HB2 1 1
12 22664 1 1 79 ASP HB3 H 12.723 -7.478 -7.389 1.00 . A A . 97 ASP HB3 1 1
12 22665 1 1 79 ASP N N 12.541 -4.493 -6.605 1.00 . A A . 97 ASP N 1 1
12 22666 1 1 79 ASP O O 10.582 -7.102 -7.177 1.00 . A A . 97 ASP O 1 1
12 22667 1 1 79 ASP OD1 O 13.890 -5.826 -9.868 1.00 . A A . 97 ASP OD1 1 1
12 22668 1 1 79 ASP OD2 O 14.117 -7.966 -9.419 1.00 . A A . 97 ASP OD2 1 1
12 22669 1 1 80 LEU C C 7.992 -6.428 -8.350 1.00 . A A . 98 LEU C 1 1
12 22670 1 1 80 LEU CA C 8.442 -5.334 -7.396 1.00 . A A . 98 LEU CA 1 1
12 22671 1 1 80 LEU CB C 7.573 -4.090 -7.597 1.00 . A A . 98 LEU CB 1 1
12 22672 1 1 80 LEU CD1 C 8.831 -2.221 -6.491 1.00 . A A . 98 LEU CD1 1 1
12 22673 1 1 80 LEU CD2 C 6.330 -2.227 -6.479 1.00 . A A . 98 LEU CD2 1 1
12 22674 1 1 80 LEU CG C 7.583 -3.088 -6.441 1.00 . A A . 98 LEU CG 1 1
12 22675 1 1 80 LEU H H 10.103 -4.092 -7.801 1.00 . A A . 98 LEU H 1 1
12 22676 1 1 80 LEU HA H 8.323 -5.685 -6.381 1.00 . A A . 98 LEU HA 1 1
12 22677 1 1 80 LEU HB2 H 7.914 -3.581 -8.488 1.00 . A A . 98 LEU HB2 1 1
12 22678 1 1 80 LEU HB3 H 6.554 -4.411 -7.756 1.00 . A A . 98 LEU HB3 1 1
12 22679 1 1 80 LEU HD11 H 8.797 -1.496 -5.691 1.00 . A A . 98 LEU HD11 1 1
12 22680 1 1 80 LEU HD12 H 8.875 -1.707 -7.440 1.00 . A A . 98 LEU HD12 1 1
12 22681 1 1 80 LEU HD13 H 9.706 -2.842 -6.376 1.00 . A A . 98 LEU HD13 1 1
12 22682 1 1 80 LEU HD21 H 6.503 -1.367 -7.109 1.00 . A A . 98 LEU HD21 1 1
12 22683 1 1 80 LEU HD22 H 6.089 -1.898 -5.480 1.00 . A A . 98 LEU HD22 1 1
12 22684 1 1 80 LEU HD23 H 5.508 -2.804 -6.876 1.00 . A A . 98 LEU HD23 1 1
12 22685 1 1 80 LEU HG H 7.590 -3.629 -5.505 1.00 . A A . 98 LEU HG 1 1
12 22686 1 1 80 LEU N N 9.848 -5.014 -7.592 1.00 . A A . 98 LEU N 1 1
12 22687 1 1 80 LEU O O 7.137 -7.243 -8.009 1.00 . A A . 98 LEU O 1 1
12 22688 1 1 81 LYS C C 8.567 -8.862 -10.094 1.00 . A A . 99 LYS C 1 1
12 22689 1 1 81 LYS CA C 8.222 -7.448 -10.549 1.00 . A A . 99 LYS CA 1 1
12 22690 1 1 81 LYS CB C 8.908 -7.131 -11.879 1.00 . A A . 99 LYS CB 1 1
12 22691 1 1 81 LYS CD C 9.098 -5.596 -13.860 1.00 . A A . 99 LYS CD 1 1
12 22692 1 1 81 LYS CE C 10.542 -5.177 -13.633 1.00 . A A . 99 LYS CE 1 1
12 22693 1 1 81 LYS CG C 8.386 -5.868 -12.545 1.00 . A A . 99 LYS CG 1 1
12 22694 1 1 81 LYS H H 9.249 -5.771 -9.759 1.00 . A A . 99 LYS H 1 1
12 22695 1 1 81 LYS HA H 7.167 -7.401 -10.676 1.00 . A A . 99 LYS HA 1 1
12 22696 1 1 81 LYS HB2 H 9.967 -7.010 -11.705 1.00 . A A . 99 LYS HB2 1 1
12 22697 1 1 81 LYS HB3 H 8.755 -7.958 -12.556 1.00 . A A . 99 LYS HB3 1 1
12 22698 1 1 81 LYS HD2 H 9.083 -6.494 -14.459 1.00 . A A . 99 LYS HD2 1 1
12 22699 1 1 81 LYS HD3 H 8.580 -4.804 -14.381 1.00 . A A . 99 LYS HD3 1 1
12 22700 1 1 81 LYS HE2 H 10.555 -4.308 -12.992 1.00 . A A . 99 LYS HE2 1 1
12 22701 1 1 81 LYS HE3 H 11.066 -5.988 -13.149 1.00 . A A . 99 LYS HE3 1 1
12 22702 1 1 81 LYS HG2 H 7.330 -5.983 -12.736 1.00 . A A . 99 LYS HG2 1 1
12 22703 1 1 81 LYS HG3 H 8.545 -5.031 -11.880 1.00 . A A . 99 LYS HG3 1 1
12 22704 1 1 81 LYS HZ1 H 10.548 -4.794 -15.689 1.00 . A A . 99 LYS HZ1 1 1
12 22705 1 1 81 LYS HZ2 H 11.941 -5.577 -15.133 1.00 . A A . 99 LYS HZ2 1 1
12 22706 1 1 81 LYS HZ3 H 11.718 -3.929 -14.826 1.00 . A A . 99 LYS HZ3 1 1
12 22707 1 1 81 LYS N N 8.571 -6.446 -9.546 1.00 . A A . 99 LYS N 1 1
12 22708 1 1 81 LYS NZ N 11.235 -4.846 -14.910 1.00 . A A . 99 LYS NZ 1 1
12 22709 1 1 81 LYS O O 8.341 -9.834 -10.815 1.00 . A A . 99 LYS O 1 1
12 22710 1 1 82 SER C C 8.306 -10.846 -7.519 1.00 . A A . 100 SER C 1 1
12 22711 1 1 82 SER CA C 9.469 -10.243 -8.308 1.00 . A A . 100 SER CA 1 1
12 22712 1 1 82 SER CB C 10.685 -10.079 -7.396 1.00 . A A . 100 SER CB 1 1
12 22713 1 1 82 SER H H 9.232 -8.148 -8.384 1.00 . A A . 100 SER H 1 1
12 22714 1 1 82 SER HA H 9.725 -10.913 -9.116 1.00 . A A . 100 SER HA 1 1
12 22715 1 1 82 SER HB2 H 10.447 -9.384 -6.605 1.00 . A A . 100 SER HB2 1 1
12 22716 1 1 82 SER HB3 H 10.945 -11.036 -6.968 1.00 . A A . 100 SER HB3 1 1
12 22717 1 1 82 SER HG H 12.541 -9.463 -7.519 1.00 . A A . 100 SER HG 1 1
12 22718 1 1 82 SER N N 9.099 -8.960 -8.894 1.00 . A A . 100 SER N 1 1
12 22719 1 1 82 SER O O 8.429 -11.932 -6.952 1.00 . A A . 100 SER O 1 1
12 22720 1 1 82 SER OG O 11.799 -9.583 -8.117 1.00 . A A . 100 SER OG 1 1
12 22721 1 1 83 GLY C C 5.737 -9.863 -5.482 1.00 . A A . 101 GLY C 1 1
12 22722 1 1 83 GLY CA C 6.016 -10.631 -6.763 1.00 . A A . 101 GLY CA 1 1
12 22723 1 1 83 GLY H H 7.128 -9.281 -7.955 1.00 . A A . 101 GLY H 1 1
12 22724 1 1 83 GLY HA2 H 5.153 -10.557 -7.404 1.00 . A A . 101 GLY HA2 1 1
12 22725 1 1 83 GLY HA3 H 6.176 -11.670 -6.517 1.00 . A A . 101 GLY HA3 1 1
12 22726 1 1 83 GLY N N 7.176 -10.140 -7.486 1.00 . A A . 101 GLY N 1 1
12 22727 1 1 83 GLY O O 4.652 -9.979 -4.911 1.00 . A A . 101 GLY O 1 1
12 22728 1 1 84 ASP C C 6.323 -6.817 -4.140 1.00 . A A . 102 ASP C 1 1
12 22729 1 1 84 ASP CA C 6.540 -8.290 -3.808 1.00 . A A . 102 ASP CA 1 1
12 22730 1 1 84 ASP CB C 7.762 -8.449 -2.904 1.00 . A A . 102 ASP CB 1 1
12 22731 1 1 84 ASP CG C 7.855 -9.835 -2.297 1.00 . A A . 102 ASP CG 1 1
12 22732 1 1 84 ASP H H 7.548 -9.016 -5.524 1.00 . A A . 102 ASP H 1 1
12 22733 1 1 84 ASP HA H 5.669 -8.662 -3.291 1.00 . A A . 102 ASP HA 1 1
12 22734 1 1 84 ASP HB2 H 8.656 -8.269 -3.482 1.00 . A A . 102 ASP HB2 1 1
12 22735 1 1 84 ASP HB3 H 7.705 -7.727 -2.103 1.00 . A A . 102 ASP HB3 1 1
12 22736 1 1 84 ASP N N 6.707 -9.076 -5.028 1.00 . A A . 102 ASP N 1 1
12 22737 1 1 84 ASP O O 7.234 -6.137 -4.606 1.00 . A A . 102 ASP O 1 1
12 22738 1 1 84 ASP OD1 O 6.821 -10.535 -2.255 1.00 . A A . 102 ASP OD1 1 1
12 22739 1 1 84 ASP OD2 O 8.961 -10.221 -1.866 1.00 . A A . 102 ASP OD2 1 1
12 22740 1 1 85 ALA C C 4.493 -4.146 -2.912 1.00 . A A . 103 ALA C 1 1
12 22741 1 1 85 ALA CA C 4.776 -4.940 -4.188 1.00 . A A . 103 ALA CA 1 1
12 22742 1 1 85 ALA CB C 3.577 -4.881 -5.124 1.00 . A A . 103 ALA CB 1 1
12 22743 1 1 85 ALA H H 4.420 -6.926 -3.534 1.00 . A A . 103 ALA H 1 1
12 22744 1 1 85 ALA HA H 5.618 -4.494 -4.696 1.00 . A A . 103 ALA HA 1 1
12 22745 1 1 85 ALA HB1 H 3.825 -4.281 -5.986 1.00 . A A . 103 ALA HB1 1 1
12 22746 1 1 85 ALA HB2 H 2.736 -4.439 -4.608 1.00 . A A . 103 ALA HB2 1 1
12 22747 1 1 85 ALA HB3 H 3.317 -5.883 -5.444 1.00 . A A . 103 ALA HB3 1 1
12 22748 1 1 85 ALA N N 5.110 -6.332 -3.903 1.00 . A A . 103 ALA N 1 1
12 22749 1 1 85 ALA O O 3.822 -3.123 -2.955 1.00 . A A . 103 ALA O 1 1
12 22750 1 1 86 SER C C 5.285 -2.573 -0.380 1.00 . A A . 104 SER C 1 1
12 22751 1 1 86 SER CA C 4.734 -3.987 -0.487 1.00 . A A . 104 SER CA 1 1
12 22752 1 1 86 SER CB C 5.261 -4.849 0.659 1.00 . A A . 104 SER CB 1 1
12 22753 1 1 86 SER H H 5.465 -5.485 -1.798 1.00 . A A . 104 SER H 1 1
12 22754 1 1 86 SER HA H 3.678 -3.889 -0.392 1.00 . A A . 104 SER HA 1 1
12 22755 1 1 86 SER HB2 H 4.883 -4.470 1.597 1.00 . A A . 104 SER HB2 1 1
12 22756 1 1 86 SER HB3 H 4.930 -5.868 0.523 1.00 . A A . 104 SER HB3 1 1
12 22757 1 1 86 SER HG H 7.021 -5.535 0.142 1.00 . A A . 104 SER HG 1 1
12 22758 1 1 86 SER N N 4.964 -4.644 -1.777 1.00 . A A . 104 SER N 1 1
12 22759 1 1 86 SER O O 6.352 -2.263 -0.905 1.00 . A A . 104 SER O 1 1
12 22760 1 1 86 SER OG O 6.677 -4.832 0.698 1.00 . A A . 104 SER OG 1 1
12 22761 1 1 87 ILE C C 4.808 -0.032 2.082 1.00 . A A . 105 ILE C 1 1
12 22762 1 1 87 ILE CA C 4.897 -0.345 0.606 1.00 . A A . 105 ILE CA 1 1
12 22763 1 1 87 ILE CB C 3.976 0.669 -0.118 1.00 . A A . 105 ILE CB 1 1
12 22764 1 1 87 ILE CD1 C 1.548 0.365 0.540 1.00 . A A . 105 ILE CD1 1 1
12 22765 1 1 87 ILE CG1 C 2.623 0.050 -0.477 1.00 . A A . 105 ILE CG1 1 1
12 22766 1 1 87 ILE CG2 C 4.648 1.260 -1.341 1.00 . A A . 105 ILE CG2 1 1
12 22767 1 1 87 ILE H H 3.713 -2.078 0.758 1.00 . A A . 105 ILE H 1 1
12 22768 1 1 87 ILE HA H 5.905 -0.186 0.287 1.00 . A A . 105 ILE HA 1 1
12 22769 1 1 87 ILE HB H 3.801 1.479 0.568 1.00 . A A . 105 ILE HB 1 1
12 22770 1 1 87 ILE HD11 H 1.982 0.914 1.362 1.00 . A A . 105 ILE HD11 1 1
12 22771 1 1 87 ILE HD12 H 1.120 -0.553 0.907 1.00 . A A . 105 ILE HD12 1 1
12 22772 1 1 87 ILE HD13 H 0.777 0.962 0.077 1.00 . A A . 105 ILE HD13 1 1
12 22773 1 1 87 ILE HG12 H 2.300 0.435 -1.432 1.00 . A A . 105 ILE HG12 1 1
12 22774 1 1 87 ILE HG13 H 2.719 -1.022 -0.541 1.00 . A A . 105 ILE HG13 1 1
12 22775 1 1 87 ILE HG21 H 4.849 2.307 -1.170 1.00 . A A . 105 ILE HG21 1 1
12 22776 1 1 87 ILE HG22 H 4.000 1.153 -2.196 1.00 . A A . 105 ILE HG22 1 1
12 22777 1 1 87 ILE HG23 H 5.571 0.745 -1.523 1.00 . A A . 105 ILE HG23 1 1
12 22778 1 1 87 ILE N N 4.536 -1.736 0.354 1.00 . A A . 105 ILE N 1 1
12 22779 1 1 87 ILE O O 3.800 -0.317 2.726 1.00 . A A . 105 ILE O 1 1
12 22780 1 1 88 ASN C C 5.611 2.474 4.092 1.00 . A A . 106 ASN C 1 1
12 22781 1 1 88 ASN CA C 5.827 0.979 4.003 1.00 . A A . 106 ASN CA 1 1
12 22782 1 1 88 ASN CB C 7.123 0.568 4.706 1.00 . A A . 106 ASN CB 1 1
12 22783 1 1 88 ASN CG C 8.337 1.289 4.152 1.00 . A A . 106 ASN CG 1 1
12 22784 1 1 88 ASN H H 6.616 0.836 2.048 1.00 . A A . 106 ASN H 1 1
12 22785 1 1 88 ASN HA H 4.987 0.483 4.460 1.00 . A A . 106 ASN HA 1 1
12 22786 1 1 88 ASN HB2 H 7.041 0.796 5.758 1.00 . A A . 106 ASN HB2 1 1
12 22787 1 1 88 ASN HB3 H 7.270 -0.495 4.582 1.00 . A A . 106 ASN HB3 1 1
12 22788 1 1 88 ASN HD21 H 9.513 0.377 5.470 1.00 . A A . 106 ASN HD21 1 1
12 22789 1 1 88 ASN HD22 H 10.303 1.471 4.391 1.00 . A A . 106 ASN HD22 1 1
12 22790 1 1 88 ASN N N 5.843 0.595 2.612 1.00 . A A . 106 ASN N 1 1
12 22791 1 1 88 ASN ND2 N 9.502 1.018 4.729 1.00 . A A . 106 ASN ND2 1 1
12 22792 1 1 88 ASN O O 5.998 3.204 3.187 1.00 . A A . 106 ASN O 1 1
12 22793 1 1 88 ASN OD1 O 8.229 2.080 3.214 1.00 . A A . 106 ASN OD1 1 1
12 22794 1 1 89 VAL C C 5.766 4.986 6.197 1.00 . A A . 107 VAL C 1 1
12 22795 1 1 89 VAL CA C 4.715 4.339 5.321 1.00 . A A . 107 VAL CA 1 1
12 22796 1 1 89 VAL CB C 3.351 4.587 5.968 1.00 . A A . 107 VAL CB 1 1
12 22797 1 1 89 VAL CG1 C 2.532 5.581 5.160 1.00 . A A . 107 VAL CG1 1 1
12 22798 1 1 89 VAL CG2 C 2.584 3.290 6.171 1.00 . A A . 107 VAL CG2 1 1
12 22799 1 1 89 VAL H H 4.681 2.315 5.856 1.00 . A A . 107 VAL H 1 1
12 22800 1 1 89 VAL HA H 4.724 4.802 4.347 1.00 . A A . 107 VAL HA 1 1
12 22801 1 1 89 VAL HB H 3.544 5.011 6.928 1.00 . A A . 107 VAL HB 1 1
12 22802 1 1 89 VAL HG11 H 3.180 6.114 4.481 1.00 . A A . 107 VAL HG11 1 1
12 22803 1 1 89 VAL HG12 H 2.057 6.282 5.830 1.00 . A A . 107 VAL HG12 1 1
12 22804 1 1 89 VAL HG13 H 1.778 5.052 4.598 1.00 . A A . 107 VAL HG13 1 1
12 22805 1 1 89 VAL HG21 H 1.594 3.509 6.540 1.00 . A A . 107 VAL HG21 1 1
12 22806 1 1 89 VAL HG22 H 3.110 2.678 6.887 1.00 . A A . 107 VAL HG22 1 1
12 22807 1 1 89 VAL HG23 H 2.512 2.763 5.231 1.00 . A A . 107 VAL HG23 1 1
12 22808 1 1 89 VAL N N 4.982 2.931 5.162 1.00 . A A . 107 VAL N 1 1
12 22809 1 1 89 VAL O O 5.929 4.625 7.353 1.00 . A A . 107 VAL O 1 1
12 22810 1 1 90 THR C C 6.902 7.819 7.177 1.00 . A A . 108 THR C 1 1
12 22811 1 1 90 THR CA C 7.497 6.670 6.363 1.00 . A A . 108 THR CA 1 1
12 22812 1 1 90 THR CB C 8.573 7.231 5.414 1.00 . A A . 108 THR CB 1 1
12 22813 1 1 90 THR CG2 C 8.853 6.372 4.191 1.00 . A A . 108 THR CG2 1 1
12 22814 1 1 90 THR H H 6.253 6.179 4.716 1.00 . A A . 108 THR H 1 1
12 22815 1 1 90 THR HA H 7.961 5.971 7.044 1.00 . A A . 108 THR HA 1 1
12 22816 1 1 90 THR HB H 9.496 7.325 5.968 1.00 . A A . 108 THR HB 1 1
12 22817 1 1 90 THR HG1 H 9.002 9.023 4.749 1.00 . A A . 108 THR HG1 1 1
12 22818 1 1 90 THR HG21 H 8.149 5.557 4.151 1.00 . A A . 108 THR HG21 1 1
12 22819 1 1 90 THR HG22 H 9.856 5.977 4.253 1.00 . A A . 108 THR HG22 1 1
12 22820 1 1 90 THR HG23 H 8.760 6.976 3.289 1.00 . A A . 108 THR HG23 1 1
12 22821 1 1 90 THR N N 6.456 5.948 5.636 1.00 . A A . 108 THR N 1 1
12 22822 1 1 90 THR O O 5.956 8.478 6.745 1.00 . A A . 108 THR O 1 1
12 22823 1 1 90 THR OG1 O 8.210 8.520 4.952 1.00 . A A . 108 THR OG1 1 1
12 22824 1 1 91 ASN C C 5.548 9.065 9.537 1.00 . A A . 109 ASN C 1 1
12 22825 1 1 91 ASN CA C 7.042 9.152 9.221 1.00 . A A . 109 ASN CA 1 1
12 22826 1 1 91 ASN CB C 7.357 10.503 8.576 1.00 . A A . 109 ASN CB 1 1
12 22827 1 1 91 ASN CG C 7.146 11.663 9.529 1.00 . A A . 109 ASN CG 1 1
12 22828 1 1 91 ASN H H 8.245 7.508 8.620 1.00 . A A . 109 ASN H 1 1
12 22829 1 1 91 ASN HA H 7.593 9.073 10.145 1.00 . A A . 109 ASN HA 1 1
12 22830 1 1 91 ASN HB2 H 8.387 10.510 8.254 1.00 . A A . 109 ASN HB2 1 1
12 22831 1 1 91 ASN HB3 H 6.715 10.644 7.719 1.00 . A A . 109 ASN HB3 1 1
12 22832 1 1 91 ASN HD21 H 8.727 11.105 10.597 1.00 . A A . 109 ASN HD21 1 1
12 22833 1 1 91 ASN HD22 H 7.898 12.511 11.162 1.00 . A A . 109 ASN HD22 1 1
12 22834 1 1 91 ASN N N 7.485 8.064 8.345 1.00 . A A . 109 ASN N 1 1
12 22835 1 1 91 ASN ND2 N 8.011 11.771 10.531 1.00 . A A . 109 ASN ND2 1 1
12 22836 1 1 91 ASN O O 4.786 9.984 9.234 1.00 . A A . 109 ASN O 1 1
12 22837 1 1 91 ASN OD1 O 6.217 12.454 9.367 1.00 . A A . 109 ASN OD1 1 1
12 22838 1 1 92 LEU C C 3.116 8.980 11.183 1.00 . A A . 110 LEU C 1 1
12 22839 1 1 92 LEU CA C 3.739 7.746 10.522 1.00 . A A . 110 LEU CA 1 1
12 22840 1 1 92 LEU CB C 3.614 6.543 11.457 1.00 . A A . 110 LEU CB 1 1
12 22841 1 1 92 LEU CD1 C 3.497 4.057 11.728 1.00 . A A . 110 LEU CD1 1 1
12 22842 1 1 92 LEU CD2 C 1.894 5.222 10.198 1.00 . A A . 110 LEU CD2 1 1
12 22843 1 1 92 LEU CG C 3.310 5.216 10.762 1.00 . A A . 110 LEU CG 1 1
12 22844 1 1 92 LEU H H 5.799 7.267 10.372 1.00 . A A . 110 LEU H 1 1
12 22845 1 1 92 LEU HA H 3.195 7.532 9.616 1.00 . A A . 110 LEU HA 1 1
12 22846 1 1 92 LEU HB2 H 4.542 6.438 12.000 1.00 . A A . 110 LEU HB2 1 1
12 22847 1 1 92 LEU HB3 H 2.823 6.742 12.164 1.00 . A A . 110 LEU HB3 1 1
12 22848 1 1 92 LEU HD11 H 4.119 4.372 12.553 1.00 . A A . 110 LEU HD11 1 1
12 22849 1 1 92 LEU HD12 H 3.972 3.234 11.214 1.00 . A A . 110 LEU HD12 1 1
12 22850 1 1 92 LEU HD13 H 2.535 3.741 12.102 1.00 . A A . 110 LEU HD13 1 1
12 22851 1 1 92 LEU HD21 H 1.311 4.449 10.677 1.00 . A A . 110 LEU HD21 1 1
12 22852 1 1 92 LEU HD22 H 1.931 5.036 9.135 1.00 . A A . 110 LEU HD22 1 1
12 22853 1 1 92 LEU HD23 H 1.437 6.183 10.379 1.00 . A A . 110 LEU HD23 1 1
12 22854 1 1 92 LEU HG H 3.998 5.080 9.941 1.00 . A A . 110 LEU HG 1 1
12 22855 1 1 92 LEU N N 5.139 7.959 10.151 1.00 . A A . 110 LEU N 1 1
12 22856 1 1 92 LEU O O 3.785 9.986 11.416 1.00 . A A . 110 LEU O 1 1
12 22857 1 1 93 GLN C C -0.345 9.498 12.447 1.00 . A A . 111 GLN C 1 1
12 22858 1 1 93 GLN CA C 1.087 9.945 12.152 1.00 . A A . 111 GLN CA 1 1
12 22859 1 1 93 GLN CB C 1.085 11.212 11.293 1.00 . A A . 111 GLN CB 1 1
12 22860 1 1 93 GLN CD C 0.318 12.344 9.173 1.00 . A A . 111 GLN CD 1 1
12 22861 1 1 93 GLN CG C 0.448 11.035 9.927 1.00 . A A . 111 GLN CG 1 1
12 22862 1 1 93 GLN H H 1.363 8.037 11.299 1.00 . A A . 111 GLN H 1 1
12 22863 1 1 93 GLN HA H 1.580 10.159 13.090 1.00 . A A . 111 GLN HA 1 1
12 22864 1 1 93 GLN HB2 H 0.547 11.987 11.817 1.00 . A A . 111 GLN HB2 1 1
12 22865 1 1 93 GLN HB3 H 2.106 11.532 11.147 1.00 . A A . 111 GLN HB3 1 1
12 22866 1 1 93 GLN HE21 H -1.305 11.676 8.239 1.00 . A A . 111 GLN HE21 1 1
12 22867 1 1 93 GLN HE22 H -0.809 13.279 7.829 1.00 . A A . 111 GLN HE22 1 1
12 22868 1 1 93 GLN HG2 H 1.063 10.367 9.346 1.00 . A A . 111 GLN HG2 1 1
12 22869 1 1 93 GLN HG3 H -0.535 10.606 10.051 1.00 . A A . 111 GLN HG3 1 1
12 22870 1 1 93 GLN N N 1.828 8.871 11.500 1.00 . A A . 111 GLN N 1 1
12 22871 1 1 93 GLN NE2 N -0.701 12.443 8.328 1.00 . A A . 111 GLN NE2 1 1
12 22872 1 1 93 GLN O O -0.799 8.470 11.945 1.00 . A A . 111 GLN O 1 1
12 22873 1 1 93 GLN OE1 O 1.125 13.257 9.349 1.00 . A A . 111 GLN OE1 1 1
12 22874 1 1 94 LEU C C -3.337 9.885 12.437 1.00 . A A . 112 LEU C 1 1
12 22875 1 1 94 LEU CA C -2.419 9.940 13.653 1.00 . A A . 112 LEU CA 1 1
12 22876 1 1 94 LEU CB C -2.960 10.963 14.656 1.00 . A A . 112 LEU CB 1 1
12 22877 1 1 94 LEU CD1 C -4.510 9.358 15.799 1.00 . A A . 112 LEU CD1 1 1
12 22878 1 1 94 LEU CD2 C -4.856 11.824 16.058 1.00 . A A . 112 LEU CD2 1 1
12 22879 1 1 94 LEU CG C -4.397 10.715 15.120 1.00 . A A . 112 LEU CG 1 1
12 22880 1 1 94 LEU H H -0.625 11.066 13.651 1.00 . A A . 112 LEU H 1 1
12 22881 1 1 94 LEU HA H -2.410 8.968 14.119 1.00 . A A . 112 LEU HA 1 1
12 22882 1 1 94 LEU HB2 H -2.320 10.963 15.524 1.00 . A A . 112 LEU HB2 1 1
12 22883 1 1 94 LEU HB3 H -2.919 11.940 14.199 1.00 . A A . 112 LEU HB3 1 1
12 22884 1 1 94 LEU HD11 H -4.370 8.577 15.067 1.00 . A A . 112 LEU HD11 1 1
12 22885 1 1 94 LEU HD12 H -5.487 9.260 16.248 1.00 . A A . 112 LEU HD12 1 1
12 22886 1 1 94 LEU HD13 H -3.752 9.275 16.564 1.00 . A A . 112 LEU HD13 1 1
12 22887 1 1 94 LEU HD21 H -4.999 11.421 17.051 1.00 . A A . 112 LEU HD21 1 1
12 22888 1 1 94 LEU HD22 H -5.787 12.236 15.700 1.00 . A A . 112 LEU HD22 1 1
12 22889 1 1 94 LEU HD23 H -4.107 12.602 16.091 1.00 . A A . 112 LEU HD23 1 1
12 22890 1 1 94 LEU HG H -5.051 10.712 14.260 1.00 . A A . 112 LEU HG 1 1
12 22891 1 1 94 LEU N N -1.045 10.266 13.275 1.00 . A A . 112 LEU N 1 1
12 22892 1 1 94 LEU O O -4.222 9.033 12.354 1.00 . A A . 112 LEU O 1 1
12 22893 1 1 95 SER C C -3.664 9.759 9.333 1.00 . A A . 113 SER C 1 1
12 22894 1 1 95 SER CA C -3.976 10.881 10.317 1.00 . A A . 113 SER CA 1 1
12 22895 1 1 95 SER CB C -3.813 12.240 9.634 1.00 . A A . 113 SER CB 1 1
12 22896 1 1 95 SER H H -2.433 11.476 11.641 1.00 . A A . 113 SER H 1 1
12 22897 1 1 95 SER HA H -5.002 10.773 10.634 1.00 . A A . 113 SER HA 1 1
12 22898 1 1 95 SER HB2 H -2.772 12.396 9.394 1.00 . A A . 113 SER HB2 1 1
12 22899 1 1 95 SER HB3 H -4.398 12.257 8.726 1.00 . A A . 113 SER HB3 1 1
12 22900 1 1 95 SER HG H -5.071 13.041 10.904 1.00 . A A . 113 SER HG 1 1
12 22901 1 1 95 SER N N -3.141 10.811 11.510 1.00 . A A . 113 SER N 1 1
12 22902 1 1 95 SER O O -4.412 9.544 8.379 1.00 . A A . 113 SER O 1 1
12 22903 1 1 95 SER OG O -4.248 13.291 10.478 1.00 . A A . 113 SER OG 1 1
12 22904 1 1 96 ASP C C -3.219 6.765 8.910 1.00 . A A . 114 ASP C 1 1
12 22905 1 1 96 ASP CA C -2.239 7.911 8.696 1.00 . A A . 114 ASP CA 1 1
12 22906 1 1 96 ASP CB C -0.809 7.432 8.947 1.00 . A A . 114 ASP CB 1 1
12 22907 1 1 96 ASP CG C 0.222 8.369 8.356 1.00 . A A . 114 ASP CG 1 1
12 22908 1 1 96 ASP H H -2.027 9.213 10.354 1.00 . A A . 114 ASP H 1 1
12 22909 1 1 96 ASP HA H -2.324 8.254 7.675 1.00 . A A . 114 ASP HA 1 1
12 22910 1 1 96 ASP HB2 H -0.640 7.365 10.011 1.00 . A A . 114 ASP HB2 1 1
12 22911 1 1 96 ASP HB3 H -0.680 6.456 8.503 1.00 . A A . 114 ASP HB3 1 1
12 22912 1 1 96 ASP N N -2.584 9.023 9.571 1.00 . A A . 114 ASP N 1 1
12 22913 1 1 96 ASP O O -3.410 5.924 8.031 1.00 . A A . 114 ASP O 1 1
12 22914 1 1 96 ASP OD1 O -0.145 9.185 7.484 1.00 . A A . 114 ASP OD1 1 1
12 22915 1 1 96 ASP OD2 O 1.399 8.287 8.761 1.00 . A A . 114 ASP OD2 1 1
12 22916 1 1 97 ILE C C -5.832 5.564 9.253 1.00 . A A . 115 ILE C 1 1
12 22917 1 1 97 ILE CA C -4.845 5.733 10.407 1.00 . A A . 115 ILE CA 1 1
12 22918 1 1 97 ILE CB C -5.575 6.095 11.734 1.00 . A A . 115 ILE CB 1 1
12 22919 1 1 97 ILE CD1 C -4.609 6.149 14.091 1.00 . A A . 115 ILE CD1 1 1
12 22920 1 1 97 ILE CG1 C -4.976 5.296 12.896 1.00 . A A . 115 ILE CG1 1 1
12 22921 1 1 97 ILE CG2 C -7.086 5.881 11.663 1.00 . A A . 115 ILE CG2 1 1
12 22922 1 1 97 ILE H H -3.684 7.467 10.732 1.00 . A A . 115 ILE H 1 1
12 22923 1 1 97 ILE HA H -4.318 4.801 10.552 1.00 . A A . 115 ILE HA 1 1
12 22924 1 1 97 ILE HB H -5.406 7.144 11.923 1.00 . A A . 115 ILE HB 1 1
12 22925 1 1 97 ILE HD11 H -5.493 6.645 14.464 1.00 . A A . 115 ILE HD11 1 1
12 22926 1 1 97 ILE HD12 H -3.879 6.888 13.796 1.00 . A A . 115 ILE HD12 1 1
12 22927 1 1 97 ILE HD13 H -4.194 5.522 14.867 1.00 . A A . 115 ILE HD13 1 1
12 22928 1 1 97 ILE HG12 H -5.691 4.557 13.225 1.00 . A A . 115 ILE HG12 1 1
12 22929 1 1 97 ILE HG13 H -4.080 4.796 12.558 1.00 . A A . 115 ILE HG13 1 1
12 22930 1 1 97 ILE HG21 H -7.350 5.422 10.726 1.00 . A A . 115 ILE HG21 1 1
12 22931 1 1 97 ILE HG22 H -7.586 6.836 11.748 1.00 . A A . 115 ILE HG22 1 1
12 22932 1 1 97 ILE HG23 H -7.397 5.242 12.476 1.00 . A A . 115 ILE HG23 1 1
12 22933 1 1 97 ILE N N -3.860 6.753 10.080 1.00 . A A . 115 ILE N 1 1
12 22934 1 1 97 ILE O O -6.212 6.543 8.612 1.00 . A A . 115 ILE O 1 1
12 22935 1 1 98 GLY C C -6.897 2.821 7.128 1.00 . A A . 116 GLY C 1 1
12 22936 1 1 98 GLY CA C -7.188 4.084 7.918 1.00 . A A . 116 GLY CA 1 1
12 22937 1 1 98 GLY H H -5.915 3.581 9.537 1.00 . A A . 116 GLY H 1 1
12 22938 1 1 98 GLY HA2 H -8.180 4.006 8.338 1.00 . A A . 116 GLY HA2 1 1
12 22939 1 1 98 GLY HA3 H -7.165 4.927 7.242 1.00 . A A . 116 GLY HA3 1 1
12 22940 1 1 98 GLY N N -6.247 4.328 8.995 1.00 . A A . 116 GLY N 1 1
12 22941 1 1 98 GLY O O -5.749 2.384 7.021 1.00 . A A . 116 GLY O 1 1
12 22942 1 1 99 THR C C -6.982 1.176 4.568 1.00 . A A . 117 THR C 1 1
12 22943 1 1 99 THR CA C -7.877 1.013 5.796 1.00 . A A . 117 THR CA 1 1
12 22944 1 1 99 THR CB C -9.280 0.586 5.355 1.00 . A A . 117 THR CB 1 1
12 22945 1 1 99 THR CG2 C -9.293 -0.664 4.499 1.00 . A A . 117 THR CG2 1 1
12 22946 1 1 99 THR H H -8.841 2.643 6.726 1.00 . A A . 117 THR H 1 1
12 22947 1 1 99 THR HA H -7.463 0.241 6.425 1.00 . A A . 117 THR HA 1 1
12 22948 1 1 99 THR HB H -9.722 1.385 4.777 1.00 . A A . 117 THR HB 1 1
12 22949 1 1 99 THR HG1 H -10.929 0.827 6.383 1.00 . A A . 117 THR HG1 1 1
12 22950 1 1 99 THR HG21 H -9.516 -1.521 5.117 1.00 . A A . 117 THR HG21 1 1
12 22951 1 1 99 THR HG22 H -8.326 -0.796 4.036 1.00 . A A . 117 THR HG22 1 1
12 22952 1 1 99 THR HG23 H -10.048 -0.567 3.733 1.00 . A A . 117 THR HG23 1 1
12 22953 1 1 99 THR N N -7.961 2.235 6.588 1.00 . A A . 117 THR N 1 1
12 22954 1 1 99 THR O O -7.155 2.105 3.783 1.00 . A A . 117 THR O 1 1
12 22955 1 1 99 THR OG1 O -10.105 0.343 6.479 1.00 . A A . 117 THR OG1 1 1
12 22956 1 1 100 TYR C C -5.473 -0.993 2.366 1.00 . A A . 118 TYR C 1 1
12 22957 1 1 100 TYR CA C -5.172 0.226 3.229 1.00 . A A . 118 TYR CA 1 1
12 22958 1 1 100 TYR CB C -3.704 0.195 3.658 1.00 . A A . 118 TYR CB 1 1
12 22959 1 1 100 TYR CD1 C -3.518 1.968 5.437 1.00 . A A . 118 TYR CD1 1 1
12 22960 1 1 100 TYR CD2 C -2.368 2.316 3.380 1.00 . A A . 118 TYR CD2 1 1
12 22961 1 1 100 TYR CE1 C -3.049 3.178 5.907 1.00 . A A . 118 TYR CE1 1 1
12 22962 1 1 100 TYR CE2 C -1.893 3.527 3.844 1.00 . A A . 118 TYR CE2 1 1
12 22963 1 1 100 TYR CG C -3.187 1.518 4.169 1.00 . A A . 118 TYR CG 1 1
12 22964 1 1 100 TYR CZ C -2.237 3.954 5.109 1.00 . A A . 118 TYR CZ 1 1
12 22965 1 1 100 TYR H H -6.004 -0.497 5.033 1.00 . A A . 118 TYR H 1 1
12 22966 1 1 100 TYR HA H -5.359 1.121 2.654 1.00 . A A . 118 TYR HA 1 1
12 22967 1 1 100 TYR HB2 H -3.580 -0.534 4.442 1.00 . A A . 118 TYR HB2 1 1
12 22968 1 1 100 TYR HB3 H -3.098 -0.093 2.811 1.00 . A A . 118 TYR HB3 1 1
12 22969 1 1 100 TYR HD1 H -4.151 1.357 6.060 1.00 . A A . 118 TYR HD1 1 1
12 22970 1 1 100 TYR HD2 H -2.101 1.978 2.390 1.00 . A A . 118 TYR HD2 1 1
12 22971 1 1 100 TYR HE1 H -3.321 3.513 6.895 1.00 . A A . 118 TYR HE1 1 1
12 22972 1 1 100 TYR HE2 H -1.257 4.133 3.217 1.00 . A A . 118 TYR HE2 1 1
12 22973 1 1 100 TYR HH H -2.505 5.721 5.815 1.00 . A A . 118 TYR HH 1 1
12 22974 1 1 100 TYR N N -6.064 0.235 4.386 1.00 . A A . 118 TYR N 1 1
12 22975 1 1 100 TYR O O -5.447 -2.122 2.851 1.00 . A A . 118 TYR O 1 1
12 22976 1 1 100 TYR OH O -1.766 5.159 5.576 1.00 . A A . 118 TYR OH 1 1
12 22977 1 1 101 GLN C C -5.129 -1.856 -1.011 1.00 . A A . 119 GLN C 1 1
12 22978 1 1 101 GLN CA C -6.067 -1.868 0.185 1.00 . A A . 119 GLN CA 1 1
12 22979 1 1 101 GLN CB C -7.519 -1.765 -0.288 1.00 . A A . 119 GLN CB 1 1
12 22980 1 1 101 GLN CD C -9.380 -2.733 -1.690 1.00 . A A . 119 GLN CD 1 1
12 22981 1 1 101 GLN CG C -7.937 -2.870 -1.244 1.00 . A A . 119 GLN CG 1 1
12 22982 1 1 101 GLN H H -5.767 0.151 0.756 1.00 . A A . 119 GLN H 1 1
12 22983 1 1 101 GLN HA H -5.937 -2.795 0.724 1.00 . A A . 119 GLN HA 1 1
12 22984 1 1 101 GLN HB2 H -8.168 -1.800 0.573 1.00 . A A . 119 GLN HB2 1 1
12 22985 1 1 101 GLN HB3 H -7.653 -0.817 -0.789 1.00 . A A . 119 GLN HB3 1 1
12 22986 1 1 101 GLN HE21 H -9.121 -4.148 -3.061 1.00 . A A . 119 GLN HE21 1 1
12 22987 1 1 101 GLN HE22 H -10.702 -3.458 -2.986 1.00 . A A . 119 GLN HE22 1 1
12 22988 1 1 101 GLN HG2 H -7.301 -2.836 -2.116 1.00 . A A . 119 GLN HG2 1 1
12 22989 1 1 101 GLN HG3 H -7.817 -3.822 -0.749 1.00 . A A . 119 GLN HG3 1 1
12 22990 1 1 101 GLN N N -5.761 -0.769 1.093 1.00 . A A . 119 GLN N 1 1
12 22991 1 1 101 GLN NE2 N -9.774 -3.527 -2.679 1.00 . A A . 119 GLN NE2 1 1
12 22992 1 1 101 GLN O O -5.112 -0.897 -1.777 1.00 . A A . 119 GLN O 1 1
12 22993 1 1 101 GLN OE1 O -10.133 -1.921 -1.152 1.00 . A A . 119 GLN OE1 1 1
12 22994 1 1 102 CYS C C -3.984 -3.957 -3.371 1.00 . A A . 120 CYS C 1 1
12 22995 1 1 102 CYS CA C -3.441 -3.009 -2.314 1.00 . A A . 120 CYS CA 1 1
12 22996 1 1 102 CYS CB C -2.037 -3.434 -1.854 1.00 . A A . 120 CYS CB 1 1
12 22997 1 1 102 CYS H H -4.425 -3.677 -0.551 1.00 . A A . 120 CYS H 1 1
12 22998 1 1 102 CYS HA H -3.377 -2.021 -2.749 1.00 . A A . 120 CYS HA 1 1
12 22999 1 1 102 CYS HB2 H -1.332 -3.235 -2.645 1.00 . A A . 120 CYS HB2 1 1
12 23000 1 1 102 CYS HB3 H -1.771 -2.848 -0.990 1.00 . A A . 120 CYS HB3 1 1
12 23001 1 1 102 CYS N N -4.361 -2.927 -1.185 1.00 . A A . 120 CYS N 1 1
12 23002 1 1 102 CYS O O -4.217 -5.136 -3.105 1.00 . A A . 120 CYS O 1 1
12 23003 1 1 102 CYS SG S -1.862 -5.188 -1.394 1.00 . A A . 120 CYS SG 1 1
12 23004 1 1 103 LYS C C -3.689 -4.407 -6.751 1.00 . A A . 121 LYS C 1 1
12 23005 1 1 103 LYS CA C -4.737 -4.215 -5.666 1.00 . A A . 121 LYS CA 1 1
12 23006 1 1 103 LYS CB C -5.956 -3.512 -6.267 1.00 . A A . 121 LYS CB 1 1
12 23007 1 1 103 LYS CD C -8.171 -2.387 -5.892 1.00 . A A . 121 LYS CD 1 1
12 23008 1 1 103 LYS CE C -7.806 -1.113 -6.637 1.00 . A A . 121 LYS CE 1 1
12 23009 1 1 103 LYS CG C -6.952 -3.015 -5.233 1.00 . A A . 121 LYS CG 1 1
12 23010 1 1 103 LYS H H -4.007 -2.476 -4.713 1.00 . A A . 121 LYS H 1 1
12 23011 1 1 103 LYS HA H -5.033 -5.175 -5.279 1.00 . A A . 121 LYS HA 1 1
12 23012 1 1 103 LYS HB2 H -5.619 -2.665 -6.846 1.00 . A A . 121 LYS HB2 1 1
12 23013 1 1 103 LYS HB3 H -6.467 -4.203 -6.922 1.00 . A A . 121 LYS HB3 1 1
12 23014 1 1 103 LYS HD2 H -8.594 -3.093 -6.591 1.00 . A A . 121 LYS HD2 1 1
12 23015 1 1 103 LYS HD3 H -8.899 -2.152 -5.129 1.00 . A A . 121 LYS HD3 1 1
12 23016 1 1 103 LYS HE2 H -7.439 -0.387 -5.927 1.00 . A A . 121 LYS HE2 1 1
12 23017 1 1 103 LYS HE3 H -7.028 -1.340 -7.351 1.00 . A A . 121 LYS HE3 1 1
12 23018 1 1 103 LYS HG2 H -7.272 -3.844 -4.624 1.00 . A A . 121 LYS HG2 1 1
12 23019 1 1 103 LYS HG3 H -6.470 -2.274 -4.612 1.00 . A A . 121 LYS HG3 1 1
12 23020 1 1 103 LYS HZ1 H -8.975 0.501 -7.264 1.00 . A A . 121 LYS HZ1 1 1
12 23021 1 1 103 LYS HZ2 H -9.859 -0.910 -6.966 1.00 . A A . 121 LYS HZ2 1 1
12 23022 1 1 103 LYS HZ3 H -8.925 -0.779 -8.370 1.00 . A A . 121 LYS HZ3 1 1
12 23023 1 1 103 LYS N N -4.201 -3.425 -4.569 1.00 . A A . 121 LYS N 1 1
12 23024 1 1 103 LYS NZ N -8.973 -0.535 -7.360 1.00 . A A . 121 LYS NZ 1 1
12 23025 1 1 103 LYS O O -3.382 -3.474 -7.484 1.00 . A A . 121 LYS O 1 1
12 23026 1 1 104 VAL C C -2.836 -6.339 -9.175 1.00 . A A . 122 VAL C 1 1
12 23027 1 1 104 VAL CA C -2.158 -5.916 -7.880 1.00 . A A . 122 VAL CA 1 1
12 23028 1 1 104 VAL CB C -1.198 -7.028 -7.408 1.00 . A A . 122 VAL CB 1 1
12 23029 1 1 104 VAL CG1 C -1.978 -8.268 -6.991 1.00 . A A . 122 VAL CG1 1 1
12 23030 1 1 104 VAL CG2 C -0.173 -7.360 -8.487 1.00 . A A . 122 VAL CG2 1 1
12 23031 1 1 104 VAL H H -3.457 -6.332 -6.262 1.00 . A A . 122 VAL H 1 1
12 23032 1 1 104 VAL HA H -1.584 -5.019 -8.059 1.00 . A A . 122 VAL HA 1 1
12 23033 1 1 104 VAL HB H -0.665 -6.664 -6.541 1.00 . A A . 122 VAL HB 1 1
12 23034 1 1 104 VAL HG11 H -2.788 -8.436 -7.682 1.00 . A A . 122 VAL HG11 1 1
12 23035 1 1 104 VAL HG12 H -2.378 -8.124 -5.999 1.00 . A A . 122 VAL HG12 1 1
12 23036 1 1 104 VAL HG13 H -1.324 -9.124 -6.993 1.00 . A A . 122 VAL HG13 1 1
12 23037 1 1 104 VAL HG21 H 0.031 -8.420 -8.475 1.00 . A A . 122 VAL HG21 1 1
12 23038 1 1 104 VAL HG22 H 0.740 -6.816 -8.295 1.00 . A A . 122 VAL HG22 1 1
12 23039 1 1 104 VAL HG23 H -0.560 -7.080 -9.455 1.00 . A A . 122 VAL HG23 1 1
12 23040 1 1 104 VAL N N -3.160 -5.620 -6.866 1.00 . A A . 122 VAL N 1 1
12 23041 1 1 104 VAL O O -3.487 -7.380 -9.240 1.00 . A A . 122 VAL O 1 1
12 23042 1 1 105 LYS C C -2.374 -6.489 -12.459 1.00 . A A . 123 LYS C 1 1
12 23043 1 1 105 LYS CA C -3.332 -5.816 -11.487 1.00 . A A . 123 LYS CA 1 1
12 23044 1 1 105 LYS CB C -3.882 -4.539 -12.123 1.00 . A A . 123 LYS CB 1 1
12 23045 1 1 105 LYS CD C -5.081 -3.478 -14.066 1.00 . A A . 123 LYS CD 1 1
12 23046 1 1 105 LYS CE C -5.746 -3.721 -15.411 1.00 . A A . 123 LYS CE 1 1
12 23047 1 1 105 LYS CG C -4.550 -4.771 -13.470 1.00 . A A . 123 LYS CG 1 1
12 23048 1 1 105 LYS H H -2.172 -4.676 -10.096 1.00 . A A . 123 LYS H 1 1
12 23049 1 1 105 LYS HA H -4.155 -6.487 -11.296 1.00 . A A . 123 LYS HA 1 1
12 23050 1 1 105 LYS HB2 H -4.609 -4.101 -11.455 1.00 . A A . 123 LYS HB2 1 1
12 23051 1 1 105 LYS HB3 H -3.070 -3.844 -12.263 1.00 . A A . 123 LYS HB3 1 1
12 23052 1 1 105 LYS HD2 H -5.806 -3.052 -13.388 1.00 . A A . 123 LYS HD2 1 1
12 23053 1 1 105 LYS HD3 H -4.260 -2.790 -14.199 1.00 . A A . 123 LYS HD3 1 1
12 23054 1 1 105 LYS HE2 H -4.999 -3.642 -16.187 1.00 . A A . 123 LYS HE2 1 1
12 23055 1 1 105 LYS HE3 H -6.165 -4.716 -15.416 1.00 . A A . 123 LYS HE3 1 1
12 23056 1 1 105 LYS HG2 H -3.826 -5.196 -14.150 1.00 . A A . 123 LYS HG2 1 1
12 23057 1 1 105 LYS HG3 H -5.370 -5.461 -13.339 1.00 . A A . 123 LYS HG3 1 1
12 23058 1 1 105 LYS HZ1 H -7.487 -3.117 -16.393 1.00 . A A . 123 LYS HZ1 1 1
12 23059 1 1 105 LYS HZ2 H -6.424 -1.849 -16.043 1.00 . A A . 123 LYS HZ2 1 1
12 23060 1 1 105 LYS HZ3 H -7.357 -2.535 -14.809 1.00 . A A . 123 LYS HZ3 1 1
12 23061 1 1 105 LYS N N -2.701 -5.513 -10.204 1.00 . A A . 123 LYS N 1 1
12 23062 1 1 105 LYS NZ N -6.829 -2.737 -15.683 1.00 . A A . 123 LYS NZ 1 1
12 23063 1 1 105 LYS O O -1.405 -5.876 -12.897 1.00 . A A . 123 LYS O 1 1
12 23064 1 1 106 LYS C C -2.681 -9.327 -14.684 1.00 . A A . 124 LYS C 1 1
12 23065 1 1 106 LYS CA C -1.825 -8.423 -13.807 1.00 . A A . 124 LYS CA 1 1
12 23066 1 1 106 LYS CB C -0.752 -9.241 -13.084 1.00 . A A . 124 LYS CB 1 1
12 23067 1 1 106 LYS CD C 1.356 -10.599 -13.234 1.00 . A A . 124 LYS CD 1 1
12 23068 1 1 106 LYS CE C 2.568 -10.913 -14.095 1.00 . A A . 124 LYS CE 1 1
12 23069 1 1 106 LYS CG C 0.320 -9.797 -14.006 1.00 . A A . 124 LYS CG 1 1
12 23070 1 1 106 LYS H H -3.475 -8.178 -12.492 1.00 . A A . 124 LYS H 1 1
12 23071 1 1 106 LYS HA H -1.347 -7.679 -14.428 1.00 . A A . 124 LYS HA 1 1
12 23072 1 1 106 LYS HB2 H -0.273 -8.613 -12.348 1.00 . A A . 124 LYS HB2 1 1
12 23073 1 1 106 LYS HB3 H -1.228 -10.070 -12.580 1.00 . A A . 124 LYS HB3 1 1
12 23074 1 1 106 LYS HD2 H 1.674 -10.028 -12.375 1.00 . A A . 124 LYS HD2 1 1
12 23075 1 1 106 LYS HD3 H 0.908 -11.526 -12.906 1.00 . A A . 124 LYS HD3 1 1
12 23076 1 1 106 LYS HE2 H 2.966 -11.872 -13.799 1.00 . A A . 124 LYS HE2 1 1
12 23077 1 1 106 LYS HE3 H 2.257 -10.955 -15.126 1.00 . A A . 124 LYS HE3 1 1
12 23078 1 1 106 LYS HG2 H -0.146 -10.439 -14.738 1.00 . A A . 124 LYS HG2 1 1
12 23079 1 1 106 LYS HG3 H 0.812 -8.976 -14.506 1.00 . A A . 124 LYS HG3 1 1
12 23080 1 1 106 LYS HZ1 H 3.389 -9.212 -13.198 1.00 . A A . 124 LYS HZ1 1 1
12 23081 1 1 106 LYS HZ2 H 3.741 -9.357 -14.846 1.00 . A A . 124 LYS HZ2 1 1
12 23082 1 1 106 LYS HZ3 H 4.542 -10.335 -13.723 1.00 . A A . 124 LYS HZ3 1 1
12 23083 1 1 106 LYS N N -2.666 -7.732 -12.840 1.00 . A A . 124 LYS N 1 1
12 23084 1 1 106 LYS NZ N 3.635 -9.882 -13.955 1.00 . A A . 124 LYS NZ 1 1
12 23085 1 1 106 LYS O O -3.088 -10.408 -14.265 1.00 . A A . 124 LYS O 1 1
12 23086 1 1 107 ALA C C -3.256 -11.060 -17.015 1.00 . A A . 125 ALA C 1 1
12 23087 1 1 107 ALA CA C -3.758 -9.627 -16.854 1.00 . A A . 125 ALA CA 1 1
12 23088 1 1 107 ALA CB C -3.802 -8.926 -18.203 1.00 . A A . 125 ALA CB 1 1
12 23089 1 1 107 ALA H H -2.590 -7.999 -16.176 1.00 . A A . 125 ALA H 1 1
12 23090 1 1 107 ALA HA H -4.763 -9.653 -16.464 1.00 . A A . 125 ALA HA 1 1
12 23091 1 1 107 ALA HB1 H -3.103 -9.399 -18.877 1.00 . A A . 125 ALA HB1 1 1
12 23092 1 1 107 ALA HB2 H -3.535 -7.887 -18.077 1.00 . A A . 125 ALA HB2 1 1
12 23093 1 1 107 ALA HB3 H -4.799 -8.995 -18.611 1.00 . A A . 125 ALA HB3 1 1
12 23094 1 1 107 ALA N N -2.947 -8.870 -15.906 1.00 . A A . 125 ALA N 1 1
12 23095 1 1 107 ALA O O -2.056 -11.285 -17.176 1.00 . A A . 125 ALA O 1 1
12 23096 1 1 108 PRO C C -6.013 -12.145 -15.365 1.00 . A A . 126 PRO C 1 1
12 23097 1 1 108 PRO CA C -5.591 -11.864 -16.802 1.00 . A A . 126 PRO CA 1 1
12 23098 1 1 108 PRO CB C -6.157 -12.930 -17.735 1.00 . A A . 126 PRO CB 1 1
12 23099 1 1 108 PRO CD C -3.864 -13.481 -17.132 1.00 . A A . 126 PRO CD 1 1
12 23100 1 1 108 PRO CG C -5.151 -14.047 -17.701 1.00 . A A . 126 PRO CG 1 1
12 23101 1 1 108 PRO HA H -5.923 -10.885 -17.110 1.00 . A A . 126 PRO HA 1 1
12 23102 1 1 108 PRO HB2 H -7.121 -13.254 -17.372 1.00 . A A . 126 PRO HB2 1 1
12 23103 1 1 108 PRO HB3 H -6.259 -12.524 -18.730 1.00 . A A . 126 PRO HB3 1 1
12 23104 1 1 108 PRO HD2 H -3.645 -13.929 -16.174 1.00 . A A . 126 PRO HD2 1 1
12 23105 1 1 108 PRO HD3 H -3.047 -13.637 -17.819 1.00 . A A . 126 PRO HD3 1 1
12 23106 1 1 108 PRO HG2 H -5.515 -14.844 -17.070 1.00 . A A . 126 PRO HG2 1 1
12 23107 1 1 108 PRO HG3 H -4.984 -14.414 -18.703 1.00 . A A . 126 PRO HG3 1 1
12 23108 1 1 108 PRO N N -4.162 -12.054 -16.987 1.00 . A A . 126 PRO N 1 1
12 23109 1 1 108 PRO O O -6.955 -12.902 -15.126 1.00 . A A . 126 PRO O 1 1
12 23110 1 1 109 GLY C C -5.405 -10.575 -12.135 1.00 . A A . 127 GLY C 1 1
12 23111 1 1 109 GLY CA C -5.636 -11.774 -13.025 1.00 . A A . 127 GLY CA 1 1
12 23112 1 1 109 GLY H H -4.579 -10.952 -14.632 1.00 . A A . 127 GLY H 1 1
12 23113 1 1 109 GLY HA2 H -6.676 -12.048 -12.960 1.00 . A A . 127 GLY HA2 1 1
12 23114 1 1 109 GLY HA3 H -5.039 -12.596 -12.660 1.00 . A A . 127 GLY HA3 1 1
12 23115 1 1 109 GLY N N -5.310 -11.547 -14.404 1.00 . A A . 127 GLY N 1 1
12 23116 1 1 109 GLY O O -4.277 -10.276 -11.734 1.00 . A A . 127 GLY O 1 1
12 23117 1 1 110 VAL C C -6.594 -9.295 -9.454 1.00 . A A . 128 VAL C 1 1
12 23118 1 1 110 VAL CA C -6.477 -8.787 -10.891 1.00 . A A . 128 VAL CA 1 1
12 23119 1 1 110 VAL CB C -7.624 -7.797 -11.181 1.00 . A A . 128 VAL CB 1 1
12 23120 1 1 110 VAL CG1 C -7.214 -6.802 -12.254 1.00 . A A . 128 VAL CG1 1 1
12 23121 1 1 110 VAL CG2 C -8.895 -8.533 -11.583 1.00 . A A . 128 VAL CG2 1 1
12 23122 1 1 110 VAL H H -7.342 -10.249 -12.142 1.00 . A A . 128 VAL H 1 1
12 23123 1 1 110 VAL HA H -5.533 -8.273 -11.012 1.00 . A A . 128 VAL HA 1 1
12 23124 1 1 110 VAL HB H -7.827 -7.250 -10.276 1.00 . A A . 128 VAL HB 1 1
12 23125 1 1 110 VAL HG11 H -6.476 -6.124 -11.853 1.00 . A A . 128 VAL HG11 1 1
12 23126 1 1 110 VAL HG12 H -8.080 -6.243 -12.576 1.00 . A A . 128 VAL HG12 1 1
12 23127 1 1 110 VAL HG13 H -6.795 -7.333 -13.096 1.00 . A A . 128 VAL HG13 1 1
12 23128 1 1 110 VAL HG21 H -9.756 -7.952 -11.285 1.00 . A A . 128 VAL HG21 1 1
12 23129 1 1 110 VAL HG22 H -8.924 -9.496 -11.095 1.00 . A A . 128 VAL HG22 1 1
12 23130 1 1 110 VAL HG23 H -8.907 -8.671 -12.654 1.00 . A A . 128 VAL HG23 1 1
12 23131 1 1 110 VAL N N -6.495 -9.928 -11.795 1.00 . A A . 128 VAL N 1 1
12 23132 1 1 110 VAL O O -7.340 -10.239 -9.193 1.00 . A A . 128 VAL O 1 1
12 23133 1 1 111 ALA C C -5.845 -7.988 -6.147 1.00 . A A . 129 ALA C 1 1
12 23134 1 1 111 ALA CA C -5.894 -9.150 -7.136 1.00 . A A . 129 ALA CA 1 1
12 23135 1 1 111 ALA CB C -4.743 -10.109 -6.876 1.00 . A A . 129 ALA CB 1 1
12 23136 1 1 111 ALA H H -5.258 -7.961 -8.780 1.00 . A A . 129 ALA H 1 1
12 23137 1 1 111 ALA HA H -6.817 -9.691 -6.991 1.00 . A A . 129 ALA HA 1 1
12 23138 1 1 111 ALA HB1 H -4.091 -10.128 -7.737 1.00 . A A . 129 ALA HB1 1 1
12 23139 1 1 111 ALA HB2 H -5.133 -11.100 -6.698 1.00 . A A . 129 ALA HB2 1 1
12 23140 1 1 111 ALA HB3 H -4.186 -9.780 -6.012 1.00 . A A . 129 ALA HB3 1 1
12 23141 1 1 111 ALA N N -5.852 -8.698 -8.526 1.00 . A A . 129 ALA N 1 1
12 23142 1 1 111 ALA O O -5.203 -6.974 -6.403 1.00 . A A . 129 ALA O 1 1
12 23143 1 1 112 ASN C C -6.625 -7.739 -2.574 1.00 . A A . 130 ASN C 1 1
12 23144 1 1 112 ASN CA C -6.548 -7.122 -3.974 1.00 . A A . 130 ASN CA 1 1
12 23145 1 1 112 ASN CB C -7.728 -6.178 -4.196 1.00 . A A . 130 ASN CB 1 1
12 23146 1 1 112 ASN CG C -9.063 -6.892 -4.150 1.00 . A A . 130 ASN CG 1 1
12 23147 1 1 112 ASN H H -7.012 -8.989 -4.862 1.00 . A A . 130 ASN H 1 1
12 23148 1 1 112 ASN HA H -5.631 -6.559 -4.052 1.00 . A A . 130 ASN HA 1 1
12 23149 1 1 112 ASN HB2 H -7.720 -5.418 -3.429 1.00 . A A . 130 ASN HB2 1 1
12 23150 1 1 112 ASN HB3 H -7.625 -5.707 -5.163 1.00 . A A . 130 ASN HB3 1 1
12 23151 1 1 112 ASN HD21 H -9.961 -5.309 -4.950 1.00 . A A . 130 ASN HD21 1 1
12 23152 1 1 112 ASN HD22 H -10.986 -6.653 -4.593 1.00 . A A . 130 ASN HD22 1 1
12 23153 1 1 112 ASN N N -6.524 -8.153 -5.010 1.00 . A A . 130 ASN N 1 1
12 23154 1 1 112 ASN ND2 N -10.109 -6.216 -4.611 1.00 . A A . 130 ASN ND2 1 1
12 23155 1 1 112 ASN O O -7.174 -8.824 -2.393 1.00 . A A . 130 ASN O 1 1
12 23156 1 1 112 ASN OD1 O -9.154 -8.037 -3.707 1.00 . A A . 130 ASN OD1 1 1
12 23157 1 1 113 LYS C C -6.201 -6.326 0.769 1.00 . A A . 131 LYS C 1 1
12 23158 1 1 113 LYS CA C -6.075 -7.502 -0.202 1.00 . A A . 131 LYS CA 1 1
12 23159 1 1 113 LYS CB C -4.806 -8.299 0.079 1.00 . A A . 131 LYS CB 1 1
12 23160 1 1 113 LYS CD C -2.743 -8.404 -1.345 1.00 . A A . 131 LYS CD 1 1
12 23161 1 1 113 LYS CE C -1.867 -9.427 -0.646 1.00 . A A . 131 LYS CE 1 1
12 23162 1 1 113 LYS CG C -3.543 -7.582 -0.349 1.00 . A A . 131 LYS CG 1 1
12 23163 1 1 113 LYS H H -5.652 -6.172 -1.798 1.00 . A A . 131 LYS H 1 1
12 23164 1 1 113 LYS HA H -6.931 -8.148 -0.075 1.00 . A A . 131 LYS HA 1 1
12 23165 1 1 113 LYS HB2 H -4.743 -8.492 1.137 1.00 . A A . 131 LYS HB2 1 1
12 23166 1 1 113 LYS HB3 H -4.861 -9.242 -0.447 1.00 . A A . 131 LYS HB3 1 1
12 23167 1 1 113 LYS HD2 H -3.426 -8.916 -2.001 1.00 . A A . 131 LYS HD2 1 1
12 23168 1 1 113 LYS HD3 H -2.116 -7.744 -1.923 1.00 . A A . 131 LYS HD3 1 1
12 23169 1 1 113 LYS HE2 H -1.100 -8.906 -0.092 1.00 . A A . 131 LYS HE2 1 1
12 23170 1 1 113 LYS HE3 H -2.479 -9.997 0.036 1.00 . A A . 131 LYS HE3 1 1
12 23171 1 1 113 LYS HG2 H -3.819 -6.647 -0.809 1.00 . A A . 131 LYS HG2 1 1
12 23172 1 1 113 LYS HG3 H -2.933 -7.392 0.522 1.00 . A A . 131 LYS HG3 1 1
12 23173 1 1 113 LYS HZ1 H -0.947 -9.847 -2.475 1.00 . A A . 131 LYS HZ1 1 1
12 23174 1 1 113 LYS HZ2 H -1.873 -11.122 -1.865 1.00 . A A . 131 LYS HZ2 1 1
12 23175 1 1 113 LYS HZ3 H -0.367 -10.776 -1.185 1.00 . A A . 131 LYS HZ3 1 1
12 23176 1 1 113 LYS N N -6.072 -7.032 -1.589 1.00 . A A . 131 LYS N 1 1
12 23177 1 1 113 LYS NZ N -1.219 -10.358 -1.611 1.00 . A A . 131 LYS NZ 1 1
12 23178 1 1 113 LYS O O -5.945 -5.179 0.396 1.00 . A A . 131 LYS O 1 1
12 23179 1 1 114 LYS C C -5.668 -5.427 3.990 1.00 . A A . 132 LYS C 1 1
12 23180 1 1 114 LYS CA C -6.812 -5.548 2.999 1.00 . A A . 132 LYS CA 1 1
12 23181 1 1 114 LYS CB C -8.075 -5.793 3.810 1.00 . A A . 132 LYS CB 1 1
12 23182 1 1 114 LYS CD C -10.567 -6.070 3.875 1.00 . A A . 132 LYS CD 1 1
12 23183 1 1 114 LYS CE C -11.854 -6.099 3.067 1.00 . A A . 132 LYS CE 1 1
12 23184 1 1 114 LYS CG C -9.355 -5.821 2.991 1.00 . A A . 132 LYS CG 1 1
12 23185 1 1 114 LYS H H -6.837 -7.535 2.253 1.00 . A A . 132 LYS H 1 1
12 23186 1 1 114 LYS HA H -6.917 -4.613 2.470 1.00 . A A . 132 LYS HA 1 1
12 23187 1 1 114 LYS HB2 H -7.969 -6.739 4.320 1.00 . A A . 132 LYS HB2 1 1
12 23188 1 1 114 LYS HB3 H -8.160 -5.013 4.551 1.00 . A A . 132 LYS HB3 1 1
12 23189 1 1 114 LYS HD2 H -10.447 -7.018 4.375 1.00 . A A . 132 LYS HD2 1 1
12 23190 1 1 114 LYS HD3 H -10.632 -5.281 4.610 1.00 . A A . 132 LYS HD3 1 1
12 23191 1 1 114 LYS HE2 H -11.738 -6.802 2.255 1.00 . A A . 132 LYS HE2 1 1
12 23192 1 1 114 LYS HE3 H -12.660 -6.423 3.709 1.00 . A A . 132 LYS HE3 1 1
12 23193 1 1 114 LYS HG2 H -9.474 -4.870 2.493 1.00 . A A . 132 LYS HG2 1 1
12 23194 1 1 114 LYS HG3 H -9.286 -6.610 2.257 1.00 . A A . 132 LYS HG3 1 1
12 23195 1 1 114 LYS HZ1 H -11.650 -4.021 2.998 1.00 . A A . 132 LYS HZ1 1 1
12 23196 1 1 114 LYS HZ2 H -13.205 -4.569 2.621 1.00 . A A . 132 LYS HZ2 1 1
12 23197 1 1 114 LYS HZ3 H -11.955 -4.730 1.492 1.00 . A A . 132 LYS HZ3 1 1
12 23198 1 1 114 LYS N N -6.625 -6.605 2.007 1.00 . A A . 132 LYS N 1 1
12 23199 1 1 114 LYS NZ N -12.189 -4.761 2.505 1.00 . A A . 132 LYS NZ 1 1
12 23200 1 1 114 LYS O O -5.158 -6.420 4.503 1.00 . A A . 132 LYS O 1 1
12 23201 1 1 115 ILE C C -4.793 -2.677 6.107 1.00 . A A . 133 ILE C 1 1
12 23202 1 1 115 ILE CA C -4.321 -3.881 5.299 1.00 . A A . 133 ILE CA 1 1
12 23203 1 1 115 ILE CB C -2.951 -3.578 4.662 1.00 . A A . 133 ILE CB 1 1
12 23204 1 1 115 ILE CD1 C -1.249 -4.497 3.015 1.00 . A A . 133 ILE CD1 1 1
12 23205 1 1 115 ILE CG1 C -2.463 -4.786 3.865 1.00 . A A . 133 ILE CG1 1 1
12 23206 1 1 115 ILE CG2 C -1.934 -3.196 5.730 1.00 . A A . 133 ILE CG2 1 1
12 23207 1 1 115 ILE H H -5.822 -3.444 3.893 1.00 . A A . 133 ILE H 1 1
12 23208 1 1 115 ILE HA H -4.225 -4.738 5.953 1.00 . A A . 133 ILE HA 1 1
12 23209 1 1 115 ILE HB H -3.067 -2.738 3.994 1.00 . A A . 133 ILE HB 1 1
12 23210 1 1 115 ILE HD11 H -0.917 -3.485 3.193 1.00 . A A . 133 ILE HD11 1 1
12 23211 1 1 115 ILE HD12 H -1.502 -4.614 1.971 1.00 . A A . 133 ILE HD12 1 1
12 23212 1 1 115 ILE HD13 H -0.457 -5.185 3.273 1.00 . A A . 133 ILE HD13 1 1
12 23213 1 1 115 ILE HG12 H -2.207 -5.581 4.548 1.00 . A A . 133 ILE HG12 1 1
12 23214 1 1 115 ILE HG13 H -3.255 -5.121 3.210 1.00 . A A . 133 ILE HG13 1 1
12 23215 1 1 115 ILE HG21 H -1.932 -3.944 6.508 1.00 . A A . 133 ILE HG21 1 1
12 23216 1 1 115 ILE HG22 H -2.197 -2.238 6.154 1.00 . A A . 133 ILE HG22 1 1
12 23217 1 1 115 ILE HG23 H -0.951 -3.135 5.287 1.00 . A A . 133 ILE HG23 1 1
12 23218 1 1 115 ILE N N -5.331 -4.186 4.305 1.00 . A A . 133 ILE N 1 1
12 23219 1 1 115 ILE O O -4.919 -1.589 5.565 1.00 . A A . 133 ILE O 1 1
12 23220 1 1 116 HIS C C -4.429 -1.167 9.043 1.00 . A A . 134 HIS C 1 1
12 23221 1 1 116 HIS CA C -5.554 -1.752 8.208 1.00 . A A . 134 HIS CA 1 1
12 23222 1 1 116 HIS CB C -6.699 -2.211 9.112 1.00 . A A . 134 HIS CB 1 1
12 23223 1 1 116 HIS CD2 C -8.236 -2.530 7.049 1.00 . A A . 134 HIS CD2 1 1
12 23224 1 1 116 HIS CE1 C -9.839 -3.674 8.014 1.00 . A A . 134 HIS CE1 1 1
12 23225 1 1 116 HIS CG C -7.901 -2.679 8.352 1.00 . A A . 134 HIS CG 1 1
12 23226 1 1 116 HIS H H -4.977 -3.752 7.785 1.00 . A A . 134 HIS H 1 1
12 23227 1 1 116 HIS HA H -5.922 -0.986 7.541 1.00 . A A . 134 HIS HA 1 1
12 23228 1 1 116 HIS HB2 H -6.357 -3.028 9.729 1.00 . A A . 134 HIS HB2 1 1
12 23229 1 1 116 HIS HB3 H -7.002 -1.390 9.744 1.00 . A A . 134 HIS HB3 1 1
12 23230 1 1 116 HIS HD1 H -8.977 -3.671 9.870 1.00 . A A . 134 HIS HD1 1 1
12 23231 1 1 116 HIS HD2 H -7.655 -2.020 6.293 1.00 . A A . 134 HIS HD2 1 1
12 23232 1 1 116 HIS HE1 H -10.753 -4.224 8.178 1.00 . A A . 134 HIS HE1 1 1
12 23233 1 1 116 HIS HE2 H -9.936 -3.212 6.020 1.00 . A A . 134 HIS HE2 1 1
12 23234 1 1 116 HIS N N -5.075 -2.862 7.389 1.00 . A A . 134 HIS N 1 1
12 23235 1 1 116 HIS ND1 N -8.926 -3.400 8.930 1.00 . A A . 134 HIS ND1 1 1
12 23236 1 1 116 HIS NE2 N -9.444 -3.156 6.866 1.00 . A A . 134 HIS NE2 1 1
12 23237 1 1 116 HIS O O -3.822 -1.859 9.857 1.00 . A A . 134 HIS O 1 1
12 23238 1 1 117 LEU C C -3.583 1.439 10.832 1.00 . A A . 135 LEU C 1 1
12 23239 1 1 117 LEU CA C -3.076 0.778 9.557 1.00 . A A . 135 LEU CA 1 1
12 23240 1 1 117 LEU CB C -2.400 1.824 8.674 1.00 . A A . 135 LEU CB 1 1
12 23241 1 1 117 LEU CD1 C -0.112 1.648 9.683 1.00 . A A . 135 LEU CD1 1 1
12 23242 1 1 117 LEU CD2 C -0.771 3.715 8.439 1.00 . A A . 135 LEU CD2 1 1
12 23243 1 1 117 LEU CG C -1.255 2.590 9.341 1.00 . A A . 135 LEU CG 1 1
12 23244 1 1 117 LEU H H -4.659 0.618 8.157 1.00 . A A . 135 LEU H 1 1
12 23245 1 1 117 LEU HA H -2.348 0.027 9.824 1.00 . A A . 135 LEU HA 1 1
12 23246 1 1 117 LEU HB2 H -2.013 1.330 7.794 1.00 . A A . 135 LEU HB2 1 1
12 23247 1 1 117 LEU HB3 H -3.147 2.537 8.368 1.00 . A A . 135 LEU HB3 1 1
12 23248 1 1 117 LEU HD11 H 0.240 1.166 8.783 1.00 . A A . 135 LEU HD11 1 1
12 23249 1 1 117 LEU HD12 H -0.458 0.899 10.380 1.00 . A A . 135 LEU HD12 1 1
12 23250 1 1 117 LEU HD13 H 0.696 2.209 10.131 1.00 . A A . 135 LEU HD13 1 1
12 23251 1 1 117 LEU HD21 H -1.607 4.124 7.892 1.00 . A A . 135 LEU HD21 1 1
12 23252 1 1 117 LEU HD22 H -0.039 3.330 7.744 1.00 . A A . 135 LEU HD22 1 1
12 23253 1 1 117 LEU HD23 H -0.322 4.491 9.042 1.00 . A A . 135 LEU HD23 1 1
12 23254 1 1 117 LEU HG H -1.613 3.028 10.261 1.00 . A A . 135 LEU HG 1 1
12 23255 1 1 117 LEU N N -4.145 0.113 8.827 1.00 . A A . 135 LEU N 1 1
12 23256 1 1 117 LEU O O -4.454 2.309 10.791 1.00 . A A . 135 LEU O 1 1
12 23257 1 1 118 VAL C C -2.117 2.258 13.855 1.00 . A A . 136 VAL C 1 1
12 23258 1 1 118 VAL CA C -3.356 1.620 13.245 1.00 . A A . 136 VAL CA 1 1
12 23259 1 1 118 VAL CB C -3.917 0.562 14.213 1.00 . A A . 136 VAL CB 1 1
12 23260 1 1 118 VAL CG1 C -4.301 1.197 15.542 1.00 . A A . 136 VAL CG1 1 1
12 23261 1 1 118 VAL CG2 C -5.106 -0.155 13.591 1.00 . A A . 136 VAL CG2 1 1
12 23262 1 1 118 VAL H H -2.295 0.368 11.916 1.00 . A A . 136 VAL H 1 1
12 23263 1 1 118 VAL HA H -4.107 2.380 13.084 1.00 . A A . 136 VAL HA 1 1
12 23264 1 1 118 VAL HB H -3.143 -0.164 14.401 1.00 . A A . 136 VAL HB 1 1
12 23265 1 1 118 VAL HG11 H -4.884 2.088 15.361 1.00 . A A . 136 VAL HG11 1 1
12 23266 1 1 118 VAL HG12 H -3.406 1.458 16.088 1.00 . A A . 136 VAL HG12 1 1
12 23267 1 1 118 VAL HG13 H -4.884 0.496 16.121 1.00 . A A . 136 VAL HG13 1 1
12 23268 1 1 118 VAL HG21 H -5.115 -1.185 13.916 1.00 . A A . 136 VAL HG21 1 1
12 23269 1 1 118 VAL HG22 H -5.027 -0.118 12.515 1.00 . A A . 136 VAL HG22 1 1
12 23270 1 1 118 VAL HG23 H -6.021 0.328 13.902 1.00 . A A . 136 VAL HG23 1 1
12 23271 1 1 118 VAL N N -3.002 1.045 11.957 1.00 . A A . 136 VAL N 1 1
12 23272 1 1 118 VAL O O -1.065 1.627 13.942 1.00 . A A . 136 VAL O 1 1
12 23273 1 1 119 VAL C C -1.116 4.270 16.323 1.00 . A A . 137 VAL C 1 1
12 23274 1 1 119 VAL CA C -1.089 4.230 14.799 1.00 . A A . 137 VAL CA 1 1
12 23275 1 1 119 VAL CB C -1.026 5.664 14.249 1.00 . A A . 137 VAL CB 1 1
12 23276 1 1 119 VAL CG1 C 0.238 6.365 14.713 1.00 . A A . 137 VAL CG1 1 1
12 23277 1 1 119 VAL CG2 C -1.112 5.652 12.729 1.00 . A A . 137 VAL CG2 1 1
12 23278 1 1 119 VAL H H -3.079 3.988 14.126 1.00 . A A . 137 VAL H 1 1
12 23279 1 1 119 VAL HA H -0.197 3.715 14.482 1.00 . A A . 137 VAL HA 1 1
12 23280 1 1 119 VAL HB H -1.875 6.212 14.630 1.00 . A A . 137 VAL HB 1 1
12 23281 1 1 119 VAL HG11 H 1.013 6.239 13.972 1.00 . A A . 137 VAL HG11 1 1
12 23282 1 1 119 VAL HG12 H 0.563 5.942 15.652 1.00 . A A . 137 VAL HG12 1 1
12 23283 1 1 119 VAL HG13 H 0.031 7.414 14.843 1.00 . A A . 137 VAL HG13 1 1
12 23284 1 1 119 VAL HG21 H -0.385 6.339 12.321 1.00 . A A . 137 VAL HG21 1 1
12 23285 1 1 119 VAL HG22 H -2.103 5.951 12.421 1.00 . A A . 137 VAL HG22 1 1
12 23286 1 1 119 VAL HG23 H -0.908 4.656 12.364 1.00 . A A . 137 VAL HG23 1 1
12 23287 1 1 119 VAL N N -2.227 3.518 14.242 1.00 . A A . 137 VAL N 1 1
12 23288 1 1 119 VAL O O -2.128 4.617 16.931 1.00 . A A . 137 VAL O 1 1
12 23289 1 1 120 LEU C C 0.437 5.355 18.871 1.00 . A A . 138 LEU C 1 1
12 23290 1 1 120 LEU CA C 0.139 3.938 18.388 1.00 . A A . 138 LEU CA 1 1
12 23291 1 1 120 LEU CB C 1.241 2.980 18.852 1.00 . A A . 138 LEU CB 1 1
12 23292 1 1 120 LEU CD1 C 2.235 0.680 18.837 1.00 . A A . 138 LEU CD1 1 1
12 23293 1 1 120 LEU CD2 C -0.182 0.991 19.393 1.00 . A A . 138 LEU CD2 1 1
12 23294 1 1 120 LEU CG C 0.985 1.501 18.562 1.00 . A A . 138 LEU CG 1 1
12 23295 1 1 120 LEU H H 0.794 3.666 16.389 1.00 . A A . 138 LEU H 1 1
12 23296 1 1 120 LEU HA H -0.806 3.619 18.803 1.00 . A A . 138 LEU HA 1 1
12 23297 1 1 120 LEU HB2 H 2.164 3.265 18.372 1.00 . A A . 138 LEU HB2 1 1
12 23298 1 1 120 LEU HB3 H 1.362 3.097 19.919 1.00 . A A . 138 LEU HB3 1 1
12 23299 1 1 120 LEU HD11 H 2.975 0.886 18.078 1.00 . A A . 138 LEU HD11 1 1
12 23300 1 1 120 LEU HD12 H 1.987 -0.370 18.822 1.00 . A A . 138 LEU HD12 1 1
12 23301 1 1 120 LEU HD13 H 2.632 0.943 19.807 1.00 . A A . 138 LEU HD13 1 1
12 23302 1 1 120 LEU HD21 H -1.106 1.165 18.862 1.00 . A A . 138 LEU HD21 1 1
12 23303 1 1 120 LEU HD22 H -0.207 1.513 20.338 1.00 . A A . 138 LEU HD22 1 1
12 23304 1 1 120 LEU HD23 H -0.063 -0.068 19.570 1.00 . A A . 138 LEU HD23 1 1
12 23305 1 1 120 LEU HG H 0.731 1.384 17.518 1.00 . A A . 138 LEU HG 1 1
12 23306 1 1 120 LEU N N 0.018 3.926 16.933 1.00 . A A . 138 LEU N 1 1
12 23307 1 1 120 LEU O O 1.023 6.158 18.138 1.00 . A A . 138 LEU O 1 1
12 23308 1 1 121 VAL C C 1.630 7.228 21.134 1.00 . A A . 139 VAL C 1 1
12 23309 1 1 121 VAL CA C 0.203 7.002 20.655 1.00 . A A . 139 VAL CA 1 1
12 23310 1 1 121 VAL CB C -0.747 7.292 21.832 1.00 . A A . 139 VAL CB 1 1
12 23311 1 1 121 VAL CG1 C -1.019 8.786 21.941 1.00 . A A . 139 VAL CG1 1 1
12 23312 1 1 121 VAL CG2 C -2.051 6.511 21.703 1.00 . A A . 139 VAL CG2 1 1
12 23313 1 1 121 VAL H H -0.466 4.991 20.621 1.00 . A A . 139 VAL H 1 1
12 23314 1 1 121 VAL HA H -0.012 7.716 19.873 1.00 . A A . 139 VAL HA 1 1
12 23315 1 1 121 VAL HB H -0.251 6.981 22.736 1.00 . A A . 139 VAL HB 1 1
12 23316 1 1 121 VAL HG11 H -0.546 9.301 21.118 1.00 . A A . 139 VAL HG11 1 1
12 23317 1 1 121 VAL HG12 H -0.619 9.156 22.874 1.00 . A A . 139 VAL HG12 1 1
12 23318 1 1 121 VAL HG13 H -2.084 8.963 21.912 1.00 . A A . 139 VAL HG13 1 1
12 23319 1 1 121 VAL HG21 H -2.141 6.121 20.701 1.00 . A A . 139 VAL HG21 1 1
12 23320 1 1 121 VAL HG22 H -2.885 7.165 21.911 1.00 . A A . 139 VAL HG22 1 1
12 23321 1 1 121 VAL HG23 H -2.051 5.693 22.409 1.00 . A A . 139 VAL HG23 1 1
12 23322 1 1 121 VAL N N 0.009 5.666 20.094 1.00 . A A . 139 VAL N 1 1
12 23323 1 1 121 VAL O O 2.262 6.349 21.721 1.00 . A A . 139 VAL O 1 1
12 23324 1 1 122 LYS C C 3.555 10.378 21.139 1.00 . A A . 140 LYS C 1 1
12 23325 1 1 122 LYS CA C 3.458 8.849 21.247 1.00 . A A . 140 LYS CA 1 1
12 23326 1 1 122 LYS CB C 4.481 8.147 20.348 1.00 . A A . 140 LYS CB 1 1
12 23327 1 1 122 LYS CD C 5.798 8.498 18.239 1.00 . A A . 140 LYS CD 1 1
12 23328 1 1 122 LYS CE C 6.481 9.853 18.133 1.00 . A A . 140 LYS CE 1 1
12 23329 1 1 122 LYS CG C 4.437 8.607 18.905 1.00 . A A . 140 LYS CG 1 1
12 23330 1 1 122 LYS H H 1.536 9.068 20.405 1.00 . A A . 140 LYS H 1 1
12 23331 1 1 122 LYS HA H 3.623 8.558 22.274 1.00 . A A . 140 LYS HA 1 1
12 23332 1 1 122 LYS HB2 H 5.471 8.318 20.733 1.00 . A A . 140 LYS HB2 1 1
12 23333 1 1 122 LYS HB3 H 4.281 7.086 20.366 1.00 . A A . 140 LYS HB3 1 1
12 23334 1 1 122 LYS HD2 H 6.422 7.836 18.820 1.00 . A A . 140 LYS HD2 1 1
12 23335 1 1 122 LYS HD3 H 5.668 8.094 17.247 1.00 . A A . 140 LYS HD3 1 1
12 23336 1 1 122 LYS HE2 H 6.510 10.147 17.095 1.00 . A A . 140 LYS HE2 1 1
12 23337 1 1 122 LYS HE3 H 5.908 10.577 18.695 1.00 . A A . 140 LYS HE3 1 1
12 23338 1 1 122 LYS HG2 H 3.736 7.988 18.367 1.00 . A A . 140 LYS HG2 1 1
12 23339 1 1 122 LYS HG3 H 4.111 9.636 18.872 1.00 . A A . 140 LYS HG3 1 1
12 23340 1 1 122 LYS HZ1 H 8.538 9.584 17.903 1.00 . A A . 140 LYS HZ1 1 1
12 23341 1 1 122 LYS HZ2 H 7.949 9.095 19.411 1.00 . A A . 140 LYS HZ2 1 1
12 23342 1 1 122 LYS HZ3 H 8.124 10.742 19.065 1.00 . A A . 140 LYS HZ3 1 1
12 23343 1 1 122 LYS N N 2.114 8.430 20.869 1.00 . A A . 140 LYS N 1 1
12 23344 1 1 122 LYS NZ N 7.870 9.816 18.665 1.00 . A A . 140 LYS NZ 1 1
12 23345 1 1 122 LYS O O 2.544 11.035 20.892 1.00 . A A . 140 LYS O 1 1
12 23346 1 1 123 PRO C C 4.413 12.999 19.891 1.00 . A A . 141 PRO C 1 1
12 23347 1 1 123 PRO CA C 4.916 12.441 21.228 1.00 . A A . 141 PRO CA 1 1
12 23348 1 1 123 PRO CB C 6.429 12.638 21.373 1.00 . A A . 141 PRO CB 1 1
12 23349 1 1 123 PRO CD C 6.025 10.307 21.628 1.00 . A A . 141 PRO CD 1 1
12 23350 1 1 123 PRO CG C 6.895 11.431 22.108 1.00 . A A . 141 PRO CG 1 1
12 23351 1 1 123 PRO HA H 4.406 12.945 22.037 1.00 . A A . 141 PRO HA 1 1
12 23352 1 1 123 PRO HB2 H 6.882 12.706 20.394 1.00 . A A . 141 PRO HB2 1 1
12 23353 1 1 123 PRO HB3 H 6.627 13.540 21.932 1.00 . A A . 141 PRO HB3 1 1
12 23354 1 1 123 PRO HD2 H 6.449 9.858 20.742 1.00 . A A . 141 PRO HD2 1 1
12 23355 1 1 123 PRO HD3 H 5.895 9.568 22.405 1.00 . A A . 141 PRO HD3 1 1
12 23356 1 1 123 PRO HG2 H 7.931 11.233 21.872 1.00 . A A . 141 PRO HG2 1 1
12 23357 1 1 123 PRO HG3 H 6.771 11.575 23.171 1.00 . A A . 141 PRO HG3 1 1
12 23358 1 1 123 PRO N N 4.751 10.980 21.320 1.00 . A A . 141 PRO N 1 1
12 23359 1 1 123 PRO O O 3.412 12.524 19.356 1.00 . A A . 141 PRO O 1 1
12 23360 1 1 124 SER C C 4.216 13.572 17.090 1.00 . A A . 142 SER C 1 1
12 23361 1 1 124 SER CA C 4.708 14.623 18.080 1.00 . A A . 142 SER CA 1 1
12 23362 1 1 124 SER CB C 5.882 15.398 17.477 1.00 . A A . 142 SER CB 1 1
12 23363 1 1 124 SER H H 5.890 14.357 19.822 1.00 . A A . 142 SER H 1 1
12 23364 1 1 124 SER HA H 3.904 15.310 18.281 1.00 . A A . 142 SER HA 1 1
12 23365 1 1 124 SER HB2 H 6.213 16.150 18.177 1.00 . A A . 142 SER HB2 1 1
12 23366 1 1 124 SER HB3 H 6.694 14.716 17.271 1.00 . A A . 142 SER HB3 1 1
12 23367 1 1 124 SER HG H 5.393 15.377 15.579 1.00 . A A . 142 SER HG 1 1
12 23368 1 1 124 SER N N 5.103 14.011 19.353 1.00 . A A . 142 SER N 1 1
12 23369 1 1 124 SER O O 3.019 13.473 16.819 1.00 . A A . 142 SER O 1 1
12 23370 1 1 124 SER OG O 5.505 16.036 16.269 1.00 . A A . 142 SER OG 1 1
12 23371 1 1 125 GLY C C 4.298 12.242 14.300 1.00 . A A . 143 GLY C 1 1
12 23372 1 1 125 GLY CA C 4.789 11.724 15.640 1.00 . A A . 143 GLY CA 1 1
12 23373 1 1 125 GLY H H 6.075 12.897 16.846 1.00 . A A . 143 GLY H 1 1
12 23374 1 1 125 GLY HA2 H 5.657 11.104 15.473 1.00 . A A . 143 GLY HA2 1 1
12 23375 1 1 125 GLY HA3 H 4.013 11.121 16.084 1.00 . A A . 143 GLY HA3 1 1
12 23376 1 1 125 GLY N N 5.143 12.777 16.576 1.00 . A A . 143 GLY N 1 1
12 23377 1 1 125 GLY O O 4.882 11.937 13.260 1.00 . A A . 143 GLY O 1 1
12 23378 1 1 126 ALA C C 3.400 14.806 12.638 1.00 . A A . 144 ALA C 1 1
12 23379 1 1 126 ALA CA C 2.647 13.559 13.091 1.00 . A A . 144 ALA CA 1 1
12 23380 1 1 126 ALA CB C 1.174 13.881 13.294 1.00 . A A . 144 ALA CB 1 1
12 23381 1 1 126 ALA H H 2.786 13.218 15.173 1.00 . A A . 144 ALA H 1 1
12 23382 1 1 126 ALA HA H 2.724 12.800 12.324 1.00 . A A . 144 ALA HA 1 1
12 23383 1 1 126 ALA HB1 H 0.724 13.127 13.922 1.00 . A A . 144 ALA HB1 1 1
12 23384 1 1 126 ALA HB2 H 0.674 13.898 12.337 1.00 . A A . 144 ALA HB2 1 1
12 23385 1 1 126 ALA HB3 H 1.078 14.847 13.766 1.00 . A A . 144 ALA HB3 1 1
12 23386 1 1 126 ALA N N 3.217 13.016 14.318 1.00 . A A . 144 ALA N 1 1
12 23387 1 1 126 ALA O O 3.233 15.863 13.280 1.00 . A A . 144 ALA O 1 1
12 23388 1 1 126 ALA OXT O 4.151 14.714 11.644 1.00 . A A . 144 ALA OXT 1 1
13 23389 1 1 1 GLY C C -2.348 -18.724 -10.759 1.00 . A A . 19 GLY C 1 1
13 23390 1 1 1 GLY CA C -2.407 -20.013 -11.554 1.00 . A A . 19 GLY CA 1 1
13 23391 1 1 1 GLY H1 H -3.483 -20.802 -9.946 1.00 . A A . 19 GLY H1 1 1
13 23392 1 1 1 GLY H2 H -2.938 -21.968 -11.044 1.00 . A A . 19 GLY H2 1 1
13 23393 1 1 1 GLY H3 H -4.254 -20.983 -11.442 1.00 . A A . 19 GLY H3 1 1
13 23394 1 1 1 GLY HA2 H -1.416 -20.441 -11.600 1.00 . A A . 19 GLY HA2 1 1
13 23395 1 1 1 GLY HA3 H -2.737 -19.789 -12.557 1.00 . A A . 19 GLY HA3 1 1
13 23396 1 1 1 GLY N N -3.335 -21.011 -10.955 1.00 . A A . 19 GLY N 1 1
13 23397 1 1 1 GLY O O -1.291 -18.347 -10.252 1.00 . A A . 19 GLY O 1 1
13 23398 1 1 2 SER C C -3.597 -17.043 -8.410 1.00 . A A . 20 SER C 1 1
13 23399 1 1 2 SER CA C -3.558 -16.789 -9.913 1.00 . A A . 20 SER CA 1 1
13 23400 1 1 2 SER CB C -4.796 -15.997 -10.339 1.00 . A A . 20 SER CB 1 1
13 23401 1 1 2 SER H H -4.294 -18.396 -11.078 1.00 . A A . 20 SER H 1 1
13 23402 1 1 2 SER HA H -2.675 -16.215 -10.148 1.00 . A A . 20 SER HA 1 1
13 23403 1 1 2 SER HB2 H -5.663 -16.640 -10.301 1.00 . A A . 20 SER HB2 1 1
13 23404 1 1 2 SER HB3 H -4.936 -15.163 -9.667 1.00 . A A . 20 SER HB3 1 1
13 23405 1 1 2 SER HG H -4.779 -14.549 -11.659 1.00 . A A . 20 SER HG 1 1
13 23406 1 1 2 SER N N -3.485 -18.045 -10.651 1.00 . A A . 20 SER N 1 1
13 23407 1 1 2 SER O O -4.319 -17.919 -7.936 1.00 . A A . 20 SER O 1 1
13 23408 1 1 2 SER OG O -4.655 -15.501 -11.659 1.00 . A A . 20 SER OG 1 1
13 23409 1 1 3 SER C C -2.276 -15.119 -5.561 1.00 . A A . 21 SER C 1 1
13 23410 1 1 3 SER CA C -2.761 -16.409 -6.214 1.00 . A A . 21 SER CA 1 1
13 23411 1 1 3 SER CB C -1.850 -17.574 -5.826 1.00 . A A . 21 SER CB 1 1
13 23412 1 1 3 SER H H -2.262 -15.586 -8.100 1.00 . A A . 21 SER H 1 1
13 23413 1 1 3 SER HA H -3.762 -16.617 -5.867 1.00 . A A . 21 SER HA 1 1
13 23414 1 1 3 SER HB2 H -0.831 -17.333 -6.082 1.00 . A A . 21 SER HB2 1 1
13 23415 1 1 3 SER HB3 H -1.924 -17.748 -4.763 1.00 . A A . 21 SER HB3 1 1
13 23416 1 1 3 SER HG H -3.150 -18.944 -6.350 1.00 . A A . 21 SER HG 1 1
13 23417 1 1 3 SER N N -2.815 -16.269 -7.664 1.00 . A A . 21 SER N 1 1
13 23418 1 1 3 SER O O -1.526 -14.349 -6.162 1.00 . A A . 21 SER O 1 1
13 23419 1 1 3 SER OG O -2.221 -18.760 -6.509 1.00 . A A . 21 SER OG 1 1
13 23420 1 1 4 ILE C C -2.168 -13.994 -2.114 1.00 . A A . 22 ILE C 1 1
13 23421 1 1 4 ILE CA C -2.354 -13.675 -3.595 1.00 . A A . 22 ILE CA 1 1
13 23422 1 1 4 ILE CB C -3.429 -12.564 -3.725 1.00 . A A . 22 ILE CB 1 1
13 23423 1 1 4 ILE CD1 C -5.849 -12.725 -4.494 1.00 . A A . 22 ILE CD1 1 1
13 23424 1 1 4 ILE CG1 C -4.393 -12.834 -4.891 1.00 . A A . 22 ILE CG1 1 1
13 23425 1 1 4 ILE CG2 C -2.760 -11.210 -3.900 1.00 . A A . 22 ILE CG2 1 1
13 23426 1 1 4 ILE H H -3.329 -15.528 -3.911 1.00 . A A . 22 ILE H 1 1
13 23427 1 1 4 ILE HA H -1.421 -13.299 -3.995 1.00 . A A . 22 ILE HA 1 1
13 23428 1 1 4 ILE HB H -3.994 -12.537 -2.806 1.00 . A A . 22 ILE HB 1 1
13 23429 1 1 4 ILE HD11 H -5.990 -13.170 -3.520 1.00 . A A . 22 ILE HD11 1 1
13 23430 1 1 4 ILE HD12 H -6.460 -13.245 -5.218 1.00 . A A . 22 ILE HD12 1 1
13 23431 1 1 4 ILE HD13 H -6.137 -11.685 -4.460 1.00 . A A . 22 ILE HD13 1 1
13 23432 1 1 4 ILE HG12 H -4.209 -12.122 -5.678 1.00 . A A . 22 ILE HG12 1 1
13 23433 1 1 4 ILE HG13 H -4.231 -13.828 -5.271 1.00 . A A . 22 ILE HG13 1 1
13 23434 1 1 4 ILE HG21 H -3.497 -10.428 -3.796 1.00 . A A . 22 ILE HG21 1 1
13 23435 1 1 4 ILE HG22 H -2.312 -11.154 -4.881 1.00 . A A . 22 ILE HG22 1 1
13 23436 1 1 4 ILE HG23 H -1.996 -11.087 -3.149 1.00 . A A . 22 ILE HG23 1 1
13 23437 1 1 4 ILE N N -2.725 -14.881 -4.331 1.00 . A A . 22 ILE N 1 1
13 23438 1 1 4 ILE O O -3.007 -14.660 -1.508 1.00 . A A . 22 ILE O 1 1
13 23439 1 1 5 THR C C -1.187 -12.581 0.745 1.00 . A A . 23 THR C 1 1
13 23440 1 1 5 THR CA C -0.800 -13.767 -0.118 1.00 . A A . 23 THR CA 1 1
13 23441 1 1 5 THR CB C 0.665 -14.138 0.106 1.00 . A A . 23 THR CB 1 1
13 23442 1 1 5 THR CG2 C 0.870 -15.608 0.403 1.00 . A A . 23 THR CG2 1 1
13 23443 1 1 5 THR H H -0.434 -12.988 -2.063 1.00 . A A . 23 THR H 1 1
13 23444 1 1 5 THR HA H -1.417 -14.599 0.193 1.00 . A A . 23 THR HA 1 1
13 23445 1 1 5 THR HB H 1.037 -13.579 0.949 1.00 . A A . 23 THR HB 1 1
13 23446 1 1 5 THR HG1 H 1.271 -14.440 -1.733 1.00 . A A . 23 THR HG1 1 1
13 23447 1 1 5 THR HG21 H -0.037 -16.021 0.819 1.00 . A A . 23 THR HG21 1 1
13 23448 1 1 5 THR HG22 H 1.676 -15.722 1.113 1.00 . A A . 23 THR HG22 1 1
13 23449 1 1 5 THR HG23 H 1.117 -16.129 -0.510 1.00 . A A . 23 THR HG23 1 1
13 23450 1 1 5 THR N N -1.071 -13.518 -1.533 1.00 . A A . 23 THR N 1 1
13 23451 1 1 5 THR O O -1.169 -11.433 0.309 1.00 . A A . 23 THR O 1 1
13 23452 1 1 5 THR OG1 O 1.450 -13.813 -1.028 1.00 . A A . 23 THR OG1 1 1
13 23453 1 1 6 THR C C -3.097 -11.016 2.408 1.00 . A A . 24 THR C 1 1
13 23454 1 1 6 THR CA C -1.993 -11.908 2.943 1.00 . A A . 24 THR CA 1 1
13 23455 1 1 6 THR CB C -0.877 -11.062 3.478 1.00 . A A . 24 THR CB 1 1
13 23456 1 1 6 THR CG2 C -1.195 -10.619 4.881 1.00 . A A . 24 THR CG2 1 1
13 23457 1 1 6 THR H H -1.561 -13.839 2.236 1.00 . A A . 24 THR H 1 1
13 23458 1 1 6 THR HA H -2.397 -12.452 3.768 1.00 . A A . 24 THR HA 1 1
13 23459 1 1 6 THR HB H -0.787 -10.191 2.871 1.00 . A A . 24 THR HB 1 1
13 23460 1 1 6 THR HG1 H 0.322 -12.467 4.133 1.00 . A A . 24 THR HG1 1 1
13 23461 1 1 6 THR HG21 H -2.117 -11.111 5.200 1.00 . A A . 24 THR HG21 1 1
13 23462 1 1 6 THR HG22 H -1.332 -9.549 4.894 1.00 . A A . 24 THR HG22 1 1
13 23463 1 1 6 THR HG23 H -0.389 -10.895 5.544 1.00 . A A . 24 THR HG23 1 1
13 23464 1 1 6 THR N N -1.560 -12.895 1.974 1.00 . A A . 24 THR N 1 1
13 23465 1 1 6 THR O O -2.868 -9.888 1.976 1.00 . A A . 24 THR O 1 1
13 23466 1 1 6 THR OG1 O 0.357 -11.760 3.484 1.00 . A A . 24 THR OG1 1 1
13 23467 1 1 7 PRO C C -5.990 -9.809 3.062 1.00 . A A . 25 PRO C 1 1
13 23468 1 1 7 PRO CA C -5.514 -10.829 2.027 1.00 . A A . 25 PRO CA 1 1
13 23469 1 1 7 PRO CB C -6.524 -11.955 1.846 1.00 . A A . 25 PRO CB 1 1
13 23470 1 1 7 PRO CD C -4.601 -12.862 3.001 1.00 . A A . 25 PRO CD 1 1
13 23471 1 1 7 PRO CG C -6.087 -13.032 2.795 1.00 . A A . 25 PRO CG 1 1
13 23472 1 1 7 PRO HA H -5.355 -10.337 1.087 1.00 . A A . 25 PRO HA 1 1
13 23473 1 1 7 PRO HB2 H -7.512 -11.590 2.083 1.00 . A A . 25 PRO HB2 1 1
13 23474 1 1 7 PRO HB3 H -6.495 -12.293 0.822 1.00 . A A . 25 PRO HB3 1 1
13 23475 1 1 7 PRO HD2 H -4.338 -12.895 4.057 1.00 . A A . 25 PRO HD2 1 1
13 23476 1 1 7 PRO HD3 H -4.043 -13.617 2.447 1.00 . A A . 25 PRO HD3 1 1
13 23477 1 1 7 PRO HG2 H -6.607 -12.927 3.734 1.00 . A A . 25 PRO HG2 1 1
13 23478 1 1 7 PRO HG3 H -6.293 -14.001 2.363 1.00 . A A . 25 PRO HG3 1 1
13 23479 1 1 7 PRO N N -4.317 -11.532 2.469 1.00 . A A . 25 PRO N 1 1
13 23480 1 1 7 PRO O O -5.592 -8.646 3.018 1.00 . A A . 25 PRO O 1 1
13 23481 1 1 8 GLU C C -6.168 -9.151 6.070 1.00 . A A . 26 GLU C 1 1
13 23482 1 1 8 GLU CA C -7.274 -9.321 5.045 1.00 . A A . 26 GLU CA 1 1
13 23483 1 1 8 GLU CB C -8.551 -9.837 5.710 1.00 . A A . 26 GLU CB 1 1
13 23484 1 1 8 GLU CD C -10.347 -9.446 7.446 1.00 . A A . 26 GLU CD 1 1
13 23485 1 1 8 GLU CG C -9.082 -8.918 6.798 1.00 . A A . 26 GLU CG 1 1
13 23486 1 1 8 GLU H H -7.092 -11.170 4.036 1.00 . A A . 26 GLU H 1 1
13 23487 1 1 8 GLU HA H -7.464 -8.367 4.574 1.00 . A A . 26 GLU HA 1 1
13 23488 1 1 8 GLU HB2 H -9.316 -9.947 4.956 1.00 . A A . 26 GLU HB2 1 1
13 23489 1 1 8 GLU HB3 H -8.349 -10.802 6.150 1.00 . A A . 26 GLU HB3 1 1
13 23490 1 1 8 GLU HG2 H -8.325 -8.810 7.561 1.00 . A A . 26 GLU HG2 1 1
13 23491 1 1 8 GLU HG3 H -9.293 -7.952 6.364 1.00 . A A . 26 GLU HG3 1 1
13 23492 1 1 8 GLU N N -6.812 -10.235 4.015 1.00 . A A . 26 GLU N 1 1
13 23493 1 1 8 GLU O O -5.611 -10.134 6.559 1.00 . A A . 26 GLU O 1 1
13 23494 1 1 8 GLU OE1 O -10.918 -10.428 6.924 1.00 . A A . 26 GLU OE1 1 1
13 23495 1 1 8 GLU OE2 O -10.768 -8.878 8.475 1.00 . A A . 26 GLU OE2 1 1
13 23496 1 1 9 GLU C C -4.912 -6.415 8.136 1.00 . A A . 27 GLU C 1 1
13 23497 1 1 9 GLU CA C -4.705 -7.645 7.260 1.00 . A A . 27 GLU CA 1 1
13 23498 1 1 9 GLU CB C -3.440 -7.472 6.441 1.00 . A A . 27 GLU CB 1 1
13 23499 1 1 9 GLU CD C -1.963 -8.503 8.218 1.00 . A A . 27 GLU CD 1 1
13 23500 1 1 9 GLU CG C -2.358 -8.493 6.755 1.00 . A A . 27 GLU CG 1 1
13 23501 1 1 9 GLU H H -6.245 -7.160 5.893 1.00 . A A . 27 GLU H 1 1
13 23502 1 1 9 GLU HA H -4.583 -8.505 7.888 1.00 . A A . 27 GLU HA 1 1
13 23503 1 1 9 GLU HB2 H -3.705 -7.566 5.397 1.00 . A A . 27 GLU HB2 1 1
13 23504 1 1 9 GLU HB3 H -3.043 -6.487 6.617 1.00 . A A . 27 GLU HB3 1 1
13 23505 1 1 9 GLU HG2 H -2.718 -9.475 6.489 1.00 . A A . 27 GLU HG2 1 1
13 23506 1 1 9 GLU HG3 H -1.484 -8.259 6.166 1.00 . A A . 27 GLU HG3 1 1
13 23507 1 1 9 GLU N N -5.803 -7.907 6.346 1.00 . A A . 27 GLU N 1 1
13 23508 1 1 9 GLU O O -5.683 -5.513 7.810 1.00 . A A . 27 GLU O 1 1
13 23509 1 1 9 GLU OE1 O -1.772 -7.408 8.788 1.00 . A A . 27 GLU OE1 1 1
13 23510 1 1 9 GLU OE2 O -1.843 -9.605 8.793 1.00 . A A . 27 GLU OE2 1 1
13 23511 1 1 10 MET C C -2.754 -4.983 10.618 1.00 . A A . 28 MET C 1 1
13 23512 1 1 10 MET CA C -4.178 -5.273 10.170 1.00 . A A . 28 MET CA 1 1
13 23513 1 1 10 MET CB C -5.049 -5.575 11.382 1.00 . A A . 28 MET CB 1 1
13 23514 1 1 10 MET CE C -4.772 -5.689 14.653 1.00 . A A . 28 MET CE 1 1
13 23515 1 1 10 MET CG C -5.290 -4.367 12.272 1.00 . A A . 28 MET CG 1 1
13 23516 1 1 10 MET H H -3.550 -7.130 9.404 1.00 . A A . 28 MET H 1 1
13 23517 1 1 10 MET HA H -4.568 -4.407 9.654 1.00 . A A . 28 MET HA 1 1
13 23518 1 1 10 MET HB2 H -6.003 -5.942 11.041 1.00 . A A . 28 MET HB2 1 1
13 23519 1 1 10 MET HB3 H -4.565 -6.335 11.971 1.00 . A A . 28 MET HB3 1 1
13 23520 1 1 10 MET HE1 H -4.690 -5.347 15.674 1.00 . A A . 28 MET HE1 1 1
13 23521 1 1 10 MET HE2 H -3.840 -5.511 14.137 1.00 . A A . 28 MET HE2 1 1
13 23522 1 1 10 MET HE3 H -4.991 -6.747 14.644 1.00 . A A . 28 MET HE3 1 1
13 23523 1 1 10 MET HG2 H -4.340 -3.903 12.490 1.00 . A A . 28 MET HG2 1 1
13 23524 1 1 10 MET HG3 H -5.918 -3.666 11.742 1.00 . A A . 28 MET HG3 1 1
13 23525 1 1 10 MET N N -4.162 -6.386 9.234 1.00 . A A . 28 MET N 1 1
13 23526 1 1 10 MET O O -2.003 -5.893 10.971 1.00 . A A . 28 MET O 1 1
13 23527 1 1 10 MET SD S -6.091 -4.800 13.829 1.00 . A A . 28 MET SD 1 1
13 23528 1 1 11 ILE C C -1.079 -2.150 11.963 1.00 . A A . 29 ILE C 1 1
13 23529 1 1 11 ILE CA C -1.041 -3.302 10.966 1.00 . A A . 29 ILE CA 1 1
13 23530 1 1 11 ILE CB C -0.219 -2.888 9.725 1.00 . A A . 29 ILE CB 1 1
13 23531 1 1 11 ILE CD1 C -1.299 -4.303 7.907 1.00 . A A . 29 ILE CD1 1 1
13 23532 1 1 11 ILE CG1 C -0.080 -4.078 8.771 1.00 . A A . 29 ILE CG1 1 1
13 23533 1 1 11 ILE CG2 C 1.154 -2.360 10.129 1.00 . A A . 29 ILE CG2 1 1
13 23534 1 1 11 ILE H H -3.031 -3.051 10.284 1.00 . A A . 29 ILE H 1 1
13 23535 1 1 11 ILE HA H -0.551 -4.146 11.427 1.00 . A A . 29 ILE HA 1 1
13 23536 1 1 11 ILE HB H -0.748 -2.094 9.219 1.00 . A A . 29 ILE HB 1 1
13 23537 1 1 11 ILE HD11 H -2.013 -3.512 8.081 1.00 . A A . 29 ILE HD11 1 1
13 23538 1 1 11 ILE HD12 H -1.747 -5.253 8.156 1.00 . A A . 29 ILE HD12 1 1
13 23539 1 1 11 ILE HD13 H -1.008 -4.303 6.867 1.00 . A A . 29 ILE HD13 1 1
13 23540 1 1 11 ILE HG12 H 0.763 -3.913 8.118 1.00 . A A . 29 ILE HG12 1 1
13 23541 1 1 11 ILE HG13 H 0.087 -4.976 9.348 1.00 . A A . 29 ILE HG13 1 1
13 23542 1 1 11 ILE HG21 H 1.213 -1.303 9.910 1.00 . A A . 29 ILE HG21 1 1
13 23543 1 1 11 ILE HG22 H 1.920 -2.884 9.576 1.00 . A A . 29 ILE HG22 1 1
13 23544 1 1 11 ILE HG23 H 1.303 -2.517 11.187 1.00 . A A . 29 ILE HG23 1 1
13 23545 1 1 11 ILE N N -2.385 -3.719 10.583 1.00 . A A . 29 ILE N 1 1
13 23546 1 1 11 ILE O O -1.882 -1.226 11.828 1.00 . A A . 29 ILE O 1 1
13 23547 1 1 12 GLU C C 1.304 -0.752 14.256 1.00 . A A . 30 GLU C 1 1
13 23548 1 1 12 GLU CA C -0.140 -1.158 13.972 1.00 . A A . 30 GLU CA 1 1
13 23549 1 1 12 GLU CB C -0.819 -1.623 15.263 1.00 . A A . 30 GLU CB 1 1
13 23550 1 1 12 GLU CD C -0.766 -3.178 17.255 1.00 . A A . 30 GLU CD 1 1
13 23551 1 1 12 GLU CG C -0.072 -2.737 15.981 1.00 . A A . 30 GLU CG 1 1
13 23552 1 1 12 GLU H H 0.417 -2.963 13.017 1.00 . A A . 30 GLU H 1 1
13 23553 1 1 12 GLU HA H -0.671 -0.303 13.588 1.00 . A A . 30 GLU HA 1 1
13 23554 1 1 12 GLU HB2 H -0.899 -0.783 15.936 1.00 . A A . 30 GLU HB2 1 1
13 23555 1 1 12 GLU HB3 H -1.811 -1.979 15.026 1.00 . A A . 30 GLU HB3 1 1
13 23556 1 1 12 GLU HG2 H 0.005 -3.587 15.319 1.00 . A A . 30 GLU HG2 1 1
13 23557 1 1 12 GLU HG3 H 0.919 -2.386 16.230 1.00 . A A . 30 GLU HG3 1 1
13 23558 1 1 12 GLU N N -0.202 -2.205 12.962 1.00 . A A . 30 GLU N 1 1
13 23559 1 1 12 GLU O O 2.153 -1.595 14.544 1.00 . A A . 30 GLU O 1 1
13 23560 1 1 12 GLU OE1 O -1.721 -2.493 17.680 1.00 . A A . 30 GLU OE1 1 1
13 23561 1 1 12 GLU OE2 O -0.355 -4.209 17.828 1.00 . A A . 30 GLU OE2 1 1
13 23562 1 1 13 LYS C C 2.839 2.411 15.158 1.00 . A A . 31 LYS C 1 1
13 23563 1 1 13 LYS CA C 2.910 1.075 14.415 1.00 . A A . 31 LYS CA 1 1
13 23564 1 1 13 LYS CB C 3.663 1.234 13.094 1.00 . A A . 31 LYS CB 1 1
13 23565 1 1 13 LYS CD C 5.944 0.591 13.918 1.00 . A A . 31 LYS CD 1 1
13 23566 1 1 13 LYS CE C 7.421 0.950 13.923 1.00 . A A . 31 LYS CE 1 1
13 23567 1 1 13 LYS CG C 5.106 1.678 13.264 1.00 . A A . 31 LYS CG 1 1
13 23568 1 1 13 LYS H H 0.851 1.170 13.936 1.00 . A A . 31 LYS H 1 1
13 23569 1 1 13 LYS HA H 3.435 0.363 15.034 1.00 . A A . 31 LYS HA 1 1
13 23570 1 1 13 LYS HB2 H 3.661 0.286 12.577 1.00 . A A . 31 LYS HB2 1 1
13 23571 1 1 13 LYS HB3 H 3.151 1.964 12.488 1.00 . A A . 31 LYS HB3 1 1
13 23572 1 1 13 LYS HD2 H 5.614 0.460 14.937 1.00 . A A . 31 LYS HD2 1 1
13 23573 1 1 13 LYS HD3 H 5.809 -0.331 13.372 1.00 . A A . 31 LYS HD3 1 1
13 23574 1 1 13 LYS HE2 H 7.722 1.196 12.915 1.00 . A A . 31 LYS HE2 1 1
13 23575 1 1 13 LYS HE3 H 7.566 1.810 14.561 1.00 . A A . 31 LYS HE3 1 1
13 23576 1 1 13 LYS HG2 H 5.520 1.904 12.293 1.00 . A A . 31 LYS HG2 1 1
13 23577 1 1 13 LYS HG3 H 5.130 2.562 13.883 1.00 . A A . 31 LYS HG3 1 1
13 23578 1 1 13 LYS HZ1 H 8.397 -0.879 13.670 1.00 . A A . 31 LYS HZ1 1 1
13 23579 1 1 13 LYS HZ2 H 7.810 -0.627 15.236 1.00 . A A . 31 LYS HZ2 1 1
13 23580 1 1 13 LYS HZ3 H 9.197 0.187 14.713 1.00 . A A . 31 LYS HZ3 1 1
13 23581 1 1 13 LYS N N 1.572 0.549 14.169 1.00 . A A . 31 LYS N 1 1
13 23582 1 1 13 LYS NZ N 8.265 -0.170 14.421 1.00 . A A . 31 LYS NZ 1 1
13 23583 1 1 13 LYS O O 1.819 3.099 15.116 1.00 . A A . 31 LYS O 1 1
13 23584 1 1 14 ALA C C 4.172 5.227 15.680 1.00 . A A . 32 ALA C 1 1
13 23585 1 1 14 ALA CA C 3.976 4.022 16.596 1.00 . A A . 32 ALA CA 1 1
13 23586 1 1 14 ALA CB C 5.085 3.962 17.635 1.00 . A A . 32 ALA CB 1 1
13 23587 1 1 14 ALA H H 4.706 2.180 15.842 1.00 . A A . 32 ALA H 1 1
13 23588 1 1 14 ALA HA H 3.038 4.134 17.115 1.00 . A A . 32 ALA HA 1 1
13 23589 1 1 14 ALA HB1 H 5.928 3.421 17.232 1.00 . A A . 32 ALA HB1 1 1
13 23590 1 1 14 ALA HB2 H 4.724 3.458 18.520 1.00 . A A . 32 ALA HB2 1 1
13 23591 1 1 14 ALA HB3 H 5.391 4.965 17.893 1.00 . A A . 32 ALA HB3 1 1
13 23592 1 1 14 ALA N N 3.924 2.770 15.841 1.00 . A A . 32 ALA N 1 1
13 23593 1 1 14 ALA O O 4.870 5.147 14.671 1.00 . A A . 32 ALA O 1 1
13 23594 1 1 15 LYS C C 5.071 7.911 14.860 1.00 . A A . 33 LYS C 1 1
13 23595 1 1 15 LYS CA C 3.639 7.574 15.252 1.00 . A A . 33 LYS CA 1 1
13 23596 1 1 15 LYS CB C 3.020 8.752 15.996 1.00 . A A . 33 LYS CB 1 1
13 23597 1 1 15 LYS CD C 0.924 9.893 16.763 1.00 . A A . 33 LYS CD 1 1
13 23598 1 1 15 LYS CE C -0.594 9.836 16.773 1.00 . A A . 33 LYS CE 1 1
13 23599 1 1 15 LYS CG C 1.513 8.709 16.015 1.00 . A A . 33 LYS CG 1 1
13 23600 1 1 15 LYS H H 2.994 6.344 16.857 1.00 . A A . 33 LYS H 1 1
13 23601 1 1 15 LYS HA H 3.074 7.414 14.345 1.00 . A A . 33 LYS HA 1 1
13 23602 1 1 15 LYS HB2 H 3.375 8.752 17.012 1.00 . A A . 33 LYS HB2 1 1
13 23603 1 1 15 LYS HB3 H 3.325 9.666 15.518 1.00 . A A . 33 LYS HB3 1 1
13 23604 1 1 15 LYS HD2 H 1.282 9.878 17.781 1.00 . A A . 33 LYS HD2 1 1
13 23605 1 1 15 LYS HD3 H 1.239 10.806 16.280 1.00 . A A . 33 LYS HD3 1 1
13 23606 1 1 15 LYS HE2 H -0.975 10.759 17.183 1.00 . A A . 33 LYS HE2 1 1
13 23607 1 1 15 LYS HE3 H -0.942 9.722 15.757 1.00 . A A . 33 LYS HE3 1 1
13 23608 1 1 15 LYS HG2 H 1.165 8.731 14.994 1.00 . A A . 33 LYS HG2 1 1
13 23609 1 1 15 LYS HG3 H 1.194 7.796 16.491 1.00 . A A . 33 LYS HG3 1 1
13 23610 1 1 15 LYS HZ1 H -2.015 8.947 18.019 1.00 . A A . 33 LYS HZ1 1 1
13 23611 1 1 15 LYS HZ2 H -0.426 8.468 18.341 1.00 . A A . 33 LYS HZ2 1 1
13 23612 1 1 15 LYS HZ3 H -1.233 7.859 16.986 1.00 . A A . 33 LYS HZ3 1 1
13 23613 1 1 15 LYS N N 3.542 6.345 16.041 1.00 . A A . 33 LYS N 1 1
13 23614 1 1 15 LYS NZ N -1.102 8.698 17.587 1.00 . A A . 33 LYS NZ 1 1
13 23615 1 1 15 LYS O O 6.012 7.709 15.628 1.00 . A A . 33 LYS O 1 1
13 23616 1 1 16 GLY C C 7.319 7.649 12.600 1.00 . A A . 34 GLY C 1 1
13 23617 1 1 16 GLY CA C 6.513 8.822 13.129 1.00 . A A . 34 GLY CA 1 1
13 23618 1 1 16 GLY H H 4.405 8.576 13.103 1.00 . A A . 34 GLY H 1 1
13 23619 1 1 16 GLY HA2 H 6.367 9.526 12.323 1.00 . A A . 34 GLY HA2 1 1
13 23620 1 1 16 GLY HA3 H 7.074 9.305 13.915 1.00 . A A . 34 GLY HA3 1 1
13 23621 1 1 16 GLY N N 5.209 8.437 13.649 1.00 . A A . 34 GLY N 1 1
13 23622 1 1 16 GLY O O 8.220 7.828 11.781 1.00 . A A . 34 GLY O 1 1
13 23623 1 1 17 GLU C C 7.111 4.798 11.274 1.00 . A A . 35 GLU C 1 1
13 23624 1 1 17 GLU CA C 7.676 5.246 12.610 1.00 . A A . 35 GLU CA 1 1
13 23625 1 1 17 GLU CB C 7.531 4.130 13.642 1.00 . A A . 35 GLU CB 1 1
13 23626 1 1 17 GLU CD C 9.735 4.442 14.836 1.00 . A A . 35 GLU CD 1 1
13 23627 1 1 17 GLU CG C 8.224 4.429 14.962 1.00 . A A . 35 GLU CG 1 1
13 23628 1 1 17 GLU H H 6.257 6.365 13.691 1.00 . A A . 35 GLU H 1 1
13 23629 1 1 17 GLU HA H 8.723 5.483 12.487 1.00 . A A . 35 GLU HA 1 1
13 23630 1 1 17 GLU HB2 H 6.481 3.970 13.837 1.00 . A A . 35 GLU HB2 1 1
13 23631 1 1 17 GLU HB3 H 7.955 3.226 13.235 1.00 . A A . 35 GLU HB3 1 1
13 23632 1 1 17 GLU HG2 H 7.900 5.398 15.313 1.00 . A A . 35 GLU HG2 1 1
13 23633 1 1 17 GLU HG3 H 7.943 3.674 15.681 1.00 . A A . 35 GLU HG3 1 1
13 23634 1 1 17 GLU N N 6.990 6.449 13.054 1.00 . A A . 35 GLU N 1 1
13 23635 1 1 17 GLU O O 6.006 5.193 10.906 1.00 . A A . 35 GLU O 1 1
13 23636 1 1 17 GLU OE1 O 10.259 3.792 13.906 1.00 . A A . 35 GLU OE1 1 1
13 23637 1 1 17 GLU OE2 O 10.394 5.103 15.666 1.00 . A A . 35 GLU OE2 1 1
13 23638 1 1 18 THR C C 6.462 2.292 9.432 1.00 . A A . 36 THR C 1 1
13 23639 1 1 18 THR CA C 7.368 3.512 9.257 1.00 . A A . 36 THR CA 1 1
13 23640 1 1 18 THR CB C 8.513 3.138 8.323 1.00 . A A . 36 THR CB 1 1
13 23641 1 1 18 THR CG2 C 8.025 2.780 6.931 1.00 . A A . 36 THR CG2 1 1
13 23642 1 1 18 THR H H 8.729 3.687 10.872 1.00 . A A . 36 THR H 1 1
13 23643 1 1 18 THR HA H 6.808 4.324 8.813 1.00 . A A . 36 THR HA 1 1
13 23644 1 1 18 THR HB H 9.025 2.276 8.724 1.00 . A A . 36 THR HB 1 1
13 23645 1 1 18 THR HG1 H 9.132 4.841 7.572 1.00 . A A . 36 THR HG1 1 1
13 23646 1 1 18 THR HG21 H 8.295 3.566 6.241 1.00 . A A . 36 THR HG21 1 1
13 23647 1 1 18 THR HG22 H 6.944 2.667 6.943 1.00 . A A . 36 THR HG22 1 1
13 23648 1 1 18 THR HG23 H 8.479 1.852 6.617 1.00 . A A . 36 THR HG23 1 1
13 23649 1 1 18 THR N N 7.853 3.979 10.543 1.00 . A A . 36 THR N 1 1
13 23650 1 1 18 THR O O 6.834 1.329 10.102 1.00 . A A . 36 THR O 1 1
13 23651 1 1 18 THR OG1 O 9.448 4.198 8.209 1.00 . A A . 36 THR OG1 1 1
13 23652 1 1 19 ALA C C 4.414 0.349 7.649 1.00 . A A . 37 ALA C 1 1
13 23653 1 1 19 ALA CA C 4.348 1.206 8.910 1.00 . A A . 37 ALA CA 1 1
13 23654 1 1 19 ALA CB C 2.931 1.707 9.144 1.00 . A A . 37 ALA CB 1 1
13 23655 1 1 19 ALA H H 5.037 3.114 8.289 1.00 . A A . 37 ALA H 1 1
13 23656 1 1 19 ALA HA H 4.636 0.601 9.758 1.00 . A A . 37 ALA HA 1 1
13 23657 1 1 19 ALA HB1 H 2.904 2.780 9.023 1.00 . A A . 37 ALA HB1 1 1
13 23658 1 1 19 ALA HB2 H 2.620 1.450 10.146 1.00 . A A . 37 ALA HB2 1 1
13 23659 1 1 19 ALA HB3 H 2.262 1.246 8.432 1.00 . A A . 37 ALA HB3 1 1
13 23660 1 1 19 ALA N N 5.281 2.327 8.820 1.00 . A A . 37 ALA N 1 1
13 23661 1 1 19 ALA O O 4.128 0.821 6.551 1.00 . A A . 37 ALA O 1 1
13 23662 1 1 20 TYR C C 3.593 -2.408 6.245 1.00 . A A . 38 TYR C 1 1
13 23663 1 1 20 TYR CA C 4.938 -1.826 6.686 1.00 . A A . 38 TYR CA 1 1
13 23664 1 1 20 TYR CB C 5.903 -2.955 7.058 1.00 . A A . 38 TYR CB 1 1
13 23665 1 1 20 TYR CD1 C 7.040 -3.777 4.961 1.00 . A A . 38 TYR CD1 1 1
13 23666 1 1 20 TYR CD2 C 5.367 -5.156 5.947 1.00 . A A . 38 TYR CD2 1 1
13 23667 1 1 20 TYR CE1 C 7.233 -4.717 3.967 1.00 . A A . 38 TYR CE1 1 1
13 23668 1 1 20 TYR CE2 C 5.555 -6.099 4.956 1.00 . A A . 38 TYR CE2 1 1
13 23669 1 1 20 TYR CG C 6.105 -3.980 5.966 1.00 . A A . 38 TYR CG 1 1
13 23670 1 1 20 TYR CZ C 6.489 -5.875 3.969 1.00 . A A . 38 TYR CZ 1 1
13 23671 1 1 20 TYR H H 5.039 -1.221 8.713 1.00 . A A . 38 TYR H 1 1
13 23672 1 1 20 TYR HA H 5.360 -1.273 5.861 1.00 . A A . 38 TYR HA 1 1
13 23673 1 1 20 TYR HB2 H 6.868 -2.530 7.293 1.00 . A A . 38 TYR HB2 1 1
13 23674 1 1 20 TYR HB3 H 5.523 -3.469 7.929 1.00 . A A . 38 TYR HB3 1 1
13 23675 1 1 20 TYR HD1 H 7.623 -2.868 4.963 1.00 . A A . 38 TYR HD1 1 1
13 23676 1 1 20 TYR HD2 H 4.635 -5.329 6.722 1.00 . A A . 38 TYR HD2 1 1
13 23677 1 1 20 TYR HE1 H 7.964 -4.541 3.194 1.00 . A A . 38 TYR HE1 1 1
13 23678 1 1 20 TYR HE2 H 4.974 -7.007 4.959 1.00 . A A . 38 TYR HE2 1 1
13 23679 1 1 20 TYR HH H 6.844 -6.368 2.144 1.00 . A A . 38 TYR HH 1 1
13 23680 1 1 20 TYR N N 4.811 -0.907 7.813 1.00 . A A . 38 TYR N 1 1
13 23681 1 1 20 TYR O O 2.926 -3.105 7.009 1.00 . A A . 38 TYR O 1 1
13 23682 1 1 20 TYR OH O 6.678 -6.813 2.979 1.00 . A A . 38 TYR OH 1 1
13 23683 1 1 21 LEU C C 2.348 -3.808 3.445 1.00 . A A . 39 LEU C 1 1
13 23684 1 1 21 LEU CA C 1.989 -2.685 4.419 1.00 . A A . 39 LEU CA 1 1
13 23685 1 1 21 LEU CB C 1.198 -1.584 3.704 1.00 . A A . 39 LEU CB 1 1
13 23686 1 1 21 LEU CD1 C 0.265 0.749 3.694 1.00 . A A . 39 LEU CD1 1 1
13 23687 1 1 21 LEU CD2 C 0.262 -0.587 5.810 1.00 . A A . 39 LEU CD2 1 1
13 23688 1 1 21 LEU CG C 1.006 -0.298 4.514 1.00 . A A . 39 LEU CG 1 1
13 23689 1 1 21 LEU H H 3.817 -1.617 4.416 1.00 . A A . 39 LEU H 1 1
13 23690 1 1 21 LEU HA H 1.396 -3.089 5.226 1.00 . A A . 39 LEU HA 1 1
13 23691 1 1 21 LEU HB2 H 1.707 -1.339 2.785 1.00 . A A . 39 LEU HB2 1 1
13 23692 1 1 21 LEU HB3 H 0.222 -1.975 3.460 1.00 . A A . 39 LEU HB3 1 1
13 23693 1 1 21 LEU HD11 H 0.967 1.483 3.329 1.00 . A A . 39 LEU HD11 1 1
13 23694 1 1 21 LEU HD12 H -0.473 1.236 4.314 1.00 . A A . 39 LEU HD12 1 1
13 23695 1 1 21 LEU HD13 H -0.225 0.272 2.859 1.00 . A A . 39 LEU HD13 1 1
13 23696 1 1 21 LEU HD21 H -0.765 -0.268 5.715 1.00 . A A . 39 LEU HD21 1 1
13 23697 1 1 21 LEU HD22 H 0.732 -0.052 6.622 1.00 . A A . 39 LEU HD22 1 1
13 23698 1 1 21 LEU HD23 H 0.292 -1.647 6.014 1.00 . A A . 39 LEU HD23 1 1
13 23699 1 1 21 LEU HG H 1.976 0.105 4.768 1.00 . A A . 39 LEU HG 1 1
13 23700 1 1 21 LEU N N 3.225 -2.151 4.987 1.00 . A A . 39 LEU N 1 1
13 23701 1 1 21 LEU O O 2.977 -3.561 2.416 1.00 . A A . 39 LEU O 1 1
13 23702 1 1 22 PRO C C 1.400 -6.536 1.811 1.00 . A A . 40 PRO C 1 1
13 23703 1 1 22 PRO CA C 2.367 -6.218 2.948 1.00 . A A . 40 PRO CA 1 1
13 23704 1 1 22 PRO CB C 2.369 -7.358 3.958 1.00 . A A . 40 PRO CB 1 1
13 23705 1 1 22 PRO CD C 1.319 -5.477 5.016 1.00 . A A . 40 PRO CD 1 1
13 23706 1 1 22 PRO CG C 1.308 -6.984 4.935 1.00 . A A . 40 PRO CG 1 1
13 23707 1 1 22 PRO HA H 3.359 -6.106 2.538 1.00 . A A . 40 PRO HA 1 1
13 23708 1 1 22 PRO HB2 H 2.140 -8.288 3.458 1.00 . A A . 40 PRO HB2 1 1
13 23709 1 1 22 PRO HB3 H 3.334 -7.425 4.431 1.00 . A A . 40 PRO HB3 1 1
13 23710 1 1 22 PRO HD2 H 0.310 -5.094 5.038 1.00 . A A . 40 PRO HD2 1 1
13 23711 1 1 22 PRO HD3 H 1.865 -5.151 5.889 1.00 . A A . 40 PRO HD3 1 1
13 23712 1 1 22 PRO HG2 H 0.348 -7.333 4.584 1.00 . A A . 40 PRO HG2 1 1
13 23713 1 1 22 PRO HG3 H 1.532 -7.412 5.901 1.00 . A A . 40 PRO HG3 1 1
13 23714 1 1 22 PRO N N 2.012 -5.066 3.778 1.00 . A A . 40 PRO N 1 1
13 23715 1 1 22 PRO O O 0.190 -6.650 2.006 1.00 . A A . 40 PRO O 1 1
13 23716 1 1 23 CYS C C 2.085 -8.107 -1.347 1.00 . A A . 41 CYS C 1 1
13 23717 1 1 23 CYS CA C 1.248 -7.105 -0.570 1.00 . A A . 41 CYS CA 1 1
13 23718 1 1 23 CYS CB C 0.963 -5.890 -1.442 1.00 . A A . 41 CYS CB 1 1
13 23719 1 1 23 CYS H H 2.959 -6.661 0.576 1.00 . A A . 41 CYS H 1 1
13 23720 1 1 23 CYS HA H 0.313 -7.568 -0.277 1.00 . A A . 41 CYS HA 1 1
13 23721 1 1 23 CYS HB2 H 0.869 -5.024 -0.814 1.00 . A A . 41 CYS HB2 1 1
13 23722 1 1 23 CYS HB3 H 1.788 -5.753 -2.120 1.00 . A A . 41 CYS HB3 1 1
13 23723 1 1 23 CYS N N 1.982 -6.732 0.632 1.00 . A A . 41 CYS N 1 1
13 23724 1 1 23 CYS O O 3.271 -7.878 -1.586 1.00 . A A . 41 CYS O 1 1
13 23725 1 1 23 CYS SG S -0.557 -6.024 -2.438 1.00 . A A . 41 CYS SG 1 1
13 23726 1 1 24 LYS C C 1.332 -10.848 -3.553 1.00 . A A . 42 LYS C 1 1
13 23727 1 1 24 LYS CA C 2.205 -10.238 -2.471 1.00 . A A . 42 LYS CA 1 1
13 23728 1 1 24 LYS CB C 2.709 -11.322 -1.519 1.00 . A A . 42 LYS CB 1 1
13 23729 1 1 24 LYS CD C 4.992 -10.384 -1.052 1.00 . A A . 42 LYS CD 1 1
13 23730 1 1 24 LYS CE C 5.945 -9.860 0.011 1.00 . A A . 42 LYS CE 1 1
13 23731 1 1 24 LYS CG C 3.658 -10.799 -0.453 1.00 . A A . 42 LYS CG 1 1
13 23732 1 1 24 LYS H H 0.539 -9.348 -1.515 1.00 . A A . 42 LYS H 1 1
13 23733 1 1 24 LYS HA H 3.055 -9.766 -2.940 1.00 . A A . 42 LYS HA 1 1
13 23734 1 1 24 LYS HB2 H 1.861 -11.768 -1.024 1.00 . A A . 42 LYS HB2 1 1
13 23735 1 1 24 LYS HB3 H 3.224 -12.080 -2.091 1.00 . A A . 42 LYS HB3 1 1
13 23736 1 1 24 LYS HD2 H 5.442 -11.240 -1.533 1.00 . A A . 42 LYS HD2 1 1
13 23737 1 1 24 LYS HD3 H 4.820 -9.608 -1.783 1.00 . A A . 42 LYS HD3 1 1
13 23738 1 1 24 LYS HE2 H 6.773 -9.367 -0.477 1.00 . A A . 42 LYS HE2 1 1
13 23739 1 1 24 LYS HE3 H 5.418 -9.148 0.629 1.00 . A A . 42 LYS HE3 1 1
13 23740 1 1 24 LYS HG2 H 3.209 -9.943 0.027 1.00 . A A . 42 LYS HG2 1 1
13 23741 1 1 24 LYS HG3 H 3.828 -11.577 0.277 1.00 . A A . 42 LYS HG3 1 1
13 23742 1 1 24 LYS HZ1 H 5.759 -11.702 0.978 1.00 . A A . 42 LYS HZ1 1 1
13 23743 1 1 24 LYS HZ2 H 6.713 -10.583 1.814 1.00 . A A . 42 LYS HZ2 1 1
13 23744 1 1 24 LYS HZ3 H 7.329 -11.362 0.445 1.00 . A A . 42 LYS HZ3 1 1
13 23745 1 1 24 LYS N N 1.483 -9.215 -1.732 1.00 . A A . 42 LYS N 1 1
13 23746 1 1 24 LYS NZ N 6.474 -10.953 0.872 1.00 . A A . 42 LYS NZ 1 1
13 23747 1 1 24 LYS O O 0.143 -11.090 -3.345 1.00 . A A . 42 LYS O 1 1
13 23748 1 1 25 PHE C C 2.064 -12.705 -6.552 1.00 . A A . 43 PHE C 1 1
13 23749 1 1 25 PHE CA C 1.207 -11.674 -5.827 1.00 . A A . 43 PHE CA 1 1
13 23750 1 1 25 PHE CB C 0.774 -10.566 -6.789 1.00 . A A . 43 PHE CB 1 1
13 23751 1 1 25 PHE CD1 C 2.425 -8.655 -6.727 1.00 . A A . 43 PHE CD1 1 1
13 23752 1 1 25 PHE CD2 C 2.486 -10.166 -8.577 1.00 . A A . 43 PHE CD2 1 1
13 23753 1 1 25 PHE CE1 C 3.472 -7.939 -7.277 1.00 . A A . 43 PHE CE1 1 1
13 23754 1 1 25 PHE CE2 C 3.532 -9.453 -9.128 1.00 . A A . 43 PHE CE2 1 1
13 23755 1 1 25 PHE CG C 1.919 -9.781 -7.372 1.00 . A A . 43 PHE CG 1 1
13 23756 1 1 25 PHE CZ C 4.025 -8.338 -8.478 1.00 . A A . 43 PHE CZ 1 1
13 23757 1 1 25 PHE H H 2.885 -10.884 -4.812 1.00 . A A . 43 PHE H 1 1
13 23758 1 1 25 PHE HA H 0.328 -12.163 -5.436 1.00 . A A . 43 PHE HA 1 1
13 23759 1 1 25 PHE HB2 H 0.225 -11.008 -7.607 1.00 . A A . 43 PHE HB2 1 1
13 23760 1 1 25 PHE HB3 H 0.130 -9.875 -6.264 1.00 . A A . 43 PHE HB3 1 1
13 23761 1 1 25 PHE HD1 H 1.998 -8.338 -5.784 1.00 . A A . 43 PHE HD1 1 1
13 23762 1 1 25 PHE HD2 H 2.102 -11.037 -9.088 1.00 . A A . 43 PHE HD2 1 1
13 23763 1 1 25 PHE HE1 H 3.856 -7.066 -6.769 1.00 . A A . 43 PHE HE1 1 1
13 23764 1 1 25 PHE HE2 H 3.964 -9.766 -10.067 1.00 . A A . 43 PHE HE2 1 1
13 23765 1 1 25 PHE HZ H 4.843 -7.780 -8.908 1.00 . A A . 43 PHE HZ 1 1
13 23766 1 1 25 PHE N N 1.932 -11.097 -4.709 1.00 . A A . 43 PHE N 1 1
13 23767 1 1 25 PHE O O 3.272 -12.529 -6.709 1.00 . A A . 43 PHE O 1 1
13 23768 1 1 26 THR C C 2.313 -14.581 -9.138 1.00 . A A . 44 THR C 1 1
13 23769 1 1 26 THR CA C 2.123 -14.875 -7.655 1.00 . A A . 44 THR CA 1 1
13 23770 1 1 26 THR CB C 1.349 -16.180 -7.483 1.00 . A A . 44 THR CB 1 1
13 23771 1 1 26 THR CG2 C 1.581 -16.840 -6.141 1.00 . A A . 44 THR CG2 1 1
13 23772 1 1 26 THR H H 0.467 -13.880 -6.800 1.00 . A A . 44 THR H 1 1
13 23773 1 1 26 THR HA H 3.094 -14.984 -7.196 1.00 . A A . 44 THR HA 1 1
13 23774 1 1 26 THR HB H 1.660 -16.872 -8.250 1.00 . A A . 44 THR HB 1 1
13 23775 1 1 26 THR HG1 H -0.226 -15.604 -8.495 1.00 . A A . 44 THR HG1 1 1
13 23776 1 1 26 THR HG21 H 0.917 -16.406 -5.408 1.00 . A A . 44 THR HG21 1 1
13 23777 1 1 26 THR HG22 H 2.605 -16.685 -5.836 1.00 . A A . 44 THR HG22 1 1
13 23778 1 1 26 THR HG23 H 1.385 -17.899 -6.222 1.00 . A A . 44 THR HG23 1 1
13 23779 1 1 26 THR N N 1.428 -13.794 -6.970 1.00 . A A . 44 THR N 1 1
13 23780 1 1 26 THR O O 1.410 -14.081 -9.809 1.00 . A A . 44 THR O 1 1
13 23781 1 1 26 THR OG1 O -0.043 -15.958 -7.621 1.00 . A A . 44 THR OG1 1 1
13 23782 1 1 27 LEU C C 3.641 -16.014 -11.821 1.00 . A A . 45 LEU C 1 1
13 23783 1 1 27 LEU CA C 3.826 -14.714 -11.044 1.00 . A A . 45 LEU CA 1 1
13 23784 1 1 27 LEU CB C 5.266 -14.218 -11.188 1.00 . A A . 45 LEU CB 1 1
13 23785 1 1 27 LEU CD1 C 4.884 -12.884 -13.275 1.00 . A A . 45 LEU CD1 1 1
13 23786 1 1 27 LEU CD2 C 7.199 -13.601 -12.658 1.00 . A A . 45 LEU CD2 1 1
13 23787 1 1 27 LEU CG C 5.724 -13.973 -12.626 1.00 . A A . 45 LEU CG 1 1
13 23788 1 1 27 LEU H H 4.165 -15.319 -9.049 1.00 . A A . 45 LEU H 1 1
13 23789 1 1 27 LEU HA H 3.153 -13.969 -11.442 1.00 . A A . 45 LEU HA 1 1
13 23790 1 1 27 LEU HB2 H 5.362 -13.293 -10.638 1.00 . A A . 45 LEU HB2 1 1
13 23791 1 1 27 LEU HB3 H 5.922 -14.951 -10.745 1.00 . A A . 45 LEU HB3 1 1
13 23792 1 1 27 LEU HD11 H 3.847 -13.185 -13.279 1.00 . A A . 45 LEU HD11 1 1
13 23793 1 1 27 LEU HD12 H 5.218 -12.729 -14.290 1.00 . A A . 45 LEU HD12 1 1
13 23794 1 1 27 LEU HD13 H 4.990 -11.966 -12.716 1.00 . A A . 45 LEU HD13 1 1
13 23795 1 1 27 LEU HD21 H 7.644 -13.972 -13.569 1.00 . A A . 45 LEU HD21 1 1
13 23796 1 1 27 LEU HD22 H 7.699 -14.041 -11.808 1.00 . A A . 45 LEU HD22 1 1
13 23797 1 1 27 LEU HD23 H 7.300 -12.527 -12.618 1.00 . A A . 45 LEU HD23 1 1
13 23798 1 1 27 LEU HG H 5.594 -14.880 -13.198 1.00 . A A . 45 LEU HG 1 1
13 23799 1 1 27 LEU N N 3.496 -14.914 -9.640 1.00 . A A . 45 LEU N 1 1
13 23800 1 1 27 LEU O O 3.981 -17.090 -11.328 1.00 . A A . 45 LEU O 1 1
13 23801 1 1 28 SER C C 2.920 -16.739 -15.336 1.00 . A A . 46 SER C 1 1
13 23802 1 1 28 SER CA C 2.884 -17.097 -13.855 1.00 . A A . 46 SER CA 1 1
13 23803 1 1 28 SER CB C 1.545 -17.750 -13.503 1.00 . A A . 46 SER CB 1 1
13 23804 1 1 28 SER H H 2.848 -15.035 -13.379 1.00 . A A . 46 SER H 1 1
13 23805 1 1 28 SER HA H 3.680 -17.797 -13.648 1.00 . A A . 46 SER HA 1 1
13 23806 1 1 28 SER HB2 H 1.296 -18.483 -14.256 1.00 . A A . 46 SER HB2 1 1
13 23807 1 1 28 SER HB3 H 1.626 -18.236 -12.542 1.00 . A A . 46 SER HB3 1 1
13 23808 1 1 28 SER HG H 0.607 -16.161 -14.162 1.00 . A A . 46 SER HG 1 1
13 23809 1 1 28 SER N N 3.104 -15.917 -13.031 1.00 . A A . 46 SER N 1 1
13 23810 1 1 28 SER O O 2.595 -15.616 -15.722 1.00 . A A . 46 SER O 1 1
13 23811 1 1 28 SER OG O 0.505 -16.789 -13.444 1.00 . A A . 46 SER OG 1 1
13 23812 1 1 29 PRO C C 2.120 -16.936 -18.220 1.00 . A A . 47 PRO C 1 1
13 23813 1 1 29 PRO CA C 3.414 -17.485 -17.633 1.00 . A A . 47 PRO CA 1 1
13 23814 1 1 29 PRO CB C 3.709 -18.885 -18.196 1.00 . A A . 47 PRO CB 1 1
13 23815 1 1 29 PRO CD C 3.730 -19.056 -15.814 1.00 . A A . 47 PRO CD 1 1
13 23816 1 1 29 PRO CG C 3.459 -19.831 -17.069 1.00 . A A . 47 PRO CG 1 1
13 23817 1 1 29 PRO HA H 4.226 -16.818 -17.882 1.00 . A A . 47 PRO HA 1 1
13 23818 1 1 29 PRO HB2 H 3.052 -19.085 -19.030 1.00 . A A . 47 PRO HB2 1 1
13 23819 1 1 29 PRO HB3 H 4.737 -18.931 -18.526 1.00 . A A . 47 PRO HB3 1 1
13 23820 1 1 29 PRO HD2 H 3.129 -19.431 -14.998 1.00 . A A . 47 PRO HD2 1 1
13 23821 1 1 29 PRO HD3 H 4.780 -19.092 -15.564 1.00 . A A . 47 PRO HD3 1 1
13 23822 1 1 29 PRO HG2 H 2.431 -20.163 -17.089 1.00 . A A . 47 PRO HG2 1 1
13 23823 1 1 29 PRO HG3 H 4.129 -20.675 -17.141 1.00 . A A . 47 PRO HG3 1 1
13 23824 1 1 29 PRO N N 3.325 -17.696 -16.188 1.00 . A A . 47 PRO N 1 1
13 23825 1 1 29 PRO O O 2.133 -16.268 -19.253 1.00 . A A . 47 PRO O 1 1
13 23826 1 1 30 GLU C C -0.422 -15.252 -17.753 1.00 . A A . 48 GLU C 1 1
13 23827 1 1 30 GLU CA C -0.285 -16.736 -18.022 1.00 . A A . 48 GLU CA 1 1
13 23828 1 1 30 GLU CB C -1.422 -17.502 -17.343 1.00 . A A . 48 GLU CB 1 1
13 23829 1 1 30 GLU CD C -2.575 -18.114 -15.180 1.00 . A A . 48 GLU CD 1 1
13 23830 1 1 30 GLU CG C -1.443 -17.344 -15.831 1.00 . A A . 48 GLU CG 1 1
13 23831 1 1 30 GLU H H 1.048 -17.739 -16.733 1.00 . A A . 48 GLU H 1 1
13 23832 1 1 30 GLU HA H -0.333 -16.897 -19.087 1.00 . A A . 48 GLU HA 1 1
13 23833 1 1 30 GLU HB2 H -2.364 -17.146 -17.733 1.00 . A A . 48 GLU HB2 1 1
13 23834 1 1 30 GLU HB3 H -1.321 -18.552 -17.572 1.00 . A A . 48 GLU HB3 1 1
13 23835 1 1 30 GLU HG2 H -0.507 -17.704 -15.431 1.00 . A A . 48 GLU HG2 1 1
13 23836 1 1 30 GLU HG3 H -1.557 -16.297 -15.593 1.00 . A A . 48 GLU HG3 1 1
13 23837 1 1 30 GLU N N 1.003 -17.214 -17.556 1.00 . A A . 48 GLU N 1 1
13 23838 1 1 30 GLU O O -0.929 -14.508 -18.590 1.00 . A A . 48 GLU O 1 1
13 23839 1 1 30 GLU OE1 O -3.717 -17.609 -15.186 1.00 . A A . 48 GLU OE1 1 1
13 23840 1 1 30 GLU OE2 O -2.319 -19.224 -14.667 1.00 . A A . 48 GLU OE2 1 1
13 23841 1 1 31 ASP C C 0.991 -12.643 -17.086 1.00 . A A . 49 ASP C 1 1
13 23842 1 1 31 ASP CA C -0.011 -13.415 -16.242 1.00 . A A . 49 ASP CA 1 1
13 23843 1 1 31 ASP CB C 0.248 -13.204 -14.747 1.00 . A A . 49 ASP CB 1 1
13 23844 1 1 31 ASP CG C -0.882 -12.463 -14.060 1.00 . A A . 49 ASP CG 1 1
13 23845 1 1 31 ASP H H 0.466 -15.456 -15.968 1.00 . A A . 49 ASP H 1 1
13 23846 1 1 31 ASP HA H -0.997 -13.072 -16.480 1.00 . A A . 49 ASP HA 1 1
13 23847 1 1 31 ASP HB2 H 0.363 -14.162 -14.268 1.00 . A A . 49 ASP HB2 1 1
13 23848 1 1 31 ASP HB3 H 1.150 -12.630 -14.622 1.00 . A A . 49 ASP HB3 1 1
13 23849 1 1 31 ASP N N 0.054 -14.820 -16.590 1.00 . A A . 49 ASP N 1 1
13 23850 1 1 31 ASP O O 2.060 -12.259 -16.615 1.00 . A A . 49 ASP O 1 1
13 23851 1 1 31 ASP OD1 O -2.050 -12.870 -14.227 1.00 . A A . 49 ASP OD1 1 1
13 23852 1 1 31 ASP OD2 O -0.596 -11.480 -13.348 1.00 . A A . 49 ASP OD2 1 1
13 23853 1 1 32 GLN C C 1.204 -10.257 -19.336 1.00 . A A . 50 GLN C 1 1
13 23854 1 1 32 GLN CA C 1.505 -11.754 -19.292 1.00 . A A . 50 GLN CA 1 1
13 23855 1 1 32 GLN CB C 1.343 -12.361 -20.686 1.00 . A A . 50 GLN CB 1 1
13 23856 1 1 32 GLN CD C 1.533 -14.417 -22.144 1.00 . A A . 50 GLN CD 1 1
13 23857 1 1 32 GLN CG C 1.701 -13.840 -20.752 1.00 . A A . 50 GLN CG 1 1
13 23858 1 1 32 GLN H H -0.219 -12.801 -18.666 1.00 . A A . 50 GLN H 1 1
13 23859 1 1 32 GLN HA H 2.524 -11.894 -18.967 1.00 . A A . 50 GLN HA 1 1
13 23860 1 1 32 GLN HB2 H 0.316 -12.247 -21.000 1.00 . A A . 50 GLN HB2 1 1
13 23861 1 1 32 GLN HB3 H 1.982 -11.827 -21.375 1.00 . A A . 50 GLN HB3 1 1
13 23862 1 1 32 GLN HE21 H 1.105 -16.202 -21.379 1.00 . A A . 50 GLN HE21 1 1
13 23863 1 1 32 GLN HE22 H 1.098 -16.103 -23.104 1.00 . A A . 50 GLN HE22 1 1
13 23864 1 1 32 GLN HG2 H 2.731 -13.963 -20.450 1.00 . A A . 50 GLN HG2 1 1
13 23865 1 1 32 GLN HG3 H 1.059 -14.386 -20.071 1.00 . A A . 50 GLN HG3 1 1
13 23866 1 1 32 GLN N N 0.640 -12.449 -18.351 1.00 . A A . 50 GLN N 1 1
13 23867 1 1 32 GLN NE2 N 1.213 -15.704 -22.216 1.00 . A A . 50 GLN NE2 1 1
13 23868 1 1 32 GLN O O 1.951 -9.488 -19.942 1.00 . A A . 50 GLN O 1 1
13 23869 1 1 32 GLN OE1 O 1.688 -13.715 -23.143 1.00 . A A . 50 GLN OE1 1 1
13 23870 1 1 33 GLY C C 0.716 -7.606 -17.854 1.00 . A A . 51 GLY C 1 1
13 23871 1 1 33 GLY CA C -0.240 -8.435 -18.687 1.00 . A A . 51 GLY CA 1 1
13 23872 1 1 33 GLY H H -0.451 -10.491 -18.223 1.00 . A A . 51 GLY H 1 1
13 23873 1 1 33 GLY HA2 H -0.231 -8.066 -19.702 1.00 . A A . 51 GLY HA2 1 1
13 23874 1 1 33 GLY HA3 H -1.234 -8.327 -18.285 1.00 . A A . 51 GLY HA3 1 1
13 23875 1 1 33 GLY N N 0.114 -9.842 -18.695 1.00 . A A . 51 GLY N 1 1
13 23876 1 1 33 GLY O O 1.416 -8.142 -16.995 1.00 . A A . 51 GLY O 1 1
13 23877 1 1 34 PRO C C 1.403 -5.497 -15.825 1.00 . A A . 52 PRO C 1 1
13 23878 1 1 34 PRO CA C 1.647 -5.391 -17.324 1.00 . A A . 52 PRO CA 1 1
13 23879 1 1 34 PRO CB C 1.283 -3.988 -17.831 1.00 . A A . 52 PRO CB 1 1
13 23880 1 1 34 PRO CD C -0.036 -5.551 -19.070 1.00 . A A . 52 PRO CD 1 1
13 23881 1 1 34 PRO CG C -0.022 -4.148 -18.537 1.00 . A A . 52 PRO CG 1 1
13 23882 1 1 34 PRO HA H 2.688 -5.596 -17.532 1.00 . A A . 52 PRO HA 1 1
13 23883 1 1 34 PRO HB2 H 1.197 -3.312 -16.993 1.00 . A A . 52 PRO HB2 1 1
13 23884 1 1 34 PRO HB3 H 2.053 -3.637 -18.503 1.00 . A A . 52 PRO HB3 1 1
13 23885 1 1 34 PRO HD2 H -1.046 -5.931 -19.109 1.00 . A A . 52 PRO HD2 1 1
13 23886 1 1 34 PRO HD3 H 0.425 -5.591 -20.045 1.00 . A A . 52 PRO HD3 1 1
13 23887 1 1 34 PRO HG2 H -0.835 -4.003 -17.842 1.00 . A A . 52 PRO HG2 1 1
13 23888 1 1 34 PRO HG3 H -0.090 -3.438 -19.349 1.00 . A A . 52 PRO HG3 1 1
13 23889 1 1 34 PRO N N 0.765 -6.282 -18.078 1.00 . A A . 52 PRO N 1 1
13 23890 1 1 34 PRO O O 0.282 -5.759 -15.388 1.00 . A A . 52 PRO O 1 1
13 23891 1 1 35 LEU C C 1.703 -4.115 -13.032 1.00 . A A . 53 LEU C 1 1
13 23892 1 1 35 LEU CA C 2.337 -5.377 -13.590 1.00 . A A . 53 LEU CA 1 1
13 23893 1 1 35 LEU CB C 3.707 -5.585 -12.949 1.00 . A A . 53 LEU CB 1 1
13 23894 1 1 35 LEU CD1 C 2.914 -6.907 -10.970 1.00 . A A . 53 LEU CD1 1 1
13 23895 1 1 35 LEU CD2 C 5.115 -5.727 -10.887 1.00 . A A . 53 LEU CD2 1 1
13 23896 1 1 35 LEU CG C 3.695 -5.682 -11.423 1.00 . A A . 53 LEU CG 1 1
13 23897 1 1 35 LEU H H 3.323 -5.094 -15.441 1.00 . A A . 53 LEU H 1 1
13 23898 1 1 35 LEU HA H 1.705 -6.220 -13.354 1.00 . A A . 53 LEU HA 1 1
13 23899 1 1 35 LEU HB2 H 4.135 -6.494 -13.346 1.00 . A A . 53 LEU HB2 1 1
13 23900 1 1 35 LEU HB3 H 4.341 -4.756 -13.227 1.00 . A A . 53 LEU HB3 1 1
13 23901 1 1 35 LEU HD11 H 2.613 -6.781 -9.940 1.00 . A A . 53 LEU HD11 1 1
13 23902 1 1 35 LEU HD12 H 3.537 -7.784 -11.059 1.00 . A A . 53 LEU HD12 1 1
13 23903 1 1 35 LEU HD13 H 2.037 -7.024 -11.589 1.00 . A A . 53 LEU HD13 1 1
13 23904 1 1 35 LEU HD21 H 5.585 -6.645 -11.203 1.00 . A A . 53 LEU HD21 1 1
13 23905 1 1 35 LEU HD22 H 5.095 -5.685 -9.808 1.00 . A A . 53 LEU HD22 1 1
13 23906 1 1 35 LEU HD23 H 5.672 -4.885 -11.271 1.00 . A A . 53 LEU HD23 1 1
13 23907 1 1 35 LEU HG H 3.210 -4.807 -11.016 1.00 . A A . 53 LEU HG 1 1
13 23908 1 1 35 LEU N N 2.453 -5.297 -15.039 1.00 . A A . 53 LEU N 1 1
13 23909 1 1 35 LEU O O 2.107 -3.002 -13.369 1.00 . A A . 53 LEU O 1 1
13 23910 1 1 36 ASP C C -0.206 -3.398 -10.082 1.00 . A A . 54 ASP C 1 1
13 23911 1 1 36 ASP CA C 0.031 -3.160 -11.566 1.00 . A A . 54 ASP CA 1 1
13 23912 1 1 36 ASP CB C -1.291 -2.880 -12.270 1.00 . A A . 54 ASP CB 1 1
13 23913 1 1 36 ASP CG C -1.812 -1.481 -12.001 1.00 . A A . 54 ASP CG 1 1
13 23914 1 1 36 ASP H H 0.433 -5.201 -11.936 1.00 . A A . 54 ASP H 1 1
13 23915 1 1 36 ASP HA H 0.672 -2.298 -11.677 1.00 . A A . 54 ASP HA 1 1
13 23916 1 1 36 ASP HB2 H -1.160 -2.998 -13.335 1.00 . A A . 54 ASP HB2 1 1
13 23917 1 1 36 ASP HB3 H -2.022 -3.587 -11.921 1.00 . A A . 54 ASP HB3 1 1
13 23918 1 1 36 ASP N N 0.710 -4.291 -12.171 1.00 . A A . 54 ASP N 1 1
13 23919 1 1 36 ASP O O -0.432 -4.522 -9.639 1.00 . A A . 54 ASP O 1 1
13 23920 1 1 36 ASP OD1 O -1.285 -0.815 -11.085 1.00 . A A . 54 ASP OD1 1 1
13 23921 1 1 36 ASP OD2 O -2.748 -1.051 -12.707 1.00 . A A . 54 ASP OD2 1 1
13 23922 1 1 37 ILE C C -1.108 -1.044 -7.504 1.00 . A A . 55 ILE C 1 1
13 23923 1 1 37 ILE CA C -0.346 -2.305 -7.896 1.00 . A A . 55 ILE CA 1 1
13 23924 1 1 37 ILE CB C 1.001 -2.350 -7.146 1.00 . A A . 55 ILE CB 1 1
13 23925 1 1 37 ILE CD1 C 3.293 -3.453 -7.283 1.00 . A A . 55 ILE CD1 1 1
13 23926 1 1 37 ILE CG1 C 1.814 -3.571 -7.584 1.00 . A A . 55 ILE CG1 1 1
13 23927 1 1 37 ILE CG2 C 0.774 -2.374 -5.640 1.00 . A A . 55 ILE CG2 1 1
13 23928 1 1 37 ILE H H 0.020 -1.475 -9.784 1.00 . A A . 55 ILE H 1 1
13 23929 1 1 37 ILE HA H -0.926 -3.170 -7.624 1.00 . A A . 55 ILE HA 1 1
13 23930 1 1 37 ILE HB H 1.549 -1.457 -7.387 1.00 . A A . 55 ILE HB 1 1
13 23931 1 1 37 ILE HD11 H 3.437 -2.793 -6.440 1.00 . A A . 55 ILE HD11 1 1
13 23932 1 1 37 ILE HD12 H 3.805 -3.052 -8.146 1.00 . A A . 55 ILE HD12 1 1
13 23933 1 1 37 ILE HD13 H 3.691 -4.430 -7.049 1.00 . A A . 55 ILE HD13 1 1
13 23934 1 1 37 ILE HG12 H 1.442 -4.446 -7.074 1.00 . A A . 55 ILE HG12 1 1
13 23935 1 1 37 ILE HG13 H 1.704 -3.706 -8.649 1.00 . A A . 55 ILE HG13 1 1
13 23936 1 1 37 ILE HG21 H 0.159 -1.534 -5.356 1.00 . A A . 55 ILE HG21 1 1
13 23937 1 1 37 ILE HG22 H 1.726 -2.311 -5.132 1.00 . A A . 55 ILE HG22 1 1
13 23938 1 1 37 ILE HG23 H 0.279 -3.293 -5.365 1.00 . A A . 55 ILE HG23 1 1
13 23939 1 1 37 ILE N N -0.147 -2.313 -9.338 1.00 . A A . 55 ILE N 1 1
13 23940 1 1 37 ILE O O -0.850 0.023 -8.054 1.00 . A A . 55 ILE O 1 1
13 23941 1 1 38 GLU C C -3.045 -0.009 -4.638 1.00 . A A . 56 GLU C 1 1
13 23942 1 1 38 GLU CA C -2.826 -0.001 -6.144 1.00 . A A . 56 GLU CA 1 1
13 23943 1 1 38 GLU CB C -4.189 -0.002 -6.842 1.00 . A A . 56 GLU CB 1 1
13 23944 1 1 38 GLU CD C -5.461 -0.001 -9.027 1.00 . A A . 56 GLU CD 1 1
13 23945 1 1 38 GLU CG C -4.131 0.245 -8.341 1.00 . A A . 56 GLU CG 1 1
13 23946 1 1 38 GLU H H -2.215 -2.035 -6.165 1.00 . A A . 56 GLU H 1 1
13 23947 1 1 38 GLU HA H -2.287 0.890 -6.417 1.00 . A A . 56 GLU HA 1 1
13 23948 1 1 38 GLU HB2 H -4.655 -0.957 -6.681 1.00 . A A . 56 GLU HB2 1 1
13 23949 1 1 38 GLU HB3 H -4.806 0.766 -6.398 1.00 . A A . 56 GLU HB3 1 1
13 23950 1 1 38 GLU HG2 H -3.849 1.267 -8.511 1.00 . A A . 56 GLU HG2 1 1
13 23951 1 1 38 GLU HG3 H -3.391 -0.411 -8.774 1.00 . A A . 56 GLU HG3 1 1
13 23952 1 1 38 GLU N N -2.043 -1.159 -6.570 1.00 . A A . 56 GLU N 1 1
13 23953 1 1 38 GLU O O -3.141 -1.070 -4.029 1.00 . A A . 56 GLU O 1 1
13 23954 1 1 38 GLU OE1 O -6.432 -0.365 -8.331 1.00 . A A . 56 GLU OE1 1 1
13 23955 1 1 38 GLU OE2 O -5.532 0.176 -10.261 1.00 . A A . 56 GLU OE2 1 1
13 23956 1 1 39 TRP C C -4.336 2.412 -2.294 1.00 . A A . 57 TRP C 1 1
13 23957 1 1 39 TRP CA C -3.369 1.279 -2.609 1.00 . A A . 57 TRP CA 1 1
13 23958 1 1 39 TRP CB C -2.055 1.523 -1.882 1.00 . A A . 57 TRP CB 1 1
13 23959 1 1 39 TRP CD1 C -0.259 -0.120 -2.697 1.00 . A A . 57 TRP CD1 1 1
13 23960 1 1 39 TRP CD2 C -1.138 -0.629 -0.701 1.00 . A A . 57 TRP CD2 1 1
13 23961 1 1 39 TRP CE2 C -0.170 -1.597 -1.027 1.00 . A A . 57 TRP CE2 1 1
13 23962 1 1 39 TRP CE3 C -1.823 -0.745 0.512 1.00 . A A . 57 TRP CE3 1 1
13 23963 1 1 39 TRP CG C -1.181 0.309 -1.783 1.00 . A A . 57 TRP CG 1 1
13 23964 1 1 39 TRP CH2 C -0.553 -2.752 0.995 1.00 . A A . 57 TRP CH2 1 1
13 23965 1 1 39 TRP CZ2 C 0.130 -2.663 -0.185 1.00 . A A . 57 TRP CZ2 1 1
13 23966 1 1 39 TRP CZ3 C -1.524 -1.806 1.347 1.00 . A A . 57 TRP CZ3 1 1
13 23967 1 1 39 TRP H H -3.057 2.001 -4.572 1.00 . A A . 57 TRP H 1 1
13 23968 1 1 39 TRP HA H -3.792 0.348 -2.271 1.00 . A A . 57 TRP HA 1 1
13 23969 1 1 39 TRP HB2 H -1.513 2.284 -2.408 1.00 . A A . 57 TRP HB2 1 1
13 23970 1 1 39 TRP HB3 H -2.262 1.870 -0.879 1.00 . A A . 57 TRP HB3 1 1
13 23971 1 1 39 TRP HD1 H -0.050 0.376 -3.634 1.00 . A A . 57 TRP HD1 1 1
13 23972 1 1 39 TRP HE1 H 1.043 -1.765 -2.725 1.00 . A A . 57 TRP HE1 1 1
13 23973 1 1 39 TRP HE3 H -2.576 -0.026 0.799 1.00 . A A . 57 TRP HE3 1 1
13 23974 1 1 39 TRP HH2 H -0.353 -3.565 1.677 1.00 . A A . 57 TRP HH2 1 1
13 23975 1 1 39 TRP HZ2 H 0.879 -3.396 -0.440 1.00 . A A . 57 TRP HZ2 1 1
13 23976 1 1 39 TRP HZ3 H -2.043 -1.912 2.288 1.00 . A A . 57 TRP HZ3 1 1
13 23977 1 1 39 TRP N N -3.140 1.178 -4.041 1.00 . A A . 57 TRP N 1 1
13 23978 1 1 39 TRP NE1 N 0.350 -1.266 -2.249 1.00 . A A . 57 TRP NE1 1 1
13 23979 1 1 39 TRP O O -4.062 3.578 -2.578 1.00 . A A . 57 TRP O 1 1
13 23980 1 1 40 LEU C C -6.500 3.163 0.204 1.00 . A A . 58 LEU C 1 1
13 23981 1 1 40 LEU CA C -6.472 3.032 -1.309 1.00 . A A . 58 LEU CA 1 1
13 23982 1 1 40 LEU CB C -7.849 2.614 -1.831 1.00 . A A . 58 LEU CB 1 1
13 23983 1 1 40 LEU CD1 C -9.358 2.053 -3.752 1.00 . A A . 58 LEU CD1 1 1
13 23984 1 1 40 LEU CD2 C -7.570 3.779 -4.038 1.00 . A A . 58 LEU CD2 1 1
13 23985 1 1 40 LEU CG C -7.953 2.474 -3.352 1.00 . A A . 58 LEU CG 1 1
13 23986 1 1 40 LEU H H -5.610 1.111 -1.480 1.00 . A A . 58 LEU H 1 1
13 23987 1 1 40 LEU HA H -6.199 3.984 -1.740 1.00 . A A . 58 LEU HA 1 1
13 23988 1 1 40 LEU HB2 H -8.106 1.664 -1.385 1.00 . A A . 58 LEU HB2 1 1
13 23989 1 1 40 LEU HB3 H -8.570 3.351 -1.510 1.00 . A A . 58 LEU HB3 1 1
13 23990 1 1 40 LEU HD11 H -9.698 1.264 -3.098 1.00 . A A . 58 LEU HD11 1 1
13 23991 1 1 40 LEU HD12 H -9.350 1.697 -4.772 1.00 . A A . 58 LEU HD12 1 1
13 23992 1 1 40 LEU HD13 H -10.024 2.899 -3.672 1.00 . A A . 58 LEU HD13 1 1
13 23993 1 1 40 LEU HD21 H -7.247 4.496 -3.298 1.00 . A A . 58 LEU HD21 1 1
13 23994 1 1 40 LEU HD22 H -8.425 4.171 -4.569 1.00 . A A . 58 LEU HD22 1 1
13 23995 1 1 40 LEU HD23 H -6.766 3.596 -4.736 1.00 . A A . 58 LEU HD23 1 1
13 23996 1 1 40 LEU HG H -7.268 1.707 -3.684 1.00 . A A . 58 LEU HG 1 1
13 23997 1 1 40 LEU N N -5.461 2.057 -1.689 1.00 . A A . 58 LEU N 1 1
13 23998 1 1 40 LEU O O -6.249 2.194 0.915 1.00 . A A . 58 LEU O 1 1
13 23999 1 1 41 ILE C C -8.076 5.284 2.591 1.00 . A A . 59 ILE C 1 1
13 24000 1 1 41 ILE CA C -6.806 4.583 2.139 1.00 . A A . 59 ILE CA 1 1
13 24001 1 1 41 ILE CB C -5.600 5.428 2.598 1.00 . A A . 59 ILE CB 1 1
13 24002 1 1 41 ILE CD1 C -4.432 6.355 4.664 1.00 . A A . 59 ILE CD1 1 1
13 24003 1 1 41 ILE CG1 C -5.529 5.462 4.127 1.00 . A A . 59 ILE CG1 1 1
13 24004 1 1 41 ILE CG2 C -5.694 6.840 2.036 1.00 . A A . 59 ILE CG2 1 1
13 24005 1 1 41 ILE H H -6.958 5.107 0.091 1.00 . A A . 59 ILE H 1 1
13 24006 1 1 41 ILE HA H -6.747 3.623 2.628 1.00 . A A . 59 ILE HA 1 1
13 24007 1 1 41 ILE HB H -4.701 4.972 2.212 1.00 . A A . 59 ILE HB 1 1
13 24008 1 1 41 ILE HD11 H -4.740 7.387 4.592 1.00 . A A . 59 ILE HD11 1 1
13 24009 1 1 41 ILE HD12 H -3.531 6.207 4.085 1.00 . A A . 59 ILE HD12 1 1
13 24010 1 1 41 ILE HD13 H -4.240 6.108 5.697 1.00 . A A . 59 ILE HD13 1 1
13 24011 1 1 41 ILE HG12 H -6.469 5.823 4.516 1.00 . A A . 59 ILE HG12 1 1
13 24012 1 1 41 ILE HG13 H -5.353 4.461 4.494 1.00 . A A . 59 ILE HG13 1 1
13 24013 1 1 41 ILE HG21 H -4.719 7.301 2.058 1.00 . A A . 59 ILE HG21 1 1
13 24014 1 1 41 ILE HG22 H -6.380 7.420 2.636 1.00 . A A . 59 ILE HG22 1 1
13 24015 1 1 41 ILE HG23 H -6.052 6.799 1.019 1.00 . A A . 59 ILE HG23 1 1
13 24016 1 1 41 ILE N N -6.781 4.360 0.700 1.00 . A A . 59 ILE N 1 1
13 24017 1 1 41 ILE O O -8.513 6.263 1.987 1.00 . A A . 59 ILE O 1 1
13 24018 1 1 42 SER C C -9.517 5.841 5.677 1.00 . A A . 60 SER C 1 1
13 24019 1 1 42 SER CA C -9.831 5.382 4.260 1.00 . A A . 60 SER CA 1 1
13 24020 1 1 42 SER CB C -10.980 4.373 4.275 1.00 . A A . 60 SER CB 1 1
13 24021 1 1 42 SER H H -8.222 4.025 4.132 1.00 . A A . 60 SER H 1 1
13 24022 1 1 42 SER HA H -10.110 6.235 3.660 1.00 . A A . 60 SER HA 1 1
13 24023 1 1 42 SER HB2 H -10.677 3.494 4.824 1.00 . A A . 60 SER HB2 1 1
13 24024 1 1 42 SER HB3 H -11.840 4.817 4.753 1.00 . A A . 60 SER HB3 1 1
13 24025 1 1 42 SER HG H -10.807 3.233 2.692 1.00 . A A . 60 SER HG 1 1
13 24026 1 1 42 SER N N -8.639 4.791 3.684 1.00 . A A . 60 SER N 1 1
13 24027 1 1 42 SER O O -9.411 5.022 6.590 1.00 . A A . 60 SER O 1 1
13 24028 1 1 42 SER OG O -11.336 3.987 2.960 1.00 . A A . 60 SER OG 1 1
13 24029 1 1 43 PRO C C -10.209 7.808 8.110 1.00 . A A . 61 PRO C 1 1
13 24030 1 1 43 PRO CA C -9.003 7.711 7.190 1.00 . A A . 61 PRO CA 1 1
13 24031 1 1 43 PRO CB C -8.487 9.106 6.849 1.00 . A A . 61 PRO CB 1 1
13 24032 1 1 43 PRO CD C -9.402 8.202 4.839 1.00 . A A . 61 PRO CD 1 1
13 24033 1 1 43 PRO CG C -9.229 9.479 5.616 1.00 . A A . 61 PRO CG 1 1
13 24034 1 1 43 PRO HA H -8.225 7.143 7.673 1.00 . A A . 61 PRO HA 1 1
13 24035 1 1 43 PRO HB2 H -8.702 9.780 7.663 1.00 . A A . 61 PRO HB2 1 1
13 24036 1 1 43 PRO HB3 H -7.423 9.072 6.672 1.00 . A A . 61 PRO HB3 1 1
13 24037 1 1 43 PRO HD2 H -10.353 8.187 4.335 1.00 . A A . 61 PRO HD2 1 1
13 24038 1 1 43 PRO HD3 H -8.597 8.083 4.128 1.00 . A A . 61 PRO HD3 1 1
13 24039 1 1 43 PRO HG2 H -10.191 9.895 5.876 1.00 . A A . 61 PRO HG2 1 1
13 24040 1 1 43 PRO HG3 H -8.653 10.190 5.043 1.00 . A A . 61 PRO HG3 1 1
13 24041 1 1 43 PRO N N -9.339 7.157 5.879 1.00 . A A . 61 PRO N 1 1
13 24042 1 1 43 PRO O O -11.126 8.597 7.882 1.00 . A A . 61 PRO O 1 1
13 24043 1 1 44 ALA C C -11.429 8.320 10.800 1.00 . A A . 62 ALA C 1 1
13 24044 1 1 44 ALA CA C -11.263 6.963 10.134 1.00 . A A . 62 ALA CA 1 1
13 24045 1 1 44 ALA CB C -10.998 5.888 11.178 1.00 . A A . 62 ALA CB 1 1
13 24046 1 1 44 ALA H H -9.419 6.397 9.273 1.00 . A A . 62 ALA H 1 1
13 24047 1 1 44 ALA HA H -12.177 6.714 9.618 1.00 . A A . 62 ALA HA 1 1
13 24048 1 1 44 ALA HB1 H -11.400 6.203 12.129 1.00 . A A . 62 ALA HB1 1 1
13 24049 1 1 44 ALA HB2 H -9.934 5.731 11.271 1.00 . A A . 62 ALA HB2 1 1
13 24050 1 1 44 ALA HB3 H -11.473 4.966 10.874 1.00 . A A . 62 ALA HB3 1 1
13 24051 1 1 44 ALA N N -10.188 6.993 9.155 1.00 . A A . 62 ALA N 1 1
13 24052 1 1 44 ALA O O -12.546 8.765 11.063 1.00 . A A . 62 ALA O 1 1
13 24053 1 1 45 ASP C C -10.755 11.367 10.782 1.00 . A A . 63 ASP C 1 1
13 24054 1 1 45 ASP CA C -10.316 10.262 11.741 1.00 . A A . 63 ASP CA 1 1
13 24055 1 1 45 ASP CB C -8.922 10.565 12.292 1.00 . A A . 63 ASP CB 1 1
13 24056 1 1 45 ASP CG C -8.909 11.784 13.194 1.00 . A A . 63 ASP CG 1 1
13 24057 1 1 45 ASP H H -9.445 8.550 10.861 1.00 . A A . 63 ASP H 1 1
13 24058 1 1 45 ASP HA H -11.014 10.216 12.559 1.00 . A A . 63 ASP HA 1 1
13 24059 1 1 45 ASP HB2 H -8.572 9.712 12.857 1.00 . A A . 63 ASP HB2 1 1
13 24060 1 1 45 ASP HB3 H -8.249 10.743 11.466 1.00 . A A . 63 ASP HB3 1 1
13 24061 1 1 45 ASP N N -10.305 8.964 11.086 1.00 . A A . 63 ASP N 1 1
13 24062 1 1 45 ASP O O -11.506 12.267 11.160 1.00 . A A . 63 ASP O 1 1
13 24063 1 1 45 ASP OD1 O -9.849 12.601 13.101 1.00 . A A . 63 ASP OD1 1 1
13 24064 1 1 45 ASP OD2 O -7.961 11.920 13.995 1.00 . A A . 63 ASP OD2 1 1
13 24065 1 1 46 ASN C C -11.952 11.960 7.842 1.00 . A A . 64 ASN C 1 1
13 24066 1 1 46 ASN CA C -10.629 12.291 8.532 1.00 . A A . 64 ASN CA 1 1
13 24067 1 1 46 ASN CB C -9.517 12.410 7.489 1.00 . A A . 64 ASN CB 1 1
13 24068 1 1 46 ASN CG C -8.264 13.055 8.048 1.00 . A A . 64 ASN CG 1 1
13 24069 1 1 46 ASN H H -9.689 10.554 9.303 1.00 . A A . 64 ASN H 1 1
13 24070 1 1 46 ASN HA H -10.734 13.241 9.035 1.00 . A A . 64 ASN HA 1 1
13 24071 1 1 46 ASN HB2 H -9.263 11.428 7.128 1.00 . A A . 64 ASN HB2 1 1
13 24072 1 1 46 ASN HB3 H -9.871 13.011 6.664 1.00 . A A . 64 ASN HB3 1 1
13 24073 1 1 46 ASN HD21 H -7.137 12.021 6.778 1.00 . A A . 64 ASN HD21 1 1
13 24074 1 1 46 ASN HD22 H -6.287 13.083 7.843 1.00 . A A . 64 ASN HD22 1 1
13 24075 1 1 46 ASN N N -10.284 11.294 9.543 1.00 . A A . 64 ASN N 1 1
13 24076 1 1 46 ASN ND2 N -7.113 12.682 7.501 1.00 . A A . 64 ASN ND2 1 1
13 24077 1 1 46 ASN O O -12.408 10.817 7.855 1.00 . A A . 64 ASN O 1 1
13 24078 1 1 46 ASN OD1 O -8.330 13.877 8.962 1.00 . A A . 64 ASN OD1 1 1
13 24079 1 1 47 GLN C C -13.630 12.004 5.239 1.00 . A A . 65 GLN C 1 1
13 24080 1 1 47 GLN CA C -13.812 12.831 6.510 1.00 . A A . 65 GLN CA 1 1
13 24081 1 1 47 GLN CB C -14.357 14.205 6.136 1.00 . A A . 65 GLN CB 1 1
13 24082 1 1 47 GLN CD C -15.159 16.451 6.956 1.00 . A A . 65 GLN CD 1 1
13 24083 1 1 47 GLN CG C -14.851 15.013 7.323 1.00 . A A . 65 GLN CG 1 1
13 24084 1 1 47 GLN H H -12.120 13.858 7.254 1.00 . A A . 65 GLN H 1 1
13 24085 1 1 47 GLN HA H -14.516 12.334 7.160 1.00 . A A . 65 GLN HA 1 1
13 24086 1 1 47 GLN HB2 H -13.571 14.763 5.647 1.00 . A A . 65 GLN HB2 1 1
13 24087 1 1 47 GLN HB3 H -15.177 14.077 5.446 1.00 . A A . 65 GLN HB3 1 1
13 24088 1 1 47 GLN HE21 H -16.306 16.643 8.568 1.00 . A A . 65 GLN HE21 1 1
13 24089 1 1 47 GLN HE22 H -16.177 18.045 7.567 1.00 . A A . 65 GLN HE22 1 1
13 24090 1 1 47 GLN HG2 H -15.751 14.554 7.705 1.00 . A A . 65 GLN HG2 1 1
13 24091 1 1 47 GLN HG3 H -14.090 15.006 8.089 1.00 . A A . 65 GLN HG3 1 1
13 24092 1 1 47 GLN N N -12.549 12.977 7.230 1.00 . A A . 65 GLN N 1 1
13 24093 1 1 47 GLN NE2 N -15.962 17.113 7.780 1.00 . A A . 65 GLN NE2 1 1
13 24094 1 1 47 GLN O O -14.594 11.487 4.676 1.00 . A A . 65 GLN O 1 1
13 24095 1 1 47 GLN OE1 O -14.680 16.961 5.943 1.00 . A A . 65 GLN OE1 1 1
13 24096 1 1 48 LYS C C -12.223 9.684 3.746 1.00 . A A . 66 LYS C 1 1
13 24097 1 1 48 LYS CA C -12.061 11.188 3.557 1.00 . A A . 66 LYS CA 1 1
13 24098 1 1 48 LYS CB C -10.612 11.468 3.163 1.00 . A A . 66 LYS CB 1 1
13 24099 1 1 48 LYS CD C -8.736 13.115 3.062 1.00 . A A . 66 LYS CD 1 1
13 24100 1 1 48 LYS CE C -8.355 14.561 2.790 1.00 . A A . 66 LYS CE 1 1
13 24101 1 1 48 LYS CG C -10.244 12.939 3.133 1.00 . A A . 66 LYS CG 1 1
13 24102 1 1 48 LYS H H -11.673 12.374 5.265 1.00 . A A . 66 LYS H 1 1
13 24103 1 1 48 LYS HA H -12.718 11.525 2.770 1.00 . A A . 66 LYS HA 1 1
13 24104 1 1 48 LYS HB2 H -9.961 10.976 3.867 1.00 . A A . 66 LYS HB2 1 1
13 24105 1 1 48 LYS HB3 H -10.435 11.057 2.180 1.00 . A A . 66 LYS HB3 1 1
13 24106 1 1 48 LYS HD2 H -8.303 12.807 4.006 1.00 . A A . 66 LYS HD2 1 1
13 24107 1 1 48 LYS HD3 H -8.349 12.494 2.268 1.00 . A A . 66 LYS HD3 1 1
13 24108 1 1 48 LYS HE2 H -9.034 14.967 2.055 1.00 . A A . 66 LYS HE2 1 1
13 24109 1 1 48 LYS HE3 H -8.442 15.122 3.709 1.00 . A A . 66 LYS HE3 1 1
13 24110 1 1 48 LYS HG2 H -10.694 13.398 2.265 1.00 . A A . 66 LYS HG2 1 1
13 24111 1 1 48 LYS HG3 H -10.612 13.415 4.029 1.00 . A A . 66 LYS HG3 1 1
13 24112 1 1 48 LYS HZ1 H -6.288 14.665 3.070 1.00 . A A . 66 LYS HZ1 1 1
13 24113 1 1 48 LYS HZ2 H -6.847 15.574 1.758 1.00 . A A . 66 LYS HZ2 1 1
13 24114 1 1 48 LYS HZ3 H -6.747 13.890 1.637 1.00 . A A . 66 LYS HZ3 1 1
13 24115 1 1 48 LYS N N -12.389 11.915 4.781 1.00 . A A . 66 LYS N 1 1
13 24116 1 1 48 LYS NZ N -6.962 14.681 2.278 1.00 . A A . 66 LYS NZ 1 1
13 24117 1 1 48 LYS O O -12.040 9.163 4.845 1.00 . A A . 66 LYS O 1 1
13 24118 1 1 49 VAL C C -12.458 7.057 1.259 1.00 . A A . 67 VAL C 1 1
13 24119 1 1 49 VAL CA C -12.711 7.585 2.654 1.00 . A A . 67 VAL CA 1 1
13 24120 1 1 49 VAL CB C -14.100 7.149 3.071 1.00 . A A . 67 VAL CB 1 1
13 24121 1 1 49 VAL CG1 C -14.259 7.195 4.583 1.00 . A A . 67 VAL CG1 1 1
13 24122 1 1 49 VAL CG2 C -15.164 7.981 2.373 1.00 . A A . 67 VAL CG2 1 1
13 24123 1 1 49 VAL H H -12.660 9.434 1.820 1.00 . A A . 67 VAL H 1 1
13 24124 1 1 49 VAL HA H -11.991 7.156 3.336 1.00 . A A . 67 VAL HA 1 1
13 24125 1 1 49 VAL HB H -14.198 6.139 2.745 1.00 . A A . 67 VAL HB 1 1
13 24126 1 1 49 VAL HG11 H -15.064 6.539 4.880 1.00 . A A . 67 VAL HG11 1 1
13 24127 1 1 49 VAL HG12 H -14.486 8.205 4.890 1.00 . A A . 67 VAL HG12 1 1
13 24128 1 1 49 VAL HG13 H -13.341 6.874 5.051 1.00 . A A . 67 VAL HG13 1 1
13 24129 1 1 49 VAL HG21 H -16.143 7.664 2.701 1.00 . A A . 67 VAL HG21 1 1
13 24130 1 1 49 VAL HG22 H -15.081 7.844 1.304 1.00 . A A . 67 VAL HG22 1 1
13 24131 1 1 49 VAL HG23 H -15.023 9.024 2.615 1.00 . A A . 67 VAL HG23 1 1
13 24132 1 1 49 VAL N N -12.550 8.992 2.657 1.00 . A A . 67 VAL N 1 1
13 24133 1 1 49 VAL O O -13.050 7.509 0.278 1.00 . A A . 67 VAL O 1 1
13 24134 1 1 50 ASP C C -10.615 6.416 -1.052 1.00 . A A . 68 ASP C 1 1
13 24135 1 1 50 ASP CA C -11.235 5.439 -0.052 1.00 . A A . 68 ASP CA 1 1
13 24136 1 1 50 ASP CB C -12.468 4.779 -0.671 1.00 . A A . 68 ASP CB 1 1
13 24137 1 1 50 ASP CG C -12.927 3.561 0.106 1.00 . A A . 68 ASP CG 1 1
13 24138 1 1 50 ASP H H -11.205 5.812 2.034 1.00 . A A . 68 ASP H 1 1
13 24139 1 1 50 ASP HA H -10.510 4.673 0.175 1.00 . A A . 68 ASP HA 1 1
13 24140 1 1 50 ASP HB2 H -13.278 5.495 -0.691 1.00 . A A . 68 ASP HB2 1 1
13 24141 1 1 50 ASP HB3 H -12.236 4.475 -1.681 1.00 . A A . 68 ASP HB3 1 1
13 24142 1 1 50 ASP N N -11.597 6.096 1.201 1.00 . A A . 68 ASP N 1 1
13 24143 1 1 50 ASP O O -11.317 6.997 -1.880 1.00 . A A . 68 ASP O 1 1
13 24144 1 1 50 ASP OD1 O -12.108 2.995 0.860 1.00 . A A . 68 ASP OD1 1 1
13 24145 1 1 50 ASP OD2 O -14.103 3.169 -0.044 1.00 . A A . 68 ASP OD2 1 1
13 24146 1 1 51 GLN C C -7.251 6.892 -2.320 1.00 . A A . 69 GLN C 1 1
13 24147 1 1 51 GLN CA C -8.587 7.486 -1.887 1.00 . A A . 69 GLN CA 1 1
13 24148 1 1 51 GLN CB C -8.347 8.844 -1.222 1.00 . A A . 69 GLN CB 1 1
13 24149 1 1 51 GLN CD C -7.686 10.075 0.879 1.00 . A A . 69 GLN CD 1 1
13 24150 1 1 51 GLN CG C -7.733 8.741 0.163 1.00 . A A . 69 GLN CG 1 1
13 24151 1 1 51 GLN H H -8.787 6.092 -0.301 1.00 . A A . 69 GLN H 1 1
13 24152 1 1 51 GLN HA H -9.205 7.628 -2.761 1.00 . A A . 69 GLN HA 1 1
13 24153 1 1 51 GLN HB2 H -7.674 9.422 -1.843 1.00 . A A . 69 GLN HB2 1 1
13 24154 1 1 51 GLN HB3 H -9.288 9.366 -1.140 1.00 . A A . 69 GLN HB3 1 1
13 24155 1 1 51 GLN HE21 H -5.900 9.634 1.633 1.00 . A A . 69 GLN HE21 1 1
13 24156 1 1 51 GLN HE22 H -6.542 11.174 2.078 1.00 . A A . 69 GLN HE22 1 1
13 24157 1 1 51 GLN HG2 H -8.321 8.055 0.752 1.00 . A A . 69 GLN HG2 1 1
13 24158 1 1 51 GLN HG3 H -6.726 8.364 0.068 1.00 . A A . 69 GLN HG3 1 1
13 24159 1 1 51 GLN N N -9.296 6.587 -0.978 1.00 . A A . 69 GLN N 1 1
13 24160 1 1 51 GLN NE2 N -6.600 10.319 1.603 1.00 . A A . 69 GLN NE2 1 1
13 24161 1 1 51 GLN O O -6.551 6.268 -1.523 1.00 . A A . 69 GLN O 1 1
13 24162 1 1 51 GLN OE1 O -8.616 10.875 0.786 1.00 . A A . 69 GLN OE1 1 1
13 24163 1 1 52 VAL C C -4.471 7.394 -3.538 1.00 . A A . 70 VAL C 1 1
13 24164 1 1 52 VAL CA C -5.636 6.598 -4.112 1.00 . A A . 70 VAL CA 1 1
13 24165 1 1 52 VAL CB C -5.594 6.664 -5.638 1.00 . A A . 70 VAL CB 1 1
13 24166 1 1 52 VAL CG1 C -4.271 6.131 -6.163 1.00 . A A . 70 VAL CG1 1 1
13 24167 1 1 52 VAL CG2 C -6.765 5.906 -6.247 1.00 . A A . 70 VAL CG2 1 1
13 24168 1 1 52 VAL H H -7.490 7.615 -4.172 1.00 . A A . 70 VAL H 1 1
13 24169 1 1 52 VAL HA H -5.538 5.577 -3.825 1.00 . A A . 70 VAL HA 1 1
13 24170 1 1 52 VAL HB H -5.675 7.687 -5.913 1.00 . A A . 70 VAL HB 1 1
13 24171 1 1 52 VAL HG11 H -3.482 6.830 -5.925 1.00 . A A . 70 VAL HG11 1 1
13 24172 1 1 52 VAL HG12 H -4.331 6.004 -7.234 1.00 . A A . 70 VAL HG12 1 1
13 24173 1 1 52 VAL HG13 H -4.059 5.180 -5.698 1.00 . A A . 70 VAL HG13 1 1
13 24174 1 1 52 VAL HG21 H -7.586 5.890 -5.547 1.00 . A A . 70 VAL HG21 1 1
13 24175 1 1 52 VAL HG22 H -6.461 4.894 -6.471 1.00 . A A . 70 VAL HG22 1 1
13 24176 1 1 52 VAL HG23 H -7.077 6.398 -7.157 1.00 . A A . 70 VAL HG23 1 1
13 24177 1 1 52 VAL N N -6.896 7.102 -3.586 1.00 . A A . 70 VAL N 1 1
13 24178 1 1 52 VAL O O -4.484 8.625 -3.555 1.00 . A A . 70 VAL O 1 1
13 24179 1 1 53 ILE C C -1.004 6.800 -2.916 1.00 . A A . 71 ILE C 1 1
13 24180 1 1 53 ILE CA C -2.324 7.356 -2.404 1.00 . A A . 71 ILE CA 1 1
13 24181 1 1 53 ILE CB C -2.361 7.244 -0.869 1.00 . A A . 71 ILE CB 1 1
13 24182 1 1 53 ILE CD1 C -0.477 5.617 -0.321 1.00 . A A . 71 ILE CD1 1 1
13 24183 1 1 53 ILE CG1 C -1.974 5.832 -0.427 1.00 . A A . 71 ILE CG1 1 1
13 24184 1 1 53 ILE CG2 C -3.743 7.613 -0.353 1.00 . A A . 71 ILE CG2 1 1
13 24185 1 1 53 ILE H H -3.526 5.715 -3.003 1.00 . A A . 71 ILE H 1 1
13 24186 1 1 53 ILE HA H -2.375 8.399 -2.663 1.00 . A A . 71 ILE HA 1 1
13 24187 1 1 53 ILE HB H -1.654 7.946 -0.459 1.00 . A A . 71 ILE HB 1 1
13 24188 1 1 53 ILE HD11 H 0.034 6.073 -1.174 1.00 . A A . 71 ILE HD11 1 1
13 24189 1 1 53 ILE HD12 H -0.273 4.560 -0.304 1.00 . A A . 71 ILE HD12 1 1
13 24190 1 1 53 ILE HD13 H -0.113 6.064 0.588 1.00 . A A . 71 ILE HD13 1 1
13 24191 1 1 53 ILE HG12 H -2.406 5.633 0.542 1.00 . A A . 71 ILE HG12 1 1
13 24192 1 1 53 ILE HG13 H -2.363 5.120 -1.139 1.00 . A A . 71 ILE HG13 1 1
13 24193 1 1 53 ILE HG21 H -4.307 8.092 -1.141 1.00 . A A . 71 ILE HG21 1 1
13 24194 1 1 53 ILE HG22 H -3.646 8.291 0.482 1.00 . A A . 71 ILE HG22 1 1
13 24195 1 1 53 ILE HG23 H -4.258 6.720 -0.035 1.00 . A A . 71 ILE HG23 1 1
13 24196 1 1 53 ILE N N -3.476 6.694 -3.007 1.00 . A A . 71 ILE N 1 1
13 24197 1 1 53 ILE O O -0.053 7.548 -3.135 1.00 . A A . 71 ILE O 1 1
13 24198 1 1 54 ILE C C -0.105 3.786 -4.621 1.00 . A A . 72 ILE C 1 1
13 24199 1 1 54 ILE CA C 0.268 4.865 -3.618 1.00 . A A . 72 ILE CA 1 1
13 24200 1 1 54 ILE CB C 1.132 4.257 -2.471 1.00 . A A . 72 ILE CB 1 1
13 24201 1 1 54 ILE CD1 C 2.588 2.653 -3.833 1.00 . A A . 72 ILE CD1 1 1
13 24202 1 1 54 ILE CG1 C 2.521 3.905 -2.991 1.00 . A A . 72 ILE CG1 1 1
13 24203 1 1 54 ILE CG2 C 0.469 3.019 -1.887 1.00 . A A . 72 ILE CG2 1 1
13 24204 1 1 54 ILE H H -1.735 4.935 -2.939 1.00 . A A . 72 ILE H 1 1
13 24205 1 1 54 ILE HA H 0.852 5.625 -4.123 1.00 . A A . 72 ILE HA 1 1
13 24206 1 1 54 ILE HB H 1.240 5.004 -1.669 1.00 . A A . 72 ILE HB 1 1
13 24207 1 1 54 ILE HD11 H 1.984 1.879 -3.385 1.00 . A A . 72 ILE HD11 1 1
13 24208 1 1 54 ILE HD12 H 3.614 2.323 -3.888 1.00 . A A . 72 ILE HD12 1 1
13 24209 1 1 54 ILE HD13 H 2.227 2.865 -4.827 1.00 . A A . 72 ILE HD13 1 1
13 24210 1 1 54 ILE HG12 H 2.877 4.719 -3.591 1.00 . A A . 72 ILE HG12 1 1
13 24211 1 1 54 ILE HG13 H 3.185 3.770 -2.152 1.00 . A A . 72 ILE HG13 1 1
13 24212 1 1 54 ILE HG21 H -0.460 3.297 -1.418 1.00 . A A . 72 ILE HG21 1 1
13 24213 1 1 54 ILE HG22 H 1.120 2.568 -1.159 1.00 . A A . 72 ILE HG22 1 1
13 24214 1 1 54 ILE HG23 H 0.277 2.310 -2.676 1.00 . A A . 72 ILE HG23 1 1
13 24215 1 1 54 ILE N N -0.943 5.492 -3.116 1.00 . A A . 72 ILE N 1 1
13 24216 1 1 54 ILE O O -0.931 2.915 -4.348 1.00 . A A . 72 ILE O 1 1
13 24217 1 1 55 LEU C C 1.458 2.598 -7.640 1.00 . A A . 73 LEU C 1 1
13 24218 1 1 55 LEU CA C 0.189 2.948 -6.871 1.00 . A A . 73 LEU CA 1 1
13 24219 1 1 55 LEU CB C -0.833 3.590 -7.818 1.00 . A A . 73 LEU CB 1 1
13 24220 1 1 55 LEU CD1 C -3.250 3.191 -7.304 1.00 . A A . 73 LEU CD1 1 1
13 24221 1 1 55 LEU CD2 C -2.387 2.833 -9.630 1.00 . A A . 73 LEU CD2 1 1
13 24222 1 1 55 LEU CG C -2.061 2.746 -8.144 1.00 . A A . 73 LEU CG 1 1
13 24223 1 1 55 LEU H H 1.103 4.618 -5.966 1.00 . A A . 73 LEU H 1 1
13 24224 1 1 55 LEU HA H -0.232 2.053 -6.443 1.00 . A A . 73 LEU HA 1 1
13 24225 1 1 55 LEU HB2 H -1.169 4.512 -7.371 1.00 . A A . 73 LEU HB2 1 1
13 24226 1 1 55 LEU HB3 H -0.337 3.826 -8.744 1.00 . A A . 73 LEU HB3 1 1
13 24227 1 1 55 LEU HD11 H -3.013 4.121 -6.812 1.00 . A A . 73 LEU HD11 1 1
13 24228 1 1 55 LEU HD12 H -3.470 2.438 -6.562 1.00 . A A . 73 LEU HD12 1 1
13 24229 1 1 55 LEU HD13 H -4.111 3.330 -7.941 1.00 . A A . 73 LEU HD13 1 1
13 24230 1 1 55 LEU HD21 H -3.163 3.567 -9.786 1.00 . A A . 73 LEU HD21 1 1
13 24231 1 1 55 LEU HD22 H -2.726 1.870 -9.981 1.00 . A A . 73 LEU HD22 1 1
13 24232 1 1 55 LEU HD23 H -1.502 3.122 -10.176 1.00 . A A . 73 LEU HD23 1 1
13 24233 1 1 55 LEU HG H -1.855 1.718 -7.908 1.00 . A A . 73 LEU HG 1 1
13 24234 1 1 55 LEU N N 0.479 3.881 -5.801 1.00 . A A . 73 LEU N 1 1
13 24235 1 1 55 LEU O O 2.419 3.340 -7.615 1.00 . A A . 73 LEU O 1 1
13 24236 1 1 56 TYR C C 2.028 0.599 -10.536 1.00 . A A . 74 TYR C 1 1
13 24237 1 1 56 TYR CA C 2.555 1.054 -9.176 1.00 . A A . 74 TYR CA 1 1
13 24238 1 1 56 TYR CB C 3.309 -0.105 -8.520 1.00 . A A . 74 TYR CB 1 1
13 24239 1 1 56 TYR CD1 C 4.300 -1.381 -10.454 1.00 . A A . 74 TYR CD1 1 1
13 24240 1 1 56 TYR CD2 C 5.784 -0.239 -8.986 1.00 . A A . 74 TYR CD2 1 1
13 24241 1 1 56 TYR CE1 C 5.373 -1.816 -11.211 1.00 . A A . 74 TYR CE1 1 1
13 24242 1 1 56 TYR CE2 C 6.864 -0.666 -9.736 1.00 . A A . 74 TYR CE2 1 1
13 24243 1 1 56 TYR CG C 4.489 -0.589 -9.331 1.00 . A A . 74 TYR CG 1 1
13 24244 1 1 56 TYR CZ C 6.653 -1.454 -10.849 1.00 . A A . 74 TYR CZ 1 1
13 24245 1 1 56 TYR H H 0.617 0.961 -8.345 1.00 . A A . 74 TYR H 1 1
13 24246 1 1 56 TYR HA H 3.232 1.893 -9.311 1.00 . A A . 74 TYR HA 1 1
13 24247 1 1 56 TYR HB2 H 3.674 0.207 -7.553 1.00 . A A . 74 TYR HB2 1 1
13 24248 1 1 56 TYR HB3 H 2.638 -0.934 -8.398 1.00 . A A . 74 TYR HB3 1 1
13 24249 1 1 56 TYR HD1 H 3.294 -1.666 -10.729 1.00 . A A . 74 TYR HD1 1 1
13 24250 1 1 56 TYR HD2 H 5.943 0.372 -8.114 1.00 . A A . 74 TYR HD2 1 1
13 24251 1 1 56 TYR HE1 H 5.207 -2.428 -12.085 1.00 . A A . 74 TYR HE1 1 1
13 24252 1 1 56 TYR HE2 H 7.866 -0.383 -9.450 1.00 . A A . 74 TYR HE2 1 1
13 24253 1 1 56 TYR HH H 8.520 -1.423 -11.327 1.00 . A A . 74 TYR HH 1 1
13 24254 1 1 56 TYR N N 1.428 1.487 -8.349 1.00 . A A . 74 TYR N 1 1
13 24255 1 1 56 TYR O O 1.468 -0.490 -10.658 1.00 . A A . 74 TYR O 1 1
13 24256 1 1 56 TYR OH O 7.724 -1.884 -11.602 1.00 . A A . 74 TYR OH 1 1
13 24257 1 1 57 SER C C 2.707 1.599 -13.964 1.00 . A A . 75 SER C 1 1
13 24258 1 1 57 SER CA C 1.734 1.104 -12.899 1.00 . A A . 75 SER CA 1 1
13 24259 1 1 57 SER CB C 0.344 1.695 -13.152 1.00 . A A . 75 SER CB 1 1
13 24260 1 1 57 SER H H 2.649 2.292 -11.389 1.00 . A A . 75 SER H 1 1
13 24261 1 1 57 SER HA H 1.670 0.028 -12.967 1.00 . A A . 75 SER HA 1 1
13 24262 1 1 57 SER HB2 H -0.307 1.446 -12.327 1.00 . A A . 75 SER HB2 1 1
13 24263 1 1 57 SER HB3 H 0.422 2.769 -13.239 1.00 . A A . 75 SER HB3 1 1
13 24264 1 1 57 SER HG H -0.089 0.230 -14.380 1.00 . A A . 75 SER HG 1 1
13 24265 1 1 57 SER N N 2.202 1.435 -11.550 1.00 . A A . 75 SER N 1 1
13 24266 1 1 57 SER O O 3.517 2.489 -13.711 1.00 . A A . 75 SER O 1 1
13 24267 1 1 57 SER OG O -0.217 1.181 -14.348 1.00 . A A . 75 SER OG 1 1
13 24268 1 1 58 GLY C C 4.951 1.426 -15.847 1.00 . A A . 76 GLY C 1 1
13 24269 1 1 58 GLY CA C 3.492 1.430 -16.248 1.00 . A A . 76 GLY CA 1 1
13 24270 1 1 58 GLY H H 1.951 0.319 -15.309 1.00 . A A . 76 GLY H 1 1
13 24271 1 1 58 GLY HA2 H 3.356 0.753 -17.079 1.00 . A A . 76 GLY HA2 1 1
13 24272 1 1 58 GLY HA3 H 3.218 2.427 -16.561 1.00 . A A . 76 GLY HA3 1 1
13 24273 1 1 58 GLY N N 2.619 1.021 -15.161 1.00 . A A . 76 GLY N 1 1
13 24274 1 1 58 GLY O O 5.763 2.159 -16.412 1.00 . A A . 76 GLY O 1 1
13 24275 1 1 59 ASP C C 7.006 1.717 -13.486 1.00 . A A . 77 ASP C 1 1
13 24276 1 1 59 ASP CA C 6.644 0.507 -14.352 1.00 . A A . 77 ASP CA 1 1
13 24277 1 1 59 ASP CB C 7.637 0.377 -15.510 1.00 . A A . 77 ASP CB 1 1
13 24278 1 1 59 ASP CG C 8.967 -0.202 -15.070 1.00 . A A . 77 ASP CG 1 1
13 24279 1 1 59 ASP H H 4.582 0.055 -14.442 1.00 . A A . 77 ASP H 1 1
13 24280 1 1 59 ASP HA H 6.702 -0.384 -13.740 1.00 . A A . 77 ASP HA 1 1
13 24281 1 1 59 ASP HB2 H 7.215 -0.270 -16.265 1.00 . A A . 77 ASP HB2 1 1
13 24282 1 1 59 ASP HB3 H 7.812 1.354 -15.936 1.00 . A A . 77 ASP HB3 1 1
13 24283 1 1 59 ASP N N 5.280 0.605 -14.855 1.00 . A A . 77 ASP N 1 1
13 24284 1 1 59 ASP O O 8.113 1.795 -12.955 1.00 . A A . 77 ASP O 1 1
13 24285 1 1 59 ASP OD1 O 9.702 0.490 -14.335 1.00 . A A . 77 ASP OD1 1 1
13 24286 1 1 59 ASP OD2 O 9.274 -1.347 -15.462 1.00 . A A . 77 ASP OD2 1 1
13 24287 1 1 60 LYS C C 5.667 3.612 -11.128 1.00 . A A . 78 LYS C 1 1
13 24288 1 1 60 LYS CA C 6.296 3.817 -12.481 1.00 . A A . 78 LYS CA 1 1
13 24289 1 1 60 LYS CB C 5.692 5.094 -13.089 1.00 . A A . 78 LYS CB 1 1
13 24290 1 1 60 LYS CD C 6.860 5.115 -15.316 1.00 . A A . 78 LYS CD 1 1
13 24291 1 1 60 LYS CE C 7.588 5.987 -16.328 1.00 . A A . 78 LYS CE 1 1
13 24292 1 1 60 LYS CG C 6.639 5.851 -14.005 1.00 . A A . 78 LYS CG 1 1
13 24293 1 1 60 LYS H H 5.187 2.528 -13.738 1.00 . A A . 78 LYS H 1 1
13 24294 1 1 60 LYS HA H 7.361 3.945 -12.364 1.00 . A A . 78 LYS HA 1 1
13 24295 1 1 60 LYS HB2 H 4.816 4.825 -13.659 1.00 . A A . 78 LYS HB2 1 1
13 24296 1 1 60 LYS HB3 H 5.390 5.766 -12.275 1.00 . A A . 78 LYS HB3 1 1
13 24297 1 1 60 LYS HD2 H 7.450 4.231 -15.127 1.00 . A A . 78 LYS HD2 1 1
13 24298 1 1 60 LYS HD3 H 5.901 4.830 -15.723 1.00 . A A . 78 LYS HD3 1 1
13 24299 1 1 60 LYS HE2 H 7.915 6.892 -15.837 1.00 . A A . 78 LYS HE2 1 1
13 24300 1 1 60 LYS HE3 H 8.449 5.448 -16.695 1.00 . A A . 78 LYS HE3 1 1
13 24301 1 1 60 LYS HG2 H 6.219 6.823 -14.216 1.00 . A A . 78 LYS HG2 1 1
13 24302 1 1 60 LYS HG3 H 7.590 5.969 -13.504 1.00 . A A . 78 LYS HG3 1 1
13 24303 1 1 60 LYS HZ1 H 6.819 7.362 -17.700 1.00 . A A . 78 LYS HZ1 1 1
13 24304 1 1 60 LYS HZ2 H 5.720 6.157 -17.251 1.00 . A A . 78 LYS HZ2 1 1
13 24305 1 1 60 LYS HZ3 H 6.982 5.795 -18.318 1.00 . A A . 78 LYS HZ3 1 1
13 24306 1 1 60 LYS N N 6.061 2.645 -13.316 1.00 . A A . 78 LYS N 1 1
13 24307 1 1 60 LYS NZ N 6.716 6.351 -17.480 1.00 . A A . 78 LYS NZ 1 1
13 24308 1 1 60 LYS O O 4.441 3.578 -11.013 1.00 . A A . 78 LYS O 1 1
13 24309 1 1 61 ILE C C 5.472 4.757 -8.340 1.00 . A A . 79 ILE C 1 1
13 24310 1 1 61 ILE CA C 5.915 3.392 -8.774 1.00 . A A . 79 ILE CA 1 1
13 24311 1 1 61 ILE CB C 6.852 2.763 -7.718 1.00 . A A . 79 ILE CB 1 1
13 24312 1 1 61 ILE CD1 C 7.820 3.860 -5.579 1.00 . A A . 79 ILE CD1 1 1
13 24313 1 1 61 ILE CG1 C 6.595 3.368 -6.315 1.00 . A A . 79 ILE CG1 1 1
13 24314 1 1 61 ILE CG2 C 8.301 2.876 -8.146 1.00 . A A . 79 ILE CG2 1 1
13 24315 1 1 61 ILE H H 7.449 3.601 -10.216 1.00 . A A . 79 ILE H 1 1
13 24316 1 1 61 ILE HA H 5.036 2.764 -8.865 1.00 . A A . 79 ILE HA 1 1
13 24317 1 1 61 ILE HB H 6.611 1.718 -7.677 1.00 . A A . 79 ILE HB 1 1
13 24318 1 1 61 ILE HD11 H 8.640 3.973 -6.266 1.00 . A A . 79 ILE HD11 1 1
13 24319 1 1 61 ILE HD12 H 8.084 3.149 -4.811 1.00 . A A . 79 ILE HD12 1 1
13 24320 1 1 61 ILE HD13 H 7.596 4.814 -5.126 1.00 . A A . 79 ILE HD13 1 1
13 24321 1 1 61 ILE HG12 H 5.925 4.202 -6.402 1.00 . A A . 79 ILE HG12 1 1
13 24322 1 1 61 ILE HG13 H 6.128 2.617 -5.700 1.00 . A A . 79 ILE HG13 1 1
13 24323 1 1 61 ILE HG21 H 8.439 2.334 -9.069 1.00 . A A . 79 ILE HG21 1 1
13 24324 1 1 61 ILE HG22 H 8.934 2.456 -7.380 1.00 . A A . 79 ILE HG22 1 1
13 24325 1 1 61 ILE HG23 H 8.551 3.914 -8.295 1.00 . A A . 79 ILE HG23 1 1
13 24326 1 1 61 ILE N N 6.480 3.529 -10.092 1.00 . A A . 79 ILE N 1 1
13 24327 1 1 61 ILE O O 6.176 5.752 -8.513 1.00 . A A . 79 ILE O 1 1
13 24328 1 1 62 TYR C C 3.402 5.961 -5.882 1.00 . A A . 80 TYR C 1 1
13 24329 1 1 62 TYR CA C 3.686 6.014 -7.383 1.00 . A A . 80 TYR CA 1 1
13 24330 1 1 62 TYR CB C 2.402 6.237 -8.171 1.00 . A A . 80 TYR CB 1 1
13 24331 1 1 62 TYR CD1 C 3.140 6.382 -10.631 1.00 . A A . 80 TYR CD1 1 1
13 24332 1 1 62 TYR CD2 C 1.646 4.635 -9.987 1.00 . A A . 80 TYR CD2 1 1
13 24333 1 1 62 TYR CE1 C 3.068 5.954 -11.942 1.00 . A A . 80 TYR CE1 1 1
13 24334 1 1 62 TYR CE2 C 1.591 4.203 -11.291 1.00 . A A . 80 TYR CE2 1 1
13 24335 1 1 62 TYR CG C 2.421 5.733 -9.618 1.00 . A A . 80 TYR CG 1 1
13 24336 1 1 62 TYR CZ C 2.294 4.868 -12.266 1.00 . A A . 80 TYR CZ 1 1
13 24337 1 1 62 TYR H H 3.781 3.959 -7.736 1.00 . A A . 80 TYR H 1 1
13 24338 1 1 62 TYR HA H 4.371 6.821 -7.587 1.00 . A A . 80 TYR HA 1 1
13 24339 1 1 62 TYR HB2 H 1.595 5.730 -7.665 1.00 . A A . 80 TYR HB2 1 1
13 24340 1 1 62 TYR HB3 H 2.193 7.296 -8.193 1.00 . A A . 80 TYR HB3 1 1
13 24341 1 1 62 TYR HD1 H 3.770 7.218 -10.392 1.00 . A A . 80 TYR HD1 1 1
13 24342 1 1 62 TYR HD2 H 1.112 4.087 -9.230 1.00 . A A . 80 TYR HD2 1 1
13 24343 1 1 62 TYR HE1 H 3.630 6.469 -12.708 1.00 . A A . 80 TYR HE1 1 1
13 24344 1 1 62 TYR HE2 H 0.981 3.353 -11.545 1.00 . A A . 80 TYR HE2 1 1
13 24345 1 1 62 TYR HH H 1.306 4.499 -13.873 1.00 . A A . 80 TYR HH 1 1
13 24346 1 1 62 TYR N N 4.287 4.792 -7.815 1.00 . A A . 80 TYR N 1 1
13 24347 1 1 62 TYR O O 2.782 5.022 -5.394 1.00 . A A . 80 TYR O 1 1
13 24348 1 1 62 TYR OH O 2.217 4.449 -13.574 1.00 . A A . 80 TYR OH 1 1
13 24349 1 1 63 ASP C C 4.085 8.552 -3.375 1.00 . A A . 81 ASP C 1 1
13 24350 1 1 63 ASP CA C 3.730 7.117 -3.727 1.00 . A A . 81 ASP CA 1 1
13 24351 1 1 63 ASP CB C 4.684 6.160 -2.988 1.00 . A A . 81 ASP CB 1 1
13 24352 1 1 63 ASP CG C 6.131 6.300 -3.422 1.00 . A A . 81 ASP CG 1 1
13 24353 1 1 63 ASP H H 4.366 7.680 -5.661 1.00 . A A . 81 ASP H 1 1
13 24354 1 1 63 ASP HA H 2.692 6.907 -3.432 1.00 . A A . 81 ASP HA 1 1
13 24355 1 1 63 ASP HB2 H 4.631 6.361 -1.930 1.00 . A A . 81 ASP HB2 1 1
13 24356 1 1 63 ASP HB3 H 4.380 5.145 -3.169 1.00 . A A . 81 ASP HB3 1 1
13 24357 1 1 63 ASP N N 3.877 6.979 -5.180 1.00 . A A . 81 ASP N 1 1
13 24358 1 1 63 ASP O O 3.276 9.286 -2.817 1.00 . A A . 81 ASP O 1 1
13 24359 1 1 63 ASP OD1 O 6.369 6.738 -4.567 1.00 . A A . 81 ASP OD1 1 1
13 24360 1 1 63 ASP OD2 O 7.027 5.972 -2.615 1.00 . A A . 81 ASP OD2 1 1
13 24361 1 1 64 ASP C C 5.257 11.186 -4.711 1.00 . A A . 82 ASP C 1 1
13 24362 1 1 64 ASP CA C 5.790 10.303 -3.593 1.00 . A A . 82 ASP CA 1 1
13 24363 1 1 64 ASP CB C 7.320 10.321 -3.583 1.00 . A A . 82 ASP CB 1 1
13 24364 1 1 64 ASP CG C 7.881 11.662 -3.151 1.00 . A A . 82 ASP CG 1 1
13 24365 1 1 64 ASP H H 5.846 8.308 -4.272 1.00 . A A . 82 ASP H 1 1
13 24366 1 1 64 ASP HA H 5.419 10.671 -2.649 1.00 . A A . 82 ASP HA 1 1
13 24367 1 1 64 ASP HB2 H 7.678 9.565 -2.900 1.00 . A A . 82 ASP HB2 1 1
13 24368 1 1 64 ASP HB3 H 7.682 10.103 -4.577 1.00 . A A . 82 ASP HB3 1 1
13 24369 1 1 64 ASP N N 5.292 8.945 -3.782 1.00 . A A . 82 ASP N 1 1
13 24370 1 1 64 ASP O O 5.063 12.389 -4.545 1.00 . A A . 82 ASP O 1 1
13 24371 1 1 64 ASP OD1 O 7.142 12.666 -3.225 1.00 . A A . 82 ASP OD1 1 1
13 24372 1 1 64 ASP OD2 O 9.058 11.707 -2.737 1.00 . A A . 82 ASP OD2 1 1
13 24373 1 1 65 TYR C C 2.981 11.513 -6.722 1.00 . A A . 83 TYR C 1 1
13 24374 1 1 65 TYR CA C 4.445 11.235 -7.003 1.00 . A A . 83 TYR CA 1 1
13 24375 1 1 65 TYR CB C 4.575 10.346 -8.232 1.00 . A A . 83 TYR CB 1 1
13 24376 1 1 65 TYR CD1 C 6.352 8.624 -7.804 1.00 . A A . 83 TYR CD1 1 1
13 24377 1 1 65 TYR CD2 C 6.898 10.479 -9.191 1.00 . A A . 83 TYR CD2 1 1
13 24378 1 1 65 TYR CE1 C 7.628 8.120 -7.962 1.00 . A A . 83 TYR CE1 1 1
13 24379 1 1 65 TYR CE2 C 8.178 9.984 -9.358 1.00 . A A . 83 TYR CE2 1 1
13 24380 1 1 65 TYR CG C 5.969 9.807 -8.416 1.00 . A A . 83 TYR CG 1 1
13 24381 1 1 65 TYR CZ C 8.538 8.803 -8.742 1.00 . A A . 83 TYR CZ 1 1
13 24382 1 1 65 TYR H H 5.151 9.587 -5.900 1.00 . A A . 83 TYR H 1 1
13 24383 1 1 65 TYR HA H 4.981 12.160 -7.158 1.00 . A A . 83 TYR HA 1 1
13 24384 1 1 65 TYR HB2 H 3.900 9.506 -8.136 1.00 . A A . 83 TYR HB2 1 1
13 24385 1 1 65 TYR HB3 H 4.317 10.915 -9.112 1.00 . A A . 83 TYR HB3 1 1
13 24386 1 1 65 TYR HD1 H 5.634 8.099 -7.191 1.00 . A A . 83 TYR HD1 1 1
13 24387 1 1 65 TYR HD2 H 6.608 11.404 -9.667 1.00 . A A . 83 TYR HD2 1 1
13 24388 1 1 65 TYR HE1 H 7.907 7.195 -7.479 1.00 . A A . 83 TYR HE1 1 1
13 24389 1 1 65 TYR HE2 H 8.890 10.522 -9.967 1.00 . A A . 83 TYR HE2 1 1
13 24390 1 1 65 TYR HH H 9.789 7.346 -8.866 1.00 . A A . 83 TYR HH 1 1
13 24391 1 1 65 TYR N N 4.994 10.552 -5.847 1.00 . A A . 83 TYR N 1 1
13 24392 1 1 65 TYR O O 2.407 12.497 -7.188 1.00 . A A . 83 TYR O 1 1
13 24393 1 1 65 TYR OH O 9.811 8.306 -8.904 1.00 . A A . 83 TYR OH 1 1
13 24394 1 1 66 TYR C C 0.871 11.669 -4.342 1.00 . A A . 84 TYR C 1 1
13 24395 1 1 66 TYR CA C 1.010 10.724 -5.523 1.00 . A A . 84 TYR CA 1 1
13 24396 1 1 66 TYR CB C 0.494 9.350 -5.109 1.00 . A A . 84 TYR CB 1 1
13 24397 1 1 66 TYR CD1 C -1.725 9.337 -6.266 1.00 . A A . 84 TYR CD1 1 1
13 24398 1 1 66 TYR CD2 C -0.159 7.631 -6.810 1.00 . A A . 84 TYR CD2 1 1
13 24399 1 1 66 TYR CE1 C -2.627 8.807 -7.156 1.00 . A A . 84 TYR CE1 1 1
13 24400 1 1 66 TYR CE2 C -1.050 7.086 -7.710 1.00 . A A . 84 TYR CE2 1 1
13 24401 1 1 66 TYR CG C -0.483 8.760 -6.079 1.00 . A A . 84 TYR CG 1 1
13 24402 1 1 66 TYR CZ C -2.288 7.678 -7.882 1.00 . A A . 84 TYR CZ 1 1
13 24403 1 1 66 TYR H H 2.932 9.868 -5.590 1.00 . A A . 84 TYR H 1 1
13 24404 1 1 66 TYR HA H 0.432 11.090 -6.357 1.00 . A A . 84 TYR HA 1 1
13 24405 1 1 66 TYR HB2 H 1.328 8.669 -5.024 1.00 . A A . 84 TYR HB2 1 1
13 24406 1 1 66 TYR HB3 H 0.002 9.431 -4.151 1.00 . A A . 84 TYR HB3 1 1
13 24407 1 1 66 TYR HD1 H -1.986 10.217 -5.698 1.00 . A A . 84 TYR HD1 1 1
13 24408 1 1 66 TYR HD2 H 0.808 7.176 -6.663 1.00 . A A . 84 TYR HD2 1 1
13 24409 1 1 66 TYR HE1 H -3.589 9.277 -7.279 1.00 . A A . 84 TYR HE1 1 1
13 24410 1 1 66 TYR HE2 H -0.774 6.203 -8.271 1.00 . A A . 84 TYR HE2 1 1
13 24411 1 1 66 TYR HH H -3.270 7.727 -9.534 1.00 . A A . 84 TYR HH 1 1
13 24412 1 1 66 TYR N N 2.398 10.621 -5.926 1.00 . A A . 84 TYR N 1 1
13 24413 1 1 66 TYR O O 1.297 11.341 -3.237 1.00 . A A . 84 TYR O 1 1
13 24414 1 1 66 TYR OH O -3.186 7.143 -8.777 1.00 . A A . 84 TYR OH 1 1
13 24415 1 1 67 PRO C C -0.412 13.124 -2.188 1.00 . A A . 85 PRO C 1 1
13 24416 1 1 67 PRO CA C 0.065 13.805 -3.458 1.00 . A A . 85 PRO CA 1 1
13 24417 1 1 67 PRO CB C -1.005 14.744 -4.011 1.00 . A A . 85 PRO CB 1 1
13 24418 1 1 67 PRO CD C -0.312 13.324 -5.815 1.00 . A A . 85 PRO CD 1 1
13 24419 1 1 67 PRO CG C -0.802 14.711 -5.487 1.00 . A A . 85 PRO CG 1 1
13 24420 1 1 67 PRO HA H 0.967 14.356 -3.246 1.00 . A A . 85 PRO HA 1 1
13 24421 1 1 67 PRO HB2 H -1.985 14.381 -3.736 1.00 . A A . 85 PRO HB2 1 1
13 24422 1 1 67 PRO HB3 H -0.857 15.737 -3.614 1.00 . A A . 85 PRO HB3 1 1
13 24423 1 1 67 PRO HD2 H -1.135 12.698 -6.128 1.00 . A A . 85 PRO HD2 1 1
13 24424 1 1 67 PRO HD3 H 0.445 13.364 -6.583 1.00 . A A . 85 PRO HD3 1 1
13 24425 1 1 67 PRO HG2 H -1.738 14.906 -5.990 1.00 . A A . 85 PRO HG2 1 1
13 24426 1 1 67 PRO HG3 H -0.064 15.446 -5.772 1.00 . A A . 85 PRO HG3 1 1
13 24427 1 1 67 PRO N N 0.257 12.845 -4.540 1.00 . A A . 85 PRO N 1 1
13 24428 1 1 67 PRO O O 0.075 13.413 -1.094 1.00 . A A . 85 PRO O 1 1
13 24429 1 1 68 ASP C C -0.807 10.555 -0.596 1.00 . A A . 86 ASP C 1 1
13 24430 1 1 68 ASP CA C -1.869 11.480 -1.194 1.00 . A A . 86 ASP CA 1 1
13 24431 1 1 68 ASP CB C -3.117 10.689 -1.595 1.00 . A A . 86 ASP CB 1 1
13 24432 1 1 68 ASP CG C -4.302 11.590 -1.882 1.00 . A A . 86 ASP CG 1 1
13 24433 1 1 68 ASP H H -1.701 11.988 -3.237 1.00 . A A . 86 ASP H 1 1
13 24434 1 1 68 ASP HA H -2.147 12.210 -0.448 1.00 . A A . 86 ASP HA 1 1
13 24435 1 1 68 ASP HB2 H -2.905 10.118 -2.484 1.00 . A A . 86 ASP HB2 1 1
13 24436 1 1 68 ASP HB3 H -3.386 10.019 -0.798 1.00 . A A . 86 ASP HB3 1 1
13 24437 1 1 68 ASP N N -1.354 12.200 -2.337 1.00 . A A . 86 ASP N 1 1
13 24438 1 1 68 ASP O O -0.531 9.483 -1.130 1.00 . A A . 86 ASP O 1 1
13 24439 1 1 68 ASP OD1 O -4.292 12.750 -1.421 1.00 . A A . 86 ASP OD1 1 1
13 24440 1 1 68 ASP OD2 O -5.240 11.134 -2.570 1.00 . A A . 86 ASP OD2 1 1
13 24441 1 1 69 LEU C C 2.141 10.182 0.545 1.00 . A A . 87 LEU C 1 1
13 24442 1 1 69 LEU CA C 0.777 10.191 1.250 1.00 . A A . 87 LEU CA 1 1
13 24443 1 1 69 LEU CB C 0.246 8.766 1.465 1.00 . A A . 87 LEU CB 1 1
13 24444 1 1 69 LEU CD1 C -1.660 7.311 2.264 1.00 . A A . 87 LEU CD1 1 1
13 24445 1 1 69 LEU CD2 C -1.203 9.505 3.375 1.00 . A A . 87 LEU CD2 1 1
13 24446 1 1 69 LEU CG C -1.166 8.734 2.065 1.00 . A A . 87 LEU CG 1 1
13 24447 1 1 69 LEU H H -0.514 11.841 0.903 1.00 . A A . 87 LEU H 1 1
13 24448 1 1 69 LEU HA H 0.907 10.651 2.219 1.00 . A A . 87 LEU HA 1 1
13 24449 1 1 69 LEU HB2 H 0.233 8.255 0.513 1.00 . A A . 87 LEU HB2 1 1
13 24450 1 1 69 LEU HB3 H 0.915 8.235 2.133 1.00 . A A . 87 LEU HB3 1 1
13 24451 1 1 69 LEU HD11 H -0.876 6.616 2.012 1.00 . A A . 87 LEU HD11 1 1
13 24452 1 1 69 LEU HD12 H -2.514 7.137 1.633 1.00 . A A . 87 LEU HD12 1 1
13 24453 1 1 69 LEU HD13 H -1.946 7.172 3.296 1.00 . A A . 87 LEU HD13 1 1
13 24454 1 1 69 LEU HD21 H -1.404 10.547 3.173 1.00 . A A . 87 LEU HD21 1 1
13 24455 1 1 69 LEU HD22 H -0.250 9.414 3.873 1.00 . A A . 87 LEU HD22 1 1
13 24456 1 1 69 LEU HD23 H -1.981 9.104 4.008 1.00 . A A . 87 LEU HD23 1 1
13 24457 1 1 69 LEU HG H -1.844 9.221 1.379 1.00 . A A . 87 LEU HG 1 1
13 24458 1 1 69 LEU N N -0.235 10.978 0.531 1.00 . A A . 87 LEU N 1 1
13 24459 1 1 69 LEU O O 2.978 9.307 0.784 1.00 . A A . 87 LEU O 1 1
13 24460 1 1 70 LYS C C 4.821 11.326 -0.011 1.00 . A A . 88 LYS C 1 1
13 24461 1 1 70 LYS CA C 3.665 11.268 -0.996 1.00 . A A . 88 LYS CA 1 1
13 24462 1 1 70 LYS CB C 3.710 12.493 -1.912 1.00 . A A . 88 LYS CB 1 1
13 24463 1 1 70 LYS CD C 3.675 14.992 -2.137 1.00 . A A . 88 LYS CD 1 1
13 24464 1 1 70 LYS CE C 3.630 16.323 -1.404 1.00 . A A . 88 LYS CE 1 1
13 24465 1 1 70 LYS CG C 3.625 13.818 -1.172 1.00 . A A . 88 LYS CG 1 1
13 24466 1 1 70 LYS H H 1.696 11.858 -0.457 1.00 . A A . 88 LYS H 1 1
13 24467 1 1 70 LYS HA H 3.792 10.378 -1.589 1.00 . A A . 88 LYS HA 1 1
13 24468 1 1 70 LYS HB2 H 4.637 12.478 -2.461 1.00 . A A . 88 LYS HB2 1 1
13 24469 1 1 70 LYS HB3 H 2.890 12.442 -2.608 1.00 . A A . 88 LYS HB3 1 1
13 24470 1 1 70 LYS HD2 H 4.591 14.938 -2.706 1.00 . A A . 88 LYS HD2 1 1
13 24471 1 1 70 LYS HD3 H 2.830 14.931 -2.806 1.00 . A A . 88 LYS HD3 1 1
13 24472 1 1 70 LYS HE2 H 2.832 16.293 -0.677 1.00 . A A . 88 LYS HE2 1 1
13 24473 1 1 70 LYS HE3 H 4.572 16.472 -0.897 1.00 . A A . 88 LYS HE3 1 1
13 24474 1 1 70 LYS HG2 H 2.696 13.855 -0.622 1.00 . A A . 88 LYS HG2 1 1
13 24475 1 1 70 LYS HG3 H 4.456 13.891 -0.486 1.00 . A A . 88 LYS HG3 1 1
13 24476 1 1 70 LYS HZ1 H 3.555 17.163 -3.317 1.00 . A A . 88 LYS HZ1 1 1
13 24477 1 1 70 LYS HZ2 H 4.041 18.246 -2.112 1.00 . A A . 88 LYS HZ2 1 1
13 24478 1 1 70 LYS HZ3 H 2.415 17.802 -2.242 1.00 . A A . 88 LYS HZ3 1 1
13 24479 1 1 70 LYS N N 2.381 11.169 -0.307 1.00 . A A . 88 LYS N 1 1
13 24480 1 1 70 LYS NZ N 3.394 17.463 -2.334 1.00 . A A . 88 LYS NZ 1 1
13 24481 1 1 70 LYS O O 4.806 12.115 0.934 1.00 . A A . 88 LYS O 1 1
13 24482 1 1 71 GLY C C 6.936 9.562 1.756 1.00 . A A . 89 GLY C 1 1
13 24483 1 1 71 GLY CA C 7.004 10.527 0.594 1.00 . A A . 89 GLY CA 1 1
13 24484 1 1 71 GLY H H 5.813 9.925 -1.040 1.00 . A A . 89 GLY H 1 1
13 24485 1 1 71 GLY HA2 H 7.871 10.296 0.002 1.00 . A A . 89 GLY HA2 1 1
13 24486 1 1 71 GLY HA3 H 7.115 11.524 0.991 1.00 . A A . 89 GLY HA3 1 1
13 24487 1 1 71 GLY N N 5.841 10.515 -0.259 1.00 . A A . 89 GLY N 1 1
13 24488 1 1 71 GLY O O 7.756 9.654 2.668 1.00 . A A . 89 GLY O 1 1
13 24489 1 1 72 ARG C C 5.492 6.346 2.540 1.00 . A A . 90 ARG C 1 1
13 24490 1 1 72 ARG CA C 5.843 7.745 2.903 1.00 . A A . 90 ARG CA 1 1
13 24491 1 1 72 ARG CB C 4.768 8.263 3.850 1.00 . A A . 90 ARG CB 1 1
13 24492 1 1 72 ARG CD C 2.253 8.431 4.104 1.00 . A A . 90 ARG CD 1 1
13 24493 1 1 72 ARG CG C 3.427 8.511 3.141 1.00 . A A . 90 ARG CG 1 1
13 24494 1 1 72 ARG CZ C 0.294 6.971 4.451 1.00 . A A . 90 ARG CZ 1 1
13 24495 1 1 72 ARG H H 5.291 8.635 1.043 1.00 . A A . 90 ARG H 1 1
13 24496 1 1 72 ARG HA H 6.792 7.697 3.400 1.00 . A A . 90 ARG HA 1 1
13 24497 1 1 72 ARG HB2 H 4.611 7.541 4.638 1.00 . A A . 90 ARG HB2 1 1
13 24498 1 1 72 ARG HB3 H 5.099 9.194 4.284 1.00 . A A . 90 ARG HB3 1 1
13 24499 1 1 72 ARG HD2 H 2.630 8.339 5.111 1.00 . A A . 90 ARG HD2 1 1
13 24500 1 1 72 ARG HD3 H 1.669 9.334 4.018 1.00 . A A . 90 ARG HD3 1 1
13 24501 1 1 72 ARG HE H 1.699 6.692 3.073 1.00 . A A . 90 ARG HE 1 1
13 24502 1 1 72 ARG HG2 H 3.451 9.495 2.702 1.00 . A A . 90 ARG HG2 1 1
13 24503 1 1 72 ARG HG3 H 3.275 7.764 2.343 1.00 . A A . 90 ARG HG3 1 1
13 24504 1 1 72 ARG HH11 H 0.334 8.580 5.672 1.00 . A A . 90 ARG HH11 1 1
13 24505 1 1 72 ARG HH12 H -1.000 7.502 5.908 1.00 . A A . 90 ARG HH12 1 1
13 24506 1 1 72 ARG HH21 H -0.014 5.271 3.405 1.00 . A A . 90 ARG HH21 1 1
13 24507 1 1 72 ARG HH22 H -1.203 5.631 4.607 1.00 . A A . 90 ARG HH22 1 1
13 24508 1 1 72 ARG N N 5.957 8.661 1.771 1.00 . A A . 90 ARG N 1 1
13 24509 1 1 72 ARG NE N 1.406 7.283 3.798 1.00 . A A . 90 ARG NE 1 1
13 24510 1 1 72 ARG NH1 N -0.161 7.748 5.423 1.00 . A A . 90 ARG NH1 1 1
13 24511 1 1 72 ARG NH2 N -0.360 5.865 4.131 1.00 . A A . 90 ARG NH2 1 1
13 24512 1 1 72 ARG O O 6.126 5.408 3.014 1.00 . A A . 90 ARG O 1 1
13 24513 1 1 73 VAL C C 5.001 4.377 0.332 1.00 . A A . 91 VAL C 1 1
13 24514 1 1 73 VAL CA C 4.074 4.876 1.412 1.00 . A A . 91 VAL CA 1 1
13 24515 1 1 73 VAL CB C 2.639 4.896 0.940 1.00 . A A . 91 VAL CB 1 1
13 24516 1 1 73 VAL CG1 C 2.536 5.827 -0.261 1.00 . A A . 91 VAL CG1 1 1
13 24517 1 1 73 VAL CG2 C 2.181 3.478 0.653 1.00 . A A . 91 VAL CG2 1 1
13 24518 1 1 73 VAL H H 3.993 6.961 1.418 1.00 . A A . 91 VAL H 1 1
13 24519 1 1 73 VAL HA H 4.161 4.262 2.300 1.00 . A A . 91 VAL HA 1 1
13 24520 1 1 73 VAL HB H 2.025 5.304 1.732 1.00 . A A . 91 VAL HB 1 1
13 24521 1 1 73 VAL HG11 H 2.721 5.275 -1.159 1.00 . A A . 91 VAL HG11 1 1
13 24522 1 1 73 VAL HG12 H 3.273 6.612 -0.177 1.00 . A A . 91 VAL HG12 1 1
13 24523 1 1 73 VAL HG13 H 1.561 6.269 -0.298 1.00 . A A . 91 VAL HG13 1 1
13 24524 1 1 73 VAL HG21 H 1.107 3.458 0.551 1.00 . A A . 91 VAL HG21 1 1
13 24525 1 1 73 VAL HG22 H 2.480 2.831 1.478 1.00 . A A . 91 VAL HG22 1 1
13 24526 1 1 73 VAL HG23 H 2.641 3.128 -0.258 1.00 . A A . 91 VAL HG23 1 1
13 24527 1 1 73 VAL N N 4.484 6.188 1.751 1.00 . A A . 91 VAL N 1 1
13 24528 1 1 73 VAL O O 4.746 4.474 -0.865 1.00 . A A . 91 VAL O 1 1
13 24529 1 1 74 HIS C C 7.309 1.943 -0.071 1.00 . A A . 92 HIS C 1 1
13 24530 1 1 74 HIS CA C 7.218 3.475 -0.001 1.00 . A A . 92 HIS CA 1 1
13 24531 1 1 74 HIS CB C 8.446 4.120 0.641 1.00 . A A . 92 HIS CB 1 1
13 24532 1 1 74 HIS CD2 C 9.593 5.810 -0.963 1.00 . A A . 92 HIS CD2 1 1
13 24533 1 1 74 HIS CE1 C 8.645 7.624 -0.176 1.00 . A A . 92 HIS CE1 1 1
13 24534 1 1 74 HIS CG C 8.775 5.446 0.052 1.00 . A A . 92 HIS CG 1 1
13 24535 1 1 74 HIS H H 6.256 3.946 1.786 1.00 . A A . 92 HIS H 1 1
13 24536 1 1 74 HIS HA H 7.091 3.872 -0.994 1.00 . A A . 92 HIS HA 1 1
13 24537 1 1 74 HIS HB2 H 8.215 4.318 1.702 1.00 . A A . 92 HIS HB2 1 1
13 24538 1 1 74 HIS HB3 H 9.299 3.470 0.559 1.00 . A A . 92 HIS HB3 1 1
13 24539 1 1 74 HIS HD1 H 7.564 6.667 1.258 1.00 . A A . 92 HIS HD1 1 1
13 24540 1 1 74 HIS HD2 H 10.207 5.152 -1.562 1.00 . A A . 92 HIS HD2 1 1
13 24541 1 1 74 HIS HE1 H 8.354 8.648 -0.026 1.00 . A A . 92 HIS HE1 1 1
13 24542 1 1 74 HIS HE2 H 9.888 7.713 -1.804 1.00 . A A . 92 HIS HE2 1 1
13 24543 1 1 74 HIS N N 6.125 3.923 0.814 1.00 . A A . 92 HIS N 1 1
13 24544 1 1 74 HIS ND1 N 8.203 6.604 0.519 1.00 . A A . 92 HIS ND1 1 1
13 24545 1 1 74 HIS NE2 N 9.494 7.176 -1.085 1.00 . A A . 92 HIS NE2 1 1
13 24546 1 1 74 HIS O O 7.304 1.278 0.963 1.00 . A A . 92 HIS O 1 1
13 24547 1 1 75 PHE C C 8.844 -0.559 -0.917 1.00 . A A . 93 PHE C 1 1
13 24548 1 1 75 PHE CA C 7.488 -0.088 -1.415 1.00 . A A . 93 PHE CA 1 1
13 24549 1 1 75 PHE CB C 7.289 -0.601 -2.856 1.00 . A A . 93 PHE CB 1 1
13 24550 1 1 75 PHE CD1 C 4.755 -1.062 -3.090 1.00 . A A . 93 PHE CD1 1 1
13 24551 1 1 75 PHE CD2 C 5.836 0.499 -4.562 1.00 . A A . 93 PHE CD2 1 1
13 24552 1 1 75 PHE CE1 C 3.551 -0.830 -3.758 1.00 . A A . 93 PHE CE1 1 1
13 24553 1 1 75 PHE CE2 C 4.642 0.712 -5.223 1.00 . A A . 93 PHE CE2 1 1
13 24554 1 1 75 PHE CG C 5.927 -0.379 -3.494 1.00 . A A . 93 PHE CG 1 1
13 24555 1 1 75 PHE CZ C 3.500 0.054 -4.823 1.00 . A A . 93 PHE CZ 1 1
13 24556 1 1 75 PHE H H 7.401 1.934 -2.094 1.00 . A A . 93 PHE H 1 1
13 24557 1 1 75 PHE HA H 6.739 -0.515 -0.792 1.00 . A A . 93 PHE HA 1 1
13 24558 1 1 75 PHE HB2 H 8.016 -0.121 -3.491 1.00 . A A . 93 PHE HB2 1 1
13 24559 1 1 75 PHE HB3 H 7.480 -1.665 -2.864 1.00 . A A . 93 PHE HB3 1 1
13 24560 1 1 75 PHE HD1 H 4.775 -1.773 -2.245 1.00 . A A . 93 PHE HD1 1 1
13 24561 1 1 75 PHE HD2 H 6.723 1.027 -4.882 1.00 . A A . 93 PHE HD2 1 1
13 24562 1 1 75 PHE HE1 H 2.651 -1.338 -3.447 1.00 . A A . 93 PHE HE1 1 1
13 24563 1 1 75 PHE HE2 H 4.601 1.404 -6.052 1.00 . A A . 93 PHE HE2 1 1
13 24564 1 1 75 PHE HZ H 2.563 0.224 -5.353 1.00 . A A . 93 PHE HZ 1 1
13 24565 1 1 75 PHE N N 7.398 1.373 -1.290 1.00 . A A . 93 PHE N 1 1
13 24566 1 1 75 PHE O O 9.889 -0.069 -1.348 1.00 . A A . 93 PHE O 1 1
13 24567 1 1 76 THR C C 10.766 -3.004 -0.325 1.00 . A A . 94 THR C 1 1
13 24568 1 1 76 THR CA C 10.017 -2.054 0.615 1.00 . A A . 94 THR CA 1 1
13 24569 1 1 76 THR CB C 9.646 -2.788 1.902 1.00 . A A . 94 THR CB 1 1
13 24570 1 1 76 THR CG2 C 8.541 -2.105 2.684 1.00 . A A . 94 THR CG2 1 1
13 24571 1 1 76 THR H H 7.939 -1.829 0.319 1.00 . A A . 94 THR H 1 1
13 24572 1 1 76 THR HA H 10.668 -1.230 0.864 1.00 . A A . 94 THR HA 1 1
13 24573 1 1 76 THR HB H 10.514 -2.842 2.537 1.00 . A A . 94 THR HB 1 1
13 24574 1 1 76 THR HG1 H 9.922 -4.726 1.840 1.00 . A A . 94 THR HG1 1 1
13 24575 1 1 76 THR HG21 H 8.358 -1.124 2.267 1.00 . A A . 94 THR HG21 1 1
13 24576 1 1 76 THR HG22 H 8.838 -2.006 3.716 1.00 . A A . 94 THR HG22 1 1
13 24577 1 1 76 THR HG23 H 7.637 -2.693 2.622 1.00 . A A . 94 THR HG23 1 1
13 24578 1 1 76 THR N N 8.810 -1.502 0.012 1.00 . A A . 94 THR N 1 1
13 24579 1 1 76 THR O O 11.377 -3.971 0.131 1.00 . A A . 94 THR O 1 1
13 24580 1 1 76 THR OG1 O 9.221 -4.108 1.616 1.00 . A A . 94 THR OG1 1 1
13 24581 1 1 77 SER C C 11.893 -2.788 -3.797 1.00 . A A . 95 SER C 1 1
13 24582 1 1 77 SER CA C 11.420 -3.587 -2.589 1.00 . A A . 95 SER CA 1 1
13 24583 1 1 77 SER CB C 10.512 -4.729 -3.051 1.00 . A A . 95 SER CB 1 1
13 24584 1 1 77 SER H H 10.235 -1.957 -1.948 1.00 . A A . 95 SER H 1 1
13 24585 1 1 77 SER HA H 12.282 -4.007 -2.094 1.00 . A A . 95 SER HA 1 1
13 24586 1 1 77 SER HB2 H 9.988 -5.137 -2.201 1.00 . A A . 95 SER HB2 1 1
13 24587 1 1 77 SER HB3 H 9.797 -4.351 -3.769 1.00 . A A . 95 SER HB3 1 1
13 24588 1 1 77 SER HG H 11.935 -6.075 -3.051 1.00 . A A . 95 SER HG 1 1
13 24589 1 1 77 SER N N 10.728 -2.736 -1.628 1.00 . A A . 95 SER N 1 1
13 24590 1 1 77 SER O O 11.185 -1.916 -4.299 1.00 . A A . 95 SER O 1 1
13 24591 1 1 77 SER OG O 11.265 -5.762 -3.663 1.00 . A A . 95 SER OG 1 1
13 24592 1 1 78 ASN C C 13.329 -3.200 -6.705 1.00 . A A . 96 ASN C 1 1
13 24593 1 1 78 ASN CA C 13.675 -2.444 -5.423 1.00 . A A . 96 ASN CA 1 1
13 24594 1 1 78 ASN CB C 15.193 -2.339 -5.272 1.00 . A A . 96 ASN CB 1 1
13 24595 1 1 78 ASN CG C 15.825 -1.494 -6.362 1.00 . A A . 96 ASN CG 1 1
13 24596 1 1 78 ASN H H 13.596 -3.821 -3.818 1.00 . A A . 96 ASN H 1 1
13 24597 1 1 78 ASN HA H 13.257 -1.450 -5.480 1.00 . A A . 96 ASN HA 1 1
13 24598 1 1 78 ASN HB2 H 15.424 -1.891 -4.317 1.00 . A A . 96 ASN HB2 1 1
13 24599 1 1 78 ASN HB3 H 15.623 -3.329 -5.314 1.00 . A A . 96 ASN HB3 1 1
13 24600 1 1 78 ASN HD21 H 15.048 0.156 -5.570 1.00 . A A . 96 ASN HD21 1 1
13 24601 1 1 78 ASN HD22 H 15.996 0.383 -6.996 1.00 . A A . 96 ASN HD22 1 1
13 24602 1 1 78 ASN N N 13.093 -3.108 -4.261 1.00 . A A . 96 ASN N 1 1
13 24603 1 1 78 ASN ND2 N 15.600 -0.187 -6.303 1.00 . A A . 96 ASN ND2 1 1
13 24604 1 1 78 ASN O O 13.727 -2.801 -7.800 1.00 . A A . 96 ASN O 1 1
13 24605 1 1 78 ASN OD1 O 16.507 -2.011 -7.246 1.00 . A A . 96 ASN OD1 1 1
13 24606 1 1 79 ASP C C 10.802 -5.699 -7.420 1.00 . A A . 97 ASP C 1 1
13 24607 1 1 79 ASP CA C 12.178 -5.111 -7.688 1.00 . A A . 97 ASP CA 1 1
13 24608 1 1 79 ASP CB C 13.193 -6.230 -7.935 1.00 . A A . 97 ASP CB 1 1
13 24609 1 1 79 ASP CG C 13.016 -6.882 -9.292 1.00 . A A . 97 ASP CG 1 1
13 24610 1 1 79 ASP H H 12.290 -4.554 -5.666 1.00 . A A . 97 ASP H 1 1
13 24611 1 1 79 ASP HA H 12.127 -4.476 -8.560 1.00 . A A . 97 ASP HA 1 1
13 24612 1 1 79 ASP HB2 H 14.190 -5.821 -7.880 1.00 . A A . 97 ASP HB2 1 1
13 24613 1 1 79 ASP HB3 H 13.076 -6.987 -7.174 1.00 . A A . 97 ASP HB3 1 1
13 24614 1 1 79 ASP N N 12.584 -4.293 -6.559 1.00 . A A . 97 ASP N 1 1
13 24615 1 1 79 ASP O O 10.647 -6.907 -7.238 1.00 . A A . 97 ASP O 1 1
13 24616 1 1 79 ASP OD1 O 11.993 -7.570 -9.492 1.00 . A A . 97 ASP OD1 1 1
13 24617 1 1 79 ASP OD2 O 13.902 -6.705 -10.155 1.00 . A A . 97 ASP OD2 1 1
13 24618 1 1 80 LEU C C 7.962 -6.270 -8.129 1.00 . A A . 98 LEU C 1 1
13 24619 1 1 80 LEU CA C 8.433 -5.227 -7.122 1.00 . A A . 98 LEU CA 1 1
13 24620 1 1 80 LEU CB C 7.502 -4.017 -7.181 1.00 . A A . 98 LEU CB 1 1
13 24621 1 1 80 LEU CD1 C 8.760 -2.330 -5.827 1.00 . A A . 98 LEU CD1 1 1
13 24622 1 1 80 LEU CD2 C 6.260 -2.244 -5.929 1.00 . A A . 98 LEU CD2 1 1
13 24623 1 1 80 LEU CG C 7.483 -3.148 -5.927 1.00 . A A . 98 LEU CG 1 1
13 24624 1 1 80 LEU H H 10.014 -3.876 -7.519 1.00 . A A . 98 LEU H 1 1
13 24625 1 1 80 LEU HA H 8.396 -5.651 -6.128 1.00 . A A . 98 LEU HA 1 1
13 24626 1 1 80 LEU HB2 H 7.801 -3.400 -8.016 1.00 . A A . 98 LEU HB2 1 1
13 24627 1 1 80 LEU HB3 H 6.498 -4.372 -7.360 1.00 . A A . 98 LEU HB3 1 1
13 24628 1 1 80 LEU HD11 H 8.542 -1.374 -5.375 1.00 . A A . 98 LEU HD11 1 1
13 24629 1 1 80 LEU HD12 H 9.167 -2.177 -6.816 1.00 . A A . 98 LEU HD12 1 1
13 24630 1 1 80 LEU HD13 H 9.478 -2.861 -5.221 1.00 . A A . 98 LEU HD13 1 1
13 24631 1 1 80 LEU HD21 H 6.565 -1.226 -6.121 1.00 . A A . 98 LEU HD21 1 1
13 24632 1 1 80 LEU HD22 H 5.771 -2.300 -4.969 1.00 . A A . 98 LEU HD22 1 1
13 24633 1 1 80 LEU HD23 H 5.575 -2.565 -6.700 1.00 . A A . 98 LEU HD23 1 1
13 24634 1 1 80 LEU HG H 7.427 -3.784 -5.056 1.00 . A A . 98 LEU HG 1 1
13 24635 1 1 80 LEU N N 9.810 -4.824 -7.384 1.00 . A A . 98 LEU N 1 1
13 24636 1 1 80 LEU O O 7.065 -7.061 -7.839 1.00 . A A . 98 LEU O 1 1
13 24637 1 1 81 LYS C C 8.503 -8.655 -9.971 1.00 . A A . 99 LYS C 1 1
13 24638 1 1 81 LYS CA C 8.190 -7.216 -10.360 1.00 . A A . 99 LYS CA 1 1
13 24639 1 1 81 LYS CB C 8.853 -6.852 -11.689 1.00 . A A . 99 LYS CB 1 1
13 24640 1 1 81 LYS CD C 9.018 -5.221 -13.598 1.00 . A A . 99 LYS CD 1 1
13 24641 1 1 81 LYS CE C 8.496 -3.918 -14.182 1.00 . A A . 99 LYS CE 1 1
13 24642 1 1 81 LYS CG C 8.337 -5.550 -12.280 1.00 . A A . 99 LYS CG 1 1
13 24643 1 1 81 LYS H H 9.269 -5.610 -9.495 1.00 . A A . 99 LYS H 1 1
13 24644 1 1 81 LYS HA H 7.135 -7.143 -10.467 1.00 . A A . 99 LYS HA 1 1
13 24645 1 1 81 LYS HB2 H 9.918 -6.757 -11.534 1.00 . A A . 99 LYS HB2 1 1
13 24646 1 1 81 LYS HB3 H 8.670 -7.644 -12.400 1.00 . A A . 99 LYS HB3 1 1
13 24647 1 1 81 LYS HD2 H 10.080 -5.130 -13.431 1.00 . A A . 99 LYS HD2 1 1
13 24648 1 1 81 LYS HD3 H 8.829 -6.021 -14.300 1.00 . A A . 99 LYS HD3 1 1
13 24649 1 1 81 LYS HE2 H 7.470 -3.786 -13.872 1.00 . A A . 99 LYS HE2 1 1
13 24650 1 1 81 LYS HE3 H 9.094 -3.103 -13.801 1.00 . A A . 99 LYS HE3 1 1
13 24651 1 1 81 LYS HG2 H 7.274 -5.640 -12.449 1.00 . A A . 99 LYS HG2 1 1
13 24652 1 1 81 LYS HG3 H 8.524 -4.749 -11.580 1.00 . A A . 99 LYS HG3 1 1
13 24653 1 1 81 LYS HZ1 H 8.018 -4.715 -16.053 1.00 . A A . 99 LYS HZ1 1 1
13 24654 1 1 81 LYS HZ2 H 9.543 -3.986 -15.988 1.00 . A A . 99 LYS HZ2 1 1
13 24655 1 1 81 LYS HZ3 H 8.151 -3.028 -16.039 1.00 . A A . 99 LYS HZ3 1 1
13 24656 1 1 81 LYS N N 8.564 -6.266 -9.316 1.00 . A A . 99 LYS N 1 1
13 24657 1 1 81 LYS NZ N 8.556 -3.911 -15.670 1.00 . A A . 99 LYS NZ 1 1
13 24658 1 1 81 LYS O O 8.257 -9.589 -10.734 1.00 . A A . 99 LYS O 1 1
13 24659 1 1 82 SER C C 8.164 -10.730 -7.490 1.00 . A A . 100 SER C 1 1
13 24660 1 1 82 SER CA C 9.355 -10.135 -8.244 1.00 . A A . 100 SER CA 1 1
13 24661 1 1 82 SER CB C 10.568 -10.043 -7.316 1.00 . A A . 100 SER CB 1 1
13 24662 1 1 82 SER H H 9.169 -8.034 -8.224 1.00 . A A . 100 SER H 1 1
13 24663 1 1 82 SER HA H 9.597 -10.777 -9.077 1.00 . A A . 100 SER HA 1 1
13 24664 1 1 82 SER HB2 H 10.909 -11.039 -7.073 1.00 . A A . 100 SER HB2 1 1
13 24665 1 1 82 SER HB3 H 11.360 -9.504 -7.815 1.00 . A A . 100 SER HB3 1 1
13 24666 1 1 82 SER HG H 10.904 -9.562 -5.448 1.00 . A A . 100 SER HG 1 1
13 24667 1 1 82 SER N N 9.024 -8.819 -8.774 1.00 . A A . 100 SER N 1 1
13 24668 1 1 82 SER O O 8.246 -11.838 -6.960 1.00 . A A . 100 SER O 1 1
13 24669 1 1 82 SER OG O 10.242 -9.367 -6.115 1.00 . A A . 100 SER OG 1 1
13 24670 1 1 83 GLY C C 5.602 -9.684 -5.461 1.00 . A A . 101 GLY C 1 1
13 24671 1 1 83 GLY CA C 5.874 -10.452 -6.743 1.00 . A A . 101 GLY CA 1 1
13 24672 1 1 83 GLY H H 7.050 -9.107 -7.874 1.00 . A A . 101 GLY H 1 1
13 24673 1 1 83 GLY HA2 H 5.023 -10.348 -7.398 1.00 . A A . 101 GLY HA2 1 1
13 24674 1 1 83 GLY HA3 H 6.003 -11.497 -6.502 1.00 . A A . 101 GLY HA3 1 1
13 24675 1 1 83 GLY N N 7.059 -9.984 -7.440 1.00 . A A . 101 GLY N 1 1
13 24676 1 1 83 GLY O O 4.550 -9.852 -4.844 1.00 . A A . 101 GLY O 1 1
13 24677 1 1 84 ASP C C 5.921 -6.634 -4.166 1.00 . A A . 102 ASP C 1 1
13 24678 1 1 84 ASP CA C 6.400 -8.047 -3.843 1.00 . A A . 102 ASP CA 1 1
13 24679 1 1 84 ASP CB C 7.732 -7.978 -3.094 1.00 . A A . 102 ASP CB 1 1
13 24680 1 1 84 ASP CG C 8.172 -9.329 -2.565 1.00 . A A . 102 ASP CG 1 1
13 24681 1 1 84 ASP H H 7.363 -8.749 -5.592 1.00 . A A . 102 ASP H 1 1
13 24682 1 1 84 ASP HA H 5.667 -8.530 -3.215 1.00 . A A . 102 ASP HA 1 1
13 24683 1 1 84 ASP HB2 H 8.496 -7.610 -3.764 1.00 . A A . 102 ASP HB2 1 1
13 24684 1 1 84 ASP HB3 H 7.633 -7.299 -2.260 1.00 . A A . 102 ASP HB3 1 1
13 24685 1 1 84 ASP N N 6.548 -8.840 -5.060 1.00 . A A . 102 ASP N 1 1
13 24686 1 1 84 ASP O O 6.651 -5.842 -4.761 1.00 . A A . 102 ASP O 1 1
13 24687 1 1 84 ASP OD1 O 7.316 -10.230 -2.453 1.00 . A A . 102 ASP OD1 1 1
13 24688 1 1 84 ASP OD2 O 9.375 -9.488 -2.271 1.00 . A A . 102 ASP OD2 1 1
13 24689 1 1 85 ALA C C 3.973 -4.206 -2.709 1.00 . A A . 103 ALA C 1 1
13 24690 1 1 85 ALA CA C 4.117 -5.004 -4.011 1.00 . A A . 103 ALA CA 1 1
13 24691 1 1 85 ALA CB C 2.763 -5.154 -4.693 1.00 . A A . 103 ALA CB 1 1
13 24692 1 1 85 ALA H H 4.157 -6.998 -3.299 1.00 . A A . 103 ALA H 1 1
13 24693 1 1 85 ALA HA H 4.775 -4.470 -4.680 1.00 . A A . 103 ALA HA 1 1
13 24694 1 1 85 ALA HB1 H 2.822 -5.929 -5.447 1.00 . A A . 103 ALA HB1 1 1
13 24695 1 1 85 ALA HB2 H 2.486 -4.220 -5.155 1.00 . A A . 103 ALA HB2 1 1
13 24696 1 1 85 ALA HB3 H 2.019 -5.425 -3.960 1.00 . A A . 103 ALA HB3 1 1
13 24697 1 1 85 ALA N N 4.692 -6.323 -3.767 1.00 . A A . 103 ALA N 1 1
13 24698 1 1 85 ALA O O 3.264 -3.207 -2.664 1.00 . A A . 103 ALA O 1 1
13 24699 1 1 86 SER C C 5.034 -2.606 -0.273 1.00 . A A . 104 SER C 1 1
13 24700 1 1 86 SER CA C 4.533 -4.040 -0.328 1.00 . A A . 104 SER CA 1 1
13 24701 1 1 86 SER CB C 5.245 -4.889 0.727 1.00 . A A . 104 SER CB 1 1
13 24702 1 1 86 SER H H 5.133 -5.506 -1.735 1.00 . A A . 104 SER H 1 1
13 24703 1 1 86 SER HA H 3.500 -3.989 -0.091 1.00 . A A . 104 SER HA 1 1
13 24704 1 1 86 SER HB2 H 6.282 -5.008 0.449 1.00 . A A . 104 SER HB2 1 1
13 24705 1 1 86 SER HB3 H 5.186 -4.396 1.686 1.00 . A A . 104 SER HB3 1 1
13 24706 1 1 86 SER HG H 4.902 -6.704 0.074 1.00 . A A . 104 SER HG 1 1
13 24707 1 1 86 SER N N 4.610 -4.683 -1.644 1.00 . A A . 104 SER N 1 1
13 24708 1 1 86 SER O O 6.059 -2.270 -0.858 1.00 . A A . 104 SER O 1 1
13 24709 1 1 86 SER OG O 4.654 -6.172 0.834 1.00 . A A . 104 SER OG 1 1
13 24710 1 1 87 ILE C C 4.562 -0.038 2.176 1.00 . A A . 105 ILE C 1 1
13 24711 1 1 87 ILE CA C 4.628 -0.378 0.706 1.00 . A A . 105 ILE CA 1 1
13 24712 1 1 87 ILE CB C 3.666 0.593 -0.019 1.00 . A A . 105 ILE CB 1 1
13 24713 1 1 87 ILE CD1 C 1.297 0.210 0.795 1.00 . A A . 105 ILE CD1 1 1
13 24714 1 1 87 ILE CG1 C 2.310 -0.060 -0.297 1.00 . A A . 105 ILE CG1 1 1
13 24715 1 1 87 ILE CG2 C 4.283 1.142 -1.291 1.00 . A A . 105 ILE CG2 1 1
13 24716 1 1 87 ILE H H 3.513 -2.143 0.949 1.00 . A A . 105 ILE H 1 1
13 24717 1 1 87 ILE HA H 5.624 -0.200 0.363 1.00 . A A . 105 ILE HA 1 1
13 24718 1 1 87 ILE HB H 3.506 1.426 0.641 1.00 . A A . 105 ILE HB 1 1
13 24719 1 1 87 ILE HD11 H 1.799 0.635 1.651 1.00 . A A . 105 ILE HD11 1 1
13 24720 1 1 87 ILE HD12 H 0.820 -0.714 1.081 1.00 . A A . 105 ILE HD12 1 1
13 24721 1 1 87 ILE HD13 H 0.553 0.904 0.433 1.00 . A A . 105 ILE HD13 1 1
13 24722 1 1 87 ILE HG12 H 1.912 0.329 -1.222 1.00 . A A . 105 ILE HG12 1 1
13 24723 1 1 87 ILE HG13 H 2.432 -1.128 -0.383 1.00 . A A . 105 ILE HG13 1 1
13 24724 1 1 87 ILE HG21 H 5.236 0.675 -1.456 1.00 . A A . 105 ILE HG21 1 1
13 24725 1 1 87 ILE HG22 H 4.418 2.209 -1.192 1.00 . A A . 105 ILE HG22 1 1
13 24726 1 1 87 ILE HG23 H 3.630 0.940 -2.126 1.00 . A A . 105 ILE HG23 1 1
13 24727 1 1 87 ILE N N 4.298 -1.782 0.491 1.00 . A A . 105 ILE N 1 1
13 24728 1 1 87 ILE O O 3.564 -0.311 2.840 1.00 . A A . 105 ILE O 1 1
13 24729 1 1 88 ASN C C 5.427 2.490 4.155 1.00 . A A . 106 ASN C 1 1
13 24730 1 1 88 ASN CA C 5.612 0.994 4.069 1.00 . A A . 106 ASN CA 1 1
13 24731 1 1 88 ASN CB C 6.898 0.555 4.774 1.00 . A A . 106 ASN CB 1 1
13 24732 1 1 88 ASN CG C 8.134 1.202 4.182 1.00 . A A . 106 ASN CG 1 1
13 24733 1 1 88 ASN H H 6.375 0.819 2.104 1.00 . A A . 106 ASN H 1 1
13 24734 1 1 88 ASN HA H 4.762 0.526 4.537 1.00 . A A . 106 ASN HA 1 1
13 24735 1 1 88 ASN HB2 H 6.839 0.825 5.817 1.00 . A A . 106 ASN HB2 1 1
13 24736 1 1 88 ASN HB3 H 6.998 -0.517 4.689 1.00 . A A . 106 ASN HB3 1 1
13 24737 1 1 88 ASN HD21 H 9.297 0.142 5.399 1.00 . A A . 106 ASN HD21 1 1
13 24738 1 1 88 ASN HD22 H 10.118 1.215 4.322 1.00 . A A . 106 ASN HD22 1 1
13 24739 1 1 88 ASN N N 5.608 0.593 2.682 1.00 . A A . 106 ASN N 1 1
13 24740 1 1 88 ASN ND2 N 9.301 0.814 4.685 1.00 . A A . 106 ASN ND2 1 1
13 24741 1 1 88 ASN O O 5.731 3.206 3.209 1.00 . A A . 106 ASN O 1 1
13 24742 1 1 88 ASN OD1 O 8.044 2.036 3.282 1.00 . A A . 106 ASN OD1 1 1
13 24743 1 1 89 VAL C C 5.767 5.029 6.230 1.00 . A A . 107 VAL C 1 1
13 24744 1 1 89 VAL CA C 4.660 4.372 5.451 1.00 . A A . 107 VAL CA 1 1
13 24745 1 1 89 VAL CB C 3.369 4.634 6.217 1.00 . A A . 107 VAL CB 1 1
13 24746 1 1 89 VAL CG1 C 2.620 5.807 5.623 1.00 . A A . 107 VAL CG1 1 1
13 24747 1 1 89 VAL CG2 C 2.499 3.391 6.278 1.00 . A A . 107 VAL CG2 1 1
13 24748 1 1 89 VAL H H 4.668 2.341 5.994 1.00 . A A . 107 VAL H 1 1
13 24749 1 1 89 VAL HA H 4.582 4.831 4.478 1.00 . A A . 107 VAL HA 1 1
13 24750 1 1 89 VAL HB H 3.651 4.895 7.217 1.00 . A A . 107 VAL HB 1 1
13 24751 1 1 89 VAL HG11 H 2.561 5.697 4.547 1.00 . A A . 107 VAL HG11 1 1
13 24752 1 1 89 VAL HG12 H 3.140 6.722 5.862 1.00 . A A . 107 VAL HG12 1 1
13 24753 1 1 89 VAL HG13 H 1.624 5.842 6.036 1.00 . A A . 107 VAL HG13 1 1
13 24754 1 1 89 VAL HG21 H 1.562 3.628 6.759 1.00 . A A . 107 VAL HG21 1 1
13 24755 1 1 89 VAL HG22 H 3.014 2.629 6.845 1.00 . A A . 107 VAL HG22 1 1
13 24756 1 1 89 VAL HG23 H 2.313 3.032 5.277 1.00 . A A . 107 VAL HG23 1 1
13 24757 1 1 89 VAL N N 4.907 2.958 5.275 1.00 . A A . 107 VAL N 1 1
13 24758 1 1 89 VAL O O 6.066 4.639 7.345 1.00 . A A . 107 VAL O 1 1
13 24759 1 1 90 THR C C 6.841 7.906 7.175 1.00 . A A . 108 THR C 1 1
13 24760 1 1 90 THR CA C 7.411 6.783 6.313 1.00 . A A . 108 THR CA 1 1
13 24761 1 1 90 THR CB C 8.417 7.378 5.311 1.00 . A A . 108 THR CB 1 1
13 24762 1 1 90 THR CG2 C 8.683 6.510 4.091 1.00 . A A . 108 THR CG2 1 1
13 24763 1 1 90 THR H H 6.027 6.312 4.765 1.00 . A A . 108 THR H 1 1
13 24764 1 1 90 THR HA H 7.926 6.087 6.960 1.00 . A A . 108 THR HA 1 1
13 24765 1 1 90 THR HB H 9.359 7.518 5.823 1.00 . A A . 108 THR HB 1 1
13 24766 1 1 90 THR HG1 H 7.030 8.717 4.925 1.00 . A A . 108 THR HG1 1 1
13 24767 1 1 90 THR HG21 H 8.548 7.098 3.185 1.00 . A A . 108 THR HG21 1 1
13 24768 1 1 90 THR HG22 H 7.999 5.676 4.085 1.00 . A A . 108 THR HG22 1 1
13 24769 1 1 90 THR HG23 H 9.697 6.142 4.128 1.00 . A A . 108 THR HG23 1 1
13 24770 1 1 90 THR N N 6.344 6.045 5.647 1.00 . A A . 108 THR N 1 1
13 24771 1 1 90 THR O O 5.865 8.557 6.802 1.00 . A A . 108 THR O 1 1
13 24772 1 1 90 THR OG1 O 7.985 8.648 4.846 1.00 . A A . 108 THR OG1 1 1
13 24773 1 1 91 ASN C C 5.557 9.142 9.533 1.00 . A A . 109 ASN C 1 1
13 24774 1 1 91 ASN CA C 7.054 9.210 9.228 1.00 . A A . 109 ASN CA 1 1
13 24775 1 1 91 ASN CB C 7.398 10.574 8.625 1.00 . A A . 109 ASN CB 1 1
13 24776 1 1 91 ASN CG C 8.885 10.738 8.377 1.00 . A A . 109 ASN CG 1 1
13 24777 1 1 91 ASN H H 8.256 7.594 8.548 1.00 . A A . 109 ASN H 1 1
13 24778 1 1 91 ASN HA H 7.600 9.092 10.150 1.00 . A A . 109 ASN HA 1 1
13 24779 1 1 91 ASN HB2 H 6.881 10.684 7.684 1.00 . A A . 109 ASN HB2 1 1
13 24780 1 1 91 ASN HB3 H 7.076 11.352 9.302 1.00 . A A . 109 ASN HB3 1 1
13 24781 1 1 91 ASN HD21 H 9.287 10.146 10.232 1.00 . A A . 109 ASN HD21 1 1
13 24782 1 1 91 ASN HD22 H 10.657 10.544 9.257 1.00 . A A . 109 ASN HD22 1 1
13 24783 1 1 91 ASN N N 7.475 8.142 8.318 1.00 . A A . 109 ASN N 1 1
13 24784 1 1 91 ASN ND2 N 9.691 10.447 9.391 1.00 . A A . 109 ASN ND2 1 1
13 24785 1 1 91 ASN O O 4.812 10.079 9.243 1.00 . A A . 109 ASN O 1 1
13 24786 1 1 91 ASN OD1 O 9.305 11.121 7.285 1.00 . A A . 109 ASN OD1 1 1
13 24787 1 1 92 LEU C C 3.104 9.054 11.143 1.00 . A A . 110 LEU C 1 1
13 24788 1 1 92 LEU CA C 3.718 7.828 10.465 1.00 . A A . 110 LEU CA 1 1
13 24789 1 1 92 LEU CB C 3.564 6.608 11.373 1.00 . A A . 110 LEU CB 1 1
13 24790 1 1 92 LEU CD1 C 3.581 4.114 11.579 1.00 . A A . 110 LEU CD1 1 1
13 24791 1 1 92 LEU CD2 C 1.916 5.229 10.082 1.00 . A A . 110 LEU CD2 1 1
13 24792 1 1 92 LEU CG C 3.330 5.285 10.644 1.00 . A A . 110 LEU CG 1 1
13 24793 1 1 92 LEU H H 5.771 7.319 10.327 1.00 . A A . 110 LEU H 1 1
13 24794 1 1 92 LEU HA H 3.180 7.641 9.548 1.00 . A A . 110 LEU HA 1 1
13 24795 1 1 92 LEU HB2 H 4.460 6.514 11.969 1.00 . A A . 110 LEU HB2 1 1
13 24796 1 1 92 LEU HB3 H 2.728 6.779 12.036 1.00 . A A . 110 LEU HB3 1 1
13 24797 1 1 92 LEU HD11 H 3.782 3.226 10.997 1.00 . A A . 110 LEU HD11 1 1
13 24798 1 1 92 LEU HD12 H 2.708 3.952 12.193 1.00 . A A . 110 LEU HD12 1 1
13 24799 1 1 92 LEU HD13 H 4.431 4.331 12.210 1.00 . A A . 110 LEU HD13 1 1
13 24800 1 1 92 LEU HD21 H 1.510 6.228 10.027 1.00 . A A . 110 LEU HD21 1 1
13 24801 1 1 92 LEU HD22 H 1.296 4.623 10.727 1.00 . A A . 110 LEU HD22 1 1
13 24802 1 1 92 LEU HD23 H 1.939 4.795 9.093 1.00 . A A . 110 LEU HD23 1 1
13 24803 1 1 92 LEU HG H 4.023 5.208 9.819 1.00 . A A . 110 LEU HG 1 1
13 24804 1 1 92 LEU N N 5.125 8.028 10.116 1.00 . A A . 110 LEU N 1 1
13 24805 1 1 92 LEU O O 3.782 10.043 11.416 1.00 . A A . 110 LEU O 1 1
13 24806 1 1 93 GLN C C -0.376 9.566 12.340 1.00 . A A . 111 GLN C 1 1
13 24807 1 1 93 GLN CA C 1.062 10.017 12.084 1.00 . A A . 111 GLN CA 1 1
13 24808 1 1 93 GLN CB C 1.078 11.302 11.248 1.00 . A A . 111 GLN CB 1 1
13 24809 1 1 93 GLN CD C 0.551 12.420 9.046 1.00 . A A . 111 GLN CD 1 1
13 24810 1 1 93 GLN CG C 0.539 11.128 9.839 1.00 . A A . 111 GLN CG 1 1
13 24811 1 1 93 GLN H H 1.343 8.131 11.191 1.00 . A A . 111 GLN H 1 1
13 24812 1 1 93 GLN HA H 1.536 10.211 13.035 1.00 . A A . 111 GLN HA 1 1
13 24813 1 1 93 GLN HB2 H 0.481 12.050 11.748 1.00 . A A . 111 GLN HB2 1 1
13 24814 1 1 93 GLN HB3 H 2.096 11.656 11.178 1.00 . A A . 111 GLN HB3 1 1
13 24815 1 1 93 GLN HE21 H -1.209 11.969 8.237 1.00 . A A . 111 GLN HE21 1 1
13 24816 1 1 93 GLN HE22 H -0.516 13.470 7.736 1.00 . A A . 111 GLN HE22 1 1
13 24817 1 1 93 GLN HG2 H 1.151 10.406 9.324 1.00 . A A . 111 GLN HG2 1 1
13 24818 1 1 93 GLN HG3 H -0.477 10.765 9.897 1.00 . A A . 111 GLN HG3 1 1
13 24819 1 1 93 GLN N N 1.810 8.954 11.425 1.00 . A A . 111 GLN N 1 1
13 24820 1 1 93 GLN NE2 N -0.497 12.642 8.261 1.00 . A A . 111 GLN NE2 1 1
13 24821 1 1 93 GLN O O -0.835 8.573 11.776 1.00 . A A . 111 GLN O 1 1
13 24822 1 1 93 GLN OE1 O 1.490 13.210 9.138 1.00 . A A . 111 GLN OE1 1 1
13 24823 1 1 94 LEU C C -3.376 9.975 12.373 1.00 . A A . 112 LEU C 1 1
13 24824 1 1 94 LEU CA C -2.443 9.951 13.580 1.00 . A A . 112 LEU CA 1 1
13 24825 1 1 94 LEU CB C -2.952 10.934 14.645 1.00 . A A . 112 LEU CB 1 1
13 24826 1 1 94 LEU CD1 C -5.465 10.810 14.679 1.00 . A A . 112 LEU CD1 1 1
13 24827 1 1 94 LEU CD2 C -4.118 9.003 15.769 1.00 . A A . 112 LEU CD2 1 1
13 24828 1 1 94 LEU CG C -4.188 10.487 15.439 1.00 . A A . 112 LEU CG 1 1
13 24829 1 1 94 LEU H H -0.636 11.052 13.644 1.00 . A A . 112 LEU H 1 1
13 24830 1 1 94 LEU HA H -2.442 8.954 13.994 1.00 . A A . 112 LEU HA 1 1
13 24831 1 1 94 LEU HB2 H -2.151 11.117 15.344 1.00 . A A . 112 LEU HB2 1 1
13 24832 1 1 94 LEU HB3 H -3.190 11.864 14.153 1.00 . A A . 112 LEU HB3 1 1
13 24833 1 1 94 LEU HD11 H -6.257 10.156 15.013 1.00 . A A . 112 LEU HD11 1 1
13 24834 1 1 94 LEU HD12 H -5.304 10.668 13.622 1.00 . A A . 112 LEU HD12 1 1
13 24835 1 1 94 LEU HD13 H -5.745 11.836 14.865 1.00 . A A . 112 LEU HD13 1 1
13 24836 1 1 94 LEU HD21 H -4.053 8.434 14.855 1.00 . A A . 112 LEU HD21 1 1
13 24837 1 1 94 LEU HD22 H -5.006 8.712 16.311 1.00 . A A . 112 LEU HD22 1 1
13 24838 1 1 94 LEU HD23 H -3.246 8.809 16.377 1.00 . A A . 112 LEU HD23 1 1
13 24839 1 1 94 LEU HG H -4.216 11.032 16.372 1.00 . A A . 112 LEU HG 1 1
13 24840 1 1 94 LEU N N -1.068 10.285 13.214 1.00 . A A . 112 LEU N 1 1
13 24841 1 1 94 LEU O O -4.308 9.176 12.286 1.00 . A A . 112 LEU O 1 1
13 24842 1 1 95 SER C C -3.757 9.921 9.272 1.00 . A A . 113 SER C 1 1
13 24843 1 1 95 SER CA C -3.999 11.035 10.282 1.00 . A A . 113 SER CA 1 1
13 24844 1 1 95 SER CB C -3.793 12.399 9.623 1.00 . A A . 113 SER CB 1 1
13 24845 1 1 95 SER H H -2.400 11.528 11.586 1.00 . A A . 113 SER H 1 1
13 24846 1 1 95 SER HA H -5.023 10.960 10.619 1.00 . A A . 113 SER HA 1 1
13 24847 1 1 95 SER HB2 H -2.740 12.552 9.438 1.00 . A A . 113 SER HB2 1 1
13 24848 1 1 95 SER HB3 H -4.331 12.429 8.687 1.00 . A A . 113 SER HB3 1 1
13 24849 1 1 95 SER HG H -5.160 13.681 10.195 1.00 . A A . 113 SER HG 1 1
13 24850 1 1 95 SER N N -3.144 10.904 11.458 1.00 . A A . 113 SER N 1 1
13 24851 1 1 95 SER O O -4.575 9.707 8.377 1.00 . A A . 113 SER O 1 1
13 24852 1 1 95 SER OG O -4.266 13.445 10.455 1.00 . A A . 113 SER OG 1 1
13 24853 1 1 96 ASP C C -3.347 6.942 8.787 1.00 . A A . 114 ASP C 1 1
13 24854 1 1 96 ASP CA C -2.379 8.088 8.517 1.00 . A A . 114 ASP CA 1 1
13 24855 1 1 96 ASP CB C -0.937 7.600 8.673 1.00 . A A . 114 ASP CB 1 1
13 24856 1 1 96 ASP CG C 0.075 8.598 8.151 1.00 . A A . 114 ASP CG 1 1
13 24857 1 1 96 ASP H H -2.045 9.381 10.162 1.00 . A A . 114 ASP H 1 1
13 24858 1 1 96 ASP HA H -2.527 8.441 7.506 1.00 . A A . 114 ASP HA 1 1
13 24859 1 1 96 ASP HB2 H -0.735 7.426 9.720 1.00 . A A . 114 ASP HB2 1 1
13 24860 1 1 96 ASP HB3 H -0.817 6.674 8.129 1.00 . A A . 114 ASP HB3 1 1
13 24861 1 1 96 ASP N N -2.660 9.191 9.423 1.00 . A A . 114 ASP N 1 1
13 24862 1 1 96 ASP O O -3.594 6.105 7.918 1.00 . A A . 114 ASP O 1 1
13 24863 1 1 96 ASP OD1 O -0.334 9.555 7.459 1.00 . A A . 114 ASP OD1 1 1
13 24864 1 1 96 ASP OD2 O 1.280 8.420 8.428 1.00 . A A . 114 ASP OD2 1 1
13 24865 1 1 97 ILE C C -5.921 5.694 9.293 1.00 . A A . 115 ILE C 1 1
13 24866 1 1 97 ILE CA C -4.876 5.900 10.385 1.00 . A A . 115 ILE CA 1 1
13 24867 1 1 97 ILE CB C -5.550 6.263 11.741 1.00 . A A . 115 ILE CB 1 1
13 24868 1 1 97 ILE CD1 C -5.340 5.839 14.242 1.00 . A A . 115 ILE CD1 1 1
13 24869 1 1 97 ILE CG1 C -5.015 5.353 12.848 1.00 . A A . 115 ILE CG1 1 1
13 24870 1 1 97 ILE CG2 C -7.077 6.199 11.685 1.00 . A A . 115 ILE CG2 1 1
13 24871 1 1 97 ILE H H -3.690 7.638 10.640 1.00 . A A . 115 ILE H 1 1
13 24872 1 1 97 ILE HA H -4.332 4.975 10.517 1.00 . A A . 115 ILE HA 1 1
13 24873 1 1 97 ILE HB H -5.281 7.279 11.976 1.00 . A A . 115 ILE HB 1 1
13 24874 1 1 97 ILE HD11 H -4.912 6.819 14.390 1.00 . A A . 115 ILE HD11 1 1
13 24875 1 1 97 ILE HD12 H -4.929 5.153 14.968 1.00 . A A . 115 ILE HD12 1 1
13 24876 1 1 97 ILE HD13 H -6.412 5.892 14.364 1.00 . A A . 115 ILE HD13 1 1
13 24877 1 1 97 ILE HG12 H -5.441 4.368 12.733 1.00 . A A . 115 ILE HG12 1 1
13 24878 1 1 97 ILE HG13 H -3.940 5.286 12.761 1.00 . A A . 115 ILE HG13 1 1
13 24879 1 1 97 ILE HG21 H -7.465 6.064 12.683 1.00 . A A . 115 ILE HG21 1 1
13 24880 1 1 97 ILE HG22 H -7.387 5.372 11.066 1.00 . A A . 115 ILE HG22 1 1
13 24881 1 1 97 ILE HG23 H -7.461 7.125 11.275 1.00 . A A . 115 ILE HG23 1 1
13 24882 1 1 97 ILE N N -3.912 6.926 9.997 1.00 . A A . 115 ILE N 1 1
13 24883 1 1 97 ILE O O -6.351 6.655 8.655 1.00 . A A . 115 ILE O 1 1
13 24884 1 1 98 GLY C C -7.110 2.912 7.283 1.00 . A A . 116 GLY C 1 1
13 24885 1 1 98 GLY CA C -7.342 4.185 8.072 1.00 . A A . 116 GLY CA 1 1
13 24886 1 1 98 GLY H H -5.974 3.709 9.624 1.00 . A A . 116 GLY H 1 1
13 24887 1 1 98 GLY HA2 H -8.306 4.118 8.552 1.00 . A A . 116 GLY HA2 1 1
13 24888 1 1 98 GLY HA3 H -7.358 5.019 7.385 1.00 . A A . 116 GLY HA3 1 1
13 24889 1 1 98 GLY N N -6.340 4.447 9.086 1.00 . A A . 116 GLY N 1 1
13 24890 1 1 98 GLY O O -5.976 2.466 7.101 1.00 . A A . 116 GLY O 1 1
13 24891 1 1 99 THR C C -7.400 1.265 4.746 1.00 . A A . 117 THR C 1 1
13 24892 1 1 99 THR CA C -8.200 1.106 6.036 1.00 . A A . 117 THR CA 1 1
13 24893 1 1 99 THR CB C -9.633 0.682 5.706 1.00 . A A . 117 THR CB 1 1
13 24894 1 1 99 THR CG2 C -9.713 -0.580 4.874 1.00 . A A . 117 THR CG2 1 1
13 24895 1 1 99 THR H H -9.078 2.756 7.012 1.00 . A A . 117 THR H 1 1
13 24896 1 1 99 THR HA H -7.740 0.336 6.636 1.00 . A A . 117 THR HA 1 1
13 24897 1 1 99 THR HB H -10.111 1.476 5.149 1.00 . A A . 117 THR HB 1 1
13 24898 1 1 99 THR HG1 H -11.304 0.354 6.672 1.00 . A A . 117 THR HG1 1 1
13 24899 1 1 99 THR HG21 H -10.104 -1.385 5.478 1.00 . A A . 117 THR HG21 1 1
13 24900 1 1 99 THR HG22 H -8.727 -0.841 4.520 1.00 . A A . 117 THR HG22 1 1
13 24901 1 1 99 THR HG23 H -10.366 -0.414 4.030 1.00 . A A . 117 THR HG23 1 1
13 24902 1 1 99 THR N N -8.215 2.333 6.822 1.00 . A A . 117 THR N 1 1
13 24903 1 1 99 THR O O -7.559 2.248 4.026 1.00 . A A . 117 THR O 1 1
13 24904 1 1 99 THR OG1 O -10.376 0.462 6.891 1.00 . A A . 117 THR OG1 1 1
13 24905 1 1 100 TYR C C -6.145 -0.938 2.358 1.00 . A A . 118 TYR C 1 1
13 24906 1 1 100 TYR CA C -5.789 0.272 3.209 1.00 . A A . 118 TYR CA 1 1
13 24907 1 1 100 TYR CB C -4.285 0.262 3.500 1.00 . A A . 118 TYR CB 1 1
13 24908 1 1 100 TYR CD1 C -3.972 1.891 5.398 1.00 . A A . 118 TYR CD1 1 1
13 24909 1 1 100 TYR CD2 C -3.031 2.433 3.278 1.00 . A A . 118 TYR CD2 1 1
13 24910 1 1 100 TYR CE1 C -3.481 3.069 5.920 1.00 . A A . 118 TYR CE1 1 1
13 24911 1 1 100 TYR CE2 C -2.537 3.614 3.795 1.00 . A A . 118 TYR CE2 1 1
13 24912 1 1 100 TYR CG C -3.756 1.553 4.071 1.00 . A A . 118 TYR CG 1 1
13 24913 1 1 100 TYR CZ C -2.765 3.925 5.118 1.00 . A A . 118 TYR CZ 1 1
13 24914 1 1 100 TYR H H -6.519 -0.503 5.038 1.00 . A A . 118 TYR H 1 1
13 24915 1 1 100 TYR HA H -6.036 1.168 2.663 1.00 . A A . 118 TYR HA 1 1
13 24916 1 1 100 TYR HB2 H -4.065 -0.523 4.203 1.00 . A A . 118 TYR HB2 1 1
13 24917 1 1 100 TYR HB3 H -3.754 0.067 2.579 1.00 . A A . 118 TYR HB3 1 1
13 24918 1 1 100 TYR HD1 H -4.532 1.215 6.027 1.00 . A A . 118 TYR HD1 1 1
13 24919 1 1 100 TYR HD2 H -2.855 2.185 2.242 1.00 . A A . 118 TYR HD2 1 1
13 24920 1 1 100 TYR HE1 H -3.662 3.318 6.952 1.00 . A A . 118 TYR HE1 1 1
13 24921 1 1 100 TYR HE2 H -1.974 4.287 3.164 1.00 . A A . 118 TYR HE2 1 1
13 24922 1 1 100 TYR HH H -1.595 4.896 6.292 1.00 . A A . 118 TYR HH 1 1
13 24923 1 1 100 TYR N N -6.576 0.270 4.438 1.00 . A A . 118 TYR N 1 1
13 24924 1 1 100 TYR O O -6.324 -2.039 2.877 1.00 . A A . 118 TYR O 1 1
13 24925 1 1 100 TYR OH O -2.272 5.097 5.642 1.00 . A A . 118 TYR OH 1 1
13 24926 1 1 101 GLN C C -5.510 -1.907 -0.964 1.00 . A A . 119 GLN C 1 1
13 24927 1 1 101 GLN CA C -6.555 -1.828 0.140 1.00 . A A . 119 GLN CA 1 1
13 24928 1 1 101 GLN CB C -7.949 -1.630 -0.458 1.00 . A A . 119 GLN CB 1 1
13 24929 1 1 101 GLN CD C -9.855 -2.664 -1.749 1.00 . A A . 119 GLN CD 1 1
13 24930 1 1 101 GLN CG C -8.391 -2.765 -1.367 1.00 . A A . 119 GLN CG 1 1
13 24931 1 1 101 GLN H H -6.073 0.159 0.690 1.00 . A A . 119 GLN H 1 1
13 24932 1 1 101 GLN HA H -6.538 -2.749 0.704 1.00 . A A . 119 GLN HA 1 1
13 24933 1 1 101 GLN HB2 H -8.665 -1.543 0.347 1.00 . A A . 119 GLN HB2 1 1
13 24934 1 1 101 GLN HB3 H -7.954 -0.715 -1.032 1.00 . A A . 119 GLN HB3 1 1
13 24935 1 1 101 GLN HE21 H -9.638 -4.127 -3.079 1.00 . A A . 119 GLN HE21 1 1
13 24936 1 1 101 GLN HE22 H -11.225 -3.454 -2.955 1.00 . A A . 119 GLN HE22 1 1
13 24937 1 1 101 GLN HG2 H -7.796 -2.741 -2.269 1.00 . A A . 119 GLN HG2 1 1
13 24938 1 1 101 GLN HG3 H -8.230 -3.703 -0.856 1.00 . A A . 119 GLN HG3 1 1
13 24939 1 1 101 GLN N N -6.235 -0.738 1.051 1.00 . A A . 119 GLN N 1 1
13 24940 1 1 101 GLN NE2 N -10.282 -3.500 -2.689 1.00 . A A . 119 GLN NE2 1 1
13 24941 1 1 101 GLN O O -5.319 -0.951 -1.712 1.00 . A A . 119 GLN O 1 1
13 24942 1 1 101 GLN OE1 O -10.597 -1.852 -1.196 1.00 . A A . 119 GLN OE1 1 1
13 24943 1 1 102 CYS C C -4.356 -3.978 -3.277 1.00 . A A . 120 CYS C 1 1
13 24944 1 1 102 CYS CA C -3.803 -3.221 -2.081 1.00 . A A . 120 CYS CA 1 1
13 24945 1 1 102 CYS CB C -2.602 -3.974 -1.506 1.00 . A A . 120 CYS CB 1 1
13 24946 1 1 102 CYS H H -5.021 -3.776 -0.438 1.00 . A A . 120 CYS H 1 1
13 24947 1 1 102 CYS HA H -3.484 -2.244 -2.400 1.00 . A A . 120 CYS HA 1 1
13 24948 1 1 102 CYS HB2 H -2.258 -3.464 -0.620 1.00 . A A . 120 CYS HB2 1 1
13 24949 1 1 102 CYS HB3 H -2.907 -4.977 -1.243 1.00 . A A . 120 CYS HB3 1 1
13 24950 1 1 102 CYS N N -4.831 -3.045 -1.063 1.00 . A A . 120 CYS N 1 1
13 24951 1 1 102 CYS O O -4.774 -5.125 -3.151 1.00 . A A . 120 CYS O 1 1
13 24952 1 1 102 CYS SG S -1.188 -4.106 -2.652 1.00 . A A . 120 CYS SG 1 1
13 24953 1 1 103 LYS C C -3.745 -4.129 -6.682 1.00 . A A . 121 LYS C 1 1
13 24954 1 1 103 LYS CA C -4.858 -3.953 -5.656 1.00 . A A . 121 LYS CA 1 1
13 24955 1 1 103 LYS CB C -5.971 -3.100 -6.268 1.00 . A A . 121 LYS CB 1 1
13 24956 1 1 103 LYS CD C -8.269 -2.124 -6.090 1.00 . A A . 121 LYS CD 1 1
13 24957 1 1 103 LYS CE C -9.525 -1.999 -5.244 1.00 . A A . 121 LYS CE 1 1
13 24958 1 1 103 LYS CG C -7.217 -2.986 -5.410 1.00 . A A . 121 LYS CG 1 1
13 24959 1 1 103 LYS H H -4.005 -2.416 -4.477 1.00 . A A . 121 LYS H 1 1
13 24960 1 1 103 LYS HA H -5.257 -4.921 -5.397 1.00 . A A . 121 LYS HA 1 1
13 24961 1 1 103 LYS HB2 H -5.593 -2.108 -6.437 1.00 . A A . 121 LYS HB2 1 1
13 24962 1 1 103 LYS HB3 H -6.255 -3.531 -7.217 1.00 . A A . 121 LYS HB3 1 1
13 24963 1 1 103 LYS HD2 H -7.861 -1.137 -6.254 1.00 . A A . 121 LYS HD2 1 1
13 24964 1 1 103 LYS HD3 H -8.527 -2.571 -7.039 1.00 . A A . 121 LYS HD3 1 1
13 24965 1 1 103 LYS HE2 H -10.220 -2.770 -5.539 1.00 . A A . 121 LYS HE2 1 1
13 24966 1 1 103 LYS HE3 H -9.257 -2.132 -4.208 1.00 . A A . 121 LYS HE3 1 1
13 24967 1 1 103 LYS HG2 H -7.623 -3.972 -5.245 1.00 . A A . 121 LYS HG2 1 1
13 24968 1 1 103 LYS HG3 H -6.954 -2.538 -4.463 1.00 . A A . 121 LYS HG3 1 1
13 24969 1 1 103 LYS HZ1 H -11.168 -0.791 -5.704 1.00 . A A . 121 LYS HZ1 1 1
13 24970 1 1 103 LYS HZ2 H -9.679 -0.110 -6.130 1.00 . A A . 121 LYS HZ2 1 1
13 24971 1 1 103 LYS HZ3 H -10.157 -0.150 -4.509 1.00 . A A . 121 LYS HZ3 1 1
13 24972 1 1 103 LYS N N -4.353 -3.331 -4.439 1.00 . A A . 121 LYS N 1 1
13 24973 1 1 103 LYS NZ N -10.178 -0.670 -5.409 1.00 . A A . 121 LYS NZ 1 1
13 24974 1 1 103 LYS O O -3.334 -3.169 -7.332 1.00 . A A . 121 LYS O 1 1
13 24975 1 1 104 VAL C C -2.874 -6.112 -9.123 1.00 . A A . 122 VAL C 1 1
13 24976 1 1 104 VAL CA C -2.237 -5.643 -7.825 1.00 . A A . 122 VAL CA 1 1
13 24977 1 1 104 VAL CB C -1.261 -6.725 -7.312 1.00 . A A . 122 VAL CB 1 1
13 24978 1 1 104 VAL CG1 C -0.214 -7.068 -8.365 1.00 . A A . 122 VAL CG1 1 1
13 24979 1 1 104 VAL CG2 C -0.594 -6.272 -6.021 1.00 . A A . 122 VAL CG2 1 1
13 24980 1 1 104 VAL H H -3.657 -6.093 -6.322 1.00 . A A . 122 VAL H 1 1
13 24981 1 1 104 VAL HA H -1.688 -4.736 -8.006 1.00 . A A . 122 VAL HA 1 1
13 24982 1 1 104 VAL HB H -1.829 -7.619 -7.100 1.00 . A A . 122 VAL HB 1 1
13 24983 1 1 104 VAL HG11 H -0.108 -8.141 -8.429 1.00 . A A . 122 VAL HG11 1 1
13 24984 1 1 104 VAL HG12 H 0.733 -6.629 -8.089 1.00 . A A . 122 VAL HG12 1 1
13 24985 1 1 104 VAL HG13 H -0.524 -6.680 -9.323 1.00 . A A . 122 VAL HG13 1 1
13 24986 1 1 104 VAL HG21 H -1.174 -6.615 -5.177 1.00 . A A . 122 VAL HG21 1 1
13 24987 1 1 104 VAL HG22 H -0.537 -5.194 -6.004 1.00 . A A . 122 VAL HG22 1 1
13 24988 1 1 104 VAL HG23 H 0.402 -6.686 -5.966 1.00 . A A . 122 VAL HG23 1 1
13 24989 1 1 104 VAL N N -3.279 -5.359 -6.850 1.00 . A A . 122 VAL N 1 1
13 24990 1 1 104 VAL O O -3.400 -7.223 -9.190 1.00 . A A . 122 VAL O 1 1
13 24991 1 1 105 LYS C C -2.416 -6.180 -12.425 1.00 . A A . 123 LYS C 1 1
13 24992 1 1 105 LYS CA C -3.450 -5.662 -11.429 1.00 . A A . 123 LYS CA 1 1
13 24993 1 1 105 LYS CB C -4.245 -4.499 -12.038 1.00 . A A . 123 LYS CB 1 1
13 24994 1 1 105 LYS CD C -5.641 -3.646 -13.948 1.00 . A A . 123 LYS CD 1 1
13 24995 1 1 105 LYS CE C -6.249 -3.973 -15.303 1.00 . A A . 123 LYS CE 1 1
13 24996 1 1 105 LYS CG C -4.865 -4.826 -13.388 1.00 . A A . 123 LYS CG 1 1
13 24997 1 1 105 LYS H H -2.407 -4.376 -10.061 1.00 . A A . 123 LYS H 1 1
13 24998 1 1 105 LYS HA H -4.138 -6.467 -11.217 1.00 . A A . 123 LYS HA 1 1
13 24999 1 1 105 LYS HB2 H -5.041 -4.231 -11.359 1.00 . A A . 123 LYS HB2 1 1
13 25000 1 1 105 LYS HB3 H -3.595 -3.651 -12.163 1.00 . A A . 123 LYS HB3 1 1
13 25001 1 1 105 LYS HD2 H -6.434 -3.389 -13.262 1.00 . A A . 123 LYS HD2 1 1
13 25002 1 1 105 LYS HD3 H -4.971 -2.806 -14.058 1.00 . A A . 123 LYS HD3 1 1
13 25003 1 1 105 LYS HE2 H -6.779 -4.911 -15.228 1.00 . A A . 123 LYS HE2 1 1
13 25004 1 1 105 LYS HE3 H -6.941 -3.189 -15.572 1.00 . A A . 123 LYS HE3 1 1
13 25005 1 1 105 LYS HG2 H -4.079 -5.088 -14.080 1.00 . A A . 123 LYS HG2 1 1
13 25006 1 1 105 LYS HG3 H -5.537 -5.664 -13.270 1.00 . A A . 123 LYS HG3 1 1
13 25007 1 1 105 LYS HZ1 H -5.284 -3.289 -17.026 1.00 . A A . 123 LYS HZ1 1 1
13 25008 1 1 105 LYS HZ2 H -5.338 -4.974 -16.896 1.00 . A A . 123 LYS HZ2 1 1
13 25009 1 1 105 LYS HZ3 H -4.261 -4.088 -15.941 1.00 . A A . 123 LYS HZ3 1 1
13 25010 1 1 105 LYS N N -2.842 -5.271 -10.157 1.00 . A A . 123 LYS N 1 1
13 25011 1 1 105 LYS NZ N -5.210 -4.089 -16.366 1.00 . A A . 123 LYS NZ 1 1
13 25012 1 1 105 LYS O O -1.558 -5.432 -12.889 1.00 . A A . 123 LYS O 1 1
13 25013 1 1 106 LYS C C -2.334 -9.066 -14.599 1.00 . A A . 124 LYS C 1 1
13 25014 1 1 106 LYS CA C -1.601 -8.029 -13.758 1.00 . A A . 124 LYS CA 1 1
13 25015 1 1 106 LYS CB C -0.407 -8.658 -13.035 1.00 . A A . 124 LYS CB 1 1
13 25016 1 1 106 LYS CD C 1.876 -9.687 -13.171 1.00 . A A . 124 LYS CD 1 1
13 25017 1 1 106 LYS CE C 3.169 -9.672 -13.970 1.00 . A A . 124 LYS CE 1 1
13 25018 1 1 106 LYS CG C 0.728 -9.072 -13.955 1.00 . A A . 124 LYS CG 1 1
13 25019 1 1 106 LYS H H -3.236 -8.020 -12.406 1.00 . A A . 124 LYS H 1 1
13 25020 1 1 106 LYS HA H -1.253 -7.235 -14.400 1.00 . A A . 124 LYS HA 1 1
13 25021 1 1 106 LYS HB2 H -0.018 -7.942 -12.325 1.00 . A A . 124 LYS HB2 1 1
13 25022 1 1 106 LYS HB3 H -0.746 -9.530 -12.499 1.00 . A A . 124 LYS HB3 1 1
13 25023 1 1 106 LYS HD2 H 2.021 -9.123 -12.262 1.00 . A A . 124 LYS HD2 1 1
13 25024 1 1 106 LYS HD3 H 1.626 -10.709 -12.926 1.00 . A A . 124 LYS HD3 1 1
13 25025 1 1 106 LYS HE2 H 3.477 -8.646 -14.113 1.00 . A A . 124 LYS HE2 1 1
13 25026 1 1 106 LYS HE3 H 3.928 -10.199 -13.411 1.00 . A A . 124 LYS HE3 1 1
13 25027 1 1 106 LYS HG2 H 0.358 -9.799 -14.663 1.00 . A A . 124 LYS HG2 1 1
13 25028 1 1 106 LYS HG3 H 1.088 -8.202 -14.483 1.00 . A A . 124 LYS HG3 1 1
13 25029 1 1 106 LYS HZ1 H 3.679 -11.109 -15.396 1.00 . A A . 124 LYS HZ1 1 1
13 25030 1 1 106 LYS HZ2 H 3.199 -9.629 -16.058 1.00 . A A . 124 LYS HZ2 1 1
13 25031 1 1 106 LYS HZ3 H 2.042 -10.680 -15.412 1.00 . A A . 124 LYS HZ3 1 1
13 25032 1 1 106 LYS N N -2.519 -7.457 -12.784 1.00 . A A . 124 LYS N 1 1
13 25033 1 1 106 LYS NZ N 3.011 -10.317 -15.302 1.00 . A A . 124 LYS NZ 1 1
13 25034 1 1 106 LYS O O -2.579 -10.182 -14.151 1.00 . A A . 124 LYS O 1 1
13 25035 1 1 107 ALA C C -2.791 -10.917 -16.899 1.00 . A A . 125 ALA C 1 1
13 25036 1 1 107 ALA CA C -3.422 -9.532 -16.743 1.00 . A A . 125 ALA CA 1 1
13 25037 1 1 107 ALA CB C -3.547 -8.858 -18.101 1.00 . A A . 125 ALA CB 1 1
13 25038 1 1 107 ALA H H -2.470 -7.757 -16.100 1.00 . A A . 125 ALA H 1 1
13 25039 1 1 107 ALA HA H -4.417 -9.648 -16.347 1.00 . A A . 125 ALA HA 1 1
13 25040 1 1 107 ALA HB1 H -2.869 -9.325 -18.799 1.00 . A A . 125 ALA HB1 1 1
13 25041 1 1 107 ALA HB2 H -3.302 -7.810 -18.007 1.00 . A A . 125 ALA HB2 1 1
13 25042 1 1 107 ALA HB3 H -4.560 -8.960 -18.461 1.00 . A A . 125 ALA HB3 1 1
13 25043 1 1 107 ALA N N -2.692 -8.669 -15.818 1.00 . A A . 125 ALA N 1 1
13 25044 1 1 107 ALA O O -1.585 -11.031 -17.116 1.00 . A A . 125 ALA O 1 1
13 25045 1 1 108 PRO C C -5.350 -12.226 -15.091 1.00 . A A . 126 PRO C 1 1
13 25046 1 1 108 PRO CA C -5.028 -11.937 -16.552 1.00 . A A . 126 PRO CA 1 1
13 25047 1 1 108 PRO CB C -5.533 -13.072 -17.432 1.00 . A A . 126 PRO CB 1 1
13 25048 1 1 108 PRO CD C -3.181 -13.396 -16.940 1.00 . A A . 126 PRO CD 1 1
13 25049 1 1 108 PRO CG C -4.453 -14.109 -17.353 1.00 . A A . 126 PRO CG 1 1
13 25050 1 1 108 PRO HA H -5.469 -11.002 -16.861 1.00 . A A . 126 PRO HA 1 1
13 25051 1 1 108 PRO HB2 H -6.471 -13.443 -17.044 1.00 . A A . 126 PRO HB2 1 1
13 25052 1 1 108 PRO HB3 H -5.666 -12.718 -18.443 1.00 . A A . 126 PRO HB3 1 1
13 25053 1 1 108 PRO HD2 H -2.820 -13.783 -16.000 1.00 . A A . 126 PRO HD2 1 1
13 25054 1 1 108 PRO HD3 H -2.430 -13.499 -17.705 1.00 . A A . 126 PRO HD3 1 1
13 25055 1 1 108 PRO HG2 H -4.717 -14.853 -16.616 1.00 . A A . 126 PRO HG2 1 1
13 25056 1 1 108 PRO HG3 H -4.323 -14.573 -18.320 1.00 . A A . 126 PRO HG3 1 1
13 25057 1 1 108 PRO N N -3.600 -11.996 -16.807 1.00 . A A . 126 PRO N 1 1
13 25058 1 1 108 PRO O O -6.346 -12.884 -14.789 1.00 . A A . 126 PRO O 1 1
13 25059 1 1 109 GLY C C -4.634 -10.729 -11.947 1.00 . A A . 127 GLY C 1 1
13 25060 1 1 109 GLY CA C -4.724 -11.980 -12.787 1.00 . A A . 127 GLY CA 1 1
13 25061 1 1 109 GLY H H -3.730 -11.230 -14.461 1.00 . A A . 127 GLY H 1 1
13 25062 1 1 109 GLY HA2 H -5.706 -12.406 -12.661 1.00 . A A . 127 GLY HA2 1 1
13 25063 1 1 109 GLY HA3 H -3.990 -12.689 -12.433 1.00 . A A . 127 GLY HA3 1 1
13 25064 1 1 109 GLY N N -4.501 -11.744 -14.183 1.00 . A A . 127 GLY N 1 1
13 25065 1 1 109 GLY O O -3.553 -10.243 -11.605 1.00 . A A . 127 GLY O 1 1
13 25066 1 1 110 VAL C C -6.064 -9.530 -9.287 1.00 . A A . 128 VAL C 1 1
13 25067 1 1 110 VAL CA C -5.964 -9.083 -10.745 1.00 . A A . 128 VAL CA 1 1
13 25068 1 1 110 VAL CB C -7.227 -8.291 -11.123 1.00 . A A . 128 VAL CB 1 1
13 25069 1 1 110 VAL CG1 C -7.010 -7.515 -12.415 1.00 . A A . 128 VAL CG1 1 1
13 25070 1 1 110 VAL CG2 C -8.429 -9.219 -11.240 1.00 . A A . 128 VAL CG2 1 1
13 25071 1 1 110 VAL H H -6.590 -10.714 -11.914 1.00 . A A . 128 VAL H 1 1
13 25072 1 1 110 VAL HA H -5.100 -8.446 -10.868 1.00 . A A . 128 VAL HA 1 1
13 25073 1 1 110 VAL HB H -7.424 -7.587 -10.337 1.00 . A A . 128 VAL HB 1 1
13 25074 1 1 110 VAL HG11 H -5.982 -7.618 -12.729 1.00 . A A . 128 VAL HG11 1 1
13 25075 1 1 110 VAL HG12 H -7.233 -6.472 -12.250 1.00 . A A . 128 VAL HG12 1 1
13 25076 1 1 110 VAL HG13 H -7.662 -7.905 -13.183 1.00 . A A . 128 VAL HG13 1 1
13 25077 1 1 110 VAL HG21 H -9.270 -8.785 -10.719 1.00 . A A . 128 VAL HG21 1 1
13 25078 1 1 110 VAL HG22 H -8.190 -10.177 -10.803 1.00 . A A . 128 VAL HG22 1 1
13 25079 1 1 110 VAL HG23 H -8.682 -9.351 -12.282 1.00 . A A . 128 VAL HG23 1 1
13 25080 1 1 110 VAL N N -5.801 -10.249 -11.596 1.00 . A A . 128 VAL N 1 1
13 25081 1 1 110 VAL O O -6.676 -10.558 -8.997 1.00 . A A . 128 VAL O 1 1
13 25082 1 1 111 ALA C C -5.735 -7.963 -6.041 1.00 . A A . 129 ALA C 1 1
13 25083 1 1 111 ALA CA C -5.501 -9.160 -6.956 1.00 . A A . 129 ALA CA 1 1
13 25084 1 1 111 ALA CB C -4.211 -9.861 -6.568 1.00 . A A . 129 ALA CB 1 1
13 25085 1 1 111 ALA H H -4.973 -7.976 -8.641 1.00 . A A . 129 ALA H 1 1
13 25086 1 1 111 ALA HA H -6.311 -9.861 -6.825 1.00 . A A . 129 ALA HA 1 1
13 25087 1 1 111 ALA HB1 H -4.010 -10.661 -7.265 1.00 . A A . 129 ALA HB1 1 1
13 25088 1 1 111 ALA HB2 H -4.310 -10.265 -5.573 1.00 . A A . 129 ALA HB2 1 1
13 25089 1 1 111 ALA HB3 H -3.395 -9.153 -6.588 1.00 . A A . 129 ALA HB3 1 1
13 25090 1 1 111 ALA N N -5.460 -8.782 -8.368 1.00 . A A . 129 ALA N 1 1
13 25091 1 1 111 ALA O O -5.236 -6.870 -6.293 1.00 . A A . 129 ALA O 1 1
13 25092 1 1 112 ASN C C -6.884 -7.722 -2.579 1.00 . A A . 130 ASN C 1 1
13 25093 1 1 112 ASN CA C -6.781 -7.141 -3.992 1.00 . A A . 130 ASN CA 1 1
13 25094 1 1 112 ASN CB C -8.074 -6.413 -4.362 1.00 . A A . 130 ASN CB 1 1
13 25095 1 1 112 ASN CG C -9.275 -7.335 -4.390 1.00 . A A . 130 ASN CG 1 1
13 25096 1 1 112 ASN H H -6.848 -9.090 -4.816 1.00 . A A . 130 ASN H 1 1
13 25097 1 1 112 ASN HA H -5.965 -6.439 -4.019 1.00 . A A . 130 ASN HA 1 1
13 25098 1 1 112 ASN HB2 H -8.259 -5.633 -3.638 1.00 . A A . 130 ASN HB2 1 1
13 25099 1 1 112 ASN HB3 H -7.961 -5.969 -5.341 1.00 . A A . 130 ASN HB3 1 1
13 25100 1 1 112 ASN HD21 H -10.502 -5.773 -4.312 1.00 . A A . 130 ASN HD21 1 1
13 25101 1 1 112 ASN HD22 H -11.263 -7.323 -4.370 1.00 . A A . 130 ASN HD22 1 1
13 25102 1 1 112 ASN N N -6.489 -8.191 -4.964 1.00 . A A . 130 ASN N 1 1
13 25103 1 1 112 ASN ND2 N -10.467 -6.752 -4.354 1.00 . A A . 130 ASN ND2 1 1
13 25104 1 1 112 ASN O O -7.426 -8.810 -2.386 1.00 . A A . 130 ASN O 1 1
13 25105 1 1 112 ASN OD1 O -9.134 -8.557 -4.445 1.00 . A A . 130 ASN OD1 1 1
13 25106 1 1 113 LYS C C -6.525 -6.273 0.770 1.00 . A A . 131 LYS C 1 1
13 25107 1 1 113 LYS CA C -6.380 -7.449 -0.202 1.00 . A A . 131 LYS CA 1 1
13 25108 1 1 113 LYS CB C -5.124 -8.259 0.107 1.00 . A A . 131 LYS CB 1 1
13 25109 1 1 113 LYS CD C -3.150 -8.295 -1.454 1.00 . A A . 131 LYS CD 1 1
13 25110 1 1 113 LYS CE C -2.631 -9.656 -1.030 1.00 . A A . 131 LYS CE 1 1
13 25111 1 1 113 LYS CG C -3.831 -7.572 -0.303 1.00 . A A . 131 LYS CG 1 1
13 25112 1 1 113 LYS H H -5.927 -6.138 -1.808 1.00 . A A . 131 LYS H 1 1
13 25113 1 1 113 LYS HA H -7.241 -8.091 -0.089 1.00 . A A . 131 LYS HA 1 1
13 25114 1 1 113 LYS HB2 H -5.085 -8.446 1.166 1.00 . A A . 131 LYS HB2 1 1
13 25115 1 1 113 LYS HB3 H -5.189 -9.205 -0.411 1.00 . A A . 131 LYS HB3 1 1
13 25116 1 1 113 LYS HD2 H -3.857 -8.424 -2.259 1.00 . A A . 131 LYS HD2 1 1
13 25117 1 1 113 LYS HD3 H -2.317 -7.699 -1.793 1.00 . A A . 131 LYS HD3 1 1
13 25118 1 1 113 LYS HE2 H -1.765 -9.897 -1.628 1.00 . A A . 131 LYS HE2 1 1
13 25119 1 1 113 LYS HE3 H -2.344 -9.606 0.007 1.00 . A A . 131 LYS HE3 1 1
13 25120 1 1 113 LYS HG2 H -4.054 -6.561 -0.609 1.00 . A A . 131 LYS HG2 1 1
13 25121 1 1 113 LYS HG3 H -3.162 -7.554 0.545 1.00 . A A . 131 LYS HG3 1 1
13 25122 1 1 113 LYS HZ1 H -4.290 -10.494 -1.987 1.00 . A A . 131 LYS HZ1 1 1
13 25123 1 1 113 LYS HZ2 H -4.207 -10.835 -0.333 1.00 . A A . 131 LYS HZ2 1 1
13 25124 1 1 113 LYS HZ3 H -3.180 -11.633 -1.409 1.00 . A A . 131 LYS HZ3 1 1
13 25125 1 1 113 LYS N N -6.352 -6.995 -1.594 1.00 . A A . 131 LYS N 1 1
13 25126 1 1 113 LYS NZ N -3.649 -10.729 -1.202 1.00 . A A . 131 LYS NZ 1 1
13 25127 1 1 113 LYS O O -6.342 -5.118 0.384 1.00 . A A . 131 LYS O 1 1
13 25128 1 1 114 LYS C C -5.907 -5.334 3.967 1.00 . A A . 132 LYS C 1 1
13 25129 1 1 114 LYS CA C -7.090 -5.517 3.027 1.00 . A A . 132 LYS CA 1 1
13 25130 1 1 114 LYS CB C -8.310 -5.824 3.879 1.00 . A A . 132 LYS CB 1 1
13 25131 1 1 114 LYS CD C -10.790 -6.222 3.989 1.00 . A A . 132 LYS CD 1 1
13 25132 1 1 114 LYS CE C -12.084 -6.312 3.195 1.00 . A A . 132 LYS CE 1 1
13 25133 1 1 114 LYS CG C -9.605 -5.914 3.089 1.00 . A A . 132 LYS CG 1 1
13 25134 1 1 114 LYS H H -7.044 -7.503 2.279 1.00 . A A . 132 LYS H 1 1
13 25135 1 1 114 LYS HA H -7.263 -4.591 2.504 1.00 . A A . 132 LYS HA 1 1
13 25136 1 1 114 LYS HB2 H -8.142 -6.760 4.386 1.00 . A A . 132 LYS HB2 1 1
13 25137 1 1 114 LYS HB3 H -8.416 -5.047 4.620 1.00 . A A . 132 LYS HB3 1 1
13 25138 1 1 114 LYS HD2 H -10.618 -7.166 4.484 1.00 . A A . 132 LYS HD2 1 1
13 25139 1 1 114 LYS HD3 H -10.884 -5.438 4.727 1.00 . A A . 132 LYS HD3 1 1
13 25140 1 1 114 LYS HE2 H -12.124 -5.484 2.502 1.00 . A A . 132 LYS HE2 1 1
13 25141 1 1 114 LYS HE3 H -12.090 -7.241 2.645 1.00 . A A . 132 LYS HE3 1 1
13 25142 1 1 114 LYS HG2 H -9.778 -4.971 2.594 1.00 . A A . 132 LYS HG2 1 1
13 25143 1 1 114 LYS HG3 H -9.512 -6.699 2.351 1.00 . A A . 132 LYS HG3 1 1
13 25144 1 1 114 LYS HZ1 H -13.913 -7.065 3.872 1.00 . A A . 132 LYS HZ1 1 1
13 25145 1 1 114 LYS HZ2 H -13.809 -5.377 3.915 1.00 . A A . 132 LYS HZ2 1 1
13 25146 1 1 114 LYS HZ3 H -12.999 -6.304 5.076 1.00 . A A . 132 LYS HZ3 1 1
13 25147 1 1 114 LYS N N -6.888 -6.566 2.025 1.00 . A A . 132 LYS N 1 1
13 25148 1 1 114 LYS NZ N -13.285 -6.261 4.076 1.00 . A A . 132 LYS NZ 1 1
13 25149 1 1 114 LYS O O -5.308 -6.298 4.440 1.00 . A A . 132 LYS O 1 1
13 25150 1 1 115 ILE C C -5.037 -2.539 6.060 1.00 . A A . 133 ILE C 1 1
13 25151 1 1 115 ILE CA C -4.566 -3.714 5.199 1.00 . A A . 133 ILE CA 1 1
13 25152 1 1 115 ILE CB C -3.266 -3.335 4.453 1.00 . A A . 133 ILE CB 1 1
13 25153 1 1 115 ILE CD1 C -2.827 -4.585 2.279 1.00 . A A . 133 ILE CD1 1 1
13 25154 1 1 115 ILE CG1 C -2.664 -4.574 3.783 1.00 . A A . 133 ILE CG1 1 1
13 25155 1 1 115 ILE CG2 C -2.256 -2.694 5.400 1.00 . A A . 133 ILE CG2 1 1
13 25156 1 1 115 ILE H H -6.172 -3.362 3.882 1.00 . A A . 133 ILE H 1 1
13 25157 1 1 115 ILE HA H -4.371 -4.570 5.832 1.00 . A A . 133 ILE HA 1 1
13 25158 1 1 115 ILE HB H -3.514 -2.611 3.691 1.00 . A A . 133 ILE HB 1 1
13 25159 1 1 115 ILE HD11 H -1.880 -4.820 1.816 1.00 . A A . 133 ILE HD11 1 1
13 25160 1 1 115 ILE HD12 H -3.160 -3.614 1.945 1.00 . A A . 133 ILE HD12 1 1
13 25161 1 1 115 ILE HD13 H -3.557 -5.332 2.002 1.00 . A A . 133 ILE HD13 1 1
13 25162 1 1 115 ILE HG12 H -1.608 -4.617 4.001 1.00 . A A . 133 ILE HG12 1 1
13 25163 1 1 115 ILE HG13 H -3.145 -5.458 4.176 1.00 . A A . 133 ILE HG13 1 1
13 25164 1 1 115 ILE HG21 H -2.606 -2.786 6.417 1.00 . A A . 133 ILE HG21 1 1
13 25165 1 1 115 ILE HG22 H -2.144 -1.649 5.152 1.00 . A A . 133 ILE HG22 1 1
13 25166 1 1 115 ILE HG23 H -1.302 -3.190 5.301 1.00 . A A . 133 ILE HG23 1 1
13 25167 1 1 115 ILE N N -5.623 -4.075 4.269 1.00 . A A . 133 ILE N 1 1
13 25168 1 1 115 ILE O O -5.219 -1.441 5.553 1.00 . A A . 133 ILE O 1 1
13 25169 1 1 116 HIS C C -4.575 -1.104 9.045 1.00 . A A . 134 HIS C 1 1
13 25170 1 1 116 HIS CA C -5.718 -1.687 8.228 1.00 . A A . 134 HIS CA 1 1
13 25171 1 1 116 HIS CB C -6.820 -2.198 9.157 1.00 . A A . 134 HIS CB 1 1
13 25172 1 1 116 HIS CD2 C -8.416 -2.490 7.137 1.00 . A A . 134 HIS CD2 1 1
13 25173 1 1 116 HIS CE1 C -9.971 -3.679 8.122 1.00 . A A . 134 HIS CE1 1 1
13 25174 1 1 116 HIS CG C -8.039 -2.666 8.425 1.00 . A A . 134 HIS CG 1 1
13 25175 1 1 116 HIS H H -5.103 -3.658 7.719 1.00 . A A . 134 HIS H 1 1
13 25176 1 1 116 HIS HA H -6.124 -0.904 7.604 1.00 . A A . 134 HIS HA 1 1
13 25177 1 1 116 HIS HB2 H -6.440 -3.027 9.735 1.00 . A A . 134 HIS HB2 1 1
13 25178 1 1 116 HIS HB3 H -7.116 -1.403 9.825 1.00 . A A . 134 HIS HB3 1 1
13 25179 1 1 116 HIS HD1 H -9.051 -3.709 9.950 1.00 . A A . 134 HIS HD1 1 1
13 25180 1 1 116 HIS HD2 H -7.868 -1.951 6.377 1.00 . A A . 134 HIS HD2 1 1
13 25181 1 1 116 HIS HE1 H -10.873 -4.247 8.301 1.00 . A A . 134 HIS HE1 1 1
13 25182 1 1 116 HIS HE2 H -10.081 -3.265 6.120 1.00 . A A . 134 HIS HE2 1 1
13 25183 1 1 116 HIS N N -5.249 -2.763 7.352 1.00 . A A . 134 HIS N 1 1
13 25184 1 1 116 HIS ND1 N -9.034 -3.415 9.015 1.00 . A A . 134 HIS ND1 1 1
13 25185 1 1 116 HIS NE2 N -9.621 -3.129 6.974 1.00 . A A . 134 HIS NE2 1 1
13 25186 1 1 116 HIS O O -3.921 -1.810 9.811 1.00 . A A . 134 HIS O 1 1
13 25187 1 1 117 LEU C C -3.739 1.458 10.903 1.00 . A A . 135 LEU C 1 1
13 25188 1 1 117 LEU CA C -3.258 0.864 9.585 1.00 . A A . 135 LEU CA 1 1
13 25189 1 1 117 LEU CB C -2.653 1.967 8.723 1.00 . A A . 135 LEU CB 1 1
13 25190 1 1 117 LEU CD1 C -0.363 1.807 9.728 1.00 . A A . 135 LEU CD1 1 1
13 25191 1 1 117 LEU CD2 C -1.036 3.862 8.467 1.00 . A A . 135 LEU CD2 1 1
13 25192 1 1 117 LEU CG C -1.511 2.743 9.380 1.00 . A A . 135 LEU CG 1 1
13 25193 1 1 117 LEU H H -4.886 0.706 8.237 1.00 . A A . 135 LEU H 1 1
13 25194 1 1 117 LEU HA H -2.494 0.131 9.795 1.00 . A A . 135 LEU HA 1 1
13 25195 1 1 117 LEU HB2 H -2.287 1.525 7.808 1.00 . A A . 135 LEU HB2 1 1
13 25196 1 1 117 LEU HB3 H -3.436 2.666 8.480 1.00 . A A . 135 LEU HB3 1 1
13 25197 1 1 117 LEU HD11 H 0.545 2.166 9.269 1.00 . A A . 135 LEU HD11 1 1
13 25198 1 1 117 LEU HD12 H -0.582 0.814 9.364 1.00 . A A . 135 LEU HD12 1 1
13 25199 1 1 117 LEU HD13 H -0.236 1.776 10.800 1.00 . A A . 135 LEU HD13 1 1
13 25200 1 1 117 LEU HD21 H -0.363 4.509 9.011 1.00 . A A . 135 LEU HD21 1 1
13 25201 1 1 117 LEU HD22 H -1.887 4.433 8.127 1.00 . A A . 135 LEU HD22 1 1
13 25202 1 1 117 LEU HD23 H -0.521 3.440 7.617 1.00 . A A . 135 LEU HD23 1 1
13 25203 1 1 117 LEU HG H -1.868 3.187 10.298 1.00 . A A . 135 LEU HG 1 1
13 25204 1 1 117 LEU N N -4.333 0.192 8.868 1.00 . A A . 135 LEU N 1 1
13 25205 1 1 117 LEU O O -4.657 2.283 10.931 1.00 . A A . 135 LEU O 1 1
13 25206 1 1 118 VAL C C -2.182 2.237 13.911 1.00 . A A . 136 VAL C 1 1
13 25207 1 1 118 VAL CA C -3.408 1.554 13.317 1.00 . A A . 136 VAL CA 1 1
13 25208 1 1 118 VAL CB C -3.867 0.419 14.255 1.00 . A A . 136 VAL CB 1 1
13 25209 1 1 118 VAL CG1 C -4.199 0.959 15.640 1.00 . A A . 136 VAL CG1 1 1
13 25210 1 1 118 VAL CG2 C -5.062 -0.313 13.663 1.00 . A A . 136 VAL CG2 1 1
13 25211 1 1 118 VAL H H -2.353 0.412 11.888 1.00 . A A . 136 VAL H 1 1
13 25212 1 1 118 VAL HA H -4.209 2.275 13.225 1.00 . A A . 136 VAL HA 1 1
13 25213 1 1 118 VAL HB H -3.056 -0.287 14.355 1.00 . A A . 136 VAL HB 1 1
13 25214 1 1 118 VAL HG11 H -5.127 1.508 15.599 1.00 . A A . 136 VAL HG11 1 1
13 25215 1 1 118 VAL HG12 H -3.407 1.615 15.970 1.00 . A A . 136 VAL HG12 1 1
13 25216 1 1 118 VAL HG13 H -4.297 0.136 16.333 1.00 . A A . 136 VAL HG13 1 1
13 25217 1 1 118 VAL HG21 H -4.835 -0.610 12.649 1.00 . A A . 136 VAL HG21 1 1
13 25218 1 1 118 VAL HG22 H -5.921 0.340 13.664 1.00 . A A . 136 VAL HG22 1 1
13 25219 1 1 118 VAL HG23 H -5.276 -1.191 14.255 1.00 . A A . 136 VAL HG23 1 1
13 25220 1 1 118 VAL N N -3.088 1.053 11.988 1.00 . A A . 136 VAL N 1 1
13 25221 1 1 118 VAL O O -1.124 1.626 14.038 1.00 . A A . 136 VAL O 1 1
13 25222 1 1 119 VAL C C -1.190 4.230 16.333 1.00 . A A . 137 VAL C 1 1
13 25223 1 1 119 VAL CA C -1.192 4.252 14.807 1.00 . A A . 137 VAL CA 1 1
13 25224 1 1 119 VAL CB C -1.203 5.709 14.311 1.00 . A A . 137 VAL CB 1 1
13 25225 1 1 119 VAL CG1 C -2.462 6.429 14.771 1.00 . A A . 137 VAL CG1 1 1
13 25226 1 1 119 VAL CG2 C 0.042 6.440 14.777 1.00 . A A . 137 VAL CG2 1 1
13 25227 1 1 119 VAL H H -3.171 3.964 14.120 1.00 . A A . 137 VAL H 1 1
13 25228 1 1 119 VAL HA H -0.283 3.787 14.453 1.00 . A A . 137 VAL HA 1 1
13 25229 1 1 119 VAL HB H -1.200 5.697 13.231 1.00 . A A . 137 VAL HB 1 1
13 25230 1 1 119 VAL HG11 H -2.191 7.276 15.384 1.00 . A A . 137 VAL HG11 1 1
13 25231 1 1 119 VAL HG12 H -3.077 5.752 15.344 1.00 . A A . 137 VAL HG12 1 1
13 25232 1 1 119 VAL HG13 H -3.013 6.772 13.908 1.00 . A A . 137 VAL HG13 1 1
13 25233 1 1 119 VAL HG21 H 0.104 6.390 15.854 1.00 . A A . 137 VAL HG21 1 1
13 25234 1 1 119 VAL HG22 H -0.013 7.471 14.466 1.00 . A A . 137 VAL HG22 1 1
13 25235 1 1 119 VAL HG23 H 0.916 5.978 14.343 1.00 . A A . 137 VAL HG23 1 1
13 25236 1 1 119 VAL N N -2.313 3.509 14.255 1.00 . A A . 137 VAL N 1 1
13 25237 1 1 119 VAL O O -2.207 4.498 16.973 1.00 . A A . 137 VAL O 1 1
13 25238 1 1 120 LEU C C 0.463 5.250 18.890 1.00 . A A . 138 LEU C 1 1
13 25239 1 1 120 LEU CA C 0.121 3.862 18.358 1.00 . A A . 138 LEU CA 1 1
13 25240 1 1 120 LEU CB C 1.217 2.867 18.748 1.00 . A A . 138 LEU CB 1 1
13 25241 1 1 120 LEU CD1 C 2.167 0.546 18.668 1.00 . A A . 138 LEU CD1 1 1
13 25242 1 1 120 LEU CD2 C -0.304 0.877 18.892 1.00 . A A . 138 LEU CD2 1 1
13 25243 1 1 120 LEU CG C 0.983 1.425 18.292 1.00 . A A . 138 LEU CG 1 1
13 25244 1 1 120 LEU H H 0.744 3.716 16.340 1.00 . A A . 138 LEU H 1 1
13 25245 1 1 120 LEU HA H -0.819 3.544 18.783 1.00 . A A . 138 LEU HA 1 1
13 25246 1 1 120 LEU HB2 H 2.150 3.207 18.329 1.00 . A A . 138 LEU HB2 1 1
13 25247 1 1 120 LEU HB3 H 1.307 2.868 19.824 1.00 . A A . 138 LEU HB3 1 1
13 25248 1 1 120 LEU HD11 H 2.751 0.331 17.784 1.00 . A A . 138 LEU HD11 1 1
13 25249 1 1 120 LEU HD12 H 1.810 -0.379 19.096 1.00 . A A . 138 LEU HD12 1 1
13 25250 1 1 120 LEU HD13 H 2.784 1.061 19.389 1.00 . A A . 138 LEU HD13 1 1
13 25251 1 1 120 LEU HD21 H -0.564 -0.049 18.401 1.00 . A A . 138 LEU HD21 1 1
13 25252 1 1 120 LEU HD22 H -1.100 1.593 18.753 1.00 . A A . 138 LEU HD22 1 1
13 25253 1 1 120 LEU HD23 H -0.161 0.697 19.947 1.00 . A A . 138 LEU HD23 1 1
13 25254 1 1 120 LEU HG H 0.885 1.407 17.216 1.00 . A A . 138 LEU HG 1 1
13 25255 1 1 120 LEU N N -0.030 3.914 16.908 1.00 . A A . 138 LEU N 1 1
13 25256 1 1 120 LEU O O 1.081 6.053 18.187 1.00 . A A . 138 LEU O 1 1
13 25257 1 1 121 VAL C C 1.741 6.965 21.208 1.00 . A A . 139 VAL C 1 1
13 25258 1 1 121 VAL CA C 0.308 6.846 20.710 1.00 . A A . 139 VAL CA 1 1
13 25259 1 1 121 VAL CB C -0.638 7.173 21.874 1.00 . A A . 139 VAL CB 1 1
13 25260 1 1 121 VAL CG1 C -0.865 8.674 21.966 1.00 . A A . 139 VAL CG1 1 1
13 25261 1 1 121 VAL CG2 C -1.962 6.433 21.741 1.00 . A A . 139 VAL CG2 1 1
13 25262 1 1 121 VAL H H -0.447 4.869 20.636 1.00 . A A . 139 VAL H 1 1
13 25263 1 1 121 VAL HA H 0.153 7.586 19.939 1.00 . A A . 139 VAL HA 1 1
13 25264 1 1 121 VAL HB H -0.156 6.856 22.780 1.00 . A A . 139 VAL HB 1 1
13 25265 1 1 121 VAL HG11 H -1.289 9.030 21.039 1.00 . A A . 139 VAL HG11 1 1
13 25266 1 1 121 VAL HG12 H 0.077 9.170 22.145 1.00 . A A . 139 VAL HG12 1 1
13 25267 1 1 121 VAL HG13 H -1.544 8.886 22.778 1.00 . A A . 139 VAL HG13 1 1
13 25268 1 1 121 VAL HG21 H -1.818 5.390 21.981 1.00 . A A . 139 VAL HG21 1 1
13 25269 1 1 121 VAL HG22 H -2.324 6.522 20.728 1.00 . A A . 139 VAL HG22 1 1
13 25270 1 1 121 VAL HG23 H -2.684 6.862 22.420 1.00 . A A . 139 VAL HG23 1 1
13 25271 1 1 121 VAL N N 0.049 5.539 20.121 1.00 . A A . 139 VAL N 1 1
13 25272 1 1 121 VAL O O 2.278 6.068 21.857 1.00 . A A . 139 VAL O 1 1
13 25273 1 1 122 LYS C C 3.940 9.912 21.042 1.00 . A A . 140 LYS C 1 1
13 25274 1 1 122 LYS CA C 3.708 8.413 21.254 1.00 . A A . 140 LYS CA 1 1
13 25275 1 1 122 LYS CB C 4.672 7.576 20.407 1.00 . A A . 140 LYS CB 1 1
13 25276 1 1 122 LYS CD C 5.562 8.919 18.483 1.00 . A A . 140 LYS CD 1 1
13 25277 1 1 122 LYS CE C 6.977 8.370 18.428 1.00 . A A . 140 LYS CE 1 1
13 25278 1 1 122 LYS CG C 4.567 7.858 18.923 1.00 . A A . 140 LYS CG 1 1
13 25279 1 1 122 LYS H H 1.825 8.750 20.369 1.00 . A A . 140 LYS H 1 1
13 25280 1 1 122 LYS HA H 3.841 8.175 22.299 1.00 . A A . 140 LYS HA 1 1
13 25281 1 1 122 LYS HB2 H 5.683 7.772 20.717 1.00 . A A . 140 LYS HB2 1 1
13 25282 1 1 122 LYS HB3 H 4.455 6.530 20.566 1.00 . A A . 140 LYS HB3 1 1
13 25283 1 1 122 LYS HD2 H 5.286 9.270 17.503 1.00 . A A . 140 LYS HD2 1 1
13 25284 1 1 122 LYS HD3 H 5.531 9.741 19.183 1.00 . A A . 140 LYS HD3 1 1
13 25285 1 1 122 LYS HE2 H 7.289 8.111 19.429 1.00 . A A . 140 LYS HE2 1 1
13 25286 1 1 122 LYS HE3 H 6.981 7.483 17.810 1.00 . A A . 140 LYS HE3 1 1
13 25287 1 1 122 LYS HG2 H 4.763 6.947 18.377 1.00 . A A . 140 LYS HG2 1 1
13 25288 1 1 122 LYS HG3 H 3.567 8.202 18.707 1.00 . A A . 140 LYS HG3 1 1
13 25289 1 1 122 LYS HZ1 H 8.390 8.970 17.010 1.00 . A A . 140 LYS HZ1 1 1
13 25290 1 1 122 LYS HZ2 H 8.674 9.582 18.561 1.00 . A A . 140 LYS HZ2 1 1
13 25291 1 1 122 LYS HZ3 H 7.440 10.237 17.608 1.00 . A A . 140 LYS HZ3 1 1
13 25292 1 1 122 LYS N N 2.336 8.095 20.881 1.00 . A A . 140 LYS N 1 1
13 25293 1 1 122 LYS NZ N 7.937 9.359 17.862 1.00 . A A . 140 LYS NZ 1 1
13 25294 1 1 122 LYS O O 3.043 10.599 20.557 1.00 . A A . 140 LYS O 1 1
13 25295 1 1 123 PRO C C 5.073 12.370 19.787 1.00 . A A . 141 PRO C 1 1
13 25296 1 1 123 PRO CA C 5.419 11.886 21.202 1.00 . A A . 141 PRO CA 1 1
13 25297 1 1 123 PRO CB C 6.934 11.989 21.460 1.00 . A A . 141 PRO CB 1 1
13 25298 1 1 123 PRO CD C 6.271 9.753 21.986 1.00 . A A . 141 PRO CD 1 1
13 25299 1 1 123 PRO CG C 7.432 10.583 21.527 1.00 . A A . 141 PRO CG 1 1
13 25300 1 1 123 PRO HA H 4.888 12.490 21.923 1.00 . A A . 141 PRO HA 1 1
13 25301 1 1 123 PRO HB2 H 7.403 12.530 20.652 1.00 . A A . 141 PRO HB2 1 1
13 25302 1 1 123 PRO HB3 H 7.105 12.509 22.391 1.00 . A A . 141 PRO HB3 1 1
13 25303 1 1 123 PRO HD2 H 6.358 8.749 21.613 1.00 . A A . 141 PRO HD2 1 1
13 25304 1 1 123 PRO HD3 H 6.206 9.755 23.064 1.00 . A A . 141 PRO HD3 1 1
13 25305 1 1 123 PRO HG2 H 7.757 10.262 20.548 1.00 . A A . 141 PRO HG2 1 1
13 25306 1 1 123 PRO HG3 H 8.245 10.514 22.234 1.00 . A A . 141 PRO HG3 1 1
13 25307 1 1 123 PRO N N 5.127 10.456 21.389 1.00 . A A . 141 PRO N 1 1
13 25308 1 1 123 PRO O O 4.231 11.780 19.113 1.00 . A A . 141 PRO O 1 1
13 25309 1 1 124 SER C C 4.979 12.973 17.017 1.00 . A A . 142 SER C 1 1
13 25310 1 1 124 SER CA C 5.474 14.026 18.011 1.00 . A A . 142 SER CA 1 1
13 25311 1 1 124 SER CB C 6.749 14.684 17.478 1.00 . A A . 142 SER CB 1 1
13 25312 1 1 124 SER H H 6.375 13.886 19.929 1.00 . A A . 142 SER H 1 1
13 25313 1 1 124 SER HA H 4.714 14.780 18.115 1.00 . A A . 142 SER HA 1 1
13 25314 1 1 124 SER HB2 H 7.530 13.942 17.401 1.00 . A A . 142 SER HB2 1 1
13 25315 1 1 124 SER HB3 H 6.554 15.105 16.503 1.00 . A A . 142 SER HB3 1 1
13 25316 1 1 124 SER HG H 6.741 16.536 18.116 1.00 . A A . 142 SER HG 1 1
13 25317 1 1 124 SER N N 5.720 13.453 19.344 1.00 . A A . 142 SER N 1 1
13 25318 1 1 124 SER O O 3.788 12.907 16.711 1.00 . A A . 142 SER O 1 1
13 25319 1 1 124 SER OG O 7.188 15.717 18.343 1.00 . A A . 142 SER OG 1 1
13 25320 1 1 125 GLY C C 4.774 11.587 14.383 1.00 . A A . 143 GLY C 1 1
13 25321 1 1 125 GLY CA C 5.526 11.088 15.605 1.00 . A A . 143 GLY CA 1 1
13 25322 1 1 125 GLY H H 6.822 12.232 16.830 1.00 . A A . 143 GLY H 1 1
13 25323 1 1 125 GLY HA2 H 6.425 10.590 15.275 1.00 . A A . 143 GLY HA2 1 1
13 25324 1 1 125 GLY HA3 H 4.908 10.373 16.122 1.00 . A A . 143 GLY HA3 1 1
13 25325 1 1 125 GLY N N 5.893 12.141 16.537 1.00 . A A . 143 GLY N 1 1
13 25326 1 1 125 GLY O O 3.673 11.120 14.093 1.00 . A A . 143 GLY O 1 1
13 25327 1 1 126 ALA C C 5.758 13.577 11.472 1.00 . A A . 144 ALA C 1 1
13 25328 1 1 126 ALA CA C 4.720 13.072 12.469 1.00 . A A . 144 ALA CA 1 1
13 25329 1 1 126 ALA CB C 3.762 14.192 12.845 1.00 . A A . 144 ALA CB 1 1
13 25330 1 1 126 ALA H H 6.239 12.869 13.933 1.00 . A A . 144 ALA H 1 1
13 25331 1 1 126 ALA HA H 4.145 12.275 12.009 1.00 . A A . 144 ALA HA 1 1
13 25332 1 1 126 ALA HB1 H 4.248 14.862 13.539 1.00 . A A . 144 ALA HB1 1 1
13 25333 1 1 126 ALA HB2 H 2.881 13.772 13.307 1.00 . A A . 144 ALA HB2 1 1
13 25334 1 1 126 ALA HB3 H 3.479 14.736 11.957 1.00 . A A . 144 ALA HB3 1 1
13 25335 1 1 126 ALA N N 5.360 12.531 13.662 1.00 . A A . 144 ALA N 1 1
13 25336 1 1 126 ALA O O 5.572 13.347 10.259 1.00 . A A . 144 ALA O 1 1
13 25337 1 1 126 ALA OXT O 6.748 14.197 11.914 1.00 . A A . 144 ALA OXT 1 1
14 25338 1 1 1 GLY C C -7.258 -15.022 -9.127 1.00 . A A . 19 GLY C 1 1
14 25339 1 1 1 GLY CA C -8.708 -14.605 -9.286 1.00 . A A . 19 GLY CA 1 1
14 25340 1 1 1 GLY H1 H -8.531 -12.524 -9.319 1.00 . A A . 19 GLY H1 1 1
14 25341 1 1 1 GLY H2 H -8.600 -13.180 -7.762 1.00 . A A . 19 GLY H2 1 1
14 25342 1 1 1 GLY H3 H -10.005 -13.077 -8.699 1.00 . A A . 19 GLY H3 1 1
14 25343 1 1 1 GLY HA2 H -9.335 -15.324 -8.780 1.00 . A A . 19 GLY HA2 1 1
14 25344 1 1 1 GLY HA3 H -8.957 -14.605 -10.337 1.00 . A A . 19 GLY HA3 1 1
14 25345 1 1 1 GLY N N -8.980 -13.252 -8.727 1.00 . A A . 19 GLY N 1 1
14 25346 1 1 1 GLY O O -6.962 -16.203 -8.946 1.00 . A A . 19 GLY O 1 1
14 25347 1 1 2 SER C C -4.550 -14.557 -7.598 1.00 . A A . 20 SER C 1 1
14 25348 1 1 2 SER CA C -4.925 -14.325 -9.058 1.00 . A A . 20 SER CA 1 1
14 25349 1 1 2 SER CB C -4.104 -13.172 -9.636 1.00 . A A . 20 SER CB 1 1
14 25350 1 1 2 SER H H -6.649 -13.130 -9.341 1.00 . A A . 20 SER H 1 1
14 25351 1 1 2 SER HA H -4.708 -15.223 -9.617 1.00 . A A . 20 SER HA 1 1
14 25352 1 1 2 SER HB2 H -4.363 -12.258 -9.126 1.00 . A A . 20 SER HB2 1 1
14 25353 1 1 2 SER HB3 H -3.052 -13.376 -9.498 1.00 . A A . 20 SER HB3 1 1
14 25354 1 1 2 SER HG H -4.404 -13.868 -11.443 1.00 . A A . 20 SER HG 1 1
14 25355 1 1 2 SER N N -6.352 -14.052 -9.195 1.00 . A A . 20 SER N 1 1
14 25356 1 1 2 SER O O -5.181 -14.014 -6.690 1.00 . A A . 20 SER O 1 1
14 25357 1 1 2 SER OG O -4.359 -13.007 -11.020 1.00 . A A . 20 SER OG 1 1
14 25358 1 1 3 SER C C -2.243 -14.560 -5.433 1.00 . A A . 21 SER C 1 1
14 25359 1 1 3 SER CA C -3.075 -15.694 -6.030 1.00 . A A . 21 SER CA 1 1
14 25360 1 1 3 SER CB C -2.263 -16.991 -6.035 1.00 . A A . 21 SER CB 1 1
14 25361 1 1 3 SER H H -3.070 -15.785 -8.144 1.00 . A A . 21 SER H 1 1
14 25362 1 1 3 SER HA H -3.952 -15.837 -5.416 1.00 . A A . 21 SER HA 1 1
14 25363 1 1 3 SER HB2 H -1.445 -16.899 -6.732 1.00 . A A . 21 SER HB2 1 1
14 25364 1 1 3 SER HB3 H -1.874 -17.173 -5.044 1.00 . A A . 21 SER HB3 1 1
14 25365 1 1 3 SER HG H -2.928 -18.282 -7.350 1.00 . A A . 21 SER HG 1 1
14 25366 1 1 3 SER N N -3.527 -15.377 -7.379 1.00 . A A . 21 SER N 1 1
14 25367 1 1 3 SER O O -1.347 -14.014 -6.082 1.00 . A A . 21 SER O 1 1
14 25368 1 1 3 SER OG O -3.066 -18.094 -6.419 1.00 . A A . 21 SER OG 1 1
14 25369 1 1 4 ILE C C -1.666 -13.575 -2.015 1.00 . A A . 22 ILE C 1 1
14 25370 1 1 4 ILE CA C -1.876 -13.162 -3.466 1.00 . A A . 22 ILE CA 1 1
14 25371 1 1 4 ILE CB C -2.694 -11.863 -3.499 1.00 . A A . 22 ILE CB 1 1
14 25372 1 1 4 ILE CD1 C -5.031 -11.067 -2.879 1.00 . A A . 22 ILE CD1 1 1
14 25373 1 1 4 ILE CG1 C -4.195 -12.166 -3.497 1.00 . A A . 22 ILE CG1 1 1
14 25374 1 1 4 ILE CG2 C -2.315 -11.021 -4.707 1.00 . A A . 22 ILE CG2 1 1
14 25375 1 1 4 ILE H H -3.282 -14.688 -3.736 1.00 . A A . 22 ILE H 1 1
14 25376 1 1 4 ILE HA H -0.916 -12.980 -3.930 1.00 . A A . 22 ILE HA 1 1
14 25377 1 1 4 ILE HB H -2.456 -11.311 -2.615 1.00 . A A . 22 ILE HB 1 1
14 25378 1 1 4 ILE HD11 H -6.039 -11.425 -2.724 1.00 . A A . 22 ILE HD11 1 1
14 25379 1 1 4 ILE HD12 H -5.050 -10.214 -3.540 1.00 . A A . 22 ILE HD12 1 1
14 25380 1 1 4 ILE HD13 H -4.602 -10.779 -1.931 1.00 . A A . 22 ILE HD13 1 1
14 25381 1 1 4 ILE HG12 H -4.530 -12.304 -4.514 1.00 . A A . 22 ILE HG12 1 1
14 25382 1 1 4 ILE HG13 H -4.372 -13.074 -2.938 1.00 . A A . 22 ILE HG13 1 1
14 25383 1 1 4 ILE HG21 H -2.227 -11.657 -5.575 1.00 . A A . 22 ILE HG21 1 1
14 25384 1 1 4 ILE HG22 H -1.371 -10.530 -4.523 1.00 . A A . 22 ILE HG22 1 1
14 25385 1 1 4 ILE HG23 H -3.079 -10.278 -4.881 1.00 . A A . 22 ILE HG23 1 1
14 25386 1 1 4 ILE N N -2.557 -14.218 -4.188 1.00 . A A . 22 ILE N 1 1
14 25387 1 1 4 ILE O O -2.543 -14.186 -1.404 1.00 . A A . 22 ILE O 1 1
14 25388 1 1 5 THR C C -0.631 -12.519 0.879 1.00 . A A . 23 THR C 1 1
14 25389 1 1 5 THR CA C -0.203 -13.610 -0.080 1.00 . A A . 23 THR CA 1 1
14 25390 1 1 5 THR CB C 1.281 -13.931 0.096 1.00 . A A . 23 THR CB 1 1
14 25391 1 1 5 THR CG2 C 1.583 -15.413 0.047 1.00 . A A . 23 THR CG2 1 1
14 25392 1 1 5 THR H H 0.166 -12.762 -1.999 1.00 . A A . 23 THR H 1 1
14 25393 1 1 5 THR HA H -0.784 -14.492 0.162 1.00 . A A . 23 THR HA 1 1
14 25394 1 1 5 THR HB H 1.607 -13.559 1.056 1.00 . A A . 23 THR HB 1 1
14 25395 1 1 5 THR HG1 H 1.728 -12.409 -1.047 1.00 . A A . 23 THR HG1 1 1
14 25396 1 1 5 THR HG21 H 1.765 -15.710 -0.975 1.00 . A A . 23 THR HG21 1 1
14 25397 1 1 5 THR HG22 H 0.740 -15.964 0.438 1.00 . A A . 23 THR HG22 1 1
14 25398 1 1 5 THR HG23 H 2.458 -15.622 0.645 1.00 . A A . 23 THR HG23 1 1
14 25399 1 1 5 THR N N -0.503 -13.250 -1.464 1.00 . A A . 23 THR N 1 1
14 25400 1 1 5 THR O O -0.667 -11.339 0.536 1.00 . A A . 23 THR O 1 1
14 25401 1 1 5 THR OG1 O 2.051 -13.302 -0.909 1.00 . A A . 23 THR OG1 1 1
14 25402 1 1 6 THR C C -2.539 -11.118 2.575 1.00 . A A . 24 THR C 1 1
14 25403 1 1 6 THR CA C -1.472 -12.054 3.110 1.00 . A A . 24 THR CA 1 1
14 25404 1 1 6 THR CB C -0.371 -11.281 3.788 1.00 . A A . 24 THR CB 1 1
14 25405 1 1 6 THR CG2 C -0.615 -11.211 5.275 1.00 . A A . 24 THR CG2 1 1
14 25406 1 1 6 THR H H -0.962 -13.910 2.264 1.00 . A A . 24 THR H 1 1
14 25407 1 1 6 THR HA H -1.933 -12.670 3.854 1.00 . A A . 24 THR HA 1 1
14 25408 1 1 6 THR HB H -0.366 -10.284 3.406 1.00 . A A . 24 THR HB 1 1
14 25409 1 1 6 THR HG1 H 1.415 -11.310 2.985 1.00 . A A . 24 THR HG1 1 1
14 25410 1 1 6 THR HG21 H 0.176 -11.729 5.797 1.00 . A A . 24 THR HG21 1 1
14 25411 1 1 6 THR HG22 H -1.572 -11.687 5.495 1.00 . A A . 24 THR HG22 1 1
14 25412 1 1 6 THR HG23 H -0.645 -10.178 5.589 1.00 . A A . 24 THR HG23 1 1
14 25413 1 1 6 THR N N -0.993 -12.948 2.077 1.00 . A A . 24 THR N 1 1
14 25414 1 1 6 THR O O -2.274 -9.978 2.195 1.00 . A A . 24 THR O 1 1
14 25415 1 1 6 THR OG1 O 0.896 -11.874 3.563 1.00 . A A . 24 THR OG1 1 1
14 25416 1 1 7 PRO C C -5.460 -9.900 3.084 1.00 . A A . 25 PRO C 1 1
14 25417 1 1 7 PRO CA C -4.930 -10.900 2.056 1.00 . A A . 25 PRO CA 1 1
14 25418 1 1 7 PRO CB C -5.944 -12.006 1.789 1.00 . A A . 25 PRO CB 1 1
14 25419 1 1 7 PRO CD C -4.080 -12.991 2.972 1.00 . A A . 25 PRO CD 1 1
14 25420 1 1 7 PRO CG C -5.559 -13.131 2.701 1.00 . A A . 25 PRO CG 1 1
14 25421 1 1 7 PRO HA H -4.712 -10.389 1.139 1.00 . A A . 25 PRO HA 1 1
14 25422 1 1 7 PRO HB2 H -6.936 -11.641 2.005 1.00 . A A . 25 PRO HB2 1 1
14 25423 1 1 7 PRO HB3 H -5.882 -12.299 0.751 1.00 . A A . 25 PRO HB3 1 1
14 25424 1 1 7 PRO HD2 H -3.858 -13.104 4.032 1.00 . A A . 25 PRO HD2 1 1
14 25425 1 1 7 PRO HD3 H -3.510 -13.712 2.386 1.00 . A A . 25 PRO HD3 1 1
14 25426 1 1 7 PRO HG2 H -6.114 -13.063 3.623 1.00 . A A . 25 PRO HG2 1 1
14 25427 1 1 7 PRO HG3 H -5.759 -14.076 2.217 1.00 . A A . 25 PRO HG3 1 1
14 25428 1 1 7 PRO N N -3.765 -11.628 2.543 1.00 . A A . 25 PRO N 1 1
14 25429 1 1 7 PRO O O -5.121 -8.718 3.033 1.00 . A A . 25 PRO O 1 1
14 25430 1 1 8 GLU C C -5.700 -9.227 6.091 1.00 . A A . 26 GLU C 1 1
14 25431 1 1 8 GLU CA C -6.789 -9.465 5.054 1.00 . A A . 26 GLU CA 1 1
14 25432 1 1 8 GLU CB C -8.039 -10.054 5.710 1.00 . A A . 26 GLU CB 1 1
14 25433 1 1 8 GLU CD C -9.872 -9.770 7.426 1.00 . A A . 26 GLU CD 1 1
14 25434 1 1 8 GLU CG C -8.634 -9.166 6.790 1.00 . A A . 26 GLU CG 1 1
14 25435 1 1 8 GLU H H -6.501 -11.308 4.052 1.00 . A A . 26 GLU H 1 1
14 25436 1 1 8 GLU HA H -7.034 -8.528 4.574 1.00 . A A . 26 GLU HA 1 1
14 25437 1 1 8 GLU HB2 H -8.789 -10.214 4.950 1.00 . A A . 26 GLU HB2 1 1
14 25438 1 1 8 GLU HB3 H -7.783 -11.004 6.156 1.00 . A A . 26 GLU HB3 1 1
14 25439 1 1 8 GLU HG2 H -7.893 -9.012 7.560 1.00 . A A . 26 GLU HG2 1 1
14 25440 1 1 8 GLU HG3 H -8.900 -8.216 6.351 1.00 . A A . 26 GLU HG3 1 1
14 25441 1 1 8 GLU N N -6.267 -10.360 4.031 1.00 . A A . 26 GLU N 1 1
14 25442 1 1 8 GLU O O -5.082 -10.175 6.575 1.00 . A A . 26 GLU O 1 1
14 25443 1 1 8 GLU OE1 O -10.375 -10.786 6.900 1.00 . A A . 26 GLU OE1 1 1
14 25444 1 1 8 GLU OE2 O -10.338 -9.228 8.449 1.00 . A A . 26 GLU OE2 1 1
14 25445 1 1 9 GLU C C -4.609 -6.425 8.185 1.00 . A A . 27 GLU C 1 1
14 25446 1 1 9 GLU CA C -4.332 -7.639 7.298 1.00 . A A . 27 GLU CA 1 1
14 25447 1 1 9 GLU CB C -3.078 -7.379 6.475 1.00 . A A . 27 GLU CB 1 1
14 25448 1 1 9 GLU CD C -0.562 -7.156 6.461 1.00 . A A . 27 GLU CD 1 1
14 25449 1 1 9 GLU CG C -1.823 -7.170 7.305 1.00 . A A . 27 GLU CG 1 1
14 25450 1 1 9 GLU H H -5.898 -7.241 5.926 1.00 . A A . 27 GLU H 1 1
14 25451 1 1 9 GLU HA H -4.158 -8.498 7.924 1.00 . A A . 27 GLU HA 1 1
14 25452 1 1 9 GLU HB2 H -2.917 -8.218 5.816 1.00 . A A . 27 GLU HB2 1 1
14 25453 1 1 9 GLU HB3 H -3.245 -6.494 5.878 1.00 . A A . 27 GLU HB3 1 1
14 25454 1 1 9 GLU HG2 H -1.902 -6.226 7.822 1.00 . A A . 27 GLU HG2 1 1
14 25455 1 1 9 GLU HG3 H -1.746 -7.970 8.026 1.00 . A A . 27 GLU HG3 1 1
14 25456 1 1 9 GLU N N -5.413 -7.962 6.378 1.00 . A A . 27 GLU N 1 1
14 25457 1 1 9 GLU O O -5.434 -5.568 7.867 1.00 . A A . 27 GLU O 1 1
14 25458 1 1 9 GLU OE1 O -0.670 -7.314 5.226 1.00 . A A . 27 GLU OE1 1 1
14 25459 1 1 9 GLU OE2 O 0.535 -6.991 7.034 1.00 . A A . 27 GLU OE2 1 1
14 25460 1 1 10 MET C C -2.528 -4.899 10.711 1.00 . A A . 28 MET C 1 1
14 25461 1 1 10 MET CA C -3.936 -5.258 10.241 1.00 . A A . 28 MET CA 1 1
14 25462 1 1 10 MET CB C -4.811 -5.630 11.436 1.00 . A A . 28 MET CB 1 1
14 25463 1 1 10 MET CE C -8.944 -5.487 12.006 1.00 . A A . 28 MET CE 1 1
14 25464 1 1 10 MET CG C -6.295 -5.412 11.196 1.00 . A A . 28 MET CG 1 1
14 25465 1 1 10 MET H H -3.204 -7.070 9.446 1.00 . A A . 28 MET H 1 1
14 25466 1 1 10 MET HA H -4.364 -4.405 9.740 1.00 . A A . 28 MET HA 1 1
14 25467 1 1 10 MET HB2 H -4.654 -6.671 11.672 1.00 . A A . 28 MET HB2 1 1
14 25468 1 1 10 MET HB3 H -4.513 -5.029 12.280 1.00 . A A . 28 MET HB3 1 1
14 25469 1 1 10 MET HE1 H -9.033 -5.832 10.987 1.00 . A A . 28 MET HE1 1 1
14 25470 1 1 10 MET HE2 H -9.109 -4.420 12.040 1.00 . A A . 28 MET HE2 1 1
14 25471 1 1 10 MET HE3 H -9.681 -5.984 12.620 1.00 . A A . 28 MET HE3 1 1
14 25472 1 1 10 MET HG2 H -6.457 -4.366 10.977 1.00 . A A . 28 MET HG2 1 1
14 25473 1 1 10 MET HG3 H -6.603 -6.009 10.350 1.00 . A A . 28 MET HG3 1 1
14 25474 1 1 10 MET N N -3.860 -6.360 9.286 1.00 . A A . 28 MET N 1 1
14 25475 1 1 10 MET O O -1.800 -5.752 11.217 1.00 . A A . 28 MET O 1 1
14 25476 1 1 10 MET SD S -7.304 -5.859 12.622 1.00 . A A . 28 MET SD 1 1
14 25477 1 1 11 ILE C C -0.865 -2.069 11.941 1.00 . A A . 29 ILE C 1 1
14 25478 1 1 11 ILE CA C -0.804 -3.195 10.909 1.00 . A A . 29 ILE CA 1 1
14 25479 1 1 11 ILE CB C -0.013 -2.707 9.678 1.00 . A A . 29 ILE CB 1 1
14 25480 1 1 11 ILE CD1 C 0.503 -5.122 9.020 1.00 . A A . 29 ILE CD1 1 1
14 25481 1 1 11 ILE CG1 C -0.028 -3.775 8.579 1.00 . A A . 29 ILE CG1 1 1
14 25482 1 1 11 ILE CG2 C 1.418 -2.357 10.063 1.00 . A A . 29 ILE CG2 1 1
14 25483 1 1 11 ILE H H -2.752 -3.008 10.099 1.00 . A A . 29 ILE H 1 1
14 25484 1 1 11 ILE HA H -0.280 -4.035 11.339 1.00 . A A . 29 ILE HA 1 1
14 25485 1 1 11 ILE HB H -0.488 -1.813 9.304 1.00 . A A . 29 ILE HB 1 1
14 25486 1 1 11 ILE HD11 H -0.239 -5.883 8.822 1.00 . A A . 29 ILE HD11 1 1
14 25487 1 1 11 ILE HD12 H 0.721 -5.097 10.077 1.00 . A A . 29 ILE HD12 1 1
14 25488 1 1 11 ILE HD13 H 1.405 -5.350 8.472 1.00 . A A . 29 ILE HD13 1 1
14 25489 1 1 11 ILE HG12 H -1.044 -3.917 8.241 1.00 . A A . 29 ILE HG12 1 1
14 25490 1 1 11 ILE HG13 H 0.575 -3.435 7.750 1.00 . A A . 29 ILE HG13 1 1
14 25491 1 1 11 ILE HG21 H 2.090 -2.672 9.278 1.00 . A A . 29 ILE HG21 1 1
14 25492 1 1 11 ILE HG22 H 1.678 -2.861 10.982 1.00 . A A . 29 ILE HG22 1 1
14 25493 1 1 11 ILE HG23 H 1.503 -1.288 10.202 1.00 . A A . 29 ILE HG23 1 1
14 25494 1 1 11 ILE N N -2.138 -3.642 10.522 1.00 . A A . 29 ILE N 1 1
14 25495 1 1 11 ILE O O -1.479 -1.030 11.702 1.00 . A A . 29 ILE O 1 1
14 25496 1 1 12 GLU C C 1.227 -0.744 14.348 1.00 . A A . 30 GLU C 1 1
14 25497 1 1 12 GLU CA C -0.193 -1.280 14.152 1.00 . A A . 30 GLU CA 1 1
14 25498 1 1 12 GLU CB C -0.700 -1.893 15.458 1.00 . A A . 30 GLU CB 1 1
14 25499 1 1 12 GLU CD C -2.563 -3.110 16.658 1.00 . A A . 30 GLU CD 1 1
14 25500 1 1 12 GLU CG C -2.086 -2.510 15.350 1.00 . A A . 30 GLU CG 1 1
14 25501 1 1 12 GLU H H 0.258 -3.128 13.216 1.00 . A A . 30 GLU H 1 1
14 25502 1 1 12 GLU HA H -0.841 -0.466 13.865 1.00 . A A . 30 GLU HA 1 1
14 25503 1 1 12 GLU HB2 H -0.011 -2.662 15.774 1.00 . A A . 30 GLU HB2 1 1
14 25504 1 1 12 GLU HB3 H -0.734 -1.121 16.212 1.00 . A A . 30 GLU HB3 1 1
14 25505 1 1 12 GLU HG2 H -2.784 -1.747 15.049 1.00 . A A . 30 GLU HG2 1 1
14 25506 1 1 12 GLU HG3 H -2.061 -3.289 14.602 1.00 . A A . 30 GLU HG3 1 1
14 25507 1 1 12 GLU N N -0.218 -2.281 13.086 1.00 . A A . 30 GLU N 1 1
14 25508 1 1 12 GLU O O 2.158 -1.515 14.582 1.00 . A A . 30 GLU O 1 1
14 25509 1 1 12 GLU OE1 O -1.745 -3.215 17.597 1.00 . A A . 30 GLU OE1 1 1
14 25510 1 1 12 GLU OE2 O -3.754 -3.474 16.744 1.00 . A A . 30 GLU OE2 1 1
14 25511 1 1 13 LYS C C 2.647 2.513 15.162 1.00 . A A . 31 LYS C 1 1
14 25512 1 1 13 LYS CA C 2.716 1.183 14.408 1.00 . A A . 31 LYS CA 1 1
14 25513 1 1 13 LYS CB C 3.366 1.376 13.042 1.00 . A A . 31 LYS CB 1 1
14 25514 1 1 13 LYS CD C 4.650 -0.782 12.921 1.00 . A A . 31 LYS CD 1 1
14 25515 1 1 13 LYS CE C 4.877 -2.064 12.135 1.00 . A A . 31 LYS CE 1 1
14 25516 1 1 13 LYS CG C 3.570 0.077 12.282 1.00 . A A . 31 LYS CG 1 1
14 25517 1 1 13 LYS H H 0.623 1.146 14.053 1.00 . A A . 31 LYS H 1 1
14 25518 1 1 13 LYS HA H 3.320 0.497 14.983 1.00 . A A . 31 LYS HA 1 1
14 25519 1 1 13 LYS HB2 H 2.735 2.016 12.448 1.00 . A A . 31 LYS HB2 1 1
14 25520 1 1 13 LYS HB3 H 4.328 1.850 13.174 1.00 . A A . 31 LYS HB3 1 1
14 25521 1 1 13 LYS HD2 H 5.572 -0.222 12.951 1.00 . A A . 31 LYS HD2 1 1
14 25522 1 1 13 LYS HD3 H 4.346 -1.035 13.926 1.00 . A A . 31 LYS HD3 1 1
14 25523 1 1 13 LYS HE2 H 3.977 -2.660 12.177 1.00 . A A . 31 LYS HE2 1 1
14 25524 1 1 13 LYS HE3 H 5.090 -1.807 11.107 1.00 . A A . 31 LYS HE3 1 1
14 25525 1 1 13 LYS HG2 H 2.643 -0.475 12.278 1.00 . A A . 31 LYS HG2 1 1
14 25526 1 1 13 LYS HG3 H 3.858 0.305 11.269 1.00 . A A . 31 LYS HG3 1 1
14 25527 1 1 13 LYS HZ1 H 5.726 -3.854 12.798 1.00 . A A . 31 LYS HZ1 1 1
14 25528 1 1 13 LYS HZ2 H 6.301 -2.485 13.606 1.00 . A A . 31 LYS HZ2 1 1
14 25529 1 1 13 LYS HZ3 H 6.822 -2.818 12.032 1.00 . A A . 31 LYS HZ3 1 1
14 25530 1 1 13 LYS N N 1.396 0.574 14.245 1.00 . A A . 31 LYS N 1 1
14 25531 1 1 13 LYS NZ N 6.011 -2.861 12.681 1.00 . A A . 31 LYS NZ 1 1
14 25532 1 1 13 LYS O O 1.618 3.189 15.160 1.00 . A A . 31 LYS O 1 1
14 25533 1 1 14 ALA C C 4.018 5.343 15.678 1.00 . A A . 32 ALA C 1 1
14 25534 1 1 14 ALA CA C 3.841 4.119 16.577 1.00 . A A . 32 ALA CA 1 1
14 25535 1 1 14 ALA CB C 4.981 4.033 17.582 1.00 . A A . 32 ALA CB 1 1
14 25536 1 1 14 ALA H H 4.539 2.288 15.771 1.00 . A A . 32 ALA H 1 1
14 25537 1 1 14 ALA HA H 2.921 4.230 17.129 1.00 . A A . 32 ALA HA 1 1
14 25538 1 1 14 ALA HB1 H 4.578 4.005 18.583 1.00 . A A . 32 ALA HB1 1 1
14 25539 1 1 14 ALA HB2 H 5.623 4.896 17.476 1.00 . A A . 32 ALA HB2 1 1
14 25540 1 1 14 ALA HB3 H 5.554 3.136 17.400 1.00 . A A . 32 ALA HB3 1 1
14 25541 1 1 14 ALA N N 3.755 2.876 15.809 1.00 . A A . 32 ALA N 1 1
14 25542 1 1 14 ALA O O 4.709 5.288 14.662 1.00 . A A . 32 ALA O 1 1
14 25543 1 1 15 LYS C C 4.908 8.069 14.954 1.00 . A A . 33 LYS C 1 1
14 25544 1 1 15 LYS CA C 3.473 7.702 15.313 1.00 . A A . 33 LYS CA 1 1
14 25545 1 1 15 LYS CB C 2.841 8.852 16.093 1.00 . A A . 33 LYS CB 1 1
14 25546 1 1 15 LYS CD C 0.748 10.001 16.851 1.00 . A A . 33 LYS CD 1 1
14 25547 1 1 15 LYS CE C 1.005 11.344 16.187 1.00 . A A . 33 LYS CE 1 1
14 25548 1 1 15 LYS CG C 1.329 8.856 16.038 1.00 . A A . 33 LYS CG 1 1
14 25549 1 1 15 LYS H H 2.855 6.428 16.894 1.00 . A A . 33 LYS H 1 1
14 25550 1 1 15 LYS HA H 2.918 7.564 14.397 1.00 . A A . 33 LYS HA 1 1
14 25551 1 1 15 LYS HB2 H 3.142 8.783 17.124 1.00 . A A . 33 LYS HB2 1 1
14 25552 1 1 15 LYS HB3 H 3.196 9.786 15.685 1.00 . A A . 33 LYS HB3 1 1
14 25553 1 1 15 LYS HD2 H -0.316 9.855 16.950 1.00 . A A . 33 LYS HD2 1 1
14 25554 1 1 15 LYS HD3 H 1.205 10.001 17.831 1.00 . A A . 33 LYS HD3 1 1
14 25555 1 1 15 LYS HE2 H 2.071 11.505 16.130 1.00 . A A . 33 LYS HE2 1 1
14 25556 1 1 15 LYS HE3 H 0.592 11.321 15.189 1.00 . A A . 33 LYS HE3 1 1
14 25557 1 1 15 LYS HG2 H 1.023 8.963 15.008 1.00 . A A . 33 LYS HG2 1 1
14 25558 1 1 15 LYS HG3 H 0.963 7.921 16.433 1.00 . A A . 33 LYS HG3 1 1
14 25559 1 1 15 LYS HZ1 H -0.355 12.920 16.368 1.00 . A A . 33 LYS HZ1 1 1
14 25560 1 1 15 LYS HZ2 H 1.107 13.181 17.177 1.00 . A A . 33 LYS HZ2 1 1
14 25561 1 1 15 LYS HZ3 H -0.039 12.118 17.825 1.00 . A A . 33 LYS HZ3 1 1
14 25562 1 1 15 LYS N N 3.389 6.451 16.070 1.00 . A A . 33 LYS N 1 1
14 25563 1 1 15 LYS NZ N 0.386 12.469 16.942 1.00 . A A . 33 LYS NZ 1 1
14 25564 1 1 15 LYS O O 5.836 7.863 15.737 1.00 . A A . 33 LYS O 1 1
14 25565 1 1 16 GLY C C 7.217 7.912 12.744 1.00 . A A . 34 GLY C 1 1
14 25566 1 1 16 GLY CA C 6.374 9.051 13.283 1.00 . A A . 34 GLY CA 1 1
14 25567 1 1 16 GLY H H 4.274 8.773 13.203 1.00 . A A . 34 GLY H 1 1
14 25568 1 1 16 GLY HA2 H 6.232 9.770 12.491 1.00 . A A . 34 GLY HA2 1 1
14 25569 1 1 16 GLY HA3 H 6.906 9.527 14.093 1.00 . A A . 34 GLY HA3 1 1
14 25570 1 1 16 GLY N N 5.066 8.630 13.762 1.00 . A A . 34 GLY N 1 1
14 25571 1 1 16 GLY O O 8.106 8.127 11.920 1.00 . A A . 34 GLY O 1 1
14 25572 1 1 17 GLU C C 7.115 5.094 11.389 1.00 . A A . 35 GLU C 1 1
14 25573 1 1 17 GLU CA C 7.652 5.524 12.737 1.00 . A A . 35 GLU CA 1 1
14 25574 1 1 17 GLU CB C 7.504 4.380 13.740 1.00 . A A . 35 GLU CB 1 1
14 25575 1 1 17 GLU CD C 9.687 4.644 14.996 1.00 . A A . 35 GLU CD 1 1
14 25576 1 1 17 GLU CG C 8.171 4.648 15.081 1.00 . A A . 35 GLU CG 1 1
14 25577 1 1 17 GLU H H 6.202 6.588 13.830 1.00 . A A . 35 GLU H 1 1
14 25578 1 1 17 GLU HA H 8.694 5.784 12.637 1.00 . A A . 35 GLU HA 1 1
14 25579 1 1 17 GLU HB2 H 6.451 4.203 13.912 1.00 . A A . 35 GLU HB2 1 1
14 25580 1 1 17 GLU HB3 H 7.943 3.488 13.317 1.00 . A A . 35 GLU HB3 1 1
14 25581 1 1 17 GLU HG2 H 7.851 5.615 15.439 1.00 . A A . 35 GLU HG2 1 1
14 25582 1 1 17 GLU HG3 H 7.863 3.886 15.781 1.00 . A A . 35 GLU HG3 1 1
14 25583 1 1 17 GLU N N 6.929 6.700 13.192 1.00 . A A . 35 GLU N 1 1
14 25584 1 1 17 GLU O O 6.002 5.460 11.023 1.00 . A A . 35 GLU O 1 1
14 25585 1 1 17 GLU OE1 O 10.231 5.172 14.004 1.00 . A A . 35 GLU OE1 1 1
14 25586 1 1 17 GLU OE2 O 10.330 4.113 15.926 1.00 . A A . 35 GLU OE2 1 1
14 25587 1 1 18 THR C C 6.592 2.597 9.510 1.00 . A A . 36 THR C 1 1
14 25588 1 1 18 THR CA C 7.424 3.866 9.351 1.00 . A A . 36 THR CA 1 1
14 25589 1 1 18 THR CB C 8.587 3.602 8.400 1.00 . A A . 36 THR CB 1 1
14 25590 1 1 18 THR CG2 C 8.124 3.318 6.986 1.00 . A A . 36 THR CG2 1 1
14 25591 1 1 18 THR H H 8.769 4.047 10.975 1.00 . A A . 36 THR H 1 1
14 25592 1 1 18 THR HA H 6.806 4.649 8.940 1.00 . A A . 36 THR HA 1 1
14 25593 1 1 18 THR HB H 9.138 2.740 8.747 1.00 . A A . 36 THR HB 1 1
14 25594 1 1 18 THR HG1 H 8.975 5.524 8.476 1.00 . A A . 36 THR HG1 1 1
14 25595 1 1 18 THR HG21 H 8.251 4.204 6.381 1.00 . A A . 36 THR HG21 1 1
14 25596 1 1 18 THR HG22 H 7.076 3.036 6.998 1.00 . A A . 36 THR HG22 1 1
14 25597 1 1 18 THR HG23 H 8.709 2.511 6.571 1.00 . A A . 36 THR HG23 1 1
14 25598 1 1 18 THR N N 7.887 4.320 10.646 1.00 . A A . 36 THR N 1 1
14 25599 1 1 18 THR O O 7.018 1.649 10.170 1.00 . A A . 36 THR O 1 1
14 25600 1 1 18 THR OG1 O 9.471 4.711 8.355 1.00 . A A . 36 THR OG1 1 1
14 25601 1 1 19 ALA C C 4.674 0.520 7.779 1.00 . A A . 37 ALA C 1 1
14 25602 1 1 19 ALA CA C 4.535 1.407 9.008 1.00 . A A . 37 ALA CA 1 1
14 25603 1 1 19 ALA CB C 3.085 1.828 9.207 1.00 . A A . 37 ALA CB 1 1
14 25604 1 1 19 ALA H H 5.108 3.356 8.397 1.00 . A A . 37 ALA H 1 1
14 25605 1 1 19 ALA HA H 4.844 0.844 9.875 1.00 . A A . 37 ALA HA 1 1
14 25606 1 1 19 ALA HB1 H 3.033 2.901 9.317 1.00 . A A . 37 ALA HB1 1 1
14 25607 1 1 19 ALA HB2 H 2.692 1.355 10.095 1.00 . A A . 37 ALA HB2 1 1
14 25608 1 1 19 ALA HB3 H 2.500 1.524 8.351 1.00 . A A . 37 ALA HB3 1 1
14 25609 1 1 19 ALA N N 5.404 2.576 8.910 1.00 . A A . 37 ALA N 1 1
14 25610 1 1 19 ALA O O 4.407 0.944 6.657 1.00 . A A . 37 ALA O 1 1
14 25611 1 1 20 TYR C C 4.000 -2.324 6.488 1.00 . A A . 38 TYR C 1 1
14 25612 1 1 20 TYR CA C 5.311 -1.678 6.939 1.00 . A A . 38 TYR CA 1 1
14 25613 1 1 20 TYR CB C 6.294 -2.755 7.405 1.00 . A A . 38 TYR CB 1 1
14 25614 1 1 20 TYR CD1 C 7.226 -3.714 5.267 1.00 . A A . 38 TYR CD1 1 1
14 25615 1 1 20 TYR CD2 C 5.906 -5.133 6.654 1.00 . A A . 38 TYR CD2 1 1
14 25616 1 1 20 TYR CE1 C 7.399 -4.747 4.368 1.00 . A A . 38 TYR CE1 1 1
14 25617 1 1 20 TYR CE2 C 6.075 -6.172 5.759 1.00 . A A . 38 TYR CE2 1 1
14 25618 1 1 20 TYR CG C 6.478 -3.888 6.422 1.00 . A A . 38 TYR CG 1 1
14 25619 1 1 20 TYR CZ C 6.822 -5.974 4.618 1.00 . A A . 38 TYR CZ 1 1
14 25620 1 1 20 TYR H H 5.312 -0.977 8.931 1.00 . A A . 38 TYR H 1 1
14 25621 1 1 20 TYR HA H 5.744 -1.155 6.101 1.00 . A A . 38 TYR HA 1 1
14 25622 1 1 20 TYR HB2 H 7.260 -2.302 7.569 1.00 . A A . 38 TYR HB2 1 1
14 25623 1 1 20 TYR HB3 H 5.940 -3.176 8.335 1.00 . A A . 38 TYR HB3 1 1
14 25624 1 1 20 TYR HD1 H 7.676 -2.751 5.073 1.00 . A A . 38 TYR HD1 1 1
14 25625 1 1 20 TYR HD2 H 5.321 -5.283 7.549 1.00 . A A . 38 TYR HD2 1 1
14 25626 1 1 20 TYR HE1 H 7.982 -4.591 3.475 1.00 . A A . 38 TYR HE1 1 1
14 25627 1 1 20 TYR HE2 H 5.622 -7.132 5.956 1.00 . A A . 38 TYR HE2 1 1
14 25628 1 1 20 TYR HH H 7.009 -6.657 2.830 1.00 . A A . 38 TYR HH 1 1
14 25629 1 1 20 TYR N N 5.109 -0.711 8.010 1.00 . A A . 38 TYR N 1 1
14 25630 1 1 20 TYR O O 3.233 -2.834 7.304 1.00 . A A . 38 TYR O 1 1
14 25631 1 1 20 TYR OH O 6.994 -7.006 3.725 1.00 . A A . 38 TYR OH 1 1
14 25632 1 1 21 LEU C C 3.008 -3.964 3.554 1.00 . A A . 39 LEU C 1 1
14 25633 1 1 21 LEU CA C 2.580 -2.938 4.601 1.00 . A A . 39 LEU CA 1 1
14 25634 1 1 21 LEU CB C 1.680 -1.873 3.970 1.00 . A A . 39 LEU CB 1 1
14 25635 1 1 21 LEU CD1 C 0.541 0.358 4.113 1.00 . A A . 39 LEU CD1 1 1
14 25636 1 1 21 LEU CD2 C 0.850 -1.018 6.182 1.00 . A A . 39 LEU CD2 1 1
14 25637 1 1 21 LEU CG C 1.445 -0.631 4.834 1.00 . A A . 39 LEU CG 1 1
14 25638 1 1 21 LEU H H 4.434 -1.923 4.572 1.00 . A A . 39 LEU H 1 1
14 25639 1 1 21 LEU HA H 2.043 -3.438 5.393 1.00 . A A . 39 LEU HA 1 1
14 25640 1 1 21 LEU HB2 H 2.127 -1.560 3.037 1.00 . A A . 39 LEU HB2 1 1
14 25641 1 1 21 LEU HB3 H 0.721 -2.322 3.758 1.00 . A A . 39 LEU HB3 1 1
14 25642 1 1 21 LEU HD11 H 1.060 0.760 3.256 1.00 . A A . 39 LEU HD11 1 1
14 25643 1 1 21 LEU HD12 H 0.279 1.161 4.784 1.00 . A A . 39 LEU HD12 1 1
14 25644 1 1 21 LEU HD13 H -0.356 -0.147 3.787 1.00 . A A . 39 LEU HD13 1 1
14 25645 1 1 21 LEU HD21 H 1.539 -0.750 6.969 1.00 . A A . 39 LEU HD21 1 1
14 25646 1 1 21 LEU HD22 H 0.672 -2.083 6.206 1.00 . A A . 39 LEU HD22 1 1
14 25647 1 1 21 LEU HD23 H -0.084 -0.495 6.328 1.00 . A A . 39 LEU HD23 1 1
14 25648 1 1 21 LEU HG H 2.392 -0.143 5.014 1.00 . A A . 39 LEU HG 1 1
14 25649 1 1 21 LEU N N 3.771 -2.324 5.175 1.00 . A A . 39 LEU N 1 1
14 25650 1 1 21 LEU O O 3.448 -3.597 2.465 1.00 . A A . 39 LEU O 1 1
14 25651 1 1 22 PRO C C 2.354 -6.686 1.888 1.00 . A A . 40 PRO C 1 1
14 25652 1 1 22 PRO CA C 3.357 -6.335 2.977 1.00 . A A . 40 PRO CA 1 1
14 25653 1 1 22 PRO CB C 3.551 -7.519 3.920 1.00 . A A . 40 PRO CB 1 1
14 25654 1 1 22 PRO CD C 2.459 -5.797 5.179 1.00 . A A . 40 PRO CD 1 1
14 25655 1 1 22 PRO CG C 2.568 -7.291 5.015 1.00 . A A . 40 PRO CG 1 1
14 25656 1 1 22 PRO HA H 4.300 -6.094 2.512 1.00 . A A . 40 PRO HA 1 1
14 25657 1 1 22 PRO HB2 H 3.351 -8.441 3.392 1.00 . A A . 40 PRO HB2 1 1
14 25658 1 1 22 PRO HB3 H 4.564 -7.524 4.295 1.00 . A A . 40 PRO HB3 1 1
14 25659 1 1 22 PRO HD2 H 1.434 -5.512 5.363 1.00 . A A . 40 PRO HD2 1 1
14 25660 1 1 22 PRO HD3 H 3.095 -5.459 5.984 1.00 . A A . 40 PRO HD3 1 1
14 25661 1 1 22 PRO HG2 H 1.610 -7.708 4.740 1.00 . A A . 40 PRO HG2 1 1
14 25662 1 1 22 PRO HG3 H 2.925 -7.742 5.929 1.00 . A A . 40 PRO HG3 1 1
14 25663 1 1 22 PRO N N 2.927 -5.265 3.883 1.00 . A A . 40 PRO N 1 1
14 25664 1 1 22 PRO O O 1.181 -6.950 2.153 1.00 . A A . 40 PRO O 1 1
14 25665 1 1 23 CYS C C 2.917 -7.910 -1.442 1.00 . A A . 41 CYS C 1 1
14 25666 1 1 23 CYS CA C 2.067 -7.072 -0.506 1.00 . A A . 41 CYS CA 1 1
14 25667 1 1 23 CYS CB C 1.574 -5.824 -1.229 1.00 . A A . 41 CYS CB 1 1
14 25668 1 1 23 CYS H H 3.809 -6.524 0.536 1.00 . A A . 41 CYS H 1 1
14 25669 1 1 23 CYS HA H 1.219 -7.656 -0.177 1.00 . A A . 41 CYS HA 1 1
14 25670 1 1 23 CYS HB2 H 1.206 -5.130 -0.500 1.00 . A A . 41 CYS HB2 1 1
14 25671 1 1 23 CYS HB3 H 2.403 -5.387 -1.758 1.00 . A A . 41 CYS HB3 1 1
14 25672 1 1 23 CYS N N 2.857 -6.719 0.660 1.00 . A A . 41 CYS N 1 1
14 25673 1 1 23 CYS O O 4.009 -7.505 -1.841 1.00 . A A . 41 CYS O 1 1
14 25674 1 1 23 CYS SG S 0.237 -6.112 -2.437 1.00 . A A . 41 CYS SG 1 1
14 25675 1 1 24 LYS C C 2.141 -10.641 -3.622 1.00 . A A . 42 LYS C 1 1
14 25676 1 1 24 LYS CA C 3.122 -9.978 -2.672 1.00 . A A . 42 LYS CA 1 1
14 25677 1 1 24 LYS CB C 3.903 -11.021 -1.873 1.00 . A A . 42 LYS CB 1 1
14 25678 1 1 24 LYS CD C 5.941 -11.511 -0.490 1.00 . A A . 42 LYS CD 1 1
14 25679 1 1 24 LYS CE C 5.199 -12.336 0.551 1.00 . A A . 42 LYS CE 1 1
14 25680 1 1 24 LYS CG C 5.056 -10.428 -1.082 1.00 . A A . 42 LYS CG 1 1
14 25681 1 1 24 LYS H H 1.540 -9.328 -1.432 1.00 . A A . 42 LYS H 1 1
14 25682 1 1 24 LYS HA H 3.817 -9.388 -3.252 1.00 . A A . 42 LYS HA 1 1
14 25683 1 1 24 LYS HB2 H 3.234 -11.504 -1.181 1.00 . A A . 42 LYS HB2 1 1
14 25684 1 1 24 LYS HB3 H 4.302 -11.758 -2.554 1.00 . A A . 42 LYS HB3 1 1
14 25685 1 1 24 LYS HD2 H 6.271 -12.164 -1.284 1.00 . A A . 42 LYS HD2 1 1
14 25686 1 1 24 LYS HD3 H 6.797 -11.045 -0.025 1.00 . A A . 42 LYS HD3 1 1
14 25687 1 1 24 LYS HE2 H 4.177 -11.991 0.607 1.00 . A A . 42 LYS HE2 1 1
14 25688 1 1 24 LYS HE3 H 5.211 -13.372 0.245 1.00 . A A . 42 LYS HE3 1 1
14 25689 1 1 24 LYS HG2 H 5.651 -9.810 -1.737 1.00 . A A . 42 LYS HG2 1 1
14 25690 1 1 24 LYS HG3 H 4.657 -9.825 -0.280 1.00 . A A . 42 LYS HG3 1 1
14 25691 1 1 24 LYS HZ1 H 5.186 -12.614 2.621 1.00 . A A . 42 LYS HZ1 1 1
14 25692 1 1 24 LYS HZ2 H 6.009 -11.223 2.122 1.00 . A A . 42 LYS HZ2 1 1
14 25693 1 1 24 LYS HZ3 H 6.721 -12.744 1.922 1.00 . A A . 42 LYS HZ3 1 1
14 25694 1 1 24 LYS N N 2.413 -9.074 -1.783 1.00 . A A . 42 LYS N 1 1
14 25695 1 1 24 LYS NZ N 5.822 -12.221 1.898 1.00 . A A . 42 LYS NZ 1 1
14 25696 1 1 24 LYS O O 0.989 -10.906 -3.262 1.00 . A A . 42 LYS O 1 1
14 25697 1 1 25 PHE C C 2.472 -12.466 -6.727 1.00 . A A . 43 PHE C 1 1
14 25698 1 1 25 PHE CA C 1.735 -11.447 -5.866 1.00 . A A . 43 PHE CA 1 1
14 25699 1 1 25 PHE CB C 1.240 -10.315 -6.755 1.00 . A A . 43 PHE CB 1 1
14 25700 1 1 25 PHE CD1 C 2.886 -9.961 -8.611 1.00 . A A . 43 PHE CD1 1 1
14 25701 1 1 25 PHE CD2 C 2.946 -8.447 -6.762 1.00 . A A . 43 PHE CD2 1 1
14 25702 1 1 25 PHE CE1 C 3.935 -9.286 -9.200 1.00 . A A . 43 PHE CE1 1 1
14 25703 1 1 25 PHE CE2 C 3.998 -7.771 -7.351 1.00 . A A . 43 PHE CE2 1 1
14 25704 1 1 25 PHE CG C 2.376 -9.555 -7.389 1.00 . A A . 43 PHE CG 1 1
14 25705 1 1 25 PHE CZ C 4.493 -8.191 -8.570 1.00 . A A . 43 PHE CZ 1 1
14 25706 1 1 25 PHE H H 3.506 -10.611 -5.077 1.00 . A A . 43 PHE H 1 1
14 25707 1 1 25 PHE HA H 0.893 -11.919 -5.387 1.00 . A A . 43 PHE HA 1 1
14 25708 1 1 25 PHE HB2 H 0.625 -10.726 -7.542 1.00 . A A . 43 PHE HB2 1 1
14 25709 1 1 25 PHE HB3 H 0.658 -9.623 -6.165 1.00 . A A . 43 PHE HB3 1 1
14 25710 1 1 25 PHE HD1 H 2.452 -10.818 -9.106 1.00 . A A . 43 PHE HD1 1 1
14 25711 1 1 25 PHE HD2 H 2.567 -8.111 -5.804 1.00 . A A . 43 PHE HD2 1 1
14 25712 1 1 25 PHE HE1 H 4.322 -9.616 -10.152 1.00 . A A . 43 PHE HE1 1 1
14 25713 1 1 25 PHE HE2 H 4.433 -6.914 -6.858 1.00 . A A . 43 PHE HE2 1 1
14 25714 1 1 25 PHE HZ H 5.315 -7.664 -9.031 1.00 . A A . 43 PHE HZ 1 1
14 25715 1 1 25 PHE N N 2.590 -10.871 -4.845 1.00 . A A . 43 PHE N 1 1
14 25716 1 1 25 PHE O O 3.633 -12.271 -7.087 1.00 . A A . 43 PHE O 1 1
14 25717 1 1 26 THR C C 2.098 -14.270 -9.390 1.00 . A A . 44 THR C 1 1
14 25718 1 1 26 THR CA C 2.342 -14.584 -7.917 1.00 . A A . 44 THR CA 1 1
14 25719 1 1 26 THR CB C 1.735 -15.941 -7.566 1.00 . A A . 44 THR CB 1 1
14 25720 1 1 26 THR CG2 C 2.439 -16.637 -6.421 1.00 . A A . 44 THR CG2 1 1
14 25721 1 1 26 THR H H 0.845 -13.627 -6.769 1.00 . A A . 44 THR H 1 1
14 25722 1 1 26 THR HA H 3.406 -14.616 -7.737 1.00 . A A . 44 THR HA 1 1
14 25723 1 1 26 THR HB H 1.796 -16.583 -8.431 1.00 . A A . 44 THR HB 1 1
14 25724 1 1 26 THR HG1 H -0.146 -15.624 -8.003 1.00 . A A . 44 THR HG1 1 1
14 25725 1 1 26 THR HG21 H 2.008 -17.616 -6.275 1.00 . A A . 44 THR HG21 1 1
14 25726 1 1 26 THR HG22 H 2.323 -16.054 -5.519 1.00 . A A . 44 THR HG22 1 1
14 25727 1 1 26 THR HG23 H 3.489 -16.737 -6.652 1.00 . A A . 44 THR HG23 1 1
14 25728 1 1 26 THR N N 1.774 -13.542 -7.073 1.00 . A A . 44 THR N 1 1
14 25729 1 1 26 THR O O 1.019 -13.809 -9.762 1.00 . A A . 44 THR O 1 1
14 25730 1 1 26 THR OG1 O 0.371 -15.802 -7.214 1.00 . A A . 44 THR OG1 1 1
14 25731 1 1 27 LEU C C 2.584 -15.548 -12.399 1.00 . A A . 45 LEU C 1 1
14 25732 1 1 27 LEU CA C 2.969 -14.273 -11.656 1.00 . A A . 45 LEU CA 1 1
14 25733 1 1 27 LEU CB C 4.285 -13.723 -12.211 1.00 . A A . 45 LEU CB 1 1
14 25734 1 1 27 LEU CD1 C 5.248 -12.105 -13.866 1.00 . A A . 45 LEU CD1 1 1
14 25735 1 1 27 LEU CD2 C 4.451 -14.349 -14.636 1.00 . A A . 45 LEU CD2 1 1
14 25736 1 1 27 LEU CG C 4.224 -13.209 -13.651 1.00 . A A . 45 LEU CG 1 1
14 25737 1 1 27 LEU H H 3.933 -14.899 -9.876 1.00 . A A . 45 LEU H 1 1
14 25738 1 1 27 LEU HA H 2.192 -13.537 -11.797 1.00 . A A . 45 LEU HA 1 1
14 25739 1 1 27 LEU HB2 H 4.606 -12.910 -11.575 1.00 . A A . 45 LEU HB2 1 1
14 25740 1 1 27 LEU HB3 H 5.026 -14.507 -12.164 1.00 . A A . 45 LEU HB3 1 1
14 25741 1 1 27 LEU HD11 H 6.108 -12.507 -14.381 1.00 . A A . 45 LEU HD11 1 1
14 25742 1 1 27 LEU HD12 H 5.554 -11.706 -12.911 1.00 . A A . 45 LEU HD12 1 1
14 25743 1 1 27 LEU HD13 H 4.809 -11.318 -14.461 1.00 . A A . 45 LEU HD13 1 1
14 25744 1 1 27 LEU HD21 H 3.683 -14.327 -15.395 1.00 . A A . 45 LEU HD21 1 1
14 25745 1 1 27 LEU HD22 H 4.412 -15.292 -14.113 1.00 . A A . 45 LEU HD22 1 1
14 25746 1 1 27 LEU HD23 H 5.419 -14.236 -15.102 1.00 . A A . 45 LEU HD23 1 1
14 25747 1 1 27 LEU HG H 3.243 -12.796 -13.837 1.00 . A A . 45 LEU HG 1 1
14 25748 1 1 27 LEU N N 3.096 -14.527 -10.226 1.00 . A A . 45 LEU N 1 1
14 25749 1 1 27 LEU O O 3.394 -16.466 -12.527 1.00 . A A . 45 LEU O 1 1
14 25750 1 1 28 SER C C 1.314 -16.642 -15.098 1.00 . A A . 46 SER C 1 1
14 25751 1 1 28 SER CA C 0.888 -16.756 -13.644 1.00 . A A . 46 SER CA 1 1
14 25752 1 1 28 SER CB C -0.634 -16.879 -13.550 1.00 . A A . 46 SER CB 1 1
14 25753 1 1 28 SER H H 0.750 -14.833 -12.790 1.00 . A A . 46 SER H 1 1
14 25754 1 1 28 SER HA H 1.343 -17.634 -13.211 1.00 . A A . 46 SER HA 1 1
14 25755 1 1 28 SER HB2 H -1.091 -15.976 -13.925 1.00 . A A . 46 SER HB2 1 1
14 25756 1 1 28 SER HB3 H -0.962 -17.721 -14.142 1.00 . A A . 46 SER HB3 1 1
14 25757 1 1 28 SER HG H -0.499 -17.749 -11.799 1.00 . A A . 46 SER HG 1 1
14 25758 1 1 28 SER N N 1.353 -15.598 -12.902 1.00 . A A . 46 SER N 1 1
14 25759 1 1 28 SER O O 1.215 -15.567 -15.689 1.00 . A A . 46 SER O 1 1
14 25760 1 1 28 SER OG O -1.048 -17.076 -12.209 1.00 . A A . 46 SER OG 1 1
14 25761 1 1 29 PRO C C 1.188 -16.978 -17.971 1.00 . A A . 47 PRO C 1 1
14 25762 1 1 29 PRO CA C 2.200 -17.721 -17.109 1.00 . A A . 47 PRO CA 1 1
14 25763 1 1 29 PRO CB C 2.247 -19.203 -17.478 1.00 . A A . 47 PRO CB 1 1
14 25764 1 1 29 PRO CD C 1.929 -19.077 -15.103 1.00 . A A . 47 PRO CD 1 1
14 25765 1 1 29 PRO CG C 2.564 -19.897 -16.197 1.00 . A A . 47 PRO CG 1 1
14 25766 1 1 29 PRO HA H 3.178 -17.278 -17.230 1.00 . A A . 47 PRO HA 1 1
14 25767 1 1 29 PRO HB2 H 1.288 -19.511 -17.870 1.00 . A A . 47 PRO HB2 1 1
14 25768 1 1 29 PRO HB3 H 3.016 -19.370 -18.217 1.00 . A A . 47 PRO HB3 1 1
14 25769 1 1 29 PRO HD2 H 0.965 -19.486 -14.837 1.00 . A A . 47 PRO HD2 1 1
14 25770 1 1 29 PRO HD3 H 2.575 -19.039 -14.238 1.00 . A A . 47 PRO HD3 1 1
14 25771 1 1 29 PRO HG2 H 2.147 -20.893 -16.207 1.00 . A A . 47 PRO HG2 1 1
14 25772 1 1 29 PRO HG3 H 3.634 -19.939 -16.059 1.00 . A A . 47 PRO HG3 1 1
14 25773 1 1 29 PRO N N 1.783 -17.740 -15.710 1.00 . A A . 47 PRO N 1 1
14 25774 1 1 29 PRO O O 1.547 -16.299 -18.932 1.00 . A A . 47 PRO O 1 1
14 25775 1 1 30 GLU C C -1.222 -14.965 -17.945 1.00 . A A . 48 GLU C 1 1
14 25776 1 1 30 GLU CA C -1.161 -16.441 -18.305 1.00 . A A . 48 GLU CA 1 1
14 25777 1 1 30 GLU CB C -2.499 -17.119 -18.000 1.00 . A A . 48 GLU CB 1 1
14 25778 1 1 30 GLU CD C -4.996 -17.169 -18.388 1.00 . A A . 48 GLU CD 1 1
14 25779 1 1 30 GLU CG C -3.683 -16.479 -18.706 1.00 . A A . 48 GLU CG 1 1
14 25780 1 1 30 GLU H H -0.298 -17.643 -16.811 1.00 . A A . 48 GLU H 1 1
14 25781 1 1 30 GLU HA H -0.956 -16.521 -19.358 1.00 . A A . 48 GLU HA 1 1
14 25782 1 1 30 GLU HB2 H -2.442 -18.153 -18.303 1.00 . A A . 48 GLU HB2 1 1
14 25783 1 1 30 GLU HB3 H -2.676 -17.074 -16.935 1.00 . A A . 48 GLU HB3 1 1
14 25784 1 1 30 GLU HG2 H -3.754 -15.447 -18.399 1.00 . A A . 48 GLU HG2 1 1
14 25785 1 1 30 GLU HG3 H -3.517 -16.526 -19.772 1.00 . A A . 48 GLU HG3 1 1
14 25786 1 1 30 GLU N N -0.083 -17.105 -17.597 1.00 . A A . 48 GLU N 1 1
14 25787 1 1 30 GLU O O -1.452 -14.121 -18.810 1.00 . A A . 48 GLU O 1 1
14 25788 1 1 30 GLU OE1 O -4.962 -18.255 -17.771 1.00 . A A . 48 GLU OE1 1 1
14 25789 1 1 30 GLU OE2 O -6.057 -16.623 -18.754 1.00 . A A . 48 GLU OE2 1 1
14 25790 1 1 31 ASP C C 0.199 -12.541 -16.738 1.00 . A A . 49 ASP C 1 1
14 25791 1 1 31 ASP CA C -1.049 -13.263 -16.240 1.00 . A A . 49 ASP CA 1 1
14 25792 1 1 31 ASP CB C -1.159 -13.155 -14.716 1.00 . A A . 49 ASP CB 1 1
14 25793 1 1 31 ASP CG C -2.509 -13.595 -14.185 1.00 . A A . 49 ASP CG 1 1
14 25794 1 1 31 ASP H H -0.823 -15.356 -16.009 1.00 . A A . 49 ASP H 1 1
14 25795 1 1 31 ASP HA H -1.916 -12.817 -16.689 1.00 . A A . 49 ASP HA 1 1
14 25796 1 1 31 ASP HB2 H -0.406 -13.769 -14.264 1.00 . A A . 49 ASP HB2 1 1
14 25797 1 1 31 ASP HB3 H -0.998 -12.131 -14.427 1.00 . A A . 49 ASP HB3 1 1
14 25798 1 1 31 ASP N N -1.012 -14.649 -16.667 1.00 . A A . 49 ASP N 1 1
14 25799 1 1 31 ASP O O 1.122 -12.270 -15.970 1.00 . A A . 49 ASP O 1 1
14 25800 1 1 31 ASP OD1 O -3.492 -13.559 -14.950 1.00 . A A . 49 ASP OD1 1 1
14 25801 1 1 31 ASP OD2 O -2.583 -13.971 -12.996 1.00 . A A . 49 ASP OD2 1 1
14 25802 1 1 32 GLN C C 1.160 -10.103 -18.831 1.00 . A A . 50 GLN C 1 1
14 25803 1 1 32 GLN CA C 1.377 -11.610 -18.657 1.00 . A A . 50 GLN CA 1 1
14 25804 1 1 32 GLN CB C 1.651 -12.252 -20.019 1.00 . A A . 50 GLN CB 1 1
14 25805 1 1 32 GLN CD C 2.179 -14.365 -21.303 1.00 . A A . 50 GLN CD 1 1
14 25806 1 1 32 GLN CG C 1.909 -13.750 -19.943 1.00 . A A . 50 GLN CG 1 1
14 25807 1 1 32 GLN H H -0.528 -12.530 -18.600 1.00 . A A . 50 GLN H 1 1
14 25808 1 1 32 GLN HA H 2.232 -11.767 -18.020 1.00 . A A . 50 GLN HA 1 1
14 25809 1 1 32 GLN HB2 H 0.798 -12.087 -20.660 1.00 . A A . 50 GLN HB2 1 1
14 25810 1 1 32 GLN HB3 H 2.518 -11.781 -20.458 1.00 . A A . 50 GLN HB3 1 1
14 25811 1 1 32 GLN HE21 H 3.723 -15.378 -20.566 1.00 . A A . 50 GLN HE21 1 1
14 25812 1 1 32 GLN HE22 H 3.402 -15.617 -22.247 1.00 . A A . 50 GLN HE22 1 1
14 25813 1 1 32 GLN HG2 H 2.765 -13.926 -19.309 1.00 . A A . 50 GLN HG2 1 1
14 25814 1 1 32 GLN HG3 H 1.038 -14.233 -19.514 1.00 . A A . 50 GLN HG3 1 1
14 25815 1 1 32 GLN N N 0.230 -12.265 -18.038 1.00 . A A . 50 GLN N 1 1
14 25816 1 1 32 GLN NE2 N 3.205 -15.204 -21.380 1.00 . A A . 50 GLN NE2 1 1
14 25817 1 1 32 GLN O O 2.032 -9.402 -19.343 1.00 . A A . 50 GLN O 1 1
14 25818 1 1 32 GLN OE1 O 1.473 -14.088 -22.273 1.00 . A A . 50 GLN OE1 1 1
14 25819 1 1 33 GLY C C 0.528 -7.322 -17.610 1.00 . A A . 51 GLY C 1 1
14 25820 1 1 33 GLY CA C -0.297 -8.191 -18.541 1.00 . A A . 51 GLY CA 1 1
14 25821 1 1 33 GLY H H -0.666 -10.210 -18.013 1.00 . A A . 51 GLY H 1 1
14 25822 1 1 33 GLY HA2 H -0.104 -7.888 -19.559 1.00 . A A . 51 GLY HA2 1 1
14 25823 1 1 33 GLY HA3 H -1.340 -8.033 -18.325 1.00 . A A . 51 GLY HA3 1 1
14 25824 1 1 33 GLY N N -0.002 -9.609 -18.411 1.00 . A A . 51 GLY N 1 1
14 25825 1 1 33 GLY O O 1.087 -7.816 -16.635 1.00 . A A . 51 GLY O 1 1
14 25826 1 1 34 PRO C C 0.986 -5.150 -15.584 1.00 . A A . 52 PRO C 1 1
14 25827 1 1 34 PRO CA C 1.386 -5.073 -17.055 1.00 . A A . 52 PRO CA 1 1
14 25828 1 1 34 PRO CB C 1.028 -3.703 -17.635 1.00 . A A . 52 PRO CB 1 1
14 25829 1 1 34 PRO CD C -0.018 -5.333 -19.033 1.00 . A A . 52 PRO CD 1 1
14 25830 1 1 34 PRO CG C 0.637 -3.980 -19.045 1.00 . A A . 52 PRO CG 1 1
14 25831 1 1 34 PRO HA H 2.449 -5.241 -17.147 1.00 . A A . 52 PRO HA 1 1
14 25832 1 1 34 PRO HB2 H 0.211 -3.273 -17.074 1.00 . A A . 52 PRO HB2 1 1
14 25833 1 1 34 PRO HB3 H 1.888 -3.052 -17.585 1.00 . A A . 52 PRO HB3 1 1
14 25834 1 1 34 PRO HD2 H -1.083 -5.236 -18.879 1.00 . A A . 52 PRO HD2 1 1
14 25835 1 1 34 PRO HD3 H 0.186 -5.859 -19.953 1.00 . A A . 52 PRO HD3 1 1
14 25836 1 1 34 PRO HG2 H -0.059 -3.228 -19.388 1.00 . A A . 52 PRO HG2 1 1
14 25837 1 1 34 PRO HG3 H 1.515 -3.994 -19.674 1.00 . A A . 52 PRO HG3 1 1
14 25838 1 1 34 PRO N N 0.620 -6.008 -17.888 1.00 . A A . 52 PRO N 1 1
14 25839 1 1 34 PRO O O -0.196 -5.249 -15.255 1.00 . A A . 52 PRO O 1 1
14 25840 1 1 35 LEU C C 1.275 -3.861 -12.689 1.00 . A A . 53 LEU C 1 1
14 25841 1 1 35 LEU CA C 1.742 -5.193 -13.266 1.00 . A A . 53 LEU CA 1 1
14 25842 1 1 35 LEU CB C 3.025 -5.623 -12.551 1.00 . A A . 53 LEU CB 1 1
14 25843 1 1 35 LEU CD1 C 4.579 -7.538 -12.130 1.00 . A A . 53 LEU CD1 1 1
14 25844 1 1 35 LEU CD2 C 2.373 -7.432 -10.953 1.00 . A A . 53 LEU CD2 1 1
14 25845 1 1 35 LEU CG C 3.123 -7.112 -12.237 1.00 . A A . 53 LEU CG 1 1
14 25846 1 1 35 LEU H H 2.903 -5.044 -15.031 1.00 . A A . 53 LEU H 1 1
14 25847 1 1 35 LEU HA H 0.983 -5.937 -13.094 1.00 . A A . 53 LEU HA 1 1
14 25848 1 1 35 LEU HB2 H 3.866 -5.351 -13.172 1.00 . A A . 53 LEU HB2 1 1
14 25849 1 1 35 LEU HB3 H 3.096 -5.078 -11.621 1.00 . A A . 53 LEU HB3 1 1
14 25850 1 1 35 LEU HD11 H 4.635 -8.520 -11.687 1.00 . A A . 53 LEU HD11 1 1
14 25851 1 1 35 LEU HD12 H 5.117 -6.834 -11.514 1.00 . A A . 53 LEU HD12 1 1
14 25852 1 1 35 LEU HD13 H 5.019 -7.564 -13.116 1.00 . A A . 53 LEU HD13 1 1
14 25853 1 1 35 LEU HD21 H 1.418 -6.928 -10.959 1.00 . A A . 53 LEU HD21 1 1
14 25854 1 1 35 LEU HD22 H 2.950 -7.095 -10.106 1.00 . A A . 53 LEU HD22 1 1
14 25855 1 1 35 LEU HD23 H 2.217 -8.498 -10.883 1.00 . A A . 53 LEU HD23 1 1
14 25856 1 1 35 LEU HG H 2.670 -7.669 -13.038 1.00 . A A . 53 LEU HG 1 1
14 25857 1 1 35 LEU N N 1.981 -5.116 -14.704 1.00 . A A . 53 LEU N 1 1
14 25858 1 1 35 LEU O O 2.076 -2.940 -12.530 1.00 . A A . 53 LEU O 1 1
14 25859 1 1 36 ASP C C -1.072 -2.798 -10.351 1.00 . A A . 54 ASP C 1 1
14 25860 1 1 36 ASP CA C -0.517 -2.539 -11.752 1.00 . A A . 54 ASP CA 1 1
14 25861 1 1 36 ASP CB C -1.600 -1.949 -12.640 1.00 . A A . 54 ASP CB 1 1
14 25862 1 1 36 ASP CG C -1.051 -1.386 -13.936 1.00 . A A . 54 ASP CG 1 1
14 25863 1 1 36 ASP H H -0.613 -4.513 -12.461 1.00 . A A . 54 ASP H 1 1
14 25864 1 1 36 ASP HA H 0.300 -1.837 -11.679 1.00 . A A . 54 ASP HA 1 1
14 25865 1 1 36 ASP HB2 H -2.316 -2.715 -12.883 1.00 . A A . 54 ASP HB2 1 1
14 25866 1 1 36 ASP HB3 H -2.089 -1.167 -12.104 1.00 . A A . 54 ASP HB3 1 1
14 25867 1 1 36 ASP N N -0.009 -3.759 -12.340 1.00 . A A . 54 ASP N 1 1
14 25868 1 1 36 ASP O O -2.179 -3.303 -10.182 1.00 . A A . 54 ASP O 1 1
14 25869 1 1 36 ASP OD1 O 0.187 -1.283 -14.061 1.00 . A A . 54 ASP OD1 1 1
14 25870 1 1 36 ASP OD2 O -1.859 -1.046 -14.825 1.00 . A A . 54 ASP OD2 1 1
14 25871 1 1 37 ILE C C -1.149 -1.261 -7.375 1.00 . A A . 55 ILE C 1 1
14 25872 1 1 37 ILE CA C -0.625 -2.574 -7.953 1.00 . A A . 55 ILE CA 1 1
14 25873 1 1 37 ILE CB C 0.604 -3.035 -7.149 1.00 . A A . 55 ILE CB 1 1
14 25874 1 1 37 ILE CD1 C 2.678 -4.388 -7.742 1.00 . A A . 55 ILE CD1 1 1
14 25875 1 1 37 ILE CG1 C 1.168 -4.322 -7.755 1.00 . A A . 55 ILE CG1 1 1
14 25876 1 1 37 ILE CG2 C 0.244 -3.239 -5.685 1.00 . A A . 55 ILE CG2 1 1
14 25877 1 1 37 ILE H H 0.565 -2.036 -9.591 1.00 . A A . 55 ILE H 1 1
14 25878 1 1 37 ILE HA H -1.385 -3.329 -7.874 1.00 . A A . 55 ILE HA 1 1
14 25879 1 1 37 ILE HB H 1.355 -2.261 -7.205 1.00 . A A . 55 ILE HB 1 1
14 25880 1 1 37 ILE HD11 H 3.049 -4.336 -8.755 1.00 . A A . 55 ILE HD11 1 1
14 25881 1 1 37 ILE HD12 H 2.993 -5.317 -7.292 1.00 . A A . 55 ILE HD12 1 1
14 25882 1 1 37 ILE HD13 H 3.070 -3.558 -7.173 1.00 . A A . 55 ILE HD13 1 1
14 25883 1 1 37 ILE HG12 H 0.796 -5.168 -7.196 1.00 . A A . 55 ILE HG12 1 1
14 25884 1 1 37 ILE HG13 H 0.840 -4.402 -8.781 1.00 . A A . 55 ILE HG13 1 1
14 25885 1 1 37 ILE HG21 H -0.481 -4.034 -5.600 1.00 . A A . 55 ILE HG21 1 1
14 25886 1 1 37 ILE HG22 H -0.176 -2.326 -5.287 1.00 . A A . 55 ILE HG22 1 1
14 25887 1 1 37 ILE HG23 H 1.132 -3.499 -5.128 1.00 . A A . 55 ILE HG23 1 1
14 25888 1 1 37 ILE N N -0.281 -2.425 -9.363 1.00 . A A . 55 ILE N 1 1
14 25889 1 1 37 ILE O O -0.400 -0.295 -7.246 1.00 . A A . 55 ILE O 1 1
14 25890 1 1 38 GLU C C -3.376 -0.111 -5.017 1.00 . A A . 56 GLU C 1 1
14 25891 1 1 38 GLU CA C -3.059 -0.016 -6.508 1.00 . A A . 56 GLU CA 1 1
14 25892 1 1 38 GLU CB C -4.352 0.269 -7.263 1.00 . A A . 56 GLU CB 1 1
14 25893 1 1 38 GLU CD C -6.227 1.914 -7.693 1.00 . A A . 56 GLU CD 1 1
14 25894 1 1 38 GLU CG C -5.083 1.515 -6.780 1.00 . A A . 56 GLU CG 1 1
14 25895 1 1 38 GLU H H -2.989 -2.025 -7.182 1.00 . A A . 56 GLU H 1 1
14 25896 1 1 38 GLU HA H -2.377 0.803 -6.669 1.00 . A A . 56 GLU HA 1 1
14 25897 1 1 38 GLU HB2 H -4.128 0.388 -8.312 1.00 . A A . 56 GLU HB2 1 1
14 25898 1 1 38 GLU HB3 H -5.011 -0.579 -7.135 1.00 . A A . 56 GLU HB3 1 1
14 25899 1 1 38 GLU HG2 H -5.482 1.322 -5.795 1.00 . A A . 56 GLU HG2 1 1
14 25900 1 1 38 GLU HG3 H -4.381 2.333 -6.726 1.00 . A A . 56 GLU HG3 1 1
14 25901 1 1 38 GLU N N -2.438 -1.226 -7.045 1.00 . A A . 56 GLU N 1 1
14 25902 1 1 38 GLU O O -4.167 -0.954 -4.595 1.00 . A A . 56 GLU O 1 1
14 25903 1 1 38 GLU OE1 O -6.449 1.219 -8.707 1.00 . A A . 56 GLU OE1 1 1
14 25904 1 1 38 GLU OE2 O -6.899 2.923 -7.395 1.00 . A A . 56 GLU OE2 1 1
14 25905 1 1 39 TRP C C -4.182 1.855 -2.512 1.00 . A A . 57 TRP C 1 1
14 25906 1 1 39 TRP CA C -3.073 0.844 -2.800 1.00 . A A . 57 TRP CA 1 1
14 25907 1 1 39 TRP CB C -1.820 1.209 -2.002 1.00 . A A . 57 TRP CB 1 1
14 25908 1 1 39 TRP CD1 C 0.161 -0.240 -2.825 1.00 . A A . 57 TRP CD1 1 1
14 25909 1 1 39 TRP CD2 C -0.673 -0.847 -0.835 1.00 . A A . 57 TRP CD2 1 1
14 25910 1 1 39 TRP CE2 C 0.394 -1.705 -1.163 1.00 . A A . 57 TRP CE2 1 1
14 25911 1 1 39 TRP CE3 C -1.344 -1.045 0.376 1.00 . A A . 57 TRP CE3 1 1
14 25912 1 1 39 TRP CG C -0.812 0.090 -1.913 1.00 . A A . 57 TRP CG 1 1
14 25913 1 1 39 TRP CH2 C 0.137 -2.907 0.847 1.00 . A A . 57 TRP CH2 1 1
14 25914 1 1 39 TRP CZ2 C 0.806 -2.736 -0.330 1.00 . A A . 57 TRP CZ2 1 1
14 25915 1 1 39 TRP CZ3 C -0.932 -2.074 1.205 1.00 . A A . 57 TRP CZ3 1 1
14 25916 1 1 39 TRP H H -2.210 1.471 -4.628 1.00 . A A . 57 TRP H 1 1
14 25917 1 1 39 TRP HA H -3.406 -0.134 -2.498 1.00 . A A . 57 TRP HA 1 1
14 25918 1 1 39 TRP HB2 H -1.350 2.062 -2.459 1.00 . A A . 57 TRP HB2 1 1
14 25919 1 1 39 TRP HB3 H -2.110 1.475 -0.995 1.00 . A A . 57 TRP HB3 1 1
14 25920 1 1 39 TRP HD1 H 0.334 0.274 -3.757 1.00 . A A . 57 TRP HD1 1 1
14 25921 1 1 39 TRP HE1 H 1.622 -1.739 -2.851 1.00 . A A . 57 TRP HE1 1 1
14 25922 1 1 39 TRP HE3 H -2.171 -0.413 0.668 1.00 . A A . 57 TRP HE3 1 1
14 25923 1 1 39 TRP HH2 H 0.428 -3.696 1.521 1.00 . A A . 57 TRP HH2 1 1
14 25924 1 1 39 TRP HZ2 H 1.631 -3.383 -0.590 1.00 . A A . 57 TRP HZ2 1 1
14 25925 1 1 39 TRP HZ3 H -1.436 -2.242 2.145 1.00 . A A . 57 TRP HZ3 1 1
14 25926 1 1 39 TRP N N -2.798 0.795 -4.231 1.00 . A A . 57 TRP N 1 1
14 25927 1 1 39 TRP NE1 N 0.880 -1.317 -2.377 1.00 . A A . 57 TRP NE1 1 1
14 25928 1 1 39 TRP O O -4.033 3.041 -2.806 1.00 . A A . 57 TRP O 1 1
14 25929 1 1 40 LEU C C -6.396 2.565 -0.103 1.00 . A A . 58 LEU C 1 1
14 25930 1 1 40 LEU CA C -6.396 2.283 -1.601 1.00 . A A . 58 LEU CA 1 1
14 25931 1 1 40 LEU CB C -7.730 1.660 -2.018 1.00 . A A . 58 LEU CB 1 1
14 25932 1 1 40 LEU CD1 C -9.224 0.742 -3.808 1.00 . A A . 58 LEU CD1 1 1
14 25933 1 1 40 LEU CD2 C -7.643 2.608 -4.339 1.00 . A A . 58 LEU CD2 1 1
14 25934 1 1 40 LEU CG C -7.863 1.351 -3.510 1.00 . A A . 58 LEU CG 1 1
14 25935 1 1 40 LEU H H -5.347 0.443 -1.710 1.00 . A A . 58 LEU H 1 1
14 25936 1 1 40 LEU HA H -6.253 3.214 -2.137 1.00 . A A . 58 LEU HA 1 1
14 25937 1 1 40 LEU HB2 H -7.862 0.741 -1.467 1.00 . A A . 58 LEU HB2 1 1
14 25938 1 1 40 LEU HB3 H -8.522 2.341 -1.744 1.00 . A A . 58 LEU HB3 1 1
14 25939 1 1 40 LEU HD11 H -9.398 -0.092 -3.144 1.00 . A A . 58 LEU HD11 1 1
14 25940 1 1 40 LEU HD12 H -9.249 0.399 -4.831 1.00 . A A . 58 LEU HD12 1 1
14 25941 1 1 40 LEU HD13 H -9.992 1.486 -3.658 1.00 . A A . 58 LEU HD13 1 1
14 25942 1 1 40 LEU HD21 H -6.606 2.903 -4.275 1.00 . A A . 58 LEU HD21 1 1
14 25943 1 1 40 LEU HD22 H -8.268 3.403 -3.961 1.00 . A A . 58 LEU HD22 1 1
14 25944 1 1 40 LEU HD23 H -7.897 2.408 -5.369 1.00 . A A . 58 LEU HD23 1 1
14 25945 1 1 40 LEU HG H -7.109 0.630 -3.789 1.00 . A A . 58 LEU HG 1 1
14 25946 1 1 40 LEU N N -5.283 1.395 -1.931 1.00 . A A . 58 LEU N 1 1
14 25947 1 1 40 LEU O O -6.099 1.677 0.691 1.00 . A A . 58 LEU O 1 1
14 25948 1 1 41 ILE C C -7.971 4.865 2.147 1.00 . A A . 59 ILE C 1 1
14 25949 1 1 41 ILE CA C -6.696 4.157 1.704 1.00 . A A . 59 ILE CA 1 1
14 25950 1 1 41 ILE CB C -5.500 5.068 2.044 1.00 . A A . 59 ILE CB 1 1
14 25951 1 1 41 ILE CD1 C -4.395 6.377 3.932 1.00 . A A . 59 ILE CD1 1 1
14 25952 1 1 41 ILE CG1 C -5.509 5.436 3.533 1.00 . A A . 59 ILE CG1 1 1
14 25953 1 1 41 ILE CG2 C -5.534 6.321 1.184 1.00 . A A . 59 ILE CG2 1 1
14 25954 1 1 41 ILE H H -6.915 4.482 -0.384 1.00 . A A . 59 ILE H 1 1
14 25955 1 1 41 ILE HA H -6.589 3.247 2.270 1.00 . A A . 59 ILE HA 1 1
14 25956 1 1 41 ILE HB H -4.592 4.530 1.820 1.00 . A A . 59 ILE HB 1 1
14 25957 1 1 41 ILE HD11 H -3.468 5.831 3.992 1.00 . A A . 59 ILE HD11 1 1
14 25958 1 1 41 ILE HD12 H -4.619 6.814 4.894 1.00 . A A . 59 ILE HD12 1 1
14 25959 1 1 41 ILE HD13 H -4.304 7.161 3.194 1.00 . A A . 59 ILE HD13 1 1
14 25960 1 1 41 ILE HG12 H -6.446 5.914 3.773 1.00 . A A . 59 ILE HG12 1 1
14 25961 1 1 41 ILE HG13 H -5.410 4.535 4.120 1.00 . A A . 59 ILE HG13 1 1
14 25962 1 1 41 ILE HG21 H -6.437 6.876 1.392 1.00 . A A . 59 ILE HG21 1 1
14 25963 1 1 41 ILE HG22 H -5.514 6.043 0.141 1.00 . A A . 59 ILE HG22 1 1
14 25964 1 1 41 ILE HG23 H -4.675 6.936 1.410 1.00 . A A . 59 ILE HG23 1 1
14 25965 1 1 41 ILE N N -6.702 3.800 0.287 1.00 . A A . 59 ILE N 1 1
14 25966 1 1 41 ILE O O -8.475 5.759 1.468 1.00 . A A . 59 ILE O 1 1
14 25967 1 1 42 SER C C -9.351 5.438 5.377 1.00 . A A . 60 SER C 1 1
14 25968 1 1 42 SER CA C -9.635 5.088 3.918 1.00 . A A . 60 SER CA 1 1
14 25969 1 1 42 SER CB C -10.832 4.133 3.838 1.00 . A A . 60 SER CB 1 1
14 25970 1 1 42 SER H H -7.979 3.782 3.827 1.00 . A A . 60 SER H 1 1
14 25971 1 1 42 SER HA H -9.861 5.990 3.371 1.00 . A A . 60 SER HA 1 1
14 25972 1 1 42 SER HB2 H -11.348 4.281 2.903 1.00 . A A . 60 SER HB2 1 1
14 25973 1 1 42 SER HB3 H -10.481 3.114 3.897 1.00 . A A . 60 SER HB3 1 1
14 25974 1 1 42 SER HG H -11.382 4.016 5.715 1.00 . A A . 60 SER HG 1 1
14 25975 1 1 42 SER N N -8.454 4.478 3.326 1.00 . A A . 60 SER N 1 1
14 25976 1 1 42 SER O O -9.345 4.559 6.238 1.00 . A A . 60 SER O 1 1
14 25977 1 1 42 SER OG O -11.746 4.363 4.898 1.00 . A A . 60 SER OG 1 1
14 25978 1 1 43 PRO C C -10.071 7.325 7.883 1.00 . A A . 61 PRO C 1 1
14 25979 1 1 43 PRO CA C -8.811 7.167 7.041 1.00 . A A . 61 PRO CA 1 1
14 25980 1 1 43 PRO CB C -8.117 8.528 6.842 1.00 . A A . 61 PRO CB 1 1
14 25981 1 1 43 PRO CD C -9.059 7.847 4.745 1.00 . A A . 61 PRO CD 1 1
14 25982 1 1 43 PRO CG C -8.011 8.725 5.361 1.00 . A A . 61 PRO CG 1 1
14 25983 1 1 43 PRO HA H -8.137 6.487 7.537 1.00 . A A . 61 PRO HA 1 1
14 25984 1 1 43 PRO HB2 H -8.712 9.305 7.297 1.00 . A A . 61 PRO HB2 1 1
14 25985 1 1 43 PRO HB3 H -7.142 8.504 7.303 1.00 . A A . 61 PRO HB3 1 1
14 25986 1 1 43 PRO HD2 H -10.005 8.361 4.708 1.00 . A A . 61 PRO HD2 1 1
14 25987 1 1 43 PRO HD3 H -8.756 7.522 3.761 1.00 . A A . 61 PRO HD3 1 1
14 25988 1 1 43 PRO HG2 H -8.198 9.759 5.114 1.00 . A A . 61 PRO HG2 1 1
14 25989 1 1 43 PRO HG3 H -7.029 8.430 5.022 1.00 . A A . 61 PRO HG3 1 1
14 25990 1 1 43 PRO N N -9.103 6.724 5.682 1.00 . A A . 61 PRO N 1 1
14 25991 1 1 43 PRO O O -10.971 8.089 7.535 1.00 . A A . 61 PRO O 1 1
14 25992 1 1 44 ALA C C -11.457 8.087 10.414 1.00 . A A . 62 ALA C 1 1
14 25993 1 1 44 ALA CA C -11.267 6.668 9.897 1.00 . A A . 62 ALA CA 1 1
14 25994 1 1 44 ALA CB C -11.084 5.699 11.056 1.00 . A A . 62 ALA CB 1 1
14 25995 1 1 44 ALA H H -9.367 6.019 9.225 1.00 . A A . 62 ALA H 1 1
14 25996 1 1 44 ALA HA H -12.147 6.373 9.343 1.00 . A A . 62 ALA HA 1 1
14 25997 1 1 44 ALA HB1 H -11.580 4.767 10.828 1.00 . A A . 62 ALA HB1 1 1
14 25998 1 1 44 ALA HB2 H -11.511 6.124 11.952 1.00 . A A . 62 ALA HB2 1 1
14 25999 1 1 44 ALA HB3 H -10.031 5.517 11.210 1.00 . A A . 62 ALA HB3 1 1
14 26000 1 1 44 ALA N N -10.123 6.603 8.997 1.00 . A A . 62 ALA N 1 1
14 26001 1 1 44 ALA O O -12.580 8.541 10.633 1.00 . A A . 62 ALA O 1 1
14 26002 1 1 45 ASP C C -10.518 11.166 9.986 1.00 . A A . 63 ASP C 1 1
14 26003 1 1 45 ASP CA C -10.347 10.143 11.112 1.00 . A A . 63 ASP CA 1 1
14 26004 1 1 45 ASP CB C -9.055 10.420 11.882 1.00 . A A . 63 ASP CB 1 1
14 26005 1 1 45 ASP CG C -8.994 9.671 13.198 1.00 . A A . 63 ASP CG 1 1
14 26006 1 1 45 ASP H H -9.479 8.347 10.421 1.00 . A A . 63 ASP H 1 1
14 26007 1 1 45 ASP HA H -11.180 10.238 11.792 1.00 . A A . 63 ASP HA 1 1
14 26008 1 1 45 ASP HB2 H -8.212 10.112 11.279 1.00 . A A . 63 ASP HB2 1 1
14 26009 1 1 45 ASP HB3 H -8.982 11.478 12.084 1.00 . A A . 63 ASP HB3 1 1
14 26010 1 1 45 ASP N N -10.340 8.775 10.612 1.00 . A A . 63 ASP N 1 1
14 26011 1 1 45 ASP O O -10.302 12.360 10.196 1.00 . A A . 63 ASP O 1 1
14 26012 1 1 45 ASP OD1 O -10.062 9.255 13.695 1.00 . A A . 63 ASP OD1 1 1
14 26013 1 1 45 ASP OD2 O -7.878 9.500 13.733 1.00 . A A . 63 ASP OD2 1 1
14 26014 1 1 46 ASN C C -12.222 11.176 6.745 1.00 . A A . 64 ASN C 1 1
14 26015 1 1 46 ASN CA C -11.081 11.619 7.663 1.00 . A A . 64 ASN CA 1 1
14 26016 1 1 46 ASN CB C -9.787 11.742 6.856 1.00 . A A . 64 ASN CB 1 1
14 26017 1 1 46 ASN CG C -8.636 12.276 7.686 1.00 . A A . 64 ASN CG 1 1
14 26018 1 1 46 ASN H H -11.058 9.750 8.668 1.00 . A A . 64 ASN H 1 1
14 26019 1 1 46 ASN HA H -11.327 12.589 8.067 1.00 . A A . 64 ASN HA 1 1
14 26020 1 1 46 ASN HB2 H -9.514 10.771 6.475 1.00 . A A . 64 ASN HB2 1 1
14 26021 1 1 46 ASN HB3 H -9.952 12.415 6.028 1.00 . A A . 64 ASN HB3 1 1
14 26022 1 1 46 ASN HD21 H -7.424 10.883 6.952 1.00 . A A . 64 ASN HD21 1 1
14 26023 1 1 46 ASN HD22 H -6.714 11.970 8.090 1.00 . A A . 64 ASN HD22 1 1
14 26024 1 1 46 ASN N N -10.900 10.708 8.792 1.00 . A A . 64 ASN N 1 1
14 26025 1 1 46 ASN ND2 N -7.474 11.646 7.563 1.00 . A A . 64 ASN ND2 1 1
14 26026 1 1 46 ASN O O -12.641 10.019 6.756 1.00 . A A . 64 ASN O 1 1
14 26027 1 1 46 ASN OD1 O -8.786 13.252 8.421 1.00 . A A . 64 ASN OD1 1 1
14 26028 1 1 47 GLN C C -13.411 11.009 3.857 1.00 . A A . 65 GLN C 1 1
14 26029 1 1 47 GLN CA C -13.817 11.906 5.024 1.00 . A A . 65 GLN CA 1 1
14 26030 1 1 47 GLN CB C -14.292 13.245 4.471 1.00 . A A . 65 GLN CB 1 1
14 26031 1 1 47 GLN CD C -16.252 13.439 6.050 1.00 . A A . 65 GLN CD 1 1
14 26032 1 1 47 GLN CG C -15.013 14.109 5.492 1.00 . A A . 65 GLN CG 1 1
14 26033 1 1 47 GLN H H -12.329 13.029 6.020 1.00 . A A . 65 GLN H 1 1
14 26034 1 1 47 GLN HA H -14.627 11.441 5.561 1.00 . A A . 65 GLN HA 1 1
14 26035 1 1 47 GLN HB2 H -13.432 13.790 4.110 1.00 . A A . 65 GLN HB2 1 1
14 26036 1 1 47 GLN HB3 H -14.963 13.062 3.646 1.00 . A A . 65 GLN HB3 1 1
14 26037 1 1 47 GLN HE21 H -15.657 13.831 7.905 1.00 . A A . 65 GLN HE21 1 1
14 26038 1 1 47 GLN HE22 H -17.159 12.989 7.760 1.00 . A A . 65 GLN HE22 1 1
14 26039 1 1 47 GLN HG2 H -14.337 14.318 6.309 1.00 . A A . 65 GLN HG2 1 1
14 26040 1 1 47 GLN HG3 H -15.303 15.036 5.020 1.00 . A A . 65 GLN HG3 1 1
14 26041 1 1 47 GLN N N -12.716 12.130 5.962 1.00 . A A . 65 GLN N 1 1
14 26042 1 1 47 GLN NE2 N -16.368 13.418 7.372 1.00 . A A . 65 GLN NE2 1 1
14 26043 1 1 47 GLN O O -14.263 10.463 3.157 1.00 . A A . 65 GLN O 1 1
14 26044 1 1 47 GLN OE1 O -17.095 12.944 5.301 1.00 . A A . 65 GLN OE1 1 1
14 26045 1 1 48 LYS C C -11.854 8.617 2.710 1.00 . A A . 66 LYS C 1 1
14 26046 1 1 48 LYS CA C -11.595 10.110 2.510 1.00 . A A . 66 LYS CA 1 1
14 26047 1 1 48 LYS CB C -10.090 10.349 2.380 1.00 . A A . 66 LYS CB 1 1
14 26048 1 1 48 LYS CD C -8.331 12.120 2.670 1.00 . A A . 66 LYS CD 1 1
14 26049 1 1 48 LYS CE C -7.250 11.668 1.701 1.00 . A A . 66 LYS CE 1 1
14 26050 1 1 48 LYS CG C -9.723 11.804 2.143 1.00 . A A . 66 LYS CG 1 1
14 26051 1 1 48 LYS H H -11.486 11.389 4.196 1.00 . A A . 66 LYS H 1 1
14 26052 1 1 48 LYS HA H -12.085 10.439 1.607 1.00 . A A . 66 LYS HA 1 1
14 26053 1 1 48 LYS HB2 H -9.606 10.021 3.288 1.00 . A A . 66 LYS HB2 1 1
14 26054 1 1 48 LYS HB3 H -9.715 9.766 1.552 1.00 . A A . 66 LYS HB3 1 1
14 26055 1 1 48 LYS HD2 H -8.245 13.185 2.817 1.00 . A A . 66 LYS HD2 1 1
14 26056 1 1 48 LYS HD3 H -8.192 11.610 3.615 1.00 . A A . 66 LYS HD3 1 1
14 26057 1 1 48 LYS HE2 H -7.171 10.592 1.746 1.00 . A A . 66 LYS HE2 1 1
14 26058 1 1 48 LYS HE3 H -7.531 11.967 0.703 1.00 . A A . 66 LYS HE3 1 1
14 26059 1 1 48 LYS HG2 H -9.749 12.004 1.083 1.00 . A A . 66 LYS HG2 1 1
14 26060 1 1 48 LYS HG3 H -10.441 12.434 2.648 1.00 . A A . 66 LYS HG3 1 1
14 26061 1 1 48 LYS HZ1 H -5.319 11.556 2.493 1.00 . A A . 66 LYS HZ1 1 1
14 26062 1 1 48 LYS HZ2 H -6.043 13.075 2.668 1.00 . A A . 66 LYS HZ2 1 1
14 26063 1 1 48 LYS HZ3 H -5.454 12.588 1.159 1.00 . A A . 66 LYS HZ3 1 1
14 26064 1 1 48 LYS N N -12.112 10.898 3.626 1.00 . A A . 66 LYS N 1 1
14 26065 1 1 48 LYS NZ N -5.924 12.263 2.029 1.00 . A A . 66 LYS NZ 1 1
14 26066 1 1 48 LYS O O -11.720 8.093 3.813 1.00 . A A . 66 LYS O 1 1
14 26067 1 1 49 VAL C C -12.251 5.968 0.264 1.00 . A A . 67 VAL C 1 1
14 26068 1 1 49 VAL CA C -12.476 6.543 1.644 1.00 . A A . 67 VAL CA 1 1
14 26069 1 1 49 VAL CB C -13.896 6.210 2.057 1.00 . A A . 67 VAL CB 1 1
14 26070 1 1 49 VAL CG1 C -14.056 6.261 3.567 1.00 . A A . 67 VAL CG1 1 1
14 26071 1 1 49 VAL CG2 C -14.894 7.118 1.356 1.00 . A A . 67 VAL CG2 1 1
14 26072 1 1 49 VAL H H -12.295 8.371 0.782 1.00 . A A . 67 VAL H 1 1
14 26073 1 1 49 VAL HA H -11.794 6.080 2.341 1.00 . A A . 67 VAL HA 1 1
14 26074 1 1 49 VAL HB H -14.070 5.210 1.730 1.00 . A A . 67 VAL HB 1 1
14 26075 1 1 49 VAL HG11 H -13.784 7.243 3.926 1.00 . A A . 67 VAL HG11 1 1
14 26076 1 1 49 VAL HG12 H -13.412 5.522 4.020 1.00 . A A . 67 VAL HG12 1 1
14 26077 1 1 49 VAL HG13 H -15.083 6.054 3.828 1.00 . A A . 67 VAL HG13 1 1
14 26078 1 1 49 VAL HG21 H -15.884 6.933 1.744 1.00 . A A . 67 VAL HG21 1 1
14 26079 1 1 49 VAL HG22 H -14.879 6.912 0.294 1.00 . A A . 67 VAL HG22 1 1
14 26080 1 1 49 VAL HG23 H -14.625 8.150 1.527 1.00 . A A . 67 VAL HG23 1 1
14 26081 1 1 49 VAL N N -12.218 7.935 1.625 1.00 . A A . 67 VAL N 1 1
14 26082 1 1 49 VAL O O -12.787 6.446 -0.736 1.00 . A A . 67 VAL O 1 1
14 26083 1 1 50 ASP C C -10.460 5.107 -2.001 1.00 . A A . 68 ASP C 1 1
14 26084 1 1 50 ASP CA C -11.156 4.211 -0.980 1.00 . A A . 68 ASP CA 1 1
14 26085 1 1 50 ASP CB C -12.433 3.630 -1.584 1.00 . A A . 68 ASP CB 1 1
14 26086 1 1 50 ASP CG C -12.998 2.493 -0.755 1.00 . A A . 68 ASP CG 1 1
14 26087 1 1 50 ASP H H -11.127 4.638 1.089 1.00 . A A . 68 ASP H 1 1
14 26088 1 1 50 ASP HA H -10.494 3.399 -0.721 1.00 . A A . 68 ASP HA 1 1
14 26089 1 1 50 ASP HB2 H -13.181 4.410 -1.643 1.00 . A A . 68 ASP HB2 1 1
14 26090 1 1 50 ASP HB3 H -12.221 3.261 -2.576 1.00 . A A . 68 ASP HB3 1 1
14 26091 1 1 50 ASP N N -11.479 4.933 0.245 1.00 . A A . 68 ASP N 1 1
14 26092 1 1 50 ASP O O -10.652 4.951 -3.207 1.00 . A A . 68 ASP O 1 1
14 26093 1 1 50 ASP OD1 O -12.238 1.908 0.046 1.00 . A A . 68 ASP OD1 1 1
14 26094 1 1 50 ASP OD2 O -14.199 2.187 -0.906 1.00 . A A . 68 ASP OD2 1 1
14 26095 1 1 51 GLN C C -7.536 6.378 -2.719 1.00 . A A . 69 GLN C 1 1
14 26096 1 1 51 GLN CA C -8.915 6.940 -2.396 1.00 . A A . 69 GLN CA 1 1
14 26097 1 1 51 GLN CB C -8.781 8.321 -1.751 1.00 . A A . 69 GLN CB 1 1
14 26098 1 1 51 GLN CD C -9.974 10.405 -0.954 1.00 . A A . 69 GLN CD 1 1
14 26099 1 1 51 GLN CG C -10.113 9.038 -1.592 1.00 . A A . 69 GLN CG 1 1
14 26100 1 1 51 GLN H H -9.523 6.107 -0.546 1.00 . A A . 69 GLN H 1 1
14 26101 1 1 51 GLN HA H -9.476 7.033 -3.313 1.00 . A A . 69 GLN HA 1 1
14 26102 1 1 51 GLN HB2 H -8.334 8.209 -0.773 1.00 . A A . 69 GLN HB2 1 1
14 26103 1 1 51 GLN HB3 H -8.134 8.934 -2.364 1.00 . A A . 69 GLN HB3 1 1
14 26104 1 1 51 GLN HE21 H -11.929 10.719 -1.145 1.00 . A A . 69 GLN HE21 1 1
14 26105 1 1 51 GLN HE22 H -11.031 12.002 -0.416 1.00 . A A . 69 GLN HE22 1 1
14 26106 1 1 51 GLN HG2 H -10.561 9.159 -2.567 1.00 . A A . 69 GLN HG2 1 1
14 26107 1 1 51 GLN HG3 H -10.760 8.432 -0.974 1.00 . A A . 69 GLN HG3 1 1
14 26108 1 1 51 GLN N N -9.644 6.034 -1.516 1.00 . A A . 69 GLN N 1 1
14 26109 1 1 51 GLN NE2 N -11.091 11.113 -0.825 1.00 . A A . 69 GLN NE2 1 1
14 26110 1 1 51 GLN O O -6.883 5.790 -1.857 1.00 . A A . 69 GLN O 1 1
14 26111 1 1 51 GLN OE1 O -8.878 10.818 -0.580 1.00 . A A . 69 GLN OE1 1 1
14 26112 1 1 52 VAL C C -4.694 6.826 -3.606 1.00 . A A . 70 VAL C 1 1
14 26113 1 1 52 VAL CA C -5.778 6.076 -4.361 1.00 . A A . 70 VAL CA 1 1
14 26114 1 1 52 VAL CB C -5.544 6.223 -5.861 1.00 . A A . 70 VAL CB 1 1
14 26115 1 1 52 VAL CG1 C -4.338 5.402 -6.291 1.00 . A A . 70 VAL CG1 1 1
14 26116 1 1 52 VAL CG2 C -6.786 5.828 -6.648 1.00 . A A . 70 VAL CG2 1 1
14 26117 1 1 52 VAL H H -7.644 7.048 -4.604 1.00 . A A . 70 VAL H 1 1
14 26118 1 1 52 VAL HA H -5.716 5.037 -4.116 1.00 . A A . 70 VAL HA 1 1
14 26119 1 1 52 VAL HB H -5.334 7.248 -6.051 1.00 . A A . 70 VAL HB 1 1
14 26120 1 1 52 VAL HG11 H -4.352 5.273 -7.363 1.00 . A A . 70 VAL HG11 1 1
14 26121 1 1 52 VAL HG12 H -4.372 4.435 -5.811 1.00 . A A . 70 VAL HG12 1 1
14 26122 1 1 52 VAL HG13 H -3.433 5.915 -6.001 1.00 . A A . 70 VAL HG13 1 1
14 26123 1 1 52 VAL HG21 H -7.279 6.717 -7.012 1.00 . A A . 70 VAL HG21 1 1
14 26124 1 1 52 VAL HG22 H -7.460 5.280 -6.005 1.00 . A A . 70 VAL HG22 1 1
14 26125 1 1 52 VAL HG23 H -6.502 5.206 -7.484 1.00 . A A . 70 VAL HG23 1 1
14 26126 1 1 52 VAL N N -7.088 6.567 -3.957 1.00 . A A . 70 VAL N 1 1
14 26127 1 1 52 VAL O O -4.735 8.052 -3.492 1.00 . A A . 70 VAL O 1 1
14 26128 1 1 53 ILE C C -1.305 6.299 -2.747 1.00 . A A . 71 ILE C 1 1
14 26129 1 1 53 ILE CA C -2.692 6.670 -2.244 1.00 . A A . 71 ILE CA 1 1
14 26130 1 1 53 ILE CB C -2.876 6.255 -0.763 1.00 . A A . 71 ILE CB 1 1
14 26131 1 1 53 ILE CD1 C -0.436 5.719 -0.280 1.00 . A A . 71 ILE CD1 1 1
14 26132 1 1 53 ILE CG1 C -1.641 6.561 0.075 1.00 . A A . 71 ILE CG1 1 1
14 26133 1 1 53 ILE CG2 C -3.228 4.777 -0.658 1.00 . A A . 71 ILE CG2 1 1
14 26134 1 1 53 ILE H H -3.799 5.106 -3.139 1.00 . A A . 71 ILE H 1 1
14 26135 1 1 53 ILE HA H -2.787 7.739 -2.307 1.00 . A A . 71 ILE HA 1 1
14 26136 1 1 53 ILE HB H -3.709 6.816 -0.368 1.00 . A A . 71 ILE HB 1 1
14 26137 1 1 53 ILE HD11 H -0.762 4.785 -0.733 1.00 . A A . 71 ILE HD11 1 1
14 26138 1 1 53 ILE HD12 H 0.126 5.505 0.616 1.00 . A A . 71 ILE HD12 1 1
14 26139 1 1 53 ILE HD13 H 0.199 6.263 -0.987 1.00 . A A . 71 ILE HD13 1 1
14 26140 1 1 53 ILE HG12 H -1.376 7.593 -0.055 1.00 . A A . 71 ILE HG12 1 1
14 26141 1 1 53 ILE HG13 H -1.874 6.383 1.111 1.00 . A A . 71 ILE HG13 1 1
14 26142 1 1 53 ILE HG21 H -3.397 4.521 0.376 1.00 . A A . 71 ILE HG21 1 1
14 26143 1 1 53 ILE HG22 H -2.414 4.184 -1.045 1.00 . A A . 71 ILE HG22 1 1
14 26144 1 1 53 ILE HG23 H -4.123 4.579 -1.229 1.00 . A A . 71 ILE HG23 1 1
14 26145 1 1 53 ILE N N -3.755 6.080 -3.045 1.00 . A A . 71 ILE N 1 1
14 26146 1 1 53 ILE O O -0.462 7.169 -2.948 1.00 . A A . 71 ILE O 1 1
14 26147 1 1 54 ILE C C 0.001 3.449 -4.465 1.00 . A A . 72 ILE C 1 1
14 26148 1 1 54 ILE CA C 0.228 4.568 -3.446 1.00 . A A . 72 ILE CA 1 1
14 26149 1 1 54 ILE CB C 1.145 4.087 -2.272 1.00 . A A . 72 ILE CB 1 1
14 26150 1 1 54 ILE CD1 C 2.829 2.621 -3.516 1.00 . A A . 72 ILE CD1 1 1
14 26151 1 1 54 ILE CG1 C 2.580 3.901 -2.748 1.00 . A A . 72 ILE CG1 1 1
14 26152 1 1 54 ILE CG2 C 0.623 2.794 -1.671 1.00 . A A . 72 ILE CG2 1 1
14 26153 1 1 54 ILE H H -1.772 4.371 -2.783 1.00 . A A . 72 ILE H 1 1
14 26154 1 1 54 ILE HA H 0.710 5.403 -3.946 1.00 . A A . 72 ILE HA 1 1
14 26155 1 1 54 ILE HB H 1.145 4.850 -1.483 1.00 . A A . 72 ILE HB 1 1
14 26156 1 1 54 ILE HD11 H 2.518 2.747 -4.541 1.00 . A A . 72 ILE HD11 1 1
14 26157 1 1 54 ILE HD12 H 2.272 1.813 -3.067 1.00 . A A . 72 ILE HD12 1 1
14 26158 1 1 54 ILE HD13 H 3.883 2.390 -3.485 1.00 . A A . 72 ILE HD13 1 1
14 26159 1 1 54 ILE HG12 H 2.842 4.725 -3.384 1.00 . A A . 72 ILE HG12 1 1
14 26160 1 1 54 ILE HG13 H 3.231 3.898 -1.890 1.00 . A A . 72 ILE HG13 1 1
14 26161 1 1 54 ILE HG21 H -0.295 2.985 -1.136 1.00 . A A . 72 ILE HG21 1 1
14 26162 1 1 54 ILE HG22 H 1.355 2.384 -0.999 1.00 . A A . 72 ILE HG22 1 1
14 26163 1 1 54 ILE HG23 H 0.440 2.089 -2.461 1.00 . A A . 72 ILE HG23 1 1
14 26164 1 1 54 ILE N N -1.065 5.024 -2.954 1.00 . A A . 72 ILE N 1 1
14 26165 1 1 54 ILE O O -0.705 2.480 -4.200 1.00 . A A . 72 ILE O 1 1
14 26166 1 1 55 LEU C C 1.683 2.457 -7.487 1.00 . A A . 73 LEU C 1 1
14 26167 1 1 55 LEU CA C 0.380 2.651 -6.730 1.00 . A A . 73 LEU CA 1 1
14 26168 1 1 55 LEU CB C -0.714 3.156 -7.684 1.00 . A A . 73 LEU CB 1 1
14 26169 1 1 55 LEU CD1 C -2.684 2.406 -9.039 1.00 . A A . 73 LEU CD1 1 1
14 26170 1 1 55 LEU CD2 C -0.398 2.246 -10.011 1.00 . A A . 73 LEU CD2 1 1
14 26171 1 1 55 LEU CG C -1.217 2.156 -8.733 1.00 . A A . 73 LEU CG 1 1
14 26172 1 1 55 LEU H H 1.084 4.429 -5.823 1.00 . A A . 73 LEU H 1 1
14 26173 1 1 55 LEU HA H 0.073 1.711 -6.298 1.00 . A A . 73 LEU HA 1 1
14 26174 1 1 55 LEU HB2 H -1.558 3.469 -7.089 1.00 . A A . 73 LEU HB2 1 1
14 26175 1 1 55 LEU HB3 H -0.328 4.018 -8.205 1.00 . A A . 73 LEU HB3 1 1
14 26176 1 1 55 LEU HD11 H -3.103 1.540 -9.531 1.00 . A A . 73 LEU HD11 1 1
14 26177 1 1 55 LEU HD12 H -2.776 3.266 -9.686 1.00 . A A . 73 LEU HD12 1 1
14 26178 1 1 55 LEU HD13 H -3.217 2.590 -8.120 1.00 . A A . 73 LEU HD13 1 1
14 26179 1 1 55 LEU HD21 H -0.539 1.346 -10.590 1.00 . A A . 73 LEU HD21 1 1
14 26180 1 1 55 LEU HD22 H 0.646 2.354 -9.767 1.00 . A A . 73 LEU HD22 1 1
14 26181 1 1 55 LEU HD23 H -0.723 3.099 -10.588 1.00 . A A . 73 LEU HD23 1 1
14 26182 1 1 55 LEU HG H -1.126 1.156 -8.345 1.00 . A A . 73 LEU HG 1 1
14 26183 1 1 55 LEU N N 0.562 3.618 -5.653 1.00 . A A . 73 LEU N 1 1
14 26184 1 1 55 LEU O O 2.548 3.303 -7.435 1.00 . A A . 73 LEU O 1 1
14 26185 1 1 56 TYR C C 2.589 0.512 -10.364 1.00 . A A . 74 TYR C 1 1
14 26186 1 1 56 TYR CA C 2.989 1.053 -8.997 1.00 . A A . 74 TYR CA 1 1
14 26187 1 1 56 TYR CB C 3.900 0.044 -8.287 1.00 . A A . 74 TYR CB 1 1
14 26188 1 1 56 TYR CD1 C 6.057 -0.094 -9.639 1.00 . A A . 74 TYR CD1 1 1
14 26189 1 1 56 TYR CD2 C 4.550 -1.944 -9.707 1.00 . A A . 74 TYR CD2 1 1
14 26190 1 1 56 TYR CE1 C 6.911 -0.756 -10.499 1.00 . A A . 74 TYR CE1 1 1
14 26191 1 1 56 TYR CE2 C 5.404 -2.610 -10.566 1.00 . A A . 74 TYR CE2 1 1
14 26192 1 1 56 TYR CG C 4.858 -0.677 -9.224 1.00 . A A . 74 TYR CG 1 1
14 26193 1 1 56 TYR CZ C 6.581 -2.012 -10.959 1.00 . A A . 74 TYR CZ 1 1
14 26194 1 1 56 TYR H H 1.056 0.738 -8.214 1.00 . A A . 74 TYR H 1 1
14 26195 1 1 56 TYR HA H 3.531 1.977 -9.138 1.00 . A A . 74 TYR HA 1 1
14 26196 1 1 56 TYR HB2 H 4.485 0.561 -7.544 1.00 . A A . 74 TYR HB2 1 1
14 26197 1 1 56 TYR HB3 H 3.287 -0.702 -7.801 1.00 . A A . 74 TYR HB3 1 1
14 26198 1 1 56 TYR HD1 H 6.328 0.891 -9.274 1.00 . A A . 74 TYR HD1 1 1
14 26199 1 1 56 TYR HD2 H 3.627 -2.412 -9.399 1.00 . A A . 74 TYR HD2 1 1
14 26200 1 1 56 TYR HE1 H 7.834 -0.288 -10.808 1.00 . A A . 74 TYR HE1 1 1
14 26201 1 1 56 TYR HE2 H 5.145 -3.595 -10.927 1.00 . A A . 74 TYR HE2 1 1
14 26202 1 1 56 TYR HH H 7.504 -3.590 -11.550 1.00 . A A . 74 TYR HH 1 1
14 26203 1 1 56 TYR N N 1.798 1.352 -8.200 1.00 . A A . 74 TYR N 1 1
14 26204 1 1 56 TYR O O 2.105 -0.614 -10.485 1.00 . A A . 74 TYR O 1 1
14 26205 1 1 56 TYR OH O 7.431 -2.671 -11.816 1.00 . A A . 74 TYR OH 1 1
14 26206 1 1 57 SER C C 3.506 1.451 -13.755 1.00 . A A . 75 SER C 1 1
14 26207 1 1 57 SER CA C 2.474 0.929 -12.758 1.00 . A A . 75 SER CA 1 1
14 26208 1 1 57 SER CB C 1.074 1.420 -13.144 1.00 . A A . 75 SER CB 1 1
14 26209 1 1 57 SER H H 3.205 2.203 -11.209 1.00 . A A . 75 SER H 1 1
14 26210 1 1 57 SER HA H 2.482 -0.150 -12.795 1.00 . A A . 75 SER HA 1 1
14 26211 1 1 57 SER HB2 H 0.678 0.792 -13.925 1.00 . A A . 75 SER HB2 1 1
14 26212 1 1 57 SER HB3 H 0.428 1.369 -12.280 1.00 . A A . 75 SER HB3 1 1
14 26213 1 1 57 SER HG H 0.333 3.227 -13.284 1.00 . A A . 75 SER HG 1 1
14 26214 1 1 57 SER N N 2.804 1.323 -11.385 1.00 . A A . 75 SER N 1 1
14 26215 1 1 57 SER O O 4.241 2.394 -13.465 1.00 . A A . 75 SER O 1 1
14 26216 1 1 57 SER OG O 1.103 2.756 -13.612 1.00 . A A . 75 SER OG 1 1
14 26217 1 1 58 GLY C C 5.909 1.335 -15.451 1.00 . A A . 76 GLY C 1 1
14 26218 1 1 58 GLY CA C 4.488 1.265 -15.960 1.00 . A A . 76 GLY CA 1 1
14 26219 1 1 58 GLY H H 2.944 0.092 -15.115 1.00 . A A . 76 GLY H 1 1
14 26220 1 1 58 GLY HA2 H 4.446 0.570 -16.785 1.00 . A A . 76 GLY HA2 1 1
14 26221 1 1 58 GLY HA3 H 4.195 2.244 -16.313 1.00 . A A . 76 GLY HA3 1 1
14 26222 1 1 58 GLY N N 3.552 0.836 -14.936 1.00 . A A . 76 GLY N 1 1
14 26223 1 1 58 GLY O O 6.655 2.253 -15.789 1.00 . A A . 76 GLY O 1 1
14 26224 1 1 59 ASP C C 7.884 1.584 -13.232 1.00 . A A . 77 ASP C 1 1
14 26225 1 1 59 ASP CA C 7.615 0.327 -14.054 1.00 . A A . 77 ASP CA 1 1
14 26226 1 1 59 ASP CB C 8.655 0.189 -15.164 1.00 . A A . 77 ASP CB 1 1
14 26227 1 1 59 ASP CG C 10.015 -0.227 -14.637 1.00 . A A . 77 ASP CG 1 1
14 26228 1 1 59 ASP H H 5.635 -0.331 -14.386 1.00 . A A . 77 ASP H 1 1
14 26229 1 1 59 ASP HA H 7.674 -0.535 -13.406 1.00 . A A . 77 ASP HA 1 1
14 26230 1 1 59 ASP HB2 H 8.318 -0.556 -15.869 1.00 . A A . 77 ASP HB2 1 1
14 26231 1 1 59 ASP HB3 H 8.758 1.138 -15.670 1.00 . A A . 77 ASP HB3 1 1
14 26232 1 1 59 ASP N N 6.279 0.368 -14.625 1.00 . A A . 77 ASP N 1 1
14 26233 1 1 59 ASP O O 9.026 2.024 -13.101 1.00 . A A . 77 ASP O 1 1
14 26234 1 1 59 ASP OD1 O 10.212 -0.188 -13.404 1.00 . A A . 77 ASP OD1 1 1
14 26235 1 1 59 ASP OD2 O 10.883 -0.591 -15.457 1.00 . A A . 77 ASP OD2 1 1
14 26236 1 1 60 LYS C C 6.184 3.133 -10.526 1.00 . A A . 78 LYS C 1 1
14 26237 1 1 60 LYS CA C 6.926 3.328 -11.823 1.00 . A A . 78 LYS CA 1 1
14 26238 1 1 60 LYS CB C 6.355 4.572 -12.516 1.00 . A A . 78 LYS CB 1 1
14 26239 1 1 60 LYS CD C 6.658 6.392 -14.221 1.00 . A A . 78 LYS CD 1 1
14 26240 1 1 60 LYS CE C 7.578 6.987 -15.275 1.00 . A A . 78 LYS CE 1 1
14 26241 1 1 60 LYS CG C 7.275 5.165 -13.570 1.00 . A A . 78 LYS CG 1 1
14 26242 1 1 60 LYS H H 5.940 1.727 -12.789 1.00 . A A . 78 LYS H 1 1
14 26243 1 1 60 LYS HA H 7.971 3.493 -11.608 1.00 . A A . 78 LYS HA 1 1
14 26244 1 1 60 LYS HB2 H 5.426 4.302 -12.995 1.00 . A A . 78 LYS HB2 1 1
14 26245 1 1 60 LYS HB3 H 6.150 5.337 -11.761 1.00 . A A . 78 LYS HB3 1 1
14 26246 1 1 60 LYS HD2 H 5.727 6.110 -14.688 1.00 . A A . 78 LYS HD2 1 1
14 26247 1 1 60 LYS HD3 H 6.469 7.135 -13.459 1.00 . A A . 78 LYS HD3 1 1
14 26248 1 1 60 LYS HE2 H 8.418 7.451 -14.780 1.00 . A A . 78 LYS HE2 1 1
14 26249 1 1 60 LYS HE3 H 7.933 6.192 -15.914 1.00 . A A . 78 LYS HE3 1 1
14 26250 1 1 60 LYS HG2 H 8.206 5.449 -13.102 1.00 . A A . 78 LYS HG2 1 1
14 26251 1 1 60 LYS HG3 H 7.465 4.421 -14.330 1.00 . A A . 78 LYS HG3 1 1
14 26252 1 1 60 LYS HZ1 H 7.244 8.958 -15.884 1.00 . A A . 78 LYS HZ1 1 1
14 26253 1 1 60 LYS HZ2 H 5.861 7.986 -15.928 1.00 . A A . 78 LYS HZ2 1 1
14 26254 1 1 60 LYS HZ3 H 7.050 7.817 -17.119 1.00 . A A . 78 LYS HZ3 1 1
14 26255 1 1 60 LYS N N 6.820 2.139 -12.659 1.00 . A A . 78 LYS N 1 1
14 26256 1 1 60 LYS NZ N 6.885 8.008 -16.110 1.00 . A A . 78 LYS NZ 1 1
14 26257 1 1 60 LYS O O 4.952 3.153 -10.503 1.00 . A A . 78 LYS O 1 1
14 26258 1 1 61 ILE C C 5.871 4.251 -7.719 1.00 . A A . 79 ILE C 1 1
14 26259 1 1 61 ILE CA C 6.271 2.865 -8.160 1.00 . A A . 79 ILE CA 1 1
14 26260 1 1 61 ILE CB C 7.163 2.242 -7.075 1.00 . A A . 79 ILE CB 1 1
14 26261 1 1 61 ILE CD1 C 8.734 3.835 -5.952 1.00 . A A . 79 ILE CD1 1 1
14 26262 1 1 61 ILE CG1 C 8.533 2.878 -7.100 1.00 . A A . 79 ILE CG1 1 1
14 26263 1 1 61 ILE CG2 C 7.276 0.733 -7.203 1.00 . A A . 79 ILE CG2 1 1
14 26264 1 1 61 ILE H H 7.889 3.024 -9.490 1.00 . A A . 79 ILE H 1 1
14 26265 1 1 61 ILE HA H 5.379 2.258 -8.294 1.00 . A A . 79 ILE HA 1 1
14 26266 1 1 61 ILE HB H 6.708 2.459 -6.131 1.00 . A A . 79 ILE HB 1 1
14 26267 1 1 61 ILE HD11 H 8.740 3.280 -5.024 1.00 . A A . 79 ILE HD11 1 1
14 26268 1 1 61 ILE HD12 H 7.917 4.545 -5.938 1.00 . A A . 79 ILE HD12 1 1
14 26269 1 1 61 ILE HD13 H 9.670 4.358 -6.072 1.00 . A A . 79 ILE HD13 1 1
14 26270 1 1 61 ILE HG12 H 9.282 2.104 -7.039 1.00 . A A . 79 ILE HG12 1 1
14 26271 1 1 61 ILE HG13 H 8.653 3.420 -8.021 1.00 . A A . 79 ILE HG13 1 1
14 26272 1 1 61 ILE HG21 H 7.813 0.340 -6.352 1.00 . A A . 79 ILE HG21 1 1
14 26273 1 1 61 ILE HG22 H 7.811 0.486 -8.107 1.00 . A A . 79 ILE HG22 1 1
14 26274 1 1 61 ILE HG23 H 6.290 0.300 -7.234 1.00 . A A . 79 ILE HG23 1 1
14 26275 1 1 61 ILE N N 6.916 2.997 -9.436 1.00 . A A . 79 ILE N 1 1
14 26276 1 1 61 ILE O O 6.703 5.145 -7.568 1.00 . A A . 79 ILE O 1 1
14 26277 1 1 62 TYR C C 3.691 5.708 -5.699 1.00 . A A . 80 TYR C 1 1
14 26278 1 1 62 TYR CA C 4.027 5.690 -7.186 1.00 . A A . 80 TYR CA 1 1
14 26279 1 1 62 TYR CB C 2.773 5.936 -8.018 1.00 . A A . 80 TYR CB 1 1
14 26280 1 1 62 TYR CD1 C 3.708 6.058 -10.392 1.00 . A A . 80 TYR CD1 1 1
14 26281 1 1 62 TYR CD2 C 2.022 4.429 -9.917 1.00 . A A . 80 TYR CD2 1 1
14 26282 1 1 62 TYR CE1 C 3.717 5.665 -11.712 1.00 . A A . 80 TYR CE1 1 1
14 26283 1 1 62 TYR CE2 C 2.047 4.029 -11.236 1.00 . A A . 80 TYR CE2 1 1
14 26284 1 1 62 TYR CG C 2.854 5.453 -9.462 1.00 . A A . 80 TYR CG 1 1
14 26285 1 1 62 TYR CZ C 2.888 4.655 -12.130 1.00 . A A . 80 TYR CZ 1 1
14 26286 1 1 62 TYR H H 3.993 3.676 -7.729 1.00 . A A . 80 TYR H 1 1
14 26287 1 1 62 TYR HA H 4.751 6.462 -7.397 1.00 . A A . 80 TYR HA 1 1
14 26288 1 1 62 TYR HB2 H 1.940 5.429 -7.554 1.00 . A A . 80 TYR HB2 1 1
14 26289 1 1 62 TYR HB3 H 2.573 6.994 -8.037 1.00 . A A . 80 TYR HB3 1 1
14 26290 1 1 62 TYR HD1 H 4.379 6.837 -10.075 1.00 . A A . 80 TYR HD1 1 1
14 26291 1 1 62 TYR HD2 H 1.375 3.911 -9.217 1.00 . A A . 80 TYR HD2 1 1
14 26292 1 1 62 TYR HE1 H 4.384 6.147 -12.412 1.00 . A A . 80 TYR HE1 1 1
14 26293 1 1 62 TYR HE2 H 1.396 3.235 -11.564 1.00 . A A . 80 TYR HE2 1 1
14 26294 1 1 62 TYR HH H 2.182 4.713 -13.916 1.00 . A A . 80 TYR HH 1 1
14 26295 1 1 62 TYR N N 4.593 4.425 -7.561 1.00 . A A . 80 TYR N 1 1
14 26296 1 1 62 TYR O O 3.147 4.747 -5.172 1.00 . A A . 80 TYR O 1 1
14 26297 1 1 62 TYR OH O 2.898 4.274 -13.451 1.00 . A A . 80 TYR OH 1 1
14 26298 1 1 63 ASP C C 4.004 8.491 -3.317 1.00 . A A . 81 ASP C 1 1
14 26299 1 1 63 ASP CA C 3.801 7.016 -3.616 1.00 . A A . 81 ASP CA 1 1
14 26300 1 1 63 ASP CB C 4.785 6.180 -2.785 1.00 . A A . 81 ASP CB 1 1
14 26301 1 1 63 ASP CG C 6.231 6.370 -3.203 1.00 . A A . 81 ASP CG 1 1
14 26302 1 1 63 ASP H H 4.468 7.530 -5.554 1.00 . A A . 81 ASP H 1 1
14 26303 1 1 63 ASP HA H 2.774 6.733 -3.363 1.00 . A A . 81 ASP HA 1 1
14 26304 1 1 63 ASP HB2 H 4.697 6.464 -1.748 1.00 . A A . 81 ASP HB2 1 1
14 26305 1 1 63 ASP HB3 H 4.541 5.137 -2.888 1.00 . A A . 81 ASP HB3 1 1
14 26306 1 1 63 ASP N N 4.032 6.812 -5.049 1.00 . A A . 81 ASP N 1 1
14 26307 1 1 63 ASP O O 3.103 9.168 -2.829 1.00 . A A . 81 ASP O 1 1
14 26308 1 1 63 ASP OD1 O 6.483 6.546 -4.414 1.00 . A A . 81 ASP OD1 1 1
14 26309 1 1 63 ASP OD2 O 7.113 6.341 -2.319 1.00 . A A . 81 ASP OD2 1 1
14 26310 1 1 64 ASP C C 4.906 11.195 -4.646 1.00 . A A . 82 ASP C 1 1
14 26311 1 1 64 ASP CA C 5.536 10.389 -3.516 1.00 . A A . 82 ASP CA 1 1
14 26312 1 1 64 ASP CB C 7.056 10.567 -3.513 1.00 . A A . 82 ASP CB 1 1
14 26313 1 1 64 ASP CG C 7.476 11.950 -3.055 1.00 . A A . 82 ASP CG 1 1
14 26314 1 1 64 ASP H H 5.832 8.387 -4.103 1.00 . A A . 82 ASP H 1 1
14 26315 1 1 64 ASP HA H 5.133 10.730 -2.576 1.00 . A A . 82 ASP HA 1 1
14 26316 1 1 64 ASP HB2 H 7.496 9.840 -2.848 1.00 . A A . 82 ASP HB2 1 1
14 26317 1 1 64 ASP HB3 H 7.433 10.409 -4.513 1.00 . A A . 82 ASP HB3 1 1
14 26318 1 1 64 ASP N N 5.188 8.983 -3.678 1.00 . A A . 82 ASP N 1 1
14 26319 1 1 64 ASP O O 4.735 12.410 -4.548 1.00 . A A . 82 ASP O 1 1
14 26320 1 1 64 ASP OD1 O 7.389 12.896 -3.865 1.00 . A A . 82 ASP OD1 1 1
14 26321 1 1 64 ASP OD2 O 7.891 12.086 -1.884 1.00 . A A . 82 ASP OD2 1 1
14 26322 1 1 65 TYR C C 2.407 11.243 -6.540 1.00 . A A . 83 TYR C 1 1
14 26323 1 1 65 TYR CA C 3.889 11.081 -6.851 1.00 . A A . 83 TYR CA 1 1
14 26324 1 1 65 TYR CB C 4.095 10.162 -8.046 1.00 . A A . 83 TYR CB 1 1
14 26325 1 1 65 TYR CD1 C 3.042 11.188 -10.075 1.00 . A A . 83 TYR CD1 1 1
14 26326 1 1 65 TYR CD2 C 1.947 9.370 -9.011 1.00 . A A . 83 TYR CD2 1 1
14 26327 1 1 65 TYR CE1 C 2.035 11.253 -11.020 1.00 . A A . 83 TYR CE1 1 1
14 26328 1 1 65 TYR CE2 C 0.930 9.420 -9.944 1.00 . A A . 83 TYR CE2 1 1
14 26329 1 1 65 TYR CG C 3.006 10.247 -9.067 1.00 . A A . 83 TYR CG 1 1
14 26330 1 1 65 TYR CZ C 0.980 10.364 -10.950 1.00 . A A . 83 TYR CZ 1 1
14 26331 1 1 65 TYR H H 4.673 9.517 -5.715 1.00 . A A . 83 TYR H 1 1
14 26332 1 1 65 TYR HA H 4.331 12.045 -7.055 1.00 . A A . 83 TYR HA 1 1
14 26333 1 1 65 TYR HB2 H 5.027 10.410 -8.530 1.00 . A A . 83 TYR HB2 1 1
14 26334 1 1 65 TYR HB3 H 4.136 9.138 -7.694 1.00 . A A . 83 TYR HB3 1 1
14 26335 1 1 65 TYR HD1 H 3.872 11.879 -10.111 1.00 . A A . 83 TYR HD1 1 1
14 26336 1 1 65 TYR HD2 H 1.924 8.644 -8.209 1.00 . A A . 83 TYR HD2 1 1
14 26337 1 1 65 TYR HE1 H 2.076 11.994 -11.805 1.00 . A A . 83 TYR HE1 1 1
14 26338 1 1 65 TYR HE2 H 0.107 8.723 -9.885 1.00 . A A . 83 TYR HE2 1 1
14 26339 1 1 65 TYR HH H 0.048 9.665 -12.480 1.00 . A A . 83 TYR HH 1 1
14 26340 1 1 65 TYR N N 4.535 10.488 -5.708 1.00 . A A . 83 TYR N 1 1
14 26341 1 1 65 TYR O O 1.737 12.135 -7.059 1.00 . A A . 83 TYR O 1 1
14 26342 1 1 65 TYR OH O -0.026 10.418 -11.888 1.00 . A A . 83 TYR OH 1 1
14 26343 1 1 66 TYR C C 0.305 11.319 -4.106 1.00 . A A . 84 TYR C 1 1
14 26344 1 1 66 TYR CA C 0.524 10.371 -5.265 1.00 . A A . 84 TYR CA 1 1
14 26345 1 1 66 TYR CB C 0.091 8.970 -4.842 1.00 . A A . 84 TYR CB 1 1
14 26346 1 1 66 TYR CD1 C -2.050 8.679 -6.071 1.00 . A A . 84 TYR CD1 1 1
14 26347 1 1 66 TYR CD2 C -0.217 7.285 -6.674 1.00 . A A . 84 TYR CD2 1 1
14 26348 1 1 66 TYR CE1 C -2.832 8.089 -7.026 1.00 . A A . 84 TYR CE1 1 1
14 26349 1 1 66 TYR CE2 C -0.991 6.677 -7.641 1.00 . A A . 84 TYR CE2 1 1
14 26350 1 1 66 TYR CG C -0.740 8.292 -5.880 1.00 . A A . 84 TYR CG 1 1
14 26351 1 1 66 TYR CZ C -2.304 7.083 -7.817 1.00 . A A . 84 TYR CZ 1 1
14 26352 1 1 66 TYR H H 2.510 9.677 -5.302 1.00 . A A . 84 TYR H 1 1
14 26353 1 1 66 TYR HA H -0.073 10.686 -6.105 1.00 . A A . 84 TYR HA 1 1
14 26354 1 1 66 TYR HB2 H 0.964 8.363 -4.660 1.00 . A A . 84 TYR HB2 1 1
14 26355 1 1 66 TYR HB3 H -0.501 9.034 -3.933 1.00 . A A . 84 TYR HB3 1 1
14 26356 1 1 66 TYR HD1 H -2.460 9.462 -5.452 1.00 . A A . 84 TYR HD1 1 1
14 26357 1 1 66 TYR HD2 H 0.810 6.975 -6.523 1.00 . A A . 84 TYR HD2 1 1
14 26358 1 1 66 TYR HE1 H -3.851 8.417 -7.146 1.00 . A A . 84 TYR HE1 1 1
14 26359 1 1 66 TYR HE2 H -0.568 5.893 -8.254 1.00 . A A . 84 TYR HE2 1 1
14 26360 1 1 66 TYR HH H -2.845 5.559 -8.860 1.00 . A A . 84 TYR HH 1 1
14 26361 1 1 66 TYR N N 1.915 10.359 -5.676 1.00 . A A . 84 TYR N 1 1
14 26362 1 1 66 TYR O O 0.790 11.069 -3.004 1.00 . A A . 84 TYR O 1 1
14 26363 1 1 66 TYR OH O -3.084 6.486 -8.782 1.00 . A A . 84 TYR OH 1 1
14 26364 1 1 67 PRO C C -1.107 12.616 -1.970 1.00 . A A . 85 PRO C 1 1
14 26365 1 1 67 PRO CA C -0.748 13.348 -3.246 1.00 . A A . 85 PRO CA 1 1
14 26366 1 1 67 PRO CB C -1.944 14.132 -3.784 1.00 . A A . 85 PRO CB 1 1
14 26367 1 1 67 PRO CD C -1.120 12.773 -5.581 1.00 . A A . 85 PRO CD 1 1
14 26368 1 1 67 PRO CG C -1.783 14.089 -5.265 1.00 . A A . 85 PRO CG 1 1
14 26369 1 1 67 PRO HA H 0.080 14.012 -3.058 1.00 . A A . 85 PRO HA 1 1
14 26370 1 1 67 PRO HB2 H -2.861 13.654 -3.470 1.00 . A A . 85 PRO HB2 1 1
14 26371 1 1 67 PRO HB3 H -1.912 15.145 -3.412 1.00 . A A . 85 PRO HB3 1 1
14 26372 1 1 67 PRO HD2 H -1.860 12.036 -5.857 1.00 . A A . 85 PRO HD2 1 1
14 26373 1 1 67 PRO HD3 H -0.395 12.896 -6.372 1.00 . A A . 85 PRO HD3 1 1
14 26374 1 1 67 PRO HG2 H -2.751 14.144 -5.740 1.00 . A A . 85 PRO HG2 1 1
14 26375 1 1 67 PRO HG3 H -1.159 14.909 -5.589 1.00 . A A . 85 PRO HG3 1 1
14 26376 1 1 67 PRO N N -0.458 12.403 -4.314 1.00 . A A . 85 PRO N 1 1
14 26377 1 1 67 PRO O O -0.641 12.968 -0.885 1.00 . A A . 85 PRO O 1 1
14 26378 1 1 68 ASP C C -1.080 10.047 -0.376 1.00 . A A . 86 ASP C 1 1
14 26379 1 1 68 ASP CA C -2.292 10.783 -0.951 1.00 . A A . 86 ASP CA 1 1
14 26380 1 1 68 ASP CB C -3.419 9.807 -1.306 1.00 . A A . 86 ASP CB 1 1
14 26381 1 1 68 ASP CG C -4.792 10.414 -1.097 1.00 . A A . 86 ASP CG 1 1
14 26382 1 1 68 ASP H H -2.237 11.302 -3.009 1.00 . A A . 86 ASP H 1 1
14 26383 1 1 68 ASP HA H -2.656 11.472 -0.202 1.00 . A A . 86 ASP HA 1 1
14 26384 1 1 68 ASP HB2 H -3.331 9.526 -2.344 1.00 . A A . 86 ASP HB2 1 1
14 26385 1 1 68 ASP HB3 H -3.338 8.925 -0.689 1.00 . A A . 86 ASP HB3 1 1
14 26386 1 1 68 ASP N N -1.912 11.566 -2.107 1.00 . A A . 86 ASP N 1 1
14 26387 1 1 68 ASP O O -0.617 9.051 -0.931 1.00 . A A . 86 ASP O 1 1
14 26388 1 1 68 ASP OD1 O -5.103 10.799 0.049 1.00 . A A . 86 ASP OD1 1 1
14 26389 1 1 68 ASP OD2 O -5.558 10.504 -2.080 1.00 . A A . 86 ASP OD2 1 1
14 26390 1 1 69 LEU C C 1.887 10.096 0.691 1.00 . A A . 87 LEU C 1 1
14 26391 1 1 69 LEU CA C 0.564 9.983 1.457 1.00 . A A . 87 LEU CA 1 1
14 26392 1 1 69 LEU CB C 0.302 8.515 1.810 1.00 . A A . 87 LEU CB 1 1
14 26393 1 1 69 LEU CD1 C -0.909 6.821 3.214 1.00 . A A . 87 LEU CD1 1 1
14 26394 1 1 69 LEU CD2 C -0.978 9.234 3.870 1.00 . A A . 87 LEU CD2 1 1
14 26395 1 1 69 LEU CG C -0.921 8.254 2.702 1.00 . A A . 87 LEU CG 1 1
14 26396 1 1 69 LEU H H -1.011 11.357 1.119 1.00 . A A . 87 LEU H 1 1
14 26397 1 1 69 LEU HA H 0.669 10.534 2.374 1.00 . A A . 87 LEU HA 1 1
14 26398 1 1 69 LEU HB2 H 0.173 7.967 0.890 1.00 . A A . 87 LEU HB2 1 1
14 26399 1 1 69 LEU HB3 H 1.173 8.125 2.312 1.00 . A A . 87 LEU HB3 1 1
14 26400 1 1 69 LEU HD11 H -0.658 6.814 4.264 1.00 . A A . 87 LEU HD11 1 1
14 26401 1 1 69 LEU HD12 H -0.176 6.248 2.665 1.00 . A A . 87 LEU HD12 1 1
14 26402 1 1 69 LEU HD13 H -1.885 6.382 3.074 1.00 . A A . 87 LEU HD13 1 1
14 26403 1 1 69 LEU HD21 H -1.977 9.245 4.279 1.00 . A A . 87 LEU HD21 1 1
14 26404 1 1 69 LEU HD22 H -0.721 10.224 3.528 1.00 . A A . 87 LEU HD22 1 1
14 26405 1 1 69 LEU HD23 H -0.282 8.925 4.635 1.00 . A A . 87 LEU HD23 1 1
14 26406 1 1 69 LEU HG H -1.818 8.386 2.113 1.00 . A A . 87 LEU HG 1 1
14 26407 1 1 69 LEU N N -0.584 10.559 0.746 1.00 . A A . 87 LEU N 1 1
14 26408 1 1 69 LEU O O 2.822 9.331 0.941 1.00 . A A . 87 LEU O 1 1
14 26409 1 1 70 LYS C C 4.421 11.399 -0.003 1.00 . A A . 88 LYS C 1 1
14 26410 1 1 70 LYS CA C 3.248 11.217 -0.957 1.00 . A A . 88 LYS CA 1 1
14 26411 1 1 70 LYS CB C 3.174 12.409 -1.914 1.00 . A A . 88 LYS CB 1 1
14 26412 1 1 70 LYS CD C 2.830 14.880 -2.190 1.00 . A A . 88 LYS CD 1 1
14 26413 1 1 70 LYS CE C 3.037 16.244 -1.552 1.00 . A A . 88 LYS CE 1 1
14 26414 1 1 70 LYS CG C 3.142 13.758 -1.214 1.00 . A A . 88 LYS CG 1 1
14 26415 1 1 70 LYS H H 1.239 11.652 -0.394 1.00 . A A . 88 LYS H 1 1
14 26416 1 1 70 LYS HA H 3.429 10.317 -1.521 1.00 . A A . 88 LYS HA 1 1
14 26417 1 1 70 LYS HB2 H 4.037 12.387 -2.558 1.00 . A A . 88 LYS HB2 1 1
14 26418 1 1 70 LYS HB3 H 2.286 12.322 -2.516 1.00 . A A . 88 LYS HB3 1 1
14 26419 1 1 70 LYS HD2 H 3.482 14.792 -3.046 1.00 . A A . 88 LYS HD2 1 1
14 26420 1 1 70 LYS HD3 H 1.802 14.793 -2.508 1.00 . A A . 88 LYS HD3 1 1
14 26421 1 1 70 LYS HE2 H 2.784 17.006 -2.274 1.00 . A A . 88 LYS HE2 1 1
14 26422 1 1 70 LYS HE3 H 2.386 16.329 -0.695 1.00 . A A . 88 LYS HE3 1 1
14 26423 1 1 70 LYS HG2 H 2.381 13.738 -0.449 1.00 . A A . 88 LYS HG2 1 1
14 26424 1 1 70 LYS HG3 H 4.106 13.942 -0.763 1.00 . A A . 88 LYS HG3 1 1
14 26425 1 1 70 LYS HZ1 H 4.699 17.449 -1.168 1.00 . A A . 88 LYS HZ1 1 1
14 26426 1 1 70 LYS HZ2 H 5.091 15.901 -1.724 1.00 . A A . 88 LYS HZ2 1 1
14 26427 1 1 70 LYS HZ3 H 4.563 16.118 -0.132 1.00 . A A . 88 LYS HZ3 1 1
14 26428 1 1 70 LYS N N 1.994 11.046 -0.224 1.00 . A A . 88 LYS N 1 1
14 26429 1 1 70 LYS NZ N 4.446 16.442 -1.113 1.00 . A A . 88 LYS NZ 1 1
14 26430 1 1 70 LYS O O 4.391 12.261 0.875 1.00 . A A . 88 LYS O 1 1
14 26431 1 1 71 GLY C C 6.691 9.774 1.798 1.00 . A A . 89 GLY C 1 1
14 26432 1 1 71 GLY CA C 6.643 10.734 0.630 1.00 . A A . 89 GLY CA 1 1
14 26433 1 1 71 GLY H H 5.451 9.953 -0.930 1.00 . A A . 89 GLY H 1 1
14 26434 1 1 71 GLY HA2 H 7.516 10.580 0.021 1.00 . A A . 89 GLY HA2 1 1
14 26435 1 1 71 GLY HA3 H 6.669 11.740 1.019 1.00 . A A . 89 GLY HA3 1 1
14 26436 1 1 71 GLY N N 5.469 10.607 -0.202 1.00 . A A . 89 GLY N 1 1
14 26437 1 1 71 GLY O O 7.522 9.943 2.691 1.00 . A A . 89 GLY O 1 1
14 26438 1 1 72 ARG C C 5.514 6.452 2.618 1.00 . A A . 90 ARG C 1 1
14 26439 1 1 72 ARG CA C 5.801 7.867 2.971 1.00 . A A . 90 ARG CA 1 1
14 26440 1 1 72 ARG CB C 4.758 8.318 3.979 1.00 . A A . 90 ARG CB 1 1
14 26441 1 1 72 ARG CD C 2.325 8.762 4.426 1.00 . A A . 90 ARG CD 1 1
14 26442 1 1 72 ARG CG C 3.359 8.412 3.368 1.00 . A A . 90 ARG CG 1 1
14 26443 1 1 72 ARG CZ C 2.517 10.981 5.501 1.00 . A A . 90 ARG CZ 1 1
14 26444 1 1 72 ARG H H 5.128 8.696 1.124 1.00 . A A . 90 ARG H 1 1
14 26445 1 1 72 ARG HA H 6.779 7.873 3.416 1.00 . A A . 90 ARG HA 1 1
14 26446 1 1 72 ARG HB2 H 4.726 7.616 4.798 1.00 . A A . 90 ARG HB2 1 1
14 26447 1 1 72 ARG HB3 H 5.029 9.292 4.357 1.00 . A A . 90 ARG HB3 1 1
14 26448 1 1 72 ARG HD2 H 1.398 8.267 4.180 1.00 . A A . 90 ARG HD2 1 1
14 26449 1 1 72 ARG HD3 H 2.675 8.407 5.382 1.00 . A A . 90 ARG HD3 1 1
14 26450 1 1 72 ARG HE H 1.575 10.615 3.787 1.00 . A A . 90 ARG HE 1 1
14 26451 1 1 72 ARG HG2 H 3.370 9.188 2.618 1.00 . A A . 90 ARG HG2 1 1
14 26452 1 1 72 ARG HG3 H 3.083 7.460 2.891 1.00 . A A . 90 ARG HG3 1 1
14 26453 1 1 72 ARG HH11 H 3.447 9.501 6.520 1.00 . A A . 90 ARG HH11 1 1
14 26454 1 1 72 ARG HH12 H 3.542 11.071 7.241 1.00 . A A . 90 ARG HH12 1 1
14 26455 1 1 72 ARG HH21 H 1.706 12.667 4.735 1.00 . A A . 90 ARG HH21 1 1
14 26456 1 1 72 ARG HH22 H 2.557 12.865 6.231 1.00 . A A . 90 ARG HH22 1 1
14 26457 1 1 72 ARG N N 5.802 8.787 1.837 1.00 . A A . 90 ARG N 1 1
14 26458 1 1 72 ARG NE N 2.087 10.203 4.509 1.00 . A A . 90 ARG NE 1 1
14 26459 1 1 72 ARG NH1 N 3.227 10.475 6.502 1.00 . A A . 90 ARG NH1 1 1
14 26460 1 1 72 ARG NH2 N 2.237 12.277 5.488 1.00 . A A . 90 ARG NH2 1 1
14 26461 1 1 72 ARG O O 6.199 5.553 3.096 1.00 . A A . 90 ARG O 1 1
14 26462 1 1 73 VAL C C 5.169 4.444 0.430 1.00 . A A . 91 VAL C 1 1
14 26463 1 1 73 VAL CA C 4.204 4.881 1.504 1.00 . A A . 91 VAL CA 1 1
14 26464 1 1 73 VAL CB C 2.766 4.775 1.049 1.00 . A A . 91 VAL CB 1 1
14 26465 1 1 73 VAL CG1 C 2.549 5.695 -0.140 1.00 . A A . 91 VAL CG1 1 1
14 26466 1 1 73 VAL CG2 C 2.422 3.326 0.759 1.00 . A A . 91 VAL CG2 1 1
14 26467 1 1 73 VAL H H 3.982 6.965 1.474 1.00 . A A . 91 VAL H 1 1
14 26468 1 1 73 VAL HA H 4.348 4.284 2.396 1.00 . A A . 91 VAL HA 1 1
14 26469 1 1 73 VAL HB H 2.131 5.122 1.855 1.00 . A A . 91 VAL HB 1 1
14 26470 1 1 73 VAL HG11 H 2.666 6.723 0.171 1.00 . A A . 91 VAL HG11 1 1
14 26471 1 1 73 VAL HG12 H 1.569 5.553 -0.521 1.00 . A A . 91 VAL HG12 1 1
14 26472 1 1 73 VAL HG13 H 3.266 5.473 -0.909 1.00 . A A . 91 VAL HG13 1 1
14 26473 1 1 73 VAL HG21 H 2.778 2.703 1.575 1.00 . A A . 91 VAL HG21 1 1
14 26474 1 1 73 VAL HG22 H 2.897 3.020 -0.160 1.00 . A A . 91 VAL HG22 1 1
14 26475 1 1 73 VAL HG23 H 1.351 3.221 0.670 1.00 . A A . 91 VAL HG23 1 1
14 26476 1 1 73 VAL N N 4.517 6.227 1.826 1.00 . A A . 91 VAL N 1 1
14 26477 1 1 73 VAL O O 4.907 4.486 -0.766 1.00 . A A . 91 VAL O 1 1
14 26478 1 1 74 HIS C C 7.592 2.192 0.019 1.00 . A A . 92 HIS C 1 1
14 26479 1 1 74 HIS CA C 7.453 3.716 0.112 1.00 . A A . 92 HIS CA 1 1
14 26480 1 1 74 HIS CB C 8.648 4.405 0.774 1.00 . A A . 92 HIS CB 1 1
14 26481 1 1 74 HIS CD2 C 9.831 6.234 -0.643 1.00 . A A . 92 HIS CD2 1 1
14 26482 1 1 74 HIS CE1 C 8.553 7.913 -0.042 1.00 . A A . 92 HIS CE1 1 1
14 26483 1 1 74 HIS CG C 8.903 5.764 0.223 1.00 . A A . 92 HIS CG 1 1
14 26484 1 1 74 HIS H H 6.456 4.146 1.891 1.00 . A A . 92 HIS H 1 1
14 26485 1 1 74 HIS HA H 7.315 4.123 -0.877 1.00 . A A . 92 HIS HA 1 1
14 26486 1 1 74 HIS HB2 H 8.407 4.563 1.839 1.00 . A A . 92 HIS HB2 1 1
14 26487 1 1 74 HIS HB3 H 9.536 3.806 0.674 1.00 . A A . 92 HIS HB3 1 1
14 26488 1 1 74 HIS HD1 H 7.370 6.817 1.192 1.00 . A A . 92 HIS HD1 1 1
14 26489 1 1 74 HIS HD2 H 10.610 5.661 -1.126 1.00 . A A . 92 HIS HD2 1 1
14 26490 1 1 74 HIS HE1 H 8.123 8.895 0.055 1.00 . A A . 92 HIS HE1 1 1
14 26491 1 1 74 HIS HE2 H 10.044 8.174 -1.427 1.00 . A A . 92 HIS HE2 1 1
14 26492 1 1 74 HIS N N 6.329 4.096 0.919 1.00 . A A . 92 HIS N 1 1
14 26493 1 1 74 HIS ND1 N 8.127 6.840 0.575 1.00 . A A . 92 HIS ND1 1 1
14 26494 1 1 74 HIS NE2 N 9.591 7.580 -0.792 1.00 . A A . 92 HIS NE2 1 1
14 26495 1 1 74 HIS O O 7.514 1.502 1.032 1.00 . A A . 92 HIS O 1 1
14 26496 1 1 75 PHE C C 9.207 -0.303 -0.833 1.00 . A A . 93 PHE C 1 1
14 26497 1 1 75 PHE CA C 7.884 0.208 -1.359 1.00 . A A . 93 PHE CA 1 1
14 26498 1 1 75 PHE CB C 7.726 -0.257 -2.814 1.00 . A A . 93 PHE CB 1 1
14 26499 1 1 75 PHE CD1 C 5.243 -0.913 -3.018 1.00 . A A . 93 PHE CD1 1 1
14 26500 1 1 75 PHE CD2 C 6.160 0.798 -4.436 1.00 . A A . 93 PHE CD2 1 1
14 26501 1 1 75 PHE CE1 C 4.008 -0.748 -3.646 1.00 . A A . 93 PHE CE1 1 1
14 26502 1 1 75 PHE CE2 C 4.936 0.946 -5.057 1.00 . A A . 93 PHE CE2 1 1
14 26503 1 1 75 PHE CG C 6.344 -0.121 -3.417 1.00 . A A . 93 PHE CG 1 1
14 26504 1 1 75 PHE CZ C 3.861 0.178 -4.664 1.00 . A A . 93 PHE CZ 1 1
14 26505 1 1 75 PHE H H 7.817 2.228 -1.989 1.00 . A A . 93 PHE H 1 1
14 26506 1 1 75 PHE HA H 7.107 -0.235 -0.782 1.00 . A A . 93 PHE HA 1 1
14 26507 1 1 75 PHE HB2 H 8.401 0.315 -3.431 1.00 . A A . 93 PHE HB2 1 1
14 26508 1 1 75 PHE HB3 H 8.006 -1.299 -2.872 1.00 . A A . 93 PHE HB3 1 1
14 26509 1 1 75 PHE HD1 H 5.343 -1.658 -2.207 1.00 . A A . 93 PHE HD1 1 1
14 26510 1 1 75 PHE HD2 H 6.997 1.411 -4.746 1.00 . A A . 93 PHE HD2 1 1
14 26511 1 1 75 PHE HE1 H 3.157 -1.339 -3.341 1.00 . A A . 93 PHE HE1 1 1
14 26512 1 1 75 PHE HE2 H 4.817 1.671 -5.849 1.00 . A A . 93 PHE HE2 1 1
14 26513 1 1 75 PHE HZ H 2.901 0.297 -5.160 1.00 . A A . 93 PHE HZ 1 1
14 26514 1 1 75 PHE N N 7.776 1.654 -1.201 1.00 . A A . 93 PHE N 1 1
14 26515 1 1 75 PHE O O 10.282 0.075 -1.299 1.00 . A A . 93 PHE O 1 1
14 26516 1 1 76 THR C C 10.912 -2.781 -0.249 1.00 . A A . 94 THR C 1 1
14 26517 1 1 76 THR CA C 10.243 -1.834 0.747 1.00 . A A . 94 THR CA 1 1
14 26518 1 1 76 THR CB C 9.786 -2.632 1.973 1.00 . A A . 94 THR CB 1 1
14 26519 1 1 76 THR CG2 C 8.455 -3.321 1.763 1.00 . A A . 94 THR CG2 1 1
14 26520 1 1 76 THR H H 8.196 -1.447 0.424 1.00 . A A . 94 THR H 1 1
14 26521 1 1 76 THR HA H 10.942 -1.070 1.050 1.00 . A A . 94 THR HA 1 1
14 26522 1 1 76 THR HB H 9.678 -1.966 2.815 1.00 . A A . 94 THR HB 1 1
14 26523 1 1 76 THR HG1 H 11.210 -3.362 3.104 1.00 . A A . 94 THR HG1 1 1
14 26524 1 1 76 THR HG21 H 7.704 -2.854 2.390 1.00 . A A . 94 THR HG21 1 1
14 26525 1 1 76 THR HG22 H 8.548 -4.364 2.020 1.00 . A A . 94 THR HG22 1 1
14 26526 1 1 76 THR HG23 H 8.161 -3.236 0.728 1.00 . A A . 94 THR HG23 1 1
14 26527 1 1 76 THR N N 9.094 -1.196 0.128 1.00 . A A . 94 THR N 1 1
14 26528 1 1 76 THR O O 12.016 -3.272 -0.011 1.00 . A A . 94 THR O 1 1
14 26529 1 1 76 THR OG1 O 10.736 -3.627 2.312 1.00 . A A . 94 THR OG1 1 1
14 26530 1 1 77 SER C C 11.437 -3.151 -3.484 1.00 . A A . 95 SER C 1 1
14 26531 1 1 77 SER CA C 10.731 -3.931 -2.391 1.00 . A A . 95 SER CA 1 1
14 26532 1 1 77 SER CB C 9.590 -4.754 -2.991 1.00 . A A . 95 SER CB 1 1
14 26533 1 1 77 SER H H 9.356 -2.613 -1.497 1.00 . A A . 95 SER H 1 1
14 26534 1 1 77 SER HA H 11.440 -4.601 -1.929 1.00 . A A . 95 SER HA 1 1
14 26535 1 1 77 SER HB2 H 8.826 -4.088 -3.363 1.00 . A A . 95 SER HB2 1 1
14 26536 1 1 77 SER HB3 H 9.971 -5.355 -3.803 1.00 . A A . 95 SER HB3 1 1
14 26537 1 1 77 SER HG H 9.613 -6.340 -1.842 1.00 . A A . 95 SER HG 1 1
14 26538 1 1 77 SER N N 10.225 -3.040 -1.362 1.00 . A A . 95 SER N 1 1
14 26539 1 1 77 SER O O 10.834 -2.308 -4.148 1.00 . A A . 95 SER O 1 1
14 26540 1 1 77 SER OG O 9.015 -5.611 -2.021 1.00 . A A . 95 SER OG 1 1
14 26541 1 1 78 ASN C C 13.410 -3.558 -6.018 1.00 . A A . 96 ASN C 1 1
14 26542 1 1 78 ASN CA C 13.488 -2.782 -4.703 1.00 . A A . 96 ASN CA 1 1
14 26543 1 1 78 ASN CB C 14.936 -2.632 -4.242 1.00 . A A . 96 ASN CB 1 1
14 26544 1 1 78 ASN CG C 15.673 -3.957 -4.187 1.00 . A A . 96 ASN CG 1 1
14 26545 1 1 78 ASN H H 13.131 -4.136 -3.125 1.00 . A A . 96 ASN H 1 1
14 26546 1 1 78 ASN HA H 13.059 -1.801 -4.849 1.00 . A A . 96 ASN HA 1 1
14 26547 1 1 78 ASN HB2 H 15.458 -1.976 -4.922 1.00 . A A . 96 ASN HB2 1 1
14 26548 1 1 78 ASN HB3 H 14.939 -2.197 -3.252 1.00 . A A . 96 ASN HB3 1 1
14 26549 1 1 78 ASN HD21 H 17.422 -3.015 -4.263 1.00 . A A . 96 ASN HD21 1 1
14 26550 1 1 78 ASN HD22 H 17.501 -4.739 -4.178 1.00 . A A . 96 ASN HD22 1 1
14 26551 1 1 78 ASN N N 12.709 -3.446 -3.677 1.00 . A A . 96 ASN N 1 1
14 26552 1 1 78 ASN ND2 N 16.999 -3.898 -4.212 1.00 . A A . 96 ASN ND2 1 1
14 26553 1 1 78 ASN O O 14.065 -3.211 -7.001 1.00 . A A . 96 ASN O 1 1
14 26554 1 1 78 ASN OD1 O 15.057 -5.021 -4.127 1.00 . A A . 96 ASN OD1 1 1
14 26555 1 1 79 ASP C C 10.947 -5.937 -7.193 1.00 . A A . 97 ASP C 1 1
14 26556 1 1 79 ASP CA C 12.388 -5.450 -7.184 1.00 . A A . 97 ASP CA 1 1
14 26557 1 1 79 ASP CB C 13.351 -6.641 -7.166 1.00 . A A . 97 ASP CB 1 1
14 26558 1 1 79 ASP CG C 14.790 -6.230 -7.410 1.00 . A A . 97 ASP CG 1 1
14 26559 1 1 79 ASP H H 12.090 -4.816 -5.207 1.00 . A A . 97 ASP H 1 1
14 26560 1 1 79 ASP HA H 12.568 -4.854 -8.065 1.00 . A A . 97 ASP HA 1 1
14 26561 1 1 79 ASP HB2 H 13.294 -7.126 -6.203 1.00 . A A . 97 ASP HB2 1 1
14 26562 1 1 79 ASP HB3 H 13.060 -7.342 -7.935 1.00 . A A . 97 ASP HB3 1 1
14 26563 1 1 79 ASP N N 12.590 -4.608 -6.019 1.00 . A A . 97 ASP N 1 1
14 26564 1 1 79 ASP O O 10.669 -7.121 -6.999 1.00 . A A . 97 ASP O 1 1
14 26565 1 1 79 ASP OD1 O 15.008 -5.205 -8.089 1.00 . A A . 97 ASP OD1 1 1
14 26566 1 1 79 ASP OD2 O 15.699 -6.934 -6.922 1.00 . A A . 97 ASP OD2 1 1
14 26567 1 1 80 LEU C C 8.238 -6.308 -8.460 1.00 . A A . 98 LEU C 1 1
14 26568 1 1 80 LEU CA C 8.607 -5.288 -7.392 1.00 . A A . 98 LEU CA 1 1
14 26569 1 1 80 LEU CB C 7.801 -4.004 -7.590 1.00 . A A . 98 LEU CB 1 1
14 26570 1 1 80 LEU CD1 C 8.818 -2.153 -6.227 1.00 . A A . 98 LEU CD1 1 1
14 26571 1 1 80 LEU CD2 C 6.332 -2.388 -6.365 1.00 . A A . 98 LEU CD2 1 1
14 26572 1 1 80 LEU CG C 7.657 -3.131 -6.341 1.00 . A A . 98 LEU CG 1 1
14 26573 1 1 80 LEU H H 10.334 -4.073 -7.508 1.00 . A A . 98 LEU H 1 1
14 26574 1 1 80 LEU HA H 8.362 -5.703 -6.431 1.00 . A A . 98 LEU HA 1 1
14 26575 1 1 80 LEU HB2 H 8.280 -3.418 -8.361 1.00 . A A . 98 LEU HB2 1 1
14 26576 1 1 80 LEU HB3 H 6.811 -4.273 -7.928 1.00 . A A . 98 LEU HB3 1 1
14 26577 1 1 80 LEU HD11 H 9.748 -2.678 -6.378 1.00 . A A . 98 LEU HD11 1 1
14 26578 1 1 80 LEU HD12 H 8.814 -1.704 -5.245 1.00 . A A . 98 LEU HD12 1 1
14 26579 1 1 80 LEU HD13 H 8.714 -1.382 -6.976 1.00 . A A . 98 LEU HD13 1 1
14 26580 1 1 80 LEU HD21 H 5.537 -3.076 -6.611 1.00 . A A . 98 LEU HD21 1 1
14 26581 1 1 80 LEU HD22 H 6.372 -1.606 -7.107 1.00 . A A . 98 LEU HD22 1 1
14 26582 1 1 80 LEU HD23 H 6.144 -1.954 -5.394 1.00 . A A . 98 LEU HD23 1 1
14 26583 1 1 80 LEU HG H 7.670 -3.764 -5.465 1.00 . A A . 98 LEU HG 1 1
14 26584 1 1 80 LEU N N 10.035 -4.997 -7.389 1.00 . A A . 98 LEU N 1 1
14 26585 1 1 80 LEU O O 7.347 -7.131 -8.255 1.00 . A A . 98 LEU O 1 1
14 26586 1 1 81 LYS C C 8.944 -8.635 -10.272 1.00 . A A . 99 LYS C 1 1
14 26587 1 1 81 LYS CA C 8.639 -7.200 -10.677 1.00 . A A . 99 LYS CA 1 1
14 26588 1 1 81 LYS CB C 9.395 -6.818 -11.951 1.00 . A A . 99 LYS CB 1 1
14 26589 1 1 81 LYS CD C 9.711 -5.152 -13.813 1.00 . A A . 99 LYS CD 1 1
14 26590 1 1 81 LYS CE C 9.246 -3.829 -14.403 1.00 . A A . 99 LYS CE 1 1
14 26591 1 1 81 LYS CG C 8.938 -5.497 -12.550 1.00 . A A . 99 LYS CG 1 1
14 26592 1 1 81 LYS H H 9.621 -5.588 -9.710 1.00 . A A . 99 LYS H 1 1
14 26593 1 1 81 LYS HA H 7.595 -7.143 -10.857 1.00 . A A . 99 LYS HA 1 1
14 26594 1 1 81 LYS HB2 H 10.448 -6.742 -11.723 1.00 . A A . 99 LYS HB2 1 1
14 26595 1 1 81 LYS HB3 H 9.250 -7.593 -12.689 1.00 . A A . 99 LYS HB3 1 1
14 26596 1 1 81 LYS HD2 H 10.761 -5.078 -13.573 1.00 . A A . 99 LYS HD2 1 1
14 26597 1 1 81 LYS HD3 H 9.560 -5.934 -14.541 1.00 . A A . 99 LYS HD3 1 1
14 26598 1 1 81 LYS HE2 H 8.187 -3.892 -14.603 1.00 . A A . 99 LYS HE2 1 1
14 26599 1 1 81 LYS HE3 H 9.429 -3.045 -13.683 1.00 . A A . 99 LYS HE3 1 1
14 26600 1 1 81 LYS HG2 H 7.888 -5.567 -12.792 1.00 . A A . 99 LYS HG2 1 1
14 26601 1 1 81 LYS HG3 H 9.089 -4.713 -11.822 1.00 . A A . 99 LYS HG3 1 1
14 26602 1 1 81 LYS HZ1 H 10.236 -2.498 -15.672 1.00 . A A . 99 LYS HZ1 1 1
14 26603 1 1 81 LYS HZ2 H 9.338 -3.678 -16.484 1.00 . A A . 99 LYS HZ2 1 1
14 26604 1 1 81 LYS HZ3 H 10.812 -4.086 -15.763 1.00 . A A . 99 LYS HZ3 1 1
14 26605 1 1 81 LYS N N 8.919 -6.260 -9.597 1.00 . A A . 99 LYS N 1 1
14 26606 1 1 81 LYS NZ N 9.958 -3.500 -15.669 1.00 . A A . 99 LYS NZ 1 1
14 26607 1 1 81 LYS O O 8.664 -9.579 -11.010 1.00 . A A . 99 LYS O 1 1
14 26608 1 1 82 SER C C 8.669 -10.666 -7.742 1.00 . A A . 100 SER C 1 1
14 26609 1 1 82 SER CA C 9.837 -10.090 -8.546 1.00 . A A . 100 SER CA 1 1
14 26610 1 1 82 SER CB C 11.082 -9.999 -7.661 1.00 . A A . 100 SER CB 1 1
14 26611 1 1 82 SER H H 9.671 -7.985 -8.564 1.00 . A A . 100 SER H 1 1
14 26612 1 1 82 SER HA H 10.045 -10.749 -9.375 1.00 . A A . 100 SER HA 1 1
14 26613 1 1 82 SER HB2 H 10.892 -9.320 -6.843 1.00 . A A . 100 SER HB2 1 1
14 26614 1 1 82 SER HB3 H 11.313 -10.978 -7.268 1.00 . A A . 100 SER HB3 1 1
14 26615 1 1 82 SER HG H 12.703 -10.275 -8.726 1.00 . A A . 100 SER HG 1 1
14 26616 1 1 82 SER N N 9.500 -8.780 -9.090 1.00 . A A . 100 SER N 1 1
14 26617 1 1 82 SER O O 8.760 -11.773 -7.211 1.00 . A A . 100 SER O 1 1
14 26618 1 1 82 SER OG O 12.198 -9.528 -8.396 1.00 . A A . 100 SER OG 1 1
14 26619 1 1 83 GLY C C 6.181 -9.665 -5.611 1.00 . A A . 101 GLY C 1 1
14 26620 1 1 83 GLY CA C 6.402 -10.383 -6.933 1.00 . A A . 101 GLY CA 1 1
14 26621 1 1 83 GLY H H 7.545 -9.044 -8.115 1.00 . A A . 101 GLY H 1 1
14 26622 1 1 83 GLY HA2 H 5.529 -10.241 -7.551 1.00 . A A . 101 GLY HA2 1 1
14 26623 1 1 83 GLY HA3 H 6.518 -11.439 -6.739 1.00 . A A . 101 GLY HA3 1 1
14 26624 1 1 83 GLY N N 7.569 -9.916 -7.665 1.00 . A A . 101 GLY N 1 1
14 26625 1 1 83 GLY O O 5.071 -9.680 -5.077 1.00 . A A . 101 GLY O 1 1
14 26626 1 1 84 ASP C C 6.850 -6.828 -4.065 1.00 . A A . 102 ASP C 1 1
14 26627 1 1 84 ASP CA C 7.103 -8.309 -3.810 1.00 . A A . 102 ASP CA 1 1
14 26628 1 1 84 ASP CB C 8.371 -8.485 -2.974 1.00 . A A . 102 ASP CB 1 1
14 26629 1 1 84 ASP CG C 8.534 -9.903 -2.460 1.00 . A A . 102 ASP CG 1 1
14 26630 1 1 84 ASP H H 8.085 -9.047 -5.543 1.00 . A A . 102 ASP H 1 1
14 26631 1 1 84 ASP HA H 6.262 -8.719 -3.268 1.00 . A A . 102 ASP HA 1 1
14 26632 1 1 84 ASP HB2 H 9.231 -8.240 -3.579 1.00 . A A . 102 ASP HB2 1 1
14 26633 1 1 84 ASP HB3 H 8.329 -7.817 -2.127 1.00 . A A . 102 ASP HB3 1 1
14 26634 1 1 84 ASP N N 7.223 -9.032 -5.077 1.00 . A A . 102 ASP N 1 1
14 26635 1 1 84 ASP O O 7.731 -6.111 -4.532 1.00 . A A . 102 ASP O 1 1
14 26636 1 1 84 ASP OD1 O 7.549 -10.668 -2.505 1.00 . A A . 102 ASP OD1 1 1
14 26637 1 1 84 ASP OD2 O 9.647 -10.247 -2.011 1.00 . A A . 102 ASP OD2 1 1
14 26638 1 1 85 ALA C C 4.960 -4.229 -2.697 1.00 . A A . 103 ALA C 1 1
14 26639 1 1 85 ALA CA C 5.261 -4.982 -3.998 1.00 . A A . 103 ALA CA 1 1
14 26640 1 1 85 ALA CB C 4.059 -4.929 -4.931 1.00 . A A . 103 ALA CB 1 1
14 26641 1 1 85 ALA H H 4.966 -7.004 -3.416 1.00 . A A . 103 ALA H 1 1
14 26642 1 1 85 ALA HA H 6.087 -4.497 -4.496 1.00 . A A . 103 ALA HA 1 1
14 26643 1 1 85 ALA HB1 H 3.295 -4.297 -4.501 1.00 . A A . 103 ALA HB1 1 1
14 26644 1 1 85 ALA HB2 H 3.664 -5.930 -5.072 1.00 . A A . 103 ALA HB2 1 1
14 26645 1 1 85 ALA HB3 H 4.366 -4.526 -5.884 1.00 . A A . 103 ALA HB3 1 1
14 26646 1 1 85 ALA N N 5.634 -6.378 -3.772 1.00 . A A . 103 ALA N 1 1
14 26647 1 1 85 ALA O O 4.186 -3.277 -2.698 1.00 . A A . 103 ALA O 1 1
14 26648 1 1 86 SER C C 5.700 -2.588 -0.186 1.00 . A A . 104 SER C 1 1
14 26649 1 1 86 SER CA C 5.304 -4.050 -0.282 1.00 . A A . 104 SER CA 1 1
14 26650 1 1 86 SER CB C 5.959 -4.845 0.854 1.00 . A A . 104 SER CB 1 1
14 26651 1 1 86 SER H H 6.127 -5.461 -1.642 1.00 . A A . 104 SER H 1 1
14 26652 1 1 86 SER HA H 4.248 -4.059 -0.149 1.00 . A A . 104 SER HA 1 1
14 26653 1 1 86 SER HB2 H 5.528 -5.831 0.901 1.00 . A A . 104 SER HB2 1 1
14 26654 1 1 86 SER HB3 H 7.022 -4.925 0.677 1.00 . A A . 104 SER HB3 1 1
14 26655 1 1 86 SER HG H 5.580 -4.856 2.774 1.00 . A A . 104 SER HG 1 1
14 26656 1 1 86 SER N N 5.539 -4.679 -1.589 1.00 . A A . 104 SER N 1 1
14 26657 1 1 86 SER O O 6.683 -2.151 -0.779 1.00 . A A . 104 SER O 1 1
14 26658 1 1 86 SER OG O 5.758 -4.200 2.099 1.00 . A A . 104 SER OG 1 1
14 26659 1 1 87 ILE C C 5.052 -0.147 2.353 1.00 . A A . 105 ILE C 1 1
14 26660 1 1 87 ILE CA C 5.129 -0.442 0.873 1.00 . A A . 105 ILE CA 1 1
14 26661 1 1 87 ILE CB C 4.087 0.477 0.184 1.00 . A A . 105 ILE CB 1 1
14 26662 1 1 87 ILE CD1 C 1.627 0.190 0.726 1.00 . A A . 105 ILE CD1 1 1
14 26663 1 1 87 ILE CG1 C 2.787 -0.269 -0.130 1.00 . A A . 105 ILE CG1 1 1
14 26664 1 1 87 ILE CG2 C 4.652 1.136 -1.061 1.00 . A A . 105 ILE CG2 1 1
14 26665 1 1 87 ILE H H 4.168 -2.297 1.074 1.00 . A A . 105 ILE H 1 1
14 26666 1 1 87 ILE HA H 6.106 -0.181 0.529 1.00 . A A . 105 ILE HA 1 1
14 26667 1 1 87 ILE HB H 3.857 1.265 0.879 1.00 . A A . 105 ILE HB 1 1
14 26668 1 1 87 ILE HD11 H 1.111 -0.669 1.125 1.00 . A A . 105 ILE HD11 1 1
14 26669 1 1 87 ILE HD12 H 0.945 0.774 0.126 1.00 . A A . 105 ILE HD12 1 1
14 26670 1 1 87 ILE HD13 H 1.999 0.796 1.539 1.00 . A A . 105 ILE HD13 1 1
14 26671 1 1 87 ILE HG12 H 2.521 -0.103 -1.163 1.00 . A A . 105 ILE HG12 1 1
14 26672 1 1 87 ILE HG13 H 2.924 -1.325 0.036 1.00 . A A . 105 ILE HG13 1 1
14 26673 1 1 87 ILE HG21 H 4.003 0.939 -1.901 1.00 . A A . 105 ILE HG21 1 1
14 26674 1 1 87 ILE HG22 H 5.630 0.744 -1.262 1.00 . A A . 105 ILE HG22 1 1
14 26675 1 1 87 ILE HG23 H 4.719 2.203 -0.903 1.00 . A A . 105 ILE HG23 1 1
14 26676 1 1 87 ILE N N 4.914 -1.857 0.617 1.00 . A A . 105 ILE N 1 1
14 26677 1 1 87 ILE O O 4.184 -0.661 3.059 1.00 . A A . 105 ILE O 1 1
14 26678 1 1 88 ASN C C 5.678 2.615 4.256 1.00 . A A . 106 ASN C 1 1
14 26679 1 1 88 ASN CA C 5.936 1.123 4.195 1.00 . A A . 106 ASN CA 1 1
14 26680 1 1 88 ASN CB C 7.254 0.762 4.883 1.00 . A A . 106 ASN CB 1 1
14 26681 1 1 88 ASN CG C 8.465 1.061 4.020 1.00 . A A . 106 ASN CG 1 1
14 26682 1 1 88 ASN H H 6.587 1.126 2.191 1.00 . A A . 106 ASN H 1 1
14 26683 1 1 88 ASN HA H 5.121 0.609 4.676 1.00 . A A . 106 ASN HA 1 1
14 26684 1 1 88 ASN HB2 H 7.340 1.326 5.798 1.00 . A A . 106 ASN HB2 1 1
14 26685 1 1 88 ASN HB3 H 7.252 -0.293 5.116 1.00 . A A . 106 ASN HB3 1 1
14 26686 1 1 88 ASN HD21 H 8.404 2.976 4.550 1.00 . A A . 106 ASN HD21 1 1
14 26687 1 1 88 ASN HD22 H 9.671 2.538 3.461 1.00 . A A . 106 ASN HD22 1 1
14 26688 1 1 88 ASN N N 5.937 0.720 2.811 1.00 . A A . 106 ASN N 1 1
14 26689 1 1 88 ASN ND2 N 8.889 2.319 4.009 1.00 . A A . 106 ASN ND2 1 1
14 26690 1 1 88 ASN O O 6.042 3.337 3.335 1.00 . A A . 106 ASN O 1 1
14 26691 1 1 88 ASN OD1 O 9.013 0.170 3.371 1.00 . A A . 106 ASN OD1 1 1
14 26692 1 1 89 VAL C C 5.724 5.205 6.287 1.00 . A A . 107 VAL C 1 1
14 26693 1 1 89 VAL CA C 4.703 4.480 5.436 1.00 . A A . 107 VAL CA 1 1
14 26694 1 1 89 VAL CB C 3.330 4.688 6.076 1.00 . A A . 107 VAL CB 1 1
14 26695 1 1 89 VAL CG1 C 2.494 5.678 5.277 1.00 . A A . 107 VAL CG1 1 1
14 26696 1 1 89 VAL CG2 C 2.596 3.369 6.258 1.00 . A A . 107 VAL CG2 1 1
14 26697 1 1 89 VAL H H 4.738 2.461 6.013 1.00 . A A . 107 VAL H 1 1
14 26698 1 1 89 VAL HA H 4.688 4.913 4.449 1.00 . A A . 107 VAL HA 1 1
14 26699 1 1 89 VAL HB H 3.506 5.105 7.045 1.00 . A A . 107 VAL HB 1 1
14 26700 1 1 89 VAL HG11 H 2.301 6.554 5.878 1.00 . A A . 107 VAL HG11 1 1
14 26701 1 1 89 VAL HG12 H 1.556 5.218 5.002 1.00 . A A . 107 VAL HG12 1 1
14 26702 1 1 89 VAL HG13 H 3.029 5.965 4.384 1.00 . A A . 107 VAL HG13 1 1
14 26703 1 1 89 VAL HG21 H 1.611 3.554 6.658 1.00 . A A . 107 VAL HG21 1 1
14 26704 1 1 89 VAL HG22 H 3.154 2.746 6.942 1.00 . A A . 107 VAL HG22 1 1
14 26705 1 1 89 VAL HG23 H 2.512 2.870 5.304 1.00 . A A . 107 VAL HG23 1 1
14 26706 1 1 89 VAL N N 5.026 3.075 5.312 1.00 . A A . 107 VAL N 1 1
14 26707 1 1 89 VAL O O 5.929 4.871 7.443 1.00 . A A . 107 VAL O 1 1
14 26708 1 1 90 THR C C 6.697 8.114 7.230 1.00 . A A . 108 THR C 1 1
14 26709 1 1 90 THR CA C 7.347 7.005 6.398 1.00 . A A . 108 THR CA 1 1
14 26710 1 1 90 THR CB C 8.347 7.641 5.410 1.00 . A A . 108 THR CB 1 1
14 26711 1 1 90 THR CG2 C 8.672 6.786 4.194 1.00 . A A . 108 THR CG2 1 1
14 26712 1 1 90 THR H H 6.106 6.411 4.782 1.00 . A A . 108 THR H 1 1
14 26713 1 1 90 THR HA H 7.884 6.344 7.065 1.00 . A A . 108 THR HA 1 1
14 26714 1 1 90 THR HB H 9.273 7.828 5.937 1.00 . A A . 108 THR HB 1 1
14 26715 1 1 90 THR HG1 H 7.960 9.550 5.616 1.00 . A A . 108 THR HG1 1 1
14 26716 1 1 90 THR HG21 H 8.540 7.374 3.285 1.00 . A A . 108 THR HG21 1 1
14 26717 1 1 90 THR HG22 H 8.018 5.930 4.168 1.00 . A A . 108 THR HG22 1 1
14 26718 1 1 90 THR HG23 H 9.697 6.451 4.255 1.00 . A A . 108 THR HG23 1 1
14 26719 1 1 90 THR N N 6.341 6.205 5.701 1.00 . A A . 108 THR N 1 1
14 26720 1 1 90 THR O O 5.683 8.690 6.835 1.00 . A A . 108 THR O 1 1
14 26721 1 1 90 THR OG1 O 7.859 8.883 4.934 1.00 . A A . 108 THR OG1 1 1
14 26722 1 1 91 ASN C C 5.335 9.326 9.593 1.00 . A A . 109 ASN C 1 1
14 26723 1 1 91 ASN CA C 6.820 9.482 9.260 1.00 . A A . 109 ASN CA 1 1
14 26724 1 1 91 ASN CB C 7.068 10.852 8.623 1.00 . A A . 109 ASN CB 1 1
14 26725 1 1 91 ASN CG C 8.540 11.213 8.584 1.00 . A A . 109 ASN CG 1 1
14 26726 1 1 91 ASN H H 8.123 7.932 8.618 1.00 . A A . 109 ASN H 1 1
14 26727 1 1 91 ASN HA H 7.384 9.424 10.178 1.00 . A A . 109 ASN HA 1 1
14 26728 1 1 91 ASN HB2 H 6.691 10.844 7.611 1.00 . A A . 109 ASN HB2 1 1
14 26729 1 1 91 ASN HB3 H 6.545 11.606 9.192 1.00 . A A . 109 ASN HB3 1 1
14 26730 1 1 91 ASN HD21 H 8.200 12.548 7.150 1.00 . A A . 109 ASN HD21 1 1
14 26731 1 1 91 ASN HD22 H 9.843 12.401 7.665 1.00 . A A . 109 ASN HD22 1 1
14 26732 1 1 91 ASN N N 7.309 8.421 8.373 1.00 . A A . 109 ASN N 1 1
14 26733 1 1 91 ASN ND2 N 8.897 12.148 7.712 1.00 . A A . 109 ASN ND2 1 1
14 26734 1 1 91 ASN O O 4.523 10.196 9.275 1.00 . A A . 109 ASN O 1 1
14 26735 1 1 91 ASN OD1 O 9.347 10.657 9.329 1.00 . A A . 109 ASN OD1 1 1
14 26736 1 1 92 LEU C C 2.940 9.159 11.287 1.00 . A A . 110 LEU C 1 1
14 26737 1 1 92 LEU CA C 3.603 7.950 10.626 1.00 . A A . 110 LEU CA 1 1
14 26738 1 1 92 LEU CB C 3.538 6.747 11.568 1.00 . A A . 110 LEU CB 1 1
14 26739 1 1 92 LEU CD1 C 3.676 4.261 11.837 1.00 . A A . 110 LEU CD1 1 1
14 26740 1 1 92 LEU CD2 C 1.933 5.262 10.347 1.00 . A A . 110 LEU CD2 1 1
14 26741 1 1 92 LEU CG C 3.353 5.396 10.878 1.00 . A A . 110 LEU CG 1 1
14 26742 1 1 92 LEU H H 5.683 7.567 10.479 1.00 . A A . 110 LEU H 1 1
14 26743 1 1 92 LEU HA H 3.056 7.711 9.726 1.00 . A A . 110 LEU HA 1 1
14 26744 1 1 92 LEU HB2 H 4.454 6.715 12.140 1.00 . A A . 110 LEU HB2 1 1
14 26745 1 1 92 LEU HB3 H 2.713 6.893 12.249 1.00 . A A . 110 LEU HB3 1 1
14 26746 1 1 92 LEU HD11 H 2.965 3.464 11.694 1.00 . A A . 110 LEU HD11 1 1
14 26747 1 1 92 LEU HD12 H 3.616 4.619 12.854 1.00 . A A . 110 LEU HD12 1 1
14 26748 1 1 92 LEU HD13 H 4.673 3.893 11.644 1.00 . A A . 110 LEU HD13 1 1
14 26749 1 1 92 LEU HD21 H 1.956 4.807 9.368 1.00 . A A . 110 LEU HD21 1 1
14 26750 1 1 92 LEU HD22 H 1.479 6.240 10.278 1.00 . A A . 110 LEU HD22 1 1
14 26751 1 1 92 LEU HD23 H 1.355 4.644 11.017 1.00 . A A . 110 LEU HD23 1 1
14 26752 1 1 92 LEU HG H 4.032 5.330 10.040 1.00 . A A . 110 LEU HG 1 1
14 26753 1 1 92 LEU N N 4.988 8.218 10.239 1.00 . A A . 110 LEU N 1 1
14 26754 1 1 92 LEU O O 3.586 10.167 11.571 1.00 . A A . 110 LEU O 1 1
14 26755 1 1 93 GLN C C -0.580 9.586 12.400 1.00 . A A . 111 GLN C 1 1
14 26756 1 1 93 GLN CA C 0.854 10.067 12.189 1.00 . A A . 111 GLN CA 1 1
14 26757 1 1 93 GLN CB C 0.872 11.362 11.372 1.00 . A A . 111 GLN CB 1 1
14 26758 1 1 93 GLN CD C 0.392 12.505 9.175 1.00 . A A . 111 GLN CD 1 1
14 26759 1 1 93 GLN CG C 0.360 11.204 9.952 1.00 . A A . 111 GLN CG 1 1
14 26760 1 1 93 GLN H H 1.202 8.187 11.301 1.00 . A A . 111 GLN H 1 1
14 26761 1 1 93 GLN HA H 1.297 10.257 13.156 1.00 . A A . 111 GLN HA 1 1
14 26762 1 1 93 GLN HB2 H 0.256 12.095 11.872 1.00 . A A . 111 GLN HB2 1 1
14 26763 1 1 93 GLN HB3 H 1.886 11.731 11.327 1.00 . A A . 111 GLN HB3 1 1
14 26764 1 1 93 GLN HE21 H -1.328 12.049 8.288 1.00 . A A . 111 GLN HE21 1 1
14 26765 1 1 93 GLN HE22 H -0.629 13.562 7.835 1.00 . A A . 111 GLN HE22 1 1
14 26766 1 1 93 GLN HG2 H 0.979 10.484 9.441 1.00 . A A . 111 GLN HG2 1 1
14 26767 1 1 93 GLN HG3 H -0.659 10.845 9.986 1.00 . A A . 111 GLN HG3 1 1
14 26768 1 1 93 GLN N N 1.643 9.025 11.543 1.00 . A A . 111 GLN N 1 1
14 26769 1 1 93 GLN NE2 N -0.624 12.728 8.349 1.00 . A A . 111 GLN NE2 1 1
14 26770 1 1 93 GLN O O -1.007 8.598 11.803 1.00 . A A . 111 GLN O 1 1
14 26771 1 1 93 GLN OE1 O 1.320 13.302 9.314 1.00 . A A . 111 GLN OE1 1 1
14 26772 1 1 94 LEU C C -3.584 9.947 12.339 1.00 . A A . 112 LEU C 1 1
14 26773 1 1 94 LEU CA C -2.691 9.915 13.576 1.00 . A A . 112 LEU CA 1 1
14 26774 1 1 94 LEU CB C -3.260 10.851 14.645 1.00 . A A . 112 LEU CB 1 1
14 26775 1 1 94 LEU CD1 C -3.217 11.733 16.992 1.00 . A A . 112 LEU CD1 1 1
14 26776 1 1 94 LEU CD2 C -2.797 9.305 16.563 1.00 . A A . 112 LEU CD2 1 1
14 26777 1 1 94 LEU CG C -2.621 10.719 16.028 1.00 . A A . 112 LEU CG 1 1
14 26778 1 1 94 LEU H H -0.908 11.048 13.718 1.00 . A A . 112 LEU H 1 1
14 26779 1 1 94 LEU HA H -2.684 8.909 13.966 1.00 . A A . 112 LEU HA 1 1
14 26780 1 1 94 LEU HB2 H -3.130 11.869 14.307 1.00 . A A . 112 LEU HB2 1 1
14 26781 1 1 94 LEU HB3 H -4.317 10.654 14.742 1.00 . A A . 112 LEU HB3 1 1
14 26782 1 1 94 LEU HD11 H -3.983 11.258 17.587 1.00 . A A . 112 LEU HD11 1 1
14 26783 1 1 94 LEU HD12 H -3.650 12.549 16.433 1.00 . A A . 112 LEU HD12 1 1
14 26784 1 1 94 LEU HD13 H -2.441 12.112 17.640 1.00 . A A . 112 LEU HD13 1 1
14 26785 1 1 94 LEU HD21 H -2.673 9.308 17.636 1.00 . A A . 112 LEU HD21 1 1
14 26786 1 1 94 LEU HD22 H -2.057 8.657 16.117 1.00 . A A . 112 LEU HD22 1 1
14 26787 1 1 94 LEU HD23 H -3.786 8.947 16.316 1.00 . A A . 112 LEU HD23 1 1
14 26788 1 1 94 LEU HG H -1.563 10.918 15.948 1.00 . A A . 112 LEU HG 1 1
14 26789 1 1 94 LEU N N -1.311 10.279 13.264 1.00 . A A . 112 LEU N 1 1
14 26790 1 1 94 LEU O O -4.478 9.114 12.189 1.00 . A A . 112 LEU O 1 1
14 26791 1 1 95 SER C C -3.858 10.000 9.229 1.00 . A A . 113 SER C 1 1
14 26792 1 1 95 SER CA C -4.173 11.069 10.269 1.00 . A A . 113 SER CA 1 1
14 26793 1 1 95 SER CB C -3.985 12.462 9.665 1.00 . A A . 113 SER CB 1 1
14 26794 1 1 95 SER H H -2.647 11.569 11.652 1.00 . A A . 113 SER H 1 1
14 26795 1 1 95 SER HA H -5.205 10.953 10.563 1.00 . A A . 113 SER HA 1 1
14 26796 1 1 95 SER HB2 H -4.124 13.207 10.434 1.00 . A A . 113 SER HB2 1 1
14 26797 1 1 95 SER HB3 H -2.986 12.544 9.261 1.00 . A A . 113 SER HB3 1 1
14 26798 1 1 95 SER HG H -5.554 13.359 8.911 1.00 . A A . 113 SER HG 1 1
14 26799 1 1 95 SER N N -3.360 10.922 11.471 1.00 . A A . 113 SER N 1 1
14 26800 1 1 95 SER O O -4.628 9.800 8.290 1.00 . A A . 113 SER O 1 1
14 26801 1 1 95 SER OG O -4.919 12.699 8.626 1.00 . A A . 113 SER OG 1 1
14 26802 1 1 96 ASP C C -3.292 7.030 8.667 1.00 . A A . 114 ASP C 1 1
14 26803 1 1 96 ASP CA C -2.384 8.239 8.469 1.00 . A A . 114 ASP CA 1 1
14 26804 1 1 96 ASP CB C -0.921 7.830 8.648 1.00 . A A . 114 ASP CB 1 1
14 26805 1 1 96 ASP CG C 0.038 8.791 7.976 1.00 . A A . 114 ASP CG 1 1
14 26806 1 1 96 ASP H H -2.171 9.479 10.173 1.00 . A A . 114 ASP H 1 1
14 26807 1 1 96 ASP HA H -2.524 8.618 7.467 1.00 . A A . 114 ASP HA 1 1
14 26808 1 1 96 ASP HB2 H -0.689 7.800 9.702 1.00 . A A . 114 ASP HB2 1 1
14 26809 1 1 96 ASP HB3 H -0.775 6.848 8.224 1.00 . A A . 114 ASP HB3 1 1
14 26810 1 1 96 ASP N N -2.746 9.297 9.401 1.00 . A A . 114 ASP N 1 1
14 26811 1 1 96 ASP O O -3.428 6.192 7.776 1.00 . A A . 114 ASP O 1 1
14 26812 1 1 96 ASP OD1 O -0.430 9.660 7.209 1.00 . A A . 114 ASP OD1 1 1
14 26813 1 1 96 ASP OD2 O 1.259 8.674 8.213 1.00 . A A . 114 ASP OD2 1 1
14 26814 1 1 97 ILE C C -5.797 5.594 8.998 1.00 . A A . 115 ILE C 1 1
14 26815 1 1 97 ILE CA C -4.834 5.854 10.155 1.00 . A A . 115 ILE CA 1 1
14 26816 1 1 97 ILE CB C -5.612 6.144 11.474 1.00 . A A . 115 ILE CB 1 1
14 26817 1 1 97 ILE CD1 C -5.254 5.506 13.913 1.00 . A A . 115 ILE CD1 1 1
14 26818 1 1 97 ILE CG1 C -5.367 5.021 12.483 1.00 . A A . 115 ILE CG1 1 1
14 26819 1 1 97 ILE CG2 C -7.114 6.348 11.253 1.00 . A A . 115 ILE CG2 1 1
14 26820 1 1 97 ILE H H -3.786 7.663 10.508 1.00 . A A . 115 ILE H 1 1
14 26821 1 1 97 ILE HA H -4.235 4.968 10.306 1.00 . A A . 115 ILE HA 1 1
14 26822 1 1 97 ILE HB H -5.224 7.061 11.885 1.00 . A A . 115 ILE HB 1 1
14 26823 1 1 97 ILE HD11 H -4.347 6.080 14.027 1.00 . A A . 115 ILE HD11 1 1
14 26824 1 1 97 ILE HD12 H -5.228 4.656 14.580 1.00 . A A . 115 ILE HD12 1 1
14 26825 1 1 97 ILE HD13 H -6.105 6.126 14.151 1.00 . A A . 115 ILE HD13 1 1
14 26826 1 1 97 ILE HG12 H -6.184 4.318 12.436 1.00 . A A . 115 ILE HG12 1 1
14 26827 1 1 97 ILE HG13 H -4.447 4.515 12.230 1.00 . A A . 115 ILE HG13 1 1
14 26828 1 1 97 ILE HG21 H -7.430 7.251 11.759 1.00 . A A . 115 ILE HG21 1 1
14 26829 1 1 97 ILE HG22 H -7.655 5.505 11.655 1.00 . A A . 115 ILE HG22 1 1
14 26830 1 1 97 ILE HG23 H -7.325 6.439 10.201 1.00 . A A . 115 ILE HG23 1 1
14 26831 1 1 97 ILE N N -3.923 6.953 9.840 1.00 . A A . 115 ILE N 1 1
14 26832 1 1 97 ILE O O -6.197 6.528 8.304 1.00 . A A . 115 ILE O 1 1
14 26833 1 1 98 GLY C C -6.778 2.738 6.987 1.00 . A A . 116 GLY C 1 1
14 26834 1 1 98 GLY CA C -7.107 4.020 7.725 1.00 . A A . 116 GLY CA 1 1
14 26835 1 1 98 GLY H H -5.837 3.620 9.382 1.00 . A A . 116 GLY H 1 1
14 26836 1 1 98 GLY HA2 H -8.098 3.929 8.144 1.00 . A A . 116 GLY HA2 1 1
14 26837 1 1 98 GLY HA3 H -7.106 4.837 7.018 1.00 . A A . 116 GLY HA3 1 1
14 26838 1 1 98 GLY N N -6.178 4.334 8.797 1.00 . A A . 116 GLY N 1 1
14 26839 1 1 98 GLY O O -5.612 2.376 6.829 1.00 . A A . 116 GLY O 1 1
14 26840 1 1 99 THR C C -6.866 0.993 4.519 1.00 . A A . 117 THR C 1 1
14 26841 1 1 99 THR CA C -7.687 0.808 5.794 1.00 . A A . 117 THR CA 1 1
14 26842 1 1 99 THR CB C -9.071 0.252 5.443 1.00 . A A . 117 THR CB 1 1
14 26843 1 1 99 THR CG2 C -9.028 -0.948 4.518 1.00 . A A . 117 THR CG2 1 1
14 26844 1 1 99 THR H H -8.725 2.411 6.696 1.00 . A A . 117 THR H 1 1
14 26845 1 1 99 THR HA H -7.181 0.101 6.432 1.00 . A A . 117 THR HA 1 1
14 26846 1 1 99 THR HB H -9.643 1.027 4.951 1.00 . A A . 117 THR HB 1 1
14 26847 1 1 99 THR HG1 H -10.670 -0.369 6.388 1.00 . A A . 117 THR HG1 1 1
14 26848 1 1 99 THR HG21 H -9.633 -1.742 4.929 1.00 . A A . 117 THR HG21 1 1
14 26849 1 1 99 THR HG22 H -8.008 -1.287 4.416 1.00 . A A . 117 THR HG22 1 1
14 26850 1 1 99 THR HG23 H -9.412 -0.668 3.548 1.00 . A A . 117 THR HG23 1 1
14 26851 1 1 99 THR N N -7.825 2.057 6.534 1.00 . A A . 117 THR N 1 1
14 26852 1 1 99 THR O O -7.049 1.962 3.787 1.00 . A A . 117 THR O 1 1
14 26853 1 1 99 THR OG1 O -9.767 -0.134 6.615 1.00 . A A . 117 THR OG1 1 1
14 26854 1 1 100 TYR C C -5.448 -1.194 2.208 1.00 . A A . 118 TYR C 1 1
14 26855 1 1 100 TYR CA C -5.163 0.047 3.045 1.00 . A A . 118 TYR CA 1 1
14 26856 1 1 100 TYR CB C -3.673 0.089 3.397 1.00 . A A . 118 TYR CB 1 1
14 26857 1 1 100 TYR CD1 C -3.493 1.822 5.217 1.00 . A A . 118 TYR CD1 1 1
14 26858 1 1 100 TYR CD2 C -2.457 2.281 3.122 1.00 . A A . 118 TYR CD2 1 1
14 26859 1 1 100 TYR CE1 C -3.058 3.039 5.702 1.00 . A A . 118 TYR CE1 1 1
14 26860 1 1 100 TYR CE2 C -2.018 3.500 3.600 1.00 . A A . 118 TYR CE2 1 1
14 26861 1 1 100 TYR CG C -3.201 1.423 3.922 1.00 . A A . 118 TYR CG 1 1
14 26862 1 1 100 TYR CZ C -2.320 3.874 4.891 1.00 . A A . 118 TYR CZ 1 1
14 26863 1 1 100 TYR H H -5.917 -0.724 4.863 1.00 . A A . 118 TYR H 1 1
14 26864 1 1 100 TYR HA H -5.419 0.925 2.475 1.00 . A A . 118 TYR HA 1 1
14 26865 1 1 100 TYR HB2 H -3.466 -0.654 4.150 1.00 . A A . 118 TYR HB2 1 1
14 26866 1 1 100 TYR HB3 H -3.099 -0.139 2.511 1.00 . A A . 118 TYR HB3 1 1
14 26867 1 1 100 TYR HD1 H -4.070 1.165 5.850 1.00 . A A . 118 TYR HD1 1 1
14 26868 1 1 100 TYR HD2 H -2.223 1.984 2.110 1.00 . A A . 118 TYR HD2 1 1
14 26869 1 1 100 TYR HE1 H -3.298 3.332 6.710 1.00 . A A . 118 TYR HE1 1 1
14 26870 1 1 100 TYR HE2 H -1.440 4.153 2.963 1.00 . A A . 118 TYR HE2 1 1
14 26871 1 1 100 TYR HH H -2.545 5.457 5.961 1.00 . A A . 118 TYR HH 1 1
14 26872 1 1 100 TYR N N -5.991 0.033 4.248 1.00 . A A . 118 TYR N 1 1
14 26873 1 1 100 TYR O O -5.453 -2.309 2.727 1.00 . A A . 118 TYR O 1 1
14 26874 1 1 100 TYR OH O -1.883 5.087 5.372 1.00 . A A . 118 TYR OH 1 1
14 26875 1 1 101 GLN C C -4.938 -2.183 -1.098 1.00 . A A . 119 GLN C 1 1
14 26876 1 1 101 GLN CA C -5.959 -2.131 0.031 1.00 . A A . 119 GLN CA 1 1
14 26877 1 1 101 GLN CB C -7.376 -2.008 -0.536 1.00 . A A . 119 GLN CB 1 1
14 26878 1 1 101 GLN CD C -9.311 -3.166 -1.666 1.00 . A A . 119 GLN CD 1 1
14 26879 1 1 101 GLN CG C -7.832 -3.221 -1.330 1.00 . A A . 119 GLN CG 1 1
14 26880 1 1 101 GLN H H -5.661 -0.097 0.551 1.00 . A A . 119 GLN H 1 1
14 26881 1 1 101 GLN HA H -5.887 -3.039 0.611 1.00 . A A . 119 GLN HA 1 1
14 26882 1 1 101 GLN HB2 H -8.065 -1.863 0.282 1.00 . A A . 119 GLN HB2 1 1
14 26883 1 1 101 GLN HB3 H -7.415 -1.146 -1.184 1.00 . A A . 119 GLN HB3 1 1
14 26884 1 1 101 GLN HE21 H -9.125 -4.727 -2.881 1.00 . A A . 119 GLN HE21 1 1
14 26885 1 1 101 GLN HE22 H -10.713 -4.062 -2.752 1.00 . A A . 119 GLN HE22 1 1
14 26886 1 1 101 GLN HG2 H -7.270 -3.266 -2.252 1.00 . A A . 119 GLN HG2 1 1
14 26887 1 1 101 GLN HG3 H -7.641 -4.111 -0.749 1.00 . A A . 119 GLN HG3 1 1
14 26888 1 1 101 GLN N N -5.680 -1.006 0.917 1.00 . A A . 119 GLN N 1 1
14 26889 1 1 101 GLN NE2 N -9.761 -4.077 -2.519 1.00 . A A . 119 GLN NE2 1 1
14 26890 1 1 101 GLN O O -4.824 -1.242 -1.878 1.00 . A A . 119 GLN O 1 1
14 26891 1 1 101 GLN OE1 O -10.042 -2.318 -1.155 1.00 . A A . 119 GLN OE1 1 1
14 26892 1 1 102 CYS C C -3.728 -4.301 -3.365 1.00 . A A . 120 CYS C 1 1
14 26893 1 1 102 CYS CA C -3.187 -3.452 -2.224 1.00 . A A . 120 CYS CA 1 1
14 26894 1 1 102 CYS CB C -1.929 -4.110 -1.634 1.00 . A A . 120 CYS CB 1 1
14 26895 1 1 102 CYS H H -4.340 -4.008 -0.534 1.00 . A A . 120 CYS H 1 1
14 26896 1 1 102 CYS HA H -2.932 -2.474 -2.602 1.00 . A A . 120 CYS HA 1 1
14 26897 1 1 102 CYS HB2 H -1.588 -3.524 -0.794 1.00 . A A . 120 CYS HB2 1 1
14 26898 1 1 102 CYS HB3 H -2.180 -5.103 -1.292 1.00 . A A . 120 CYS HB3 1 1
14 26899 1 1 102 CYS N N -4.201 -3.288 -1.184 1.00 . A A . 120 CYS N 1 1
14 26900 1 1 102 CYS O O -3.954 -5.499 -3.201 1.00 . A A . 120 CYS O 1 1
14 26901 1 1 102 CYS SG S -0.529 -4.260 -2.798 1.00 . A A . 120 CYS SG 1 1
14 26902 1 1 103 LYS C C -3.358 -4.625 -6.709 1.00 . A A . 121 LYS C 1 1
14 26903 1 1 103 LYS CA C -4.451 -4.404 -5.677 1.00 . A A . 121 LYS CA 1 1
14 26904 1 1 103 LYS CB C -5.596 -3.627 -6.330 1.00 . A A . 121 LYS CB 1 1
14 26905 1 1 103 LYS CD C -7.895 -2.645 -6.145 1.00 . A A . 121 LYS CD 1 1
14 26906 1 1 103 LYS CE C -9.103 -2.437 -5.250 1.00 . A A . 121 LYS CE 1 1
14 26907 1 1 103 LYS CG C -6.801 -3.422 -5.432 1.00 . A A . 121 LYS CG 1 1
14 26908 1 1 103 LYS H H -3.742 -2.719 -4.609 1.00 . A A . 121 LYS H 1 1
14 26909 1 1 103 LYS HA H -4.818 -5.359 -5.337 1.00 . A A . 121 LYS HA 1 1
14 26910 1 1 103 LYS HB2 H -5.229 -2.656 -6.629 1.00 . A A . 121 LYS HB2 1 1
14 26911 1 1 103 LYS HB3 H -5.919 -4.163 -7.210 1.00 . A A . 121 LYS HB3 1 1
14 26912 1 1 103 LYS HD2 H -7.506 -1.681 -6.436 1.00 . A A . 121 LYS HD2 1 1
14 26913 1 1 103 LYS HD3 H -8.199 -3.194 -7.024 1.00 . A A . 121 LYS HD3 1 1
14 26914 1 1 103 LYS HE2 H -9.223 -3.306 -4.621 1.00 . A A . 121 LYS HE2 1 1
14 26915 1 1 103 LYS HE3 H -8.933 -1.568 -4.633 1.00 . A A . 121 LYS HE3 1 1
14 26916 1 1 103 LYS HG2 H -7.187 -4.382 -5.141 1.00 . A A . 121 LYS HG2 1 1
14 26917 1 1 103 LYS HG3 H -6.495 -2.872 -4.554 1.00 . A A . 121 LYS HG3 1 1
14 26918 1 1 103 LYS HZ1 H -10.235 -1.427 -6.685 1.00 . A A . 121 LYS HZ1 1 1
14 26919 1 1 103 LYS HZ2 H -11.149 -2.048 -5.404 1.00 . A A . 121 LYS HZ2 1 1
14 26920 1 1 103 LYS HZ3 H -10.557 -3.086 -6.601 1.00 . A A . 121 LYS HZ3 1 1
14 26921 1 1 103 LYS N N -3.936 -3.680 -4.526 1.00 . A A . 121 LYS N 1 1
14 26922 1 1 103 LYS NZ N -10.348 -2.235 -6.040 1.00 . A A . 121 LYS NZ 1 1
14 26923 1 1 103 LYS O O -3.007 -3.706 -7.438 1.00 . A A . 121 LYS O 1 1
14 26924 1 1 104 VAL C C -2.468 -6.615 -9.063 1.00 . A A . 122 VAL C 1 1
14 26925 1 1 104 VAL CA C -1.813 -6.168 -7.771 1.00 . A A . 122 VAL CA 1 1
14 26926 1 1 104 VAL CB C -0.872 -7.281 -7.275 1.00 . A A . 122 VAL CB 1 1
14 26927 1 1 104 VAL CG1 C 0.289 -7.462 -8.241 1.00 . A A . 122 VAL CG1 1 1
14 26928 1 1 104 VAL CG2 C -0.372 -6.978 -5.869 1.00 . A A . 122 VAL CG2 1 1
14 26929 1 1 104 VAL H H -3.184 -6.555 -6.203 1.00 . A A . 122 VAL H 1 1
14 26930 1 1 104 VAL HA H -1.231 -5.276 -7.955 1.00 . A A . 122 VAL HA 1 1
14 26931 1 1 104 VAL HB H -1.430 -8.205 -7.244 1.00 . A A . 122 VAL HB 1 1
14 26932 1 1 104 VAL HG11 H 0.446 -8.514 -8.421 1.00 . A A . 122 VAL HG11 1 1
14 26933 1 1 104 VAL HG12 H 1.184 -7.031 -7.815 1.00 . A A . 122 VAL HG12 1 1
14 26934 1 1 104 VAL HG13 H 0.062 -6.968 -9.175 1.00 . A A . 122 VAL HG13 1 1
14 26935 1 1 104 VAL HG21 H -0.643 -5.968 -5.600 1.00 . A A . 122 VAL HG21 1 1
14 26936 1 1 104 VAL HG22 H 0.702 -7.083 -5.837 1.00 . A A . 122 VAL HG22 1 1
14 26937 1 1 104 VAL HG23 H -0.823 -7.669 -5.172 1.00 . A A . 122 VAL HG23 1 1
14 26938 1 1 104 VAL N N -2.847 -5.850 -6.794 1.00 . A A . 122 VAL N 1 1
14 26939 1 1 104 VAL O O -3.087 -7.677 -9.120 1.00 . A A . 122 VAL O 1 1
14 26940 1 1 105 LYS C C -2.060 -6.764 -12.362 1.00 . A A . 123 LYS C 1 1
14 26941 1 1 105 LYS CA C -3.003 -6.101 -11.367 1.00 . A A . 123 LYS CA 1 1
14 26942 1 1 105 LYS CB C -3.591 -4.834 -11.987 1.00 . A A . 123 LYS CB 1 1
14 26943 1 1 105 LYS CD C -4.843 -3.777 -13.896 1.00 . A A . 123 LYS CD 1 1
14 26944 1 1 105 LYS CE C -5.528 -4.014 -15.233 1.00 . A A . 123 LYS CE 1 1
14 26945 1 1 105 LYS CG C -4.277 -5.068 -13.324 1.00 . A A . 123 LYS CG 1 1
14 26946 1 1 105 LYS H H -1.874 -4.924 -9.982 1.00 . A A . 123 LYS H 1 1
14 26947 1 1 105 LYS HA H -3.813 -6.784 -11.161 1.00 . A A . 123 LYS HA 1 1
14 26948 1 1 105 LYS HB2 H -4.315 -4.414 -11.304 1.00 . A A . 123 LYS HB2 1 1
14 26949 1 1 105 LYS HB3 H -2.796 -4.123 -12.134 1.00 . A A . 123 LYS HB3 1 1
14 26950 1 1 105 LYS HD2 H -5.563 -3.373 -13.201 1.00 . A A . 123 LYS HD2 1 1
14 26951 1 1 105 LYS HD3 H -4.037 -3.072 -14.034 1.00 . A A . 123 LYS HD3 1 1
14 26952 1 1 105 LYS HE2 H -4.788 -4.336 -15.950 1.00 . A A . 123 LYS HE2 1 1
14 26953 1 1 105 LYS HE3 H -6.270 -4.789 -15.111 1.00 . A A . 123 LYS HE3 1 1
14 26954 1 1 105 LYS HG2 H -3.558 -5.473 -14.021 1.00 . A A . 123 LYS HG2 1 1
14 26955 1 1 105 LYS HG3 H -5.083 -5.773 -13.185 1.00 . A A . 123 LYS HG3 1 1
14 26956 1 1 105 LYS HZ1 H -5.740 -1.938 -15.339 1.00 . A A . 123 LYS HZ1 1 1
14 26957 1 1 105 LYS HZ2 H -7.198 -2.784 -15.482 1.00 . A A . 123 LYS HZ2 1 1
14 26958 1 1 105 LYS HZ3 H -6.116 -2.740 -16.781 1.00 . A A . 123 LYS HZ3 1 1
14 26959 1 1 105 LYS N N -2.367 -5.784 -10.091 1.00 . A A . 123 LYS N 1 1
14 26960 1 1 105 LYS NZ N -6.192 -2.783 -15.745 1.00 . A A . 123 LYS NZ 1 1
14 26961 1 1 105 LYS O O -1.045 -6.186 -12.744 1.00 . A A . 123 LYS O 1 1
14 26962 1 1 106 LYS C C -2.590 -9.336 -14.814 1.00 . A A . 124 LYS C 1 1
14 26963 1 1 106 LYS CA C -1.646 -8.651 -13.837 1.00 . A A . 124 LYS CA 1 1
14 26964 1 1 106 LYS CB C -0.739 -9.692 -13.175 1.00 . A A . 124 LYS CB 1 1
14 26965 1 1 106 LYS CD C 1.433 -9.207 -14.329 1.00 . A A . 124 LYS CD 1 1
14 26966 1 1 106 LYS CE C 2.814 -9.837 -14.228 1.00 . A A . 124 LYS CE 1 1
14 26967 1 1 106 LYS CG C 0.700 -9.242 -12.999 1.00 . A A . 124 LYS CG 1 1
14 26968 1 1 106 LYS H H -3.281 -8.355 -12.522 1.00 . A A . 124 LYS H 1 1
14 26969 1 1 106 LYS HA H -1.044 -7.926 -14.365 1.00 . A A . 124 LYS HA 1 1
14 26970 1 1 106 LYS HB2 H -1.138 -9.931 -12.201 1.00 . A A . 124 LYS HB2 1 1
14 26971 1 1 106 LYS HB3 H -0.739 -10.584 -13.779 1.00 . A A . 124 LYS HB3 1 1
14 26972 1 1 106 LYS HD2 H 0.856 -9.746 -15.065 1.00 . A A . 124 LYS HD2 1 1
14 26973 1 1 106 LYS HD3 H 1.542 -8.178 -14.635 1.00 . A A . 124 LYS HD3 1 1
14 26974 1 1 106 LYS HE2 H 3.318 -9.436 -13.361 1.00 . A A . 124 LYS HE2 1 1
14 26975 1 1 106 LYS HE3 H 2.700 -10.905 -14.114 1.00 . A A . 124 LYS HE3 1 1
14 26976 1 1 106 LYS HG2 H 0.706 -8.252 -12.569 1.00 . A A . 124 LYS HG2 1 1
14 26977 1 1 106 LYS HG3 H 1.204 -9.929 -12.336 1.00 . A A . 124 LYS HG3 1 1
14 26978 1 1 106 LYS HZ1 H 3.697 -10.417 -16.030 1.00 . A A . 124 LYS HZ1 1 1
14 26979 1 1 106 LYS HZ2 H 4.601 -9.285 -15.159 1.00 . A A . 124 LYS HZ2 1 1
14 26980 1 1 106 LYS HZ3 H 3.215 -8.796 -15.995 1.00 . A A . 124 LYS HZ3 1 1
14 26981 1 1 106 LYS N N -2.434 -7.954 -12.830 1.00 . A A . 124 LYS N 1 1
14 26982 1 1 106 LYS NZ N 3.639 -9.564 -15.437 1.00 . A A . 124 LYS NZ 1 1
14 26983 1 1 106 LYS O O -3.135 -10.392 -14.515 1.00 . A A . 124 LYS O 1 1
14 26984 1 1 107 ALA C C -3.317 -10.700 -17.383 1.00 . A A . 125 ALA C 1 1
14 26985 1 1 107 ALA CA C -3.659 -9.259 -17.011 1.00 . A A . 125 ALA CA 1 1
14 26986 1 1 107 ALA CB C -3.637 -8.376 -18.249 1.00 . A A . 125 ALA CB 1 1
14 26987 1 1 107 ALA H H -2.303 -7.879 -16.152 1.00 . A A . 125 ALA H 1 1
14 26988 1 1 107 ALA HA H -4.660 -9.234 -16.611 1.00 . A A . 125 ALA HA 1 1
14 26989 1 1 107 ALA HB1 H -3.008 -8.827 -19.002 1.00 . A A . 125 ALA HB1 1 1
14 26990 1 1 107 ALA HB2 H -3.248 -7.402 -17.991 1.00 . A A . 125 ALA HB2 1 1
14 26991 1 1 107 ALA HB3 H -4.641 -8.272 -18.634 1.00 . A A . 125 ALA HB3 1 1
14 26992 1 1 107 ALA N N -2.773 -8.722 -15.981 1.00 . A A . 125 ALA N 1 1
14 26993 1 1 107 ALA O O -2.153 -11.017 -17.620 1.00 . A A . 125 ALA O 1 1
14 26994 1 1 108 PRO C C -6.162 -11.713 -15.781 1.00 . A A . 126 PRO C 1 1
14 26995 1 1 108 PRO CA C -5.723 -11.291 -17.185 1.00 . A A . 126 PRO CA 1 1
14 26996 1 1 108 PRO CB C -6.416 -12.154 -18.233 1.00 . A A . 126 PRO CB 1 1
14 26997 1 1 108 PRO CD C -4.181 -13.013 -17.803 1.00 . A A . 126 PRO CD 1 1
14 26998 1 1 108 PRO CG C -5.542 -13.368 -18.372 1.00 . A A . 126 PRO CG 1 1
14 26999 1 1 108 PRO HA H -5.956 -10.252 -17.352 1.00 . A A . 126 PRO HA 1 1
14 27000 1 1 108 PRO HB2 H -7.407 -12.416 -17.889 1.00 . A A . 126 PRO HB2 1 1
14 27001 1 1 108 PRO HB3 H -6.485 -11.610 -19.163 1.00 . A A . 126 PRO HB3 1 1
14 27002 1 1 108 PRO HD2 H -3.971 -13.610 -16.932 1.00 . A A . 126 PRO HD2 1 1
14 27003 1 1 108 PRO HD3 H -3.414 -13.149 -18.549 1.00 . A A . 126 PRO HD3 1 1
14 27004 1 1 108 PRO HG2 H -5.971 -14.190 -17.819 1.00 . A A . 126 PRO HG2 1 1
14 27005 1 1 108 PRO HG3 H -5.450 -13.631 -19.416 1.00 . A A . 126 PRO HG3 1 1
14 27006 1 1 108 PRO N N -4.324 -11.596 -17.451 1.00 . A A . 126 PRO N 1 1
14 27007 1 1 108 PRO O O -7.206 -12.345 -15.618 1.00 . A A . 126 PRO O 1 1
14 27008 1 1 109 GLY C C -5.293 -10.670 -12.406 1.00 . A A . 127 GLY C 1 1
14 27009 1 1 109 GLY CA C -5.708 -11.721 -13.415 1.00 . A A . 127 GLY CA 1 1
14 27010 1 1 109 GLY H H -4.558 -10.861 -14.934 1.00 . A A . 127 GLY H 1 1
14 27011 1 1 109 GLY HA2 H -6.776 -11.860 -13.351 1.00 . A A . 127 GLY HA2 1 1
14 27012 1 1 109 GLY HA3 H -5.221 -12.653 -13.168 1.00 . A A . 127 GLY HA3 1 1
14 27013 1 1 109 GLY N N -5.369 -11.366 -14.767 1.00 . A A . 127 GLY N 1 1
14 27014 1 1 109 GLY O O -4.122 -10.553 -12.033 1.00 . A A . 127 GLY O 1 1
14 27015 1 1 110 VAL C C -6.270 -9.459 -9.548 1.00 . A A . 128 VAL C 1 1
14 27016 1 1 110 VAL CA C -6.083 -8.878 -10.953 1.00 . A A . 128 VAL CA 1 1
14 27017 1 1 110 VAL CB C -7.060 -7.699 -11.146 1.00 . A A . 128 VAL CB 1 1
14 27018 1 1 110 VAL CG1 C -6.492 -6.431 -10.529 1.00 . A A . 128 VAL CG1 1 1
14 27019 1 1 110 VAL CG2 C -7.371 -7.487 -12.621 1.00 . A A . 128 VAL CG2 1 1
14 27020 1 1 110 VAL H H -7.169 -10.088 -12.312 1.00 . A A . 128 VAL H 1 1
14 27021 1 1 110 VAL HA H -5.073 -8.506 -11.048 1.00 . A A . 128 VAL HA 1 1
14 27022 1 1 110 VAL HB H -7.981 -7.937 -10.635 1.00 . A A . 128 VAL HB 1 1
14 27023 1 1 110 VAL HG11 H -7.276 -5.694 -10.433 1.00 . A A . 128 VAL HG11 1 1
14 27024 1 1 110 VAL HG12 H -5.709 -6.042 -11.163 1.00 . A A . 128 VAL HG12 1 1
14 27025 1 1 110 VAL HG13 H -6.087 -6.654 -9.553 1.00 . A A . 128 VAL HG13 1 1
14 27026 1 1 110 VAL HG21 H -7.661 -6.459 -12.783 1.00 . A A . 128 VAL HG21 1 1
14 27027 1 1 110 VAL HG22 H -8.178 -8.140 -12.917 1.00 . A A . 128 VAL HG22 1 1
14 27028 1 1 110 VAL HG23 H -6.493 -7.710 -13.209 1.00 . A A . 128 VAL HG23 1 1
14 27029 1 1 110 VAL N N -6.277 -9.922 -11.958 1.00 . A A . 128 VAL N 1 1
14 27030 1 1 110 VAL O O -7.018 -10.419 -9.367 1.00 . A A . 128 VAL O 1 1
14 27031 1 1 111 ALA C C -5.704 -8.211 -6.177 1.00 . A A . 129 ALA C 1 1
14 27032 1 1 111 ALA CA C -5.706 -9.365 -7.177 1.00 . A A . 129 ALA CA 1 1
14 27033 1 1 111 ALA CB C -4.575 -10.332 -6.865 1.00 . A A . 129 ALA CB 1 1
14 27034 1 1 111 ALA H H -5.012 -8.119 -8.753 1.00 . A A . 129 ALA H 1 1
14 27035 1 1 111 ALA HA H -6.639 -9.901 -7.089 1.00 . A A . 129 ALA HA 1 1
14 27036 1 1 111 ALA HB1 H -3.657 -9.780 -6.726 1.00 . A A . 129 ALA HB1 1 1
14 27037 1 1 111 ALA HB2 H -4.458 -11.025 -7.683 1.00 . A A . 129 ALA HB2 1 1
14 27038 1 1 111 ALA HB3 H -4.807 -10.877 -5.962 1.00 . A A . 129 ALA HB3 1 1
14 27039 1 1 111 ALA N N -5.594 -8.882 -8.556 1.00 . A A . 129 ALA N 1 1
14 27040 1 1 111 ALA O O -5.134 -7.154 -6.443 1.00 . A A . 129 ALA O 1 1
14 27041 1 1 112 ASN C C -6.418 -7.984 -2.578 1.00 . A A . 130 ASN C 1 1
14 27042 1 1 112 ASN CA C -6.417 -7.386 -3.990 1.00 . A A . 130 ASN CA 1 1
14 27043 1 1 112 ASN CB C -7.669 -6.532 -4.192 1.00 . A A . 130 ASN CB 1 1
14 27044 1 1 112 ASN CG C -8.951 -7.301 -3.940 1.00 . A A . 130 ASN CG 1 1
14 27045 1 1 112 ASN H H -6.786 -9.282 -4.869 1.00 . A A . 130 ASN H 1 1
14 27046 1 1 112 ASN HA H -5.547 -6.756 -4.098 1.00 . A A . 130 ASN HA 1 1
14 27047 1 1 112 ASN HB2 H -7.635 -5.692 -3.516 1.00 . A A . 130 ASN HB2 1 1
14 27048 1 1 112 ASN HB3 H -7.685 -6.169 -5.209 1.00 . A A . 130 ASN HB3 1 1
14 27049 1 1 112 ASN HD21 H -9.406 -7.220 -5.874 1.00 . A A . 130 ASN HD21 1 1
14 27050 1 1 112 ASN HD22 H -10.546 -8.041 -4.868 1.00 . A A . 130 ASN HD22 1 1
14 27051 1 1 112 ASN N N -6.348 -8.419 -5.024 1.00 . A A . 130 ASN N 1 1
14 27052 1 1 112 ASN ND2 N -9.711 -7.546 -5.001 1.00 . A A . 130 ASN ND2 1 1
14 27053 1 1 112 ASN O O -6.874 -9.107 -2.369 1.00 . A A . 130 ASN O 1 1
14 27054 1 1 112 ASN OD1 O -9.257 -7.666 -2.805 1.00 . A A . 130 ASN OD1 1 1
14 27055 1 1 113 LYS C C -6.041 -6.470 0.743 1.00 . A A . 131 LYS C 1 1
14 27056 1 1 113 LYS CA C -5.850 -7.650 -0.214 1.00 . A A . 131 LYS CA 1 1
14 27057 1 1 113 LYS CB C -4.522 -8.340 0.073 1.00 . A A . 131 LYS CB 1 1
14 27058 1 1 113 LYS CD C -2.401 -7.940 -1.208 1.00 . A A . 131 LYS CD 1 1
14 27059 1 1 113 LYS CE C -1.936 -9.360 -0.945 1.00 . A A . 131 LYS CE 1 1
14 27060 1 1 113 LYS CG C -3.317 -7.437 -0.109 1.00 . A A . 131 LYS CG 1 1
14 27061 1 1 113 LYS H H -5.565 -6.325 -1.845 1.00 . A A . 131 LYS H 1 1
14 27062 1 1 113 LYS HA H -6.652 -8.356 -0.057 1.00 . A A . 131 LYS HA 1 1
14 27063 1 1 113 LYS HB2 H -4.530 -8.689 1.091 1.00 . A A . 131 LYS HB2 1 1
14 27064 1 1 113 LYS HB3 H -4.420 -9.190 -0.587 1.00 . A A . 131 LYS HB3 1 1
14 27065 1 1 113 LYS HD2 H -2.930 -7.912 -2.149 1.00 . A A . 131 LYS HD2 1 1
14 27066 1 1 113 LYS HD3 H -1.540 -7.296 -1.259 1.00 . A A . 131 LYS HD3 1 1
14 27067 1 1 113 LYS HE2 H -1.708 -9.460 0.105 1.00 . A A . 131 LYS HE2 1 1
14 27068 1 1 113 LYS HE3 H -2.731 -10.041 -1.207 1.00 . A A . 131 LYS HE3 1 1
14 27069 1 1 113 LYS HG2 H -3.659 -6.445 -0.366 1.00 . A A . 131 LYS HG2 1 1
14 27070 1 1 113 LYS HG3 H -2.765 -7.400 0.819 1.00 . A A . 131 LYS HG3 1 1
14 27071 1 1 113 LYS HZ1 H -0.116 -10.350 -1.203 1.00 . A A . 131 LYS HZ1 1 1
14 27072 1 1 113 LYS HZ2 H -0.186 -8.834 -1.950 1.00 . A A . 131 LYS HZ2 1 1
14 27073 1 1 113 LYS HZ3 H -0.995 -10.149 -2.634 1.00 . A A . 131 LYS HZ3 1 1
14 27074 1 1 113 LYS N N -5.907 -7.213 -1.612 1.00 . A A . 131 LYS N 1 1
14 27075 1 1 113 LYS NZ N -0.724 -9.698 -1.738 1.00 . A A . 131 LYS NZ 1 1
14 27076 1 1 113 LYS O O -5.882 -5.314 0.349 1.00 . A A . 131 LYS O 1 1
14 27077 1 1 114 LYS C C -5.462 -5.546 3.975 1.00 . A A . 132 LYS C 1 1
14 27078 1 1 114 LYS CA C -6.615 -5.710 2.993 1.00 . A A . 132 LYS CA 1 1
14 27079 1 1 114 LYS CB C -7.874 -5.994 3.800 1.00 . A A . 132 LYS CB 1 1
14 27080 1 1 114 LYS CD C -10.381 -5.958 3.937 1.00 . A A . 132 LYS CD 1 1
14 27081 1 1 114 LYS CE C -11.659 -5.417 3.316 1.00 . A A . 132 LYS CE 1 1
14 27082 1 1 114 LYS CG C -9.165 -5.650 3.077 1.00 . A A . 132 LYS CG 1 1
14 27083 1 1 114 LYS H H -6.517 -7.700 2.267 1.00 . A A . 132 LYS H 1 1
14 27084 1 1 114 LYS HA H -6.752 -4.781 2.463 1.00 . A A . 132 LYS HA 1 1
14 27085 1 1 114 LYS HB2 H -7.889 -7.042 4.049 1.00 . A A . 132 LYS HB2 1 1
14 27086 1 1 114 LYS HB3 H -7.828 -5.422 4.716 1.00 . A A . 132 LYS HB3 1 1
14 27087 1 1 114 LYS HD2 H -10.471 -7.028 4.045 1.00 . A A . 132 LYS HD2 1 1
14 27088 1 1 114 LYS HD3 H -10.244 -5.507 4.909 1.00 . A A . 132 LYS HD3 1 1
14 27089 1 1 114 LYS HE2 H -12.504 -5.900 3.784 1.00 . A A . 132 LYS HE2 1 1
14 27090 1 1 114 LYS HE3 H -11.709 -4.353 3.497 1.00 . A A . 132 LYS HE3 1 1
14 27091 1 1 114 LYS HG2 H -9.164 -4.597 2.838 1.00 . A A . 132 LYS HG2 1 1
14 27092 1 1 114 LYS HG3 H -9.222 -6.229 2.167 1.00 . A A . 132 LYS HG3 1 1
14 27093 1 1 114 LYS HZ1 H -11.364 -4.829 1.333 1.00 . A A . 132 LYS HZ1 1 1
14 27094 1 1 114 LYS HZ2 H -12.695 -5.849 1.554 1.00 . A A . 132 LYS HZ2 1 1
14 27095 1 1 114 LYS HZ3 H -11.128 -6.484 1.600 1.00 . A A . 132 LYS HZ3 1 1
14 27096 1 1 114 LYS N N -6.394 -6.760 2.000 1.00 . A A . 132 LYS N 1 1
14 27097 1 1 114 LYS NZ N -11.715 -5.662 1.848 1.00 . A A . 132 LYS NZ 1 1
14 27098 1 1 114 LYS O O -4.905 -6.520 4.472 1.00 . A A . 132 LYS O 1 1
14 27099 1 1 115 ILE C C -4.610 -2.711 6.030 1.00 . A A . 133 ILE C 1 1
14 27100 1 1 115 ILE CA C -4.143 -3.944 5.265 1.00 . A A . 133 ILE CA 1 1
14 27101 1 1 115 ILE CB C -2.773 -3.676 4.608 1.00 . A A . 133 ILE CB 1 1
14 27102 1 1 115 ILE CD1 C -1.084 -4.692 3.001 1.00 . A A . 133 ILE CD1 1 1
14 27103 1 1 115 ILE CG1 C -2.296 -4.928 3.871 1.00 . A A . 133 ILE CG1 1 1
14 27104 1 1 115 ILE CG2 C -1.746 -3.245 5.650 1.00 . A A . 133 ILE CG2 1 1
14 27105 1 1 115 ILE H H -5.686 -3.569 3.881 1.00 . A A . 133 ILE H 1 1
14 27106 1 1 115 ILE HA H -4.043 -4.769 5.956 1.00 . A A . 133 ILE HA 1 1
14 27107 1 1 115 ILE HB H -2.889 -2.871 3.898 1.00 . A A . 133 ILE HB 1 1
14 27108 1 1 115 ILE HD11 H -0.659 -3.726 3.230 1.00 . A A . 133 ILE HD11 1 1
14 27109 1 1 115 ILE HD12 H -1.376 -4.720 1.961 1.00 . A A . 133 ILE HD12 1 1
14 27110 1 1 115 ILE HD13 H -0.350 -5.462 3.190 1.00 . A A . 133 ILE HD13 1 1
14 27111 1 1 115 ILE HG12 H -2.040 -5.688 4.592 1.00 . A A . 133 ILE HG12 1 1
14 27112 1 1 115 ILE HG13 H -3.093 -5.291 3.239 1.00 . A A . 133 ILE HG13 1 1
14 27113 1 1 115 ILE HG21 H -1.031 -4.041 5.803 1.00 . A A . 133 ILE HG21 1 1
14 27114 1 1 115 ILE HG22 H -2.245 -3.028 6.583 1.00 . A A . 133 ILE HG22 1 1
14 27115 1 1 115 ILE HG23 H -1.231 -2.361 5.304 1.00 . A A . 133 ILE HG23 1 1
14 27116 1 1 115 ILE N N -5.164 -4.292 4.289 1.00 . A A . 133 ILE N 1 1
14 27117 1 1 115 ILE O O -4.695 -1.633 5.465 1.00 . A A . 133 ILE O 1 1
14 27118 1 1 116 HIS C C -4.328 -1.126 8.933 1.00 . A A . 134 HIS C 1 1
14 27119 1 1 116 HIS CA C -5.433 -1.741 8.092 1.00 . A A . 134 HIS CA 1 1
14 27120 1 1 116 HIS CB C -6.581 -2.196 8.992 1.00 . A A . 134 HIS CB 1 1
14 27121 1 1 116 HIS CD2 C -8.089 -2.636 6.932 1.00 . A A . 134 HIS CD2 1 1
14 27122 1 1 116 HIS CE1 C -9.572 -3.937 7.887 1.00 . A A . 134 HIS CE1 1 1
14 27123 1 1 116 HIS CG C -7.738 -2.765 8.233 1.00 . A A . 134 HIS CG 1 1
14 27124 1 1 116 HIS H H -4.878 -3.755 7.715 1.00 . A A . 134 HIS H 1 1
14 27125 1 1 116 HIS HA H -5.802 -0.993 7.406 1.00 . A A . 134 HIS HA 1 1
14 27126 1 1 116 HIS HB2 H -6.220 -2.956 9.667 1.00 . A A . 134 HIS HB2 1 1
14 27127 1 1 116 HIS HB3 H -6.938 -1.352 9.564 1.00 . A A . 134 HIS HB3 1 1
14 27128 1 1 116 HIS HD1 H -8.710 -3.869 9.742 1.00 . A A . 134 HIS HD1 1 1
14 27129 1 1 116 HIS HD2 H -7.560 -2.066 6.181 1.00 . A A . 134 HIS HD2 1 1
14 27130 1 1 116 HIS HE1 H -10.429 -4.575 8.046 1.00 . A A . 134 HIS HE1 1 1
14 27131 1 1 116 HIS HE2 H -9.681 -3.519 5.885 1.00 . A A . 134 HIS HE2 1 1
14 27132 1 1 116 HIS N N -4.939 -2.868 7.305 1.00 . A A . 134 HIS N 1 1
14 27133 1 1 116 HIS ND1 N -8.688 -3.585 8.804 1.00 . A A . 134 HIS ND1 1 1
14 27134 1 1 116 HIS NE2 N -9.232 -3.373 6.744 1.00 . A A . 134 HIS NE2 1 1
14 27135 1 1 116 HIS O O -3.731 -1.791 9.778 1.00 . A A . 134 HIS O 1 1
14 27136 1 1 117 LEU C C -3.569 1.444 10.726 1.00 . A A . 135 LEU C 1 1
14 27137 1 1 117 LEU CA C -3.024 0.860 9.431 1.00 . A A . 135 LEU CA 1 1
14 27138 1 1 117 LEU CB C -2.421 1.973 8.573 1.00 . A A . 135 LEU CB 1 1
14 27139 1 1 117 LEU CD1 C -1.534 3.702 10.159 1.00 . A A . 135 LEU CD1 1 1
14 27140 1 1 117 LEU CD2 C -0.236 1.600 9.768 1.00 . A A . 135 LEU CD2 1 1
14 27141 1 1 117 LEU CG C -1.161 2.635 9.141 1.00 . A A . 135 LEU CG 1 1
14 27142 1 1 117 LEU H H -4.573 0.636 8.008 1.00 . A A . 135 LEU H 1 1
14 27143 1 1 117 LEU HA H -2.250 0.146 9.672 1.00 . A A . 135 LEU HA 1 1
14 27144 1 1 117 LEU HB2 H -2.180 1.561 7.604 1.00 . A A . 135 LEU HB2 1 1
14 27145 1 1 117 LEU HB3 H -3.171 2.737 8.444 1.00 . A A . 135 LEU HB3 1 1
14 27146 1 1 117 LEU HD11 H -2.348 4.298 9.773 1.00 . A A . 135 LEU HD11 1 1
14 27147 1 1 117 LEU HD12 H -0.680 4.336 10.345 1.00 . A A . 135 LEU HD12 1 1
14 27148 1 1 117 LEU HD13 H -1.839 3.229 11.080 1.00 . A A . 135 LEU HD13 1 1
14 27149 1 1 117 LEU HD21 H -0.093 0.781 9.079 1.00 . A A . 135 LEU HD21 1 1
14 27150 1 1 117 LEU HD22 H -0.678 1.229 10.681 1.00 . A A . 135 LEU HD22 1 1
14 27151 1 1 117 LEU HD23 H 0.718 2.056 9.990 1.00 . A A . 135 LEU HD23 1 1
14 27152 1 1 117 LEU HG H -0.625 3.118 8.337 1.00 . A A . 135 LEU HG 1 1
14 27153 1 1 117 LEU N N -4.060 0.154 8.695 1.00 . A A . 135 LEU N 1 1
14 27154 1 1 117 LEU O O -4.530 2.218 10.719 1.00 . A A . 135 LEU O 1 1
14 27155 1 1 118 VAL C C -2.164 2.332 13.765 1.00 . A A . 136 VAL C 1 1
14 27156 1 1 118 VAL CA C -3.325 1.567 13.142 1.00 . A A . 136 VAL CA 1 1
14 27157 1 1 118 VAL CB C -3.731 0.408 14.071 1.00 . A A . 136 VAL CB 1 1
14 27158 1 1 118 VAL CG1 C -4.196 0.937 15.420 1.00 . A A . 136 VAL CG1 1 1
14 27159 1 1 118 VAL CG2 C -4.808 -0.451 13.421 1.00 . A A . 136 VAL CG2 1 1
14 27160 1 1 118 VAL H H -2.170 0.470 11.759 1.00 . A A . 136 VAL H 1 1
14 27161 1 1 118 VAL HA H -4.169 2.231 13.022 1.00 . A A . 136 VAL HA 1 1
14 27162 1 1 118 VAL HB H -2.860 -0.208 14.236 1.00 . A A . 136 VAL HB 1 1
14 27163 1 1 118 VAL HG11 H -4.245 0.123 16.128 1.00 . A A . 136 VAL HG11 1 1
14 27164 1 1 118 VAL HG12 H -5.174 1.382 15.314 1.00 . A A . 136 VAL HG12 1 1
14 27165 1 1 118 VAL HG13 H -3.499 1.681 15.775 1.00 . A A . 136 VAL HG13 1 1
14 27166 1 1 118 VAL HG21 H -5.618 0.179 13.084 1.00 . A A . 136 VAL HG21 1 1
14 27167 1 1 118 VAL HG22 H -5.184 -1.165 14.140 1.00 . A A . 136 VAL HG22 1 1
14 27168 1 1 118 VAL HG23 H -4.389 -0.980 12.576 1.00 . A A . 136 VAL HG23 1 1
14 27169 1 1 118 VAL N N -2.934 1.079 11.830 1.00 . A A . 136 VAL N 1 1
14 27170 1 1 118 VAL O O -1.045 1.824 13.834 1.00 . A A . 136 VAL O 1 1
14 27171 1 1 119 VAL C C -1.382 4.319 16.303 1.00 . A A . 137 VAL C 1 1
14 27172 1 1 119 VAL CA C -1.380 4.388 14.780 1.00 . A A . 137 VAL CA 1 1
14 27173 1 1 119 VAL CB C -1.536 5.860 14.351 1.00 . A A . 137 VAL CB 1 1
14 27174 1 1 119 VAL CG1 C -0.322 6.670 14.775 1.00 . A A . 137 VAL CG1 1 1
14 27175 1 1 119 VAL CG2 C -1.757 5.962 12.849 1.00 . A A . 137 VAL CG2 1 1
14 27176 1 1 119 VAL H H -3.328 3.924 14.097 1.00 . A A . 137 VAL H 1 1
14 27177 1 1 119 VAL HA H -0.429 4.032 14.416 1.00 . A A . 137 VAL HA 1 1
14 27178 1 1 119 VAL HB H -2.403 6.268 14.850 1.00 . A A . 137 VAL HB 1 1
14 27179 1 1 119 VAL HG11 H 0.329 6.814 13.926 1.00 . A A . 137 VAL HG11 1 1
14 27180 1 1 119 VAL HG12 H 0.211 6.141 15.551 1.00 . A A . 137 VAL HG12 1 1
14 27181 1 1 119 VAL HG13 H -0.644 7.630 15.149 1.00 . A A . 137 VAL HG13 1 1
14 27182 1 1 119 VAL HG21 H -0.808 5.888 12.340 1.00 . A A . 137 VAL HG21 1 1
14 27183 1 1 119 VAL HG22 H -2.216 6.912 12.618 1.00 . A A . 137 VAL HG22 1 1
14 27184 1 1 119 VAL HG23 H -2.404 5.161 12.524 1.00 . A A . 137 VAL HG23 1 1
14 27185 1 1 119 VAL N N -2.423 3.559 14.194 1.00 . A A . 137 VAL N 1 1
14 27186 1 1 119 VAL O O -2.402 4.566 16.946 1.00 . A A . 137 VAL O 1 1
14 27187 1 1 120 LEU C C 0.273 5.315 18.858 1.00 . A A . 138 LEU C 1 1
14 27188 1 1 120 LEU CA C -0.080 3.933 18.323 1.00 . A A . 138 LEU CA 1 1
14 27189 1 1 120 LEU CB C 0.999 2.919 18.713 1.00 . A A . 138 LEU CB 1 1
14 27190 1 1 120 LEU CD1 C 1.973 0.621 18.482 1.00 . A A . 138 LEU CD1 1 1
14 27191 1 1 120 LEU CD2 C -0.465 0.899 18.962 1.00 . A A . 138 LEU CD2 1 1
14 27192 1 1 120 LEU CG C 0.743 1.485 18.247 1.00 . A A . 138 LEU CG 1 1
14 27193 1 1 120 LEU H H 0.562 3.838 16.307 1.00 . A A . 138 LEU H 1 1
14 27194 1 1 120 LEU HA H -1.029 3.626 18.738 1.00 . A A . 138 LEU HA 1 1
14 27195 1 1 120 LEU HB2 H 1.939 3.248 18.298 1.00 . A A . 138 LEU HB2 1 1
14 27196 1 1 120 LEU HB3 H 1.084 2.913 19.789 1.00 . A A . 138 LEU HB3 1 1
14 27197 1 1 120 LEU HD11 H 2.306 0.739 19.503 1.00 . A A . 138 LEU HD11 1 1
14 27198 1 1 120 LEU HD12 H 2.761 0.925 17.809 1.00 . A A . 138 LEU HD12 1 1
14 27199 1 1 120 LEU HD13 H 1.725 -0.415 18.302 1.00 . A A . 138 LEU HD13 1 1
14 27200 1 1 120 LEU HD21 H -0.134 0.304 19.799 1.00 . A A . 138 LEU HD21 1 1
14 27201 1 1 120 LEU HD22 H -1.023 0.278 18.276 1.00 . A A . 138 LEU HD22 1 1
14 27202 1 1 120 LEU HD23 H -1.097 1.700 19.316 1.00 . A A . 138 LEU HD23 1 1
14 27203 1 1 120 LEU HG H 0.537 1.489 17.186 1.00 . A A . 138 LEU HG 1 1
14 27204 1 1 120 LEU N N -0.222 4.005 16.874 1.00 . A A . 138 LEU N 1 1
14 27205 1 1 120 LEU O O 0.957 6.087 18.184 1.00 . A A . 138 LEU O 1 1
14 27206 1 1 121 VAL C C 1.442 7.088 21.196 1.00 . A A . 139 VAL C 1 1
14 27207 1 1 121 VAL CA C 0.045 6.959 20.619 1.00 . A A . 139 VAL CA 1 1
14 27208 1 1 121 VAL CB C -0.991 7.348 21.686 1.00 . A A . 139 VAL CB 1 1
14 27209 1 1 121 VAL CG1 C -1.375 6.154 22.547 1.00 . A A . 139 VAL CG1 1 1
14 27210 1 1 121 VAL CG2 C -0.492 8.502 22.549 1.00 . A A . 139 VAL CG2 1 1
14 27211 1 1 121 VAL H H -0.774 5.008 20.537 1.00 . A A . 139 VAL H 1 1
14 27212 1 1 121 VAL HA H -0.045 7.671 19.811 1.00 . A A . 139 VAL HA 1 1
14 27213 1 1 121 VAL HB H -1.862 7.684 21.163 1.00 . A A . 139 VAL HB 1 1
14 27214 1 1 121 VAL HG11 H -2.306 5.738 22.191 1.00 . A A . 139 VAL HG11 1 1
14 27215 1 1 121 VAL HG12 H -1.492 6.472 23.573 1.00 . A A . 139 VAL HG12 1 1
14 27216 1 1 121 VAL HG13 H -0.601 5.404 22.488 1.00 . A A . 139 VAL HG13 1 1
14 27217 1 1 121 VAL HG21 H -0.152 9.306 21.913 1.00 . A A . 139 VAL HG21 1 1
14 27218 1 1 121 VAL HG22 H 0.325 8.162 23.167 1.00 . A A . 139 VAL HG22 1 1
14 27219 1 1 121 VAL HG23 H -1.296 8.856 23.177 1.00 . A A . 139 VAL HG23 1 1
14 27220 1 1 121 VAL N N -0.213 5.644 20.050 1.00 . A A . 139 VAL N 1 1
14 27221 1 1 121 VAL O O 1.939 6.220 21.914 1.00 . A A . 139 VAL O 1 1
14 27222 1 1 122 LYS C C 3.625 10.054 21.047 1.00 . A A . 140 LYS C 1 1
14 27223 1 1 122 LYS CA C 3.388 8.564 21.300 1.00 . A A . 140 LYS CA 1 1
14 27224 1 1 122 LYS CB C 4.429 7.709 20.567 1.00 . A A . 140 LYS CB 1 1
14 27225 1 1 122 LYS CD C 5.298 8.877 18.525 1.00 . A A . 140 LYS CD 1 1
14 27226 1 1 122 LYS CE C 6.746 8.417 18.573 1.00 . A A . 140 LYS CE 1 1
14 27227 1 1 122 LYS CG C 4.352 7.813 19.056 1.00 . A A . 140 LYS CG 1 1
14 27228 1 1 122 LYS H H 1.547 8.842 20.292 1.00 . A A . 140 LYS H 1 1
14 27229 1 1 122 LYS HA H 3.451 8.373 22.362 1.00 . A A . 140 LYS HA 1 1
14 27230 1 1 122 LYS HB2 H 5.415 8.015 20.873 1.00 . A A . 140 LYS HB2 1 1
14 27231 1 1 122 LYS HB3 H 4.283 6.674 20.841 1.00 . A A . 140 LYS HB3 1 1
14 27232 1 1 122 LYS HD2 H 5.037 9.101 17.502 1.00 . A A . 140 LYS HD2 1 1
14 27233 1 1 122 LYS HD3 H 5.194 9.765 19.127 1.00 . A A . 140 LYS HD3 1 1
14 27234 1 1 122 LYS HE2 H 6.968 8.075 19.573 1.00 . A A . 140 LYS HE2 1 1
14 27235 1 1 122 LYS HE3 H 6.875 7.601 17.878 1.00 . A A . 140 LYS HE3 1 1
14 27236 1 1 122 LYS HG2 H 4.618 6.860 18.624 1.00 . A A . 140 LYS HG2 1 1
14 27237 1 1 122 LYS HG3 H 3.341 8.068 18.777 1.00 . A A . 140 LYS HG3 1 1
14 27238 1 1 122 LYS HZ1 H 7.199 10.234 17.647 1.00 . A A . 140 LYS HZ1 1 1
14 27239 1 1 122 LYS HZ2 H 8.485 9.136 17.665 1.00 . A A . 140 LYS HZ2 1 1
14 27240 1 1 122 LYS HZ3 H 8.059 9.961 19.079 1.00 . A A . 140 LYS HZ3 1 1
14 27241 1 1 122 LYS N N 2.044 8.211 20.858 1.00 . A A . 140 LYS N 1 1
14 27242 1 1 122 LYS NZ N 7.688 9.514 18.216 1.00 . A A . 140 LYS NZ 1 1
14 27243 1 1 122 LYS O O 2.815 10.696 20.379 1.00 . A A . 140 LYS O 1 1
14 27244 1 1 123 PRO C C 4.739 12.536 19.952 1.00 . A A . 141 PRO C 1 1
14 27245 1 1 123 PRO CA C 5.042 12.055 21.374 1.00 . A A . 141 PRO CA 1 1
14 27246 1 1 123 PRO CB C 6.553 12.132 21.664 1.00 . A A . 141 PRO CB 1 1
14 27247 1 1 123 PRO CD C 5.753 9.982 22.380 1.00 . A A . 141 PRO CD 1 1
14 27248 1 1 123 PRO CG C 6.989 10.731 21.974 1.00 . A A . 141 PRO CG 1 1
14 27249 1 1 123 PRO HA H 4.508 12.674 22.080 1.00 . A A . 141 PRO HA 1 1
14 27250 1 1 123 PRO HB2 H 7.066 12.518 20.795 1.00 . A A . 141 PRO HB2 1 1
14 27251 1 1 123 PRO HB3 H 6.723 12.789 22.504 1.00 . A A . 141 PRO HB3 1 1
14 27252 1 1 123 PRO HD2 H 5.845 8.937 22.139 1.00 . A A . 141 PRO HD2 1 1
14 27253 1 1 123 PRO HD3 H 5.556 10.116 23.433 1.00 . A A . 141 PRO HD3 1 1
14 27254 1 1 123 PRO HG2 H 7.426 10.281 21.095 1.00 . A A . 141 PRO HG2 1 1
14 27255 1 1 123 PRO HG3 H 7.703 10.741 22.785 1.00 . A A . 141 PRO HG3 1 1
14 27256 1 1 123 PRO N N 4.725 10.635 21.567 1.00 . A A . 141 PRO N 1 1
14 27257 1 1 123 PRO O O 4.481 11.731 19.059 1.00 . A A . 141 PRO O 1 1
14 27258 1 1 124 SER C C 4.945 13.567 17.288 1.00 . A A . 142 SER C 1 1
14 27259 1 1 124 SER CA C 4.473 14.453 18.444 1.00 . A A . 142 SER CA 1 1
14 27260 1 1 124 SER CB C 5.130 15.833 18.344 1.00 . A A . 142 SER CB 1 1
14 27261 1 1 124 SER H H 4.963 14.444 20.510 1.00 . A A . 142 SER H 1 1
14 27262 1 1 124 SER HA H 3.406 14.574 18.367 1.00 . A A . 142 SER HA 1 1
14 27263 1 1 124 SER HB2 H 5.920 15.908 19.076 1.00 . A A . 142 SER HB2 1 1
14 27264 1 1 124 SER HB3 H 5.544 15.963 17.354 1.00 . A A . 142 SER HB3 1 1
14 27265 1 1 124 SER HG H 4.614 17.718 18.475 1.00 . A A . 142 SER HG 1 1
14 27266 1 1 124 SER N N 4.759 13.854 19.754 1.00 . A A . 142 SER N 1 1
14 27267 1 1 124 SER O O 4.150 12.849 16.685 1.00 . A A . 142 SER O 1 1
14 27268 1 1 124 SER OG O 4.188 16.865 18.583 1.00 . A A . 142 SER OG 1 1
14 27269 1 1 125 GLY C C 6.203 13.100 14.565 1.00 . A A . 143 GLY C 1 1
14 27270 1 1 125 GLY CA C 6.823 12.827 15.928 1.00 . A A . 143 GLY CA 1 1
14 27271 1 1 125 GLY H H 6.817 14.213 17.529 1.00 . A A . 143 GLY H 1 1
14 27272 1 1 125 GLY HA2 H 7.880 13.040 15.874 1.00 . A A . 143 GLY HA2 1 1
14 27273 1 1 125 GLY HA3 H 6.693 11.781 16.164 1.00 . A A . 143 GLY HA3 1 1
14 27274 1 1 125 GLY N N 6.242 13.622 17.001 1.00 . A A . 143 GLY N 1 1
14 27275 1 1 125 GLY O O 6.867 13.629 13.674 1.00 . A A . 143 GLY O 1 1
14 27276 1 1 126 ALA C C 5.037 12.490 11.941 1.00 . A A . 144 ALA C 1 1
14 27277 1 1 126 ALA CA C 4.216 12.957 13.142 1.00 . A A . 144 ALA CA 1 1
14 27278 1 1 126 ALA CB C 3.841 14.425 12.990 1.00 . A A . 144 ALA CB 1 1
14 27279 1 1 126 ALA H H 4.452 12.332 15.153 1.00 . A A . 144 ALA H 1 1
14 27280 1 1 126 ALA HA H 3.300 12.380 13.177 1.00 . A A . 144 ALA HA 1 1
14 27281 1 1 126 ALA HB1 H 2.772 14.513 12.869 1.00 . A A . 144 ALA HB1 1 1
14 27282 1 1 126 ALA HB2 H 4.336 14.837 12.122 1.00 . A A . 144 ALA HB2 1 1
14 27283 1 1 126 ALA HB3 H 4.150 14.968 13.871 1.00 . A A . 144 ALA HB3 1 1
14 27284 1 1 126 ALA N N 4.928 12.745 14.403 1.00 . A A . 144 ALA N 1 1
14 27285 1 1 126 ALA O O 6.109 11.886 12.153 1.00 . A A . 144 ALA O 1 1
14 27286 1 1 126 ALA OXT O 4.599 12.733 10.797 1.00 . A A . 144 ALA OXT 1 1
15 27287 1 1 1 GLY C C -4.956 -15.165 -11.637 1.00 . A A . 19 GLY C 1 1
15 27288 1 1 1 GLY CA C -6.321 -14.826 -12.203 1.00 . A A . 19 GLY CA 1 1
15 27289 1 1 1 GLY H1 H -7.873 -16.151 -11.756 1.00 . A A . 19 GLY H1 1 1
15 27290 1 1 1 GLY H2 H -8.157 -14.565 -11.243 1.00 . A A . 19 GLY H2 1 1
15 27291 1 1 1 GLY H3 H -7.074 -15.547 -10.392 1.00 . A A . 19 GLY H3 1 1
15 27292 1 1 1 GLY HA2 H -6.417 -15.280 -13.178 1.00 . A A . 19 GLY HA2 1 1
15 27293 1 1 1 GLY HA3 H -6.399 -13.755 -12.308 1.00 . A A . 19 GLY HA3 1 1
15 27294 1 1 1 GLY N N -7.434 -15.306 -11.338 1.00 . A A . 19 GLY N 1 1
15 27295 1 1 1 GLY O O -4.112 -15.730 -12.332 1.00 . A A . 19 GLY O 1 1
15 27296 1 1 2 SER C C -3.622 -15.082 -8.197 1.00 . A A . 20 SER C 1 1
15 27297 1 1 2 SER CA C -3.466 -15.095 -9.715 1.00 . A A . 20 SER CA 1 1
15 27298 1 1 2 SER CB C -2.415 -14.068 -10.140 1.00 . A A . 20 SER CB 1 1
15 27299 1 1 2 SER H H -5.451 -14.374 -9.868 1.00 . A A . 20 SER H 1 1
15 27300 1 1 2 SER HA H -3.141 -16.078 -10.022 1.00 . A A . 20 SER HA 1 1
15 27301 1 1 2 SER HB2 H -1.443 -14.386 -9.792 1.00 . A A . 20 SER HB2 1 1
15 27302 1 1 2 SER HB3 H -2.405 -13.993 -11.217 1.00 . A A . 20 SER HB3 1 1
15 27303 1 1 2 SER HG H -1.877 -12.353 -9.362 1.00 . A A . 20 SER HG 1 1
15 27304 1 1 2 SER N N -4.739 -14.821 -10.371 1.00 . A A . 20 SER N 1 1
15 27305 1 1 2 SER O O -4.473 -14.377 -7.655 1.00 . A A . 20 SER O 1 1
15 27306 1 1 2 SER OG O -2.699 -12.791 -9.596 1.00 . A A . 20 SER OG 1 1
15 27307 1 1 3 SER C C -2.180 -14.753 -5.408 1.00 . A A . 21 SER C 1 1
15 27308 1 1 3 SER CA C -2.839 -15.963 -6.065 1.00 . A A . 21 SER CA 1 1
15 27309 1 1 3 SER CB C -2.151 -17.246 -5.595 1.00 . A A . 21 SER CB 1 1
15 27310 1 1 3 SER H H -2.146 -16.413 -8.012 1.00 . A A . 21 SER H 1 1
15 27311 1 1 3 SER HA H -3.876 -15.996 -5.768 1.00 . A A . 21 SER HA 1 1
15 27312 1 1 3 SER HB2 H -2.668 -18.100 -6.005 1.00 . A A . 21 SER HB2 1 1
15 27313 1 1 3 SER HB3 H -1.126 -17.247 -5.936 1.00 . A A . 21 SER HB3 1 1
15 27314 1 1 3 SER HG H -2.940 -17.831 -3.900 1.00 . A A . 21 SER HG 1 1
15 27315 1 1 3 SER N N -2.797 -15.872 -7.520 1.00 . A A . 21 SER N 1 1
15 27316 1 1 3 SER O O -1.282 -14.130 -5.978 1.00 . A A . 21 SER O 1 1
15 27317 1 1 3 SER OG O -2.163 -17.342 -4.181 1.00 . A A . 21 SER OG 1 1
15 27318 1 1 4 ILE C C -1.962 -13.684 -1.965 1.00 . A A . 22 ILE C 1 1
15 27319 1 1 4 ILE CA C -2.100 -13.312 -3.439 1.00 . A A . 22 ILE CA 1 1
15 27320 1 1 4 ILE CB C -3.000 -12.064 -3.576 1.00 . A A . 22 ILE CB 1 1
15 27321 1 1 4 ILE CD1 C -3.036 -9.551 -3.175 1.00 . A A . 22 ILE CD1 1 1
15 27322 1 1 4 ILE CG1 C -2.387 -10.874 -2.835 1.00 . A A . 22 ILE CG1 1 1
15 27323 1 1 4 ILE CG2 C -4.404 -12.353 -3.060 1.00 . A A . 22 ILE CG2 1 1
15 27324 1 1 4 ILE H H -3.347 -14.979 -3.803 1.00 . A A . 22 ILE H 1 1
15 27325 1 1 4 ILE HA H -1.122 -13.072 -3.834 1.00 . A A . 22 ILE HA 1 1
15 27326 1 1 4 ILE HB H -3.077 -11.821 -4.625 1.00 . A A . 22 ILE HB 1 1
15 27327 1 1 4 ILE HD11 H -3.934 -9.429 -2.588 1.00 . A A . 22 ILE HD11 1 1
15 27328 1 1 4 ILE HD12 H -3.286 -9.532 -4.225 1.00 . A A . 22 ILE HD12 1 1
15 27329 1 1 4 ILE HD13 H -2.350 -8.746 -2.954 1.00 . A A . 22 ILE HD13 1 1
15 27330 1 1 4 ILE HG12 H -2.487 -11.029 -1.771 1.00 . A A . 22 ILE HG12 1 1
15 27331 1 1 4 ILE HG13 H -1.341 -10.804 -3.086 1.00 . A A . 22 ILE HG13 1 1
15 27332 1 1 4 ILE HG21 H -4.408 -13.292 -2.528 1.00 . A A . 22 ILE HG21 1 1
15 27333 1 1 4 ILE HG22 H -5.088 -12.410 -3.893 1.00 . A A . 22 ILE HG22 1 1
15 27334 1 1 4 ILE HG23 H -4.714 -11.561 -2.395 1.00 . A A . 22 ILE HG23 1 1
15 27335 1 1 4 ILE N N -2.634 -14.436 -4.199 1.00 . A A . 22 ILE N 1 1
15 27336 1 1 4 ILE O O -2.859 -14.290 -1.380 1.00 . A A . 22 ILE O 1 1
15 27337 1 1 5 THR C C -1.058 -12.548 0.950 1.00 . A A . 23 THR C 1 1
15 27338 1 1 5 THR CA C -0.568 -13.649 0.029 1.00 . A A . 23 THR CA 1 1
15 27339 1 1 5 THR CB C 0.921 -13.910 0.259 1.00 . A A . 23 THR CB 1 1
15 27340 1 1 5 THR CG2 C 1.286 -15.378 0.210 1.00 . A A . 23 THR CG2 1 1
15 27341 1 1 5 THR H H -0.141 -12.863 -1.894 1.00 . A A . 23 THR H 1 1
15 27342 1 1 5 THR HA H -1.124 -14.545 0.274 1.00 . A A . 23 THR HA 1 1
15 27343 1 1 5 THR HB H 1.195 -13.534 1.234 1.00 . A A . 23 THR HB 1 1
15 27344 1 1 5 THR HG1 H 1.356 -12.355 -0.847 1.00 . A A . 23 THR HG1 1 1
15 27345 1 1 5 THR HG21 H 0.384 -15.973 0.200 1.00 . A A . 23 THR HG21 1 1
15 27346 1 1 5 THR HG22 H 1.875 -15.633 1.079 1.00 . A A . 23 THR HG22 1 1
15 27347 1 1 5 THR HG23 H 1.858 -15.578 -0.684 1.00 . A A . 23 THR HG23 1 1
15 27348 1 1 5 THR N N -0.825 -13.334 -1.374 1.00 . A A . 23 THR N 1 1
15 27349 1 1 5 THR O O -1.235 -11.400 0.543 1.00 . A A . 23 THR O 1 1
15 27350 1 1 5 THR OG1 O 1.705 -13.238 -0.710 1.00 . A A . 23 THR OG1 1 1
15 27351 1 1 6 THR C C -2.904 -11.136 2.663 1.00 . A A . 24 THR C 1 1
15 27352 1 1 6 THR CA C -1.815 -12.038 3.209 1.00 . A A . 24 THR CA 1 1
15 27353 1 1 6 THR CB C -0.735 -11.229 3.882 1.00 . A A . 24 THR CB 1 1
15 27354 1 1 6 THR CG2 C -0.954 -11.196 5.374 1.00 . A A . 24 THR CG2 1 1
15 27355 1 1 6 THR H H -1.160 -13.878 2.428 1.00 . A A . 24 THR H 1 1
15 27356 1 1 6 THR HA H -2.263 -12.655 3.960 1.00 . A A . 24 THR HA 1 1
15 27357 1 1 6 THR HB H -0.780 -10.225 3.520 1.00 . A A . 24 THR HB 1 1
15 27358 1 1 6 THR HG1 H 0.762 -11.655 2.693 1.00 . A A . 24 THR HG1 1 1
15 27359 1 1 6 THR HG21 H -0.149 -11.718 5.871 1.00 . A A . 24 THR HG21 1 1
15 27360 1 1 6 THR HG22 H -1.902 -11.690 5.598 1.00 . A A . 24 THR HG22 1 1
15 27361 1 1 6 THR HG23 H -0.991 -10.172 5.713 1.00 . A A . 24 THR HG23 1 1
15 27362 1 1 6 THR N N -1.305 -12.938 2.193 1.00 . A A . 24 THR N 1 1
15 27363 1 1 6 THR O O -2.668 -9.997 2.268 1.00 . A A . 24 THR O 1 1
15 27364 1 1 6 THR OG1 O 0.553 -11.761 3.624 1.00 . A A . 24 THR OG1 1 1
15 27365 1 1 7 PRO C C -5.848 -9.961 3.147 1.00 . A A . 25 PRO C 1 1
15 27366 1 1 7 PRO CA C -5.292 -10.968 2.138 1.00 . A A . 25 PRO CA 1 1
15 27367 1 1 7 PRO CB C -6.280 -12.094 1.877 1.00 . A A . 25 PRO CB 1 1
15 27368 1 1 7 PRO CD C -4.411 -13.032 3.083 1.00 . A A . 25 PRO CD 1 1
15 27369 1 1 7 PRO CG C -5.889 -13.190 2.822 1.00 . A A . 25 PRO CG 1 1
15 27370 1 1 7 PRO HA H -5.079 -10.468 1.213 1.00 . A A . 25 PRO HA 1 1
15 27371 1 1 7 PRO HB2 H -7.281 -11.739 2.066 1.00 . A A . 25 PRO HB2 1 1
15 27372 1 1 7 PRO HB3 H -6.191 -12.405 0.848 1.00 . A A . 25 PRO HB3 1 1
15 27373 1 1 7 PRO HD2 H -4.179 -13.132 4.142 1.00 . A A . 25 PRO HD2 1 1
15 27374 1 1 7 PRO HD3 H -3.836 -13.751 2.500 1.00 . A A . 25 PRO HD3 1 1
15 27375 1 1 7 PRO HG2 H -6.442 -13.095 3.744 1.00 . A A . 25 PRO HG2 1 1
15 27376 1 1 7 PRO HG3 H -6.086 -14.149 2.367 1.00 . A A . 25 PRO HG3 1 1
15 27377 1 1 7 PRO N N -4.118 -11.670 2.637 1.00 . A A . 25 PRO N 1 1
15 27378 1 1 7 PRO O O -5.483 -8.786 3.112 1.00 . A A . 25 PRO O 1 1
15 27379 1 1 8 GLU C C -6.227 -9.273 6.148 1.00 . A A . 26 GLU C 1 1
15 27380 1 1 8 GLU CA C -7.260 -9.494 5.053 1.00 . A A . 26 GLU CA 1 1
15 27381 1 1 8 GLU CB C -8.561 -10.046 5.638 1.00 . A A . 26 GLU CB 1 1
15 27382 1 1 8 GLU CD C -11.000 -10.585 5.251 1.00 . A A . 26 GLU CD 1 1
15 27383 1 1 8 GLU CG C -9.720 -10.035 4.654 1.00 . A A . 26 GLU CG 1 1
15 27384 1 1 8 GLU H H -6.969 -11.345 4.064 1.00 . A A . 26 GLU H 1 1
15 27385 1 1 8 GLU HA H -7.455 -8.552 4.560 1.00 . A A . 26 GLU HA 1 1
15 27386 1 1 8 GLU HB2 H -8.396 -11.065 5.956 1.00 . A A . 26 GLU HB2 1 1
15 27387 1 1 8 GLU HB3 H -8.839 -9.450 6.495 1.00 . A A . 26 GLU HB3 1 1
15 27388 1 1 8 GLU HG2 H -9.897 -9.018 4.339 1.00 . A A . 26 GLU HG2 1 1
15 27389 1 1 8 GLU HG3 H -9.452 -10.635 3.797 1.00 . A A . 26 GLU HG3 1 1
15 27390 1 1 8 GLU N N -6.710 -10.404 4.056 1.00 . A A . 26 GLU N 1 1
15 27391 1 1 8 GLU O O -5.680 -10.227 6.699 1.00 . A A . 26 GLU O 1 1
15 27392 1 1 8 GLU OE1 O -10.944 -11.150 6.364 1.00 . A A . 26 GLU OE1 1 1
15 27393 1 1 8 GLU OE2 O -12.061 -10.452 4.605 1.00 . A A . 26 GLU OE2 1 1
15 27394 1 1 9 GLU C C -5.166 -6.416 8.186 1.00 . A A . 27 GLU C 1 1
15 27395 1 1 9 GLU CA C -4.876 -7.682 7.378 1.00 . A A . 27 GLU CA 1 1
15 27396 1 1 9 GLU CB C -3.571 -7.496 6.620 1.00 . A A . 27 GLU CB 1 1
15 27397 1 1 9 GLU CD C -1.051 -7.320 6.751 1.00 . A A . 27 GLU CD 1 1
15 27398 1 1 9 GLU CG C -2.363 -7.260 7.512 1.00 . A A . 27 GLU CG 1 1
15 27399 1 1 9 GLU H H -6.339 -7.291 5.900 1.00 . A A . 27 GLU H 1 1
15 27400 1 1 9 GLU HA H -4.769 -8.516 8.052 1.00 . A A . 27 GLU HA 1 1
15 27401 1 1 9 GLU HB2 H -3.391 -8.375 6.021 1.00 . A A . 27 GLU HB2 1 1
15 27402 1 1 9 GLU HB3 H -3.686 -6.644 5.966 1.00 . A A . 27 GLU HB3 1 1
15 27403 1 1 9 GLU HG2 H -2.453 -6.286 7.967 1.00 . A A . 27 GLU HG2 1 1
15 27404 1 1 9 GLU HG3 H -2.349 -8.016 8.284 1.00 . A A . 27 GLU HG3 1 1
15 27405 1 1 9 GLU N N -5.909 -8.010 6.408 1.00 . A A . 27 GLU N 1 1
15 27406 1 1 9 GLU O O -5.988 -5.584 7.804 1.00 . A A . 27 GLU O 1 1
15 27407 1 1 9 GLU OE1 O -1.083 -7.573 5.528 1.00 . A A . 27 GLU OE1 1 1
15 27408 1 1 9 GLU OE2 O 0.009 -7.113 7.379 1.00 . A A . 27 GLU OE2 1 1
15 27409 1 1 10 MET C C -3.117 -4.708 10.602 1.00 . A A . 28 MET C 1 1
15 27410 1 1 10 MET CA C -4.519 -5.113 10.165 1.00 . A A . 28 MET CA 1 1
15 27411 1 1 10 MET CB C -5.381 -5.409 11.389 1.00 . A A . 28 MET CB 1 1
15 27412 1 1 10 MET CE C -8.066 -4.809 13.159 1.00 . A A . 28 MET CE 1 1
15 27413 1 1 10 MET CG C -5.465 -4.253 12.373 1.00 . A A . 28 MET CG 1 1
15 27414 1 1 10 MET H H -3.772 -6.972 9.502 1.00 . A A . 28 MET H 1 1
15 27415 1 1 10 MET HA H -4.958 -4.300 9.604 1.00 . A A . 28 MET HA 1 1
15 27416 1 1 10 MET HB2 H -6.380 -5.640 11.057 1.00 . A A . 28 MET HB2 1 1
15 27417 1 1 10 MET HB3 H -4.971 -6.262 11.903 1.00 . A A . 28 MET HB3 1 1
15 27418 1 1 10 MET HE1 H -8.669 -5.437 13.798 1.00 . A A . 28 MET HE1 1 1
15 27419 1 1 10 MET HE2 H -8.008 -5.249 12.174 1.00 . A A . 28 MET HE2 1 1
15 27420 1 1 10 MET HE3 H -8.513 -3.829 13.090 1.00 . A A . 28 MET HE3 1 1
15 27421 1 1 10 MET HG2 H -4.464 -3.982 12.675 1.00 . A A . 28 MET HG2 1 1
15 27422 1 1 10 MET HG3 H -5.931 -3.411 11.884 1.00 . A A . 28 MET HG3 1 1
15 27423 1 1 10 MET N N -4.429 -6.277 9.288 1.00 . A A . 28 MET N 1 1
15 27424 1 1 10 MET O O -2.274 -5.561 10.879 1.00 . A A . 28 MET O 1 1
15 27425 1 1 10 MET SD S -6.418 -4.666 13.847 1.00 . A A . 28 MET SD 1 1
15 27426 1 1 11 ILE C C -1.634 -1.778 12.051 1.00 . A A . 29 ILE C 1 1
15 27427 1 1 11 ILE CA C -1.547 -2.907 11.022 1.00 . A A . 29 ILE CA 1 1
15 27428 1 1 11 ILE CB C -0.771 -2.410 9.783 1.00 . A A . 29 ILE CB 1 1
15 27429 1 1 11 ILE CD1 C -0.154 -4.787 9.095 1.00 . A A . 29 ILE CD1 1 1
15 27430 1 1 11 ILE CG1 C -0.785 -3.475 8.684 1.00 . A A . 29 ILE CG1 1 1
15 27431 1 1 11 ILE CG2 C 0.659 -2.049 10.157 1.00 . A A . 29 ILE CG2 1 1
15 27432 1 1 11 ILE H H -3.573 -2.780 10.398 1.00 . A A . 29 ILE H 1 1
15 27433 1 1 11 ILE HA H -0.994 -3.727 11.456 1.00 . A A . 29 ILE HA 1 1
15 27434 1 1 11 ILE HB H -1.256 -1.519 9.411 1.00 . A A . 29 ILE HB 1 1
15 27435 1 1 11 ILE HD11 H -0.012 -4.801 10.165 1.00 . A A . 29 ILE HD11 1 1
15 27436 1 1 11 ILE HD12 H 0.802 -4.896 8.605 1.00 . A A . 29 ILE HD12 1 1
15 27437 1 1 11 ILE HD13 H -0.801 -5.603 8.807 1.00 . A A . 29 ILE HD13 1 1
15 27438 1 1 11 ILE HG12 H -1.807 -3.676 8.401 1.00 . A A . 29 ILE HG12 1 1
15 27439 1 1 11 ILE HG13 H -0.245 -3.102 7.825 1.00 . A A . 29 ILE HG13 1 1
15 27440 1 1 11 ILE HG21 H 1.048 -1.337 9.444 1.00 . A A . 29 ILE HG21 1 1
15 27441 1 1 11 ILE HG22 H 1.269 -2.940 10.145 1.00 . A A . 29 ILE HG22 1 1
15 27442 1 1 11 ILE HG23 H 0.674 -1.615 11.145 1.00 . A A . 29 ILE HG23 1 1
15 27443 1 1 11 ILE N N -2.865 -3.410 10.641 1.00 . A A . 29 ILE N 1 1
15 27444 1 1 11 ILE O O -2.491 -0.902 11.955 1.00 . A A . 29 ILE O 1 1
15 27445 1 1 12 GLU C C 0.755 -0.398 14.399 1.00 . A A . 30 GLU C 1 1
15 27446 1 1 12 GLU CA C -0.691 -0.771 14.066 1.00 . A A . 30 GLU CA 1 1
15 27447 1 1 12 GLU CB C -1.417 -1.249 15.324 1.00 . A A . 30 GLU CB 1 1
15 27448 1 1 12 GLU CD C -1.494 -2.894 17.241 1.00 . A A . 30 GLU CD 1 1
15 27449 1 1 12 GLU CG C -0.755 -2.440 15.997 1.00 . A A . 30 GLU CG 1 1
15 27450 1 1 12 GLU H H -0.065 -2.521 13.047 1.00 . A A . 30 GLU H 1 1
15 27451 1 1 12 GLU HA H -1.194 0.101 13.679 1.00 . A A . 30 GLU HA 1 1
15 27452 1 1 12 GLU HB2 H -1.453 -0.437 16.035 1.00 . A A . 30 GLU HB2 1 1
15 27453 1 1 12 GLU HB3 H -2.426 -1.528 15.059 1.00 . A A . 30 GLU HB3 1 1
15 27454 1 1 12 GLU HG2 H -0.723 -3.261 15.296 1.00 . A A . 30 GLU HG2 1 1
15 27455 1 1 12 GLU HG3 H 0.252 -2.167 16.274 1.00 . A A . 30 GLU HG3 1 1
15 27456 1 1 12 GLU N N -0.730 -1.802 13.029 1.00 . A A . 30 GLU N 1 1
15 27457 1 1 12 GLU O O 1.565 -1.261 14.735 1.00 . A A . 30 GLU O 1 1
15 27458 1 1 12 GLU OE1 O -2.408 -2.169 17.687 1.00 . A A . 30 GLU OE1 1 1
15 27459 1 1 12 GLU OE2 O -1.159 -3.976 17.768 1.00 . A A . 30 GLU OE2 1 1
15 27460 1 1 13 LYS C C 2.407 2.726 15.282 1.00 . A A . 31 LYS C 1 1
15 27461 1 1 13 LYS CA C 2.427 1.370 14.578 1.00 . A A . 31 LYS CA 1 1
15 27462 1 1 13 LYS CB C 3.232 1.459 13.285 1.00 . A A . 31 LYS CB 1 1
15 27463 1 1 13 LYS CD C 4.350 -0.789 13.366 1.00 . A A . 31 LYS CD 1 1
15 27464 1 1 13 LYS CE C 4.544 -2.121 12.661 1.00 . A A . 31 LYS CE 1 1
15 27465 1 1 13 LYS CG C 3.415 0.122 12.587 1.00 . A A . 31 LYS CG 1 1
15 27466 1 1 13 LYS H H 0.390 1.537 14.020 1.00 . A A . 31 LYS H 1 1
15 27467 1 1 13 LYS HA H 2.899 0.651 15.231 1.00 . A A . 31 LYS HA 1 1
15 27468 1 1 13 LYS HB2 H 2.719 2.119 12.610 1.00 . A A . 31 LYS HB2 1 1
15 27469 1 1 13 LYS HB3 H 4.208 1.865 13.505 1.00 . A A . 31 LYS HB3 1 1
15 27470 1 1 13 LYS HD2 H 5.309 -0.303 13.467 1.00 . A A . 31 LYS HD2 1 1
15 27471 1 1 13 LYS HD3 H 3.929 -0.967 14.345 1.00 . A A . 31 LYS HD3 1 1
15 27472 1 1 13 LYS HE2 H 3.579 -2.585 12.523 1.00 . A A . 31 LYS HE2 1 1
15 27473 1 1 13 LYS HE3 H 4.997 -1.941 11.697 1.00 . A A . 31 LYS HE3 1 1
15 27474 1 1 13 LYS HG2 H 2.454 -0.360 12.494 1.00 . A A . 31 LYS HG2 1 1
15 27475 1 1 13 LYS HG3 H 3.831 0.294 11.605 1.00 . A A . 31 LYS HG3 1 1
15 27476 1 1 13 LYS HZ1 H 5.091 -3.089 14.429 1.00 . A A . 31 LYS HZ1 1 1
15 27477 1 1 13 LYS HZ2 H 6.398 -2.698 13.431 1.00 . A A . 31 LYS HZ2 1 1
15 27478 1 1 13 LYS HZ3 H 5.389 -3.995 13.032 1.00 . A A . 31 LYS HZ3 1 1
15 27479 1 1 13 LYS N N 1.076 0.891 14.295 1.00 . A A . 31 LYS N 1 1
15 27480 1 1 13 LYS NZ N 5.417 -3.040 13.443 1.00 . A A . 31 LYS NZ 1 1
15 27481 1 1 13 LYS O O 1.395 3.422 15.274 1.00 . A A . 31 LYS O 1 1
15 27482 1 1 14 ALA C C 3.800 5.539 15.613 1.00 . A A . 32 ALA C 1 1
15 27483 1 1 14 ALA CA C 3.643 4.373 16.590 1.00 . A A . 32 ALA CA 1 1
15 27484 1 1 14 ALA CB C 4.812 4.335 17.562 1.00 . A A . 32 ALA CB 1 1
15 27485 1 1 14 ALA H H 4.310 2.499 15.856 1.00 . A A . 32 ALA H 1 1
15 27486 1 1 14 ALA HA H 2.738 4.516 17.160 1.00 . A A . 32 ALA HA 1 1
15 27487 1 1 14 ALA HB1 H 4.515 4.780 18.500 1.00 . A A . 32 ALA HB1 1 1
15 27488 1 1 14 ALA HB2 H 5.643 4.888 17.149 1.00 . A A . 32 ALA HB2 1 1
15 27489 1 1 14 ALA HB3 H 5.110 3.310 17.728 1.00 . A A . 32 ALA HB3 1 1
15 27490 1 1 14 ALA N N 3.533 3.096 15.886 1.00 . A A . 32 ALA N 1 1
15 27491 1 1 14 ALA O O 4.510 5.436 14.614 1.00 . A A . 32 ALA O 1 1
15 27492 1 1 15 LYS C C 4.617 8.215 14.700 1.00 . A A . 33 LYS C 1 1
15 27493 1 1 15 LYS CA C 3.180 7.843 15.064 1.00 . A A . 33 LYS CA 1 1
15 27494 1 1 15 LYS CB C 2.501 9.021 15.765 1.00 . A A . 33 LYS CB 1 1
15 27495 1 1 15 LYS CD C 1.747 11.416 15.648 1.00 . A A . 33 LYS CD 1 1
15 27496 1 1 15 LYS CE C 1.675 12.670 14.792 1.00 . A A . 33 LYS CE 1 1
15 27497 1 1 15 LYS CG C 2.429 10.275 14.909 1.00 . A A . 33 LYS CG 1 1
15 27498 1 1 15 LYS H H 2.575 6.667 16.721 1.00 . A A . 33 LYS H 1 1
15 27499 1 1 15 LYS HA H 2.641 7.623 14.155 1.00 . A A . 33 LYS HA 1 1
15 27500 1 1 15 LYS HB2 H 1.495 8.735 16.033 1.00 . A A . 33 LYS HB2 1 1
15 27501 1 1 15 LYS HB3 H 3.051 9.256 16.664 1.00 . A A . 33 LYS HB3 1 1
15 27502 1 1 15 LYS HD2 H 0.745 11.113 15.911 1.00 . A A . 33 LYS HD2 1 1
15 27503 1 1 15 LYS HD3 H 2.306 11.635 16.546 1.00 . A A . 33 LYS HD3 1 1
15 27504 1 1 15 LYS HE2 H 2.676 13.042 14.635 1.00 . A A . 33 LYS HE2 1 1
15 27505 1 1 15 LYS HE3 H 1.233 12.415 13.839 1.00 . A A . 33 LYS HE3 1 1
15 27506 1 1 15 LYS HG2 H 3.431 10.579 14.646 1.00 . A A . 33 LYS HG2 1 1
15 27507 1 1 15 LYS HG3 H 1.870 10.055 14.011 1.00 . A A . 33 LYS HG3 1 1
15 27508 1 1 15 LYS HZ1 H 1.113 14.666 15.047 1.00 . A A . 33 LYS HZ1 1 1
15 27509 1 1 15 LYS HZ2 H 1.025 13.743 16.462 1.00 . A A . 33 LYS HZ2 1 1
15 27510 1 1 15 LYS HZ3 H -0.153 13.564 15.262 1.00 . A A . 33 LYS HZ3 1 1
15 27511 1 1 15 LYS N N 3.126 6.649 15.911 1.00 . A A . 33 LYS N 1 1
15 27512 1 1 15 LYS NZ N 0.858 13.735 15.436 1.00 . A A . 33 LYS NZ 1 1
15 27513 1 1 15 LYS O O 5.487 8.305 15.565 1.00 . A A . 33 LYS O 1 1
15 27514 1 1 16 GLY C C 7.015 7.598 12.560 1.00 . A A . 34 GLY C 1 1
15 27515 1 1 16 GLY CA C 6.179 8.801 12.942 1.00 . A A . 34 GLY CA 1 1
15 27516 1 1 16 GLY H H 4.117 8.354 12.770 1.00 . A A . 34 GLY H 1 1
15 27517 1 1 16 GLY HA2 H 6.074 9.434 12.073 1.00 . A A . 34 GLY HA2 1 1
15 27518 1 1 16 GLY HA3 H 6.689 9.352 13.719 1.00 . A A . 34 GLY HA3 1 1
15 27519 1 1 16 GLY N N 4.853 8.436 13.412 1.00 . A A . 34 GLY N 1 1
15 27520 1 1 16 GLY O O 7.982 7.719 11.808 1.00 . A A . 34 GLY O 1 1
15 27521 1 1 17 GLU C C 6.870 4.741 11.351 1.00 . A A . 35 GLU C 1 1
15 27522 1 1 17 GLU CA C 7.330 5.201 12.719 1.00 . A A . 35 GLU CA 1 1
15 27523 1 1 17 GLU CB C 7.041 4.115 13.753 1.00 . A A . 35 GLU CB 1 1
15 27524 1 1 17 GLU CD C 7.361 3.296 16.123 1.00 . A A . 35 GLU CD 1 1
15 27525 1 1 17 GLU CG C 7.662 4.388 15.114 1.00 . A A . 35 GLU CG 1 1
15 27526 1 1 17 GLU H H 5.836 6.387 13.622 1.00 . A A . 35 GLU H 1 1
15 27527 1 1 17 GLU HA H 8.390 5.408 12.692 1.00 . A A . 35 GLU HA 1 1
15 27528 1 1 17 GLU HB2 H 5.971 4.027 13.876 1.00 . A A . 35 GLU HB2 1 1
15 27529 1 1 17 GLU HB3 H 7.429 3.176 13.387 1.00 . A A . 35 GLU HB3 1 1
15 27530 1 1 17 GLU HG2 H 8.733 4.463 14.998 1.00 . A A . 35 GLU HG2 1 1
15 27531 1 1 17 GLU HG3 H 7.274 5.323 15.491 1.00 . A A . 35 GLU HG3 1 1
15 27532 1 1 17 GLU N N 6.628 6.429 13.049 1.00 . A A . 35 GLU N 1 1
15 27533 1 1 17 GLU O O 5.805 5.150 10.894 1.00 . A A . 35 GLU O 1 1
15 27534 1 1 17 GLU OE1 O 6.517 2.425 15.823 1.00 . A A . 35 GLU OE1 1 1
15 27535 1 1 17 GLU OE2 O 7.971 3.311 17.213 1.00 . A A . 35 GLU OE2 1 1
15 27536 1 1 18 THR C C 6.373 2.171 9.512 1.00 . A A . 36 THR C 1 1
15 27537 1 1 18 THR CA C 7.235 3.426 9.379 1.00 . A A . 36 THR CA 1 1
15 27538 1 1 18 THR CB C 8.433 3.133 8.482 1.00 . A A . 36 THR CB 1 1
15 27539 1 1 18 THR CG2 C 8.021 2.750 7.075 1.00 . A A . 36 THR CG2 1 1
15 27540 1 1 18 THR H H 8.487 3.590 11.083 1.00 . A A . 36 THR H 1 1
15 27541 1 1 18 THR HA H 6.650 4.215 8.930 1.00 . A A . 36 THR HA 1 1
15 27542 1 1 18 THR HB H 8.996 2.311 8.900 1.00 . A A . 36 THR HB 1 1
15 27543 1 1 18 THR HG1 H 9.504 4.569 9.275 1.00 . A A . 36 THR HG1 1 1
15 27544 1 1 18 THR HG21 H 8.504 1.826 6.798 1.00 . A A . 36 THR HG21 1 1
15 27545 1 1 18 THR HG22 H 8.314 3.530 6.388 1.00 . A A . 36 THR HG22 1 1
15 27546 1 1 18 THR HG23 H 6.943 2.621 7.035 1.00 . A A . 36 THR HG23 1 1
15 27547 1 1 18 THR N N 7.645 3.898 10.689 1.00 . A A . 36 THR N 1 1
15 27548 1 1 18 THR O O 6.765 1.213 10.179 1.00 . A A . 36 THR O 1 1
15 27549 1 1 18 THR OG1 O 9.285 4.262 8.392 1.00 . A A . 36 THR OG1 1 1
15 27550 1 1 19 ALA C C 4.439 0.178 7.680 1.00 . A A . 37 ALA C 1 1
15 27551 1 1 19 ALA CA C 4.308 1.022 8.938 1.00 . A A . 37 ALA CA 1 1
15 27552 1 1 19 ALA CB C 2.866 1.467 9.130 1.00 . A A . 37 ALA CB 1 1
15 27553 1 1 19 ALA H H 4.940 2.962 8.357 1.00 . A A . 37 ALA H 1 1
15 27554 1 1 19 ALA HA H 4.593 0.423 9.791 1.00 . A A . 37 ALA HA 1 1
15 27555 1 1 19 ALA HB1 H 2.704 2.398 8.611 1.00 . A A . 37 ALA HB1 1 1
15 27556 1 1 19 ALA HB2 H 2.669 1.604 10.183 1.00 . A A . 37 ALA HB2 1 1
15 27557 1 1 19 ALA HB3 H 2.200 0.714 8.735 1.00 . A A . 37 ALA HB3 1 1
15 27558 1 1 19 ALA N N 5.203 2.174 8.877 1.00 . A A . 37 ALA N 1 1
15 27559 1 1 19 ALA O O 4.109 0.623 6.582 1.00 . A A . 37 ALA O 1 1
15 27560 1 1 20 TYR C C 3.853 -2.630 6.296 1.00 . A A . 38 TYR C 1 1
15 27561 1 1 20 TYR CA C 5.145 -1.939 6.726 1.00 . A A . 38 TYR CA 1 1
15 27562 1 1 20 TYR CB C 6.185 -2.994 7.091 1.00 . A A . 38 TYR CB 1 1
15 27563 1 1 20 TYR CD1 C 5.862 -4.879 5.444 1.00 . A A . 38 TYR CD1 1 1
15 27564 1 1 20 TYR CD2 C 7.845 -3.569 5.287 1.00 . A A . 38 TYR CD2 1 1
15 27565 1 1 20 TYR CE1 C 6.282 -5.648 4.376 1.00 . A A . 38 TYR CE1 1 1
15 27566 1 1 20 TYR CE2 C 8.270 -4.333 4.218 1.00 . A A . 38 TYR CE2 1 1
15 27567 1 1 20 TYR CG C 6.637 -3.829 5.917 1.00 . A A . 38 TYR CG 1 1
15 27568 1 1 20 TYR CZ C 7.486 -5.372 3.767 1.00 . A A . 38 TYR CZ 1 1
15 27569 1 1 20 TYR H H 5.201 -1.326 8.747 1.00 . A A . 38 TYR H 1 1
15 27570 1 1 20 TYR HA H 5.519 -1.358 5.897 1.00 . A A . 38 TYR HA 1 1
15 27571 1 1 20 TYR HB2 H 7.055 -2.505 7.503 1.00 . A A . 38 TYR HB2 1 1
15 27572 1 1 20 TYR HB3 H 5.768 -3.660 7.832 1.00 . A A . 38 TYR HB3 1 1
15 27573 1 1 20 TYR HD1 H 4.918 -5.092 5.923 1.00 . A A . 38 TYR HD1 1 1
15 27574 1 1 20 TYR HD2 H 8.454 -2.751 5.642 1.00 . A A . 38 TYR HD2 1 1
15 27575 1 1 20 TYR HE1 H 5.667 -6.458 4.021 1.00 . A A . 38 TYR HE1 1 1
15 27576 1 1 20 TYR HE2 H 9.215 -4.118 3.745 1.00 . A A . 38 TYR HE2 1 1
15 27577 1 1 20 TYR HH H 8.852 -6.285 2.768 1.00 . A A . 38 TYR HH 1 1
15 27578 1 1 20 TYR N N 4.943 -1.035 7.847 1.00 . A A . 38 TYR N 1 1
15 27579 1 1 20 TYR O O 3.151 -3.228 7.112 1.00 . A A . 38 TYR O 1 1
15 27580 1 1 20 TYR OH O 7.906 -6.135 2.702 1.00 . A A . 38 TYR OH 1 1
15 27581 1 1 21 LEU C C 2.878 -4.248 3.390 1.00 . A A . 39 LEU C 1 1
15 27582 1 1 21 LEU CA C 2.405 -3.230 4.427 1.00 . A A . 39 LEU CA 1 1
15 27583 1 1 21 LEU CB C 1.468 -2.197 3.799 1.00 . A A . 39 LEU CB 1 1
15 27584 1 1 21 LEU CD1 C 1.748 0.142 4.666 1.00 . A A . 39 LEU CD1 1 1
15 27585 1 1 21 LEU CD2 C -0.537 -0.866 4.525 1.00 . A A . 39 LEU CD2 1 1
15 27586 1 1 21 LEU CG C 0.939 -1.141 4.775 1.00 . A A . 39 LEU CG 1 1
15 27587 1 1 21 LEU H H 4.197 -2.111 4.401 1.00 . A A . 39 LEU H 1 1
15 27588 1 1 21 LEU HA H 1.889 -3.747 5.223 1.00 . A A . 39 LEU HA 1 1
15 27589 1 1 21 LEU HB2 H 1.998 -1.694 3.003 1.00 . A A . 39 LEU HB2 1 1
15 27590 1 1 21 LEU HB3 H 0.625 -2.719 3.376 1.00 . A A . 39 LEU HB3 1 1
15 27591 1 1 21 LEU HD11 H 1.372 0.865 5.375 1.00 . A A . 39 LEU HD11 1 1
15 27592 1 1 21 LEU HD12 H 1.660 0.539 3.666 1.00 . A A . 39 LEU HD12 1 1
15 27593 1 1 21 LEU HD13 H 2.785 -0.067 4.881 1.00 . A A . 39 LEU HD13 1 1
15 27594 1 1 21 LEU HD21 H -0.647 0.080 4.016 1.00 . A A . 39 LEU HD21 1 1
15 27595 1 1 21 LEU HD22 H -1.061 -0.830 5.469 1.00 . A A . 39 LEU HD22 1 1
15 27596 1 1 21 LEU HD23 H -0.952 -1.654 3.914 1.00 . A A . 39 LEU HD23 1 1
15 27597 1 1 21 LEU HG H 1.043 -1.513 5.784 1.00 . A A . 39 LEU HG 1 1
15 27598 1 1 21 LEU N N 3.576 -2.577 4.999 1.00 . A A . 39 LEU N 1 1
15 27599 1 1 21 LEU O O 3.387 -3.872 2.334 1.00 . A A . 39 LEU O 1 1
15 27600 1 1 22 PRO C C 2.327 -7.030 1.687 1.00 . A A . 40 PRO C 1 1
15 27601 1 1 22 PRO CA C 3.271 -6.612 2.813 1.00 . A A . 40 PRO CA 1 1
15 27602 1 1 22 PRO CB C 3.468 -7.783 3.774 1.00 . A A . 40 PRO CB 1 1
15 27603 1 1 22 PRO CD C 2.253 -6.097 4.969 1.00 . A A . 40 PRO CD 1 1
15 27604 1 1 22 PRO CG C 2.428 -7.586 4.822 1.00 . A A . 40 PRO CG 1 1
15 27605 1 1 22 PRO HA H 4.224 -6.346 2.390 1.00 . A A . 40 PRO HA 1 1
15 27606 1 1 22 PRO HB2 H 3.325 -8.714 3.245 1.00 . A A . 40 PRO HB2 1 1
15 27607 1 1 22 PRO HB3 H 4.460 -7.751 4.193 1.00 . A A . 40 PRO HB3 1 1
15 27608 1 1 22 PRO HD2 H 1.209 -5.851 5.087 1.00 . A A . 40 PRO HD2 1 1
15 27609 1 1 22 PRO HD3 H 2.824 -5.732 5.810 1.00 . A A . 40 PRO HD3 1 1
15 27610 1 1 22 PRO HG2 H 1.501 -8.042 4.508 1.00 . A A . 40 PRO HG2 1 1
15 27611 1 1 22 PRO HG3 H 2.762 -8.017 5.754 1.00 . A A . 40 PRO HG3 1 1
15 27612 1 1 22 PRO N N 2.781 -5.553 3.701 1.00 . A A . 40 PRO N 1 1
15 27613 1 1 22 PRO O O 1.385 -7.792 1.905 1.00 . A A . 40 PRO O 1 1
15 27614 1 1 23 CYS C C 2.698 -8.004 -1.487 1.00 . A A . 41 CYS C 1 1
15 27615 1 1 23 CYS CA C 1.874 -6.998 -0.709 1.00 . A A . 41 CYS CA 1 1
15 27616 1 1 23 CYS CB C 1.508 -5.819 -1.610 1.00 . A A . 41 CYS CB 1 1
15 27617 1 1 23 CYS H H 3.440 -6.044 0.344 1.00 . A A . 41 CYS H 1 1
15 27618 1 1 23 CYS HA H 0.971 -7.481 -0.371 1.00 . A A . 41 CYS HA 1 1
15 27619 1 1 23 CYS HB2 H 1.471 -4.922 -1.021 1.00 . A A . 41 CYS HB2 1 1
15 27620 1 1 23 CYS HB3 H 2.265 -5.718 -2.370 1.00 . A A . 41 CYS HB3 1 1
15 27621 1 1 23 CYS N N 2.639 -6.595 0.466 1.00 . A A . 41 CYS N 1 1
15 27622 1 1 23 CYS O O 3.852 -7.744 -1.826 1.00 . A A . 41 CYS O 1 1
15 27623 1 1 23 CYS SG S -0.104 -6.006 -2.454 1.00 . A A . 41 CYS SG 1 1
15 27624 1 1 24 LYS C C 1.896 -10.885 -3.469 1.00 . A A . 42 LYS C 1 1
15 27625 1 1 24 LYS CA C 2.819 -10.191 -2.490 1.00 . A A . 42 LYS CA 1 1
15 27626 1 1 24 LYS CB C 3.443 -11.192 -1.520 1.00 . A A . 42 LYS CB 1 1
15 27627 1 1 24 LYS CD C 5.131 -11.129 0.339 1.00 . A A . 42 LYS CD 1 1
15 27628 1 1 24 LYS CE C 6.619 -11.111 0.648 1.00 . A A . 42 LYS CE 1 1
15 27629 1 1 24 LYS CG C 4.863 -10.828 -1.124 1.00 . A A . 42 LYS CG 1 1
15 27630 1 1 24 LYS H H 1.198 -9.304 -1.461 1.00 . A A . 42 LYS H 1 1
15 27631 1 1 24 LYS HA H 3.610 -9.713 -3.047 1.00 . A A . 42 LYS HA 1 1
15 27632 1 1 24 LYS HB2 H 2.841 -11.232 -0.625 1.00 . A A . 42 LYS HB2 1 1
15 27633 1 1 24 LYS HB3 H 3.457 -12.168 -1.982 1.00 . A A . 42 LYS HB3 1 1
15 27634 1 1 24 LYS HD2 H 4.640 -10.380 0.942 1.00 . A A . 42 LYS HD2 1 1
15 27635 1 1 24 LYS HD3 H 4.733 -12.104 0.576 1.00 . A A . 42 LYS HD3 1 1
15 27636 1 1 24 LYS HE2 H 7.104 -10.415 -0.020 1.00 . A A . 42 LYS HE2 1 1
15 27637 1 1 24 LYS HE3 H 6.758 -10.785 1.668 1.00 . A A . 42 LYS HE3 1 1
15 27638 1 1 24 LYS HG2 H 5.550 -11.401 -1.728 1.00 . A A . 42 LYS HG2 1 1
15 27639 1 1 24 LYS HG3 H 5.018 -9.774 -1.300 1.00 . A A . 42 LYS HG3 1 1
15 27640 1 1 24 LYS HZ1 H 7.864 -12.663 1.286 1.00 . A A . 42 LYS HZ1 1 1
15 27641 1 1 24 LYS HZ2 H 7.801 -12.482 -0.394 1.00 . A A . 42 LYS HZ2 1 1
15 27642 1 1 24 LYS HZ3 H 6.503 -13.187 0.429 1.00 . A A . 42 LYS HZ3 1 1
15 27643 1 1 24 LYS N N 2.116 -9.151 -1.760 1.00 . A A . 42 LYS N 1 1
15 27644 1 1 24 LYS NZ N 7.240 -12.455 0.480 1.00 . A A . 42 LYS NZ 1 1
15 27645 1 1 24 LYS O O 0.731 -11.141 -3.173 1.00 . A A . 42 LYS O 1 1
15 27646 1 1 25 PHE C C 2.496 -12.821 -6.456 1.00 . A A . 43 PHE C 1 1
15 27647 1 1 25 PHE CA C 1.653 -11.801 -5.696 1.00 . A A . 43 PHE CA 1 1
15 27648 1 1 25 PHE CB C 1.135 -10.723 -6.646 1.00 . A A . 43 PHE CB 1 1
15 27649 1 1 25 PHE CD1 C 2.604 -8.670 -6.526 1.00 . A A . 43 PHE CD1 1 1
15 27650 1 1 25 PHE CD2 C 2.874 -10.178 -8.358 1.00 . A A . 43 PHE CD2 1 1
15 27651 1 1 25 PHE CE1 C 3.610 -7.871 -7.036 1.00 . A A . 43 PHE CE1 1 1
15 27652 1 1 25 PHE CE2 C 3.877 -9.381 -8.870 1.00 . A A . 43 PHE CE2 1 1
15 27653 1 1 25 PHE CG C 2.224 -9.838 -7.186 1.00 . A A . 43 PHE CG 1 1
15 27654 1 1 25 PHE CZ C 4.245 -8.228 -8.209 1.00 . A A . 43 PHE CZ 1 1
15 27655 1 1 25 PHE H H 3.357 -10.918 -4.824 1.00 . A A . 43 PHE H 1 1
15 27656 1 1 25 PHE HA H 0.815 -12.304 -5.240 1.00 . A A . 43 PHE HA 1 1
15 27657 1 1 25 PHE HB2 H 0.643 -11.196 -7.483 1.00 . A A . 43 PHE HB2 1 1
15 27658 1 1 25 PHE HB3 H 0.426 -10.100 -6.122 1.00 . A A . 43 PHE HB3 1 1
15 27659 1 1 25 PHE HD1 H 2.111 -8.386 -5.604 1.00 . A A . 43 PHE HD1 1 1
15 27660 1 1 25 PHE HD2 H 2.590 -11.082 -8.874 1.00 . A A . 43 PHE HD2 1 1
15 27661 1 1 25 PHE HE1 H 3.896 -6.965 -6.520 1.00 . A A . 43 PHE HE1 1 1
15 27662 1 1 25 PHE HE2 H 4.374 -9.660 -9.787 1.00 . A A . 43 PHE HE2 1 1
15 27663 1 1 25 PHE HZ H 5.032 -7.609 -8.606 1.00 . A A . 43 PHE HZ 1 1
15 27664 1 1 25 PHE N N 2.426 -11.165 -4.648 1.00 . A A . 43 PHE N 1 1
15 27665 1 1 25 PHE O O 3.713 -12.673 -6.572 1.00 . A A . 43 PHE O 1 1
15 27666 1 1 26 THR C C 2.802 -14.474 -9.149 1.00 . A A . 44 THR C 1 1
15 27667 1 1 26 THR CA C 2.529 -14.907 -7.714 1.00 . A A . 44 THR CA 1 1
15 27668 1 1 26 THR CB C 1.709 -16.196 -7.714 1.00 . A A . 44 THR CB 1 1
15 27669 1 1 26 THR CG2 C 0.254 -15.981 -8.062 1.00 . A A . 44 THR CG2 1 1
15 27670 1 1 26 THR H H 0.869 -13.921 -6.838 1.00 . A A . 44 THR H 1 1
15 27671 1 1 26 THR HA H 3.473 -15.093 -7.224 1.00 . A A . 44 THR HA 1 1
15 27672 1 1 26 THR HB H 1.754 -16.639 -6.731 1.00 . A A . 44 THR HB 1 1
15 27673 1 1 26 THR HG1 H 2.998 -17.568 -8.257 1.00 . A A . 44 THR HG1 1 1
15 27674 1 1 26 THR HG21 H -0.300 -15.751 -7.164 1.00 . A A . 44 THR HG21 1 1
15 27675 1 1 26 THR HG22 H -0.146 -16.878 -8.512 1.00 . A A . 44 THR HG22 1 1
15 27676 1 1 26 THR HG23 H 0.168 -15.159 -8.758 1.00 . A A . 44 THR HG23 1 1
15 27677 1 1 26 THR N N 1.840 -13.857 -6.968 1.00 . A A . 44 THR N 1 1
15 27678 1 1 26 THR O O 2.312 -13.439 -9.602 1.00 . A A . 44 THR O 1 1
15 27679 1 1 26 THR OG1 O 2.238 -17.126 -8.643 1.00 . A A . 44 THR OG1 1 1
15 27680 1 1 27 LEU C C 3.889 -16.242 -12.098 1.00 . A A . 45 LEU C 1 1
15 27681 1 1 27 LEU CA C 3.934 -14.980 -11.242 1.00 . A A . 45 LEU CA 1 1
15 27682 1 1 27 LEU CB C 5.324 -14.345 -11.320 1.00 . A A . 45 LEU CB 1 1
15 27683 1 1 27 LEU CD1 C 6.916 -12.536 -10.629 1.00 . A A . 45 LEU CD1 1 1
15 27684 1 1 27 LEU CD2 C 4.534 -11.973 -11.145 1.00 . A A . 45 LEU CD2 1 1
15 27685 1 1 27 LEU CG C 5.476 -13.021 -10.569 1.00 . A A . 45 LEU CG 1 1
15 27686 1 1 27 LEU H H 3.948 -16.085 -9.436 1.00 . A A . 45 LEU H 1 1
15 27687 1 1 27 LEU HA H 3.207 -14.277 -11.621 1.00 . A A . 45 LEU HA 1 1
15 27688 1 1 27 LEU HB2 H 6.040 -15.048 -10.917 1.00 . A A . 45 LEU HB2 1 1
15 27689 1 1 27 LEU HB3 H 5.561 -14.173 -12.359 1.00 . A A . 45 LEU HB3 1 1
15 27690 1 1 27 LEU HD11 H 6.961 -11.504 -10.312 1.00 . A A . 45 LEU HD11 1 1
15 27691 1 1 27 LEU HD12 H 7.282 -12.617 -11.642 1.00 . A A . 45 LEU HD12 1 1
15 27692 1 1 27 LEU HD13 H 7.527 -13.141 -9.976 1.00 . A A . 45 LEU HD13 1 1
15 27693 1 1 27 LEU HD21 H 5.031 -11.015 -11.168 1.00 . A A . 45 LEU HD21 1 1
15 27694 1 1 27 LEU HD22 H 3.651 -11.904 -10.527 1.00 . A A . 45 LEU HD22 1 1
15 27695 1 1 27 LEU HD23 H 4.250 -12.256 -12.148 1.00 . A A . 45 LEU HD23 1 1
15 27696 1 1 27 LEU HG H 5.217 -13.171 -9.531 1.00 . A A . 45 LEU HG 1 1
15 27697 1 1 27 LEU N N 3.590 -15.275 -9.857 1.00 . A A . 45 LEU N 1 1
15 27698 1 1 27 LEU O O 4.289 -17.321 -11.658 1.00 . A A . 45 LEU O 1 1
15 27699 1 1 28 SER C C 3.170 -16.689 -15.685 1.00 . A A . 46 SER C 1 1
15 27700 1 1 28 SER CA C 3.287 -17.208 -14.254 1.00 . A A . 46 SER CA 1 1
15 27701 1 1 28 SER CB C 2.072 -18.072 -13.905 1.00 . A A . 46 SER CB 1 1
15 27702 1 1 28 SER H H 3.095 -15.209 -13.608 1.00 . A A . 46 SER H 1 1
15 27703 1 1 28 SER HA H 4.183 -17.805 -14.168 1.00 . A A . 46 SER HA 1 1
15 27704 1 1 28 SER HB2 H 2.100 -18.983 -14.482 1.00 . A A . 46 SER HB2 1 1
15 27705 1 1 28 SER HB3 H 2.095 -18.312 -12.852 1.00 . A A . 46 SER HB3 1 1
15 27706 1 1 28 SER HG H 0.460 -17.768 -14.976 1.00 . A A . 46 SER HG 1 1
15 27707 1 1 28 SER N N 3.396 -16.094 -13.322 1.00 . A A . 46 SER N 1 1
15 27708 1 1 28 SER O O 2.794 -15.538 -15.906 1.00 . A A . 46 SER O 1 1
15 27709 1 1 28 SER OG O 0.863 -17.390 -14.190 1.00 . A A . 46 SER OG 1 1
15 27710 1 1 29 PRO C C 2.042 -16.635 -18.504 1.00 . A A . 47 PRO C 1 1
15 27711 1 1 29 PRO CA C 3.427 -17.133 -18.093 1.00 . A A . 47 PRO CA 1 1
15 27712 1 1 29 PRO CB C 3.781 -18.421 -18.853 1.00 . A A . 47 PRO CB 1 1
15 27713 1 1 29 PRO CD C 3.961 -18.912 -16.523 1.00 . A A . 47 PRO CD 1 1
15 27714 1 1 29 PRO CG C 3.641 -19.521 -17.856 1.00 . A A . 47 PRO CG 1 1
15 27715 1 1 29 PRO HA H 4.158 -16.371 -18.321 1.00 . A A . 47 PRO HA 1 1
15 27716 1 1 29 PRO HB2 H 3.099 -18.551 -19.681 1.00 . A A . 47 PRO HB2 1 1
15 27717 1 1 29 PRO HB3 H 4.793 -18.354 -19.224 1.00 . A A . 47 PRO HB3 1 1
15 27718 1 1 29 PRO HD2 H 3.423 -19.416 -15.737 1.00 . A A . 47 PRO HD2 1 1
15 27719 1 1 29 PRO HD3 H 5.025 -18.943 -16.338 1.00 . A A . 47 PRO HD3 1 1
15 27720 1 1 29 PRO HG2 H 2.628 -19.897 -17.863 1.00 . A A . 47 PRO HG2 1 1
15 27721 1 1 29 PRO HG3 H 4.338 -20.314 -18.083 1.00 . A A . 47 PRO HG3 1 1
15 27722 1 1 29 PRO N N 3.496 -17.526 -16.682 1.00 . A A . 47 PRO N 1 1
15 27723 1 1 29 PRO O O 1.898 -15.976 -19.534 1.00 . A A . 47 PRO O 1 1
15 27724 1 1 30 GLU C C -0.487 -15.033 -17.752 1.00 . A A . 48 GLU C 1 1
15 27725 1 1 30 GLU CA C -0.330 -16.517 -18.008 1.00 . A A . 48 GLU CA 1 1
15 27726 1 1 30 GLU CB C -1.346 -17.309 -17.182 1.00 . A A . 48 GLU CB 1 1
15 27727 1 1 30 GLU CD C -3.778 -17.709 -16.619 1.00 . A A . 48 GLU CD 1 1
15 27728 1 1 30 GLU CG C -2.790 -16.912 -17.448 1.00 . A A . 48 GLU CG 1 1
15 27729 1 1 30 GLU H H 1.186 -17.461 -16.892 1.00 . A A . 48 GLU H 1 1
15 27730 1 1 30 GLU HA H -0.505 -16.700 -19.055 1.00 . A A . 48 GLU HA 1 1
15 27731 1 1 30 GLU HB2 H -1.236 -18.359 -17.408 1.00 . A A . 48 GLU HB2 1 1
15 27732 1 1 30 GLU HB3 H -1.140 -17.151 -16.133 1.00 . A A . 48 GLU HB3 1 1
15 27733 1 1 30 GLU HG2 H -2.911 -15.865 -17.215 1.00 . A A . 48 GLU HG2 1 1
15 27734 1 1 30 GLU HG3 H -3.006 -17.074 -18.494 1.00 . A A . 48 GLU HG3 1 1
15 27735 1 1 30 GLU N N 1.024 -16.946 -17.704 1.00 . A A . 48 GLU N 1 1
15 27736 1 1 30 GLU O O -1.064 -14.313 -18.566 1.00 . A A . 48 GLU O 1 1
15 27737 1 1 30 GLU OE1 O -3.358 -18.697 -15.980 1.00 . A A . 48 GLU OE1 1 1
15 27738 1 1 30 GLU OE2 O -4.973 -17.346 -16.609 1.00 . A A . 48 GLU OE2 1 1
15 27739 1 1 31 ASP C C 0.912 -12.388 -17.227 1.00 . A A . 49 ASP C 1 1
15 27740 1 1 31 ASP CA C -0.028 -13.155 -16.313 1.00 . A A . 49 ASP CA 1 1
15 27741 1 1 31 ASP CB C 0.295 -12.878 -14.841 1.00 . A A . 49 ASP CB 1 1
15 27742 1 1 31 ASP CG C 1.437 -13.720 -14.319 1.00 . A A . 49 ASP CG 1 1
15 27743 1 1 31 ASP H H 0.518 -15.182 -16.026 1.00 . A A . 49 ASP H 1 1
15 27744 1 1 31 ASP HA H -1.036 -12.846 -16.518 1.00 . A A . 49 ASP HA 1 1
15 27745 1 1 31 ASP HB2 H 0.564 -11.838 -14.730 1.00 . A A . 49 ASP HB2 1 1
15 27746 1 1 31 ASP HB3 H -0.582 -13.082 -14.244 1.00 . A A . 49 ASP HB3 1 1
15 27747 1 1 31 ASP N N 0.050 -14.568 -16.631 1.00 . A A . 49 ASP N 1 1
15 27748 1 1 31 ASP O O 2.010 -11.998 -16.830 1.00 . A A . 49 ASP O 1 1
15 27749 1 1 31 ASP OD1 O 1.237 -14.939 -14.137 1.00 . A A . 49 ASP OD1 1 1
15 27750 1 1 31 ASP OD2 O 2.531 -13.164 -14.091 1.00 . A A . 49 ASP OD2 1 1
15 27751 1 1 32 GLN C C 1.033 -10.025 -19.471 1.00 . A A . 50 GLN C 1 1
15 27752 1 1 32 GLN CA C 1.281 -11.532 -19.472 1.00 . A A . 50 GLN CA 1 1
15 27753 1 1 32 GLN CB C 0.964 -12.115 -20.850 1.00 . A A . 50 GLN CB 1 1
15 27754 1 1 32 GLN CD C 0.934 -14.160 -22.335 1.00 . A A . 50 GLN CD 1 1
15 27755 1 1 32 GLN CG C 1.256 -13.606 -20.961 1.00 . A A . 50 GLN CG 1 1
15 27756 1 1 32 GLN H H -0.395 -12.573 -18.723 1.00 . A A . 50 GLN H 1 1
15 27757 1 1 32 GLN HA H 2.321 -11.714 -19.247 1.00 . A A . 50 GLN HA 1 1
15 27758 1 1 32 GLN HB2 H -0.083 -11.957 -21.063 1.00 . A A . 50 GLN HB2 1 1
15 27759 1 1 32 GLN HB3 H 1.555 -11.598 -21.591 1.00 . A A . 50 GLN HB3 1 1
15 27760 1 1 32 GLN HE21 H 2.052 -15.765 -21.978 1.00 . A A . 50 GLN HE21 1 1
15 27761 1 1 32 GLN HE22 H 1.287 -15.713 -23.526 1.00 . A A . 50 GLN HE22 1 1
15 27762 1 1 32 GLN HG2 H 2.304 -13.770 -20.762 1.00 . A A . 50 GLN HG2 1 1
15 27763 1 1 32 GLN HG3 H 0.661 -14.137 -20.226 1.00 . A A . 50 GLN HG3 1 1
15 27764 1 1 32 GLN N N 0.479 -12.211 -18.468 1.00 . A A . 50 GLN N 1 1
15 27765 1 1 32 GLN NE2 N 1.480 -15.331 -22.644 1.00 . A A . 50 GLN NE2 1 1
15 27766 1 1 32 GLN O O 1.777 -9.270 -20.097 1.00 . A A . 50 GLN O 1 1
15 27767 1 1 32 GLN OE1 O 0.198 -13.547 -23.108 1.00 . A A . 50 GLN OE1 1 1
15 27768 1 1 33 GLY C C 0.696 -7.405 -17.857 1.00 . A A . 51 GLY C 1 1
15 27769 1 1 33 GLY CA C -0.300 -8.165 -18.708 1.00 . A A . 51 GLY CA 1 1
15 27770 1 1 33 GLY H H -0.572 -10.221 -18.272 1.00 . A A . 51 GLY H 1 1
15 27771 1 1 33 GLY HA2 H -0.283 -7.763 -19.710 1.00 . A A . 51 GLY HA2 1 1
15 27772 1 1 33 GLY HA3 H -1.285 -8.028 -18.294 1.00 . A A . 51 GLY HA3 1 1
15 27773 1 1 33 GLY N N -0.006 -9.583 -18.764 1.00 . A A . 51 GLY N 1 1
15 27774 1 1 33 GLY O O 1.343 -7.992 -16.989 1.00 . A A . 51 GLY O 1 1
15 27775 1 1 34 PRO C C 1.514 -5.416 -15.795 1.00 . A A . 52 PRO C 1 1
15 27776 1 1 34 PRO CA C 1.763 -5.264 -17.289 1.00 . A A . 52 PRO CA 1 1
15 27777 1 1 34 PRO CB C 1.462 -3.828 -17.746 1.00 . A A . 52 PRO CB 1 1
15 27778 1 1 34 PRO CD C 0.105 -5.294 -19.063 1.00 . A A . 52 PRO CD 1 1
15 27779 1 1 34 PRO CG C 0.170 -3.908 -18.491 1.00 . A A . 52 PRO CG 1 1
15 27780 1 1 34 PRO HA H 2.792 -5.510 -17.508 1.00 . A A . 52 PRO HA 1 1
15 27781 1 1 34 PRO HB2 H 1.378 -3.185 -16.882 1.00 . A A . 52 PRO HB2 1 1
15 27782 1 1 34 PRO HB3 H 2.260 -3.478 -18.383 1.00 . A A . 52 PRO HB3 1 1
15 27783 1 1 34 PRO HD2 H -0.921 -5.623 -19.144 1.00 . A A . 52 PRO HD2 1 1
15 27784 1 1 34 PRO HD3 H 0.595 -5.331 -20.025 1.00 . A A . 52 PRO HD3 1 1
15 27785 1 1 34 PRO HG2 H -0.655 -3.743 -17.813 1.00 . A A . 52 PRO HG2 1 1
15 27786 1 1 34 PRO HG3 H 0.157 -3.174 -19.283 1.00 . A A . 52 PRO HG3 1 1
15 27787 1 1 34 PRO N N 0.838 -6.087 -18.069 1.00 . A A . 52 PRO N 1 1
15 27788 1 1 34 PRO O O 0.390 -5.689 -15.372 1.00 . A A . 52 PRO O 1 1
15 27789 1 1 35 LEU C C 1.791 -4.138 -12.951 1.00 . A A . 53 LEU C 1 1
15 27790 1 1 35 LEU CA C 2.428 -5.380 -13.552 1.00 . A A . 53 LEU CA 1 1
15 27791 1 1 35 LEU CB C 3.789 -5.635 -12.906 1.00 . A A . 53 LEU CB 1 1
15 27792 1 1 35 LEU CD1 C 5.239 -7.151 -14.279 1.00 . A A . 53 LEU CD1 1 1
15 27793 1 1 35 LEU CD2 C 5.051 -7.499 -11.804 1.00 . A A . 53 LEU CD2 1 1
15 27794 1 1 35 LEU CG C 4.324 -7.059 -13.067 1.00 . A A . 53 LEU CG 1 1
15 27795 1 1 35 LEU H H 3.434 -5.037 -15.384 1.00 . A A . 53 LEU H 1 1
15 27796 1 1 35 LEU HA H 1.783 -6.224 -13.360 1.00 . A A . 53 LEU HA 1 1
15 27797 1 1 35 LEU HB2 H 4.504 -4.952 -13.342 1.00 . A A . 53 LEU HB2 1 1
15 27798 1 1 35 LEU HB3 H 3.710 -5.421 -11.851 1.00 . A A . 53 LEU HB3 1 1
15 27799 1 1 35 LEU HD11 H 4.700 -7.592 -15.104 1.00 . A A . 53 LEU HD11 1 1
15 27800 1 1 35 LEU HD12 H 6.095 -7.764 -14.039 1.00 . A A . 53 LEU HD12 1 1
15 27801 1 1 35 LEU HD13 H 5.571 -6.161 -14.556 1.00 . A A . 53 LEU HD13 1 1
15 27802 1 1 35 LEU HD21 H 6.013 -7.914 -12.066 1.00 . A A . 53 LEU HD21 1 1
15 27803 1 1 35 LEU HD22 H 4.463 -8.247 -11.294 1.00 . A A . 53 LEU HD22 1 1
15 27804 1 1 35 LEU HD23 H 5.191 -6.647 -11.154 1.00 . A A . 53 LEU HD23 1 1
15 27805 1 1 35 LEU HG H 3.494 -7.731 -13.226 1.00 . A A . 53 LEU HG 1 1
15 27806 1 1 35 LEU N N 2.559 -5.248 -14.996 1.00 . A A . 53 LEU N 1 1
15 27807 1 1 35 LEU O O 2.172 -3.013 -13.274 1.00 . A A . 53 LEU O 1 1
15 27808 1 1 36 ASP C C -0.184 -3.526 -9.977 1.00 . A A . 54 ASP C 1 1
15 27809 1 1 36 ASP CA C 0.112 -3.241 -11.449 1.00 . A A . 54 ASP CA 1 1
15 27810 1 1 36 ASP CB C -1.184 -2.942 -12.197 1.00 . A A . 54 ASP CB 1 1
15 27811 1 1 36 ASP CG C -1.724 -1.554 -11.907 1.00 . A A . 54 ASP CG 1 1
15 27812 1 1 36 ASP H H 0.546 -5.270 -11.871 1.00 . A A . 54 ASP H 1 1
15 27813 1 1 36 ASP HA H 0.754 -2.375 -11.508 1.00 . A A . 54 ASP HA 1 1
15 27814 1 1 36 ASP HB2 H -1.006 -3.023 -13.259 1.00 . A A . 54 ASP HB2 1 1
15 27815 1 1 36 ASP HB3 H -1.925 -3.664 -11.906 1.00 . A A . 54 ASP HB3 1 1
15 27816 1 1 36 ASP N N 0.809 -4.349 -12.083 1.00 . A A . 54 ASP N 1 1
15 27817 1 1 36 ASP O O -0.427 -4.662 -9.583 1.00 . A A . 54 ASP O 1 1
15 27818 1 1 36 ASP OD1 O -1.514 -1.056 -10.782 1.00 . A A . 54 ASP OD1 1 1
15 27819 1 1 36 ASP OD2 O -2.355 -0.964 -12.809 1.00 . A A . 54 ASP OD2 1 1
15 27820 1 1 37 ILE C C -1.172 -1.215 -7.347 1.00 . A A . 55 ILE C 1 1
15 27821 1 1 37 ILE CA C -0.425 -2.492 -7.752 1.00 . A A . 55 ILE CA 1 1
15 27822 1 1 37 ILE CB C 0.880 -2.597 -6.935 1.00 . A A . 55 ILE CB 1 1
15 27823 1 1 37 ILE CD1 C 3.203 -3.534 -7.393 1.00 . A A . 55 ILE CD1 1 1
15 27824 1 1 37 ILE CG1 C 1.713 -3.795 -7.400 1.00 . A A . 55 ILE CG1 1 1
15 27825 1 1 37 ILE CG2 C 0.570 -2.708 -5.449 1.00 . A A . 55 ILE CG2 1 1
15 27826 1 1 37 ILE H H 0.028 -1.613 -9.602 1.00 . A A . 55 ILE H 1 1
15 27827 1 1 37 ILE HA H -1.040 -3.349 -7.537 1.00 . A A . 55 ILE HA 1 1
15 27828 1 1 37 ILE HB H 1.446 -1.694 -7.092 1.00 . A A . 55 ILE HB 1 1
15 27829 1 1 37 ILE HD11 H 3.459 -2.884 -8.217 1.00 . A A . 55 ILE HD11 1 1
15 27830 1 1 37 ILE HD12 H 3.733 -4.471 -7.495 1.00 . A A . 55 ILE HD12 1 1
15 27831 1 1 37 ILE HD13 H 3.481 -3.062 -6.463 1.00 . A A . 55 ILE HD13 1 1
15 27832 1 1 37 ILE HG12 H 1.523 -4.632 -6.747 1.00 . A A . 55 ILE HG12 1 1
15 27833 1 1 37 ILE HG13 H 1.429 -4.059 -8.406 1.00 . A A . 55 ILE HG13 1 1
15 27834 1 1 37 ILE HG21 H 0.720 -3.727 -5.124 1.00 . A A . 55 ILE HG21 1 1
15 27835 1 1 37 ILE HG22 H -0.456 -2.421 -5.272 1.00 . A A . 55 ILE HG22 1 1
15 27836 1 1 37 ILE HG23 H 1.227 -2.054 -4.895 1.00 . A A . 55 ILE HG23 1 1
15 27837 1 1 37 ILE N N -0.156 -2.463 -9.190 1.00 . A A . 55 ILE N 1 1
15 27838 1 1 37 ILE O O -0.785 -0.131 -7.770 1.00 . A A . 55 ILE O 1 1
15 27839 1 1 38 GLU C C -3.400 -0.174 -4.656 1.00 . A A . 56 GLU C 1 1
15 27840 1 1 38 GLU CA C -2.966 -0.120 -6.119 1.00 . A A . 56 GLU CA 1 1
15 27841 1 1 38 GLU CB C -4.186 0.090 -7.019 1.00 . A A . 56 GLU CB 1 1
15 27842 1 1 38 GLU CD C -6.211 1.503 -7.562 1.00 . A A . 56 GLU CD 1 1
15 27843 1 1 38 GLU CG C -5.011 1.315 -6.655 1.00 . A A . 56 GLU CG 1 1
15 27844 1 1 38 GLU H H -2.506 -2.201 -6.212 1.00 . A A . 56 GLU H 1 1
15 27845 1 1 38 GLU HA H -2.304 0.723 -6.240 1.00 . A A . 56 GLU HA 1 1
15 27846 1 1 38 GLU HB2 H -3.852 0.198 -8.039 1.00 . A A . 56 GLU HB2 1 1
15 27847 1 1 38 GLU HB3 H -4.823 -0.778 -6.950 1.00 . A A . 56 GLU HB3 1 1
15 27848 1 1 38 GLU HG2 H -5.363 1.205 -5.639 1.00 . A A . 56 GLU HG2 1 1
15 27849 1 1 38 GLU HG3 H -4.383 2.191 -6.723 1.00 . A A . 56 GLU HG3 1 1
15 27850 1 1 38 GLU N N -2.226 -1.320 -6.535 1.00 . A A . 56 GLU N 1 1
15 27851 1 1 38 GLU O O -4.160 -1.054 -4.254 1.00 . A A . 56 GLU O 1 1
15 27852 1 1 38 GLU OE1 O -6.297 0.798 -8.589 1.00 . A A . 56 GLU OE1 1 1
15 27853 1 1 38 GLU OE2 O -7.064 2.360 -7.247 1.00 . A A . 56 GLU OE2 1 1
15 27854 1 1 39 TRP C C -4.388 1.911 -2.219 1.00 . A A . 57 TRP C 1 1
15 27855 1 1 39 TRP CA C -3.291 0.874 -2.456 1.00 . A A . 57 TRP CA 1 1
15 27856 1 1 39 TRP CB C -2.068 1.207 -1.605 1.00 . A A . 57 TRP CB 1 1
15 27857 1 1 39 TRP CD1 C -0.072 -0.220 -2.410 1.00 . A A . 57 TRP CD1 1 1
15 27858 1 1 39 TRP CD2 C -0.989 -0.903 -0.485 1.00 . A A . 57 TRP CD2 1 1
15 27859 1 1 39 TRP CE2 C 0.081 -1.757 -0.805 1.00 . A A . 57 TRP CE2 1 1
15 27860 1 1 39 TRP CE3 C -1.713 -1.143 0.685 1.00 . A A . 57 TRP CE3 1 1
15 27861 1 1 39 TRP CG C -1.074 0.080 -1.523 1.00 . A A . 57 TRP CG 1 1
15 27862 1 1 39 TRP CH2 C -0.274 -3.039 1.138 1.00 . A A . 57 TRP CH2 1 1
15 27863 1 1 39 TRP CZ2 C 0.447 -2.827 0.000 1.00 . A A . 57 TRP CZ2 1 1
15 27864 1 1 39 TRP CZ3 C -1.348 -2.210 1.485 1.00 . A A . 57 TRP CZ3 1 1
15 27865 1 1 39 TRP H H -2.348 1.485 -4.249 1.00 . A A . 57 TRP H 1 1
15 27866 1 1 39 TRP HA H -3.660 -0.092 -2.163 1.00 . A A . 57 TRP HA 1 1
15 27867 1 1 39 TRP HB2 H -1.578 2.070 -2.017 1.00 . A A . 57 TRP HB2 1 1
15 27868 1 1 39 TRP HB3 H -2.393 1.437 -0.600 1.00 . A A . 57 TRP HB3 1 1
15 27869 1 1 39 TRP HD1 H 0.137 0.334 -3.312 1.00 . A A . 57 TRP HD1 1 1
15 27870 1 1 39 TRP HE1 H 1.380 -1.729 -2.440 1.00 . A A . 57 TRP HE1 1 1
15 27871 1 1 39 TRP HE3 H -2.544 -0.515 0.967 1.00 . A A . 57 TRP HE3 1 1
15 27872 1 1 39 TRP HH2 H -0.020 -3.859 1.789 1.00 . A A . 57 TRP HH2 1 1
15 27873 1 1 39 TRP HZ2 H 1.274 -3.471 -0.249 1.00 . A A . 57 TRP HZ2 1 1
15 27874 1 1 39 TRP HZ3 H -1.896 -2.413 2.393 1.00 . A A . 57 TRP HZ3 1 1
15 27875 1 1 39 TRP N N -2.931 0.794 -3.867 1.00 . A A . 57 TRP N 1 1
15 27876 1 1 39 TRP NE1 N 0.621 -1.321 -1.980 1.00 . A A . 57 TRP NE1 1 1
15 27877 1 1 39 TRP O O -4.231 3.080 -2.573 1.00 . A A . 57 TRP O 1 1
15 27878 1 1 40 LEU C C -6.610 2.703 0.201 1.00 . A A . 58 LEU C 1 1
15 27879 1 1 40 LEU CA C -6.585 2.402 -1.293 1.00 . A A . 58 LEU CA 1 1
15 27880 1 1 40 LEU CB C -7.922 1.802 -1.728 1.00 . A A . 58 LEU CB 1 1
15 27881 1 1 40 LEU CD1 C -9.400 0.892 -3.536 1.00 . A A . 58 LEU CD1 1 1
15 27882 1 1 40 LEU CD2 C -7.828 2.775 -4.036 1.00 . A A . 58 LEU CD2 1 1
15 27883 1 1 40 LEU CG C -8.043 1.505 -3.223 1.00 . A A . 58 LEU CG 1 1
15 27884 1 1 40 LEU H H -5.548 0.552 -1.320 1.00 . A A . 58 LEU H 1 1
15 27885 1 1 40 LEU HA H -6.414 3.322 -1.834 1.00 . A A . 58 LEU HA 1 1
15 27886 1 1 40 LEU HB2 H -8.073 0.881 -1.185 1.00 . A A . 58 LEU HB2 1 1
15 27887 1 1 40 LEU HB3 H -8.707 2.492 -1.457 1.00 . A A . 58 LEU HB3 1 1
15 27888 1 1 40 LEU HD11 H -10.050 1.648 -3.951 1.00 . A A . 58 LEU HD11 1 1
15 27889 1 1 40 LEU HD12 H -9.836 0.500 -2.629 1.00 . A A . 58 LEU HD12 1 1
15 27890 1 1 40 LEU HD13 H -9.277 0.092 -4.251 1.00 . A A . 58 LEU HD13 1 1
15 27891 1 1 40 LEU HD21 H -7.920 3.636 -3.391 1.00 . A A . 58 LEU HD21 1 1
15 27892 1 1 40 LEU HD22 H -8.568 2.832 -4.820 1.00 . A A . 58 LEU HD22 1 1
15 27893 1 1 40 LEU HD23 H -6.841 2.758 -4.474 1.00 . A A . 58 LEU HD23 1 1
15 27894 1 1 40 LEU HG H -7.282 0.792 -3.505 1.00 . A A . 58 LEU HG 1 1
15 27895 1 1 40 LEU N N -5.484 1.490 -1.597 1.00 . A A . 58 LEU N 1 1
15 27896 1 1 40 LEU O O -6.735 1.794 1.020 1.00 . A A . 58 LEU O 1 1
15 27897 1 1 41 ILE C C -7.773 5.011 2.392 1.00 . A A . 59 ILE C 1 1
15 27898 1 1 41 ILE CA C -6.464 4.374 1.958 1.00 . A A . 59 ILE CA 1 1
15 27899 1 1 41 ILE CB C -5.323 5.370 2.257 1.00 . A A . 59 ILE CB 1 1
15 27900 1 1 41 ILE CD1 C -4.149 6.635 4.131 1.00 . A A . 59 ILE CD1 1 1
15 27901 1 1 41 ILE CG1 C -5.228 5.640 3.761 1.00 . A A . 59 ILE CG1 1 1
15 27902 1 1 41 ILE CG2 C -5.532 6.674 1.497 1.00 . A A . 59 ILE CG2 1 1
15 27903 1 1 41 ILE H H -6.368 4.660 -0.139 1.00 . A A . 59 ILE H 1 1
15 27904 1 1 41 ILE HA H -6.298 3.490 2.555 1.00 . A A . 59 ILE HA 1 1
15 27905 1 1 41 ILE HB H -4.397 4.932 1.921 1.00 . A A . 59 ILE HB 1 1
15 27906 1 1 41 ILE HD11 H -3.633 6.295 5.014 1.00 . A A . 59 ILE HD11 1 1
15 27907 1 1 41 ILE HD12 H -4.599 7.597 4.326 1.00 . A A . 59 ILE HD12 1 1
15 27908 1 1 41 ILE HD13 H -3.447 6.725 3.315 1.00 . A A . 59 ILE HD13 1 1
15 27909 1 1 41 ILE HG12 H -6.172 6.030 4.110 1.00 . A A . 59 ILE HG12 1 1
15 27910 1 1 41 ILE HG13 H -5.015 4.713 4.273 1.00 . A A . 59 ILE HG13 1 1
15 27911 1 1 41 ILE HG21 H -5.662 6.463 0.446 1.00 . A A . 59 ILE HG21 1 1
15 27912 1 1 41 ILE HG22 H -4.671 7.311 1.634 1.00 . A A . 59 ILE HG22 1 1
15 27913 1 1 41 ILE HG23 H -6.410 7.175 1.876 1.00 . A A . 59 ILE HG23 1 1
15 27914 1 1 41 ILE N N -6.475 3.976 0.555 1.00 . A A . 59 ILE N 1 1
15 27915 1 1 41 ILE O O -8.205 6.018 1.832 1.00 . A A . 59 ILE O 1 1
15 27916 1 1 42 SER C C -9.323 5.427 5.419 1.00 . A A . 60 SER C 1 1
15 27917 1 1 42 SER CA C -9.591 5.011 3.979 1.00 . A A . 60 SER CA 1 1
15 27918 1 1 42 SER CB C -10.730 3.992 3.929 1.00 . A A . 60 SER CB 1 1
15 27919 1 1 42 SER H H -7.960 3.675 3.867 1.00 . A A . 60 SER H 1 1
15 27920 1 1 42 SER HA H -9.857 5.881 3.397 1.00 . A A . 60 SER HA 1 1
15 27921 1 1 42 SER HB2 H -10.511 3.176 4.601 1.00 . A A . 60 SER HB2 1 1
15 27922 1 1 42 SER HB3 H -11.652 4.471 4.232 1.00 . A A . 60 SER HB3 1 1
15 27923 1 1 42 SER HG H -10.960 2.518 2.661 1.00 . A A . 60 SER HG 1 1
15 27924 1 1 42 SER N N -8.372 4.451 3.433 1.00 . A A . 60 SER N 1 1
15 27925 1 1 42 SER O O -9.272 4.587 6.317 1.00 . A A . 60 SER O 1 1
15 27926 1 1 42 SER OG O -10.894 3.475 2.621 1.00 . A A . 60 SER OG 1 1
15 27927 1 1 43 PRO C C -10.071 7.399 7.853 1.00 . A A . 61 PRO C 1 1
15 27928 1 1 43 PRO CA C -8.831 7.257 6.983 1.00 . A A . 61 PRO CA 1 1
15 27929 1 1 43 PRO CB C -8.229 8.626 6.680 1.00 . A A . 61 PRO CB 1 1
15 27930 1 1 43 PRO CD C -9.118 7.790 4.628 1.00 . A A . 61 PRO CD 1 1
15 27931 1 1 43 PRO CG C -8.896 9.046 5.423 1.00 . A A . 61 PRO CG 1 1
15 27932 1 1 43 PRO HA H -8.106 6.648 7.493 1.00 . A A . 61 PRO HA 1 1
15 27933 1 1 43 PRO HB2 H -8.442 9.305 7.490 1.00 . A A . 61 PRO HB2 1 1
15 27934 1 1 43 PRO HB3 H -7.162 8.537 6.545 1.00 . A A . 61 PRO HB3 1 1
15 27935 1 1 43 PRO HD2 H -10.059 7.828 4.109 1.00 . A A . 61 PRO HD2 1 1
15 27936 1 1 43 PRO HD3 H -8.309 7.640 3.929 1.00 . A A . 61 PRO HD3 1 1
15 27937 1 1 43 PRO HG2 H -9.840 9.521 5.647 1.00 . A A . 61 PRO HG2 1 1
15 27938 1 1 43 PRO HG3 H -8.253 9.723 4.880 1.00 . A A . 61 PRO HG3 1 1
15 27939 1 1 43 PRO N N -9.125 6.731 5.652 1.00 . A A . 61 PRO N 1 1
15 27940 1 1 43 PRO O O -10.967 8.189 7.560 1.00 . A A . 61 PRO O 1 1
15 27941 1 1 44 ALA C C -11.389 8.047 10.463 1.00 . A A . 62 ALA C 1 1
15 27942 1 1 44 ALA CA C -11.219 6.658 9.864 1.00 . A A . 62 ALA CA 1 1
15 27943 1 1 44 ALA CB C -11.014 5.628 10.965 1.00 . A A . 62 ALA CB 1 1
15 27944 1 1 44 ALA H H -9.351 6.024 9.108 1.00 . A A . 62 ALA H 1 1
15 27945 1 1 44 ALA HA H -12.114 6.398 9.322 1.00 . A A . 62 ALA HA 1 1
15 27946 1 1 44 ALA HB1 H -11.594 5.906 11.832 1.00 . A A . 62 ALA HB1 1 1
15 27947 1 1 44 ALA HB2 H -9.967 5.588 11.229 1.00 . A A . 62 ALA HB2 1 1
15 27948 1 1 44 ALA HB3 H -11.333 4.658 10.614 1.00 . A A . 62 ALA HB3 1 1
15 27949 1 1 44 ALA N N -10.104 6.627 8.932 1.00 . A A . 62 ALA N 1 1
15 27950 1 1 44 ALA O O -12.509 8.524 10.646 1.00 . A A . 62 ALA O 1 1
15 27951 1 1 45 ASP C C -10.632 11.089 10.330 1.00 . A A . 63 ASP C 1 1
15 27952 1 1 45 ASP CA C -10.288 10.017 11.363 1.00 . A A . 63 ASP CA 1 1
15 27953 1 1 45 ASP CB C -8.932 10.312 12.005 1.00 . A A . 63 ASP CB 1 1
15 27954 1 1 45 ASP CG C -8.709 9.514 13.274 1.00 . A A . 63 ASP CG 1 1
15 27955 1 1 45 ASP H H -9.403 8.253 10.610 1.00 . A A . 63 ASP H 1 1
15 27956 1 1 45 ASP HA H -11.042 10.025 12.131 1.00 . A A . 63 ASP HA 1 1
15 27957 1 1 45 ASP HB2 H -8.150 10.054 11.305 1.00 . A A . 63 ASP HB2 1 1
15 27958 1 1 45 ASP HB3 H -8.872 11.363 12.243 1.00 . A A . 63 ASP HB3 1 1
15 27959 1 1 45 ASP N N -10.268 8.687 10.775 1.00 . A A . 63 ASP N 1 1
15 27960 1 1 45 ASP O O -11.367 12.032 10.625 1.00 . A A . 63 ASP O 1 1
15 27961 1 1 45 ASP OD1 O -9.705 9.039 13.860 1.00 . A A . 63 ASP OD1 1 1
15 27962 1 1 45 ASP OD2 O -7.538 9.363 13.682 1.00 . A A . 63 ASP OD2 1 1
15 27963 1 1 46 ASN C C -11.625 11.610 7.287 1.00 . A A . 64 ASN C 1 1
15 27964 1 1 46 ASN CA C -10.339 11.912 8.056 1.00 . A A . 64 ASN CA 1 1
15 27965 1 1 46 ASN CB C -9.156 11.959 7.090 1.00 . A A . 64 ASN CB 1 1
15 27966 1 1 46 ASN CG C -7.900 12.504 7.739 1.00 . A A . 64 ASN CG 1 1
15 27967 1 1 46 ASN H H -9.511 10.178 8.954 1.00 . A A . 64 ASN H 1 1
15 27968 1 1 46 ASN HA H -10.441 12.883 8.518 1.00 . A A . 64 ASN HA 1 1
15 27969 1 1 46 ASN HB2 H -8.951 10.966 6.736 1.00 . A A . 64 ASN HB2 1 1
15 27970 1 1 46 ASN HB3 H -9.409 12.591 6.252 1.00 . A A . 64 ASN HB3 1 1
15 27971 1 1 46 ASN HD21 H -8.839 14.197 8.189 1.00 . A A . 64 ASN HD21 1 1
15 27972 1 1 46 ASN HD22 H -7.186 14.102 8.682 1.00 . A A . 64 ASN HD22 1 1
15 27973 1 1 46 ASN N N -10.093 10.946 9.126 1.00 . A A . 64 ASN N 1 1
15 27974 1 1 46 ASN ND2 N -7.983 13.724 8.255 1.00 . A A . 64 ASN ND2 1 1
15 27975 1 1 46 ASN O O -12.156 10.500 7.336 1.00 . A A . 64 ASN O 1 1
15 27976 1 1 46 ASN OD1 O -6.867 11.836 7.776 1.00 . A A . 64 ASN OD1 1 1
15 27977 1 1 47 GLN C C -13.123 11.626 4.547 1.00 . A A . 65 GLN C 1 1
15 27978 1 1 47 GLN CA C -13.322 12.527 5.766 1.00 . A A . 65 GLN CA 1 1
15 27979 1 1 47 GLN CB C -13.725 13.919 5.294 1.00 . A A . 65 GLN CB 1 1
15 27980 1 1 47 GLN CD C -14.629 16.196 5.905 1.00 . A A . 65 GLN CD 1 1
15 27981 1 1 47 GLN CG C -14.237 14.819 6.405 1.00 . A A . 65 GLN CG 1 1
15 27982 1 1 47 GLN H H -11.620 13.474 6.585 1.00 . A A . 65 GLN H 1 1
15 27983 1 1 47 GLN HA H -14.108 12.122 6.384 1.00 . A A . 65 GLN HA 1 1
15 27984 1 1 47 GLN HB2 H -12.861 14.388 4.844 1.00 . A A . 65 GLN HB2 1 1
15 27985 1 1 47 GLN HB3 H -14.499 13.823 4.548 1.00 . A A . 65 GLN HB3 1 1
15 27986 1 1 47 GLN HE21 H -13.834 17.036 7.522 1.00 . A A . 65 GLN HE21 1 1
15 27987 1 1 47 GLN HE22 H -14.544 18.124 6.384 1.00 . A A . 65 GLN HE22 1 1
15 27988 1 1 47 GLN HG2 H -15.102 14.357 6.856 1.00 . A A . 65 GLN HG2 1 1
15 27989 1 1 47 GLN HG3 H -13.460 14.930 7.148 1.00 . A A . 65 GLN HG3 1 1
15 27990 1 1 47 GLN N N -12.106 12.623 6.573 1.00 . A A . 65 GLN N 1 1
15 27991 1 1 47 GLN NE2 N -14.303 17.222 6.682 1.00 . A A . 65 GLN NE2 1 1
15 27992 1 1 47 GLN O O -14.088 11.182 3.923 1.00 . A A . 65 GLN O 1 1
15 27993 1 1 47 GLN OE1 O -15.216 16.336 4.833 1.00 . A A . 65 GLN OE1 1 1
15 27994 1 1 48 LYS C C -11.871 9.122 3.234 1.00 . A A . 66 LYS C 1 1
15 27995 1 1 48 LYS CA C -11.513 10.592 3.025 1.00 . A A . 66 LYS CA 1 1
15 27996 1 1 48 LYS CB C -10.007 10.684 2.795 1.00 . A A . 66 LYS CB 1 1
15 27997 1 1 48 LYS CD C -7.978 12.084 2.406 1.00 . A A . 66 LYS CD 1 1
15 27998 1 1 48 LYS CE C -7.438 13.482 2.152 1.00 . A A . 66 LYS CE 1 1
15 27999 1 1 48 LYS CG C -9.491 12.086 2.543 1.00 . A A . 66 LYS CG 1 1
15 28000 1 1 48 LYS H H -11.150 11.812 4.717 1.00 . A A . 66 LYS H 1 1
15 28001 1 1 48 LYS HA H -12.035 10.978 2.164 1.00 . A A . 66 LYS HA 1 1
15 28002 1 1 48 LYS HB2 H -9.504 10.298 3.660 1.00 . A A . 66 LYS HB2 1 1
15 28003 1 1 48 LYS HB3 H -9.751 10.074 1.942 1.00 . A A . 66 LYS HB3 1 1
15 28004 1 1 48 LYS HD2 H -7.546 11.700 3.324 1.00 . A A . 66 LYS HD2 1 1
15 28005 1 1 48 LYS HD3 H -7.700 11.443 1.584 1.00 . A A . 66 LYS HD3 1 1
15 28006 1 1 48 LYS HE2 H -7.762 14.130 2.953 1.00 . A A . 66 LYS HE2 1 1
15 28007 1 1 48 LYS HE3 H -6.359 13.440 2.139 1.00 . A A . 66 LYS HE3 1 1
15 28008 1 1 48 LYS HG2 H -9.929 12.465 1.631 1.00 . A A . 66 LYS HG2 1 1
15 28009 1 1 48 LYS HG3 H -9.770 12.720 3.373 1.00 . A A . 66 LYS HG3 1 1
15 28010 1 1 48 LYS HZ1 H -7.638 13.411 0.074 1.00 . A A . 66 LYS HZ1 1 1
15 28011 1 1 48 LYS HZ2 H -7.507 14.978 0.697 1.00 . A A . 66 LYS HZ2 1 1
15 28012 1 1 48 LYS HZ3 H -8.955 14.120 0.866 1.00 . A A . 66 LYS HZ3 1 1
15 28013 1 1 48 LYS N N -11.867 11.398 4.195 1.00 . A A . 66 LYS N 1 1
15 28014 1 1 48 LYS NZ N -7.918 14.037 0.857 1.00 . A A . 66 LYS NZ 1 1
15 28015 1 1 48 LYS O O -11.861 8.628 4.362 1.00 . A A . 66 LYS O 1 1
15 28016 1 1 49 VAL C C -12.221 6.415 0.821 1.00 . A A . 67 VAL C 1 1
15 28017 1 1 49 VAL CA C -12.493 7.044 2.172 1.00 . A A . 67 VAL CA 1 1
15 28018 1 1 49 VAL CB C -13.944 6.785 2.514 1.00 . A A . 67 VAL CB 1 1
15 28019 1 1 49 VAL CG1 C -14.187 6.920 4.008 1.00 . A A . 67 VAL CG1 1 1
15 28020 1 1 49 VAL CG2 C -14.861 7.689 1.708 1.00 . A A . 67 VAL CG2 1 1
15 28021 1 1 49 VAL H H -12.146 8.835 1.280 1.00 . A A . 67 VAL H 1 1
15 28022 1 1 49 VAL HA H -11.873 6.568 2.917 1.00 . A A . 67 VAL HA 1 1
15 28023 1 1 49 VAL HB H -14.134 5.776 2.227 1.00 . A A . 67 VAL HB 1 1
15 28024 1 1 49 VAL HG11 H -13.475 6.308 4.545 1.00 . A A . 67 VAL HG11 1 1
15 28025 1 1 49 VAL HG12 H -15.190 6.594 4.241 1.00 . A A . 67 VAL HG12 1 1
15 28026 1 1 49 VAL HG13 H -14.067 7.953 4.301 1.00 . A A . 67 VAL HG13 1 1
15 28027 1 1 49 VAL HG21 H -15.870 7.608 2.085 1.00 . A A . 67 VAL HG21 1 1
15 28028 1 1 49 VAL HG22 H -14.838 7.386 0.670 1.00 . A A . 67 VAL HG22 1 1
15 28029 1 1 49 VAL HG23 H -14.525 8.712 1.792 1.00 . A A . 67 VAL HG23 1 1
15 28030 1 1 49 VAL N N -12.170 8.423 2.138 1.00 . A A . 67 VAL N 1 1
15 28031 1 1 49 VAL O O -12.707 6.866 -0.216 1.00 . A A . 67 VAL O 1 1
15 28032 1 1 50 ASP C C -10.452 5.422 -1.399 1.00 . A A . 68 ASP C 1 1
15 28033 1 1 50 ASP CA C -11.124 4.579 -0.313 1.00 . A A . 68 ASP CA 1 1
15 28034 1 1 50 ASP CB C -12.384 3.923 -0.879 1.00 . A A . 68 ASP CB 1 1
15 28035 1 1 50 ASP CG C -12.912 2.817 0.014 1.00 . A A . 68 ASP CG 1 1
15 28036 1 1 50 ASP H H -11.171 5.084 1.743 1.00 . A A . 68 ASP H 1 1
15 28037 1 1 50 ASP HA H -10.441 3.803 -0.005 1.00 . A A . 68 ASP HA 1 1
15 28038 1 1 50 ASP HB2 H -13.155 4.674 -0.981 1.00 . A A . 68 ASP HB2 1 1
15 28039 1 1 50 ASP HB3 H -12.160 3.504 -1.849 1.00 . A A . 68 ASP HB3 1 1
15 28040 1 1 50 ASP N N -11.476 5.360 0.871 1.00 . A A . 68 ASP N 1 1
15 28041 1 1 50 ASP O O -10.715 5.233 -2.587 1.00 . A A . 68 ASP O 1 1
15 28042 1 1 50 ASP OD1 O -12.132 2.295 0.838 1.00 . A A . 68 ASP OD1 1 1
15 28043 1 1 50 ASP OD2 O -14.107 2.474 -0.109 1.00 . A A . 68 ASP OD2 1 1
15 28044 1 1 51 GLN C C -7.512 6.572 -2.311 1.00 . A A . 69 GLN C 1 1
15 28045 1 1 51 GLN CA C -8.867 7.177 -1.959 1.00 . A A . 69 GLN CA 1 1
15 28046 1 1 51 GLN CB C -8.679 8.591 -1.405 1.00 . A A . 69 GLN CB 1 1
15 28047 1 1 51 GLN CD C -9.766 10.779 -0.763 1.00 . A A . 69 GLN CD 1 1
15 28048 1 1 51 GLN CG C -9.973 9.382 -1.314 1.00 . A A . 69 GLN CG 1 1
15 28049 1 1 51 GLN H H -9.390 6.437 -0.041 1.00 . A A . 69 GLN H 1 1
15 28050 1 1 51 GLN HA H -9.466 7.229 -2.855 1.00 . A A . 69 GLN HA 1 1
15 28051 1 1 51 GLN HB2 H -8.250 8.524 -0.416 1.00 . A A . 69 GLN HB2 1 1
15 28052 1 1 51 GLN HB3 H -7.996 9.128 -2.047 1.00 . A A . 69 GLN HB3 1 1
15 28053 1 1 51 GLN HE21 H -11.653 11.250 -1.178 1.00 . A A . 69 GLN HE21 1 1
15 28054 1 1 51 GLN HE22 H -10.709 12.502 -0.453 1.00 . A A . 69 GLN HE22 1 1
15 28055 1 1 51 GLN HG2 H -10.402 9.461 -2.301 1.00 . A A . 69 GLN HG2 1 1
15 28056 1 1 51 GLN HG3 H -10.658 8.854 -0.666 1.00 . A A . 69 GLN HG3 1 1
15 28057 1 1 51 GLN N N -9.576 6.335 -0.998 1.00 . A A . 69 GLN N 1 1
15 28058 1 1 51 GLN NE2 N -10.816 11.592 -0.802 1.00 . A A . 69 GLN NE2 1 1
15 28059 1 1 51 GLN O O -6.855 5.974 -1.458 1.00 . A A . 69 GLN O 1 1
15 28060 1 1 51 GLN OE1 O -8.677 11.123 -0.309 1.00 . A A . 69 GLN OE1 1 1
15 28061 1 1 52 VAL C C -4.675 6.937 -3.271 1.00 . A A . 70 VAL C 1 1
15 28062 1 1 52 VAL CA C -5.796 6.203 -3.985 1.00 . A A . 70 VAL CA 1 1
15 28063 1 1 52 VAL CB C -5.584 6.316 -5.490 1.00 . A A . 70 VAL CB 1 1
15 28064 1 1 52 VAL CG1 C -4.340 5.548 -5.905 1.00 . A A . 70 VAL CG1 1 1
15 28065 1 1 52 VAL CG2 C -6.809 5.833 -6.250 1.00 . A A . 70 VAL CG2 1 1
15 28066 1 1 52 VAL H H -7.640 7.227 -4.203 1.00 . A A . 70 VAL H 1 1
15 28067 1 1 52 VAL HA H -5.755 5.167 -3.724 1.00 . A A . 70 VAL HA 1 1
15 28068 1 1 52 VAL HB H -5.431 7.345 -5.711 1.00 . A A . 70 VAL HB 1 1
15 28069 1 1 52 VAL HG11 H -3.463 6.149 -5.708 1.00 . A A . 70 VAL HG11 1 1
15 28070 1 1 52 VAL HG12 H -4.392 5.318 -6.958 1.00 . A A . 70 VAL HG12 1 1
15 28071 1 1 52 VAL HG13 H -4.279 4.630 -5.338 1.00 . A A . 70 VAL HG13 1 1
15 28072 1 1 52 VAL HG21 H -6.597 5.829 -7.309 1.00 . A A . 70 VAL HG21 1 1
15 28073 1 1 52 VAL HG22 H -7.640 6.493 -6.052 1.00 . A A . 70 VAL HG22 1 1
15 28074 1 1 52 VAL HG23 H -7.060 4.832 -5.930 1.00 . A A . 70 VAL HG23 1 1
15 28075 1 1 52 VAL N N -7.085 6.735 -3.562 1.00 . A A . 70 VAL N 1 1
15 28076 1 1 52 VAL O O -4.616 8.166 -3.277 1.00 . A A . 70 VAL O 1 1
15 28077 1 1 53 ILE C C -1.364 6.342 -2.426 1.00 . A A . 71 ILE C 1 1
15 28078 1 1 53 ILE CA C -2.713 6.737 -1.855 1.00 . A A . 71 ILE CA 1 1
15 28079 1 1 53 ILE CB C -2.840 6.312 -0.371 1.00 . A A . 71 ILE CB 1 1
15 28080 1 1 53 ILE CD1 C -0.425 5.598 0.025 1.00 . A A . 71 ILE CD1 1 1
15 28081 1 1 53 ILE CG1 C -1.545 6.541 0.402 1.00 . A A . 71 ILE CG1 1 1
15 28082 1 1 53 ILE CG2 C -3.277 4.857 -0.257 1.00 . A A . 71 ILE CG2 1 1
15 28083 1 1 53 ILE H H -3.938 5.201 -2.634 1.00 . A A . 71 ILE H 1 1
15 28084 1 1 53 ILE HA H -2.788 7.808 -1.909 1.00 . A A . 71 ILE HA 1 1
15 28085 1 1 53 ILE HB H -3.614 6.918 0.070 1.00 . A A . 71 ILE HB 1 1
15 28086 1 1 53 ILE HD11 H 0.169 5.377 0.899 1.00 . A A . 71 ILE HD11 1 1
15 28087 1 1 53 ILE HD12 H 0.206 6.065 -0.735 1.00 . A A . 71 ILE HD12 1 1
15 28088 1 1 53 ILE HD13 H -0.841 4.679 -0.369 1.00 . A A . 71 ILE HD13 1 1
15 28089 1 1 53 ILE HG12 H -1.206 7.544 0.225 1.00 . A A . 71 ILE HG12 1 1
15 28090 1 1 53 ILE HG13 H -1.743 6.415 1.453 1.00 . A A . 71 ILE HG13 1 1
15 28091 1 1 53 ILE HG21 H -4.350 4.795 -0.358 1.00 . A A . 71 ILE HG21 1 1
15 28092 1 1 53 ILE HG22 H -2.983 4.468 0.706 1.00 . A A . 71 ILE HG22 1 1
15 28093 1 1 53 ILE HG23 H -2.810 4.276 -1.034 1.00 . A A . 71 ILE HG23 1 1
15 28094 1 1 53 ILE N N -3.814 6.173 -2.622 1.00 . A A . 71 ILE N 1 1
15 28095 1 1 53 ILE O O -0.536 7.200 -2.726 1.00 . A A . 71 ILE O 1 1
15 28096 1 1 54 ILE C C -0.234 3.495 -4.182 1.00 . A A . 72 ILE C 1 1
15 28097 1 1 54 ILE CA C 0.096 4.573 -3.159 1.00 . A A . 72 ILE CA 1 1
15 28098 1 1 54 ILE CB C 1.059 4.015 -2.062 1.00 . A A . 72 ILE CB 1 1
15 28099 1 1 54 ILE CD1 C 2.554 2.548 -3.535 1.00 . A A . 72 ILE CD1 1 1
15 28100 1 1 54 ILE CG1 C 2.443 3.774 -2.660 1.00 . A A . 72 ILE CG1 1 1
15 28101 1 1 54 ILE CG2 C 0.513 2.731 -1.456 1.00 . A A . 72 ILE CG2 1 1
15 28102 1 1 54 ILE H H -1.847 4.419 -2.359 1.00 . A A . 72 ILE H 1 1
15 28103 1 1 54 ILE HA H 0.582 5.400 -3.665 1.00 . A A . 72 ILE HA 1 1
15 28104 1 1 54 ILE HB H 1.156 4.759 -1.254 1.00 . A A . 72 ILE HB 1 1
15 28105 1 1 54 ILE HD11 H 3.594 2.268 -3.614 1.00 . A A . 72 ILE HD11 1 1
15 28106 1 1 54 ILE HD12 H 2.164 2.769 -4.517 1.00 . A A . 72 ILE HD12 1 1
15 28107 1 1 54 ILE HD13 H 1.995 1.736 -3.098 1.00 . A A . 72 ILE HD13 1 1
15 28108 1 1 54 ILE HG12 H 2.710 4.624 -3.256 1.00 . A A . 72 ILE HG12 1 1
15 28109 1 1 54 ILE HG13 H 3.158 3.668 -1.859 1.00 . A A . 72 ILE HG13 1 1
15 28110 1 1 54 ILE HG21 H 1.279 2.248 -0.875 1.00 . A A . 72 ILE HG21 1 1
15 28111 1 1 54 ILE HG22 H 0.205 2.072 -2.246 1.00 . A A . 72 ILE HG22 1 1
15 28112 1 1 54 ILE HG23 H -0.331 2.957 -0.824 1.00 . A A . 72 ILE HG23 1 1
15 28113 1 1 54 ILE N N -1.147 5.058 -2.596 1.00 . A A . 72 ILE N 1 1
15 28114 1 1 54 ILE O O -0.934 2.528 -3.890 1.00 . A A . 72 ILE O 1 1
15 28115 1 1 55 LEU C C 1.234 2.492 -7.260 1.00 . A A . 73 LEU C 1 1
15 28116 1 1 55 LEU CA C -0.039 2.765 -6.479 1.00 . A A . 73 LEU CA 1 1
15 28117 1 1 55 LEU CB C -1.125 3.360 -7.392 1.00 . A A . 73 LEU CB 1 1
15 28118 1 1 55 LEU CD1 C -3.195 2.952 -8.747 1.00 . A A . 73 LEU CD1 1 1
15 28119 1 1 55 LEU CD2 C -1.010 2.038 -9.539 1.00 . A A . 73 LEU CD2 1 1
15 28120 1 1 55 LEU CG C -1.854 2.377 -8.317 1.00 . A A . 73 LEU CG 1 1
15 28121 1 1 55 LEU H H 0.763 4.499 -5.582 1.00 . A A . 73 LEU H 1 1
15 28122 1 1 55 LEU HA H -0.399 1.842 -6.050 1.00 . A A . 73 LEU HA 1 1
15 28123 1 1 55 LEU HB2 H -1.865 3.832 -6.762 1.00 . A A . 73 LEU HB2 1 1
15 28124 1 1 55 LEU HB3 H -0.671 4.123 -8.004 1.00 . A A . 73 LEU HB3 1 1
15 28125 1 1 55 LEU HD11 H -3.496 3.722 -8.053 1.00 . A A . 73 LEU HD11 1 1
15 28126 1 1 55 LEU HD12 H -3.936 2.166 -8.757 1.00 . A A . 73 LEU HD12 1 1
15 28127 1 1 55 LEU HD13 H -3.105 3.374 -9.737 1.00 . A A . 73 LEU HD13 1 1
15 28128 1 1 55 LEU HD21 H -0.011 2.413 -9.405 1.00 . A A . 73 LEU HD21 1 1
15 28129 1 1 55 LEU HD22 H -1.448 2.491 -10.416 1.00 . A A . 73 LEU HD22 1 1
15 28130 1 1 55 LEU HD23 H -0.978 0.966 -9.667 1.00 . A A . 73 LEU HD23 1 1
15 28131 1 1 55 LEU HG H -2.048 1.466 -7.780 1.00 . A A . 73 LEU HG 1 1
15 28132 1 1 55 LEU N N 0.238 3.693 -5.397 1.00 . A A . 73 LEU N 1 1
15 28133 1 1 55 LEU O O 2.152 3.292 -7.247 1.00 . A A . 73 LEU O 1 1
15 28134 1 1 56 TYR C C 1.957 0.423 -10.081 1.00 . A A . 74 TYR C 1 1
15 28135 1 1 56 TYR CA C 2.425 0.986 -8.748 1.00 . A A . 74 TYR CA 1 1
15 28136 1 1 56 TYR CB C 3.265 -0.060 -8.011 1.00 . A A . 74 TYR CB 1 1
15 28137 1 1 56 TYR CD1 C 4.414 -1.307 -9.876 1.00 . A A . 74 TYR CD1 1 1
15 28138 1 1 56 TYR CD2 C 5.774 -0.095 -8.339 1.00 . A A . 74 TYR CD2 1 1
15 28139 1 1 56 TYR CE1 C 5.543 -1.712 -10.563 1.00 . A A . 74 TYR CE1 1 1
15 28140 1 1 56 TYR CE2 C 6.907 -0.496 -9.021 1.00 . A A . 74 TYR CE2 1 1
15 28141 1 1 56 TYR CG C 4.508 -0.493 -8.756 1.00 . A A . 74 TYR CG 1 1
15 28142 1 1 56 TYR CZ C 6.786 -1.303 -10.132 1.00 . A A . 74 TYR CZ 1 1
15 28143 1 1 56 TYR H H 0.501 0.787 -7.918 1.00 . A A . 74 TYR H 1 1
15 28144 1 1 56 TYR HA H 3.022 1.868 -8.924 1.00 . A A . 74 TYR HA 1 1
15 28145 1 1 56 TYR HB2 H 3.573 0.342 -7.063 1.00 . A A . 74 TYR HB2 1 1
15 28146 1 1 56 TYR HB3 H 2.663 -0.937 -7.843 1.00 . A A . 74 TYR HB3 1 1
15 28147 1 1 56 TYR HD1 H 3.438 -1.627 -10.209 1.00 . A A . 74 TYR HD1 1 1
15 28148 1 1 56 TYR HD2 H 5.870 0.535 -7.459 1.00 . A A . 74 TYR HD2 1 1
15 28149 1 1 56 TYR HE1 H 5.448 -2.346 -11.433 1.00 . A A . 74 TYR HE1 1 1
15 28150 1 1 56 TYR HE2 H 7.882 -0.176 -8.683 1.00 . A A . 74 TYR HE2 1 1
15 28151 1 1 56 TYR HH H 8.050 -1.129 -11.570 1.00 . A A . 74 TYR HH 1 1
15 28152 1 1 56 TYR N N 1.272 1.367 -7.942 1.00 . A A . 74 TYR N 1 1
15 28153 1 1 56 TYR O O 1.490 -0.714 -10.159 1.00 . A A . 74 TYR O 1 1
15 28154 1 1 56 TYR OH O 7.913 -1.703 -10.813 1.00 . A A . 74 TYR OH 1 1
15 28155 1 1 57 SER C C 2.612 1.330 -13.542 1.00 . A A . 75 SER C 1 1
15 28156 1 1 57 SER CA C 1.670 0.798 -12.465 1.00 . A A . 75 SER CA 1 1
15 28157 1 1 57 SER CB C 0.232 1.238 -12.753 1.00 . A A . 75 SER CB 1 1
15 28158 1 1 57 SER H H 2.463 2.121 -10.994 1.00 . A A . 75 SER H 1 1
15 28159 1 1 57 SER HA H 1.709 -0.282 -12.485 1.00 . A A . 75 SER HA 1 1
15 28160 1 1 57 SER HB2 H -0.410 0.908 -11.951 1.00 . A A . 75 SER HB2 1 1
15 28161 1 1 57 SER HB3 H 0.192 2.313 -12.826 1.00 . A A . 75 SER HB3 1 1
15 28162 1 1 57 SER HG H 0.034 -0.238 -14.027 1.00 . A A . 75 SER HG 1 1
15 28163 1 1 57 SER N N 2.083 1.224 -11.127 1.00 . A A . 75 SER N 1 1
15 28164 1 1 57 SER O O 3.312 2.320 -13.333 1.00 . A A . 75 SER O 1 1
15 28165 1 1 57 SER OG O -0.237 0.681 -13.969 1.00 . A A . 75 SER OG 1 1
15 28166 1 1 58 GLY C C 4.920 1.215 -15.394 1.00 . A A . 76 GLY C 1 1
15 28167 1 1 58 GLY CA C 3.465 1.103 -15.797 1.00 . A A . 76 GLY CA 1 1
15 28168 1 1 58 GLY H H 2.032 -0.108 -14.811 1.00 . A A . 76 GLY H 1 1
15 28169 1 1 58 GLY HA2 H 3.381 0.391 -16.605 1.00 . A A . 76 GLY HA2 1 1
15 28170 1 1 58 GLY HA3 H 3.124 2.067 -16.144 1.00 . A A . 76 GLY HA3 1 1
15 28171 1 1 58 GLY N N 2.616 0.671 -14.699 1.00 . A A . 76 GLY N 1 1
15 28172 1 1 58 GLY O O 5.665 2.025 -15.944 1.00 . A A . 76 GLY O 1 1
15 28173 1 1 59 ASP C C 6.952 1.668 -13.065 1.00 . A A . 77 ASP C 1 1
15 28174 1 1 59 ASP CA C 6.688 0.422 -13.915 1.00 . A A . 77 ASP CA 1 1
15 28175 1 1 59 ASP CB C 7.687 0.355 -15.072 1.00 . A A . 77 ASP CB 1 1
15 28176 1 1 59 ASP CG C 9.000 -0.284 -14.665 1.00 . A A . 77 ASP CG 1 1
15 28177 1 1 59 ASP H H 4.670 -0.205 -14.013 1.00 . A A . 77 ASP H 1 1
15 28178 1 1 59 ASP HA H 6.816 -0.453 -13.292 1.00 . A A . 77 ASP HA 1 1
15 28179 1 1 59 ASP HB2 H 7.259 -0.225 -15.876 1.00 . A A . 77 ASP HB2 1 1
15 28180 1 1 59 ASP HB3 H 7.888 1.357 -15.424 1.00 . A A . 77 ASP HB3 1 1
15 28181 1 1 59 ASP N N 5.318 0.409 -14.417 1.00 . A A . 77 ASP N 1 1
15 28182 1 1 59 ASP O O 8.059 1.860 -12.564 1.00 . A A . 77 ASP O 1 1
15 28183 1 1 59 ASP OD1 O 9.374 -0.167 -13.479 1.00 . A A . 77 ASP OD1 1 1
15 28184 1 1 59 ASP OD2 O 9.653 -0.902 -15.531 1.00 . A A . 77 ASP OD2 1 1
15 28185 1 1 60 LYS C C 5.466 3.450 -10.692 1.00 . A A . 78 LYS C 1 1
15 28186 1 1 60 LYS CA C 6.042 3.697 -12.063 1.00 . A A . 78 LYS CA 1 1
15 28187 1 1 60 LYS CB C 5.293 4.880 -12.687 1.00 . A A . 78 LYS CB 1 1
15 28188 1 1 60 LYS CD C 5.145 6.600 -14.505 1.00 . A A . 78 LYS CD 1 1
15 28189 1 1 60 LYS CE C 5.787 7.159 -15.763 1.00 . A A . 78 LYS CE 1 1
15 28190 1 1 60 LYS CG C 5.940 5.434 -13.944 1.00 . A A . 78 LYS CG 1 1
15 28191 1 1 60 LYS H H 5.056 2.283 -13.282 1.00 . A A . 78 LYS H 1 1
15 28192 1 1 60 LYS HA H 7.089 3.944 -11.971 1.00 . A A . 78 LYS HA 1 1
15 28193 1 1 60 LYS HB2 H 4.299 4.547 -12.948 1.00 . A A . 78 LYS HB2 1 1
15 28194 1 1 60 LYS HB3 H 5.207 5.684 -11.949 1.00 . A A . 78 LYS HB3 1 1
15 28195 1 1 60 LYS HD2 H 4.147 6.262 -14.742 1.00 . A A . 78 LYS HD2 1 1
15 28196 1 1 60 LYS HD3 H 5.094 7.381 -13.759 1.00 . A A . 78 LYS HD3 1 1
15 28197 1 1 60 LYS HE2 H 5.852 6.372 -16.499 1.00 . A A . 78 LYS HE2 1 1
15 28198 1 1 60 LYS HE3 H 5.167 7.957 -16.144 1.00 . A A . 78 LYS HE3 1 1
15 28199 1 1 60 LYS HG2 H 6.938 5.771 -13.705 1.00 . A A . 78 LYS HG2 1 1
15 28200 1 1 60 LYS HG3 H 5.989 4.651 -14.687 1.00 . A A . 78 LYS HG3 1 1
15 28201 1 1 60 LYS HZ1 H 7.182 8.149 -14.565 1.00 . A A . 78 LYS HZ1 1 1
15 28202 1 1 60 LYS HZ2 H 7.412 8.388 -16.224 1.00 . A A . 78 LYS HZ2 1 1
15 28203 1 1 60 LYS HZ3 H 7.846 6.916 -15.514 1.00 . A A . 78 LYS HZ3 1 1
15 28204 1 1 60 LYS N N 5.922 2.496 -12.880 1.00 . A A . 78 LYS N 1 1
15 28205 1 1 60 LYS NZ N 7.152 7.690 -15.498 1.00 . A A . 78 LYS NZ 1 1
15 28206 1 1 60 LYS O O 4.252 3.297 -10.549 1.00 . A A . 78 LYS O 1 1
15 28207 1 1 61 ILE C C 5.353 4.615 -7.833 1.00 . A A . 79 ILE C 1 1
15 28208 1 1 61 ILE CA C 5.798 3.272 -8.344 1.00 . A A . 79 ILE CA 1 1
15 28209 1 1 61 ILE CB C 6.784 2.571 -7.376 1.00 . A A . 79 ILE CB 1 1
15 28210 1 1 61 ILE CD1 C 5.819 3.756 -5.338 1.00 . A A . 79 ILE CD1 1 1
15 28211 1 1 61 ILE CG1 C 7.061 3.368 -6.108 1.00 . A A . 79 ILE CG1 1 1
15 28212 1 1 61 ILE CG2 C 8.092 2.217 -8.065 1.00 . A A . 79 ILE CG2 1 1
15 28213 1 1 61 ILE H H 7.259 3.614 -9.816 1.00 . A A . 79 ILE H 1 1
15 28214 1 1 61 ILE HA H 4.915 2.644 -8.434 1.00 . A A . 79 ILE HA 1 1
15 28215 1 1 61 ILE HB H 6.313 1.655 -7.083 1.00 . A A . 79 ILE HB 1 1
15 28216 1 1 61 ILE HD11 H 5.863 3.336 -4.345 1.00 . A A . 79 ILE HD11 1 1
15 28217 1 1 61 ILE HD12 H 4.948 3.378 -5.852 1.00 . A A . 79 ILE HD12 1 1
15 28218 1 1 61 ILE HD13 H 5.760 4.832 -5.273 1.00 . A A . 79 ILE HD13 1 1
15 28219 1 1 61 ILE HG12 H 7.663 2.755 -5.461 1.00 . A A . 79 ILE HG12 1 1
15 28220 1 1 61 ILE HG13 H 7.599 4.267 -6.361 1.00 . A A . 79 ILE HG13 1 1
15 28221 1 1 61 ILE HG21 H 7.887 1.842 -9.056 1.00 . A A . 79 ILE HG21 1 1
15 28222 1 1 61 ILE HG22 H 8.605 1.459 -7.492 1.00 . A A . 79 ILE HG22 1 1
15 28223 1 1 61 ILE HG23 H 8.712 3.098 -8.133 1.00 . A A . 79 ILE HG23 1 1
15 28224 1 1 61 ILE N N 6.307 3.453 -9.673 1.00 . A A . 79 ILE N 1 1
15 28225 1 1 61 ILE O O 6.137 5.554 -7.699 1.00 . A A . 79 ILE O 1 1
15 28226 1 1 62 TYR C C 3.217 5.860 -5.628 1.00 . A A . 80 TYR C 1 1
15 28227 1 1 62 TYR CA C 3.445 5.898 -7.137 1.00 . A A . 80 TYR CA 1 1
15 28228 1 1 62 TYR CB C 2.123 6.082 -7.876 1.00 . A A . 80 TYR CB 1 1
15 28229 1 1 62 TYR CD1 C 2.822 6.240 -10.332 1.00 . A A . 80 TYR CD1 1 1
15 28230 1 1 62 TYR CD2 C 1.358 4.465 -9.687 1.00 . A A . 80 TYR CD2 1 1
15 28231 1 1 62 TYR CE1 C 2.769 5.808 -11.638 1.00 . A A . 80 TYR CE1 1 1
15 28232 1 1 62 TYR CE2 C 1.299 4.042 -10.998 1.00 . A A . 80 TYR CE2 1 1
15 28233 1 1 62 TYR CG C 2.117 5.579 -9.320 1.00 . A A . 80 TYR CG 1 1
15 28234 1 1 62 TYR CZ C 2.005 4.717 -11.969 1.00 . A A . 80 TYR CZ 1 1
15 28235 1 1 62 TYR H H 3.518 3.896 -7.749 1.00 . A A . 80 TYR H 1 1
15 28236 1 1 62 TYR HA H 4.097 6.722 -7.373 1.00 . A A . 80 TYR HA 1 1
15 28237 1 1 62 TYR HB2 H 1.349 5.549 -7.344 1.00 . A A . 80 TYR HB2 1 1
15 28238 1 1 62 TYR HB3 H 1.880 7.134 -7.892 1.00 . A A . 80 TYR HB3 1 1
15 28239 1 1 62 TYR HD1 H 3.446 7.081 -10.090 1.00 . A A . 80 TYR HD1 1 1
15 28240 1 1 62 TYR HD2 H 0.817 3.915 -8.930 1.00 . A A . 80 TYR HD2 1 1
15 28241 1 1 62 TYR HE1 H 3.321 6.336 -12.400 1.00 . A A . 80 TYR HE1 1 1
15 28242 1 1 62 TYR HE2 H 0.706 3.179 -11.257 1.00 . A A . 80 TYR HE2 1 1
15 28243 1 1 62 TYR HH H 1.148 3.791 -13.423 1.00 . A A . 80 TYR HH 1 1
15 28244 1 1 62 TYR N N 4.073 4.689 -7.591 1.00 . A A . 80 TYR N 1 1
15 28245 1 1 62 TYR O O 2.646 4.910 -5.102 1.00 . A A . 80 TYR O 1 1
15 28246 1 1 62 TYR OH O 1.947 4.301 -13.280 1.00 . A A . 80 TYR OH 1 1
15 28247 1 1 63 ASP C C 3.871 8.501 -3.147 1.00 . A A . 81 ASP C 1 1
15 28248 1 1 63 ASP CA C 3.559 7.057 -3.505 1.00 . A A . 81 ASP CA 1 1
15 28249 1 1 63 ASP CB C 4.541 6.124 -2.781 1.00 . A A . 81 ASP CB 1 1
15 28250 1 1 63 ASP CG C 5.988 6.367 -3.163 1.00 . A A . 81 ASP CG 1 1
15 28251 1 1 63 ASP H H 4.119 7.623 -5.460 1.00 . A A . 81 ASP H 1 1
15 28252 1 1 63 ASP HA H 2.538 6.820 -3.197 1.00 . A A . 81 ASP HA 1 1
15 28253 1 1 63 ASP HB2 H 4.445 6.274 -1.717 1.00 . A A . 81 ASP HB2 1 1
15 28254 1 1 63 ASP HB3 H 4.301 5.103 -3.018 1.00 . A A . 81 ASP HB3 1 1
15 28255 1 1 63 ASP N N 3.675 6.910 -4.957 1.00 . A A . 81 ASP N 1 1
15 28256 1 1 63 ASP O O 3.066 9.187 -2.525 1.00 . A A . 81 ASP O 1 1
15 28257 1 1 63 ASP OD1 O 6.236 6.800 -4.307 1.00 . A A . 81 ASP OD1 1 1
15 28258 1 1 63 ASP OD2 O 6.874 6.124 -2.316 1.00 . A A . 81 ASP OD2 1 1
15 28259 1 1 64 ASP C C 4.800 11.237 -4.410 1.00 . A A . 82 ASP C 1 1
15 28260 1 1 64 ASP CA C 5.477 10.330 -3.394 1.00 . A A . 82 ASP CA 1 1
15 28261 1 1 64 ASP CB C 6.998 10.428 -3.523 1.00 . A A . 82 ASP CB 1 1
15 28262 1 1 64 ASP CG C 7.532 11.776 -3.080 1.00 . A A . 82 ASP CG 1 1
15 28263 1 1 64 ASP H H 5.597 8.356 -4.130 1.00 . A A . 82 ASP H 1 1
15 28264 1 1 64 ASP HA H 5.181 10.633 -2.402 1.00 . A A . 82 ASP HA 1 1
15 28265 1 1 64 ASP HB2 H 7.455 9.664 -2.913 1.00 . A A . 82 ASP HB2 1 1
15 28266 1 1 64 ASP HB3 H 7.276 10.272 -4.555 1.00 . A A . 82 ASP HB3 1 1
15 28267 1 1 64 ASP N N 5.035 8.956 -3.602 1.00 . A A . 82 ASP N 1 1
15 28268 1 1 64 ASP O O 4.625 12.434 -4.186 1.00 . A A . 82 ASP O 1 1
15 28269 1 1 64 ASP OD1 O 7.267 12.778 -3.778 1.00 . A A . 82 ASP OD1 1 1
15 28270 1 1 64 ASP OD2 O 8.215 11.830 -2.036 1.00 . A A . 82 ASP OD2 1 1
15 28271 1 1 65 TYR C C 2.257 11.512 -6.187 1.00 . A A . 83 TYR C 1 1
15 28272 1 1 65 TYR CA C 3.712 11.348 -6.584 1.00 . A A . 83 TYR CA 1 1
15 28273 1 1 65 TYR CB C 3.807 10.553 -7.878 1.00 . A A . 83 TYR CB 1 1
15 28274 1 1 65 TYR CD1 C 5.684 8.903 -7.681 1.00 . A A . 83 TYR CD1 1 1
15 28275 1 1 65 TYR CD2 C 6.062 10.881 -8.949 1.00 . A A . 83 TYR CD2 1 1
15 28276 1 1 65 TYR CE1 C 6.972 8.479 -7.943 1.00 . A A . 83 TYR CE1 1 1
15 28277 1 1 65 TYR CE2 C 7.353 10.467 -9.220 1.00 . A A . 83 TYR CE2 1 1
15 28278 1 1 65 TYR CG C 5.211 10.105 -8.179 1.00 . A A . 83 TYR CG 1 1
15 28279 1 1 65 TYR CZ C 7.804 9.264 -8.714 1.00 . A A . 83 TYR CZ 1 1
15 28280 1 1 65 TYR H H 4.558 9.675 -5.627 1.00 . A A . 83 TYR H 1 1
15 28281 1 1 65 TYR HA H 4.174 12.315 -6.715 1.00 . A A . 83 TYR HA 1 1
15 28282 1 1 65 TYR HB2 H 3.182 9.673 -7.801 1.00 . A A . 83 TYR HB2 1 1
15 28283 1 1 65 TYR HB3 H 3.466 11.166 -8.699 1.00 . A A . 83 TYR HB3 1 1
15 28284 1 1 65 TYR HD1 H 5.027 8.298 -7.072 1.00 . A A . 83 TYR HD1 1 1
15 28285 1 1 65 TYR HD2 H 5.702 11.822 -9.338 1.00 . A A . 83 TYR HD2 1 1
15 28286 1 1 65 TYR HE1 H 7.322 7.537 -7.546 1.00 . A A . 83 TYR HE1 1 1
15 28287 1 1 65 TYR HE2 H 8.004 11.084 -9.821 1.00 . A A . 83 TYR HE2 1 1
15 28288 1 1 65 TYR HH H 9.110 7.889 -9.039 1.00 . A A . 83 TYR HH 1 1
15 28289 1 1 65 TYR N N 4.401 10.636 -5.524 1.00 . A A . 83 TYR N 1 1
15 28290 1 1 65 TYR O O 1.589 12.471 -6.573 1.00 . A A . 83 TYR O 1 1
15 28291 1 1 65 TYR OH O 9.089 8.847 -8.980 1.00 . A A . 83 TYR OH 1 1
15 28292 1 1 66 TYR C C 0.283 11.463 -3.700 1.00 . A A . 84 TYR C 1 1
15 28293 1 1 66 TYR CA C 0.413 10.564 -4.913 1.00 . A A . 84 TYR CA 1 1
15 28294 1 1 66 TYR CB C -0.034 9.149 -4.540 1.00 . A A . 84 TYR CB 1 1
15 28295 1 1 66 TYR CD1 C -2.198 9.105 -5.768 1.00 . A A . 84 TYR CD1 1 1
15 28296 1 1 66 TYR CD2 C -0.563 7.472 -6.336 1.00 . A A . 84 TYR CD2 1 1
15 28297 1 1 66 TYR CE1 C -3.051 8.599 -6.709 1.00 . A A . 84 TYR CE1 1 1
15 28298 1 1 66 TYR CE2 C -1.407 6.951 -7.295 1.00 . A A . 84 TYR CE2 1 1
15 28299 1 1 66 TYR CG C -0.949 8.555 -5.563 1.00 . A A . 84 TYR CG 1 1
15 28300 1 1 66 TYR CZ C -2.658 7.519 -7.480 1.00 . A A . 84 TYR CZ 1 1
15 28301 1 1 66 TYR H H 2.379 9.819 -5.127 1.00 . A A . 84 TYR H 1 1
15 28302 1 1 66 TYR HA H -0.216 10.936 -5.705 1.00 . A A . 84 TYR HA 1 1
15 28303 1 1 66 TYR HB2 H 0.832 8.509 -4.451 1.00 . A A . 84 TYR HB2 1 1
15 28304 1 1 66 TYR HB3 H -0.566 9.172 -3.593 1.00 . A A . 84 TYR HB3 1 1
15 28305 1 1 66 TYR HD1 H -2.503 9.947 -5.166 1.00 . A A . 84 TYR HD1 1 1
15 28306 1 1 66 TYR HD2 H 0.412 7.033 -6.178 1.00 . A A . 84 TYR HD2 1 1
15 28307 1 1 66 TYR HE1 H -4.020 9.051 -6.837 1.00 . A A . 84 TYR HE1 1 1
15 28308 1 1 66 TYR HE2 H -1.089 6.104 -7.891 1.00 . A A . 84 TYR HE2 1 1
15 28309 1 1 66 TYR HH H -3.416 6.057 -8.474 1.00 . A A . 84 TYR HH 1 1
15 28310 1 1 66 TYR N N 1.783 10.553 -5.395 1.00 . A A . 84 TYR N 1 1
15 28311 1 1 66 TYR O O 0.858 11.174 -2.652 1.00 . A A . 84 TYR O 1 1
15 28312 1 1 66 TYR OH O -3.509 7.011 -8.435 1.00 . A A . 84 TYR OH 1 1
15 28313 1 1 67 PRO C C -1.007 12.677 -1.423 1.00 . A A . 85 PRO C 1 1
15 28314 1 1 67 PRO CA C -0.693 13.459 -2.679 1.00 . A A . 85 PRO CA 1 1
15 28315 1 1 67 PRO CB C -1.886 14.334 -3.100 1.00 . A A . 85 PRO CB 1 1
15 28316 1 1 67 PRO CD C -1.253 12.982 -4.982 1.00 . A A . 85 PRO CD 1 1
15 28317 1 1 67 PRO CG C -2.397 13.745 -4.377 1.00 . A A . 85 PRO CG 1 1
15 28318 1 1 67 PRO HA H 0.174 14.075 -2.503 1.00 . A A . 85 PRO HA 1 1
15 28319 1 1 67 PRO HB2 H -2.642 14.307 -2.328 1.00 . A A . 85 PRO HB2 1 1
15 28320 1 1 67 PRO HB3 H -1.553 15.351 -3.243 1.00 . A A . 85 PRO HB3 1 1
15 28321 1 1 67 PRO HD2 H -1.620 12.132 -5.538 1.00 . A A . 85 PRO HD2 1 1
15 28322 1 1 67 PRO HD3 H -0.658 13.625 -5.614 1.00 . A A . 85 PRO HD3 1 1
15 28323 1 1 67 PRO HG2 H -3.221 13.079 -4.169 1.00 . A A . 85 PRO HG2 1 1
15 28324 1 1 67 PRO HG3 H -2.713 14.535 -5.043 1.00 . A A . 85 PRO HG3 1 1
15 28325 1 1 67 PRO N N -0.494 12.556 -3.801 1.00 . A A . 85 PRO N 1 1
15 28326 1 1 67 PRO O O -0.490 12.975 -0.344 1.00 . A A . 85 PRO O 1 1
15 28327 1 1 68 ASP C C -0.947 10.038 0.044 1.00 . A A . 86 ASP C 1 1
15 28328 1 1 68 ASP CA C -2.171 10.815 -0.444 1.00 . A A . 86 ASP CA 1 1
15 28329 1 1 68 ASP CB C -3.317 9.871 -0.809 1.00 . A A . 86 ASP CB 1 1
15 28330 1 1 68 ASP CG C -4.672 10.546 -0.717 1.00 . A A . 86 ASP CG 1 1
15 28331 1 1 68 ASP H H -2.195 11.428 -2.471 1.00 . A A . 86 ASP H 1 1
15 28332 1 1 68 ASP HA H -2.500 11.468 0.351 1.00 . A A . 86 ASP HA 1 1
15 28333 1 1 68 ASP HB2 H -3.181 9.528 -1.822 1.00 . A A . 86 ASP HB2 1 1
15 28334 1 1 68 ASP HB3 H -3.308 9.025 -0.141 1.00 . A A . 86 ASP HB3 1 1
15 28335 1 1 68 ASP N N -1.829 11.647 -1.574 1.00 . A A . 86 ASP N 1 1
15 28336 1 1 68 ASP O O -0.519 9.068 -0.579 1.00 . A A . 86 ASP O 1 1
15 28337 1 1 68 ASP OD1 O -4.769 11.595 -0.046 1.00 . A A . 86 ASP OD1 1 1
15 28338 1 1 68 ASP OD2 O -5.636 10.024 -1.314 1.00 . A A . 86 ASP OD2 1 1
15 28339 1 1 69 LEU C C 2.061 10.004 0.999 1.00 . A A . 87 LEU C 1 1
15 28340 1 1 69 LEU CA C 0.764 9.855 1.803 1.00 . A A . 87 LEU CA 1 1
15 28341 1 1 69 LEU CB C 0.491 8.372 2.071 1.00 . A A . 87 LEU CB 1 1
15 28342 1 1 69 LEU CD1 C -0.540 6.687 3.620 1.00 . A A . 87 LEU CD1 1 1
15 28343 1 1 69 LEU CD2 C -0.849 9.122 4.088 1.00 . A A . 87 LEU CD2 1 1
15 28344 1 1 69 LEU CG C -0.698 8.066 2.997 1.00 . A A . 87 LEU CG 1 1
15 28345 1 1 69 LEU H H -0.804 11.266 1.604 1.00 . A A . 87 LEU H 1 1
15 28346 1 1 69 LEU HA H 0.905 10.344 2.751 1.00 . A A . 87 LEU HA 1 1
15 28347 1 1 69 LEU HB2 H 0.317 7.890 1.124 1.00 . A A . 87 LEU HB2 1 1
15 28348 1 1 69 LEU HB3 H 1.376 7.941 2.508 1.00 . A A . 87 LEU HB3 1 1
15 28349 1 1 69 LEU HD11 H -0.967 6.689 4.612 1.00 . A A . 87 LEU HD11 1 1
15 28350 1 1 69 LEU HD12 H 0.509 6.437 3.680 1.00 . A A . 87 LEU HD12 1 1
15 28351 1 1 69 LEU HD13 H -1.048 5.956 3.013 1.00 . A A . 87 LEU HD13 1 1
15 28352 1 1 69 LEU HD21 H -1.818 9.020 4.553 1.00 . A A . 87 LEU HD21 1 1
15 28353 1 1 69 LEU HD22 H -0.762 10.107 3.656 1.00 . A A . 87 LEU HD22 1 1
15 28354 1 1 69 LEU HD23 H -0.079 8.986 4.832 1.00 . A A . 87 LEU HD23 1 1
15 28355 1 1 69 LEU HG H -1.606 8.062 2.410 1.00 . A A . 87 LEU HG 1 1
15 28356 1 1 69 LEU N N -0.402 10.484 1.171 1.00 . A A . 87 LEU N 1 1
15 28357 1 1 69 LEU O O 2.990 9.206 1.150 1.00 . A A . 87 LEU O 1 1
15 28358 1 1 70 LYS C C 4.589 11.348 0.317 1.00 . A A . 88 LYS C 1 1
15 28359 1 1 70 LYS CA C 3.379 11.241 -0.602 1.00 . A A . 88 LYS CA 1 1
15 28360 1 1 70 LYS CB C 3.271 12.497 -1.470 1.00 . A A . 88 LYS CB 1 1
15 28361 1 1 70 LYS CD C 2.881 14.975 -1.571 1.00 . A A . 88 LYS CD 1 1
15 28362 1 1 70 LYS CE C 3.020 16.290 -0.821 1.00 . A A . 88 LYS CE 1 1
15 28363 1 1 70 LYS CG C 3.170 13.785 -0.670 1.00 . A A . 88 LYS CG 1 1
15 28364 1 1 70 LYS H H 1.402 11.654 0.074 1.00 . A A . 88 LYS H 1 1
15 28365 1 1 70 LYS HA H 3.534 10.381 -1.235 1.00 . A A . 88 LYS HA 1 1
15 28366 1 1 70 LYS HB2 H 4.145 12.559 -2.097 1.00 . A A . 88 LYS HB2 1 1
15 28367 1 1 70 LYS HB3 H 2.396 12.418 -2.094 1.00 . A A . 88 LYS HB3 1 1
15 28368 1 1 70 LYS HD2 H 3.578 14.968 -2.395 1.00 . A A . 88 LYS HD2 1 1
15 28369 1 1 70 LYS HD3 H 1.873 14.892 -1.949 1.00 . A A . 88 LYS HD3 1 1
15 28370 1 1 70 LYS HE2 H 2.040 16.614 -0.503 1.00 . A A . 88 LYS HE2 1 1
15 28371 1 1 70 LYS HE3 H 3.645 16.131 0.045 1.00 . A A . 88 LYS HE3 1 1
15 28372 1 1 70 LYS HG2 H 2.371 13.689 0.050 1.00 . A A . 88 LYS HG2 1 1
15 28373 1 1 70 LYS HG3 H 4.105 13.952 -0.155 1.00 . A A . 88 LYS HG3 1 1
15 28374 1 1 70 LYS HZ1 H 3.425 18.289 -1.270 1.00 . A A . 88 LYS HZ1 1 1
15 28375 1 1 70 LYS HZ2 H 3.238 17.306 -2.633 1.00 . A A . 88 LYS HZ2 1 1
15 28376 1 1 70 LYS HZ3 H 4.659 17.222 -1.720 1.00 . A A . 88 LYS HZ3 1 1
15 28377 1 1 70 LYS N N 2.152 11.024 0.162 1.00 . A A . 88 LYS N 1 1
15 28378 1 1 70 LYS NZ N 3.628 17.351 -1.670 1.00 . A A . 88 LYS NZ 1 1
15 28379 1 1 70 LYS O O 4.606 12.157 1.244 1.00 . A A . 88 LYS O 1 1
15 28380 1 1 71 GLY C C 6.855 9.617 1.977 1.00 . A A . 89 GLY C 1 1
15 28381 1 1 71 GLY CA C 6.819 10.600 0.824 1.00 . A A . 89 GLY CA 1 1
15 28382 1 1 71 GLY H H 5.551 9.939 -0.730 1.00 . A A . 89 GLY H 1 1
15 28383 1 1 71 GLY HA2 H 7.660 10.408 0.181 1.00 . A A . 89 GLY HA2 1 1
15 28384 1 1 71 GLY HA3 H 6.915 11.596 1.226 1.00 . A A . 89 GLY HA3 1 1
15 28385 1 1 71 GLY N N 5.611 10.550 0.033 1.00 . A A . 89 GLY N 1 1
15 28386 1 1 71 GLY O O 7.676 9.769 2.882 1.00 . A A . 89 GLY O 1 1
15 28387 1 1 72 ARG C C 5.639 6.273 2.710 1.00 . A A . 90 ARG C 1 1
15 28388 1 1 72 ARG CA C 5.962 7.674 3.096 1.00 . A A . 90 ARG CA 1 1
15 28389 1 1 72 ARG CB C 4.935 8.123 4.126 1.00 . A A . 90 ARG CB 1 1
15 28390 1 1 72 ARG CD C 2.534 8.708 4.584 1.00 . A A . 90 ARG CD 1 1
15 28391 1 1 72 ARG CG C 3.540 8.288 3.525 1.00 . A A . 90 ARG CG 1 1
15 28392 1 1 72 ARG CZ C 2.870 10.830 5.810 1.00 . A A . 90 ARG CZ 1 1
15 28393 1 1 72 ARG H H 5.307 8.541 1.259 1.00 . A A . 90 ARG H 1 1
15 28394 1 1 72 ARG HA H 6.944 7.649 3.531 1.00 . A A . 90 ARG HA 1 1
15 28395 1 1 72 ARG HB2 H 4.880 7.392 4.917 1.00 . A A . 90 ARG HB2 1 1
15 28396 1 1 72 ARG HB3 H 5.241 9.072 4.539 1.00 . A A . 90 ARG HB3 1 1
15 28397 1 1 72 ARG HD2 H 1.562 8.338 4.304 1.00 . A A . 90 ARG HD2 1 1
15 28398 1 1 72 ARG HD3 H 2.823 8.272 5.526 1.00 . A A . 90 ARG HD3 1 1
15 28399 1 1 72 ARG HE H 2.097 10.673 3.982 1.00 . A A . 90 ARG HE 1 1
15 28400 1 1 72 ARG HG2 H 3.588 9.053 2.766 1.00 . A A . 90 ARG HG2 1 1
15 28401 1 1 72 ARG HG3 H 3.207 7.348 3.061 1.00 . A A . 90 ARG HG3 1 1
15 28402 1 1 72 ARG HH11 H 3.495 9.196 6.825 1.00 . A A . 90 ARG HH11 1 1
15 28403 1 1 72 ARG HH12 H 3.694 10.702 7.651 1.00 . A A . 90 ARG HH12 1 1
15 28404 1 1 72 ARG HH21 H 2.360 12.640 5.071 1.00 . A A . 90 ARG HH21 1 1
15 28405 1 1 72 ARG HH22 H 3.051 12.655 6.659 1.00 . A A . 90 ARG HH22 1 1
15 28406 1 1 72 ARG N N 5.970 8.622 1.984 1.00 . A A . 90 ARG N 1 1
15 28407 1 1 72 ARG NE N 2.467 10.163 4.730 1.00 . A A . 90 ARG NE 1 1
15 28408 1 1 72 ARG NH1 N 3.396 10.188 6.846 1.00 . A A . 90 ARG NH1 1 1
15 28409 1 1 72 ARG NH2 N 2.751 12.150 5.850 1.00 . A A . 90 ARG NH2 1 1
15 28410 1 1 72 ARG O O 6.320 5.345 3.133 1.00 . A A . 90 ARG O 1 1
15 28411 1 1 73 VAL C C 5.141 4.331 0.473 1.00 . A A . 91 VAL C 1 1
15 28412 1 1 73 VAL CA C 4.230 4.780 1.589 1.00 . A A . 91 VAL CA 1 1
15 28413 1 1 73 VAL CB C 2.786 4.767 1.153 1.00 . A A . 91 VAL CB 1 1
15 28414 1 1 73 VAL CG1 C 2.622 5.734 -0.015 1.00 . A A . 91 VAL CG1 1 1
15 28415 1 1 73 VAL CG2 C 2.364 3.343 0.836 1.00 . A A . 91 VAL CG2 1 1
15 28416 1 1 73 VAL H H 4.080 6.867 1.654 1.00 . A A . 91 VAL H 1 1
15 28417 1 1 73 VAL HA H 4.357 4.144 2.456 1.00 . A A . 91 VAL HA 1 1
15 28418 1 1 73 VAL HB H 2.182 5.127 1.974 1.00 . A A . 91 VAL HB 1 1
15 28419 1 1 73 VAL HG11 H 3.391 6.491 0.030 1.00 . A A . 91 VAL HG11 1 1
15 28420 1 1 73 VAL HG12 H 1.664 6.209 0.038 1.00 . A A . 91 VAL HG12 1 1
15 28421 1 1 73 VAL HG13 H 2.714 5.201 -0.939 1.00 . A A . 91 VAL HG13 1 1
15 28422 1 1 73 VAL HG21 H 2.736 2.679 1.615 1.00 . A A . 91 VAL HG21 1 1
15 28423 1 1 73 VAL HG22 H 2.779 3.047 -0.114 1.00 . A A . 91 VAL HG22 1 1
15 28424 1 1 73 VAL HG23 H 1.288 3.285 0.799 1.00 . A A . 91 VAL HG23 1 1
15 28425 1 1 73 VAL N N 4.608 6.101 1.951 1.00 . A A . 91 VAL N 1 1
15 28426 1 1 73 VAL O O 4.844 4.438 -0.713 1.00 . A A . 91 VAL O 1 1
15 28427 1 1 74 HIS C C 7.503 1.966 -0.035 1.00 . A A . 92 HIS C 1 1
15 28428 1 1 74 HIS CA C 7.373 3.494 0.057 1.00 . A A . 92 HIS CA 1 1
15 28429 1 1 74 HIS CB C 8.605 4.159 0.674 1.00 . A A . 92 HIS CB 1 1
15 28430 1 1 74 HIS CD2 C 9.644 6.019 -0.812 1.00 . A A . 92 HIS CD2 1 1
15 28431 1 1 74 HIS CE1 C 8.549 7.706 0.064 1.00 . A A . 92 HIS CE1 1 1
15 28432 1 1 74 HIS CG C 8.838 5.535 0.161 1.00 . A A . 92 HIS CG 1 1
15 28433 1 1 74 HIS H H 6.451 3.906 1.880 1.00 . A A . 92 HIS H 1 1
15 28434 1 1 74 HIS HA H 7.207 3.902 -0.926 1.00 . A A . 92 HIS HA 1 1
15 28435 1 1 74 HIS HB2 H 8.424 4.278 1.755 1.00 . A A . 92 HIS HB2 1 1
15 28436 1 1 74 HIS HB3 H 9.483 3.561 0.505 1.00 . A A . 92 HIS HB3 1 1
15 28437 1 1 74 HIS HD1 H 7.525 6.585 1.410 1.00 . A A . 92 HIS HD1 1 1
15 28438 1 1 74 HIS HD2 H 10.316 5.446 -1.435 1.00 . A A . 92 HIS HD2 1 1
15 28439 1 1 74 HIS HE1 H 8.180 8.694 0.274 1.00 . A A . 92 HIS HE1 1 1
15 28440 1 1 74 HIS HE2 H 9.990 8.018 -1.360 1.00 . A A . 92 HIS HE2 1 1
15 28441 1 1 74 HIS N N 6.293 3.899 0.912 1.00 . A A . 92 HIS N 1 1
15 28442 1 1 74 HIS ND1 N 8.175 6.616 0.684 1.00 . A A . 92 HIS ND1 1 1
15 28443 1 1 74 HIS NE2 N 9.446 7.380 -0.853 1.00 . A A . 92 HIS NE2 1 1
15 28444 1 1 74 HIS O O 7.554 1.291 0.991 1.00 . A A . 92 HIS O 1 1
15 28445 1 1 75 PHE C C 9.086 -0.453 -0.975 1.00 . A A . 93 PHE C 1 1
15 28446 1 1 75 PHE CA C 7.698 -0.037 -1.406 1.00 . A A . 93 PHE CA 1 1
15 28447 1 1 75 PHE CB C 7.461 -0.541 -2.841 1.00 . A A . 93 PHE CB 1 1
15 28448 1 1 75 PHE CD1 C 4.949 -1.089 -2.970 1.00 . A A . 93 PHE CD1 1 1
15 28449 1 1 75 PHE CD2 C 5.897 0.556 -4.441 1.00 . A A . 93 PHE CD2 1 1
15 28450 1 1 75 PHE CE1 C 3.706 -0.881 -3.566 1.00 . A A . 93 PHE CE1 1 1
15 28451 1 1 75 PHE CE2 C 4.666 0.747 -5.029 1.00 . A A . 93 PHE CE2 1 1
15 28452 1 1 75 PHE CG C 6.070 -0.353 -3.410 1.00 . A A . 93 PHE CG 1 1
15 28453 1 1 75 PHE CZ C 3.570 0.033 -4.594 1.00 . A A . 93 PHE CZ 1 1
15 28454 1 1 75 PHE H H 7.530 1.973 -2.061 1.00 . A A . 93 PHE H 1 1
15 28455 1 1 75 PHE HA H 6.992 -0.498 -0.756 1.00 . A A . 93 PHE HA 1 1
15 28456 1 1 75 PHE HB2 H 8.145 -0.030 -3.499 1.00 . A A . 93 PHE HB2 1 1
15 28457 1 1 75 PHE HB3 H 7.684 -1.599 -2.870 1.00 . A A . 93 PHE HB3 1 1
15 28458 1 1 75 PHE HD1 H 5.038 -1.823 -2.153 1.00 . A A . 93 PHE HD1 1 1
15 28459 1 1 75 PHE HD2 H 6.747 1.125 -4.787 1.00 . A A . 93 PHE HD2 1 1
15 28460 1 1 75 PHE HE1 H 2.842 -1.431 -3.228 1.00 . A A . 93 PHE HE1 1 1
15 28461 1 1 75 PHE HE2 H 4.558 1.463 -5.829 1.00 . A A . 93 PHE HE2 1 1
15 28462 1 1 75 PHE HZ H 2.603 0.186 -5.064 1.00 . A A . 93 PHE HZ 1 1
15 28463 1 1 75 PHE N N 7.567 1.411 -1.263 1.00 . A A . 93 PHE N 1 1
15 28464 1 1 75 PHE O O 10.089 -0.005 -1.530 1.00 . A A . 93 PHE O 1 1
15 28465 1 1 76 THR C C 11.050 -2.743 -0.455 1.00 . A A . 94 THR C 1 1
15 28466 1 1 76 THR CA C 10.381 -1.808 0.548 1.00 . A A . 94 THR CA 1 1
15 28467 1 1 76 THR CB C 10.116 -2.524 1.866 1.00 . A A . 94 THR CB 1 1
15 28468 1 1 76 THR CG2 C 9.249 -1.708 2.804 1.00 . A A . 94 THR CG2 1 1
15 28469 1 1 76 THR H H 8.291 -1.630 0.417 1.00 . A A . 94 THR H 1 1
15 28470 1 1 76 THR HA H 11.026 -0.962 0.728 1.00 . A A . 94 THR HA 1 1
15 28471 1 1 76 THR HB H 11.053 -2.715 2.359 1.00 . A A . 94 THR HB 1 1
15 28472 1 1 76 THR HG1 H 10.026 -4.480 1.935 1.00 . A A . 94 THR HG1 1 1
15 28473 1 1 76 THR HG21 H 9.646 -0.706 2.877 1.00 . A A . 94 THR HG21 1 1
15 28474 1 1 76 THR HG22 H 9.244 -2.163 3.781 1.00 . A A . 94 THR HG22 1 1
15 28475 1 1 76 THR HG23 H 8.238 -1.665 2.416 1.00 . A A . 94 THR HG23 1 1
15 28476 1 1 76 THR N N 9.130 -1.314 0.021 1.00 . A A . 94 THR N 1 1
15 28477 1 1 76 THR O O 12.209 -3.125 -0.290 1.00 . A A . 94 THR O 1 1
15 28478 1 1 76 THR OG1 O 9.462 -3.761 1.639 1.00 . A A . 94 THR OG1 1 1
15 28479 1 1 77 SER C C 11.404 -3.160 -3.676 1.00 . A A . 95 SER C 1 1
15 28480 1 1 77 SER CA C 10.815 -3.977 -2.540 1.00 . A A . 95 SER CA 1 1
15 28481 1 1 77 SER CB C 9.700 -4.881 -3.065 1.00 . A A . 95 SER CB 1 1
15 28482 1 1 77 SER H H 9.400 -2.748 -1.586 1.00 . A A . 95 SER H 1 1
15 28483 1 1 77 SER HA H 11.592 -4.589 -2.109 1.00 . A A . 95 SER HA 1 1
15 28484 1 1 77 SER HB2 H 8.882 -4.272 -3.422 1.00 . A A . 95 SER HB2 1 1
15 28485 1 1 77 SER HB3 H 10.080 -5.484 -3.877 1.00 . A A . 95 SER HB3 1 1
15 28486 1 1 77 SER HG H 8.295 -5.543 -1.872 1.00 . A A . 95 SER HG 1 1
15 28487 1 1 77 SER N N 10.307 -3.100 -1.501 1.00 . A A . 95 SER N 1 1
15 28488 1 1 77 SER O O 10.714 -2.347 -4.291 1.00 . A A . 95 SER O 1 1
15 28489 1 1 77 SER OG O 9.218 -5.738 -2.046 1.00 . A A . 95 SER OG 1 1
15 28490 1 1 78 ASN C C 13.186 -3.423 -6.349 1.00 . A A . 96 ASN C 1 1
15 28491 1 1 78 ASN CA C 13.345 -2.671 -5.028 1.00 . A A . 96 ASN CA 1 1
15 28492 1 1 78 ASN CB C 14.821 -2.483 -4.689 1.00 . A A . 96 ASN CB 1 1
15 28493 1 1 78 ASN CG C 15.513 -1.513 -5.626 1.00 . A A . 96 ASN CG 1 1
15 28494 1 1 78 ASN H H 13.171 -4.050 -3.440 1.00 . A A . 96 ASN H 1 1
15 28495 1 1 78 ASN HA H 12.875 -1.703 -5.117 1.00 . A A . 96 ASN HA 1 1
15 28496 1 1 78 ASN HB2 H 14.902 -2.103 -3.681 1.00 . A A . 96 ASN HB2 1 1
15 28497 1 1 78 ASN HB3 H 15.322 -3.438 -4.751 1.00 . A A . 96 ASN HB3 1 1
15 28498 1 1 78 ASN HD21 H 17.285 -2.282 -5.153 1.00 . A A . 96 ASN HD21 1 1
15 28499 1 1 78 ASN HD22 H 17.310 -0.987 -6.297 1.00 . A A . 96 ASN HD22 1 1
15 28500 1 1 78 ASN N N 12.674 -3.384 -3.958 1.00 . A A . 96 ASN N 1 1
15 28501 1 1 78 ASN ND2 N 16.836 -1.603 -5.700 1.00 . A A . 96 ASN ND2 1 1
15 28502 1 1 78 ASN O O 13.707 -3.008 -7.383 1.00 . A A . 96 ASN O 1 1
15 28503 1 1 78 ASN OD1 O 14.867 -0.691 -6.276 1.00 . A A . 96 ASN OD1 1 1
15 28504 1 1 79 ASP C C 10.780 -5.941 -7.331 1.00 . A A . 97 ASP C 1 1
15 28505 1 1 79 ASP CA C 12.178 -5.356 -7.455 1.00 . A A . 97 ASP CA 1 1
15 28506 1 1 79 ASP CB C 13.212 -6.479 -7.572 1.00 . A A . 97 ASP CB 1 1
15 28507 1 1 79 ASP CG C 14.571 -5.977 -8.021 1.00 . A A . 97 ASP CG 1 1
15 28508 1 1 79 ASP H H 12.047 -4.787 -5.441 1.00 . A A . 97 ASP H 1 1
15 28509 1 1 79 ASP HA H 12.225 -4.730 -8.332 1.00 . A A . 97 ASP HA 1 1
15 28510 1 1 79 ASP HB2 H 13.327 -6.956 -6.610 1.00 . A A . 97 ASP HB2 1 1
15 28511 1 1 79 ASP HB3 H 12.863 -7.207 -8.290 1.00 . A A . 97 ASP HB3 1 1
15 28512 1 1 79 ASP N N 12.444 -4.527 -6.294 1.00 . A A . 97 ASP N 1 1
15 28513 1 1 79 ASP O O 10.603 -7.146 -7.152 1.00 . A A . 97 ASP O 1 1
15 28514 1 1 79 ASP OD1 O 14.631 -4.888 -8.628 1.00 . A A . 97 ASP OD1 1 1
15 28515 1 1 79 ASP OD2 O 15.575 -6.674 -7.766 1.00 . A A . 97 ASP OD2 1 1
15 28516 1 1 80 LEU C C 8.015 -6.509 -8.302 1.00 . A A . 98 LEU C 1 1
15 28517 1 1 80 LEU CA C 8.394 -5.455 -7.273 1.00 . A A . 98 LEU CA 1 1
15 28518 1 1 80 LEU CB C 7.480 -4.238 -7.423 1.00 . A A . 98 LEU CB 1 1
15 28519 1 1 80 LEU CD1 C 8.586 -2.277 -6.320 1.00 . A A . 98 LEU CD1 1 1
15 28520 1 1 80 LEU CD2 C 6.111 -2.586 -6.137 1.00 . A A . 98 LEU CD2 1 1
15 28521 1 1 80 LEU CG C 7.456 -3.290 -6.224 1.00 . A A . 98 LEU CG 1 1
15 28522 1 1 80 LEU H H 10.012 -4.115 -7.520 1.00 . A A . 98 LEU H 1 1
15 28523 1 1 80 LEU HA H 8.262 -5.871 -6.288 1.00 . A A . 98 LEU HA 1 1
15 28524 1 1 80 LEU HB2 H 7.801 -3.680 -8.291 1.00 . A A . 98 LEU HB2 1 1
15 28525 1 1 80 LEU HB3 H 6.474 -4.590 -7.595 1.00 . A A . 98 LEU HB3 1 1
15 28526 1 1 80 LEU HD11 H 9.530 -2.773 -6.153 1.00 . A A . 98 LEU HD11 1 1
15 28527 1 1 80 LEU HD12 H 8.446 -1.510 -5.572 1.00 . A A . 98 LEU HD12 1 1
15 28528 1 1 80 LEU HD13 H 8.584 -1.827 -7.301 1.00 . A A . 98 LEU HD13 1 1
15 28529 1 1 80 LEU HD21 H 5.347 -3.301 -5.879 1.00 . A A . 98 LEU HD21 1 1
15 28530 1 1 80 LEU HD22 H 5.877 -2.141 -7.090 1.00 . A A . 98 LEU HD22 1 1
15 28531 1 1 80 LEU HD23 H 6.156 -1.817 -5.381 1.00 . A A . 98 LEU HD23 1 1
15 28532 1 1 80 LEU HG H 7.595 -3.862 -5.318 1.00 . A A . 98 LEU HG 1 1
15 28533 1 1 80 LEU N N 9.791 -5.062 -7.402 1.00 . A A . 98 LEU N 1 1
15 28534 1 1 80 LEU O O 7.132 -7.331 -8.060 1.00 . A A . 98 LEU O 1 1
15 28535 1 1 81 LYS C C 8.696 -8.880 -10.056 1.00 . A A . 99 LYS C 1 1
15 28536 1 1 81 LYS CA C 8.403 -7.455 -10.502 1.00 . A A . 99 LYS CA 1 1
15 28537 1 1 81 LYS CB C 9.175 -7.108 -11.775 1.00 . A A . 99 LYS CB 1 1
15 28538 1 1 81 LYS CD C 9.496 -5.507 -13.689 1.00 . A A . 99 LYS CD 1 1
15 28539 1 1 81 LYS CE C 10.966 -5.276 -13.380 1.00 . A A . 99 LYS CE 1 1
15 28540 1 1 81 LYS CG C 8.706 -5.817 -12.428 1.00 . A A . 99 LYS CG 1 1
15 28541 1 1 81 LYS H H 9.380 -5.813 -9.586 1.00 . A A . 99 LYS H 1 1
15 28542 1 1 81 LYS HA H 7.362 -7.396 -10.694 1.00 . A A . 99 LYS HA 1 1
15 28543 1 1 81 LYS HB2 H 10.223 -7.004 -11.532 1.00 . A A . 99 LYS HB2 1 1
15 28544 1 1 81 LYS HB3 H 9.056 -7.911 -12.487 1.00 . A A . 99 LYS HB3 1 1
15 28545 1 1 81 LYS HD2 H 9.407 -6.338 -14.372 1.00 . A A . 99 LYS HD2 1 1
15 28546 1 1 81 LYS HD3 H 9.089 -4.616 -14.146 1.00 . A A . 99 LYS HD3 1 1
15 28547 1 1 81 LYS HE2 H 11.049 -4.476 -12.661 1.00 . A A . 99 LYS HE2 1 1
15 28548 1 1 81 LYS HE3 H 11.378 -6.182 -12.960 1.00 . A A . 99 LYS HE3 1 1
15 28549 1 1 81 LYS HG2 H 7.662 -5.915 -12.686 1.00 . A A . 99 LYS HG2 1 1
15 28550 1 1 81 LYS HG3 H 8.830 -5.005 -11.727 1.00 . A A . 99 LYS HG3 1 1
15 28551 1 1 81 LYS HZ1 H 12.713 -4.658 -14.343 1.00 . A A . 99 LYS HZ1 1 1
15 28552 1 1 81 LYS HZ2 H 11.294 -4.101 -15.076 1.00 . A A . 99 LYS HZ2 1 1
15 28553 1 1 81 LYS HZ3 H 11.763 -5.716 -15.261 1.00 . A A . 99 LYS HZ3 1 1
15 28554 1 1 81 LYS N N 8.683 -6.489 -9.447 1.00 . A A . 99 LYS N 1 1
15 28555 1 1 81 LYS NZ N 11.738 -4.912 -14.600 1.00 . A A . 99 LYS NZ 1 1
15 28556 1 1 81 LYS O O 8.397 -9.844 -10.762 1.00 . A A . 99 LYS O 1 1
15 28557 1 1 82 SER C C 8.393 -10.842 -7.508 1.00 . A A . 100 SER C 1 1
15 28558 1 1 82 SER CA C 9.585 -10.287 -8.289 1.00 . A A . 100 SER CA 1 1
15 28559 1 1 82 SER CB C 10.800 -10.166 -7.367 1.00 . A A . 100 SER CB 1 1
15 28560 1 1 82 SER H H 9.443 -8.183 -8.378 1.00 . A A . 100 SER H 1 1
15 28561 1 1 82 SER HA H 9.821 -10.967 -9.094 1.00 . A A . 100 SER HA 1 1
15 28562 1 1 82 SER HB2 H 10.673 -9.313 -6.718 1.00 . A A . 100 SER HB2 1 1
15 28563 1 1 82 SER HB3 H 10.888 -11.062 -6.771 1.00 . A A . 100 SER HB3 1 1
15 28564 1 1 82 SER HG H 12.433 -10.843 -8.211 1.00 . A A . 100 SER HG 1 1
15 28565 1 1 82 SER N N 9.260 -8.994 -8.876 1.00 . A A . 100 SER N 1 1
15 28566 1 1 82 SER O O 8.445 -11.959 -6.992 1.00 . A A . 100 SER O 1 1
15 28567 1 1 82 SER OG O 11.992 -9.996 -8.114 1.00 . A A . 100 SER OG 1 1
15 28568 1 1 83 GLY C C 5.878 -9.750 -5.428 1.00 . A A . 101 GLY C 1 1
15 28569 1 1 83 GLY CA C 6.127 -10.500 -6.725 1.00 . A A . 101 GLY CA 1 1
15 28570 1 1 83 GLY H H 7.323 -9.182 -7.872 1.00 . A A . 101 GLY H 1 1
15 28571 1 1 83 GLY HA2 H 5.275 -10.360 -7.368 1.00 . A A . 101 GLY HA2 1 1
15 28572 1 1 83 GLY HA3 H 6.225 -11.552 -6.504 1.00 . A A . 101 GLY HA3 1 1
15 28573 1 1 83 GLY N N 7.315 -10.061 -7.434 1.00 . A A . 101 GLY N 1 1
15 28574 1 1 83 GLY O O 4.792 -9.846 -4.858 1.00 . A A . 101 GLY O 1 1
15 28575 1 1 84 ASP C C 6.300 -6.803 -4.033 1.00 . A A . 102 ASP C 1 1
15 28576 1 1 84 ASP CA C 6.723 -8.234 -3.725 1.00 . A A . 102 ASP CA 1 1
15 28577 1 1 84 ASP CB C 8.037 -8.232 -2.943 1.00 . A A . 102 ASP CB 1 1
15 28578 1 1 84 ASP CG C 8.366 -9.591 -2.358 1.00 . A A . 102 ASP CG 1 1
15 28579 1 1 84 ASP H H 7.712 -8.954 -5.457 1.00 . A A . 102 ASP H 1 1
15 28580 1 1 84 ASP HA H 5.955 -8.703 -3.125 1.00 . A A . 102 ASP HA 1 1
15 28581 1 1 84 ASP HB2 H 8.841 -7.939 -3.602 1.00 . A A . 102 ASP HB2 1 1
15 28582 1 1 84 ASP HB3 H 7.962 -7.521 -2.134 1.00 . A A . 102 ASP HB3 1 1
15 28583 1 1 84 ASP N N 6.869 -9.000 -4.961 1.00 . A A . 102 ASP N 1 1
15 28584 1 1 84 ASP O O 7.076 -6.019 -4.575 1.00 . A A . 102 ASP O 1 1
15 28585 1 1 84 ASP OD1 O 7.442 -10.419 -2.226 1.00 . A A . 102 ASP OD1 1 1
15 28586 1 1 84 ASP OD2 O 9.549 -9.828 -2.036 1.00 . A A . 102 ASP OD2 1 1
15 28587 1 1 85 ALA C C 4.369 -4.328 -2.656 1.00 . A A . 103 ALA C 1 1
15 28588 1 1 85 ALA CA C 4.535 -5.132 -3.947 1.00 . A A . 103 ALA CA 1 1
15 28589 1 1 85 ALA CB C 3.203 -5.249 -4.674 1.00 . A A . 103 ALA CB 1 1
15 28590 1 1 85 ALA H H 4.484 -7.142 -3.268 1.00 . A A . 103 ALA H 1 1
15 28591 1 1 85 ALA HA H 5.228 -4.619 -4.594 1.00 . A A . 103 ALA HA 1 1
15 28592 1 1 85 ALA HB1 H 3.374 -5.233 -5.737 1.00 . A A . 103 ALA HB1 1 1
15 28593 1 1 85 ALA HB2 H 2.567 -4.422 -4.398 1.00 . A A . 103 ALA HB2 1 1
15 28594 1 1 85 ALA HB3 H 2.724 -6.182 -4.403 1.00 . A A . 103 ALA HB3 1 1
15 28595 1 1 85 ALA N N 5.063 -6.470 -3.692 1.00 . A A . 103 ALA N 1 1
15 28596 1 1 85 ALA O O 3.639 -3.345 -2.620 1.00 . A A . 103 ALA O 1 1
15 28597 1 1 86 SER C C 5.392 -2.703 -0.205 1.00 . A A . 104 SER C 1 1
15 28598 1 1 86 SER CA C 4.921 -4.148 -0.280 1.00 . A A . 104 SER CA 1 1
15 28599 1 1 86 SER CB C 5.638 -4.997 0.769 1.00 . A A . 104 SER CB 1 1
15 28600 1 1 86 SER H H 5.551 -5.600 -1.684 1.00 . A A . 104 SER H 1 1
15 28601 1 1 86 SER HA H 3.886 -4.117 -0.049 1.00 . A A . 104 SER HA 1 1
15 28602 1 1 86 SER HB2 H 6.706 -4.904 0.636 1.00 . A A . 104 SER HB2 1 1
15 28603 1 1 86 SER HB3 H 5.367 -4.651 1.756 1.00 . A A . 104 SER HB3 1 1
15 28604 1 1 86 SER HG H 5.710 -6.740 -0.122 1.00 . A A . 104 SER HG 1 1
15 28605 1 1 86 SER N N 5.012 -4.788 -1.594 1.00 . A A . 104 SER N 1 1
15 28606 1 1 86 SER O O 6.418 -2.333 -0.773 1.00 . A A . 104 SER O 1 1
15 28607 1 1 86 SER OG O 5.280 -6.363 0.648 1.00 . A A . 104 SER OG 1 1
15 28608 1 1 87 ILE C C 4.883 -0.205 2.294 1.00 . A A . 105 ILE C 1 1
15 28609 1 1 87 ILE CA C 4.921 -0.505 0.812 1.00 . A A . 105 ILE CA 1 1
15 28610 1 1 87 ILE CB C 3.914 0.461 0.136 1.00 . A A . 105 ILE CB 1 1
15 28611 1 1 87 ILE CD1 C 1.544 0.032 0.929 1.00 . A A . 105 ILE CD1 1 1
15 28612 1 1 87 ILE CG1 C 2.575 -0.223 -0.150 1.00 . A A . 105 ILE CG1 1 1
15 28613 1 1 87 ILE CG2 C 4.492 1.080 -1.122 1.00 . A A . 105 ILE CG2 1 1
15 28614 1 1 87 ILE H H 3.850 -2.304 1.009 1.00 . A A . 105 ILE H 1 1
15 28615 1 1 87 ILE HA H 5.904 -0.290 0.454 1.00 . A A . 105 ILE HA 1 1
15 28616 1 1 87 ILE HB H 3.736 1.264 0.829 1.00 . A A . 105 ILE HB 1 1
15 28617 1 1 87 ILE HD11 H 0.722 0.596 0.514 1.00 . A A . 105 ILE HD11 1 1
15 28618 1 1 87 ILE HD12 H 1.997 0.594 1.732 1.00 . A A . 105 ILE HD12 1 1
15 28619 1 1 87 ILE HD13 H 1.180 -0.909 1.310 1.00 . A A . 105 ILE HD13 1 1
15 28620 1 1 87 ILE HG12 H 2.179 0.153 -1.082 1.00 . A A . 105 ILE HG12 1 1
15 28621 1 1 87 ILE HG13 H 2.721 -1.288 -0.229 1.00 . A A . 105 ILE HG13 1 1
15 28622 1 1 87 ILE HG21 H 4.603 2.145 -0.980 1.00 . A A . 105 ILE HG21 1 1
15 28623 1 1 87 ILE HG22 H 3.829 0.897 -1.953 1.00 . A A . 105 ILE HG22 1 1
15 28624 1 1 87 ILE HG23 H 5.452 0.645 -1.324 1.00 . A A . 105 ILE HG23 1 1
15 28625 1 1 87 ILE N N 4.629 -1.913 0.566 1.00 . A A . 105 ILE N 1 1
15 28626 1 1 87 ILE O O 3.957 -0.609 2.998 1.00 . A A . 105 ILE O 1 1
15 28627 1 1 88 ASN C C 5.686 2.426 4.229 1.00 . A A . 106 ASN C 1 1
15 28628 1 1 88 ASN CA C 5.913 0.932 4.146 1.00 . A A . 106 ASN CA 1 1
15 28629 1 1 88 ASN CB C 7.241 0.534 4.795 1.00 . A A . 106 ASN CB 1 1
15 28630 1 1 88 ASN CG C 8.427 1.270 4.203 1.00 . A A . 106 ASN CG 1 1
15 28631 1 1 88 ASN H H 6.568 0.869 2.142 1.00 . A A . 106 ASN H 1 1
15 28632 1 1 88 ASN HA H 5.098 0.433 4.645 1.00 . A A . 106 ASN HA 1 1
15 28633 1 1 88 ASN HB2 H 7.196 0.751 5.851 1.00 . A A . 106 ASN HB2 1 1
15 28634 1 1 88 ASN HB3 H 7.395 -0.527 4.658 1.00 . A A . 106 ASN HB3 1 1
15 28635 1 1 88 ASN HD21 H 9.654 0.370 5.483 1.00 . A A . 106 ASN HD21 1 1
15 28636 1 1 88 ASN HD22 H 10.397 1.474 4.382 1.00 . A A . 106 ASN HD22 1 1
15 28637 1 1 88 ASN N N 5.870 0.543 2.757 1.00 . A A . 106 ASN N 1 1
15 28638 1 1 88 ASN ND2 N 9.612 1.012 4.744 1.00 . A A . 106 ASN ND2 1 1
15 28639 1 1 88 ASN O O 6.091 3.160 3.336 1.00 . A A . 106 ASN O 1 1
15 28640 1 1 88 ASN OD1 O 8.282 2.059 3.270 1.00 . A A . 106 ASN OD1 1 1
15 28641 1 1 89 VAL C C 5.694 4.965 6.335 1.00 . A A . 107 VAL C 1 1
15 28642 1 1 89 VAL CA C 4.708 4.279 5.416 1.00 . A A . 107 VAL CA 1 1
15 28643 1 1 89 VAL CB C 3.311 4.502 5.991 1.00 . A A . 107 VAL CB 1 1
15 28644 1 1 89 VAL CG1 C 2.552 5.556 5.199 1.00 . A A . 107 VAL CG1 1 1
15 28645 1 1 89 VAL CG2 C 2.527 3.201 6.068 1.00 . A A . 107 VAL CG2 1 1
15 28646 1 1 89 VAL H H 4.685 2.248 5.948 1.00 . A A . 107 VAL H 1 1
15 28647 1 1 89 VAL HA H 4.751 4.736 4.441 1.00 . A A . 107 VAL HA 1 1
15 28648 1 1 89 VAL HB H 3.449 4.867 6.985 1.00 . A A . 107 VAL HB 1 1
15 28649 1 1 89 VAL HG11 H 2.177 6.312 5.873 1.00 . A A . 107 VAL HG11 1 1
15 28650 1 1 89 VAL HG12 H 1.725 5.093 4.681 1.00 . A A . 107 VAL HG12 1 1
15 28651 1 1 89 VAL HG13 H 3.216 6.013 4.481 1.00 . A A . 107 VAL HG13 1 1
15 28652 1 1 89 VAL HG21 H 1.533 3.398 6.441 1.00 . A A . 107 VAL HG21 1 1
15 28653 1 1 89 VAL HG22 H 3.035 2.520 6.735 1.00 . A A . 107 VAL HG22 1 1
15 28654 1 1 89 VAL HG23 H 2.464 2.760 5.084 1.00 . A A . 107 VAL HG23 1 1
15 28655 1 1 89 VAL N N 5.010 2.873 5.272 1.00 . A A . 107 VAL N 1 1
15 28656 1 1 89 VAL O O 5.808 4.626 7.503 1.00 . A A . 107 VAL O 1 1
15 28657 1 1 90 THR C C 6.659 7.822 7.357 1.00 . A A . 108 THR C 1 1
15 28658 1 1 90 THR CA C 7.352 6.716 6.562 1.00 . A A . 108 THR CA 1 1
15 28659 1 1 90 THR CB C 8.432 7.342 5.655 1.00 . A A . 108 THR CB 1 1
15 28660 1 1 90 THR CG2 C 8.764 6.537 4.405 1.00 . A A . 108 THR CG2 1 1
15 28661 1 1 90 THR H H 6.207 6.160 4.866 1.00 . A A . 108 THR H 1 1
15 28662 1 1 90 THR HA H 7.827 6.038 7.258 1.00 . A A . 108 THR HA 1 1
15 28663 1 1 90 THR HB H 9.339 7.437 6.237 1.00 . A A . 108 THR HB 1 1
15 28664 1 1 90 THR HG1 H 7.100 8.684 5.125 1.00 . A A . 108 THR HG1 1 1
15 28665 1 1 90 THR HG21 H 8.083 5.706 4.318 1.00 . A A . 108 THR HG21 1 1
15 28666 1 1 90 THR HG22 H 9.775 6.166 4.477 1.00 . A A . 108 THR HG22 1 1
15 28667 1 1 90 THR HG23 H 8.675 7.173 3.522 1.00 . A A . 108 THR HG23 1 1
15 28668 1 1 90 THR N N 6.377 5.945 5.795 1.00 . A A . 108 THR N 1 1
15 28669 1 1 90 THR O O 5.695 8.428 6.889 1.00 . A A . 108 THR O 1 1
15 28670 1 1 90 THR OG1 O 8.052 8.642 5.230 1.00 . A A . 108 THR OG1 1 1
15 28671 1 1 91 ASN C C 5.090 8.994 9.555 1.00 . A A . 109 ASN C 1 1
15 28672 1 1 91 ASN CA C 6.606 9.137 9.420 1.00 . A A . 109 ASN CA 1 1
15 28673 1 1 91 ASN CB C 6.957 10.520 8.866 1.00 . A A . 109 ASN CB 1 1
15 28674 1 1 91 ASN CG C 8.454 10.750 8.795 1.00 . A A . 109 ASN CG 1 1
15 28675 1 1 91 ASN H H 7.942 7.569 8.866 1.00 . A A . 109 ASN H 1 1
15 28676 1 1 91 ASN HA H 7.050 9.031 10.397 1.00 . A A . 109 ASN HA 1 1
15 28677 1 1 91 ASN HB2 H 6.549 10.617 7.871 1.00 . A A . 109 ASN HB2 1 1
15 28678 1 1 91 ASN HB3 H 6.524 11.277 9.504 1.00 . A A . 109 ASN HB3 1 1
15 28679 1 1 91 ASN HD21 H 8.301 11.351 6.906 1.00 . A A . 109 ASN HD21 1 1
15 28680 1 1 91 ASN HD22 H 9.897 11.354 7.568 1.00 . A A . 109 ASN HD22 1 1
15 28681 1 1 91 ASN N N 7.168 8.088 8.557 1.00 . A A . 109 ASN N 1 1
15 28682 1 1 91 ASN ND2 N 8.932 11.196 7.639 1.00 . A A . 109 ASN ND2 1 1
15 28683 1 1 91 ASN O O 4.333 9.912 9.239 1.00 . A A . 109 ASN O 1 1
15 28684 1 1 91 ASN OD1 O 9.174 10.527 9.769 1.00 . A A . 109 ASN OD1 1 1
15 28685 1 1 92 LEU C C 2.448 8.615 10.868 1.00 . A A . 110 LEU C 1 1
15 28686 1 1 92 LEU CA C 3.242 7.516 10.175 1.00 . A A . 110 LEU CA 1 1
15 28687 1 1 92 LEU CB C 3.060 6.240 10.967 1.00 . A A . 110 LEU CB 1 1
15 28688 1 1 92 LEU CD1 C 3.496 3.797 11.132 1.00 . A A . 110 LEU CD1 1 1
15 28689 1 1 92 LEU CD2 C 2.006 4.678 9.330 1.00 . A A . 110 LEU CD2 1 1
15 28690 1 1 92 LEU CG C 3.238 4.949 10.180 1.00 . A A . 110 LEU CG 1 1
15 28691 1 1 92 LEU H H 5.323 7.135 10.233 1.00 . A A . 110 LEU H 1 1
15 28692 1 1 92 LEU HA H 2.827 7.366 9.191 1.00 . A A . 110 LEU HA 1 1
15 28693 1 1 92 LEU HB2 H 3.765 6.245 11.782 1.00 . A A . 110 LEU HB2 1 1
15 28694 1 1 92 LEU HB3 H 2.062 6.251 11.373 1.00 . A A . 110 LEU HB3 1 1
15 28695 1 1 92 LEU HD11 H 2.553 3.430 11.507 1.00 . A A . 110 LEU HD11 1 1
15 28696 1 1 92 LEU HD12 H 4.105 4.139 11.959 1.00 . A A . 110 LEU HD12 1 1
15 28697 1 1 92 LEU HD13 H 4.010 3.005 10.613 1.00 . A A . 110 LEU HD13 1 1
15 28698 1 1 92 LEU HD21 H 1.482 5.606 9.150 1.00 . A A . 110 LEU HD21 1 1
15 28699 1 1 92 LEU HD22 H 1.355 3.992 9.849 1.00 . A A . 110 LEU HD22 1 1
15 28700 1 1 92 LEU HD23 H 2.306 4.247 8.387 1.00 . A A . 110 LEU HD23 1 1
15 28701 1 1 92 LEU HG H 4.090 5.043 9.522 1.00 . A A . 110 LEU HG 1 1
15 28702 1 1 92 LEU N N 4.662 7.823 10.009 1.00 . A A . 110 LEU N 1 1
15 28703 1 1 92 LEU O O 2.274 8.599 12.087 1.00 . A A . 110 LEU O 1 1
15 28704 1 1 93 GLN C C -0.109 10.004 11.376 1.00 . A A . 111 GLN C 1 1
15 28705 1 1 93 GLN CA C 1.068 10.589 10.603 1.00 . A A . 111 GLN CA 1 1
15 28706 1 1 93 GLN CB C 0.542 11.476 9.474 1.00 . A A . 111 GLN CB 1 1
15 28707 1 1 93 GLN CD C 1.004 13.399 7.908 1.00 . A A . 111 GLN CD 1 1
15 28708 1 1 93 GLN CG C 1.454 12.640 9.141 1.00 . A A . 111 GLN CG 1 1
15 28709 1 1 93 GLN H H 2.050 9.444 9.120 1.00 . A A . 111 GLN H 1 1
15 28710 1 1 93 GLN HA H 1.664 11.188 11.275 1.00 . A A . 111 GLN HA 1 1
15 28711 1 1 93 GLN HB2 H 0.422 10.875 8.586 1.00 . A A . 111 GLN HB2 1 1
15 28712 1 1 93 GLN HB3 H -0.420 11.873 9.762 1.00 . A A . 111 GLN HB3 1 1
15 28713 1 1 93 GLN HE21 H 1.650 15.107 8.696 1.00 . A A . 111 GLN HE21 1 1
15 28714 1 1 93 GLN HE22 H 0.937 15.226 7.126 1.00 . A A . 111 GLN HE22 1 1
15 28715 1 1 93 GLN HG2 H 1.459 13.319 9.980 1.00 . A A . 111 GLN HG2 1 1
15 28716 1 1 93 GLN HG3 H 2.452 12.264 8.974 1.00 . A A . 111 GLN HG3 1 1
15 28717 1 1 93 GLN N N 1.914 9.524 10.080 1.00 . A A . 111 GLN N 1 1
15 28718 1 1 93 GLN NE2 N 1.219 14.710 7.910 1.00 . A A . 111 GLN NE2 1 1
15 28719 1 1 93 GLN O O -0.605 8.931 11.038 1.00 . A A . 111 GLN O 1 1
15 28720 1 1 93 GLN OE1 O 0.465 12.816 6.968 1.00 . A A . 111 GLN OE1 1 1
15 28721 1 1 94 LEU C C -2.930 10.117 12.232 1.00 . A A . 112 LEU C 1 1
15 28722 1 1 94 LEU CA C -1.726 10.263 13.158 1.00 . A A . 112 LEU CA 1 1
15 28723 1 1 94 LEU CB C -2.045 11.245 14.288 1.00 . A A . 112 LEU CB 1 1
15 28724 1 1 94 LEU CD1 C -2.939 9.584 15.941 1.00 . A A . 112 LEU CD1 1 1
15 28725 1 1 94 LEU CD2 C -3.600 11.993 16.111 1.00 . A A . 112 LEU CD2 1 1
15 28726 1 1 94 LEU CG C -3.239 10.857 15.164 1.00 . A A . 112 LEU CG 1 1
15 28727 1 1 94 LEU H H -0.164 11.581 12.600 1.00 . A A . 112 LEU H 1 1
15 28728 1 1 94 LEU HA H -1.487 9.295 13.579 1.00 . A A . 112 LEU HA 1 1
15 28729 1 1 94 LEU HB2 H -1.172 11.328 14.921 1.00 . A A . 112 LEU HB2 1 1
15 28730 1 1 94 LEU HB3 H -2.246 12.211 13.852 1.00 . A A . 112 LEU HB3 1 1
15 28731 1 1 94 LEU HD11 H -2.447 8.873 15.292 1.00 . A A . 112 LEU HD11 1 1
15 28732 1 1 94 LEU HD12 H -3.863 9.159 16.305 1.00 . A A . 112 LEU HD12 1 1
15 28733 1 1 94 LEU HD13 H -2.295 9.815 16.776 1.00 . A A . 112 LEU HD13 1 1
15 28734 1 1 94 LEU HD21 H -4.539 12.431 15.806 1.00 . A A . 112 LEU HD21 1 1
15 28735 1 1 94 LEU HD22 H -2.826 12.746 16.084 1.00 . A A . 112 LEU HD22 1 1
15 28736 1 1 94 LEU HD23 H -3.693 11.609 17.117 1.00 . A A . 112 LEU HD23 1 1
15 28737 1 1 94 LEU HG H -4.093 10.666 14.530 1.00 . A A . 112 LEU HG 1 1
15 28738 1 1 94 LEU N N -0.578 10.719 12.386 1.00 . A A . 112 LEU N 1 1
15 28739 1 1 94 LEU O O -3.742 9.199 12.374 1.00 . A A . 112 LEU O 1 1
15 28740 1 1 95 SER C C -3.959 9.935 9.272 1.00 . A A . 113 SER C 1 1
15 28741 1 1 95 SER CA C -4.126 11.037 10.315 1.00 . A A . 113 SER CA 1 1
15 28742 1 1 95 SER CB C -4.219 12.400 9.625 1.00 . A A . 113 SER CB 1 1
15 28743 1 1 95 SER H H -2.340 11.737 11.215 1.00 . A A . 113 SER H 1 1
15 28744 1 1 95 SER HA H -5.047 10.857 10.859 1.00 . A A . 113 SER HA 1 1
15 28745 1 1 95 SER HB2 H -3.604 13.112 10.157 1.00 . A A . 113 SER HB2 1 1
15 28746 1 1 95 SER HB3 H -3.867 12.312 8.608 1.00 . A A . 113 SER HB3 1 1
15 28747 1 1 95 SER HG H -6.150 12.147 9.422 1.00 . A A . 113 SER HG 1 1
15 28748 1 1 95 SER N N -3.028 11.036 11.276 1.00 . A A . 113 SER N 1 1
15 28749 1 1 95 SER O O -4.857 9.706 8.460 1.00 . A A . 113 SER O 1 1
15 28750 1 1 95 SER OG O -5.553 12.875 9.608 1.00 . A A . 113 SER OG 1 1
15 28751 1 1 96 ASP C C -3.528 6.977 8.699 1.00 . A A . 114 ASP C 1 1
15 28752 1 1 96 ASP CA C -2.605 8.141 8.362 1.00 . A A . 114 ASP CA 1 1
15 28753 1 1 96 ASP CB C -1.147 7.674 8.370 1.00 . A A . 114 ASP CB 1 1
15 28754 1 1 96 ASP CG C -0.223 8.635 7.647 1.00 . A A . 114 ASP CG 1 1
15 28755 1 1 96 ASP H H -2.148 9.432 9.979 1.00 . A A . 114 ASP H 1 1
15 28756 1 1 96 ASP HA H -2.854 8.504 7.375 1.00 . A A . 114 ASP HA 1 1
15 28757 1 1 96 ASP HB2 H -0.811 7.582 9.391 1.00 . A A . 114 ASP HB2 1 1
15 28758 1 1 96 ASP HB3 H -1.083 6.709 7.889 1.00 . A A . 114 ASP HB3 1 1
15 28759 1 1 96 ASP N N -2.828 9.231 9.304 1.00 . A A . 114 ASP N 1 1
15 28760 1 1 96 ASP O O -3.793 6.118 7.858 1.00 . A A . 114 ASP O 1 1
15 28761 1 1 96 ASP OD1 O -0.732 9.561 6.980 1.00 . A A . 114 ASP OD1 1 1
15 28762 1 1 96 ASP OD2 O 1.009 8.448 7.729 1.00 . A A . 114 ASP OD2 1 1
15 28763 1 1 97 ILE C C -5.997 5.633 9.313 1.00 . A A . 115 ILE C 1 1
15 28764 1 1 97 ILE CA C -4.957 5.935 10.391 1.00 . A A . 115 ILE CA 1 1
15 28765 1 1 97 ILE CB C -5.655 6.395 11.704 1.00 . A A . 115 ILE CB 1 1
15 28766 1 1 97 ILE CD1 C -4.739 6.539 14.068 1.00 . A A . 115 ILE CD1 1 1
15 28767 1 1 97 ILE CG1 C -5.087 5.638 12.904 1.00 . A A . 115 ILE CG1 1 1
15 28768 1 1 97 ILE CG2 C -7.175 6.251 11.648 1.00 . A A . 115 ILE CG2 1 1
15 28769 1 1 97 ILE H H -3.798 7.697 10.554 1.00 . A A . 115 ILE H 1 1
15 28770 1 1 97 ILE HA H -4.388 5.041 10.598 1.00 . A A . 115 ILE HA 1 1
15 28771 1 1 97 ILE HB H -5.438 7.445 11.833 1.00 . A A . 115 ILE HB 1 1
15 28772 1 1 97 ILE HD11 H -3.744 6.934 13.932 1.00 . A A . 115 ILE HD11 1 1
15 28773 1 1 97 ILE HD12 H -4.780 5.973 14.987 1.00 . A A . 115 ILE HD12 1 1
15 28774 1 1 97 ILE HD13 H -5.445 7.355 14.116 1.00 . A A . 115 ILE HD13 1 1
15 28775 1 1 97 ILE HG12 H -5.815 4.919 13.247 1.00 . A A . 115 ILE HG12 1 1
15 28776 1 1 97 ILE HG13 H -4.189 5.120 12.602 1.00 . A A . 115 ILE HG13 1 1
15 28777 1 1 97 ILE HG21 H -7.599 7.105 11.132 1.00 . A A . 115 ILE HG21 1 1
15 28778 1 1 97 ILE HG22 H -7.568 6.210 12.653 1.00 . A A . 115 ILE HG22 1 1
15 28779 1 1 97 ILE HG23 H -7.438 5.344 11.125 1.00 . A A . 115 ILE HG23 1 1
15 28780 1 1 97 ILE N N -4.036 6.971 9.935 1.00 . A A . 115 ILE N 1 1
15 28781 1 1 97 ILE O O -6.515 6.552 8.683 1.00 . A A . 115 ILE O 1 1
15 28782 1 1 98 GLY C C -6.953 2.754 7.303 1.00 . A A . 116 GLY C 1 1
15 28783 1 1 98 GLY CA C -7.293 4.001 8.099 1.00 . A A . 116 GLY CA 1 1
15 28784 1 1 98 GLY H H -5.870 3.648 9.630 1.00 . A A . 116 GLY H 1 1
15 28785 1 1 98 GLY HA2 H -8.242 3.847 8.589 1.00 . A A . 116 GLY HA2 1 1
15 28786 1 1 98 GLY HA3 H -7.391 4.830 7.414 1.00 . A A . 116 GLY HA3 1 1
15 28787 1 1 98 GLY N N -6.307 4.351 9.103 1.00 . A A . 116 GLY N 1 1
15 28788 1 1 98 GLY O O -5.797 2.330 7.236 1.00 . A A . 116 GLY O 1 1
15 28789 1 1 99 THR C C -6.976 1.157 4.681 1.00 . A A . 117 THR C 1 1
15 28790 1 1 99 THR CA C -7.882 0.964 5.898 1.00 . A A . 117 THR CA 1 1
15 28791 1 1 99 THR CB C -9.273 0.518 5.438 1.00 . A A . 117 THR CB 1 1
15 28792 1 1 99 THR CG2 C -9.257 -0.748 4.606 1.00 . A A . 117 THR CG2 1 1
15 28793 1 1 99 THR H H -8.876 2.571 6.825 1.00 . A A . 117 THR H 1 1
15 28794 1 1 99 THR HA H -7.463 0.188 6.518 1.00 . A A . 117 THR HA 1 1
15 28795 1 1 99 THR HB H -9.710 1.303 4.838 1.00 . A A . 117 THR HB 1 1
15 28796 1 1 99 THR HG1 H -10.263 1.113 7.020 1.00 . A A . 117 THR HG1 1 1
15 28797 1 1 99 THR HG21 H -9.524 -1.590 5.227 1.00 . A A . 117 THR HG21 1 1
15 28798 1 1 99 THR HG22 H -8.269 -0.900 4.199 1.00 . A A . 117 THR HG22 1 1
15 28799 1 1 99 THR HG23 H -9.969 -0.656 3.799 1.00 . A A . 117 THR HG23 1 1
15 28800 1 1 99 THR N N -7.993 2.168 6.714 1.00 . A A . 117 THR N 1 1
15 28801 1 1 99 THR O O -7.045 2.178 4.002 1.00 . A A . 117 THR O 1 1
15 28802 1 1 99 THR OG1 O -10.117 0.287 6.551 1.00 . A A . 117 THR OG1 1 1
15 28803 1 1 100 TYR C C -5.591 -1.093 2.369 1.00 . A A . 118 TYR C 1 1
15 28804 1 1 100 TYR CA C -5.304 0.146 3.210 1.00 . A A . 118 TYR CA 1 1
15 28805 1 1 100 TYR CB C -3.825 0.158 3.603 1.00 . A A . 118 TYR CB 1 1
15 28806 1 1 100 TYR CD1 C -3.748 1.855 5.463 1.00 . A A . 118 TYR CD1 1 1
15 28807 1 1 100 TYR CD2 C -2.514 2.305 3.477 1.00 . A A . 118 TYR CD2 1 1
15 28808 1 1 100 TYR CE1 C -3.317 3.048 6.006 1.00 . A A . 118 TYR CE1 1 1
15 28809 1 1 100 TYR CE2 C -2.077 3.500 4.013 1.00 . A A . 118 TYR CE2 1 1
15 28810 1 1 100 TYR CG C -3.355 1.464 4.193 1.00 . A A . 118 TYR CG 1 1
15 28811 1 1 100 TYR CZ C -2.481 3.867 5.278 1.00 . A A . 118 TYR CZ 1 1
15 28812 1 1 100 TYR H H -6.207 -0.662 4.944 1.00 . A A . 118 TYR H 1 1
15 28813 1 1 100 TYR HA H -5.528 1.027 2.629 1.00 . A A . 118 TYR HA 1 1
15 28814 1 1 100 TYR HB2 H -3.645 -0.618 4.328 1.00 . A A . 118 TYR HB2 1 1
15 28815 1 1 100 TYR HB3 H -3.230 -0.041 2.725 1.00 . A A . 118 TYR HB3 1 1
15 28816 1 1 100 TYR HD1 H -4.399 1.210 6.033 1.00 . A A . 118 TYR HD1 1 1
15 28817 1 1 100 TYR HD2 H -2.200 2.015 2.485 1.00 . A A . 118 TYR HD2 1 1
15 28818 1 1 100 TYR HE1 H -3.637 3.335 6.992 1.00 . A A . 118 TYR HE1 1 1
15 28819 1 1 100 TYR HE2 H -1.423 4.139 3.442 1.00 . A A . 118 TYR HE2 1 1
15 28820 1 1 100 TYR HH H -1.157 4.944 6.163 1.00 . A A . 118 TYR HH 1 1
15 28821 1 1 100 TYR N N -6.178 0.139 4.383 1.00 . A A . 118 TYR N 1 1
15 28822 1 1 100 TYR O O -5.543 -2.212 2.875 1.00 . A A . 118 TYR O 1 1
15 28823 1 1 100 TYR OH O -2.046 5.055 5.819 1.00 . A A . 118 TYR OH 1 1
15 28824 1 1 101 GLN C C -5.209 -2.072 -0.950 1.00 . A A . 119 GLN C 1 1
15 28825 1 1 101 GLN CA C -6.191 -2.024 0.214 1.00 . A A . 119 GLN CA 1 1
15 28826 1 1 101 GLN CB C -7.629 -1.913 -0.296 1.00 . A A . 119 GLN CB 1 1
15 28827 1 1 101 GLN CD C -9.571 -3.153 -1.312 1.00 . A A . 119 GLN CD 1 1
15 28828 1 1 101 GLN CG C -8.062 -3.063 -1.187 1.00 . A A . 119 GLN CG 1 1
15 28829 1 1 101 GLN H H -5.924 0.013 0.738 1.00 . A A . 119 GLN H 1 1
15 28830 1 1 101 GLN HA H -6.092 -2.932 0.790 1.00 . A A . 119 GLN HA 1 1
15 28831 1 1 101 GLN HB2 H -8.296 -1.873 0.552 1.00 . A A . 119 GLN HB2 1 1
15 28832 1 1 101 GLN HB3 H -7.725 -0.997 -0.859 1.00 . A A . 119 GLN HB3 1 1
15 28833 1 1 101 GLN HE21 H -9.546 -1.883 -2.839 1.00 . A A . 119 GLN HE21 1 1
15 28834 1 1 101 GLN HE22 H -11.103 -2.472 -2.380 1.00 . A A . 119 GLN HE22 1 1
15 28835 1 1 101 GLN HG2 H -7.640 -2.921 -2.171 1.00 . A A . 119 GLN HG2 1 1
15 28836 1 1 101 GLN HG3 H -7.694 -3.987 -0.766 1.00 . A A . 119 GLN HG3 1 1
15 28837 1 1 101 GLN N N -5.894 -0.899 1.094 1.00 . A A . 119 GLN N 1 1
15 28838 1 1 101 GLN NE2 N -10.129 -2.430 -2.274 1.00 . A A . 119 GLN NE2 1 1
15 28839 1 1 101 GLN O O -5.132 -1.138 -1.742 1.00 . A A . 119 GLN O 1 1
15 28840 1 1 101 GLN OE1 O -10.229 -3.846 -0.536 1.00 . A A . 119 GLN OE1 1 1
15 28841 1 1 102 CYS C C -4.032 -4.177 -3.244 1.00 . A A . 120 CYS C 1 1
15 28842 1 1 102 CYS CA C -3.470 -3.340 -2.102 1.00 . A A . 120 CYS CA 1 1
15 28843 1 1 102 CYS CB C -2.213 -4.012 -1.532 1.00 . A A . 120 CYS CB 1 1
15 28844 1 1 102 CYS H H -4.570 -3.878 -0.374 1.00 . A A . 120 CYS H 1 1
15 28845 1 1 102 CYS HA H -3.208 -2.362 -2.477 1.00 . A A . 120 CYS HA 1 1
15 28846 1 1 102 CYS HB2 H -1.884 -3.459 -0.666 1.00 . A A . 120 CYS HB2 1 1
15 28847 1 1 102 CYS HB3 H -2.461 -5.020 -1.232 1.00 . A A . 120 CYS HB3 1 1
15 28848 1 1 102 CYS N N -4.460 -3.169 -1.042 1.00 . A A . 120 CYS N 1 1
15 28849 1 1 102 CYS O O -4.386 -5.339 -3.056 1.00 . A A . 120 CYS O 1 1
15 28850 1 1 102 CYS SG S -0.801 -4.109 -2.687 1.00 . A A . 120 CYS SG 1 1
15 28851 1 1 103 LYS C C -3.513 -4.463 -6.641 1.00 . A A . 121 LYS C 1 1
15 28852 1 1 103 LYS CA C -4.612 -4.271 -5.607 1.00 . A A . 121 LYS CA 1 1
15 28853 1 1 103 LYS CB C -5.749 -3.479 -6.258 1.00 . A A . 121 LYS CB 1 1
15 28854 1 1 103 LYS CD C -8.103 -2.634 -6.189 1.00 . A A . 121 LYS CD 1 1
15 28855 1 1 103 LYS CE C -9.402 -2.585 -5.406 1.00 . A A . 121 LYS CE 1 1
15 28856 1 1 103 LYS CG C -7.039 -3.442 -5.461 1.00 . A A . 121 LYS CG 1 1
15 28857 1 1 103 LYS H H -3.797 -2.652 -4.516 1.00 . A A . 121 LYS H 1 1
15 28858 1 1 103 LYS HA H -4.983 -5.235 -5.298 1.00 . A A . 121 LYS HA 1 1
15 28859 1 1 103 LYS HB2 H -5.420 -2.463 -6.405 1.00 . A A . 121 LYS HB2 1 1
15 28860 1 1 103 LYS HB3 H -5.964 -3.916 -7.223 1.00 . A A . 121 LYS HB3 1 1
15 28861 1 1 103 LYS HD2 H -7.742 -1.627 -6.330 1.00 . A A . 121 LYS HD2 1 1
15 28862 1 1 103 LYS HD3 H -8.289 -3.090 -7.151 1.00 . A A . 121 LYS HD3 1 1
15 28863 1 1 103 LYS HE2 H -9.187 -2.788 -4.370 1.00 . A A . 121 LYS HE2 1 1
15 28864 1 1 103 LYS HE3 H -9.829 -1.597 -5.500 1.00 . A A . 121 LYS HE3 1 1
15 28865 1 1 103 LYS HG2 H -7.396 -4.448 -5.321 1.00 . A A . 121 LYS HG2 1 1
15 28866 1 1 103 LYS HG3 H -6.847 -2.986 -4.501 1.00 . A A . 121 LYS HG3 1 1
15 28867 1 1 103 LYS HZ1 H -11.188 -3.657 -5.241 1.00 . A A . 121 LYS HZ1 1 1
15 28868 1 1 103 LYS HZ2 H -9.935 -4.522 -5.978 1.00 . A A . 121 LYS HZ2 1 1
15 28869 1 1 103 LYS HZ3 H -10.742 -3.309 -6.836 1.00 . A A . 121 LYS HZ3 1 1
15 28870 1 1 103 LYS N N -4.102 -3.579 -4.430 1.00 . A A . 121 LYS N 1 1
15 28871 1 1 103 LYS NZ N -10.385 -3.588 -5.900 1.00 . A A . 121 LYS NZ 1 1
15 28872 1 1 103 LYS O O -3.135 -3.518 -7.328 1.00 . A A . 121 LYS O 1 1
15 28873 1 1 104 VAL C C -2.663 -6.412 -9.065 1.00 . A A . 122 VAL C 1 1
15 28874 1 1 104 VAL CA C -2.002 -5.971 -7.769 1.00 . A A . 122 VAL CA 1 1
15 28875 1 1 104 VAL CB C -1.037 -7.073 -7.287 1.00 . A A . 122 VAL CB 1 1
15 28876 1 1 104 VAL CG1 C 0.066 -7.310 -8.308 1.00 . A A . 122 VAL CG1 1 1
15 28877 1 1 104 VAL CG2 C -0.451 -6.712 -5.930 1.00 . A A . 122 VAL CG2 1 1
15 28878 1 1 104 VAL H H -3.383 -6.416 -6.228 1.00 . A A . 122 VAL H 1 1
15 28879 1 1 104 VAL HA H -1.441 -5.068 -7.940 1.00 . A A . 122 VAL HA 1 1
15 28880 1 1 104 VAL HB H -1.598 -7.990 -7.179 1.00 . A A . 122 VAL HB 1 1
15 28881 1 1 104 VAL HG11 H 0.216 -8.372 -8.435 1.00 . A A . 122 VAL HG11 1 1
15 28882 1 1 104 VAL HG12 H 0.982 -6.856 -7.961 1.00 . A A . 122 VAL HG12 1 1
15 28883 1 1 104 VAL HG13 H -0.217 -6.871 -9.253 1.00 . A A . 122 VAL HG13 1 1
15 28884 1 1 104 VAL HG21 H -0.272 -7.614 -5.364 1.00 . A A . 122 VAL HG21 1 1
15 28885 1 1 104 VAL HG22 H -1.146 -6.083 -5.393 1.00 . A A . 122 VAL HG22 1 1
15 28886 1 1 104 VAL HG23 H 0.480 -6.183 -6.069 1.00 . A A . 122 VAL HG23 1 1
15 28887 1 1 104 VAL N N -3.028 -5.688 -6.781 1.00 . A A . 122 VAL N 1 1
15 28888 1 1 104 VAL O O -3.161 -7.534 -9.159 1.00 . A A . 122 VAL O 1 1
15 28889 1 1 105 LYS C C -2.344 -6.361 -12.381 1.00 . A A . 123 LYS C 1 1
15 28890 1 1 105 LYS CA C -3.339 -5.877 -11.329 1.00 . A A . 123 LYS CA 1 1
15 28891 1 1 105 LYS CB C -4.152 -4.695 -11.870 1.00 . A A . 123 LYS CB 1 1
15 28892 1 1 105 LYS CD C -5.665 -3.801 -13.667 1.00 . A A . 123 LYS CD 1 1
15 28893 1 1 105 LYS CE C -6.387 -4.109 -14.969 1.00 . A A . 123 LYS CE 1 1
15 28894 1 1 105 LYS CG C -4.875 -5.002 -13.172 1.00 . A A . 123 LYS CG 1 1
15 28895 1 1 105 LYS H H -2.288 -4.622 -9.941 1.00 . A A . 123 LYS H 1 1
15 28896 1 1 105 LYS HA H -4.022 -6.687 -11.122 1.00 . A A . 123 LYS HA 1 1
15 28897 1 1 105 LYS HB2 H -4.889 -4.414 -11.133 1.00 . A A . 123 LYS HB2 1 1
15 28898 1 1 105 LYS HB3 H -3.493 -3.861 -12.039 1.00 . A A . 123 LYS HB3 1 1
15 28899 1 1 105 LYS HD2 H -6.394 -3.528 -12.919 1.00 . A A . 123 LYS HD2 1 1
15 28900 1 1 105 LYS HD3 H -4.985 -2.977 -13.829 1.00 . A A . 123 LYS HD3 1 1
15 28901 1 1 105 LYS HE2 H -5.654 -4.240 -15.750 1.00 . A A . 123 LYS HE2 1 1
15 28902 1 1 105 LYS HE3 H -6.949 -5.024 -14.846 1.00 . A A . 123 LYS HE3 1 1
15 28903 1 1 105 LYS HG2 H -4.147 -5.274 -13.921 1.00 . A A . 123 LYS HG2 1 1
15 28904 1 1 105 LYS HG3 H -5.554 -5.826 -13.009 1.00 . A A . 123 LYS HG3 1 1
15 28905 1 1 105 LYS HZ1 H -8.033 -3.376 -16.027 1.00 . A A . 123 LYS HZ1 1 1
15 28906 1 1 105 LYS HZ2 H -6.796 -2.243 -15.814 1.00 . A A . 123 LYS HZ2 1 1
15 28907 1 1 105 LYS HZ3 H -7.806 -2.644 -14.518 1.00 . A A . 123 LYS HZ3 1 1
15 28908 1 1 105 LYS N N -2.695 -5.528 -10.063 1.00 . A A . 123 LYS N 1 1
15 28909 1 1 105 LYS NZ N -7.321 -3.017 -15.359 1.00 . A A . 123 LYS NZ 1 1
15 28910 1 1 105 LYS O O -1.446 -5.624 -12.788 1.00 . A A . 123 LYS O 1 1
15 28911 1 1 106 LYS C C -2.512 -8.997 -14.842 1.00 . A A . 124 LYS C 1 1
15 28912 1 1 106 LYS CA C -1.676 -8.160 -13.885 1.00 . A A . 124 LYS CA 1 1
15 28913 1 1 106 LYS CB C -0.595 -9.047 -13.270 1.00 . A A . 124 LYS CB 1 1
15 28914 1 1 106 LYS CD C 1.588 -9.202 -12.056 1.00 . A A . 124 LYS CD 1 1
15 28915 1 1 106 LYS CE C 1.132 -10.181 -10.987 1.00 . A A . 124 LYS CE 1 1
15 28916 1 1 106 LYS CG C 0.460 -8.286 -12.497 1.00 . A A . 124 LYS CG 1 1
15 28917 1 1 106 LYS H H -3.284 -8.134 -12.502 1.00 . A A . 124 LYS H 1 1
15 28918 1 1 106 LYS HA H -1.209 -7.346 -14.423 1.00 . A A . 124 LYS HA 1 1
15 28919 1 1 106 LYS HB2 H -1.065 -9.749 -12.598 1.00 . A A . 124 LYS HB2 1 1
15 28920 1 1 106 LYS HB3 H -0.105 -9.594 -14.062 1.00 . A A . 124 LYS HB3 1 1
15 28921 1 1 106 LYS HD2 H 1.940 -9.759 -12.911 1.00 . A A . 124 LYS HD2 1 1
15 28922 1 1 106 LYS HD3 H 2.393 -8.600 -11.661 1.00 . A A . 124 LYS HD3 1 1
15 28923 1 1 106 LYS HE2 H 2.003 -10.597 -10.514 1.00 . A A . 124 LYS HE2 1 1
15 28924 1 1 106 LYS HE3 H 0.544 -9.647 -10.254 1.00 . A A . 124 LYS HE3 1 1
15 28925 1 1 106 LYS HG2 H 0.863 -7.514 -13.130 1.00 . A A . 124 LYS HG2 1 1
15 28926 1 1 106 LYS HG3 H 0.005 -7.840 -11.624 1.00 . A A . 124 LYS HG3 1 1
15 28927 1 1 106 LYS HZ1 H 0.729 -12.210 -11.275 1.00 . A A . 124 LYS HZ1 1 1
15 28928 1 1 106 LYS HZ2 H 0.288 -11.235 -12.584 1.00 . A A . 124 LYS HZ2 1 1
15 28929 1 1 106 LYS HZ3 H -0.657 -11.244 -11.181 1.00 . A A . 124 LYS HZ3 1 1
15 28930 1 1 106 LYS N N -2.533 -7.597 -12.847 1.00 . A A . 124 LYS N 1 1
15 28931 1 1 106 LYS NZ N 0.316 -11.294 -11.547 1.00 . A A . 124 LYS NZ 1 1
15 28932 1 1 106 LYS O O -2.875 -10.126 -14.525 1.00 . A A . 124 LYS O 1 1
15 28933 1 1 107 ALA C C -3.059 -10.563 -17.268 1.00 . A A . 125 ALA C 1 1
15 28934 1 1 107 ALA CA C -3.596 -9.153 -17.017 1.00 . A A . 125 ALA CA 1 1
15 28935 1 1 107 ALA CB C -3.639 -8.364 -18.317 1.00 . A A . 125 ALA CB 1 1
15 28936 1 1 107 ALA H H -2.480 -7.543 -16.213 1.00 . A A . 125 ALA H 1 1
15 28937 1 1 107 ALA HA H -4.604 -9.225 -16.639 1.00 . A A . 125 ALA HA 1 1
15 28938 1 1 107 ALA HB1 H -4.640 -8.394 -18.723 1.00 . A A . 125 ALA HB1 1 1
15 28939 1 1 107 ALA HB2 H -2.950 -8.799 -19.026 1.00 . A A . 125 ALA HB2 1 1
15 28940 1 1 107 ALA HB3 H -3.359 -7.339 -18.125 1.00 . A A . 125 ALA HB3 1 1
15 28941 1 1 107 ALA N N -2.805 -8.446 -16.015 1.00 . A A . 125 ALA N 1 1
15 28942 1 1 107 ALA O O -1.859 -10.744 -17.464 1.00 . A A . 125 ALA O 1 1
15 28943 1 1 108 PRO C C -5.749 -11.884 -15.633 1.00 . A A . 126 PRO C 1 1
15 28944 1 1 108 PRO CA C -5.362 -11.469 -17.049 1.00 . A A . 126 PRO CA 1 1
15 28945 1 1 108 PRO CB C -5.892 -12.485 -18.051 1.00 . A A . 126 PRO CB 1 1
15 28946 1 1 108 PRO CD C -3.582 -12.995 -17.503 1.00 . A A . 126 PRO CD 1 1
15 28947 1 1 108 PRO CG C -4.874 -13.589 -18.034 1.00 . A A . 126 PRO CG 1 1
15 28948 1 1 108 PRO HA H -5.741 -10.485 -17.276 1.00 . A A . 126 PRO HA 1 1
15 28949 1 1 108 PRO HB2 H -6.865 -12.835 -17.734 1.00 . A A . 126 PRO HB2 1 1
15 28950 1 1 108 PRO HB3 H -5.965 -12.031 -19.028 1.00 . A A . 126 PRO HB3 1 1
15 28951 1 1 108 PRO HD2 H -3.293 -13.479 -16.582 1.00 . A A . 126 PRO HD2 1 1
15 28952 1 1 108 PRO HD3 H -2.798 -13.081 -18.239 1.00 . A A . 126 PRO HD3 1 1
15 28953 1 1 108 PRO HG2 H -5.210 -14.384 -17.385 1.00 . A A . 126 PRO HG2 1 1
15 28954 1 1 108 PRO HG3 H -4.727 -13.964 -19.036 1.00 . A A . 126 PRO HG3 1 1
15 28955 1 1 108 PRO N N -3.931 -11.590 -17.272 1.00 . A A . 126 PRO N 1 1
15 28956 1 1 108 PRO O O -6.694 -12.651 -15.442 1.00 . A A . 126 PRO O 1 1
15 28957 1 1 109 GLY C C -5.025 -10.636 -12.290 1.00 . A A . 127 GLY C 1 1
15 28958 1 1 109 GLY CA C -5.297 -11.748 -13.278 1.00 . A A . 127 GLY CA 1 1
15 28959 1 1 109 GLY H H -4.276 -10.788 -14.835 1.00 . A A . 127 GLY H 1 1
15 28960 1 1 109 GLY HA2 H -6.339 -12.024 -13.206 1.00 . A A . 127 GLY HA2 1 1
15 28961 1 1 109 GLY HA3 H -4.695 -12.604 -13.011 1.00 . A A . 127 GLY HA3 1 1
15 28962 1 1 109 GLY N N -5.011 -11.392 -14.641 1.00 . A A . 127 GLY N 1 1
15 28963 1 1 109 GLY O O -3.881 -10.368 -11.916 1.00 . A A . 127 GLY O 1 1
15 28964 1 1 110 VAL C C -6.101 -9.551 -9.450 1.00 . A A . 128 VAL C 1 1
15 28965 1 1 110 VAL CA C -6.035 -8.950 -10.857 1.00 . A A . 128 VAL CA 1 1
15 28966 1 1 110 VAL CB C -7.181 -7.931 -11.022 1.00 . A A . 128 VAL CB 1 1
15 28967 1 1 110 VAL CG1 C -6.773 -6.575 -10.466 1.00 . A A . 128 VAL CG1 1 1
15 28968 1 1 110 VAL CG2 C -7.598 -7.812 -12.482 1.00 . A A . 128 VAL CG2 1 1
15 28969 1 1 110 VAL H H -6.960 -10.304 -12.197 1.00 . A A . 128 VAL H 1 1
15 28970 1 1 110 VAL HA H -5.092 -8.433 -10.976 1.00 . A A . 128 VAL HA 1 1
15 28971 1 1 110 VAL HB H -8.029 -8.284 -10.455 1.00 . A A . 128 VAL HB 1 1
15 28972 1 1 110 VAL HG11 H -5.894 -6.687 -9.849 1.00 . A A . 128 VAL HG11 1 1
15 28973 1 1 110 VAL HG12 H -7.581 -6.172 -9.872 1.00 . A A . 128 VAL HG12 1 1
15 28974 1 1 110 VAL HG13 H -6.556 -5.901 -11.282 1.00 . A A . 128 VAL HG13 1 1
15 28975 1 1 110 VAL HG21 H -7.974 -6.817 -12.669 1.00 . A A . 128 VAL HG21 1 1
15 28976 1 1 110 VAL HG22 H -8.371 -8.535 -12.696 1.00 . A A . 128 VAL HG22 1 1
15 28977 1 1 110 VAL HG23 H -6.744 -8.000 -13.117 1.00 . A A . 128 VAL HG23 1 1
15 28978 1 1 110 VAL N N -6.097 -10.018 -11.851 1.00 . A A . 128 VAL N 1 1
15 28979 1 1 110 VAL O O -6.726 -10.593 -9.249 1.00 . A A . 128 VAL O 1 1
15 28980 1 1 111 ALA C C -5.562 -8.262 -6.095 1.00 . A A . 129 ALA C 1 1
15 28981 1 1 111 ALA CA C -5.465 -9.404 -7.104 1.00 . A A . 129 ALA CA 1 1
15 28982 1 1 111 ALA CB C -4.216 -10.233 -6.843 1.00 . A A . 129 ALA CB 1 1
15 28983 1 1 111 ALA H H -4.978 -8.079 -8.693 1.00 . A A . 129 ALA H 1 1
15 28984 1 1 111 ALA HA H -6.324 -10.047 -6.986 1.00 . A A . 129 ALA HA 1 1
15 28985 1 1 111 ALA HB1 H -3.345 -9.685 -7.171 1.00 . A A . 129 ALA HB1 1 1
15 28986 1 1 111 ALA HB2 H -4.282 -11.164 -7.386 1.00 . A A . 129 ALA HB2 1 1
15 28987 1 1 111 ALA HB3 H -4.135 -10.438 -5.786 1.00 . A A . 129 ALA HB3 1 1
15 28988 1 1 111 ALA N N -5.461 -8.904 -8.481 1.00 . A A . 129 ALA N 1 1
15 28989 1 1 111 ALA O O -5.013 -7.185 -6.315 1.00 . A A . 129 ALA O 1 1
15 28990 1 1 112 ASN C C -6.500 -8.069 -2.547 1.00 . A A . 130 ASN C 1 1
15 28991 1 1 112 ASN CA C -6.426 -7.473 -3.958 1.00 . A A . 130 ASN CA 1 1
15 28992 1 1 112 ASN CB C -7.681 -6.644 -4.242 1.00 . A A . 130 ASN CB 1 1
15 28993 1 1 112 ASN CG C -8.960 -7.434 -4.044 1.00 . A A . 130 ASN CG 1 1
15 28994 1 1 112 ASN H H -6.689 -9.375 -4.861 1.00 . A A . 130 ASN H 1 1
15 28995 1 1 112 ASN HA H -5.567 -6.825 -4.012 1.00 . A A . 130 ASN HA 1 1
15 28996 1 1 112 ASN HB2 H -7.700 -5.792 -3.579 1.00 . A A . 130 ASN HB2 1 1
15 28997 1 1 112 ASN HB3 H -7.649 -6.299 -5.264 1.00 . A A . 130 ASN HB3 1 1
15 28998 1 1 112 ASN HD21 H -10.019 -5.752 -4.001 1.00 . A A . 130 ASN HD21 1 1
15 28999 1 1 112 ASN HD22 H -10.923 -7.212 -3.817 1.00 . A A . 130 ASN HD22 1 1
15 29000 1 1 112 ASN N N -6.268 -8.499 -4.986 1.00 . A A . 130 ASN N 1 1
15 29001 1 1 112 ASN ND2 N -10.081 -6.728 -3.944 1.00 . A A . 130 ASN ND2 1 1
15 29002 1 1 112 ASN O O -6.998 -9.178 -2.355 1.00 . A A . 130 ASN O 1 1
15 29003 1 1 112 ASN OD1 O -8.943 -8.664 -3.987 1.00 . A A . 130 ASN OD1 1 1
15 29004 1 1 113 LYS C C -6.232 -6.544 0.768 1.00 . A A . 131 LYS C 1 1
15 29005 1 1 113 LYS CA C -6.017 -7.741 -0.165 1.00 . A A . 131 LYS CA 1 1
15 29006 1 1 113 LYS CB C -4.708 -8.437 0.176 1.00 . A A . 131 LYS CB 1 1
15 29007 1 1 113 LYS CD C -2.281 -8.178 -0.423 1.00 . A A . 131 LYS CD 1 1
15 29008 1 1 113 LYS CE C -1.118 -8.122 0.548 1.00 . A A . 131 LYS CE 1 1
15 29009 1 1 113 LYS CG C -3.511 -7.504 0.155 1.00 . A A . 131 LYS CG 1 1
15 29010 1 1 113 LYS H H -5.622 -6.438 -1.786 1.00 . A A . 131 LYS H 1 1
15 29011 1 1 113 LYS HA H -6.832 -8.437 -0.036 1.00 . A A . 131 LYS HA 1 1
15 29012 1 1 113 LYS HB2 H -4.791 -8.858 1.164 1.00 . A A . 131 LYS HB2 1 1
15 29013 1 1 113 LYS HB3 H -4.537 -9.235 -0.532 1.00 . A A . 131 LYS HB3 1 1
15 29014 1 1 113 LYS HD2 H -2.512 -9.209 -0.640 1.00 . A A . 131 LYS HD2 1 1
15 29015 1 1 113 LYS HD3 H -2.001 -7.668 -1.333 1.00 . A A . 131 LYS HD3 1 1
15 29016 1 1 113 LYS HE2 H -1.382 -8.662 1.442 1.00 . A A . 131 LYS HE2 1 1
15 29017 1 1 113 LYS HE3 H -0.260 -8.587 0.089 1.00 . A A . 131 LYS HE3 1 1
15 29018 1 1 113 LYS HG2 H -3.751 -6.641 -0.447 1.00 . A A . 131 LYS HG2 1 1
15 29019 1 1 113 LYS HG3 H -3.299 -7.190 1.167 1.00 . A A . 131 LYS HG3 1 1
15 29020 1 1 113 LYS HZ1 H -0.332 -6.238 0.113 1.00 . A A . 131 LYS HZ1 1 1
15 29021 1 1 113 LYS HZ2 H -0.123 -6.711 1.719 1.00 . A A . 131 LYS HZ2 1 1
15 29022 1 1 113 LYS HZ3 H -1.642 -6.208 1.175 1.00 . A A . 131 LYS HZ3 1 1
15 29023 1 1 113 LYS N N -6.006 -7.311 -1.564 1.00 . A A . 131 LYS N 1 1
15 29024 1 1 113 LYS NZ N -0.779 -6.722 0.914 1.00 . A A . 131 LYS NZ 1 1
15 29025 1 1 113 LYS O O -6.034 -5.398 0.364 1.00 . A A . 131 LYS O 1 1
15 29026 1 1 114 LYS C C -5.807 -5.570 4.005 1.00 . A A . 132 LYS C 1 1
15 29027 1 1 114 LYS CA C -6.910 -5.726 2.965 1.00 . A A . 132 LYS CA 1 1
15 29028 1 1 114 LYS CB C -8.206 -5.980 3.719 1.00 . A A . 132 LYS CB 1 1
15 29029 1 1 114 LYS CD C -10.707 -6.150 3.684 1.00 . A A . 132 LYS CD 1 1
15 29030 1 1 114 LYS CE C -11.965 -6.056 2.836 1.00 . A A . 132 LYS CE 1 1
15 29031 1 1 114 LYS CG C -9.457 -5.884 2.863 1.00 . A A . 132 LYS CG 1 1
15 29032 1 1 114 LYS H H -6.814 -7.736 2.286 1.00 . A A . 132 LYS H 1 1
15 29033 1 1 114 LYS HA H -7.005 -4.805 2.413 1.00 . A A . 132 LYS HA 1 1
15 29034 1 1 114 LYS HB2 H -8.159 -6.967 4.151 1.00 . A A . 132 LYS HB2 1 1
15 29035 1 1 114 LYS HB3 H -8.282 -5.258 4.518 1.00 . A A . 132 LYS HB3 1 1
15 29036 1 1 114 LYS HD2 H -10.645 -7.141 4.107 1.00 . A A . 132 LYS HD2 1 1
15 29037 1 1 114 LYS HD3 H -10.765 -5.421 4.479 1.00 . A A . 132 LYS HD3 1 1
15 29038 1 1 114 LYS HE2 H -12.063 -5.045 2.470 1.00 . A A . 132 LYS HE2 1 1
15 29039 1 1 114 LYS HE3 H -11.872 -6.734 2.000 1.00 . A A . 132 LYS HE3 1 1
15 29040 1 1 114 LYS HG2 H -9.518 -4.892 2.440 1.00 . A A . 132 LYS HG2 1 1
15 29041 1 1 114 LYS HG3 H -9.395 -6.614 2.068 1.00 . A A . 132 LYS HG3 1 1
15 29042 1 1 114 LYS HZ1 H -13.663 -5.545 3.940 1.00 . A A . 132 LYS HZ1 1 1
15 29043 1 1 114 LYS HZ2 H -12.928 -6.983 4.442 1.00 . A A . 132 LYS HZ2 1 1
15 29044 1 1 114 LYS HZ3 H -13.843 -6.953 3.019 1.00 . A A . 132 LYS HZ3 1 1
15 29045 1 1 114 LYS N N -6.656 -6.805 2.010 1.00 . A A . 132 LYS N 1 1
15 29046 1 1 114 LYS NZ N -13.185 -6.409 3.614 1.00 . A A . 132 LYS NZ 1 1
15 29047 1 1 114 LYS O O -5.360 -6.543 4.602 1.00 . A A . 132 LYS O 1 1
15 29048 1 1 115 ILE C C -4.825 -2.677 5.921 1.00 . A A . 133 ILE C 1 1
15 29049 1 1 115 ILE CA C -4.447 -4.003 5.281 1.00 . A A . 133 ILE CA 1 1
15 29050 1 1 115 ILE CB C -3.015 -3.903 4.717 1.00 . A A . 133 ILE CB 1 1
15 29051 1 1 115 ILE CD1 C -1.304 -5.154 3.334 1.00 . A A . 133 ILE CD1 1 1
15 29052 1 1 115 ILE CG1 C -2.591 -5.237 4.113 1.00 . A A . 133 ILE CG1 1 1
15 29053 1 1 115 ILE CG2 C -2.030 -3.480 5.803 1.00 . A A . 133 ILE CG2 1 1
15 29054 1 1 115 ILE H H -5.862 -3.587 3.777 1.00 . A A . 133 ILE H 1 1
15 29055 1 1 115 ILE HA H -4.474 -4.782 6.030 1.00 . A A . 133 ILE HA 1 1
15 29056 1 1 115 ILE HB H -3.007 -3.149 3.945 1.00 . A A . 133 ILE HB 1 1
15 29057 1 1 115 ILE HD11 H -0.832 -6.124 3.317 1.00 . A A . 133 ILE HD11 1 1
15 29058 1 1 115 ILE HD12 H -0.645 -4.439 3.803 1.00 . A A . 133 ILE HD12 1 1
15 29059 1 1 115 ILE HD13 H -1.518 -4.839 2.325 1.00 . A A . 133 ILE HD13 1 1
15 29060 1 1 115 ILE HG12 H -2.449 -5.955 4.904 1.00 . A A . 133 ILE HG12 1 1
15 29061 1 1 115 ILE HG13 H -3.364 -5.588 3.446 1.00 . A A . 133 ILE HG13 1 1
15 29062 1 1 115 ILE HG21 H -1.852 -4.310 6.470 1.00 . A A . 133 ILE HG21 1 1
15 29063 1 1 115 ILE HG22 H -2.437 -2.649 6.362 1.00 . A A . 133 ILE HG22 1 1
15 29064 1 1 115 ILE HG23 H -1.098 -3.181 5.346 1.00 . A A . 133 ILE HG23 1 1
15 29065 1 1 115 ILE N N -5.429 -4.324 4.259 1.00 . A A . 133 ILE N 1 1
15 29066 1 1 115 ILE O O -4.776 -1.654 5.264 1.00 . A A . 133 ILE O 1 1
15 29067 1 1 116 HIS C C -4.377 -0.862 8.582 1.00 . A A . 134 HIS C 1 1
15 29068 1 1 116 HIS CA C -5.567 -1.427 7.843 1.00 . A A . 134 HIS CA 1 1
15 29069 1 1 116 HIS CB C -6.737 -1.600 8.806 1.00 . A A . 134 HIS CB 1 1
15 29070 1 1 116 HIS CD2 C -7.608 -3.879 9.568 1.00 . A A . 134 HIS CD2 1 1
15 29071 1 1 116 HIS CE1 C -8.663 -4.482 7.745 1.00 . A A . 134 HIS CE1 1 1
15 29072 1 1 116 HIS CG C -7.458 -2.893 8.674 1.00 . A A . 134 HIS CG 1 1
15 29073 1 1 116 HIS H H -5.227 -3.516 7.695 1.00 . A A . 134 HIS H 1 1
15 29074 1 1 116 HIS HA H -5.850 -0.722 7.074 1.00 . A A . 134 HIS HA 1 1
15 29075 1 1 116 HIS HB2 H -6.369 -1.539 9.818 1.00 . A A . 134 HIS HB2 1 1
15 29076 1 1 116 HIS HB3 H -7.448 -0.805 8.640 1.00 . A A . 134 HIS HB3 1 1
15 29077 1 1 116 HIS HD1 H -8.198 -2.781 6.704 1.00 . A A . 134 HIS HD1 1 1
15 29078 1 1 116 HIS HD2 H -7.204 -3.881 10.567 1.00 . A A . 134 HIS HD2 1 1
15 29079 1 1 116 HIS HE1 H -9.247 -5.047 7.033 1.00 . A A . 134 HIS HE1 1 1
15 29080 1 1 116 HIS HE2 H -8.741 -5.641 9.433 1.00 . A A . 134 HIS HE2 1 1
15 29081 1 1 116 HIS N N -5.198 -2.677 7.190 1.00 . A A . 134 HIS N 1 1
15 29082 1 1 116 HIS ND1 N -8.126 -3.292 7.537 1.00 . A A . 134 HIS ND1 1 1
15 29083 1 1 116 HIS NE2 N -8.361 -4.863 8.975 1.00 . A A . 134 HIS NE2 1 1
15 29084 1 1 116 HIS O O -3.311 -1.475 8.628 1.00 . A A . 134 HIS O 1 1
15 29085 1 1 117 LEU C C -3.961 1.750 11.067 1.00 . A A . 135 LEU C 1 1
15 29086 1 1 117 LEU CA C -3.468 0.972 9.853 1.00 . A A . 135 LEU CA 1 1
15 29087 1 1 117 LEU CB C -2.723 1.914 8.912 1.00 . A A . 135 LEU CB 1 1
15 29088 1 1 117 LEU CD1 C -0.439 1.703 9.922 1.00 . A A . 135 LEU CD1 1 1
15 29089 1 1 117 LEU CD2 C -1.034 3.735 8.587 1.00 . A A . 135 LEU CD2 1 1
15 29090 1 1 117 LEU CG C -1.551 2.668 9.541 1.00 . A A . 135 LEU CG 1 1
15 29091 1 1 117 LEU H H -5.427 0.763 9.054 1.00 . A A . 135 LEU H 1 1
15 29092 1 1 117 LEU HA H -2.788 0.204 10.183 1.00 . A A . 135 LEU HA 1 1
15 29093 1 1 117 LEU HB2 H -2.352 1.339 8.077 1.00 . A A . 135 LEU HB2 1 1
15 29094 1 1 117 LEU HB3 H -3.428 2.640 8.542 1.00 . A A . 135 LEU HB3 1 1
15 29095 1 1 117 LEU HD11 H -0.848 0.711 10.043 1.00 . A A . 135 LEU HD11 1 1
15 29096 1 1 117 LEU HD12 H 0.012 2.022 10.851 1.00 . A A . 135 LEU HD12 1 1
15 29097 1 1 117 LEU HD13 H 0.310 1.691 9.144 1.00 . A A . 135 LEU HD13 1 1
15 29098 1 1 117 LEU HD21 H -0.123 3.392 8.121 1.00 . A A . 135 LEU HD21 1 1
15 29099 1 1 117 LEU HD22 H -0.838 4.644 9.137 1.00 . A A . 135 LEU HD22 1 1
15 29100 1 1 117 LEU HD23 H -1.777 3.929 7.827 1.00 . A A . 135 LEU HD23 1 1
15 29101 1 1 117 LEU HG H -1.889 3.159 10.442 1.00 . A A . 135 LEU HG 1 1
15 29102 1 1 117 LEU N N -4.554 0.319 9.139 1.00 . A A . 135 LEU N 1 1
15 29103 1 1 117 LEU O O -4.917 2.520 10.985 1.00 . A A . 135 LEU O 1 1
15 29104 1 1 118 VAL C C -2.338 2.864 14.010 1.00 . A A . 136 VAL C 1 1
15 29105 1 1 118 VAL CA C -3.601 2.241 13.426 1.00 . A A . 136 VAL CA 1 1
15 29106 1 1 118 VAL CB C -4.226 1.280 14.459 1.00 . A A . 136 VAL CB 1 1
15 29107 1 1 118 VAL CG1 C -4.562 2.015 15.751 1.00 . A A . 136 VAL CG1 1 1
15 29108 1 1 118 VAL CG2 C -5.463 0.605 13.882 1.00 . A A . 136 VAL CG2 1 1
15 29109 1 1 118 VAL H H -2.512 0.937 12.173 1.00 . A A . 136 VAL H 1 1
15 29110 1 1 118 VAL HA H -4.313 3.022 13.203 1.00 . A A . 136 VAL HA 1 1
15 29111 1 1 118 VAL HB H -3.501 0.513 14.689 1.00 . A A . 136 VAL HB 1 1
15 29112 1 1 118 VAL HG11 H -3.778 2.720 15.981 1.00 . A A . 136 VAL HG11 1 1
15 29113 1 1 118 VAL HG12 H -4.653 1.302 16.557 1.00 . A A . 136 VAL HG12 1 1
15 29114 1 1 118 VAL HG13 H -5.497 2.543 15.631 1.00 . A A . 136 VAL HG13 1 1
15 29115 1 1 118 VAL HG21 H -6.342 0.954 14.405 1.00 . A A . 136 VAL HG21 1 1
15 29116 1 1 118 VAL HG22 H -5.376 -0.465 13.999 1.00 . A A . 136 VAL HG22 1 1
15 29117 1 1 118 VAL HG23 H -5.550 0.847 12.833 1.00 . A A . 136 VAL HG23 1 1
15 29118 1 1 118 VAL N N -3.275 1.553 12.186 1.00 . A A . 136 VAL N 1 1
15 29119 1 1 118 VAL O O -1.309 2.200 14.128 1.00 . A A . 136 VAL O 1 1
15 29120 1 1 119 VAL C C -1.292 4.870 16.429 1.00 . A A . 137 VAL C 1 1
15 29121 1 1 119 VAL CA C -1.253 4.831 14.907 1.00 . A A . 137 VAL CA 1 1
15 29122 1 1 119 VAL CB C -1.151 6.272 14.369 1.00 . A A . 137 VAL CB 1 1
15 29123 1 1 119 VAL CG1 C 0.139 6.929 14.839 1.00 . A A . 137 VAL CG1 1 1
15 29124 1 1 119 VAL CG2 C -1.239 6.284 12.850 1.00 . A A . 137 VAL CG2 1 1
15 29125 1 1 119 VAL H H -3.246 4.630 14.232 1.00 . A A . 137 VAL H 1 1
15 29126 1 1 119 VAL HA H -0.372 4.295 14.594 1.00 . A A . 137 VAL HA 1 1
15 29127 1 1 119 VAL HB H -1.980 6.841 14.762 1.00 . A A . 137 VAL HB 1 1
15 29128 1 1 119 VAL HG11 H 0.418 7.710 14.148 1.00 . A A . 137 VAL HG11 1 1
15 29129 1 1 119 VAL HG12 H 0.924 6.189 14.882 1.00 . A A . 137 VAL HG12 1 1
15 29130 1 1 119 VAL HG13 H -0.010 7.353 15.821 1.00 . A A . 137 VAL HG13 1 1
15 29131 1 1 119 VAL HG21 H -1.819 5.436 12.516 1.00 . A A . 137 VAL HG21 1 1
15 29132 1 1 119 VAL HG22 H -0.245 6.227 12.432 1.00 . A A . 137 VAL HG22 1 1
15 29133 1 1 119 VAL HG23 H -1.716 7.196 12.524 1.00 . A A . 137 VAL HG23 1 1
15 29134 1 1 119 VAL N N -2.408 4.140 14.358 1.00 . A A . 137 VAL N 1 1
15 29135 1 1 119 VAL O O -2.258 5.347 17.025 1.00 . A A . 137 VAL O 1 1
15 29136 1 1 120 LEU C C 0.312 5.750 18.990 1.00 . A A . 138 LEU C 1 1
15 29137 1 1 120 LEU CA C -0.127 4.374 18.507 1.00 . A A . 138 LEU CA 1 1
15 29138 1 1 120 LEU CB C 0.870 3.310 18.975 1.00 . A A . 138 LEU CB 1 1
15 29139 1 1 120 LEU CD1 C 1.687 0.939 18.883 1.00 . A A . 138 LEU CD1 1 1
15 29140 1 1 120 LEU CD2 C -0.737 1.414 19.292 1.00 . A A . 138 LEU CD2 1 1
15 29141 1 1 120 LEU CG C 0.525 1.874 18.577 1.00 . A A . 138 LEU CG 1 1
15 29142 1 1 120 LEU H H 0.517 4.021 16.518 1.00 . A A . 138 LEU H 1 1
15 29143 1 1 120 LEU HA H -1.104 4.152 18.910 1.00 . A A . 138 LEU HA 1 1
15 29144 1 1 120 LEU HB2 H 1.840 3.552 18.566 1.00 . A A . 138 LEU HB2 1 1
15 29145 1 1 120 LEU HB3 H 0.932 3.355 20.052 1.00 . A A . 138 LEU HB3 1 1
15 29146 1 1 120 LEU HD11 H 1.344 0.129 19.510 1.00 . A A . 138 LEU HD11 1 1
15 29147 1 1 120 LEU HD12 H 2.465 1.486 19.396 1.00 . A A . 138 LEU HD12 1 1
15 29148 1 1 120 LEU HD13 H 2.079 0.539 17.960 1.00 . A A . 138 LEU HD13 1 1
15 29149 1 1 120 LEU HD21 H -0.651 0.366 19.536 1.00 . A A . 138 LEU HD21 1 1
15 29150 1 1 120 LEU HD22 H -1.591 1.565 18.648 1.00 . A A . 138 LEU HD22 1 1
15 29151 1 1 120 LEU HD23 H -0.865 1.986 20.199 1.00 . A A . 138 LEU HD23 1 1
15 29152 1 1 120 LEU HG H 0.339 1.837 17.513 1.00 . A A . 138 LEU HG 1 1
15 29153 1 1 120 LEU N N -0.225 4.379 17.052 1.00 . A A . 138 LEU N 1 1
15 29154 1 1 120 LEU O O 0.894 6.520 18.226 1.00 . A A . 138 LEU O 1 1
15 29155 1 1 121 VAL C C 1.864 7.413 21.167 1.00 . A A . 139 VAL C 1 1
15 29156 1 1 121 VAL CA C 0.395 7.377 20.779 1.00 . A A . 139 VAL CA 1 1
15 29157 1 1 121 VAL CB C -0.433 7.779 22.005 1.00 . A A . 139 VAL CB 1 1
15 29158 1 1 121 VAL CG1 C -0.583 9.292 22.076 1.00 . A A . 139 VAL CG1 1 1
15 29159 1 1 121 VAL CG2 C -1.792 7.091 22.012 1.00 . A A . 139 VAL CG2 1 1
15 29160 1 1 121 VAL H H -0.448 5.434 20.819 1.00 . A A . 139 VAL H 1 1
15 29161 1 1 121 VAL HA H 0.225 8.109 20.002 1.00 . A A . 139 VAL HA 1 1
15 29162 1 1 121 VAL HB H 0.115 7.464 22.871 1.00 . A A . 139 VAL HB 1 1
15 29163 1 1 121 VAL HG11 H -1.627 9.556 21.991 1.00 . A A . 139 VAL HG11 1 1
15 29164 1 1 121 VAL HG12 H -0.030 9.749 21.268 1.00 . A A . 139 VAL HG12 1 1
15 29165 1 1 121 VAL HG13 H -0.198 9.647 23.021 1.00 . A A . 139 VAL HG13 1 1
15 29166 1 1 121 VAL HG21 H -1.709 6.135 22.506 1.00 . A A . 139 VAL HG21 1 1
15 29167 1 1 121 VAL HG22 H -2.125 6.943 20.995 1.00 . A A . 139 VAL HG22 1 1
15 29168 1 1 121 VAL HG23 H -2.505 7.709 22.538 1.00 . A A . 139 VAL HG23 1 1
15 29169 1 1 121 VAL N N 0.025 6.073 20.247 1.00 . A A . 139 VAL N 1 1
15 29170 1 1 121 VAL O O 2.368 6.535 21.869 1.00 . A A . 139 VAL O 1 1
15 29171 1 1 122 LYS C C 4.325 10.096 20.595 1.00 . A A . 140 LYS C 1 1
15 29172 1 1 122 LYS CA C 3.947 8.657 20.964 1.00 . A A . 140 LYS CA 1 1
15 29173 1 1 122 LYS CB C 4.777 7.624 20.188 1.00 . A A . 140 LYS CB 1 1
15 29174 1 1 122 LYS CD C 6.142 7.101 18.155 1.00 . A A . 140 LYS CD 1 1
15 29175 1 1 122 LYS CE C 7.514 7.744 18.276 1.00 . A A . 140 LYS CE 1 1
15 29176 1 1 122 LYS CG C 5.058 7.990 18.739 1.00 . A A . 140 LYS CG 1 1
15 29177 1 1 122 LYS H H 2.045 9.097 20.162 1.00 . A A . 140 LYS H 1 1
15 29178 1 1 122 LYS HA H 4.108 8.517 22.023 1.00 . A A . 140 LYS HA 1 1
15 29179 1 1 122 LYS HB2 H 5.721 7.487 20.688 1.00 . A A . 140 LYS HB2 1 1
15 29180 1 1 122 LYS HB3 H 4.245 6.684 20.196 1.00 . A A . 140 LYS HB3 1 1
15 29181 1 1 122 LYS HD2 H 6.149 6.162 18.688 1.00 . A A . 140 LYS HD2 1 1
15 29182 1 1 122 LYS HD3 H 5.928 6.922 17.113 1.00 . A A . 140 LYS HD3 1 1
15 29183 1 1 122 LYS HE2 H 7.501 8.691 17.758 1.00 . A A . 140 LYS HE2 1 1
15 29184 1 1 122 LYS HE3 H 7.728 7.909 19.322 1.00 . A A . 140 LYS HE3 1 1
15 29185 1 1 122 LYS HG2 H 4.153 7.867 18.163 1.00 . A A . 140 LYS HG2 1 1
15 29186 1 1 122 LYS HG3 H 5.383 9.019 18.690 1.00 . A A . 140 LYS HG3 1 1
15 29187 1 1 122 LYS HZ1 H 8.346 5.883 17.822 1.00 . A A . 140 LYS HZ1 1 1
15 29188 1 1 122 LYS HZ2 H 9.491 7.081 18.159 1.00 . A A . 140 LYS HZ2 1 1
15 29189 1 1 122 LYS HZ3 H 8.680 7.081 16.675 1.00 . A A . 140 LYS HZ3 1 1
15 29190 1 1 122 LYS N N 2.531 8.445 20.698 1.00 . A A . 140 LYS N 1 1
15 29191 1 1 122 LYS NZ N 8.582 6.887 17.692 1.00 . A A . 140 LYS NZ 1 1
15 29192 1 1 122 LYS O O 3.481 10.840 20.096 1.00 . A A . 140 LYS O 1 1
15 29193 1 1 123 PRO C C 5.572 12.302 19.085 1.00 . A A . 141 PRO C 1 1
15 29194 1 1 123 PRO CA C 6.016 11.887 20.487 1.00 . A A . 141 PRO CA 1 1
15 29195 1 1 123 PRO CB C 7.551 11.826 20.574 1.00 . A A . 141 PRO CB 1 1
15 29196 1 1 123 PRO CD C 6.684 9.751 21.409 1.00 . A A . 141 PRO CD 1 1
15 29197 1 1 123 PRO CG C 7.892 10.385 20.783 1.00 . A A . 141 PRO CG 1 1
15 29198 1 1 123 PRO HA H 5.642 12.603 21.204 1.00 . A A . 141 PRO HA 1 1
15 29199 1 1 123 PRO HB2 H 7.978 12.200 19.655 1.00 . A A . 141 PRO HB2 1 1
15 29200 1 1 123 PRO HB3 H 7.888 12.432 21.402 1.00 . A A . 141 PRO HB3 1 1
15 29201 1 1 123 PRO HD2 H 6.625 8.713 21.137 1.00 . A A . 141 PRO HD2 1 1
15 29202 1 1 123 PRO HD3 H 6.708 9.864 22.482 1.00 . A A . 141 PRO HD3 1 1
15 29203 1 1 123 PRO HG2 H 8.110 9.919 19.834 1.00 . A A . 141 PRO HG2 1 1
15 29204 1 1 123 PRO HG3 H 8.743 10.303 21.444 1.00 . A A . 141 PRO HG3 1 1
15 29205 1 1 123 PRO N N 5.585 10.526 20.822 1.00 . A A . 141 PRO N 1 1
15 29206 1 1 123 PRO O O 5.004 11.499 18.345 1.00 . A A . 141 PRO O 1 1
15 29207 1 1 124 SER C C 5.550 13.052 16.317 1.00 . A A . 142 SER C 1 1
15 29208 1 1 124 SER CA C 5.440 14.102 17.423 1.00 . A A . 142 SER CA 1 1
15 29209 1 1 124 SER CB C 6.311 15.312 17.079 1.00 . A A . 142 SER CB 1 1
15 29210 1 1 124 SER H H 6.271 14.154 19.374 1.00 . A A . 142 SER H 1 1
15 29211 1 1 124 SER HA H 4.414 14.423 17.489 1.00 . A A . 142 SER HA 1 1
15 29212 1 1 124 SER HB2 H 6.205 15.543 16.030 1.00 . A A . 142 SER HB2 1 1
15 29213 1 1 124 SER HB3 H 5.995 16.160 17.668 1.00 . A A . 142 SER HB3 1 1
15 29214 1 1 124 SER HG H 8.200 15.830 17.149 1.00 . A A . 142 SER HG 1 1
15 29215 1 1 124 SER N N 5.823 13.564 18.733 1.00 . A A . 142 SER N 1 1
15 29216 1 1 124 SER O O 4.553 12.454 15.913 1.00 . A A . 142 SER O 1 1
15 29217 1 1 124 SER OG O 7.677 15.050 17.352 1.00 . A A . 142 SER OG 1 1
15 29218 1 1 125 GLY C C 6.381 12.230 13.448 1.00 . A A . 143 GLY C 1 1
15 29219 1 1 125 GLY CA C 6.995 11.848 14.790 1.00 . A A . 143 GLY CA 1 1
15 29220 1 1 125 GLY H H 7.524 13.334 16.204 1.00 . A A . 143 GLY H 1 1
15 29221 1 1 125 GLY HA2 H 8.059 11.724 14.657 1.00 . A A . 143 GLY HA2 1 1
15 29222 1 1 125 GLY HA3 H 6.575 10.904 15.106 1.00 . A A . 143 GLY HA3 1 1
15 29223 1 1 125 GLY N N 6.769 12.830 15.838 1.00 . A A . 143 GLY N 1 1
15 29224 1 1 125 GLY O O 6.588 11.535 12.454 1.00 . A A . 143 GLY O 1 1
15 29225 1 1 126 ALA C C 5.941 14.643 11.353 1.00 . A A . 144 ALA C 1 1
15 29226 1 1 126 ALA CA C 4.995 13.772 12.173 1.00 . A A . 144 ALA CA 1 1
15 29227 1 1 126 ALA CB C 3.709 14.525 12.481 1.00 . A A . 144 ALA CB 1 1
15 29228 1 1 126 ALA H H 5.493 13.849 14.224 1.00 . A A . 144 ALA H 1 1
15 29229 1 1 126 ALA HA H 4.739 12.893 11.595 1.00 . A A . 144 ALA HA 1 1
15 29230 1 1 126 ALA HB1 H 2.864 13.867 12.343 1.00 . A A . 144 ALA HB1 1 1
15 29231 1 1 126 ALA HB2 H 3.618 15.371 11.815 1.00 . A A . 144 ALA HB2 1 1
15 29232 1 1 126 ALA HB3 H 3.732 14.873 13.503 1.00 . A A . 144 ALA HB3 1 1
15 29233 1 1 126 ALA N N 5.628 13.327 13.410 1.00 . A A . 144 ALA N 1 1
15 29234 1 1 126 ALA O O 6.128 14.346 10.154 1.00 . A A . 144 ALA O 1 1
15 29235 1 1 126 ALA OXT O 6.486 15.615 11.917 1.00 . A A . 144 ALA OXT 1 1
16 29236 1 1 1 GLY C C -5.886 -15.251 -10.639 1.00 . A A . 19 GLY C 1 1
16 29237 1 1 1 GLY CA C -7.260 -15.032 -11.245 1.00 . A A . 19 GLY CA 1 1
16 29238 1 1 1 GLY H1 H -7.361 -13.280 -10.111 1.00 . A A . 19 GLY H1 1 1
16 29239 1 1 1 GLY H2 H -8.831 -13.726 -10.814 1.00 . A A . 19 GLY H2 1 1
16 29240 1 1 1 GLY H3 H -7.614 -13.041 -11.767 1.00 . A A . 19 GLY H3 1 1
16 29241 1 1 1 GLY HA2 H -7.939 -15.770 -10.843 1.00 . A A . 19 GLY HA2 1 1
16 29242 1 1 1 GLY HA3 H -7.193 -15.167 -12.315 1.00 . A A . 19 GLY HA3 1 1
16 29243 1 1 1 GLY N N -7.804 -13.675 -10.964 1.00 . A A . 19 GLY N 1 1
16 29244 1 1 1 GLY O O -5.487 -16.389 -10.390 1.00 . A A . 19 GLY O 1 1
16 29245 1 1 2 SER C C -3.895 -14.482 -8.315 1.00 . A A . 20 SER C 1 1
16 29246 1 1 2 SER CA C -3.824 -14.251 -9.820 1.00 . A A . 20 SER CA 1 1
16 29247 1 1 2 SER CB C -3.032 -12.974 -10.111 1.00 . A A . 20 SER CB 1 1
16 29248 1 1 2 SER H H -5.528 -13.282 -10.620 1.00 . A A . 20 SER H 1 1
16 29249 1 1 2 SER HA H -3.319 -15.088 -10.277 1.00 . A A . 20 SER HA 1 1
16 29250 1 1 2 SER HB2 H -3.691 -12.122 -10.045 1.00 . A A . 20 SER HB2 1 1
16 29251 1 1 2 SER HB3 H -2.240 -12.872 -9.384 1.00 . A A . 20 SER HB3 1 1
16 29252 1 1 2 SER HG H -2.092 -13.879 -11.572 1.00 . A A . 20 SER HG 1 1
16 29253 1 1 2 SER N N -5.160 -14.163 -10.400 1.00 . A A . 20 SER N 1 1
16 29254 1 1 2 SER O O -4.709 -13.874 -7.619 1.00 . A A . 20 SER O 1 1
16 29255 1 1 2 SER OG O -2.460 -13.009 -11.407 1.00 . A A . 20 SER OG 1 1
16 29256 1 1 3 SER C C -2.350 -14.542 -5.605 1.00 . A A . 21 SER C 1 1
16 29257 1 1 3 SER CA C -2.992 -15.679 -6.396 1.00 . A A . 21 SER CA 1 1
16 29258 1 1 3 SER CB C -2.224 -16.980 -6.160 1.00 . A A . 21 SER CB 1 1
16 29259 1 1 3 SER H H -2.415 -15.816 -8.426 1.00 . A A . 21 SER H 1 1
16 29260 1 1 3 SER HA H -4.009 -15.806 -6.055 1.00 . A A . 21 SER HA 1 1
16 29261 1 1 3 SER HB2 H -1.216 -16.873 -6.532 1.00 . A A . 21 SER HB2 1 1
16 29262 1 1 3 SER HB3 H -2.196 -17.193 -5.101 1.00 . A A . 21 SER HB3 1 1
16 29263 1 1 3 SER HG H -3.127 -17.788 -7.701 1.00 . A A . 21 SER HG 1 1
16 29264 1 1 3 SER N N -3.035 -15.364 -7.819 1.00 . A A . 21 SER N 1 1
16 29265 1 1 3 SER O O -1.496 -13.815 -6.119 1.00 . A A . 21 SER O 1 1
16 29266 1 1 3 SER OG O -2.842 -18.067 -6.828 1.00 . A A . 21 SER OG 1 1
16 29267 1 1 4 ILE C C -2.175 -13.820 -2.040 1.00 . A A . 22 ILE C 1 1
16 29268 1 1 4 ILE CA C -2.267 -13.338 -3.483 1.00 . A A . 22 ILE CA 1 1
16 29269 1 1 4 ILE CB C -3.164 -12.079 -3.516 1.00 . A A . 22 ILE CB 1 1
16 29270 1 1 4 ILE CD1 C -5.544 -11.411 -4.104 1.00 . A A . 22 ILE CD1 1 1
16 29271 1 1 4 ILE CG1 C -4.352 -12.267 -4.465 1.00 . A A . 22 ILE CG1 1 1
16 29272 1 1 4 ILE CG2 C -2.350 -10.855 -3.908 1.00 . A A . 22 ILE CG2 1 1
16 29273 1 1 4 ILE H H -3.465 -15.001 -4.012 1.00 . A A . 22 ILE H 1 1
16 29274 1 1 4 ILE HA H -1.280 -13.066 -3.828 1.00 . A A . 22 ILE HA 1 1
16 29275 1 1 4 ILE HB H -3.543 -11.917 -2.521 1.00 . A A . 22 ILE HB 1 1
16 29276 1 1 4 ILE HD11 H -6.083 -11.147 -5.001 1.00 . A A . 22 ILE HD11 1 1
16 29277 1 1 4 ILE HD12 H -5.205 -10.513 -3.608 1.00 . A A . 22 ILE HD12 1 1
16 29278 1 1 4 ILE HD13 H -6.195 -11.963 -3.442 1.00 . A A . 22 ILE HD13 1 1
16 29279 1 1 4 ILE HG12 H -4.050 -12.011 -5.469 1.00 . A A . 22 ILE HG12 1 1
16 29280 1 1 4 ILE HG13 H -4.668 -13.298 -4.440 1.00 . A A . 22 ILE HG13 1 1
16 29281 1 1 4 ILE HG21 H -1.815 -11.056 -4.824 1.00 . A A . 22 ILE HG21 1 1
16 29282 1 1 4 ILE HG22 H -1.647 -10.627 -3.123 1.00 . A A . 22 ILE HG22 1 1
16 29283 1 1 4 ILE HG23 H -3.010 -10.014 -4.052 1.00 . A A . 22 ILE HG23 1 1
16 29284 1 1 4 ILE N N -2.778 -14.392 -4.355 1.00 . A A . 22 ILE N 1 1
16 29285 1 1 4 ILE O O -3.022 -14.586 -1.579 1.00 . A A . 22 ILE O 1 1
16 29286 1 1 5 THR C C -1.472 -12.701 1.035 1.00 . A A . 23 THR C 1 1
16 29287 1 1 5 THR CA C -0.970 -13.765 0.070 1.00 . A A . 23 THR CA 1 1
16 29288 1 1 5 THR CB C 0.488 -14.111 0.356 1.00 . A A . 23 THR CB 1 1
16 29289 1 1 5 THR CG2 C 0.713 -15.586 0.607 1.00 . A A . 23 THR CG2 1 1
16 29290 1 1 5 THR H H -0.502 -12.753 -1.743 1.00 . A A . 23 THR H 1 1
16 29291 1 1 5 THR HA H -1.571 -14.647 0.236 1.00 . A A . 23 THR HA 1 1
16 29292 1 1 5 THR HB H 0.801 -13.576 1.236 1.00 . A A . 23 THR HB 1 1
16 29293 1 1 5 THR HG1 H 2.228 -13.977 -0.533 1.00 . A A . 23 THR HG1 1 1
16 29294 1 1 5 THR HG21 H 0.990 -16.071 -0.318 1.00 . A A . 23 THR HG21 1 1
16 29295 1 1 5 THR HG22 H -0.195 -16.029 0.988 1.00 . A A . 23 THR HG22 1 1
16 29296 1 1 5 THR HG23 H 1.505 -15.712 1.330 1.00 . A A . 23 THR HG23 1 1
16 29297 1 1 5 THR N N -1.149 -13.368 -1.325 1.00 . A A . 23 THR N 1 1
16 29298 1 1 5 THR O O -1.303 -11.502 0.821 1.00 . A A . 23 THR O 1 1
16 29299 1 1 5 THR OG1 O 1.320 -13.726 -0.723 1.00 . A A . 23 THR OG1 1 1
16 29300 1 1 6 THR C C -3.637 -11.301 2.542 1.00 . A A . 24 THR C 1 1
16 29301 1 1 6 THR CA C -2.690 -12.336 3.120 1.00 . A A . 24 THR CA 1 1
16 29302 1 1 6 THR CB C -1.663 -11.688 4.012 1.00 . A A . 24 THR CB 1 1
16 29303 1 1 6 THR CG2 C -2.065 -11.829 5.460 1.00 . A A . 24 THR CG2 1 1
16 29304 1 1 6 THR H H -2.211 -14.151 2.175 1.00 . A A . 24 THR H 1 1
16 29305 1 1 6 THR HA H -3.278 -12.985 3.738 1.00 . A A . 24 THR HA 1 1
16 29306 1 1 6 THR HB H -1.614 -10.645 3.783 1.00 . A A . 24 THR HB 1 1
16 29307 1 1 6 THR HG1 H 0.294 -11.603 4.003 1.00 . A A . 24 THR HG1 1 1
16 29308 1 1 6 THR HG21 H -3.059 -12.282 5.502 1.00 . A A . 24 THR HG21 1 1
16 29309 1 1 6 THR HG22 H -2.090 -10.855 5.926 1.00 . A A . 24 THR HG22 1 1
16 29310 1 1 6 THR HG23 H -1.359 -12.462 5.974 1.00 . A A . 24 THR HG23 1 1
16 29311 1 1 6 THR N N -2.110 -13.180 2.092 1.00 . A A . 24 THR N 1 1
16 29312 1 1 6 THR O O -3.292 -10.136 2.343 1.00 . A A . 24 THR O 1 1
16 29313 1 1 6 THR OG1 O -0.381 -12.266 3.838 1.00 . A A . 24 THR OG1 1 1
16 29314 1 1 7 PRO C C -6.635 -10.069 2.761 1.00 . A A . 25 PRO C 1 1
16 29315 1 1 7 PRO CA C -5.938 -10.943 1.720 1.00 . A A . 25 PRO CA 1 1
16 29316 1 1 7 PRO CB C -6.894 -11.984 1.175 1.00 . A A . 25 PRO CB 1 1
16 29317 1 1 7 PRO CD C -5.264 -13.143 2.513 1.00 . A A . 25 PRO CD 1 1
16 29318 1 1 7 PRO CG C -6.702 -13.178 2.055 1.00 . A A . 25 PRO CG 1 1
16 29319 1 1 7 PRO HA H -5.588 -10.328 0.913 1.00 . A A . 25 PRO HA 1 1
16 29320 1 1 7 PRO HB2 H -7.902 -11.604 1.230 1.00 . A A . 25 PRO HB2 1 1
16 29321 1 1 7 PRO HB3 H -6.634 -12.196 0.150 1.00 . A A . 25 PRO HB3 1 1
16 29322 1 1 7 PRO HD2 H -5.177 -13.378 3.573 1.00 . A A . 25 PRO HD2 1 1
16 29323 1 1 7 PRO HD3 H -4.651 -13.823 1.922 1.00 . A A . 25 PRO HD3 1 1
16 29324 1 1 7 PRO HG2 H -7.366 -13.117 2.905 1.00 . A A . 25 PRO HG2 1 1
16 29325 1 1 7 PRO HG3 H -6.893 -14.081 1.494 1.00 . A A . 25 PRO HG3 1 1
16 29326 1 1 7 PRO N N -4.858 -11.756 2.276 1.00 . A A . 25 PRO N 1 1
16 29327 1 1 7 PRO O O -7.405 -9.174 2.417 1.00 . A A . 25 PRO O 1 1
16 29328 1 1 8 GLU C C -5.842 -9.318 6.178 1.00 . A A . 26 GLU C 1 1
16 29329 1 1 8 GLU CA C -6.918 -9.542 5.125 1.00 . A A . 26 GLU CA 1 1
16 29330 1 1 8 GLU CB C -8.124 -10.260 5.735 1.00 . A A . 26 GLU CB 1 1
16 29331 1 1 8 GLU CD C -9.960 -10.223 7.475 1.00 . A A . 26 GLU CD 1 1
16 29332 1 1 8 GLU CG C -8.767 -9.497 6.883 1.00 . A A . 26 GLU CG 1 1
16 29333 1 1 8 GLU H H -5.711 -11.036 4.238 1.00 . A A . 26 GLU H 1 1
16 29334 1 1 8 GLU HA H -7.226 -8.586 4.723 1.00 . A A . 26 GLU HA 1 1
16 29335 1 1 8 GLU HB2 H -8.868 -10.406 4.967 1.00 . A A . 26 GLU HB2 1 1
16 29336 1 1 8 GLU HB3 H -7.806 -11.224 6.105 1.00 . A A . 26 GLU HB3 1 1
16 29337 1 1 8 GLU HG2 H -8.031 -9.354 7.660 1.00 . A A . 26 GLU HG2 1 1
16 29338 1 1 8 GLU HG3 H -9.095 -8.534 6.519 1.00 . A A . 26 GLU HG3 1 1
16 29339 1 1 8 GLU N N -6.342 -10.319 4.030 1.00 . A A . 26 GLU N 1 1
16 29340 1 1 8 GLU O O -5.188 -10.266 6.613 1.00 . A A . 26 GLU O 1 1
16 29341 1 1 8 GLU OE1 O -10.405 -11.225 6.875 1.00 . A A . 26 GLU OE1 1 1
16 29342 1 1 8 GLU OE2 O -10.450 -9.789 8.539 1.00 . A A . 26 GLU OE2 1 1
16 29343 1 1 9 GLU C C -4.838 -6.586 8.415 1.00 . A A . 27 GLU C 1 1
16 29344 1 1 9 GLU CA C -4.533 -7.745 7.467 1.00 . A A . 27 GLU CA 1 1
16 29345 1 1 9 GLU CB C -3.298 -7.404 6.654 1.00 . A A . 27 GLU CB 1 1
16 29346 1 1 9 GLU CD C -0.796 -7.100 6.632 1.00 . A A . 27 GLU CD 1 1
16 29347 1 1 9 GLU CG C -2.044 -7.198 7.485 1.00 . A A . 27 GLU CG 1 1
16 29348 1 1 9 GLU H H -6.112 -7.333 6.114 1.00 . A A . 27 GLU H 1 1
16 29349 1 1 9 GLU HA H -4.327 -8.629 8.048 1.00 . A A . 27 GLU HA 1 1
16 29350 1 1 9 GLU HB2 H -3.116 -8.202 5.951 1.00 . A A . 27 GLU HB2 1 1
16 29351 1 1 9 GLU HB3 H -3.498 -6.495 6.105 1.00 . A A . 27 GLU HB3 1 1
16 29352 1 1 9 GLU HG2 H -2.148 -6.285 8.052 1.00 . A A . 27 GLU HG2 1 1
16 29353 1 1 9 GLU HG3 H -1.935 -8.032 8.162 1.00 . A A . 27 GLU HG3 1 1
16 29354 1 1 9 GLU N N -5.603 -8.060 6.531 1.00 . A A . 27 GLU N 1 1
16 29355 1 1 9 GLU O O -5.716 -5.760 8.165 1.00 . A A . 27 GLU O 1 1
16 29356 1 1 9 GLU OE1 O -0.916 -7.217 5.395 1.00 . A A . 27 GLU OE1 1 1
16 29357 1 1 9 GLU OE2 O 0.300 -6.907 7.199 1.00 . A A . 27 GLU OE2 1 1
16 29358 1 1 10 MET C C -2.722 -5.022 10.872 1.00 . A A . 28 MET C 1 1
16 29359 1 1 10 MET CA C -4.129 -5.462 10.486 1.00 . A A . 28 MET CA 1 1
16 29360 1 1 10 MET CB C -4.878 -5.926 11.731 1.00 . A A . 28 MET CB 1 1
16 29361 1 1 10 MET CE C -7.747 -5.537 13.513 1.00 . A A . 28 MET CE 1 1
16 29362 1 1 10 MET CG C -5.204 -4.798 12.696 1.00 . A A . 28 MET CG 1 1
16 29363 1 1 10 MET H H -3.344 -7.202 9.588 1.00 . A A . 28 MET H 1 1
16 29364 1 1 10 MET HA H -4.649 -4.622 10.044 1.00 . A A . 28 MET HA 1 1
16 29365 1 1 10 MET HB2 H -5.802 -6.392 11.429 1.00 . A A . 28 MET HB2 1 1
16 29366 1 1 10 MET HB3 H -4.270 -6.648 12.250 1.00 . A A . 28 MET HB3 1 1
16 29367 1 1 10 MET HE1 H -8.377 -4.765 13.929 1.00 . A A . 28 MET HE1 1 1
16 29368 1 1 10 MET HE2 H -8.139 -6.506 13.781 1.00 . A A . 28 MET HE2 1 1
16 29369 1 1 10 MET HE3 H -7.724 -5.443 12.437 1.00 . A A . 28 MET HE3 1 1
16 29370 1 1 10 MET HG2 H -4.281 -4.332 13.009 1.00 . A A . 28 MET HG2 1 1
16 29371 1 1 10 MET HG3 H -5.815 -4.070 12.183 1.00 . A A . 28 MET HG3 1 1
16 29372 1 1 10 MET N N -4.043 -6.523 9.486 1.00 . A A . 28 MET N 1 1
16 29373 1 1 10 MET O O -1.829 -5.851 11.045 1.00 . A A . 28 MET O 1 1
16 29374 1 1 10 MET SD S -6.087 -5.366 14.161 1.00 . A A . 28 MET SD 1 1
16 29375 1 1 11 ILE C C -1.327 -2.089 12.404 1.00 . A A . 29 ILE C 1 1
16 29376 1 1 11 ILE CA C -1.220 -3.172 11.331 1.00 . A A . 29 ILE CA 1 1
16 29377 1 1 11 ILE CB C -0.526 -2.581 10.087 1.00 . A A . 29 ILE CB 1 1
16 29378 1 1 11 ILE CD1 C 0.150 -4.893 9.243 1.00 . A A . 29 ILE CD1 1 1
16 29379 1 1 11 ILE CG1 C -0.549 -3.588 8.933 1.00 . A A . 29 ILE CG1 1 1
16 29380 1 1 11 ILE CG2 C 0.905 -2.179 10.414 1.00 . A A . 29 ILE CG2 1 1
16 29381 1 1 11 ILE H H -3.277 -3.115 10.826 1.00 . A A . 29 ILE H 1 1
16 29382 1 1 11 ILE HA H -0.609 -3.979 11.708 1.00 . A A . 29 ILE HA 1 1
16 29383 1 1 11 ILE HB H -1.064 -1.694 9.789 1.00 . A A . 29 ILE HB 1 1
16 29384 1 1 11 ILE HD11 H 0.307 -4.975 10.308 1.00 . A A . 29 ILE HD11 1 1
16 29385 1 1 11 ILE HD12 H 1.103 -4.920 8.736 1.00 . A A . 29 ILE HD12 1 1
16 29386 1 1 11 ILE HD13 H -0.462 -5.717 8.905 1.00 . A A . 29 ILE HD13 1 1
16 29387 1 1 11 ILE HG12 H -1.575 -3.815 8.685 1.00 . A A . 29 ILE HG12 1 1
16 29388 1 1 11 ILE HG13 H -0.066 -3.148 8.073 1.00 . A A . 29 ILE HG13 1 1
16 29389 1 1 11 ILE HG21 H 1.582 -2.945 10.067 1.00 . A A . 29 ILE HG21 1 1
16 29390 1 1 11 ILE HG22 H 1.012 -2.062 11.482 1.00 . A A . 29 ILE HG22 1 1
16 29391 1 1 11 ILE HG23 H 1.137 -1.244 9.925 1.00 . A A . 29 ILE HG23 1 1
16 29392 1 1 11 ILE N N -2.527 -3.720 10.986 1.00 . A A . 29 ILE N 1 1
16 29393 1 1 11 ILE O O -2.239 -1.263 12.375 1.00 . A A . 29 ILE O 1 1
16 29394 1 1 12 GLU C C 1.061 -0.601 14.655 1.00 . A A . 30 GLU C 1 1
16 29395 1 1 12 GLU CA C -0.365 -1.098 14.415 1.00 . A A . 30 GLU CA 1 1
16 29396 1 1 12 GLU CB C -0.926 -1.700 15.706 1.00 . A A . 30 GLU CB 1 1
16 29397 1 1 12 GLU CD C -2.855 -2.856 16.857 1.00 . A A . 30 GLU CD 1 1
16 29398 1 1 12 GLU CG C -2.329 -2.269 15.562 1.00 . A A . 30 GLU CG 1 1
16 29399 1 1 12 GLU H H 0.325 -2.768 13.308 1.00 . A A . 30 GLU H 1 1
16 29400 1 1 12 GLU HA H -0.982 -0.265 14.111 1.00 . A A . 30 GLU HA 1 1
16 29401 1 1 12 GLU HB2 H -0.272 -2.493 16.034 1.00 . A A . 30 GLU HB2 1 1
16 29402 1 1 12 GLU HB3 H -0.952 -0.930 16.463 1.00 . A A . 30 GLU HB3 1 1
16 29403 1 1 12 GLU HG2 H -2.995 -1.482 15.248 1.00 . A A . 30 GLU HG2 1 1
16 29404 1 1 12 GLU HG3 H -2.313 -3.046 14.812 1.00 . A A . 30 GLU HG3 1 1
16 29405 1 1 12 GLU N N -0.382 -2.091 13.343 1.00 . A A . 30 GLU N 1 1
16 29406 1 1 12 GLU O O 1.949 -1.385 14.989 1.00 . A A . 30 GLU O 1 1
16 29407 1 1 12 GLU OE1 O -2.621 -4.058 17.102 1.00 . A A . 30 GLU OE1 1 1
16 29408 1 1 12 GLU OE2 O -3.500 -2.113 17.626 1.00 . A A . 30 GLU OE2 1 1
16 29409 1 1 13 LYS C C 2.504 2.670 15.308 1.00 . A A . 31 LYS C 1 1
16 29410 1 1 13 LYS CA C 2.604 1.286 14.662 1.00 . A A . 31 LYS CA 1 1
16 29411 1 1 13 LYS CB C 3.320 1.376 13.316 1.00 . A A . 31 LYS CB 1 1
16 29412 1 1 13 LYS CD C 5.508 0.303 13.918 1.00 . A A . 31 LYS CD 1 1
16 29413 1 1 13 LYS CE C 6.992 0.306 13.589 1.00 . A A . 31 LYS CE 1 1
16 29414 1 1 13 LYS CG C 4.824 1.567 13.423 1.00 . A A . 31 LYS CG 1 1
16 29415 1 1 13 LYS H H 0.535 1.278 14.201 1.00 . A A . 31 LYS H 1 1
16 29416 1 1 13 LYS HA H 3.165 0.635 15.316 1.00 . A A . 31 LYS HA 1 1
16 29417 1 1 13 LYS HB2 H 3.136 0.466 12.764 1.00 . A A . 31 LYS HB2 1 1
16 29418 1 1 13 LYS HB3 H 2.912 2.204 12.768 1.00 . A A . 31 LYS HB3 1 1
16 29419 1 1 13 LYS HD2 H 5.387 0.235 14.989 1.00 . A A . 31 LYS HD2 1 1
16 29420 1 1 13 LYS HD3 H 5.045 -0.552 13.447 1.00 . A A . 31 LYS HD3 1 1
16 29421 1 1 13 LYS HE2 H 7.123 0.661 12.578 1.00 . A A . 31 LYS HE2 1 1
16 29422 1 1 13 LYS HE3 H 7.498 0.971 14.273 1.00 . A A . 31 LYS HE3 1 1
16 29423 1 1 13 LYS HG2 H 5.216 1.819 12.449 1.00 . A A . 31 LYS HG2 1 1
16 29424 1 1 13 LYS HG3 H 5.027 2.371 14.115 1.00 . A A . 31 LYS HG3 1 1
16 29425 1 1 13 LYS HZ1 H 7.401 -1.601 12.839 1.00 . A A . 31 LYS HZ1 1 1
16 29426 1 1 13 LYS HZ2 H 7.175 -1.558 14.515 1.00 . A A . 31 LYS HZ2 1 1
16 29427 1 1 13 LYS HZ3 H 8.616 -0.984 13.842 1.00 . A A . 31 LYS HZ3 1 1
16 29428 1 1 13 LYS N N 1.279 0.700 14.473 1.00 . A A . 31 LYS N 1 1
16 29429 1 1 13 LYS NZ N 7.588 -1.054 13.704 1.00 . A A . 31 LYS NZ 1 1
16 29430 1 1 13 LYS O O 1.459 3.312 15.250 1.00 . A A . 31 LYS O 1 1
16 29431 1 1 14 ALA C C 3.738 5.581 15.587 1.00 . A A . 32 ALA C 1 1
16 29432 1 1 14 ALA CA C 3.611 4.430 16.587 1.00 . A A . 32 ALA CA 1 1
16 29433 1 1 14 ALA CB C 4.743 4.492 17.601 1.00 . A A . 32 ALA CB 1 1
16 29434 1 1 14 ALA H H 4.398 2.566 15.949 1.00 . A A . 32 ALA H 1 1
16 29435 1 1 14 ALA HA H 2.681 4.542 17.123 1.00 . A A . 32 ALA HA 1 1
16 29436 1 1 14 ALA HB1 H 4.422 5.055 18.464 1.00 . A A . 32 ALA HB1 1 1
16 29437 1 1 14 ALA HB2 H 5.600 4.974 17.155 1.00 . A A . 32 ALA HB2 1 1
16 29438 1 1 14 ALA HB3 H 5.010 3.490 17.904 1.00 . A A . 32 ALA HB3 1 1
16 29439 1 1 14 ALA N N 3.592 3.123 15.928 1.00 . A A . 32 ALA N 1 1
16 29440 1 1 14 ALA O O 4.430 5.472 14.577 1.00 . A A . 32 ALA O 1 1
16 29441 1 1 15 LYS C C 4.515 8.277 14.659 1.00 . A A . 33 LYS C 1 1
16 29442 1 1 15 LYS CA C 3.090 7.883 15.041 1.00 . A A . 33 LYS CA 1 1
16 29443 1 1 15 LYS CB C 2.413 9.050 15.759 1.00 . A A . 33 LYS CB 1 1
16 29444 1 1 15 LYS CD C 1.500 11.376 15.611 1.00 . A A . 33 LYS CD 1 1
16 29445 1 1 15 LYS CE C 2.042 11.807 16.964 1.00 . A A . 33 LYS CE 1 1
16 29446 1 1 15 LYS CG C 2.391 10.338 14.954 1.00 . A A . 33 LYS CG 1 1
16 29447 1 1 15 LYS H H 2.536 6.711 16.716 1.00 . A A . 33 LYS H 1 1
16 29448 1 1 15 LYS HA H 2.538 7.660 14.141 1.00 . A A . 33 LYS HA 1 1
16 29449 1 1 15 LYS HB2 H 1.393 8.775 15.984 1.00 . A A . 33 LYS HB2 1 1
16 29450 1 1 15 LYS HB3 H 2.936 9.239 16.684 1.00 . A A . 33 LYS HB3 1 1
16 29451 1 1 15 LYS HD2 H 1.432 12.241 14.969 1.00 . A A . 33 LYS HD2 1 1
16 29452 1 1 15 LYS HD3 H 0.521 10.950 15.752 1.00 . A A . 33 LYS HD3 1 1
16 29453 1 1 15 LYS HE2 H 2.313 10.927 17.527 1.00 . A A . 33 LYS HE2 1 1
16 29454 1 1 15 LYS HE3 H 2.916 12.417 16.810 1.00 . A A . 33 LYS HE3 1 1
16 29455 1 1 15 LYS HG2 H 3.395 10.728 14.886 1.00 . A A . 33 LYS HG2 1 1
16 29456 1 1 15 LYS HG3 H 2.015 10.128 13.962 1.00 . A A . 33 LYS HG3 1 1
16 29457 1 1 15 LYS HZ1 H 0.537 13.248 17.109 1.00 . A A . 33 LYS HZ1 1 1
16 29458 1 1 15 LYS HZ2 H 1.508 13.130 18.489 1.00 . A A . 33 LYS HZ2 1 1
16 29459 1 1 15 LYS HZ3 H 0.344 11.945 18.172 1.00 . A A . 33 LYS HZ3 1 1
16 29460 1 1 15 LYS N N 3.063 6.690 15.890 1.00 . A A . 33 LYS N 1 1
16 29461 1 1 15 LYS NZ N 1.038 12.587 17.738 1.00 . A A . 33 LYS NZ 1 1
16 29462 1 1 15 LYS O O 5.394 8.370 15.511 1.00 . A A . 33 LYS O 1 1
16 29463 1 1 16 GLY C C 6.904 7.717 12.526 1.00 . A A . 34 GLY C 1 1
16 29464 1 1 16 GLY CA C 6.048 8.907 12.904 1.00 . A A . 34 GLY CA 1 1
16 29465 1 1 16 GLY H H 3.991 8.436 12.738 1.00 . A A . 34 GLY H 1 1
16 29466 1 1 16 GLY HA2 H 5.930 9.538 12.036 1.00 . A A . 34 GLY HA2 1 1
16 29467 1 1 16 GLY HA3 H 6.548 9.466 13.680 1.00 . A A . 34 GLY HA3 1 1
16 29468 1 1 16 GLY N N 4.732 8.517 13.374 1.00 . A A . 34 GLY N 1 1
16 29469 1 1 16 GLY O O 7.862 7.850 11.764 1.00 . A A . 34 GLY O 1 1
16 29470 1 1 17 GLU C C 6.808 4.849 11.354 1.00 . A A . 35 GLU C 1 1
16 29471 1 1 17 GLU CA C 7.267 5.329 12.712 1.00 . A A . 35 GLU CA 1 1
16 29472 1 1 17 GLU CB C 7.003 4.247 13.758 1.00 . A A . 35 GLU CB 1 1
16 29473 1 1 17 GLU CD C 7.297 3.483 16.149 1.00 . A A . 35 GLU CD 1 1
16 29474 1 1 17 GLU CG C 7.573 4.571 15.129 1.00 . A A . 35 GLU CG 1 1
16 29475 1 1 17 GLU H H 5.758 6.494 13.615 1.00 . A A . 35 GLU H 1 1
16 29476 1 1 17 GLU HA H 8.323 5.555 12.678 1.00 . A A . 35 GLU HA 1 1
16 29477 1 1 17 GLU HB2 H 5.935 4.111 13.853 1.00 . A A . 35 GLU HB2 1 1
16 29478 1 1 17 GLU HB3 H 7.444 3.321 13.419 1.00 . A A . 35 GLU HB3 1 1
16 29479 1 1 17 GLU HG2 H 8.641 4.697 15.040 1.00 . A A . 35 GLU HG2 1 1
16 29480 1 1 17 GLU HG3 H 7.131 5.493 15.480 1.00 . A A . 35 GLU HG3 1 1
16 29481 1 1 17 GLU N N 6.542 6.545 13.033 1.00 . A A . 35 GLU N 1 1
16 29482 1 1 17 GLU O O 5.723 5.216 10.908 1.00 . A A . 35 GLU O 1 1
16 29483 1 1 17 GLU OE1 O 6.503 2.569 15.844 1.00 . A A . 35 GLU OE1 1 1
16 29484 1 1 17 GLU OE2 O 7.876 3.546 17.255 1.00 . A A . 35 GLU OE2 1 1
16 29485 1 1 18 THR C C 6.398 2.276 9.492 1.00 . A A . 36 THR C 1 1
16 29486 1 1 18 THR CA C 7.209 3.562 9.376 1.00 . A A . 36 THR CA 1 1
16 29487 1 1 18 THR CB C 8.411 3.339 8.465 1.00 . A A . 36 THR CB 1 1
16 29488 1 1 18 THR CG2 C 8.003 3.038 7.036 1.00 . A A . 36 THR CG2 1 1
16 29489 1 1 18 THR H H 8.471 3.772 11.065 1.00 . A A . 36 THR H 1 1
16 29490 1 1 18 THR HA H 6.586 4.328 8.942 1.00 . A A . 36 THR HA 1 1
16 29491 1 1 18 THR HB H 8.980 2.496 8.833 1.00 . A A . 36 THR HB 1 1
16 29492 1 1 18 THR HG1 H 9.562 4.659 7.566 1.00 . A A . 36 THR HG1 1 1
16 29493 1 1 18 THR HG21 H 6.960 2.739 7.012 1.00 . A A . 36 THR HG21 1 1
16 29494 1 1 18 THR HG22 H 8.617 2.240 6.647 1.00 . A A . 36 THR HG22 1 1
16 29495 1 1 18 THR HG23 H 8.136 3.922 6.430 1.00 . A A . 36 THR HG23 1 1
16 29496 1 1 18 THR N N 7.610 4.042 10.683 1.00 . A A . 36 THR N 1 1
16 29497 1 1 18 THR O O 6.819 1.323 10.147 1.00 . A A . 36 THR O 1 1
16 29498 1 1 18 THR OG1 O 9.255 4.482 8.459 1.00 . A A . 36 THR OG1 1 1
16 29499 1 1 19 ALA C C 4.533 0.266 7.605 1.00 . A A . 37 ALA C 1 1
16 29500 1 1 19 ALA CA C 4.371 1.079 8.878 1.00 . A A . 37 ALA CA 1 1
16 29501 1 1 19 ALA CB C 2.919 1.490 9.059 1.00 . A A . 37 ALA CB 1 1
16 29502 1 1 19 ALA H H 4.953 3.042 8.339 1.00 . A A . 37 ALA H 1 1
16 29503 1 1 19 ALA HA H 4.660 0.471 9.724 1.00 . A A . 37 ALA HA 1 1
16 29504 1 1 19 ALA HB1 H 2.853 2.564 9.071 1.00 . A A . 37 ALA HB1 1 1
16 29505 1 1 19 ALA HB2 H 2.546 1.095 9.992 1.00 . A A . 37 ALA HB2 1 1
16 29506 1 1 19 ALA HB3 H 2.328 1.103 8.242 1.00 . A A . 37 ALA HB3 1 1
16 29507 1 1 19 ALA N N 5.234 2.253 8.848 1.00 . A A . 37 ALA N 1 1
16 29508 1 1 19 ALA O O 4.252 0.747 6.509 1.00 . A A . 37 ALA O 1 1
16 29509 1 1 20 TYR C C 3.904 -2.476 6.145 1.00 . A A . 38 TYR C 1 1
16 29510 1 1 20 TYR CA C 5.208 -1.847 6.623 1.00 . A A . 38 TYR CA 1 1
16 29511 1 1 20 TYR CB C 6.193 -2.949 7.009 1.00 . A A . 38 TYR CB 1 1
16 29512 1 1 20 TYR CD1 C 5.777 -4.857 5.408 1.00 . A A . 38 TYR CD1 1 1
16 29513 1 1 20 TYR CD2 C 7.832 -3.667 5.233 1.00 . A A . 38 TYR CD2 1 1
16 29514 1 1 20 TYR CE1 C 6.161 -5.682 4.367 1.00 . A A . 38 TYR CE1 1 1
16 29515 1 1 20 TYR CE2 C 8.222 -4.486 4.190 1.00 . A A . 38 TYR CE2 1 1
16 29516 1 1 20 TYR CG C 6.606 -3.838 5.857 1.00 . A A . 38 TYR CG 1 1
16 29517 1 1 20 TYR CZ C 7.384 -5.492 3.761 1.00 . A A . 38 TYR CZ 1 1
16 29518 1 1 20 TYR H H 5.206 -1.287 8.660 1.00 . A A . 38 TYR H 1 1
16 29519 1 1 20 TYR HA H 5.631 -1.264 5.821 1.00 . A A . 38 TYR HA 1 1
16 29520 1 1 20 TYR HB2 H 7.087 -2.496 7.411 1.00 . A A . 38 TYR HB2 1 1
16 29521 1 1 20 TYR HB3 H 5.743 -3.575 7.766 1.00 . A A . 38 TYR HB3 1 1
16 29522 1 1 20 TYR HD1 H 4.819 -5.002 5.883 1.00 . A A . 38 TYR HD1 1 1
16 29523 1 1 20 TYR HD2 H 8.485 -2.875 5.569 1.00 . A A . 38 TYR HD2 1 1
16 29524 1 1 20 TYR HE1 H 5.504 -6.467 4.030 1.00 . A A . 38 TYR HE1 1 1
16 29525 1 1 20 TYR HE2 H 9.182 -4.338 3.717 1.00 . A A . 38 TYR HE2 1 1
16 29526 1 1 20 TYR HH H 7.038 -6.867 2.456 1.00 . A A . 38 TYR HH 1 1
16 29527 1 1 20 TYR N N 4.995 -0.965 7.759 1.00 . A A . 38 TYR N 1 1
16 29528 1 1 20 TYR O O 3.320 -3.312 6.835 1.00 . A A . 38 TYR O 1 1
16 29529 1 1 20 TYR OH O 7.773 -6.310 2.722 1.00 . A A . 38 TYR OH 1 1
16 29530 1 1 21 LEU C C 2.665 -3.769 3.390 1.00 . A A . 39 LEU C 1 1
16 29531 1 1 21 LEU CA C 2.262 -2.673 4.369 1.00 . A A . 39 LEU CA 1 1
16 29532 1 1 21 LEU CB C 1.438 -1.599 3.653 1.00 . A A . 39 LEU CB 1 1
16 29533 1 1 21 LEU CD1 C 0.343 0.659 3.660 1.00 . A A . 39 LEU CD1 1 1
16 29534 1 1 21 LEU CD2 C 0.472 -0.669 5.777 1.00 . A A . 39 LEU CD2 1 1
16 29535 1 1 21 LEU CG C 1.172 -0.330 4.468 1.00 . A A . 39 LEU CG 1 1
16 29536 1 1 21 LEU H H 3.992 -1.455 4.426 1.00 . A A . 39 LEU H 1 1
16 29537 1 1 21 LEU HA H 1.677 -3.104 5.168 1.00 . A A . 39 LEU HA 1 1
16 29538 1 1 21 LEU HB2 H 1.958 -1.320 2.750 1.00 . A A . 39 LEU HB2 1 1
16 29539 1 1 21 LEU HB3 H 0.486 -2.029 3.381 1.00 . A A . 39 LEU HB3 1 1
16 29540 1 1 21 LEU HD11 H -0.395 1.119 4.301 1.00 . A A . 39 LEU HD11 1 1
16 29541 1 1 21 LEU HD12 H -0.154 0.140 2.855 1.00 . A A . 39 LEU HD12 1 1
16 29542 1 1 21 LEU HD13 H 0.990 1.422 3.252 1.00 . A A . 39 LEU HD13 1 1
16 29543 1 1 21 LEU HD21 H -0.567 -0.382 5.716 1.00 . A A . 39 LEU HD21 1 1
16 29544 1 1 21 LEU HD22 H 0.945 -0.134 6.587 1.00 . A A . 39 LEU HD22 1 1
16 29545 1 1 21 LEU HD23 H 0.542 -1.731 5.960 1.00 . A A . 39 LEU HD23 1 1
16 29546 1 1 21 LEU HG H 2.115 0.142 4.704 1.00 . A A . 39 LEU HG 1 1
16 29547 1 1 21 LEU N N 3.471 -2.103 4.945 1.00 . A A . 39 LEU N 1 1
16 29548 1 1 21 LEU O O 3.210 -3.484 2.324 1.00 . A A . 39 LEU O 1 1
16 29549 1 1 22 PRO C C 1.845 -6.505 1.804 1.00 . A A . 40 PRO C 1 1
16 29550 1 1 22 PRO CA C 2.839 -6.168 2.908 1.00 . A A . 40 PRO CA 1 1
16 29551 1 1 22 PRO CB C 2.937 -7.320 3.904 1.00 . A A . 40 PRO CB 1 1
16 29552 1 1 22 PRO CD C 1.845 -5.493 5.022 1.00 . A A . 40 PRO CD 1 1
16 29553 1 1 22 PRO CG C 1.929 -6.999 4.950 1.00 . A A . 40 PRO CG 1 1
16 29554 1 1 22 PRO HA H 3.809 -5.999 2.464 1.00 . A A . 40 PRO HA 1 1
16 29555 1 1 22 PRO HB2 H 2.709 -8.251 3.405 1.00 . A A . 40 PRO HB2 1 1
16 29556 1 1 22 PRO HB3 H 3.932 -7.361 4.317 1.00 . A A . 40 PRO HB3 1 1
16 29557 1 1 22 PRO HD2 H 0.815 -5.177 5.092 1.00 . A A . 40 PRO HD2 1 1
16 29558 1 1 22 PRO HD3 H 2.411 -5.125 5.865 1.00 . A A . 40 PRO HD3 1 1
16 29559 1 1 22 PRO HG2 H 0.975 -7.413 4.670 1.00 . A A . 40 PRO HG2 1 1
16 29560 1 1 22 PRO HG3 H 2.248 -7.401 5.900 1.00 . A A . 40 PRO HG3 1 1
16 29561 1 1 22 PRO N N 2.446 -5.044 3.750 1.00 . A A . 40 PRO N 1 1
16 29562 1 1 22 PRO O O 0.639 -6.607 2.029 1.00 . A A . 40 PRO O 1 1
16 29563 1 1 23 CYS C C 2.431 -8.128 -1.324 1.00 . A A . 41 CYS C 1 1
16 29564 1 1 23 CYS CA C 1.627 -7.096 -0.557 1.00 . A A . 41 CYS CA 1 1
16 29565 1 1 23 CYS CB C 1.343 -5.890 -1.453 1.00 . A A . 41 CYS CB 1 1
16 29566 1 1 23 CYS H H 3.367 -6.645 0.533 1.00 . A A . 41 CYS H 1 1
16 29567 1 1 23 CYS HA H 0.694 -7.536 -0.232 1.00 . A A . 41 CYS HA 1 1
16 29568 1 1 23 CYS HB2 H 1.301 -5.005 -0.846 1.00 . A A . 41 CYS HB2 1 1
16 29569 1 1 23 CYS HB3 H 2.144 -5.796 -2.168 1.00 . A A . 41 CYS HB3 1 1
16 29570 1 1 23 CYS N N 2.394 -6.717 0.617 1.00 . A A . 41 CYS N 1 1
16 29571 1 1 23 CYS O O 3.619 -7.935 -1.579 1.00 . A A . 41 CYS O 1 1
16 29572 1 1 23 CYS SG S -0.220 -5.998 -2.387 1.00 . A A . 41 CYS SG 1 1
16 29573 1 1 24 LYS C C 1.588 -10.895 -3.451 1.00 . A A . 42 LYS C 1 1
16 29574 1 1 24 LYS CA C 2.483 -10.292 -2.384 1.00 . A A . 42 LYS CA 1 1
16 29575 1 1 24 LYS CB C 2.938 -11.368 -1.399 1.00 . A A . 42 LYS CB 1 1
16 29576 1 1 24 LYS CD C 5.212 -10.406 -0.947 1.00 . A A . 42 LYS CD 1 1
16 29577 1 1 24 LYS CE C 6.131 -9.789 0.095 1.00 . A A . 42 LYS CE 1 1
16 29578 1 1 24 LYS CG C 3.892 -10.845 -0.338 1.00 . A A . 42 LYS CG 1 1
16 29579 1 1 24 LYS H H 0.855 -9.333 -1.428 1.00 . A A . 42 LYS H 1 1
16 29580 1 1 24 LYS HA H 3.352 -9.864 -2.860 1.00 . A A . 42 LYS HA 1 1
16 29581 1 1 24 LYS HB2 H 2.070 -11.772 -0.903 1.00 . A A . 42 LYS HB2 1 1
16 29582 1 1 24 LYS HB3 H 3.434 -12.157 -1.945 1.00 . A A . 42 LYS HB3 1 1
16 29583 1 1 24 LYS HD2 H 5.701 -11.267 -1.378 1.00 . A A . 42 LYS HD2 1 1
16 29584 1 1 24 LYS HD3 H 5.017 -9.677 -1.719 1.00 . A A . 42 LYS HD3 1 1
16 29585 1 1 24 LYS HE2 H 6.876 -9.191 -0.408 1.00 . A A . 42 LYS HE2 1 1
16 29586 1 1 24 LYS HE3 H 5.544 -9.158 0.745 1.00 . A A . 42 LYS HE3 1 1
16 29587 1 1 24 LYS HG2 H 3.437 -10.000 0.157 1.00 . A A . 42 LYS HG2 1 1
16 29588 1 1 24 LYS HG3 H 4.080 -11.629 0.381 1.00 . A A . 42 LYS HG3 1 1
16 29589 1 1 24 LYS HZ1 H 6.117 -11.386 1.442 1.00 . A A . 42 LYS HZ1 1 1
16 29590 1 1 24 LYS HZ2 H 7.462 -10.373 1.595 1.00 . A A . 42 LYS HZ2 1 1
16 29591 1 1 24 LYS HZ3 H 7.366 -11.461 0.303 1.00 . A A . 42 LYS HZ3 1 1
16 29592 1 1 24 LYS N N 1.796 -9.228 -1.670 1.00 . A A . 42 LYS N 1 1
16 29593 1 1 24 LYS NZ N 6.817 -10.825 0.916 1.00 . A A . 42 LYS NZ 1 1
16 29594 1 1 24 LYS O O 0.400 -11.132 -3.223 1.00 . A A . 42 LYS O 1 1
16 29595 1 1 25 PHE C C 2.266 -12.712 -6.497 1.00 . A A . 43 PHE C 1 1
16 29596 1 1 25 PHE CA C 1.427 -11.688 -5.738 1.00 . A A . 43 PHE CA 1 1
16 29597 1 1 25 PHE CB C 1.000 -10.553 -6.671 1.00 . A A . 43 PHE CB 1 1
16 29598 1 1 25 PHE CD1 C 2.676 -8.670 -6.570 1.00 . A A . 43 PHE CD1 1 1
16 29599 1 1 25 PHE CD2 C 2.729 -10.154 -8.441 1.00 . A A . 43 PHE CD2 1 1
16 29600 1 1 25 PHE CE1 C 3.741 -7.965 -7.099 1.00 . A A . 43 PHE CE1 1 1
16 29601 1 1 25 PHE CE2 C 3.792 -9.450 -8.972 1.00 . A A . 43 PHE CE2 1 1
16 29602 1 1 25 PHE CG C 2.158 -9.777 -7.237 1.00 . A A . 43 PHE CG 1 1
16 29603 1 1 25 PHE CZ C 4.299 -8.356 -8.300 1.00 . A A . 43 PHE CZ 1 1
16 29604 1 1 25 PHE H H 3.121 -10.915 -4.736 1.00 . A A . 43 PHE H 1 1
16 29605 1 1 25 PHE HA H 0.546 -12.175 -5.348 1.00 . A A . 43 PHE HA 1 1
16 29606 1 1 25 PHE HB2 H 0.441 -10.966 -7.498 1.00 . A A . 43 PHE HB2 1 1
16 29607 1 1 25 PHE HB3 H 0.371 -9.865 -6.126 1.00 . A A . 43 PHE HB3 1 1
16 29608 1 1 25 PHE HD1 H 2.246 -8.359 -5.625 1.00 . A A . 43 PHE HD1 1 1
16 29609 1 1 25 PHE HD2 H 2.334 -11.009 -8.969 1.00 . A A . 43 PHE HD2 1 1
16 29610 1 1 25 PHE HE1 H 4.135 -7.107 -6.574 1.00 . A A . 43 PHE HE1 1 1
16 29611 1 1 25 PHE HE2 H 4.228 -9.756 -9.912 1.00 . A A . 43 PHE HE2 1 1
16 29612 1 1 25 PHE HZ H 5.131 -7.808 -8.712 1.00 . A A . 43 PHE HZ 1 1
16 29613 1 1 25 PHE N N 2.170 -11.133 -4.620 1.00 . A A . 43 PHE N 1 1
16 29614 1 1 25 PHE O O 3.496 -12.668 -6.467 1.00 . A A . 43 PHE O 1 1
16 29615 1 1 26 THR C C 2.746 -14.204 -9.273 1.00 . A A . 44 THR C 1 1
16 29616 1 1 26 THR CA C 2.266 -14.697 -7.913 1.00 . A A . 44 THR CA 1 1
16 29617 1 1 26 THR CB C 1.339 -15.895 -8.104 1.00 . A A . 44 THR CB 1 1
16 29618 1 1 26 THR CG2 C -0.035 -15.509 -8.600 1.00 . A A . 44 THR CG2 1 1
16 29619 1 1 26 THR H H 0.606 -13.631 -7.132 1.00 . A A . 44 THR H 1 1
16 29620 1 1 26 THR HA H 3.124 -15.011 -7.338 1.00 . A A . 44 THR HA 1 1
16 29621 1 1 26 THR HB H 1.221 -16.400 -7.158 1.00 . A A . 44 THR HB 1 1
16 29622 1 1 26 THR HG1 H 1.292 -17.555 -9.142 1.00 . A A . 44 THR HG1 1 1
16 29623 1 1 26 THR HG21 H 0.035 -14.605 -9.188 1.00 . A A . 44 THR HG21 1 1
16 29624 1 1 26 THR HG22 H -0.685 -15.339 -7.755 1.00 . A A . 44 THR HG22 1 1
16 29625 1 1 26 THR HG23 H -0.435 -16.305 -9.210 1.00 . A A . 44 THR HG23 1 1
16 29626 1 1 26 THR N N 1.588 -13.643 -7.161 1.00 . A A . 44 THR N 1 1
16 29627 1 1 26 THR O O 2.402 -13.107 -9.712 1.00 . A A . 44 THR O 1 1
16 29628 1 1 26 THR OG1 O 1.890 -16.811 -9.033 1.00 . A A . 44 THR OG1 1 1
16 29629 1 1 27 LEU C C 4.092 -15.939 -12.144 1.00 . A A . 45 LEU C 1 1
16 29630 1 1 27 LEU CA C 4.096 -14.710 -11.241 1.00 . A A . 45 LEU CA 1 1
16 29631 1 1 27 LEU CB C 5.522 -14.173 -11.099 1.00 . A A . 45 LEU CB 1 1
16 29632 1 1 27 LEU CD1 C 5.496 -12.761 -13.172 1.00 . A A . 45 LEU CD1 1 1
16 29633 1 1 27 LEU CD2 C 7.675 -13.449 -12.157 1.00 . A A . 45 LEU CD2 1 1
16 29634 1 1 27 LEU CG C 6.232 -13.855 -12.416 1.00 . A A . 45 LEU CG 1 1
16 29635 1 1 27 LEU H H 3.782 -15.893 -9.517 1.00 . A A . 45 LEU H 1 1
16 29636 1 1 27 LEU HA H 3.473 -13.947 -11.683 1.00 . A A . 45 LEU HA 1 1
16 29637 1 1 27 LEU HB2 H 5.485 -13.270 -10.507 1.00 . A A . 45 LEU HB2 1 1
16 29638 1 1 27 LEU HB3 H 6.109 -14.907 -10.569 1.00 . A A . 45 LEU HB3 1 1
16 29639 1 1 27 LEU HD11 H 4.984 -12.120 -12.470 1.00 . A A . 45 LEU HD11 1 1
16 29640 1 1 27 LEU HD12 H 4.778 -13.207 -13.842 1.00 . A A . 45 LEU HD12 1 1
16 29641 1 1 27 LEU HD13 H 6.205 -12.177 -13.741 1.00 . A A . 45 LEU HD13 1 1
16 29642 1 1 27 LEU HD21 H 8.046 -13.974 -11.289 1.00 . A A . 45 LEU HD21 1 1
16 29643 1 1 27 LEU HD22 H 7.723 -12.385 -11.981 1.00 . A A . 45 LEU HD22 1 1
16 29644 1 1 27 LEU HD23 H 8.280 -13.700 -13.016 1.00 . A A . 45 LEU HD23 1 1
16 29645 1 1 27 LEU HG H 6.239 -14.740 -13.036 1.00 . A A . 45 LEU HG 1 1
16 29646 1 1 27 LEU N N 3.550 -15.035 -9.929 1.00 . A A . 45 LEU N 1 1
16 29647 1 1 27 LEU O O 4.512 -17.022 -11.738 1.00 . A A . 45 LEU O 1 1
16 29648 1 1 28 SER C C 3.515 -16.306 -15.757 1.00 . A A . 46 SER C 1 1
16 29649 1 1 28 SER CA C 3.553 -16.853 -14.334 1.00 . A A . 46 SER CA 1 1
16 29650 1 1 28 SER CB C 2.322 -17.726 -14.075 1.00 . A A . 46 SER CB 1 1
16 29651 1 1 28 SER H H 3.295 -14.879 -13.638 1.00 . A A . 46 SER H 1 1
16 29652 1 1 28 SER HA H 4.443 -17.454 -14.215 1.00 . A A . 46 SER HA 1 1
16 29653 1 1 28 SER HB2 H 1.436 -17.109 -14.094 1.00 . A A . 46 SER HB2 1 1
16 29654 1 1 28 SER HB3 H 2.250 -18.480 -14.845 1.00 . A A . 46 SER HB3 1 1
16 29655 1 1 28 SER HG H 3.316 -18.408 -12.524 1.00 . A A . 46 SER HG 1 1
16 29656 1 1 28 SER N N 3.614 -15.764 -13.371 1.00 . A A . 46 SER N 1 1
16 29657 1 1 28 SER O O 3.109 -15.166 -15.982 1.00 . A A . 46 SER O 1 1
16 29658 1 1 28 SER OG O 2.400 -18.368 -12.812 1.00 . A A . 46 SER OG 1 1
16 29659 1 1 29 PRO C C 2.583 -16.261 -18.643 1.00 . A A . 47 PRO C 1 1
16 29660 1 1 29 PRO CA C 3.959 -16.695 -18.146 1.00 . A A . 47 PRO CA 1 1
16 29661 1 1 29 PRO CB C 4.420 -17.952 -18.891 1.00 . A A . 47 PRO CB 1 1
16 29662 1 1 29 PRO CD C 4.449 -18.483 -16.564 1.00 . A A . 47 PRO CD 1 1
16 29663 1 1 29 PRO CG C 5.136 -18.765 -17.869 1.00 . A A . 47 PRO CG 1 1
16 29664 1 1 29 PRO HA H 4.666 -15.897 -18.312 1.00 . A A . 47 PRO HA 1 1
16 29665 1 1 29 PRO HB2 H 3.560 -18.477 -19.282 1.00 . A A . 47 PRO HB2 1 1
16 29666 1 1 29 PRO HB3 H 5.076 -17.672 -19.702 1.00 . A A . 47 PRO HB3 1 1
16 29667 1 1 29 PRO HD2 H 3.636 -19.177 -16.407 1.00 . A A . 47 PRO HD2 1 1
16 29668 1 1 29 PRO HD3 H 5.153 -18.532 -15.746 1.00 . A A . 47 PRO HD3 1 1
16 29669 1 1 29 PRO HG2 H 5.061 -19.814 -18.114 1.00 . A A . 47 PRO HG2 1 1
16 29670 1 1 29 PRO HG3 H 6.172 -18.463 -17.819 1.00 . A A . 47 PRO HG3 1 1
16 29671 1 1 29 PRO N N 3.943 -17.111 -16.741 1.00 . A A . 47 PRO N 1 1
16 29672 1 1 29 PRO O O 2.473 -15.567 -19.654 1.00 . A A . 47 PRO O 1 1
16 29673 1 1 30 GLU C C -0.119 -14.872 -17.972 1.00 . A A . 48 GLU C 1 1
16 29674 1 1 30 GLU CA C 0.180 -16.317 -18.319 1.00 . A A . 48 GLU CA 1 1
16 29675 1 1 30 GLU CB C -0.831 -17.247 -17.645 1.00 . A A . 48 GLU CB 1 1
16 29676 1 1 30 GLU CD C -1.770 -18.158 -15.484 1.00 . A A . 48 GLU CD 1 1
16 29677 1 1 30 GLU CG C -0.759 -17.229 -16.127 1.00 . A A . 48 GLU CG 1 1
16 29678 1 1 30 GLU H H 1.674 -17.215 -17.136 1.00 . A A . 48 GLU H 1 1
16 29679 1 1 30 GLU HA H 0.104 -16.430 -19.388 1.00 . A A . 48 GLU HA 1 1
16 29680 1 1 30 GLU HB2 H -1.827 -16.951 -17.939 1.00 . A A . 48 GLU HB2 1 1
16 29681 1 1 30 GLU HB3 H -0.652 -18.258 -17.980 1.00 . A A . 48 GLU HB3 1 1
16 29682 1 1 30 GLU HG2 H 0.231 -17.535 -15.822 1.00 . A A . 48 GLU HG2 1 1
16 29683 1 1 30 GLU HG3 H -0.946 -16.223 -15.782 1.00 . A A . 48 GLU HG3 1 1
16 29684 1 1 30 GLU N N 1.534 -16.671 -17.934 1.00 . A A . 48 GLU N 1 1
16 29685 1 1 30 GLU O O -0.740 -14.158 -18.758 1.00 . A A . 48 GLU O 1 1
16 29686 1 1 30 GLU OE1 O -2.945 -17.758 -15.354 1.00 . A A . 48 GLU OE1 1 1
16 29687 1 1 30 GLU OE2 O -1.386 -19.288 -15.114 1.00 . A A . 48 GLU OE2 1 1
16 29688 1 1 31 ASP C C 0.993 -12.135 -17.235 1.00 . A A . 49 ASP C 1 1
16 29689 1 1 31 ASP CA C 0.115 -13.054 -16.404 1.00 . A A . 49 ASP CA 1 1
16 29690 1 1 31 ASP CB C 0.367 -12.837 -14.907 1.00 . A A . 49 ASP CB 1 1
16 29691 1 1 31 ASP CG C 1.489 -13.692 -14.365 1.00 . A A . 49 ASP CG 1 1
16 29692 1 1 31 ASP H H 0.847 -15.037 -16.222 1.00 . A A . 49 ASP H 1 1
16 29693 1 1 31 ASP HA H -0.912 -12.835 -16.620 1.00 . A A . 49 ASP HA 1 1
16 29694 1 1 31 ASP HB2 H 0.621 -11.802 -14.740 1.00 . A A . 49 ASP HB2 1 1
16 29695 1 1 31 ASP HB3 H -0.536 -13.072 -14.361 1.00 . A A . 49 ASP HB3 1 1
16 29696 1 1 31 ASP N N 0.340 -14.432 -16.806 1.00 . A A . 49 ASP N 1 1
16 29697 1 1 31 ASP O O 2.028 -11.654 -16.775 1.00 . A A . 49 ASP O 1 1
16 29698 1 1 31 ASP OD1 O 1.256 -14.896 -14.129 1.00 . A A . 49 ASP OD1 1 1
16 29699 1 1 31 ASP OD2 O 2.600 -13.159 -14.171 1.00 . A A . 49 ASP OD2 1 1
16 29700 1 1 32 GLN C C 0.896 -9.640 -19.378 1.00 . A A . 50 GLN C 1 1
16 29701 1 1 32 GLN CA C 1.342 -11.102 -19.406 1.00 . A A . 50 GLN CA 1 1
16 29702 1 1 32 GLN CB C 1.202 -11.663 -20.822 1.00 . A A . 50 GLN CB 1 1
16 29703 1 1 32 GLN CD C 1.562 -13.627 -22.372 1.00 . A A . 50 GLN CD 1 1
16 29704 1 1 32 GLN CG C 1.711 -13.091 -20.962 1.00 . A A . 50 GLN CG 1 1
16 29705 1 1 32 GLN H H -0.236 -12.363 -18.791 1.00 . A A . 50 GLN H 1 1
16 29706 1 1 32 GLN HA H 2.381 -11.152 -19.117 1.00 . A A . 50 GLN HA 1 1
16 29707 1 1 32 GLN HB2 H 0.158 -11.647 -21.102 1.00 . A A . 50 GLN HB2 1 1
16 29708 1 1 32 GLN HB3 H 1.758 -11.037 -21.503 1.00 . A A . 50 GLN HB3 1 1
16 29709 1 1 32 GLN HE21 H 3.270 -14.629 -22.198 1.00 . A A . 50 GLN HE21 1 1
16 29710 1 1 32 GLN HE22 H 2.456 -14.791 -23.713 1.00 . A A . 50 GLN HE22 1 1
16 29711 1 1 32 GLN HG2 H 2.757 -13.115 -20.694 1.00 . A A . 50 GLN HG2 1 1
16 29712 1 1 32 GLN HG3 H 1.152 -13.731 -20.289 1.00 . A A . 50 GLN HG3 1 1
16 29713 1 1 32 GLN N N 0.585 -11.927 -18.480 1.00 . A A . 50 GLN N 1 1
16 29714 1 1 32 GLN NE2 N 2.527 -14.430 -22.805 1.00 . A A . 50 GLN NE2 1 1
16 29715 1 1 32 GLN O O 1.499 -8.797 -20.043 1.00 . A A . 50 GLN O 1 1
16 29716 1 1 32 GLN OE1 O 0.590 -13.324 -23.065 1.00 . A A . 50 GLN OE1 1 1
16 29717 1 1 33 GLY C C 0.187 -7.127 -17.558 1.00 . A A . 51 GLY C 1 1
16 29718 1 1 33 GLY CA C -0.613 -7.955 -18.544 1.00 . A A . 51 GLY CA 1 1
16 29719 1 1 33 GLY H H -0.608 -10.031 -18.089 1.00 . A A . 51 GLY H 1 1
16 29720 1 1 33 GLY HA2 H -0.529 -7.510 -19.524 1.00 . A A . 51 GLY HA2 1 1
16 29721 1 1 33 GLY HA3 H -1.648 -7.948 -18.244 1.00 . A A . 51 GLY HA3 1 1
16 29722 1 1 33 GLY N N -0.150 -9.330 -18.612 1.00 . A A . 51 GLY N 1 1
16 29723 1 1 33 GLY O O 0.632 -7.644 -16.537 1.00 . A A . 51 GLY O 1 1
16 29724 1 1 34 PRO C C 0.559 -4.969 -15.519 1.00 . A A . 52 PRO C 1 1
16 29725 1 1 34 PRO CA C 1.137 -4.946 -16.928 1.00 . A A . 52 PRO CA 1 1
16 29726 1 1 34 PRO CB C 0.971 -3.558 -17.553 1.00 . A A . 52 PRO CB 1 1
16 29727 1 1 34 PRO CD C -0.110 -5.109 -19.017 1.00 . A A . 52 PRO CD 1 1
16 29728 1 1 34 PRO CG C 0.658 -3.817 -18.987 1.00 . A A . 52 PRO CG 1 1
16 29729 1 1 34 PRO HA H 2.184 -5.211 -16.895 1.00 . A A . 52 PRO HA 1 1
16 29730 1 1 34 PRO HB2 H 0.164 -3.034 -17.061 1.00 . A A . 52 PRO HB2 1 1
16 29731 1 1 34 PRO HB3 H 1.888 -2.999 -17.445 1.00 . A A . 52 PRO HB3 1 1
16 29732 1 1 34 PRO HD2 H -1.171 -4.920 -18.940 1.00 . A A . 52 PRO HD2 1 1
16 29733 1 1 34 PRO HD3 H 0.112 -5.660 -19.919 1.00 . A A . 52 PRO HD3 1 1
16 29734 1 1 34 PRO HG2 H 0.056 -3.013 -19.382 1.00 . A A . 52 PRO HG2 1 1
16 29735 1 1 34 PRO HG3 H 1.574 -3.912 -19.550 1.00 . A A . 52 PRO HG3 1 1
16 29736 1 1 34 PRO N N 0.385 -5.825 -17.829 1.00 . A A . 52 PRO N 1 1
16 29737 1 1 34 PRO O O -0.651 -4.832 -15.337 1.00 . A A . 52 PRO O 1 1
16 29738 1 1 35 LEU C C 0.670 -3.806 -12.601 1.00 . A A . 53 LEU C 1 1
16 29739 1 1 35 LEU CA C 0.961 -5.199 -13.142 1.00 . A A . 53 LEU CA 1 1
16 29740 1 1 35 LEU CB C 1.985 -5.896 -12.244 1.00 . A A . 53 LEU CB 1 1
16 29741 1 1 35 LEU CD1 C 3.799 -5.422 -10.599 1.00 . A A . 53 LEU CD1 1 1
16 29742 1 1 35 LEU CD2 C 4.313 -5.455 -13.050 1.00 . A A . 53 LEU CD2 1 1
16 29743 1 1 35 LEU CG C 3.272 -5.122 -11.992 1.00 . A A . 53 LEU CG 1 1
16 29744 1 1 35 LEU H H 2.372 -5.263 -14.721 1.00 . A A . 53 LEU H 1 1
16 29745 1 1 35 LEU HA H 0.051 -5.771 -13.127 1.00 . A A . 53 LEU HA 1 1
16 29746 1 1 35 LEU HB2 H 1.519 -6.078 -11.287 1.00 . A A . 53 LEU HB2 1 1
16 29747 1 1 35 LEU HB3 H 2.241 -6.844 -12.689 1.00 . A A . 53 LEU HB3 1 1
16 29748 1 1 35 LEU HD11 H 3.252 -4.834 -9.876 1.00 . A A . 53 LEU HD11 1 1
16 29749 1 1 35 LEU HD12 H 4.848 -5.172 -10.548 1.00 . A A . 53 LEU HD12 1 1
16 29750 1 1 35 LEU HD13 H 3.667 -6.472 -10.383 1.00 . A A . 53 LEU HD13 1 1
16 29751 1 1 35 LEU HD21 H 4.037 -6.371 -13.551 1.00 . A A . 53 LEU HD21 1 1
16 29752 1 1 35 LEU HD22 H 5.278 -5.579 -12.580 1.00 . A A . 53 LEU HD22 1 1
16 29753 1 1 35 LEU HD23 H 4.364 -4.652 -13.769 1.00 . A A . 53 LEU HD23 1 1
16 29754 1 1 35 LEU HG H 3.064 -4.065 -12.048 1.00 . A A . 53 LEU HG 1 1
16 29755 1 1 35 LEU N N 1.418 -5.151 -14.523 1.00 . A A . 53 LEU N 1 1
16 29756 1 1 35 LEU O O 1.468 -2.883 -12.764 1.00 . A A . 53 LEU O 1 1
16 29757 1 1 36 ASP C C -1.373 -2.607 -9.940 1.00 . A A . 54 ASP C 1 1
16 29758 1 1 36 ASP CA C -0.856 -2.405 -11.358 1.00 . A A . 54 ASP CA 1 1
16 29759 1 1 36 ASP CB C -1.920 -1.741 -12.212 1.00 . A A . 54 ASP CB 1 1
16 29760 1 1 36 ASP CG C -1.339 -1.031 -13.418 1.00 . A A . 54 ASP CG 1 1
16 29761 1 1 36 ASP H H -1.061 -4.427 -11.831 1.00 . A A . 54 ASP H 1 1
16 29762 1 1 36 ASP HA H 0.015 -1.772 -11.327 1.00 . A A . 54 ASP HA 1 1
16 29763 1 1 36 ASP HB2 H -2.609 -2.492 -12.562 1.00 . A A . 54 ASP HB2 1 1
16 29764 1 1 36 ASP HB3 H -2.446 -1.033 -11.610 1.00 . A A . 54 ASP HB3 1 1
16 29765 1 1 36 ASP N N -0.472 -3.664 -11.940 1.00 . A A . 54 ASP N 1 1
16 29766 1 1 36 ASP O O -2.507 -3.028 -9.717 1.00 . A A . 54 ASP O 1 1
16 29767 1 1 36 ASP OD1 O -0.099 -0.898 -13.488 1.00 . A A . 54 ASP OD1 1 1
16 29768 1 1 36 ASP OD2 O -2.123 -0.611 -14.295 1.00 . A A . 54 ASP OD2 1 1
16 29769 1 1 37 ILE C C -1.337 -1.080 -7.041 1.00 . A A . 55 ILE C 1 1
16 29770 1 1 37 ILE CA C -0.790 -2.394 -7.579 1.00 . A A . 55 ILE CA 1 1
16 29771 1 1 37 ILE CB C 0.498 -2.760 -6.820 1.00 . A A . 55 ILE CB 1 1
16 29772 1 1 37 ILE CD1 C 2.588 -3.972 -7.615 1.00 . A A . 55 ILE CD1 1 1
16 29773 1 1 37 ILE CG1 C 1.095 -4.046 -7.394 1.00 . A A . 55 ILE CG1 1 1
16 29774 1 1 37 ILE CG2 C 0.221 -2.912 -5.332 1.00 . A A . 55 ILE CG2 1 1
16 29775 1 1 37 ILE H H 0.347 -1.968 -9.280 1.00 . A A . 55 ILE H 1 1
16 29776 1 1 37 ILE HA H -1.511 -3.175 -7.428 1.00 . A A . 55 ILE HA 1 1
16 29777 1 1 37 ILE HB H 1.209 -1.956 -6.953 1.00 . A A . 55 ILE HB 1 1
16 29778 1 1 37 ILE HD11 H 2.987 -4.970 -7.721 1.00 . A A . 55 ILE HD11 1 1
16 29779 1 1 37 ILE HD12 H 3.054 -3.483 -6.772 1.00 . A A . 55 ILE HD12 1 1
16 29780 1 1 37 ILE HD13 H 2.789 -3.409 -8.510 1.00 . A A . 55 ILE HD13 1 1
16 29781 1 1 37 ILE HG12 H 0.903 -4.860 -6.714 1.00 . A A . 55 ILE HG12 1 1
16 29782 1 1 37 ILE HG13 H 0.629 -4.258 -8.345 1.00 . A A . 55 ILE HG13 1 1
16 29783 1 1 37 ILE HG21 H 0.130 -1.935 -4.881 1.00 . A A . 55 ILE HG21 1 1
16 29784 1 1 37 ILE HG22 H 1.034 -3.449 -4.867 1.00 . A A . 55 ILE HG22 1 1
16 29785 1 1 37 ILE HG23 H -0.699 -3.460 -5.191 1.00 . A A . 55 ILE HG23 1 1
16 29786 1 1 37 ILE N N -0.512 -2.287 -9.002 1.00 . A A . 55 ILE N 1 1
16 29787 1 1 37 ILE O O -0.604 -0.101 -6.936 1.00 . A A . 55 ILE O 1 1
16 29788 1 1 38 GLU C C -3.530 0.082 -4.704 1.00 . A A . 56 GLU C 1 1
16 29789 1 1 38 GLU CA C -3.248 0.158 -6.201 1.00 . A A . 56 GLU CA 1 1
16 29790 1 1 38 GLU CB C -4.555 0.413 -6.950 1.00 . A A . 56 GLU CB 1 1
16 29791 1 1 38 GLU CD C -6.531 1.941 -7.330 1.00 . A A . 56 GLU CD 1 1
16 29792 1 1 38 GLU CG C -5.295 1.663 -6.496 1.00 . A A . 56 GLU CG 1 1
16 29793 1 1 38 GLU H H -3.163 -1.866 -6.821 1.00 . A A . 56 GLU H 1 1
16 29794 1 1 38 GLU HA H -2.573 0.978 -6.391 1.00 . A A . 56 GLU HA 1 1
16 29795 1 1 38 GLU HB2 H -4.341 0.509 -8.003 1.00 . A A . 56 GLU HB2 1 1
16 29796 1 1 38 GLU HB3 H -5.205 -0.438 -6.800 1.00 . A A . 56 GLU HB3 1 1
16 29797 1 1 38 GLU HG2 H -5.598 1.531 -5.468 1.00 . A A . 56 GLU HG2 1 1
16 29798 1 1 38 GLU HG3 H -4.631 2.510 -6.567 1.00 . A A . 56 GLU HG3 1 1
16 29799 1 1 38 GLU N N -2.622 -1.056 -6.711 1.00 . A A . 56 GLU N 1 1
16 29800 1 1 38 GLU O O -4.331 -0.741 -4.260 1.00 . A A . 56 GLU O 1 1
16 29801 1 1 38 GLU OE1 O -6.707 1.275 -8.372 1.00 . A A . 56 GLU OE1 1 1
16 29802 1 1 38 GLU OE2 O -7.323 2.825 -6.942 1.00 . A A . 56 GLU OE2 1 1
16 29803 1 1 39 TRP C C -4.208 2.037 -2.164 1.00 . A A . 57 TRP C 1 1
16 29804 1 1 39 TRP CA C -3.134 1.005 -2.497 1.00 . A A . 57 TRP CA 1 1
16 29805 1 1 39 TRP CB C -1.845 1.331 -1.752 1.00 . A A . 57 TRP CB 1 1
16 29806 1 1 39 TRP CD1 C 0.081 -0.201 -2.520 1.00 . A A . 57 TRP CD1 1 1
16 29807 1 1 39 TRP CD2 C -0.835 -0.775 -0.558 1.00 . A A . 57 TRP CD2 1 1
16 29808 1 1 39 TRP CE2 C 0.204 -1.677 -0.857 1.00 . A A . 57 TRP CE2 1 1
16 29809 1 1 39 TRP CE3 C -1.551 -0.946 0.632 1.00 . A A . 57 TRP CE3 1 1
16 29810 1 1 39 TRP CG C -0.899 0.168 -1.635 1.00 . A A . 57 TRP CG 1 1
16 29811 1 1 39 TRP CH2 C -0.166 -2.869 1.140 1.00 . A A . 57 TRP CH2 1 1
16 29812 1 1 39 TRP CZ2 C 0.545 -2.726 -0.015 1.00 . A A . 57 TRP CZ2 1 1
16 29813 1 1 39 TRP CZ3 C -1.209 -1.993 1.468 1.00 . A A . 57 TRP CZ3 1 1
16 29814 1 1 39 TRP H H -2.296 1.623 -4.338 1.00 . A A . 57 TRP H 1 1
16 29815 1 1 39 TRP HA H -3.478 0.031 -2.193 1.00 . A A . 57 TRP HA 1 1
16 29816 1 1 39 TRP HB2 H -1.339 2.122 -2.271 1.00 . A A . 57 TRP HB2 1 1
16 29817 1 1 39 TRP HB3 H -2.085 1.668 -0.753 1.00 . A A . 57 TRP HB3 1 1
16 29818 1 1 39 TRP HD1 H 0.297 0.310 -3.446 1.00 . A A . 57 TRP HD1 1 1
16 29819 1 1 39 TRP HE1 H 1.484 -1.758 -2.508 1.00 . A A . 57 TRP HE1 1 1
16 29820 1 1 39 TRP HE3 H -2.361 -0.280 0.899 1.00 . A A . 57 TRP HE3 1 1
16 29821 1 1 39 TRP HH2 H 0.071 -3.672 1.818 1.00 . A A . 57 TRP HH2 1 1
16 29822 1 1 39 TRP HZ2 H 1.348 -3.406 -0.249 1.00 . A A . 57 TRP HZ2 1 1
16 29823 1 1 39 TRP HZ3 H -1.749 -2.142 2.392 1.00 . A A . 57 TRP HZ3 1 1
16 29824 1 1 39 TRP N N -2.903 0.965 -3.932 1.00 . A A . 57 TRP N 1 1
16 29825 1 1 39 TRP NE1 N 0.743 -1.306 -2.055 1.00 . A A . 57 TRP NE1 1 1
16 29826 1 1 39 TRP O O -4.045 3.227 -2.446 1.00 . A A . 57 TRP O 1 1
16 29827 1 1 40 LEU C C -6.401 2.664 0.332 1.00 . A A . 58 LEU C 1 1
16 29828 1 1 40 LEU CA C -6.385 2.478 -1.176 1.00 . A A . 58 LEU CA 1 1
16 29829 1 1 40 LEU CB C -7.729 1.930 -1.655 1.00 . A A . 58 LEU CB 1 1
16 29830 1 1 40 LEU CD1 C -9.211 1.163 -3.525 1.00 . A A . 58 LEU CD1 1 1
16 29831 1 1 40 LEU CD2 C -7.626 3.066 -3.885 1.00 . A A . 58 LEU CD2 1 1
16 29832 1 1 40 LEU CG C -7.851 1.742 -3.167 1.00 . A A . 58 LEU CG 1 1
16 29833 1 1 40 LEU H H -5.367 0.629 -1.348 1.00 . A A . 58 LEU H 1 1
16 29834 1 1 40 LEU HA H -6.206 3.435 -1.644 1.00 . A A . 58 LEU HA 1 1
16 29835 1 1 40 LEU HB2 H -7.895 0.975 -1.179 1.00 . A A . 58 LEU HB2 1 1
16 29836 1 1 40 LEU HB3 H -8.505 2.610 -1.337 1.00 . A A . 58 LEU HB3 1 1
16 29837 1 1 40 LEU HD11 H -9.148 0.086 -3.550 1.00 . A A . 58 LEU HD11 1 1
16 29838 1 1 40 LEU HD12 H -9.514 1.529 -4.495 1.00 . A A . 58 LEU HD12 1 1
16 29839 1 1 40 LEU HD13 H -9.936 1.464 -2.784 1.00 . A A . 58 LEU HD13 1 1
16 29840 1 1 40 LEU HD21 H -7.787 3.881 -3.196 1.00 . A A . 58 LEU HD21 1 1
16 29841 1 1 40 LEU HD22 H -8.317 3.150 -4.711 1.00 . A A . 58 LEU HD22 1 1
16 29842 1 1 40 LEU HD23 H -6.613 3.105 -4.258 1.00 . A A . 58 LEU HD23 1 1
16 29843 1 1 40 LEU HG H -7.094 1.047 -3.500 1.00 . A A . 58 LEU HG 1 1
16 29844 1 1 40 LEU N N -5.296 1.585 -1.556 1.00 . A A . 58 LEU N 1 1
16 29845 1 1 40 LEU O O -6.101 1.735 1.076 1.00 . A A . 58 LEU O 1 1
16 29846 1 1 41 ILE C C -8.065 4.808 2.635 1.00 . A A . 59 ILE C 1 1
16 29847 1 1 41 ILE CA C -6.764 4.150 2.210 1.00 . A A . 59 ILE CA 1 1
16 29848 1 1 41 ILE CB C -5.598 5.073 2.626 1.00 . A A . 59 ILE CB 1 1
16 29849 1 1 41 ILE CD1 C -4.391 6.047 4.635 1.00 . A A . 59 ILE CD1 1 1
16 29850 1 1 41 ILE CG1 C -5.506 5.152 4.148 1.00 . A A . 59 ILE CG1 1 1
16 29851 1 1 41 ILE CG2 C -5.771 6.469 2.038 1.00 . A A . 59 ILE CG2 1 1
16 29852 1 1 41 ILE H H -6.956 4.577 0.144 1.00 . A A . 59 ILE H 1 1
16 29853 1 1 41 ILE HA H -6.658 3.216 2.741 1.00 . A A . 59 ILE HA 1 1
16 29854 1 1 41 ILE HB H -4.681 4.656 2.238 1.00 . A A . 59 ILE HB 1 1
16 29855 1 1 41 ILE HD11 H -4.770 7.048 4.781 1.00 . A A . 59 ILE HD11 1 1
16 29856 1 1 41 ILE HD12 H -3.597 6.065 3.902 1.00 . A A . 59 ILE HD12 1 1
16 29857 1 1 41 ILE HD13 H -4.010 5.668 5.567 1.00 . A A . 59 ILE HD13 1 1
16 29858 1 1 41 ILE HG12 H -6.436 5.537 4.540 1.00 . A A . 59 ILE HG12 1 1
16 29859 1 1 41 ILE HG13 H -5.336 4.161 4.544 1.00 . A A . 59 ILE HG13 1 1
16 29860 1 1 41 ILE HG21 H -4.930 7.086 2.320 1.00 . A A . 59 ILE HG21 1 1
16 29861 1 1 41 ILE HG22 H -6.680 6.910 2.416 1.00 . A A . 59 ILE HG22 1 1
16 29862 1 1 41 ILE HG23 H -5.823 6.404 0.963 1.00 . A A . 59 ILE HG23 1 1
16 29863 1 1 41 ILE N N -6.736 3.866 0.782 1.00 . A A . 59 ILE N 1 1
16 29864 1 1 41 ILE O O -8.490 5.808 2.057 1.00 . A A . 59 ILE O 1 1
16 29865 1 1 42 SER C C -9.651 5.278 5.641 1.00 . A A . 60 SER C 1 1
16 29866 1 1 42 SER CA C -9.899 4.825 4.210 1.00 . A A . 60 SER CA 1 1
16 29867 1 1 42 SER CB C -11.029 3.795 4.178 1.00 . A A . 60 SER CB 1 1
16 29868 1 1 42 SER H H -8.273 3.483 4.116 1.00 . A A . 60 SER H 1 1
16 29869 1 1 42 SER HA H -10.172 5.677 3.606 1.00 . A A . 60 SER HA 1 1
16 29870 1 1 42 SER HB2 H -10.764 2.954 4.802 1.00 . A A . 60 SER HB2 1 1
16 29871 1 1 42 SER HB3 H -11.936 4.248 4.549 1.00 . A A . 60 SER HB3 1 1
16 29872 1 1 42 SER HG H -10.729 2.543 2.703 1.00 . A A . 60 SER HG 1 1
16 29873 1 1 42 SER N N -8.674 4.262 3.677 1.00 . A A . 60 SER N 1 1
16 29874 1 1 42 SER O O -9.584 4.457 6.554 1.00 . A A . 60 SER O 1 1
16 29875 1 1 42 SER OG O -11.257 3.329 2.860 1.00 . A A . 60 SER OG 1 1
16 29876 1 1 43 PRO C C -10.457 7.235 8.047 1.00 . A A . 61 PRO C 1 1
16 29877 1 1 43 PRO CA C -9.215 7.140 7.178 1.00 . A A . 61 PRO CA 1 1
16 29878 1 1 43 PRO CB C -8.680 8.534 6.873 1.00 . A A . 61 PRO CB 1 1
16 29879 1 1 43 PRO CD C -9.498 7.636 4.817 1.00 . A A . 61 PRO CD 1 1
16 29880 1 1 43 PRO CG C -9.344 8.911 5.601 1.00 . A A . 61 PRO CG 1 1
16 29881 1 1 43 PRO HA H -8.463 6.568 7.692 1.00 . A A . 61 PRO HA 1 1
16 29882 1 1 43 PRO HB2 H -8.944 9.206 7.674 1.00 . A A . 61 PRO HB2 1 1
16 29883 1 1 43 PRO HB3 H -7.608 8.500 6.760 1.00 . A A . 61 PRO HB3 1 1
16 29884 1 1 43 PRO HD2 H -10.426 7.630 4.276 1.00 . A A . 61 PRO HD2 1 1
16 29885 1 1 43 PRO HD3 H -8.667 7.510 4.139 1.00 . A A . 61 PRO HD3 1 1
16 29886 1 1 43 PRO HG2 H -10.311 9.346 5.805 1.00 . A A . 61 PRO HG2 1 1
16 29887 1 1 43 PRO HG3 H -8.722 9.609 5.060 1.00 . A A . 61 PRO HG3 1 1
16 29888 1 1 43 PRO N N -9.487 6.592 5.854 1.00 . A A . 61 PRO N 1 1
16 29889 1 1 43 PRO O O -11.321 8.087 7.840 1.00 . A A . 61 PRO O 1 1
16 29890 1 1 44 ALA C C -11.736 7.642 10.713 1.00 . A A . 62 ALA C 1 1
16 29891 1 1 44 ALA CA C -11.627 6.319 9.971 1.00 . A A . 62 ALA CA 1 1
16 29892 1 1 44 ALA CB C -11.453 5.170 10.953 1.00 . A A . 62 ALA CB 1 1
16 29893 1 1 44 ALA H H -9.781 5.721 9.141 1.00 . A A . 62 ALA H 1 1
16 29894 1 1 44 ALA HA H -12.535 6.153 9.411 1.00 . A A . 62 ALA HA 1 1
16 29895 1 1 44 ALA HB1 H -10.404 5.042 11.174 1.00 . A A . 62 ALA HB1 1 1
16 29896 1 1 44 ALA HB2 H -11.842 4.261 10.517 1.00 . A A . 62 ALA HB2 1 1
16 29897 1 1 44 ALA HB3 H -11.989 5.390 11.864 1.00 . A A . 62 ALA HB3 1 1
16 29898 1 1 44 ALA N N -10.517 6.355 9.033 1.00 . A A . 62 ALA N 1 1
16 29899 1 1 44 ALA O O -12.827 8.076 11.082 1.00 . A A . 62 ALA O 1 1
16 29900 1 1 45 ASP C C -10.721 10.721 10.669 1.00 . A A . 63 ASP C 1 1
16 29901 1 1 45 ASP CA C -10.534 9.546 11.635 1.00 . A A . 63 ASP CA 1 1
16 29902 1 1 45 ASP CB C -9.198 9.669 12.377 1.00 . A A . 63 ASP CB 1 1
16 29903 1 1 45 ASP CG C -8.034 9.959 11.449 1.00 . A A . 63 ASP CG 1 1
16 29904 1 1 45 ASP H H -9.748 7.875 10.616 1.00 . A A . 63 ASP H 1 1
16 29905 1 1 45 ASP HA H -11.336 9.558 12.357 1.00 . A A . 63 ASP HA 1 1
16 29906 1 1 45 ASP HB2 H -9.264 10.468 13.100 1.00 . A A . 63 ASP HB2 1 1
16 29907 1 1 45 ASP HB3 H -8.994 8.737 12.892 1.00 . A A . 63 ASP HB3 1 1
16 29908 1 1 45 ASP N N -10.587 8.275 10.933 1.00 . A A . 63 ASP N 1 1
16 29909 1 1 45 ASP O O -10.388 11.859 10.999 1.00 . A A . 63 ASP O 1 1
16 29910 1 1 45 ASP OD1 O -7.772 9.134 10.548 1.00 . A A . 63 ASP OD1 1 1
16 29911 1 1 45 ASP OD2 O -7.385 11.010 11.626 1.00 . A A . 63 ASP OD2 1 1
16 29912 1 1 46 ASN C C -12.595 11.141 7.515 1.00 . A A . 64 ASN C 1 1
16 29913 1 1 46 ASN CA C -11.449 11.486 8.472 1.00 . A A . 64 ASN CA 1 1
16 29914 1 1 46 ASN CB C -10.160 11.720 7.683 1.00 . A A . 64 ASN CB 1 1
16 29915 1 1 46 ASN CG C -10.143 13.069 6.993 1.00 . A A . 64 ASN CG 1 1
16 29916 1 1 46 ASN H H -11.482 9.519 9.253 1.00 . A A . 64 ASN H 1 1
16 29917 1 1 46 ASN HA H -11.703 12.395 8.997 1.00 . A A . 64 ASN HA 1 1
16 29918 1 1 46 ASN HB2 H -9.318 11.672 8.358 1.00 . A A . 64 ASN HB2 1 1
16 29919 1 1 46 ASN HB3 H -10.059 10.950 6.933 1.00 . A A . 64 ASN HB3 1 1
16 29920 1 1 46 ASN HD21 H -8.445 12.603 6.070 1.00 . A A . 64 ASN HD21 1 1
16 29921 1 1 46 ASN HD22 H -9.083 14.169 5.721 1.00 . A A . 64 ASN HD22 1 1
16 29922 1 1 46 ASN N N -11.243 10.442 9.471 1.00 . A A . 64 ASN N 1 1
16 29923 1 1 46 ASN ND2 N -9.121 13.304 6.179 1.00 . A A . 64 ASN ND2 1 1
16 29924 1 1 46 ASN O O -13.025 9.991 7.423 1.00 . A A . 64 ASN O 1 1
16 29925 1 1 46 ASN OD1 O -11.035 13.893 7.192 1.00 . A A . 64 ASN OD1 1 1
16 29926 1 1 47 GLN C C -13.808 11.193 4.648 1.00 . A A . 65 GLN C 1 1
16 29927 1 1 47 GLN CA C -14.193 12.027 5.869 1.00 . A A . 65 GLN CA 1 1
16 29928 1 1 47 GLN CB C -14.635 13.409 5.400 1.00 . A A . 65 GLN CB 1 1
16 29929 1 1 47 GLN CD C -15.761 15.594 5.975 1.00 . A A . 65 GLN CD 1 1
16 29930 1 1 47 GLN CG C -15.334 14.226 6.473 1.00 . A A . 65 GLN CG 1 1
16 29931 1 1 47 GLN H H -12.695 13.053 6.957 1.00 . A A . 65 GLN H 1 1
16 29932 1 1 47 GLN HA H -15.015 11.550 6.377 1.00 . A A . 65 GLN HA 1 1
16 29933 1 1 47 GLN HB2 H -13.761 13.954 5.073 1.00 . A A . 65 GLN HB2 1 1
16 29934 1 1 47 GLN HB3 H -15.310 13.294 4.566 1.00 . A A . 65 GLN HB3 1 1
16 29935 1 1 47 GLN HE21 H -13.859 16.144 5.787 1.00 . A A . 65 GLN HE21 1 1
16 29936 1 1 47 GLN HE22 H -15.032 17.335 5.349 1.00 . A A . 65 GLN HE22 1 1
16 29937 1 1 47 GLN HG2 H -16.212 13.690 6.801 1.00 . A A . 65 GLN HG2 1 1
16 29938 1 1 47 GLN HG3 H -14.660 14.356 7.306 1.00 . A A . 65 GLN HG3 1 1
16 29939 1 1 47 GLN N N -13.085 12.165 6.819 1.00 . A A . 65 GLN N 1 1
16 29940 1 1 47 GLN NE2 N -14.786 16.443 5.673 1.00 . A A . 65 GLN NE2 1 1
16 29941 1 1 47 GLN O O -14.673 10.693 3.928 1.00 . A A . 65 GLN O 1 1
16 29942 1 1 47 GLN OE1 O -16.952 15.882 5.861 1.00 . A A . 65 GLN OE1 1 1
16 29943 1 1 48 LYS C C -12.234 8.830 3.416 1.00 . A A . 66 LYS C 1 1
16 29944 1 1 48 LYS CA C -12.006 10.331 3.254 1.00 . A A . 66 LYS CA 1 1
16 29945 1 1 48 LYS CB C -10.507 10.583 3.116 1.00 . A A . 66 LYS CB 1 1
16 29946 1 1 48 LYS CD C -8.623 12.169 2.731 1.00 . A A . 66 LYS CD 1 1
16 29947 1 1 48 LYS CE C -8.214 13.595 2.392 1.00 . A A . 66 LYS CE 1 1
16 29948 1 1 48 LYS CG C -10.134 12.010 2.776 1.00 . A A . 66 LYS CG 1 1
16 29949 1 1 48 LYS H H -11.878 11.518 5.003 1.00 . A A . 66 LYS H 1 1
16 29950 1 1 48 LYS HA H -12.511 10.680 2.367 1.00 . A A . 66 LYS HA 1 1
16 29951 1 1 48 LYS HB2 H -10.034 10.334 4.046 1.00 . A A . 66 LYS HB2 1 1
16 29952 1 1 48 LYS HB3 H -10.117 9.938 2.342 1.00 . A A . 66 LYS HB3 1 1
16 29953 1 1 48 LYS HD2 H -8.217 11.906 3.702 1.00 . A A . 66 LYS HD2 1 1
16 29954 1 1 48 LYS HD3 H -8.224 11.500 1.983 1.00 . A A . 66 LYS HD3 1 1
16 29955 1 1 48 LYS HE2 H -7.136 13.645 2.350 1.00 . A A . 66 LYS HE2 1 1
16 29956 1 1 48 LYS HE3 H -8.622 13.851 1.425 1.00 . A A . 66 LYS HE3 1 1
16 29957 1 1 48 LYS HG2 H -10.546 12.263 1.810 1.00 . A A . 66 LYS HG2 1 1
16 29958 1 1 48 LYS HG3 H -10.538 12.668 3.530 1.00 . A A . 66 LYS HG3 1 1
16 29959 1 1 48 LYS HZ1 H -9.597 14.250 3.815 1.00 . A A . 66 LYS HZ1 1 1
16 29960 1 1 48 LYS HZ2 H -8.862 15.501 2.949 1.00 . A A . 66 LYS HZ2 1 1
16 29961 1 1 48 LYS HZ3 H -8.000 14.691 4.157 1.00 . A A . 66 LYS HZ3 1 1
16 29962 1 1 48 LYS N N -12.514 11.073 4.406 1.00 . A A . 66 LYS N 1 1
16 29963 1 1 48 LYS NZ N -8.703 14.577 3.399 1.00 . A A . 66 LYS NZ 1 1
16 29964 1 1 48 LYS O O -12.278 8.318 4.534 1.00 . A A . 66 LYS O 1 1
16 29965 1 1 49 VAL C C -12.081 6.165 0.946 1.00 . A A . 67 VAL C 1 1
16 29966 1 1 49 VAL CA C -12.554 6.725 2.271 1.00 . A A . 67 VAL CA 1 1
16 29967 1 1 49 VAL CB C -14.002 6.324 2.450 1.00 . A A . 67 VAL CB 1 1
16 29968 1 1 49 VAL CG1 C -14.422 6.416 3.909 1.00 . A A . 67 VAL CG1 1 1
16 29969 1 1 49 VAL CG2 C -14.909 7.151 1.553 1.00 . A A . 67 VAL CG2 1 1
16 29970 1 1 49 VAL H H -12.303 8.560 1.442 1.00 . A A . 67 VAL H 1 1
16 29971 1 1 49 VAL HA H -11.972 6.291 3.071 1.00 . A A . 67 VAL HA 1 1
16 29972 1 1 49 VAL HB H -14.065 5.307 2.140 1.00 . A A . 67 VAL HB 1 1
16 29973 1 1 49 VAL HG11 H -15.088 5.599 4.144 1.00 . A A . 67 VAL HG11 1 1
16 29974 1 1 49 VAL HG12 H -14.928 7.354 4.080 1.00 . A A . 67 VAL HG12 1 1
16 29975 1 1 49 VAL HG13 H -13.546 6.358 4.540 1.00 . A A . 67 VAL HG13 1 1
16 29976 1 1 49 VAL HG21 H -14.819 8.195 1.813 1.00 . A A . 67 VAL HG21 1 1
16 29977 1 1 49 VAL HG22 H -15.932 6.833 1.684 1.00 . A A . 67 VAL HG22 1 1
16 29978 1 1 49 VAL HG23 H -14.616 7.009 0.522 1.00 . A A . 67 VAL HG23 1 1
16 29979 1 1 49 VAL N N -12.364 8.129 2.289 1.00 . A A . 67 VAL N 1 1
16 29980 1 1 49 VAL O O -12.480 6.616 -0.128 1.00 . A A . 67 VAL O 1 1
16 29981 1 1 50 ASP C C -9.999 5.423 -1.076 1.00 . A A . 68 ASP C 1 1
16 29982 1 1 50 ASP CA C -10.712 4.474 -0.112 1.00 . A A . 68 ASP CA 1 1
16 29983 1 1 50 ASP CB C -11.834 3.742 -0.849 1.00 . A A . 68 ASP CB 1 1
16 29984 1 1 50 ASP CG C -12.367 2.556 -0.068 1.00 . A A . 68 ASP CG 1 1
16 29985 1 1 50 ASP H H -11.028 4.890 1.941 1.00 . A A . 68 ASP H 1 1
16 29986 1 1 50 ASP HA H -10.000 3.746 0.246 1.00 . A A . 68 ASP HA 1 1
16 29987 1 1 50 ASP HB2 H -12.650 4.431 -1.019 1.00 . A A . 68 ASP HB2 1 1
16 29988 1 1 50 ASP HB3 H -11.461 3.388 -1.798 1.00 . A A . 68 ASP HB3 1 1
16 29989 1 1 50 ASP N N -11.259 5.172 1.050 1.00 . A A . 68 ASP N 1 1
16 29990 1 1 50 ASP O O -10.182 5.336 -2.290 1.00 . A A . 68 ASP O 1 1
16 29991 1 1 50 ASP OD1 O -11.639 2.048 0.810 1.00 . A A . 68 ASP OD1 1 1
16 29992 1 1 50 ASP OD2 O -13.512 2.136 -0.335 1.00 . A A . 68 ASP OD2 1 1
16 29993 1 1 51 GLN C C -7.118 6.679 -1.836 1.00 . A A . 69 GLN C 1 1
16 29994 1 1 51 GLN CA C -8.448 7.272 -1.370 1.00 . A A . 69 GLN CA 1 1
16 29995 1 1 51 GLN CB C -8.199 8.570 -0.599 1.00 . A A . 69 GLN CB 1 1
16 29996 1 1 51 GLN CD C -10.193 9.899 -1.393 1.00 . A A . 69 GLN CD 1 1
16 29997 1 1 51 GLN CG C -9.473 9.297 -0.202 1.00 . A A . 69 GLN CG 1 1
16 29998 1 1 51 GLN H H -9.068 6.347 0.435 1.00 . A A . 69 GLN H 1 1
16 29999 1 1 51 GLN HA H -9.054 7.490 -2.237 1.00 . A A . 69 GLN HA 1 1
16 30000 1 1 51 GLN HB2 H -7.646 8.341 0.300 1.00 . A A . 69 GLN HB2 1 1
16 30001 1 1 51 GLN HB3 H -7.608 9.233 -1.215 1.00 . A A . 69 GLN HB3 1 1
16 30002 1 1 51 GLN HE21 H -11.951 9.365 -0.634 1.00 . A A . 69 GLN HE21 1 1
16 30003 1 1 51 GLN HE22 H -12.008 10.190 -2.151 1.00 . A A . 69 GLN HE22 1 1
16 30004 1 1 51 GLN HG2 H -10.136 8.597 0.283 1.00 . A A . 69 GLN HG2 1 1
16 30005 1 1 51 GLN HG3 H -9.220 10.090 0.486 1.00 . A A . 69 GLN HG3 1 1
16 30006 1 1 51 GLN N N -9.183 6.322 -0.538 1.00 . A A . 69 GLN N 1 1
16 30007 1 1 51 GLN NE2 N -11.518 9.809 -1.392 1.00 . A A . 69 GLN NE2 1 1
16 30008 1 1 51 GLN O O -6.381 6.091 -1.047 1.00 . A A . 69 GLN O 1 1
16 30009 1 1 51 GLN OE1 O -9.565 10.439 -2.304 1.00 . A A . 69 GLN OE1 1 1
16 30010 1 1 52 VAL C C -4.377 7.133 -3.168 1.00 . A A . 70 VAL C 1 1
16 30011 1 1 52 VAL CA C -5.563 6.330 -3.678 1.00 . A A . 70 VAL CA 1 1
16 30012 1 1 52 VAL CB C -5.565 6.365 -5.203 1.00 . A A . 70 VAL CB 1 1
16 30013 1 1 52 VAL CG1 C -4.252 5.831 -5.758 1.00 . A A . 70 VAL CG1 1 1
16 30014 1 1 52 VAL CG2 C -6.749 5.588 -5.756 1.00 . A A . 70 VAL CG2 1 1
16 30015 1 1 52 VAL H H -7.433 7.326 -3.705 1.00 . A A . 70 VAL H 1 1
16 30016 1 1 52 VAL HA H -5.455 5.316 -3.375 1.00 . A A . 70 VAL HA 1 1
16 30017 1 1 52 VAL HB H -5.663 7.383 -5.496 1.00 . A A . 70 VAL HB 1 1
16 30018 1 1 52 VAL HG11 H -4.069 4.844 -5.361 1.00 . A A . 70 VAL HG11 1 1
16 30019 1 1 52 VAL HG12 H -3.445 6.491 -5.469 1.00 . A A . 70 VAL HG12 1 1
16 30020 1 1 52 VAL HG13 H -4.310 5.782 -6.835 1.00 . A A . 70 VAL HG13 1 1
16 30021 1 1 52 VAL HG21 H -6.470 4.552 -5.880 1.00 . A A . 70 VAL HG21 1 1
16 30022 1 1 52 VAL HG22 H -7.036 6.001 -6.712 1.00 . A A . 70 VAL HG22 1 1
16 30023 1 1 52 VAL HG23 H -7.578 5.657 -5.069 1.00 . A A . 70 VAL HG23 1 1
16 30024 1 1 52 VAL N N -6.811 6.844 -3.122 1.00 . A A . 70 VAL N 1 1
16 30025 1 1 52 VAL O O -4.390 8.362 -3.212 1.00 . A A . 70 VAL O 1 1
16 30026 1 1 53 ILE C C -0.877 6.578 -2.697 1.00 . A A . 71 ILE C 1 1
16 30027 1 1 53 ILE CA C -2.183 7.128 -2.140 1.00 . A A . 71 ILE CA 1 1
16 30028 1 1 53 ILE CB C -2.132 7.062 -0.603 1.00 . A A . 71 ILE CB 1 1
16 30029 1 1 53 ILE CD1 C -0.214 5.448 -0.123 1.00 . A A . 71 ILE CD1 1 1
16 30030 1 1 53 ILE CG1 C -1.712 5.668 -0.138 1.00 . A A . 71 ILE CG1 1 1
16 30031 1 1 53 ILE CG2 C -3.480 7.434 -0.003 1.00 . A A . 71 ILE CG2 1 1
16 30032 1 1 53 ILE H H -3.401 5.463 -2.645 1.00 . A A . 71 ILE H 1 1
16 30033 1 1 53 ILE HA H -2.258 8.163 -2.424 1.00 . A A . 71 ILE HA 1 1
16 30034 1 1 53 ILE HB H -1.407 7.780 -0.263 1.00 . A A . 71 ILE HB 1 1
16 30035 1 1 53 ILE HD11 H 0.254 5.931 -0.987 1.00 . A A . 71 ILE HD11 1 1
16 30036 1 1 53 ILE HD12 H -0.016 4.389 -0.155 1.00 . A A . 71 ILE HD12 1 1
16 30037 1 1 53 ILE HD13 H 0.201 5.859 0.779 1.00 . A A . 71 ILE HD13 1 1
16 30038 1 1 53 ILE HG12 H -2.077 5.507 0.865 1.00 . A A . 71 ILE HG12 1 1
16 30039 1 1 53 ILE HG13 H -2.150 4.931 -0.796 1.00 . A A . 71 ILE HG13 1 1
16 30040 1 1 53 ILE HG21 H -3.781 6.668 0.692 1.00 . A A . 71 ILE HG21 1 1
16 30041 1 1 53 ILE HG22 H -4.216 7.518 -0.787 1.00 . A A . 71 ILE HG22 1 1
16 30042 1 1 53 ILE HG23 H -3.397 8.376 0.515 1.00 . A A . 71 ILE HG23 1 1
16 30043 1 1 53 ILE N N -3.357 6.444 -2.670 1.00 . A A . 71 ILE N 1 1
16 30044 1 1 53 ILE O O 0.059 7.328 -2.936 1.00 . A A . 71 ILE O 1 1
16 30045 1 1 54 ILE C C 0.047 3.546 -4.389 1.00 . A A . 72 ILE C 1 1
16 30046 1 1 54 ILE CA C 0.413 4.664 -3.415 1.00 . A A . 72 ILE CA 1 1
16 30047 1 1 54 ILE CB C 1.295 4.108 -2.262 1.00 . A A . 72 ILE CB 1 1
16 30048 1 1 54 ILE CD1 C 2.707 2.421 -3.563 1.00 . A A . 72 ILE CD1 1 1
16 30049 1 1 54 ILE CG1 C 2.672 3.704 -2.775 1.00 . A A . 72 ILE CG1 1 1
16 30050 1 1 54 ILE CG2 C 0.600 2.931 -1.607 1.00 . A A . 72 ILE CG2 1 1
16 30051 1 1 54 ILE H H -1.572 4.705 -2.676 1.00 . A A . 72 ILE H 1 1
16 30052 1 1 54 ILE HA H 0.972 5.426 -3.945 1.00 . A A . 72 ILE HA 1 1
16 30053 1 1 54 ILE HB H 1.424 4.895 -1.502 1.00 . A A . 72 ILE HB 1 1
16 30054 1 1 54 ILE HD11 H 3.721 2.050 -3.577 1.00 . A A . 72 ILE HD11 1 1
16 30055 1 1 54 ILE HD12 H 2.375 2.607 -4.574 1.00 . A A . 72 ILE HD12 1 1
16 30056 1 1 54 ILE HD13 H 2.063 1.690 -3.100 1.00 . A A . 72 ILE HD13 1 1
16 30057 1 1 54 ILE HG12 H 3.046 4.485 -3.407 1.00 . A A . 72 ILE HG12 1 1
16 30058 1 1 54 ILE HG13 H 3.338 3.586 -1.933 1.00 . A A . 72 ILE HG13 1 1
16 30059 1 1 54 ILE HG21 H -0.432 3.185 -1.432 1.00 . A A . 72 ILE HG21 1 1
16 30060 1 1 54 ILE HG22 H 1.072 2.698 -0.674 1.00 . A A . 72 ILE HG22 1 1
16 30061 1 1 54 ILE HG23 H 0.654 2.076 -2.259 1.00 . A A . 72 ILE HG23 1 1
16 30062 1 1 54 ILE N N -0.801 5.274 -2.889 1.00 . A A . 72 ILE N 1 1
16 30063 1 1 54 ILE O O -0.679 2.618 -4.045 1.00 . A A . 72 ILE O 1 1
16 30064 1 1 55 LEU C C 1.472 2.418 -7.496 1.00 . A A . 73 LEU C 1 1
16 30065 1 1 55 LEU CA C 0.234 2.683 -6.655 1.00 . A A . 73 LEU CA 1 1
16 30066 1 1 55 LEU CB C -0.904 3.211 -7.539 1.00 . A A . 73 LEU CB 1 1
16 30067 1 1 55 LEU CD1 C -2.910 2.412 -8.810 1.00 . A A . 73 LEU CD1 1 1
16 30068 1 1 55 LEU CD2 C -0.701 2.527 -9.949 1.00 . A A . 73 LEU CD2 1 1
16 30069 1 1 55 LEU CG C -1.410 2.261 -8.631 1.00 . A A . 73 LEU CG 1 1
16 30070 1 1 55 LEU H H 1.087 4.438 -5.837 1.00 . A A . 73 LEU H 1 1
16 30071 1 1 55 LEU HA H -0.077 1.769 -6.177 1.00 . A A . 73 LEU HA 1 1
16 30072 1 1 55 LEU HB2 H -1.738 3.459 -6.898 1.00 . A A . 73 LEU HB2 1 1
16 30073 1 1 55 LEU HB3 H -0.563 4.117 -8.016 1.00 . A A . 73 LEU HB3 1 1
16 30074 1 1 55 LEU HD11 H -3.310 1.523 -9.272 1.00 . A A . 73 LEU HD11 1 1
16 30075 1 1 55 LEU HD12 H -3.113 3.267 -9.439 1.00 . A A . 73 LEU HD12 1 1
16 30076 1 1 55 LEU HD13 H -3.373 2.558 -7.847 1.00 . A A . 73 LEU HD13 1 1
16 30077 1 1 55 LEU HD21 H -0.769 3.579 -10.187 1.00 . A A . 73 LEU HD21 1 1
16 30078 1 1 55 LEU HD22 H -1.171 1.951 -10.732 1.00 . A A . 73 LEU HD22 1 1
16 30079 1 1 55 LEU HD23 H 0.336 2.243 -9.868 1.00 . A A . 73 LEU HD23 1 1
16 30080 1 1 55 LEU HG H -1.209 1.243 -8.341 1.00 . A A . 73 LEU HG 1 1
16 30081 1 1 55 LEU N N 0.531 3.662 -5.615 1.00 . A A . 73 LEU N 1 1
16 30082 1 1 55 LEU O O 2.381 3.213 -7.500 1.00 . A A . 73 LEU O 1 1
16 30083 1 1 56 TYR C C 2.116 0.556 -10.472 1.00 . A A . 74 TYR C 1 1
16 30084 1 1 56 TYR CA C 2.612 0.972 -9.095 1.00 . A A . 74 TYR CA 1 1
16 30085 1 1 56 TYR CB C 3.471 -0.153 -8.505 1.00 . A A . 74 TYR CB 1 1
16 30086 1 1 56 TYR CD1 C 5.672 -0.173 -9.789 1.00 . A A . 74 TYR CD1 1 1
16 30087 1 1 56 TYR CD2 C 4.127 -1.952 -10.172 1.00 . A A . 74 TYR CD2 1 1
16 30088 1 1 56 TYR CE1 C 6.550 -0.734 -10.693 1.00 . A A . 74 TYR CE1 1 1
16 30089 1 1 56 TYR CE2 C 5.010 -2.512 -11.079 1.00 . A A . 74 TYR CE2 1 1
16 30090 1 1 56 TYR CG C 4.442 -0.769 -9.507 1.00 . A A . 74 TYR CG 1 1
16 30091 1 1 56 TYR CZ C 6.214 -1.902 -11.333 1.00 . A A . 74 TYR CZ 1 1
16 30092 1 1 56 TYR H H 0.716 0.734 -8.193 1.00 . A A . 74 TYR H 1 1
16 30093 1 1 56 TYR HA H 3.222 1.857 -9.203 1.00 . A A . 74 TYR HA 1 1
16 30094 1 1 56 TYR HB2 H 4.049 0.239 -7.681 1.00 . A A . 74 TYR HB2 1 1
16 30095 1 1 56 TYR HB3 H 2.824 -0.939 -8.143 1.00 . A A . 74 TYR HB3 1 1
16 30096 1 1 56 TYR HD1 H 5.945 0.743 -9.289 1.00 . A A . 74 TYR HD1 1 1
16 30097 1 1 56 TYR HD2 H 3.176 -2.435 -9.978 1.00 . A A . 74 TYR HD2 1 1
16 30098 1 1 56 TYR HE1 H 7.496 -0.254 -10.894 1.00 . A A . 74 TYR HE1 1 1
16 30099 1 1 56 TYR HE2 H 4.755 -3.425 -11.585 1.00 . A A . 74 TYR HE2 1 1
16 30100 1 1 56 TYR HH H 6.615 -2.709 -13.029 1.00 . A A . 74 TYR HH 1 1
16 30101 1 1 56 TYR N N 1.485 1.314 -8.222 1.00 . A A . 74 TYR N 1 1
16 30102 1 1 56 TYR O O 1.513 -0.503 -10.632 1.00 . A A . 74 TYR O 1 1
16 30103 1 1 56 TYR OH O 7.089 -2.467 -12.231 1.00 . A A . 74 TYR OH 1 1
16 30104 1 1 57 SER C C 3.041 1.558 -13.841 1.00 . A A . 75 SER C 1 1
16 30105 1 1 57 SER CA C 1.982 1.108 -12.840 1.00 . A A . 75 SER CA 1 1
16 30106 1 1 57 SER CB C 0.646 1.781 -13.169 1.00 . A A . 75 SER CB 1 1
16 30107 1 1 57 SER H H 2.889 2.216 -11.252 1.00 . A A . 75 SER H 1 1
16 30108 1 1 57 SER HA H 1.861 0.039 -12.928 1.00 . A A . 75 SER HA 1 1
16 30109 1 1 57 SER HB2 H -0.072 1.551 -12.396 1.00 . A A . 75 SER HB2 1 1
16 30110 1 1 57 SER HB3 H 0.787 2.850 -13.224 1.00 . A A . 75 SER HB3 1 1
16 30111 1 1 57 SER HG H 0.729 1.599 -15.117 1.00 . A A . 75 SER HG 1 1
16 30112 1 1 57 SER N N 2.389 1.393 -11.459 1.00 . A A . 75 SER N 1 1
16 30113 1 1 57 SER O O 3.864 2.423 -13.543 1.00 . A A . 75 SER O 1 1
16 30114 1 1 57 SER OG O 0.138 1.328 -14.412 1.00 . A A . 75 SER OG 1 1
16 30115 1 1 58 GLY C C 5.393 1.254 -15.584 1.00 . A A . 76 GLY C 1 1
16 30116 1 1 58 GLY CA C 3.964 1.333 -16.069 1.00 . A A . 76 GLY CA 1 1
16 30117 1 1 58 GLY H H 2.330 0.290 -15.220 1.00 . A A . 76 GLY H 1 1
16 30118 1 1 58 GLY HA2 H 3.842 0.665 -16.908 1.00 . A A . 76 GLY HA2 1 1
16 30119 1 1 58 GLY HA3 H 3.760 2.343 -16.394 1.00 . A A . 76 GLY HA3 1 1
16 30120 1 1 58 GLY N N 3.010 0.970 -15.036 1.00 . A A . 76 GLY N 1 1
16 30121 1 1 58 GLY O O 6.242 2.045 -15.994 1.00 . A A . 76 GLY O 1 1
16 30122 1 1 59 ASP C C 7.339 1.285 -13.196 1.00 . A A . 77 ASP C 1 1
16 30123 1 1 59 ASP CA C 6.986 0.129 -14.133 1.00 . A A . 77 ASP CA 1 1
16 30124 1 1 59 ASP CB C 8.022 0.021 -15.254 1.00 . A A . 77 ASP CB 1 1
16 30125 1 1 59 ASP CG C 8.883 -1.220 -15.129 1.00 . A A . 77 ASP CG 1 1
16 30126 1 1 59 ASP H H 4.930 -0.287 -14.400 1.00 . A A . 77 ASP H 1 1
16 30127 1 1 59 ASP HA H 6.986 -0.789 -13.567 1.00 . A A . 77 ASP HA 1 1
16 30128 1 1 59 ASP HB2 H 7.507 -0.014 -16.203 1.00 . A A . 77 ASP HB2 1 1
16 30129 1 1 59 ASP HB3 H 8.664 0.889 -15.230 1.00 . A A . 77 ASP HB3 1 1
16 30130 1 1 59 ASP N N 5.654 0.305 -14.695 1.00 . A A . 77 ASP N 1 1
16 30131 1 1 59 ASP O O 8.482 1.410 -12.754 1.00 . A A . 77 ASP O 1 1
16 30132 1 1 59 ASP OD1 O 9.265 -1.566 -13.991 1.00 . A A . 77 ASP OD1 1 1
16 30133 1 1 59 ASP OD2 O 9.176 -1.847 -16.169 1.00 . A A . 77 ASP OD2 1 1
16 30134 1 1 60 LYS C C 5.868 3.015 -10.654 1.00 . A A . 78 LYS C 1 1
16 30135 1 1 60 LYS CA C 6.547 3.247 -11.984 1.00 . A A . 78 LYS CA 1 1
16 30136 1 1 60 LYS CB C 5.985 4.542 -12.586 1.00 . A A . 78 LYS CB 1 1
16 30137 1 1 60 LYS CD C 6.197 6.376 -14.285 1.00 . A A . 78 LYS CD 1 1
16 30138 1 1 60 LYS CE C 7.018 6.935 -15.436 1.00 . A A . 78 LYS CE 1 1
16 30139 1 1 60 LYS CG C 6.807 5.097 -13.735 1.00 . A A . 78 LYS CG 1 1
16 30140 1 1 60 LYS H H 5.454 1.960 -13.252 1.00 . A A . 78 LYS H 1 1
16 30141 1 1 60 LYS HA H 7.607 3.365 -11.824 1.00 . A A . 78 LYS HA 1 1
16 30142 1 1 60 LYS HB2 H 4.991 4.338 -12.957 1.00 . A A . 78 LYS HB2 1 1
16 30143 1 1 60 LYS HB3 H 5.914 5.302 -11.805 1.00 . A A . 78 LYS HB3 1 1
16 30144 1 1 60 LYS HD2 H 5.199 6.166 -14.637 1.00 . A A . 78 LYS HD2 1 1
16 30145 1 1 60 LYS HD3 H 6.155 7.112 -13.494 1.00 . A A . 78 LYS HD3 1 1
16 30146 1 1 60 LYS HE2 H 7.338 6.117 -16.063 1.00 . A A . 78 LYS HE2 1 1
16 30147 1 1 60 LYS HE3 H 6.397 7.607 -16.010 1.00 . A A . 78 LYS HE3 1 1
16 30148 1 1 60 LYS HG2 H 7.805 5.308 -13.383 1.00 . A A . 78 LYS HG2 1 1
16 30149 1 1 60 LYS HG3 H 6.849 4.361 -14.524 1.00 . A A . 78 LYS HG3 1 1
16 30150 1 1 60 LYS HZ1 H 8.114 8.692 -15.152 1.00 . A A . 78 LYS HZ1 1 1
16 30151 1 1 60 LYS HZ2 H 9.071 7.327 -15.440 1.00 . A A . 78 LYS HZ2 1 1
16 30152 1 1 60 LYS HZ3 H 8.337 7.541 -13.931 1.00 . A A . 78 LYS HZ3 1 1
16 30153 1 1 60 LYS N N 6.346 2.117 -12.882 1.00 . A A . 78 LYS N 1 1
16 30154 1 1 60 LYS NZ N 8.219 7.675 -14.956 1.00 . A A . 78 LYS NZ 1 1
16 30155 1 1 60 LYS O O 4.640 3.049 -10.570 1.00 . A A . 78 LYS O 1 1
16 30156 1 1 61 ILE C C 5.707 4.073 -7.815 1.00 . A A . 79 ILE C 1 1
16 30157 1 1 61 ILE CA C 6.058 2.689 -8.298 1.00 . A A . 79 ILE CA 1 1
16 30158 1 1 61 ILE CB C 6.978 2.023 -7.258 1.00 . A A . 79 ILE CB 1 1
16 30159 1 1 61 ILE CD1 C 8.655 3.545 -6.203 1.00 . A A . 79 ILE CD1 1 1
16 30160 1 1 61 ILE CG1 C 8.371 2.600 -7.341 1.00 . A A . 79 ILE CG1 1 1
16 30161 1 1 61 ILE CG2 C 7.019 0.509 -7.385 1.00 . A A . 79 ILE CG2 1 1
16 30162 1 1 61 ILE H H 7.620 2.866 -9.694 1.00 . A A . 79 ILE H 1 1
16 30163 1 1 61 ILE HA H 5.146 2.107 -8.407 1.00 . A A . 79 ILE HA 1 1
16 30164 1 1 61 ILE HB H 6.578 2.256 -6.293 1.00 . A A . 79 ILE HB 1 1
16 30165 1 1 61 ILE HD11 H 7.822 4.229 -6.098 1.00 . A A . 79 ILE HD11 1 1
16 30166 1 1 61 ILE HD12 H 9.560 4.099 -6.405 1.00 . A A . 79 ILE HD12 1 1
16 30167 1 1 61 ILE HD13 H 8.768 2.979 -5.289 1.00 . A A . 79 ILE HD13 1 1
16 30168 1 1 61 ILE HG12 H 9.090 1.796 -7.308 1.00 . A A . 79 ILE HG12 1 1
16 30169 1 1 61 ILE HG13 H 8.477 3.139 -8.266 1.00 . A A . 79 ILE HG13 1 1
16 30170 1 1 61 ILE HG21 H 6.012 0.120 -7.396 1.00 . A A . 79 ILE HG21 1 1
16 30171 1 1 61 ILE HG22 H 7.555 0.095 -6.544 1.00 . A A . 79 ILE HG22 1 1
16 30172 1 1 61 ILE HG23 H 7.523 0.237 -8.300 1.00 . A A . 79 ILE HG23 1 1
16 30173 1 1 61 ILE N N 6.650 2.842 -9.600 1.00 . A A . 79 ILE N 1 1
16 30174 1 1 61 ILE O O 6.566 4.943 -7.672 1.00 . A A . 79 ILE O 1 1
16 30175 1 1 62 TYR C C 3.650 5.547 -5.694 1.00 . A A . 80 TYR C 1 1
16 30176 1 1 62 TYR CA C 3.919 5.545 -7.192 1.00 . A A . 80 TYR CA 1 1
16 30177 1 1 62 TYR CB C 2.634 5.839 -7.957 1.00 . A A . 80 TYR CB 1 1
16 30178 1 1 62 TYR CD1 C 3.448 6.017 -10.371 1.00 . A A . 80 TYR CD1 1 1
16 30179 1 1 62 TYR CD2 C 1.757 4.410 -9.858 1.00 . A A . 80 TYR CD2 1 1
16 30180 1 1 62 TYR CE1 C 3.392 5.651 -11.699 1.00 . A A . 80 TYR CE1 1 1
16 30181 1 1 62 TYR CE2 C 1.692 4.060 -11.185 1.00 . A A . 80 TYR CE2 1 1
16 30182 1 1 62 TYR CG C 2.632 5.401 -9.417 1.00 . A A . 80 TYR CG 1 1
16 30183 1 1 62 TYR CZ C 2.508 4.679 -12.102 1.00 . A A . 80 TYR CZ 1 1
16 30184 1 1 62 TYR H H 3.815 3.546 -7.776 1.00 . A A . 80 TYR H 1 1
16 30185 1 1 62 TYR HA H 4.651 6.304 -7.423 1.00 . A A . 80 TYR HA 1 1
16 30186 1 1 62 TYR HB2 H 1.814 5.336 -7.468 1.00 . A A . 80 TYR HB2 1 1
16 30187 1 1 62 TYR HB3 H 2.454 6.900 -7.933 1.00 . A A . 80 TYR HB3 1 1
16 30188 1 1 62 TYR HD1 H 4.160 6.764 -10.064 1.00 . A A . 80 TYR HD1 1 1
16 30189 1 1 62 TYR HD2 H 1.130 3.894 -9.143 1.00 . A A . 80 TYR HD2 1 1
16 30190 1 1 62 TYR HE1 H 4.034 6.137 -12.420 1.00 . A A . 80 TYR HE1 1 1
16 30191 1 1 62 TYR HE2 H 1.007 3.294 -11.497 1.00 . A A . 80 TYR HE2 1 1
16 30192 1 1 62 TYR HH H 1.601 4.636 -13.796 1.00 . A A . 80 TYR HH 1 1
16 30193 1 1 62 TYR N N 4.439 4.275 -7.611 1.00 . A A . 80 TYR N 1 1
16 30194 1 1 62 TYR O O 3.014 4.643 -5.167 1.00 . A A . 80 TYR O 1 1
16 30195 1 1 62 TYR OH O 2.435 4.331 -13.431 1.00 . A A . 80 TYR OH 1 1
16 30196 1 1 63 ASP C C 4.444 8.226 -3.337 1.00 . A A . 81 ASP C 1 1
16 30197 1 1 63 ASP CA C 4.040 6.787 -3.595 1.00 . A A . 81 ASP CA 1 1
16 30198 1 1 63 ASP CB C 4.995 5.856 -2.838 1.00 . A A . 81 ASP CB 1 1
16 30199 1 1 63 ASP CG C 6.347 5.717 -3.512 1.00 . A A . 81 ASP CG 1 1
16 30200 1 1 63 ASP H H 4.656 7.245 -5.559 1.00 . A A . 81 ASP H 1 1
16 30201 1 1 63 ASP HA H 3.002 6.616 -3.265 1.00 . A A . 81 ASP HA 1 1
16 30202 1 1 63 ASP HB2 H 5.153 6.248 -1.845 1.00 . A A . 81 ASP HB2 1 1
16 30203 1 1 63 ASP HB3 H 4.557 4.880 -2.764 1.00 . A A . 81 ASP HB3 1 1
16 30204 1 1 63 ASP N N 4.158 6.578 -5.041 1.00 . A A . 81 ASP N 1 1
16 30205 1 1 63 ASP O O 3.663 9.025 -2.828 1.00 . A A . 81 ASP O 1 1
16 30206 1 1 63 ASP OD1 O 6.392 5.219 -4.656 1.00 . A A . 81 ASP OD1 1 1
16 30207 1 1 63 ASP OD2 O 7.361 6.107 -2.895 1.00 . A A . 81 ASP OD2 1 1
16 30208 1 1 64 ASP C C 5.630 10.740 -4.795 1.00 . A A . 82 ASP C 1 1
16 30209 1 1 64 ASP CA C 6.219 9.888 -3.681 1.00 . A A . 82 ASP CA 1 1
16 30210 1 1 64 ASP CB C 7.745 9.848 -3.788 1.00 . A A . 82 ASP CB 1 1
16 30211 1 1 64 ASP CG C 8.385 11.181 -3.458 1.00 . A A . 82 ASP CG 1 1
16 30212 1 1 64 ASP H H 6.194 7.853 -4.217 1.00 . A A . 82 ASP H 1 1
16 30213 1 1 64 ASP HA H 5.936 10.307 -2.732 1.00 . A A . 82 ASP HA 1 1
16 30214 1 1 64 ASP HB2 H 8.128 9.106 -3.103 1.00 . A A . 82 ASP HB2 1 1
16 30215 1 1 64 ASP HB3 H 8.021 9.576 -4.796 1.00 . A A . 82 ASP HB3 1 1
16 30216 1 1 64 ASP N N 5.666 8.543 -3.773 1.00 . A A . 82 ASP N 1 1
16 30217 1 1 64 ASP O O 5.519 11.960 -4.677 1.00 . A A . 82 ASP O 1 1
16 30218 1 1 64 ASP OD1 O 7.680 12.210 -3.516 1.00 . A A . 82 ASP OD1 1 1
16 30219 1 1 64 ASP OD2 O 9.593 11.196 -3.139 1.00 . A A . 82 ASP OD2 1 1
16 30220 1 1 65 TYR C C 3.138 11.029 -6.569 1.00 . A A . 83 TYR C 1 1
16 30221 1 1 65 TYR CA C 4.567 10.707 -6.979 1.00 . A A . 83 TYR CA 1 1
16 30222 1 1 65 TYR CB C 4.600 9.754 -8.165 1.00 . A A . 83 TYR CB 1 1
16 30223 1 1 65 TYR CD1 C 3.547 10.851 -10.155 1.00 . A A . 83 TYR CD1 1 1
16 30224 1 1 65 TYR CD2 C 2.321 9.196 -8.977 1.00 . A A . 83 TYR CD2 1 1
16 30225 1 1 65 TYR CE1 C 2.497 11.011 -11.041 1.00 . A A . 83 TYR CE1 1 1
16 30226 1 1 65 TYR CE2 C 1.260 9.341 -9.848 1.00 . A A . 83 TYR CE2 1 1
16 30227 1 1 65 TYR CG C 3.466 9.942 -9.121 1.00 . A A . 83 TYR CG 1 1
16 30228 1 1 65 TYR CZ C 1.353 10.252 -10.884 1.00 . A A . 83 TYR CZ 1 1
16 30229 1 1 65 TYR H H 5.277 9.088 -5.873 1.00 . A A . 83 TYR H 1 1
16 30230 1 1 65 TYR HA H 5.095 11.616 -7.225 1.00 . A A . 83 TYR HA 1 1
16 30231 1 1 65 TYR HB2 H 5.521 9.894 -8.709 1.00 . A A . 83 TYR HB2 1 1
16 30232 1 1 65 TYR HB3 H 4.554 8.736 -7.797 1.00 . A A . 83 TYR HB3 1 1
16 30233 1 1 65 TYR HD1 H 4.446 11.440 -10.259 1.00 . A A . 83 TYR HD1 1 1
16 30234 1 1 65 TYR HD2 H 2.267 8.496 -8.155 1.00 . A A . 83 TYR HD2 1 1
16 30235 1 1 65 TYR HE1 H 2.574 11.726 -11.847 1.00 . A A . 83 TYR HE1 1 1
16 30236 1 1 65 TYR HE2 H 0.369 8.745 -9.721 1.00 . A A . 83 TYR HE2 1 1
16 30237 1 1 65 TYR HH H -0.288 9.650 -11.693 1.00 . A A . 83 TYR HH 1 1
16 30238 1 1 65 TYR N N 5.202 10.064 -5.858 1.00 . A A . 83 TYR N 1 1
16 30239 1 1 65 TYR O O 2.544 12.011 -7.012 1.00 . A A . 83 TYR O 1 1
16 30240 1 1 65 TYR OH O 0.303 10.404 -11.762 1.00 . A A . 83 TYR OH 1 1
16 30241 1 1 66 TYR C C 1.313 11.271 -3.946 1.00 . A A . 84 TYR C 1 1
16 30242 1 1 66 TYR CA C 1.281 10.344 -5.147 1.00 . A A . 84 TYR CA 1 1
16 30243 1 1 66 TYR CB C 0.732 8.996 -4.712 1.00 . A A . 84 TYR CB 1 1
16 30244 1 1 66 TYR CD1 C -1.566 8.939 -5.689 1.00 . A A . 84 TYR CD1 1 1
16 30245 1 1 66 TYR CD2 C 0.046 7.398 -6.520 1.00 . A A . 84 TYR CD2 1 1
16 30246 1 1 66 TYR CE1 C -2.506 8.442 -6.553 1.00 . A A . 84 TYR CE1 1 1
16 30247 1 1 66 TYR CE2 C -0.887 6.883 -7.395 1.00 . A A . 84 TYR CE2 1 1
16 30248 1 1 66 TYR CG C -0.282 8.430 -5.657 1.00 . A A . 84 TYR CG 1 1
16 30249 1 1 66 TYR CZ C -2.168 7.409 -7.411 1.00 . A A . 84 TYR CZ 1 1
16 30250 1 1 66 TYR H H 3.162 9.437 -5.362 1.00 . A A . 84 TYR H 1 1
16 30251 1 1 66 TYR HA H 0.649 10.760 -5.915 1.00 . A A . 84 TYR HA 1 1
16 30252 1 1 66 TYR HB2 H 1.544 8.290 -4.632 1.00 . A A . 84 TYR HB2 1 1
16 30253 1 1 66 TYR HB3 H 0.260 9.108 -3.747 1.00 . A A . 84 TYR HB3 1 1
16 30254 1 1 66 TYR HD1 H -1.831 9.739 -5.018 1.00 . A A . 84 TYR HD1 1 1
16 30255 1 1 66 TYR HD2 H 1.049 6.994 -6.497 1.00 . A A . 84 TYR HD2 1 1
16 30256 1 1 66 TYR HE1 H -3.498 8.863 -6.550 1.00 . A A . 84 TYR HE1 1 1
16 30257 1 1 66 TYR HE2 H -0.612 6.075 -8.061 1.00 . A A . 84 TYR HE2 1 1
16 30258 1 1 66 TYR HH H -3.825 7.531 -8.385 1.00 . A A . 84 TYR HH 1 1
16 30259 1 1 66 TYR N N 2.616 10.184 -5.682 1.00 . A A . 84 TYR N 1 1
16 30260 1 1 66 TYR O O 1.885 10.931 -2.912 1.00 . A A . 84 TYR O 1 1
16 30261 1 1 66 TYR OH O -3.105 6.903 -8.285 1.00 . A A . 84 TYR OH 1 1
16 30262 1 1 67 PRO C C 0.019 12.868 -1.701 1.00 . A A . 85 PRO C 1 1
16 30263 1 1 67 PRO CA C 0.688 13.413 -2.959 1.00 . A A . 85 PRO CA 1 1
16 30264 1 1 67 PRO CB C -0.118 14.593 -3.519 1.00 . A A . 85 PRO CB 1 1
16 30265 1 1 67 PRO CD C -0.001 12.954 -5.246 1.00 . A A . 85 PRO CD 1 1
16 30266 1 1 67 PRO CG C -0.065 14.432 -4.999 1.00 . A A . 85 PRO CG 1 1
16 30267 1 1 67 PRO HA H 1.685 13.745 -2.713 1.00 . A A . 85 PRO HA 1 1
16 30268 1 1 67 PRO HB2 H -1.133 14.544 -3.152 1.00 . A A . 85 PRO HB2 1 1
16 30269 1 1 67 PRO HB3 H 0.337 15.521 -3.208 1.00 . A A . 85 PRO HB3 1 1
16 30270 1 1 67 PRO HD2 H -0.996 12.537 -5.309 1.00 . A A . 85 PRO HD2 1 1
16 30271 1 1 67 PRO HD3 H 0.558 12.742 -6.145 1.00 . A A . 85 PRO HD3 1 1
16 30272 1 1 67 PRO HG2 H -0.955 14.849 -5.446 1.00 . A A . 85 PRO HG2 1 1
16 30273 1 1 67 PRO HG3 H 0.817 14.916 -5.391 1.00 . A A . 85 PRO HG3 1 1
16 30274 1 1 67 PRO N N 0.706 12.452 -4.055 1.00 . A A . 85 PRO N 1 1
16 30275 1 1 67 PRO O O 0.443 13.183 -0.588 1.00 . A A . 85 PRO O 1 1
16 30276 1 1 68 ASP C C -0.873 10.899 0.318 1.00 . A A . 86 ASP C 1 1
16 30277 1 1 68 ASP CA C -1.768 11.531 -0.729 1.00 . A A . 86 ASP CA 1 1
16 30278 1 1 68 ASP CB C -2.837 10.550 -1.200 1.00 . A A . 86 ASP CB 1 1
16 30279 1 1 68 ASP CG C -4.013 11.253 -1.851 1.00 . A A . 86 ASP CG 1 1
16 30280 1 1 68 ASP H H -1.342 11.838 -2.785 1.00 . A A . 86 ASP H 1 1
16 30281 1 1 68 ASP HA H -2.242 12.354 -0.272 1.00 . A A . 86 ASP HA 1 1
16 30282 1 1 68 ASP HB2 H -2.403 9.876 -1.920 1.00 . A A . 86 ASP HB2 1 1
16 30283 1 1 68 ASP HB3 H -3.198 9.989 -0.357 1.00 . A A . 86 ASP HB3 1 1
16 30284 1 1 68 ASP N N -1.033 12.062 -1.872 1.00 . A A . 86 ASP N 1 1
16 30285 1 1 68 ASP O O -1.175 10.929 1.511 1.00 . A A . 86 ASP O 1 1
16 30286 1 1 68 ASP OD1 O -4.466 12.281 -1.304 1.00 . A A . 86 ASP OD1 1 1
16 30287 1 1 68 ASP OD2 O -4.482 10.777 -2.905 1.00 . A A . 86 ASP OD2 1 1
16 30288 1 1 69 LEU C C 2.615 9.826 0.229 1.00 . A A . 87 LEU C 1 1
16 30289 1 1 69 LEU CA C 1.194 9.750 0.786 1.00 . A A . 87 LEU CA 1 1
16 30290 1 1 69 LEU CB C 0.820 8.291 1.099 1.00 . A A . 87 LEU CB 1 1
16 30291 1 1 69 LEU CD1 C -1.463 8.246 2.170 1.00 . A A . 87 LEU CD1 1 1
16 30292 1 1 69 LEU CD2 C 0.322 6.711 2.996 1.00 . A A . 87 LEU CD2 1 1
16 30293 1 1 69 LEU CG C 0.030 8.082 2.402 1.00 . A A . 87 LEU CG 1 1
16 30294 1 1 69 LEU H H 0.405 10.412 -1.077 1.00 . A A . 87 LEU H 1 1
16 30295 1 1 69 LEU HA H 1.163 10.316 1.703 1.00 . A A . 87 LEU HA 1 1
16 30296 1 1 69 LEU HB2 H 0.235 7.908 0.279 1.00 . A A . 87 LEU HB2 1 1
16 30297 1 1 69 LEU HB3 H 1.731 7.715 1.167 1.00 . A A . 87 LEU HB3 1 1
16 30298 1 1 69 LEU HD11 H -1.628 8.832 1.282 1.00 . A A . 87 LEU HD11 1 1
16 30299 1 1 69 LEU HD12 H -1.906 8.747 3.019 1.00 . A A . 87 LEU HD12 1 1
16 30300 1 1 69 LEU HD13 H -1.917 7.274 2.049 1.00 . A A . 87 LEU HD13 1 1
16 30301 1 1 69 LEU HD21 H 0.187 6.745 4.066 1.00 . A A . 87 LEU HD21 1 1
16 30302 1 1 69 LEU HD22 H 1.340 6.433 2.772 1.00 . A A . 87 LEU HD22 1 1
16 30303 1 1 69 LEU HD23 H -0.353 5.983 2.571 1.00 . A A . 87 LEU HD23 1 1
16 30304 1 1 69 LEU HG H 0.333 8.827 3.122 1.00 . A A . 87 LEU HG 1 1
16 30305 1 1 69 LEU N N 0.229 10.365 -0.124 1.00 . A A . 87 LEU N 1 1
16 30306 1 1 69 LEU O O 3.453 8.958 0.493 1.00 . A A . 87 LEU O 1 1
16 30307 1 1 70 LYS C C 5.300 11.094 -0.024 1.00 . A A . 88 LYS C 1 1
16 30308 1 1 70 LYS CA C 4.237 11.012 -1.109 1.00 . A A . 88 LYS CA 1 1
16 30309 1 1 70 LYS CB C 4.328 12.231 -2.031 1.00 . A A . 88 LYS CB 1 1
16 30310 1 1 70 LYS CD C 4.090 14.711 -2.319 1.00 . A A . 88 LYS CD 1 1
16 30311 1 1 70 LYS CE C 3.743 16.029 -1.647 1.00 . A A . 88 LYS CE 1 1
16 30312 1 1 70 LYS CG C 3.980 13.544 -1.351 1.00 . A A . 88 LYS CG 1 1
16 30313 1 1 70 LYS H H 2.201 11.538 -0.739 1.00 . A A . 88 LYS H 1 1
16 30314 1 1 70 LYS HA H 4.445 10.122 -1.681 1.00 . A A . 88 LYS HA 1 1
16 30315 1 1 70 LYS HB2 H 5.337 12.304 -2.407 1.00 . A A . 88 LYS HB2 1 1
16 30316 1 1 70 LYS HB3 H 3.655 12.092 -2.863 1.00 . A A . 88 LYS HB3 1 1
16 30317 1 1 70 LYS HD2 H 5.103 14.765 -2.690 1.00 . A A . 88 LYS HD2 1 1
16 30318 1 1 70 LYS HD3 H 3.412 14.548 -3.143 1.00 . A A . 88 LYS HD3 1 1
16 30319 1 1 70 LYS HE2 H 2.669 16.136 -1.624 1.00 . A A . 88 LYS HE2 1 1
16 30320 1 1 70 LYS HE3 H 4.125 16.015 -0.636 1.00 . A A . 88 LYS HE3 1 1
16 30321 1 1 70 LYS HG2 H 2.967 13.490 -0.981 1.00 . A A . 88 LYS HG2 1 1
16 30322 1 1 70 LYS HG3 H 4.660 13.704 -0.527 1.00 . A A . 88 LYS HG3 1 1
16 30323 1 1 70 LYS HZ1 H 5.275 17.405 -1.994 1.00 . A A . 88 LYS HZ1 1 1
16 30324 1 1 70 LYS HZ2 H 3.725 18.028 -2.254 1.00 . A A . 88 LYS HZ2 1 1
16 30325 1 1 70 LYS HZ3 H 4.413 16.976 -3.385 1.00 . A A . 88 LYS HZ3 1 1
16 30326 1 1 70 LYS N N 2.896 10.862 -0.548 1.00 . A A . 88 LYS N 1 1
16 30327 1 1 70 LYS NZ N 4.330 17.191 -2.370 1.00 . A A . 88 LYS NZ 1 1
16 30328 1 1 70 LYS O O 5.132 11.787 0.980 1.00 . A A . 88 LYS O 1 1
16 30329 1 1 71 GLY C C 7.334 9.497 1.864 1.00 . A A . 89 GLY C 1 1
16 30330 1 1 71 GLY CA C 7.506 10.429 0.682 1.00 . A A . 89 GLY CA 1 1
16 30331 1 1 71 GLY H H 6.491 9.888 -1.082 1.00 . A A . 89 GLY H 1 1
16 30332 1 1 71 GLY HA2 H 8.410 10.164 0.161 1.00 . A A . 89 GLY HA2 1 1
16 30333 1 1 71 GLY HA3 H 7.609 11.437 1.054 1.00 . A A . 89 GLY HA3 1 1
16 30334 1 1 71 GLY N N 6.410 10.403 -0.255 1.00 . A A . 89 GLY N 1 1
16 30335 1 1 71 GLY O O 8.047 9.639 2.858 1.00 . A A . 89 GLY O 1 1
16 30336 1 1 72 ARG C C 5.841 6.272 2.602 1.00 . A A . 90 ARG C 1 1
16 30337 1 1 72 ARG CA C 6.173 7.681 2.949 1.00 . A A . 90 ARG CA 1 1
16 30338 1 1 72 ARG CB C 5.040 8.239 3.798 1.00 . A A . 90 ARG CB 1 1
16 30339 1 1 72 ARG CD C 2.782 9.343 3.742 1.00 . A A . 90 ARG CD 1 1
16 30340 1 1 72 ARG CG C 3.775 8.495 2.975 1.00 . A A . 90 ARG CG 1 1
16 30341 1 1 72 ARG CZ C 2.534 8.894 6.146 1.00 . A A . 90 ARG CZ 1 1
16 30342 1 1 72 ARG H H 5.799 8.494 1.008 1.00 . A A . 90 ARG H 1 1
16 30343 1 1 72 ARG HA H 7.081 7.644 3.513 1.00 . A A . 90 ARG HA 1 1
16 30344 1 1 72 ARG HB2 H 4.804 7.535 4.583 1.00 . A A . 90 ARG HB2 1 1
16 30345 1 1 72 ARG HB3 H 5.354 9.172 4.239 1.00 . A A . 90 ARG HB3 1 1
16 30346 1 1 72 ARG HD2 H 3.281 10.234 4.089 1.00 . A A . 90 ARG HD2 1 1
16 30347 1 1 72 ARG HD3 H 1.980 9.619 3.082 1.00 . A A . 90 ARG HD3 1 1
16 30348 1 1 72 ARG HE H 1.604 7.902 4.698 1.00 . A A . 90 ARG HE 1 1
16 30349 1 1 72 ARG HG2 H 4.056 9.016 2.075 1.00 . A A . 90 ARG HG2 1 1
16 30350 1 1 72 ARG HG3 H 3.301 7.543 2.699 1.00 . A A . 90 ARG HG3 1 1
16 30351 1 1 72 ARG HH11 H 3.785 10.432 5.731 1.00 . A A . 90 ARG HH11 1 1
16 30352 1 1 72 ARG HH12 H 3.590 10.067 7.410 1.00 . A A . 90 ARG HH12 1 1
16 30353 1 1 72 ARG HH21 H 1.362 7.431 6.885 1.00 . A A . 90 ARG HH21 1 1
16 30354 1 1 72 ARG HH22 H 2.220 8.365 8.056 1.00 . A A . 90 ARG HH22 1 1
16 30355 1 1 72 ARG N N 6.382 8.565 1.803 1.00 . A A . 90 ARG N 1 1
16 30356 1 1 72 ARG NE N 2.231 8.628 4.883 1.00 . A A . 90 ARG NE 1 1
16 30357 1 1 72 ARG NH1 N 3.372 9.879 6.453 1.00 . A A . 90 ARG NH1 1 1
16 30358 1 1 72 ARG NH2 N 1.994 8.172 7.109 1.00 . A A . 90 ARG NH2 1 1
16 30359 1 1 72 ARG O O 6.510 5.348 3.057 1.00 . A A . 90 ARG O 1 1
16 30360 1 1 73 VAL C C 5.333 4.273 0.443 1.00 . A A . 91 VAL C 1 1
16 30361 1 1 73 VAL CA C 4.411 4.766 1.526 1.00 . A A . 91 VAL CA 1 1
16 30362 1 1 73 VAL CB C 2.975 4.772 1.070 1.00 . A A . 91 VAL CB 1 1
16 30363 1 1 73 VAL CG1 C 2.846 5.690 -0.142 1.00 . A A . 91 VAL CG1 1 1
16 30364 1 1 73 VAL CG2 C 2.518 3.350 0.818 1.00 . A A . 91 VAL CG2 1 1
16 30365 1 1 73 VAL H H 4.289 6.850 1.530 1.00 . A A . 91 VAL H 1 1
16 30366 1 1 73 VAL HA H 4.510 4.154 2.413 1.00 . A A . 91 VAL HA 1 1
16 30367 1 1 73 VAL HB H 2.372 5.184 1.866 1.00 . A A . 91 VAL HB 1 1
16 30368 1 1 73 VAL HG11 H 3.020 5.129 -1.037 1.00 . A A . 91 VAL HG11 1 1
16 30369 1 1 73 VAL HG12 H 3.579 6.483 -0.080 1.00 . A A . 91 VAL HG12 1 1
16 30370 1 1 73 VAL HG13 H 1.866 6.124 -0.168 1.00 . A A . 91 VAL HG13 1 1
16 30371 1 1 73 VAL HG21 H 3.011 2.687 1.524 1.00 . A A . 91 VAL HG21 1 1
16 30372 1 1 73 VAL HG22 H 2.775 3.059 -0.188 1.00 . A A . 91 VAL HG22 1 1
16 30373 1 1 73 VAL HG23 H 1.450 3.286 0.956 1.00 . A A . 91 VAL HG23 1 1
16 30374 1 1 73 VAL N N 4.807 6.089 1.849 1.00 . A A . 91 VAL N 1 1
16 30375 1 1 73 VAL O O 5.060 4.341 -0.749 1.00 . A A . 91 VAL O 1 1
16 30376 1 1 74 HIS C C 7.647 1.888 -0.017 1.00 . A A . 92 HIS C 1 1
16 30377 1 1 74 HIS CA C 7.570 3.416 0.107 1.00 . A A . 92 HIS CA 1 1
16 30378 1 1 74 HIS CB C 8.801 4.016 0.789 1.00 . A A . 92 HIS CB 1 1
16 30379 1 1 74 HIS CD2 C 10.031 5.716 -0.737 1.00 . A A . 92 HIS CD2 1 1
16 30380 1 1 74 HIS CE1 C 9.155 7.534 0.120 1.00 . A A . 92 HIS CE1 1 1
16 30381 1 1 74 HIS CG C 9.184 5.346 0.250 1.00 . A A . 92 HIS CG 1 1
16 30382 1 1 74 HIS H H 6.608 3.895 1.890 1.00 . A A . 92 HIS H 1 1
16 30383 1 1 74 HIS HA H 7.466 3.851 -0.873 1.00 . A A . 92 HIS HA 1 1
16 30384 1 1 74 HIS HB2 H 8.553 4.193 1.849 1.00 . A A . 92 HIS HB2 1 1
16 30385 1 1 74 HIS HB3 H 9.639 3.345 0.709 1.00 . A A . 92 HIS HB3 1 1
16 30386 1 1 74 HIS HD1 H 8.009 6.565 1.492 1.00 . A A . 92 HIS HD1 1 1
16 30387 1 1 74 HIS HD2 H 10.624 5.058 -1.356 1.00 . A A . 92 HIS HD2 1 1
16 30388 1 1 74 HIS HE1 H 8.913 8.561 0.317 1.00 . A A . 92 HIS HE1 1 1
16 30389 1 1 74 HIS HE2 H 10.600 7.650 -1.329 1.00 . A A . 92 HIS HE2 1 1
16 30390 1 1 74 HIS N N 6.472 3.853 0.920 1.00 . A A . 92 HIS N 1 1
16 30391 1 1 74 HIS ND1 N 8.657 6.506 0.760 1.00 . A A . 92 HIS ND1 1 1
16 30392 1 1 74 HIS NE2 N 9.996 7.089 -0.799 1.00 . A A . 92 HIS NE2 1 1
16 30393 1 1 74 HIS O O 7.667 1.187 0.991 1.00 . A A . 92 HIS O 1 1
16 30394 1 1 75 PHE C C 9.142 -0.576 -0.954 1.00 . A A . 93 PHE C 1 1
16 30395 1 1 75 PHE CA C 7.788 -0.088 -1.438 1.00 . A A . 93 PHE CA 1 1
16 30396 1 1 75 PHE CB C 7.608 -0.532 -2.901 1.00 . A A . 93 PHE CB 1 1
16 30397 1 1 75 PHE CD1 C 5.099 -1.080 -3.145 1.00 . A A . 93 PHE CD1 1 1
16 30398 1 1 75 PHE CD2 C 6.108 0.593 -4.549 1.00 . A A . 93 PHE CD2 1 1
16 30399 1 1 75 PHE CE1 C 3.884 -0.869 -3.795 1.00 . A A . 93 PHE CE1 1 1
16 30400 1 1 75 PHE CE2 C 4.900 0.783 -5.194 1.00 . A A . 93 PHE CE2 1 1
16 30401 1 1 75 PHE CG C 6.239 -0.332 -3.523 1.00 . A A . 93 PHE CG 1 1
16 30402 1 1 75 PHE CZ C 3.790 0.056 -4.819 1.00 . A A . 93 PHE CZ 1 1
16 30403 1 1 75 PHE H H 7.687 1.956 -2.039 1.00 . A A . 93 PHE H 1 1
16 30404 1 1 75 PHE HA H 7.031 -0.543 -0.841 1.00 . A A . 93 PHE HA 1 1
16 30405 1 1 75 PHE HB2 H 8.313 0.012 -3.509 1.00 . A A . 93 PHE HB2 1 1
16 30406 1 1 75 PHE HB3 H 7.843 -1.586 -2.966 1.00 . A A . 93 PHE HB3 1 1
16 30407 1 1 75 PHE HD1 H 5.151 -1.822 -2.329 1.00 . A A . 93 PHE HD1 1 1
16 30408 1 1 75 PHE HD2 H 6.973 1.174 -4.847 1.00 . A A . 93 PHE HD2 1 1
16 30409 1 1 75 PHE HE1 H 3.007 -1.429 -3.503 1.00 . A A . 93 PHE HE1 1 1
16 30410 1 1 75 PHE HE2 H 4.823 1.509 -5.990 1.00 . A A . 93 PHE HE2 1 1
16 30411 1 1 75 PHE HZ H 2.845 0.208 -5.332 1.00 . A A . 93 PHE HZ 1 1
16 30412 1 1 75 PHE N N 7.703 1.365 -1.256 1.00 . A A . 93 PHE N 1 1
16 30413 1 1 75 PHE O O 10.186 -0.079 -1.376 1.00 . A A . 93 PHE O 1 1
16 30414 1 1 76 THR C C 11.064 -3.028 -0.443 1.00 . A A . 94 THR C 1 1
16 30415 1 1 76 THR CA C 10.318 -2.108 0.529 1.00 . A A . 94 THR CA 1 1
16 30416 1 1 76 THR CB C 9.955 -2.865 1.803 1.00 . A A . 94 THR CB 1 1
16 30417 1 1 76 THR CG2 C 8.937 -2.132 2.651 1.00 . A A . 94 THR CG2 1 1
16 30418 1 1 76 THR H H 8.241 -1.877 0.253 1.00 . A A . 94 THR H 1 1
16 30419 1 1 76 THR HA H 10.968 -1.288 0.791 1.00 . A A . 94 THR HA 1 1
16 30420 1 1 76 THR HB H 10.845 -2.996 2.395 1.00 . A A . 94 THR HB 1 1
16 30421 1 1 76 THR HG1 H 8.531 -4.052 1.165 1.00 . A A . 94 THR HG1 1 1
16 30422 1 1 76 THR HG21 H 8.845 -1.113 2.303 1.00 . A A . 94 THR HG21 1 1
16 30423 1 1 76 THR HG22 H 9.258 -2.133 3.682 1.00 . A A . 94 THR HG22 1 1
16 30424 1 1 76 THR HG23 H 7.979 -2.625 2.571 1.00 . A A . 94 THR HG23 1 1
16 30425 1 1 76 THR N N 9.110 -1.542 -0.051 1.00 . A A . 94 THR N 1 1
16 30426 1 1 76 THR O O 11.763 -3.946 -0.014 1.00 . A A . 94 THR O 1 1
16 30427 1 1 76 THR OG1 O 9.427 -4.144 1.498 1.00 . A A . 94 THR OG1 1 1
16 30428 1 1 77 SER C C 11.963 -2.767 -3.975 1.00 . A A . 95 SER C 1 1
16 30429 1 1 77 SER CA C 11.613 -3.594 -2.744 1.00 . A A . 95 SER CA 1 1
16 30430 1 1 77 SER CB C 10.746 -4.785 -3.159 1.00 . A A . 95 SER CB 1 1
16 30431 1 1 77 SER H H 10.372 -2.034 -2.039 1.00 . A A . 95 SER H 1 1
16 30432 1 1 77 SER HA H 12.526 -3.962 -2.302 1.00 . A A . 95 SER HA 1 1
16 30433 1 1 77 SER HB2 H 10.250 -5.187 -2.290 1.00 . A A . 95 SER HB2 1 1
16 30434 1 1 77 SER HB3 H 10.008 -4.458 -3.879 1.00 . A A . 95 SER HB3 1 1
16 30435 1 1 77 SER HG H 12.356 -5.897 -3.266 1.00 . A A . 95 SER HG 1 1
16 30436 1 1 77 SER N N 10.930 -2.779 -1.745 1.00 . A A . 95 SER N 1 1
16 30437 1 1 77 SER O O 11.158 -1.970 -4.456 1.00 . A A . 95 SER O 1 1
16 30438 1 1 77 SER OG O 11.532 -5.806 -3.750 1.00 . A A . 95 SER OG 1 1
16 30439 1 1 78 ASN C C 13.354 -3.080 -6.931 1.00 . A A . 96 ASN C 1 1
16 30440 1 1 78 ASN CA C 13.647 -2.273 -5.667 1.00 . A A . 96 ASN CA 1 1
16 30441 1 1 78 ASN CB C 15.146 -1.995 -5.555 1.00 . A A . 96 ASN CB 1 1
16 30442 1 1 78 ASN CG C 15.965 -3.265 -5.435 1.00 . A A . 96 ASN CG 1 1
16 30443 1 1 78 ASN H H 13.753 -3.637 -4.053 1.00 . A A . 96 ASN H 1 1
16 30444 1 1 78 ASN HA H 13.119 -1.333 -5.726 1.00 . A A . 96 ASN HA 1 1
16 30445 1 1 78 ASN HB2 H 15.474 -1.460 -6.434 1.00 . A A . 96 ASN HB2 1 1
16 30446 1 1 78 ASN HB3 H 15.328 -1.386 -4.681 1.00 . A A . 96 ASN HB3 1 1
16 30447 1 1 78 ASN HD21 H 17.643 -2.202 -5.344 1.00 . A A . 96 ASN HD21 1 1
16 30448 1 1 78 ASN HD22 H 17.835 -3.916 -5.255 1.00 . A A . 96 ASN HD22 1 1
16 30449 1 1 78 ASN N N 13.170 -2.978 -4.482 1.00 . A A . 96 ASN N 1 1
16 30450 1 1 78 ASN ND2 N 17.280 -3.112 -5.335 1.00 . A A . 96 ASN ND2 1 1
16 30451 1 1 78 ASN O O 13.732 -2.686 -8.035 1.00 . A A . 96 ASN O 1 1
16 30452 1 1 78 ASN OD1 O 15.422 -4.369 -5.430 1.00 . A A . 96 ASN OD1 1 1
16 30453 1 1 79 ASP C C 10.966 -5.720 -7.567 1.00 . A A . 97 ASP C 1 1
16 30454 1 1 79 ASP CA C 12.310 -5.075 -7.863 1.00 . A A . 97 ASP CA 1 1
16 30455 1 1 79 ASP CB C 13.379 -6.149 -8.075 1.00 . A A . 97 ASP CB 1 1
16 30456 1 1 79 ASP CG C 13.184 -6.913 -9.370 1.00 . A A . 97 ASP CG 1 1
16 30457 1 1 79 ASP H H 12.387 -4.458 -5.857 1.00 . A A . 97 ASP H 1 1
16 30458 1 1 79 ASP HA H 12.226 -4.470 -8.753 1.00 . A A . 97 ASP HA 1 1
16 30459 1 1 79 ASP HB2 H 14.352 -5.681 -8.098 1.00 . A A . 97 ASP HB2 1 1
16 30460 1 1 79 ASP HB3 H 13.341 -6.852 -7.255 1.00 . A A . 97 ASP HB3 1 1
16 30461 1 1 79 ASP N N 12.670 -4.207 -6.757 1.00 . A A . 97 ASP N 1 1
16 30462 1 1 79 ASP O O 10.868 -6.927 -7.344 1.00 . A A . 97 ASP O 1 1
16 30463 1 1 79 ASP OD1 O 12.057 -6.891 -9.908 1.00 . A A . 97 ASP OD1 1 1
16 30464 1 1 79 ASP OD2 O 14.159 -7.531 -9.847 1.00 . A A . 97 ASP OD2 1 1
16 30465 1 1 80 LEU C C 8.125 -6.418 -8.219 1.00 . A A . 98 LEU C 1 1
16 30466 1 1 80 LEU CA C 8.585 -5.338 -7.245 1.00 . A A . 98 LEU CA 1 1
16 30467 1 1 80 LEU CB C 7.611 -4.163 -7.293 1.00 . A A . 98 LEU CB 1 1
16 30468 1 1 80 LEU CD1 C 8.877 -2.464 -5.957 1.00 . A A . 98 LEU CD1 1 1
16 30469 1 1 80 LEU CD2 C 6.376 -2.376 -6.054 1.00 . A A . 98 LEU CD2 1 1
16 30470 1 1 80 LEU CG C 7.597 -3.282 -6.046 1.00 . A A . 98 LEU CG 1 1
16 30471 1 1 80 LEU H H 10.098 -3.936 -7.703 1.00 . A A . 98 LEU H 1 1
16 30472 1 1 80 LEU HA H 8.590 -5.746 -6.244 1.00 . A A . 98 LEU HA 1 1
16 30473 1 1 80 LEU HB2 H 7.867 -3.546 -8.142 1.00 . A A . 98 LEU HB2 1 1
16 30474 1 1 80 LEU HB3 H 6.615 -4.553 -7.441 1.00 . A A . 98 LEU HB3 1 1
16 30475 1 1 80 LEU HD11 H 8.794 -1.752 -5.150 1.00 . A A . 98 LEU HD11 1 1
16 30476 1 1 80 LEU HD12 H 9.032 -1.937 -6.887 1.00 . A A . 98 LEU HD12 1 1
16 30477 1 1 80 LEU HD13 H 9.713 -3.123 -5.773 1.00 . A A . 98 LEU HD13 1 1
16 30478 1 1 80 LEU HD21 H 6.660 -1.391 -5.724 1.00 . A A . 98 LEU HD21 1 1
16 30479 1 1 80 LEU HD22 H 5.626 -2.776 -5.389 1.00 . A A . 98 LEU HD22 1 1
16 30480 1 1 80 LEU HD23 H 5.976 -2.318 -7.056 1.00 . A A . 98 LEU HD23 1 1
16 30481 1 1 80 LEU HG H 7.542 -3.911 -5.170 1.00 . A A . 98 LEU HG 1 1
16 30482 1 1 80 LEU N N 9.937 -4.888 -7.542 1.00 . A A . 98 LEU N 1 1
16 30483 1 1 80 LEU O O 7.247 -7.218 -7.897 1.00 . A A . 98 LEU O 1 1
16 30484 1 1 81 LYS C C 8.673 -8.849 -9.988 1.00 . A A . 99 LYS C 1 1
16 30485 1 1 81 LYS CA C 8.343 -7.426 -10.425 1.00 . A A . 99 LYS CA 1 1
16 30486 1 1 81 LYS CB C 9.013 -7.112 -11.764 1.00 . A A . 99 LYS CB 1 1
16 30487 1 1 81 LYS CD C 9.159 -5.606 -13.769 1.00 . A A . 99 LYS CD 1 1
16 30488 1 1 81 LYS CE C 8.607 -4.365 -14.452 1.00 . A A . 99 LYS CE 1 1
16 30489 1 1 81 LYS CG C 8.460 -5.872 -12.446 1.00 . A A . 99 LYS CG 1 1
16 30490 1 1 81 LYS H H 9.403 -5.774 -9.620 1.00 . A A . 99 LYS H 1 1
16 30491 1 1 81 LYS HA H 7.287 -7.364 -10.539 1.00 . A A . 99 LYS HA 1 1
16 30492 1 1 81 LYS HB2 H 10.070 -6.965 -11.598 1.00 . A A . 99 LYS HB2 1 1
16 30493 1 1 81 LYS HB3 H 8.875 -7.953 -12.428 1.00 . A A . 99 LYS HB3 1 1
16 30494 1 1 81 LYS HD2 H 10.213 -5.464 -13.586 1.00 . A A . 99 LYS HD2 1 1
16 30495 1 1 81 LYS HD3 H 9.015 -6.458 -14.418 1.00 . A A . 99 LYS HD3 1 1
16 30496 1 1 81 LYS HE2 H 8.178 -3.719 -13.702 1.00 . A A . 99 LYS HE2 1 1
16 30497 1 1 81 LYS HE3 H 9.418 -3.852 -14.948 1.00 . A A . 99 LYS HE3 1 1
16 30498 1 1 81 LYS HG2 H 7.405 -6.013 -12.629 1.00 . A A . 99 LYS HG2 1 1
16 30499 1 1 81 LYS HG3 H 8.604 -5.021 -11.795 1.00 . A A . 99 LYS HG3 1 1
16 30500 1 1 81 LYS HZ1 H 7.956 -4.651 -16.417 1.00 . A A . 99 LYS HZ1 1 1
16 30501 1 1 81 LYS HZ2 H 6.767 -4.032 -15.386 1.00 . A A . 99 LYS HZ2 1 1
16 30502 1 1 81 LYS HZ3 H 7.201 -5.664 -15.292 1.00 . A A . 99 LYS HZ3 1 1
16 30503 1 1 81 LYS N N 8.712 -6.437 -9.413 1.00 . A A . 99 LYS N 1 1
16 30504 1 1 81 LYS NZ N 7.560 -4.702 -15.457 1.00 . A A . 99 LYS NZ 1 1
16 30505 1 1 81 LYS O O 8.425 -9.810 -10.716 1.00 . A A . 99 LYS O 1 1
16 30506 1 1 82 SER C C 8.399 -10.849 -7.435 1.00 . A A . 100 SER C 1 1
16 30507 1 1 82 SER CA C 9.569 -10.262 -8.227 1.00 . A A . 100 SER CA 1 1
16 30508 1 1 82 SER CB C 10.793 -10.125 -7.321 1.00 . A A . 100 SER CB 1 1
16 30509 1 1 82 SER H H 9.362 -8.163 -8.277 1.00 . A A . 100 SER H 1 1
16 30510 1 1 82 SER HA H 9.807 -10.929 -9.042 1.00 . A A . 100 SER HA 1 1
16 30511 1 1 82 SER HB2 H 11.352 -9.245 -7.604 1.00 . A A . 100 SER HB2 1 1
16 30512 1 1 82 SER HB3 H 10.470 -10.031 -6.295 1.00 . A A . 100 SER HB3 1 1
16 30513 1 1 82 SER HG H 11.110 -12.057 -7.387 1.00 . A A . 100 SER HG 1 1
16 30514 1 1 82 SER N N 9.213 -8.968 -8.795 1.00 . A A . 100 SER N 1 1
16 30515 1 1 82 SER O O 8.504 -11.938 -6.871 1.00 . A A . 100 SER O 1 1
16 30516 1 1 82 SER OG O 11.639 -11.257 -7.431 1.00 . A A . 100 SER OG 1 1
16 30517 1 1 83 GLY C C 5.903 -9.806 -5.370 1.00 . A A . 101 GLY C 1 1
16 30518 1 1 83 GLY CA C 6.120 -10.573 -6.662 1.00 . A A . 101 GLY CA 1 1
16 30519 1 1 83 GLY H H 7.261 -9.253 -7.854 1.00 . A A . 101 GLY H 1 1
16 30520 1 1 83 GLY HA2 H 5.249 -10.448 -7.289 1.00 . A A . 101 GLY HA2 1 1
16 30521 1 1 83 GLY HA3 H 6.238 -11.621 -6.431 1.00 . A A . 101 GLY HA3 1 1
16 30522 1 1 83 GLY N N 7.288 -10.116 -7.391 1.00 . A A . 101 GLY N 1 1
16 30523 1 1 83 GLY O O 4.831 -9.883 -4.769 1.00 . A A . 101 GLY O 1 1
16 30524 1 1 84 ASP C C 6.436 -6.829 -4.064 1.00 . A A . 102 ASP C 1 1
16 30525 1 1 84 ASP CA C 6.825 -8.263 -3.728 1.00 . A A . 102 ASP CA 1 1
16 30526 1 1 84 ASP CB C 8.159 -8.271 -2.982 1.00 . A A . 102 ASP CB 1 1
16 30527 1 1 84 ASP CG C 8.496 -9.632 -2.404 1.00 . A A . 102 ASP CG 1 1
16 30528 1 1 84 ASP H H 7.740 -9.029 -5.472 1.00 . A A . 102 ASP H 1 1
16 30529 1 1 84 ASP HA H 6.062 -8.698 -3.099 1.00 . A A . 102 ASP HA 1 1
16 30530 1 1 84 ASP HB2 H 8.946 -7.986 -3.664 1.00 . A A . 102 ASP HB2 1 1
16 30531 1 1 84 ASP HB3 H 8.113 -7.557 -2.174 1.00 . A A . 102 ASP HB3 1 1
16 30532 1 1 84 ASP N N 6.917 -9.056 -4.947 1.00 . A A . 102 ASP N 1 1
16 30533 1 1 84 ASP O O 7.231 -6.076 -4.623 1.00 . A A . 102 ASP O 1 1
16 30534 1 1 84 ASP OD1 O 7.573 -10.457 -2.252 1.00 . A A . 102 ASP OD1 1 1
16 30535 1 1 84 ASP OD2 O 9.684 -9.870 -2.102 1.00 . A A . 102 ASP OD2 1 1
16 30536 1 1 85 ALA C C 4.474 -4.308 -2.747 1.00 . A A . 103 ALA C 1 1
16 30537 1 1 85 ALA CA C 4.713 -5.119 -4.021 1.00 . A A . 103 ALA CA 1 1
16 30538 1 1 85 ALA CB C 3.432 -5.223 -4.832 1.00 . A A . 103 ALA CB 1 1
16 30539 1 1 85 ALA H H 4.613 -7.108 -3.301 1.00 . A A . 103 ALA H 1 1
16 30540 1 1 85 ALA HA H 5.450 -4.613 -4.626 1.00 . A A . 103 ALA HA 1 1
16 30541 1 1 85 ALA HB1 H 2.883 -6.107 -4.531 1.00 . A A . 103 ALA HB1 1 1
16 30542 1 1 85 ALA HB2 H 3.679 -5.298 -5.877 1.00 . A A . 103 ALA HB2 1 1
16 30543 1 1 85 ALA HB3 H 2.824 -4.346 -4.663 1.00 . A A . 103 ALA HB3 1 1
16 30544 1 1 85 ALA N N 5.208 -6.460 -3.735 1.00 . A A . 103 ALA N 1 1
16 30545 1 1 85 ALA O O 3.766 -3.308 -2.770 1.00 . A A . 103 ALA O 1 1
16 30546 1 1 86 SER C C 5.363 -2.677 -0.269 1.00 . A A . 104 SER C 1 1
16 30547 1 1 86 SER CA C 4.839 -4.101 -0.344 1.00 . A A . 104 SER CA 1 1
16 30548 1 1 86 SER CB C 5.419 -4.943 0.794 1.00 . A A . 104 SER CB 1 1
16 30549 1 1 86 SER H H 5.552 -5.595 -1.668 1.00 . A A . 104 SER H 1 1
16 30550 1 1 86 SER HA H 3.789 -4.018 -0.215 1.00 . A A . 104 SER HA 1 1
16 30551 1 1 86 SER HB2 H 5.009 -4.608 1.735 1.00 . A A . 104 SER HB2 1 1
16 30552 1 1 86 SER HB3 H 5.162 -5.980 0.639 1.00 . A A . 104 SER HB3 1 1
16 30553 1 1 86 SER HG H 7.230 -5.655 0.567 1.00 . A A . 104 SER HG 1 1
16 30554 1 1 86 SER N N 5.024 -4.770 -1.633 1.00 . A A . 104 SER N 1 1
16 30555 1 1 86 SER O O 6.364 -2.330 -0.889 1.00 . A A . 104 SER O 1 1
16 30556 1 1 86 SER OG O 6.830 -4.827 0.845 1.00 . A A . 104 SER OG 1 1
16 30557 1 1 87 ILE C C 4.936 -0.136 2.253 1.00 . A A . 105 ILE C 1 1
16 30558 1 1 87 ILE CA C 4.997 -0.475 0.777 1.00 . A A . 105 ILE CA 1 1
16 30559 1 1 87 ILE CB C 4.034 0.499 0.058 1.00 . A A . 105 ILE CB 1 1
16 30560 1 1 87 ILE CD1 C 1.619 0.275 0.813 1.00 . A A . 105 ILE CD1 1 1
16 30561 1 1 87 ILE CG1 C 2.665 -0.140 -0.199 1.00 . A A . 105 ILE CG1 1 1
16 30562 1 1 87 ILE CG2 C 4.637 1.029 -1.227 1.00 . A A . 105 ILE CG2 1 1
16 30563 1 1 87 ILE H H 3.887 -2.242 1.013 1.00 . A A . 105 ILE H 1 1
16 30564 1 1 87 ILE HA H 5.990 -0.297 0.428 1.00 . A A . 105 ILE HA 1 1
16 30565 1 1 87 ILE HB H 3.894 1.338 0.712 1.00 . A A . 105 ILE HB 1 1
16 30566 1 1 87 ILE HD11 H 1.095 -0.599 1.169 1.00 . A A . 105 ILE HD11 1 1
16 30567 1 1 87 ILE HD12 H 0.917 0.951 0.348 1.00 . A A . 105 ILE HD12 1 1
16 30568 1 1 87 ILE HD13 H 2.099 0.770 1.644 1.00 . A A . 105 ILE HD13 1 1
16 30569 1 1 87 ILE HG12 H 2.315 0.158 -1.176 1.00 . A A . 105 ILE HG12 1 1
16 30570 1 1 87 ILE HG13 H 2.754 -1.213 -0.166 1.00 . A A . 105 ILE HG13 1 1
16 30571 1 1 87 ILE HG21 H 3.954 0.857 -2.044 1.00 . A A . 105 ILE HG21 1 1
16 30572 1 1 87 ILE HG22 H 5.563 0.524 -1.419 1.00 . A A . 105 ILE HG22 1 1
16 30573 1 1 87 ILE HG23 H 4.820 2.089 -1.128 1.00 . A A . 105 ILE HG23 1 1
16 30574 1 1 87 ILE N N 4.660 -1.872 0.543 1.00 . A A . 105 ILE N 1 1
16 30575 1 1 87 ILE O O 3.935 -0.397 2.918 1.00 . A A . 105 ILE O 1 1
16 30576 1 1 88 ASN C C 5.754 2.410 4.194 1.00 . A A . 106 ASN C 1 1
16 30577 1 1 88 ASN CA C 6.006 0.914 4.138 1.00 . A A . 106 ASN CA 1 1
16 30578 1 1 88 ASN CB C 7.324 0.542 4.827 1.00 . A A . 106 ASN CB 1 1
16 30579 1 1 88 ASN CG C 8.561 0.857 3.998 1.00 . A A . 106 ASN CG 1 1
16 30580 1 1 88 ASN H H 6.750 0.715 2.167 1.00 . A A . 106 ASN H 1 1
16 30581 1 1 88 ASN HA H 5.188 0.413 4.630 1.00 . A A . 106 ASN HA 1 1
16 30582 1 1 88 ASN HB2 H 7.395 1.080 5.757 1.00 . A A . 106 ASN HB2 1 1
16 30583 1 1 88 ASN HB3 H 7.319 -0.518 5.037 1.00 . A A . 106 ASN HB3 1 1
16 30584 1 1 88 ASN HD21 H 7.739 2.522 3.286 1.00 . A A . 106 ASN HD21 1 1
16 30585 1 1 88 ASN HD22 H 9.330 2.176 2.726 1.00 . A A . 106 ASN HD22 1 1
16 30586 1 1 88 ASN N N 5.988 0.494 2.752 1.00 . A A . 106 ASN N 1 1
16 30587 1 1 88 ASN ND2 N 8.539 1.964 3.263 1.00 . A A . 106 ASN ND2 1 1
16 30588 1 1 88 ASN O O 6.190 3.136 3.309 1.00 . A A . 106 ASN O 1 1
16 30589 1 1 88 ASN OD1 O 9.541 0.113 4.031 1.00 . A A . 106 ASN OD1 1 1
16 30590 1 1 89 VAL C C 5.645 4.991 6.272 1.00 . A A . 107 VAL C 1 1
16 30591 1 1 89 VAL CA C 4.712 4.278 5.312 1.00 . A A . 107 VAL CA 1 1
16 30592 1 1 89 VAL CB C 3.277 4.482 5.805 1.00 . A A . 107 VAL CB 1 1
16 30593 1 1 89 VAL CG1 C 2.511 5.431 4.893 1.00 . A A . 107 VAL CG1 1 1
16 30594 1 1 89 VAL CG2 C 2.549 3.153 5.946 1.00 . A A . 107 VAL CG2 1 1
16 30595 1 1 89 VAL H H 4.685 2.257 5.878 1.00 . A A . 107 VAL H 1 1
16 30596 1 1 89 VAL HA H 4.802 4.722 4.332 1.00 . A A . 107 VAL HA 1 1
16 30597 1 1 89 VAL HB H 3.344 4.923 6.777 1.00 . A A . 107 VAL HB 1 1
16 30598 1 1 89 VAL HG11 H 1.947 6.129 5.493 1.00 . A A . 107 VAL HG11 1 1
16 30599 1 1 89 VAL HG12 H 1.836 4.864 4.269 1.00 . A A . 107 VAL HG12 1 1
16 30600 1 1 89 VAL HG13 H 3.207 5.973 4.269 1.00 . A A . 107 VAL HG13 1 1
16 30601 1 1 89 VAL HG21 H 2.612 2.609 5.016 1.00 . A A . 107 VAL HG21 1 1
16 30602 1 1 89 VAL HG22 H 1.513 3.332 6.192 1.00 . A A . 107 VAL HG22 1 1
16 30603 1 1 89 VAL HG23 H 3.015 2.576 6.733 1.00 . A A . 107 VAL HG23 1 1
16 30604 1 1 89 VAL N N 5.032 2.871 5.203 1.00 . A A . 107 VAL N 1 1
16 30605 1 1 89 VAL O O 5.763 4.614 7.429 1.00 . A A . 107 VAL O 1 1
16 30606 1 1 90 THR C C 6.452 7.912 7.369 1.00 . A A . 108 THR C 1 1
16 30607 1 1 90 THR CA C 7.206 6.832 6.589 1.00 . A A . 108 THR CA 1 1
16 30608 1 1 90 THR CB C 8.284 7.501 5.716 1.00 . A A . 108 THR CB 1 1
16 30609 1 1 90 THR CG2 C 8.796 6.638 4.571 1.00 . A A . 108 THR CG2 1 1
16 30610 1 1 90 THR H H 6.119 6.277 4.854 1.00 . A A . 108 THR H 1 1
16 30611 1 1 90 THR HA H 7.686 6.168 7.292 1.00 . A A . 108 THR HA 1 1
16 30612 1 1 90 THR HB H 9.129 7.744 6.346 1.00 . A A . 108 THR HB 1 1
16 30613 1 1 90 THR HG1 H 8.475 9.102 4.604 1.00 . A A . 108 THR HG1 1 1
16 30614 1 1 90 THR HG21 H 9.779 6.265 4.814 1.00 . A A . 108 THR HG21 1 1
16 30615 1 1 90 THR HG22 H 8.853 7.233 3.659 1.00 . A A . 108 THR HG22 1 1
16 30616 1 1 90 THR HG23 H 8.125 5.808 4.416 1.00 . A A . 108 THR HG23 1 1
16 30617 1 1 90 THR N N 6.284 6.034 5.779 1.00 . A A . 108 THR N 1 1
16 30618 1 1 90 THR O O 5.479 8.481 6.876 1.00 . A A . 108 THR O 1 1
16 30619 1 1 90 THR OG1 O 7.797 8.707 5.156 1.00 . A A . 108 THR OG1 1 1
16 30620 1 1 91 ASN C C 4.797 9.046 9.554 1.00 . A A . 109 ASN C 1 1
16 30621 1 1 91 ASN CA C 6.311 9.236 9.428 1.00 . A A . 109 ASN CA 1 1
16 30622 1 1 91 ASN CB C 6.620 10.624 8.864 1.00 . A A . 109 ASN CB 1 1
16 30623 1 1 91 ASN CG C 8.081 10.998 9.021 1.00 . A A . 109 ASN CG 1 1
16 30624 1 1 91 ASN H H 7.712 7.719 8.910 1.00 . A A . 109 ASN H 1 1
16 30625 1 1 91 ASN HA H 6.752 9.156 10.409 1.00 . A A . 109 ASN HA 1 1
16 30626 1 1 91 ASN HB2 H 6.374 10.641 7.812 1.00 . A A . 109 ASN HB2 1 1
16 30627 1 1 91 ASN HB3 H 6.020 11.358 9.381 1.00 . A A . 109 ASN HB3 1 1
16 30628 1 1 91 ASN HD21 H 7.916 12.356 7.578 1.00 . A A . 109 ASN HD21 1 1
16 30629 1 1 91 ASN HD22 H 9.479 12.212 8.299 1.00 . A A . 109 ASN HD22 1 1
16 30630 1 1 91 ASN N N 6.924 8.203 8.581 1.00 . A A . 109 ASN N 1 1
16 30631 1 1 91 ASN ND2 N 8.538 11.952 8.218 1.00 . A A . 109 ASN ND2 1 1
16 30632 1 1 91 ASN O O 4.015 9.931 9.208 1.00 . A A . 109 ASN O 1 1
16 30633 1 1 91 ASN OD1 O 8.791 10.435 9.854 1.00 . A A . 109 ASN OD1 1 1
16 30634 1 1 92 LEU C C 2.128 8.595 10.843 1.00 . A A . 110 LEU C 1 1
16 30635 1 1 92 LEU CA C 2.992 7.513 10.195 1.00 . A A . 110 LEU CA 1 1
16 30636 1 1 92 LEU CB C 2.871 6.249 11.007 1.00 . A A . 110 LEU CB 1 1
16 30637 1 1 92 LEU CD1 C 3.407 3.819 11.172 1.00 . A A . 110 LEU CD1 1 1
16 30638 1 1 92 LEU CD2 C 1.935 4.661 9.330 1.00 . A A . 110 LEU CD2 1 1
16 30639 1 1 92 LEU CG C 3.126 4.970 10.224 1.00 . A A . 110 LEU CG 1 1
16 30640 1 1 92 LEU H H 5.087 7.213 10.273 1.00 . A A . 110 LEU H 1 1
16 30641 1 1 92 LEU HA H 2.600 7.312 9.213 1.00 . A A . 110 LEU HA 1 1
16 30642 1 1 92 LEU HB2 H 3.568 6.303 11.827 1.00 . A A . 110 LEU HB2 1 1
16 30643 1 1 92 LEU HB3 H 1.869 6.212 11.401 1.00 . A A . 110 LEU HB3 1 1
16 30644 1 1 92 LEU HD11 H 2.472 3.425 11.539 1.00 . A A . 110 LEU HD11 1 1
16 30645 1 1 92 LEU HD12 H 4.003 4.172 12.005 1.00 . A A . 110 LEU HD12 1 1
16 30646 1 1 92 LEU HD13 H 3.945 3.044 10.649 1.00 . A A . 110 LEU HD13 1 1
16 30647 1 1 92 LEU HD21 H 1.347 5.556 9.192 1.00 . A A . 110 LEU HD21 1 1
16 30648 1 1 92 LEU HD22 H 1.328 3.899 9.793 1.00 . A A . 110 LEU HD22 1 1
16 30649 1 1 92 LEU HD23 H 2.287 4.310 8.371 1.00 . A A . 110 LEU HD23 1 1
16 30650 1 1 92 LEU HG H 3.992 5.105 9.594 1.00 . A A . 110 LEU HG 1 1
16 30651 1 1 92 LEU N N 4.403 7.872 10.031 1.00 . A A . 110 LEU N 1 1
16 30652 1 1 92 LEU O O 1.879 8.573 12.048 1.00 . A A . 110 LEU O 1 1
16 30653 1 1 93 GLN C C -0.534 9.967 11.087 1.00 . A A . 111 GLN C 1 1
16 30654 1 1 93 GLN CA C 0.739 10.562 10.467 1.00 . A A . 111 GLN CA 1 1
16 30655 1 1 93 GLN CB C 0.393 11.480 9.293 1.00 . A A . 111 GLN CB 1 1
16 30656 1 1 93 GLN CD C -0.831 13.525 8.469 1.00 . A A . 111 GLN CD 1 1
16 30657 1 1 93 GLN CG C -0.525 12.633 9.656 1.00 . A A . 111 GLN CG 1 1
16 30658 1 1 93 GLN H H 1.840 9.419 9.079 1.00 . A A . 111 GLN H 1 1
16 30659 1 1 93 GLN HA H 1.257 11.134 11.223 1.00 . A A . 111 GLN HA 1 1
16 30660 1 1 93 GLN HB2 H 1.307 11.890 8.892 1.00 . A A . 111 GLN HB2 1 1
16 30661 1 1 93 GLN HB3 H -0.091 10.893 8.530 1.00 . A A . 111 GLN HB3 1 1
16 30662 1 1 93 GLN HE21 H -2.224 14.484 9.515 1.00 . A A . 111 GLN HE21 1 1
16 30663 1 1 93 GLN HE22 H -1.997 15.028 7.891 1.00 . A A . 111 GLN HE22 1 1
16 30664 1 1 93 GLN HG2 H -1.450 12.233 10.032 1.00 . A A . 111 GLN HG2 1 1
16 30665 1 1 93 GLN HG3 H -0.050 13.227 10.422 1.00 . A A . 111 GLN HG3 1 1
16 30666 1 1 93 GLN N N 1.634 9.498 10.022 1.00 . A A . 111 GLN N 1 1
16 30667 1 1 93 GLN NE2 N -1.780 14.437 8.642 1.00 . A A . 111 GLN NE2 1 1
16 30668 1 1 93 GLN O O -0.988 8.900 10.676 1.00 . A A . 111 GLN O 1 1
16 30669 1 1 93 GLN OE1 O -0.218 13.398 7.408 1.00 . A A . 111 GLN OE1 1 1
16 30670 1 1 94 LEU C C -3.494 10.036 11.764 1.00 . A A . 112 LEU C 1 1
16 30671 1 1 94 LEU CA C -2.327 10.185 12.740 1.00 . A A . 112 LEU CA 1 1
16 30672 1 1 94 LEU CB C -2.727 11.148 13.856 1.00 . A A . 112 LEU CB 1 1
16 30673 1 1 94 LEU CD1 C -2.174 12.278 16.022 1.00 . A A . 112 LEU CD1 1 1
16 30674 1 1 94 LEU CD2 C -1.774 9.818 15.755 1.00 . A A . 112 LEU CD2 1 1
16 30675 1 1 94 LEU CG C -1.784 11.171 15.054 1.00 . A A . 112 LEU CG 1 1
16 30676 1 1 94 LEU H H -0.699 11.499 12.356 1.00 . A A . 112 LEU H 1 1
16 30677 1 1 94 LEU HA H -2.116 9.215 13.173 1.00 . A A . 112 LEU HA 1 1
16 30678 1 1 94 LEU HB2 H -2.777 12.145 13.443 1.00 . A A . 112 LEU HB2 1 1
16 30679 1 1 94 LEU HB3 H -3.711 10.872 14.206 1.00 . A A . 112 LEU HB3 1 1
16 30680 1 1 94 LEU HD11 H -1.593 12.184 16.928 1.00 . A A . 112 LEU HD11 1 1
16 30681 1 1 94 LEU HD12 H -3.224 12.198 16.257 1.00 . A A . 112 LEU HD12 1 1
16 30682 1 1 94 LEU HD13 H -1.979 13.238 15.567 1.00 . A A . 112 LEU HD13 1 1
16 30683 1 1 94 LEU HD21 H -2.079 9.941 16.783 1.00 . A A . 112 LEU HD21 1 1
16 30684 1 1 94 LEU HD22 H -0.776 9.405 15.724 1.00 . A A . 112 LEU HD22 1 1
16 30685 1 1 94 LEU HD23 H -2.456 9.147 15.255 1.00 . A A . 112 LEU HD23 1 1
16 30686 1 1 94 LEU HG H -0.786 11.375 14.702 1.00 . A A . 112 LEU HG 1 1
16 30687 1 1 94 LEU N N -1.104 10.654 12.071 1.00 . A A . 112 LEU N 1 1
16 30688 1 1 94 LEU O O -4.284 9.098 11.866 1.00 . A A . 112 LEU O 1 1
16 30689 1 1 95 SER C C -4.531 9.862 8.843 1.00 . A A . 113 SER C 1 1
16 30690 1 1 95 SER CA C -4.699 10.978 9.865 1.00 . A A . 113 SER CA 1 1
16 30691 1 1 95 SER CB C -4.777 12.330 9.154 1.00 . A A . 113 SER CB 1 1
16 30692 1 1 95 SER H H -2.965 11.712 10.829 1.00 . A A . 113 SER H 1 1
16 30693 1 1 95 SER HA H -5.624 10.811 10.402 1.00 . A A . 113 SER HA 1 1
16 30694 1 1 95 SER HB2 H -4.823 13.119 9.889 1.00 . A A . 113 SER HB2 1 1
16 30695 1 1 95 SER HB3 H -3.899 12.461 8.538 1.00 . A A . 113 SER HB3 1 1
16 30696 1 1 95 SER HG H -6.688 12.065 8.808 1.00 . A A . 113 SER HG 1 1
16 30697 1 1 95 SER N N -3.611 10.981 10.841 1.00 . A A . 113 SER N 1 1
16 30698 1 1 95 SER O O -5.479 9.514 8.139 1.00 . A A . 113 SER O 1 1
16 30699 1 1 95 SER OG O -5.928 12.407 8.330 1.00 . A A . 113 SER OG 1 1
16 30700 1 1 96 ASP C C -3.863 6.946 8.321 1.00 . A A . 114 ASP C 1 1
16 30701 1 1 96 ASP CA C -3.103 8.182 7.848 1.00 . A A . 114 ASP CA 1 1
16 30702 1 1 96 ASP CB C -1.609 7.881 7.720 1.00 . A A . 114 ASP CB 1 1
16 30703 1 1 96 ASP CG C -0.968 8.637 6.572 1.00 . A A . 114 ASP CG 1 1
16 30704 1 1 96 ASP H H -2.619 9.573 9.369 1.00 . A A . 114 ASP H 1 1
16 30705 1 1 96 ASP HA H -3.488 8.477 6.883 1.00 . A A . 114 ASP HA 1 1
16 30706 1 1 96 ASP HB2 H -1.110 8.161 8.634 1.00 . A A . 114 ASP HB2 1 1
16 30707 1 1 96 ASP HB3 H -1.474 6.823 7.549 1.00 . A A . 114 ASP HB3 1 1
16 30708 1 1 96 ASP N N -3.339 9.278 8.775 1.00 . A A . 114 ASP N 1 1
16 30709 1 1 96 ASP O O -4.140 6.037 7.543 1.00 . A A . 114 ASP O 1 1
16 30710 1 1 96 ASP OD1 O -0.539 9.789 6.784 1.00 . A A . 114 ASP OD1 1 1
16 30711 1 1 96 ASP OD2 O -0.898 8.077 5.458 1.00 . A A . 114 ASP OD2 1 1
16 30712 1 1 97 ILE C C -6.158 5.483 9.266 1.00 . A A . 115 ILE C 1 1
16 30713 1 1 97 ILE CA C -5.002 5.865 10.188 1.00 . A A . 115 ILE CA 1 1
16 30714 1 1 97 ILE CB C -5.532 6.321 11.570 1.00 . A A . 115 ILE CB 1 1
16 30715 1 1 97 ILE CD1 C -4.756 6.915 13.918 1.00 . A A . 115 ILE CD1 1 1
16 30716 1 1 97 ILE CG1 C -4.427 6.213 12.618 1.00 . A A . 115 ILE CG1 1 1
16 30717 1 1 97 ILE CG2 C -6.764 5.545 12.006 1.00 . A A . 115 ILE CG2 1 1
16 30718 1 1 97 ILE H H -4.014 7.710 10.165 1.00 . A A . 115 ILE H 1 1
16 30719 1 1 97 ILE HA H -4.352 5.013 10.327 1.00 . A A . 115 ILE HA 1 1
16 30720 1 1 97 ILE HB H -5.818 7.358 11.484 1.00 . A A . 115 ILE HB 1 1
16 30721 1 1 97 ILE HD11 H -5.354 7.790 13.713 1.00 . A A . 115 ILE HD11 1 1
16 30722 1 1 97 ILE HD12 H -3.841 7.212 14.409 1.00 . A A . 115 ILE HD12 1 1
16 30723 1 1 97 ILE HD13 H -5.307 6.244 14.560 1.00 . A A . 115 ILE HD13 1 1
16 30724 1 1 97 ILE HG12 H -4.253 5.172 12.838 1.00 . A A . 115 ILE HG12 1 1
16 30725 1 1 97 ILE HG13 H -3.522 6.649 12.224 1.00 . A A . 115 ILE HG13 1 1
16 30726 1 1 97 ILE HG21 H -7.010 4.807 11.262 1.00 . A A . 115 ILE HG21 1 1
16 30727 1 1 97 ILE HG22 H -7.591 6.233 12.123 1.00 . A A . 115 ILE HG22 1 1
16 30728 1 1 97 ILE HG23 H -6.565 5.057 12.948 1.00 . A A . 115 ILE HG23 1 1
16 30729 1 1 97 ILE N N -4.234 6.944 9.601 1.00 . A A . 115 ILE N 1 1
16 30730 1 1 97 ILE O O -6.813 6.358 8.707 1.00 . A A . 115 ILE O 1 1
16 30731 1 1 98 GLY C C -7.180 2.522 7.423 1.00 . A A . 116 GLY C 1 1
16 30732 1 1 98 GLY CA C -7.499 3.756 8.250 1.00 . A A . 116 GLY CA 1 1
16 30733 1 1 98 GLY H H -5.860 3.522 9.578 1.00 . A A . 116 GLY H 1 1
16 30734 1 1 98 GLY HA2 H -8.361 3.545 8.865 1.00 . A A . 116 GLY HA2 1 1
16 30735 1 1 98 GLY HA3 H -7.743 4.567 7.581 1.00 . A A . 116 GLY HA3 1 1
16 30736 1 1 98 GLY N N -6.410 4.185 9.110 1.00 . A A . 116 GLY N 1 1
16 30737 1 1 98 GLY O O -6.022 2.133 7.279 1.00 . A A . 116 GLY O 1 1
16 30738 1 1 99 THR C C -7.271 0.917 4.825 1.00 . A A . 117 THR C 1 1
16 30739 1 1 99 THR CA C -8.128 0.703 6.073 1.00 . A A . 117 THR CA 1 1
16 30740 1 1 99 THR CB C -9.530 0.231 5.669 1.00 . A A . 117 THR CB 1 1
16 30741 1 1 99 THR CG2 C -9.530 -0.966 4.739 1.00 . A A . 117 THR CG2 1 1
16 30742 1 1 99 THR H H -9.125 2.279 7.059 1.00 . A A . 117 THR H 1 1
16 30743 1 1 99 THR HA H -7.669 -0.064 6.678 1.00 . A A . 117 THR HA 1 1
16 30744 1 1 99 THR HB H -10.036 1.041 5.161 1.00 . A A . 117 THR HB 1 1
16 30745 1 1 99 THR HG1 H -10.143 0.531 7.506 1.00 . A A . 117 THR HG1 1 1
16 30746 1 1 99 THR HG21 H -10.513 -1.085 4.306 1.00 . A A . 117 THR HG21 1 1
16 30747 1 1 99 THR HG22 H -9.275 -1.855 5.295 1.00 . A A . 117 THR HG22 1 1
16 30748 1 1 99 THR HG23 H -8.807 -0.813 3.953 1.00 . A A . 117 THR HG23 1 1
16 30749 1 1 99 THR N N -8.236 1.907 6.893 1.00 . A A . 117 THR N 1 1
16 30750 1 1 99 THR O O -7.500 1.847 4.056 1.00 . A A . 117 THR O 1 1
16 30751 1 1 99 THR OG1 O -10.291 -0.116 6.812 1.00 . A A . 117 THR OG1 1 1
16 30752 1 1 100 TYR C C -5.751 -1.141 2.538 1.00 . A A . 118 TYR C 1 1
16 30753 1 1 100 TYR CA C -5.450 0.053 3.438 1.00 . A A . 118 TYR CA 1 1
16 30754 1 1 100 TYR CB C -3.972 0.026 3.833 1.00 . A A . 118 TYR CB 1 1
16 30755 1 1 100 TYR CD1 C -3.802 1.848 5.555 1.00 . A A . 118 TYR CD1 1 1
16 30756 1 1 100 TYR CD2 C -2.584 2.108 3.527 1.00 . A A . 118 TYR CD2 1 1
16 30757 1 1 100 TYR CE1 C -3.322 3.061 6.004 1.00 . A A . 118 TYR CE1 1 1
16 30758 1 1 100 TYR CE2 C -2.096 3.321 3.968 1.00 . A A . 118 TYR CE2 1 1
16 30759 1 1 100 TYR CG C -3.443 1.353 4.314 1.00 . A A . 118 TYR CG 1 1
16 30760 1 1 100 TYR CZ C -2.468 3.795 5.208 1.00 . A A . 118 TYR CZ 1 1
16 30761 1 1 100 TYR H H -6.214 -0.718 5.252 1.00 . A A . 118 TYR H 1 1
16 30762 1 1 100 TYR HA H -5.659 0.963 2.900 1.00 . A A . 118 TYR HA 1 1
16 30763 1 1 100 TYR HB2 H -3.828 -0.691 4.624 1.00 . A A . 118 TYR HB2 1 1
16 30764 1 1 100 TYR HB3 H -3.386 -0.272 2.976 1.00 . A A . 118 TYR HB3 1 1
16 30765 1 1 100 TYR HD1 H -4.467 1.269 6.176 1.00 . A A . 118 TYR HD1 1 1
16 30766 1 1 100 TYR HD2 H -2.296 1.733 2.556 1.00 . A A . 118 TYR HD2 1 1
16 30767 1 1 100 TYR HE1 H -3.619 3.429 6.973 1.00 . A A . 118 TYR HE1 1 1
16 30768 1 1 100 TYR HE2 H -1.429 3.895 3.342 1.00 . A A . 118 TYR HE2 1 1
16 30769 1 1 100 TYR HH H -1.163 5.210 5.202 1.00 . A A . 118 TYR HH 1 1
16 30770 1 1 100 TYR N N -6.318 0.015 4.613 1.00 . A A . 118 TYR N 1 1
16 30771 1 1 100 TYR O O -5.812 -2.277 3.009 1.00 . A A . 118 TYR O 1 1
16 30772 1 1 100 TYR OH O -1.983 5.004 5.656 1.00 . A A . 118 TYR OH 1 1
16 30773 1 1 101 GLN C C -5.210 -2.000 -0.823 1.00 . A A . 119 GLN C 1 1
16 30774 1 1 101 GLN CA C -6.231 -1.969 0.309 1.00 . A A . 119 GLN CA 1 1
16 30775 1 1 101 GLN CB C -7.641 -1.802 -0.260 1.00 . A A . 119 GLN CB 1 1
16 30776 1 1 101 GLN CD C -9.437 -2.688 -1.797 1.00 . A A . 119 GLN CD 1 1
16 30777 1 1 101 GLN CG C -8.035 -2.884 -1.253 1.00 . A A . 119 GLN CG 1 1
16 30778 1 1 101 GLN H H -5.876 0.030 0.922 1.00 . A A . 119 GLN H 1 1
16 30779 1 1 101 GLN HA H -6.179 -2.903 0.849 1.00 . A A . 119 GLN HA 1 1
16 30780 1 1 101 GLN HB2 H -8.349 -1.817 0.555 1.00 . A A . 119 GLN HB2 1 1
16 30781 1 1 101 GLN HB3 H -7.702 -0.848 -0.760 1.00 . A A . 119 GLN HB3 1 1
16 30782 1 1 101 GLN HE21 H -9.136 -4.108 -3.156 1.00 . A A . 119 GLN HE21 1 1
16 30783 1 1 101 GLN HE22 H -10.691 -3.356 -3.187 1.00 . A A . 119 GLN HE22 1 1
16 30784 1 1 101 GLN HG2 H -7.339 -2.869 -2.078 1.00 . A A . 119 GLN HG2 1 1
16 30785 1 1 101 GLN HG3 H -7.986 -3.843 -0.759 1.00 . A A . 119 GLN HG3 1 1
16 30786 1 1 101 GLN N N -5.938 -0.892 1.249 1.00 . A A . 119 GLN N 1 1
16 30787 1 1 101 GLN NE2 N -9.790 -3.462 -2.816 1.00 . A A . 119 GLN NE2 1 1
16 30788 1 1 101 GLN O O -5.098 -1.047 -1.590 1.00 . A A . 119 GLN O 1 1
16 30789 1 1 101 GLN OE1 O -10.194 -1.852 -1.305 1.00 . A A . 119 GLN OE1 1 1
16 30790 1 1 102 CYS C C -4.030 -4.122 -3.108 1.00 . A A . 120 CYS C 1 1
16 30791 1 1 102 CYS CA C -3.476 -3.265 -1.977 1.00 . A A . 120 CYS CA 1 1
16 30792 1 1 102 CYS CB C -2.209 -3.909 -1.402 1.00 . A A . 120 CYS CB 1 1
16 30793 1 1 102 CYS H H -4.624 -3.836 -0.292 1.00 . A A . 120 CYS H 1 1
16 30794 1 1 102 CYS HA H -3.234 -2.286 -2.363 1.00 . A A . 120 CYS HA 1 1
16 30795 1 1 102 CYS HB2 H -1.857 -3.308 -0.578 1.00 . A A . 120 CYS HB2 1 1
16 30796 1 1 102 CYS HB3 H -2.450 -4.898 -1.040 1.00 . A A . 120 CYS HB3 1 1
16 30797 1 1 102 CYS N N -4.479 -3.106 -0.929 1.00 . A A . 120 CYS N 1 1
16 30798 1 1 102 CYS O O -4.383 -5.282 -2.898 1.00 . A A . 120 CYS O 1 1
16 30799 1 1 102 CYS SG S -0.833 -4.071 -2.590 1.00 . A A . 120 CYS SG 1 1
16 30800 1 1 103 LYS C C -3.594 -4.436 -6.544 1.00 . A A . 121 LYS C 1 1
16 30801 1 1 103 LYS CA C -4.641 -4.284 -5.447 1.00 . A A . 121 LYS CA 1 1
16 30802 1 1 103 LYS CB C -5.866 -3.564 -6.013 1.00 . A A . 121 LYS CB 1 1
16 30803 1 1 103 LYS CD C -8.237 -2.809 -5.667 1.00 . A A . 121 LYS CD 1 1
16 30804 1 1 103 LYS CE C -8.766 -3.402 -6.964 1.00 . A A . 121 LYS CE 1 1
16 30805 1 1 103 LYS CG C -7.085 -3.628 -5.108 1.00 . A A . 121 LYS CG 1 1
16 30806 1 1 103 LYS H H -3.829 -2.617 -4.421 1.00 . A A . 121 LYS H 1 1
16 30807 1 1 103 LYS HA H -4.936 -5.261 -5.104 1.00 . A A . 121 LYS HA 1 1
16 30808 1 1 103 LYS HB2 H -5.618 -2.525 -6.171 1.00 . A A . 121 LYS HB2 1 1
16 30809 1 1 103 LYS HB3 H -6.126 -4.011 -6.961 1.00 . A A . 121 LYS HB3 1 1
16 30810 1 1 103 LYS HD2 H -9.036 -2.788 -4.941 1.00 . A A . 121 LYS HD2 1 1
16 30811 1 1 103 LYS HD3 H -7.892 -1.803 -5.856 1.00 . A A . 121 LYS HD3 1 1
16 30812 1 1 103 LYS HE2 H -8.172 -3.027 -7.784 1.00 . A A . 121 LYS HE2 1 1
16 30813 1 1 103 LYS HE3 H -8.674 -4.477 -6.917 1.00 . A A . 121 LYS HE3 1 1
16 30814 1 1 103 LYS HG2 H -7.398 -4.655 -5.017 1.00 . A A . 121 LYS HG2 1 1
16 30815 1 1 103 LYS HG3 H -6.819 -3.242 -4.135 1.00 . A A . 121 LYS HG3 1 1
16 30816 1 1 103 LYS HZ1 H -10.500 -2.325 -6.514 1.00 . A A . 121 LYS HZ1 1 1
16 30817 1 1 103 LYS HZ2 H -10.794 -3.887 -7.091 1.00 . A A . 121 LYS HZ2 1 1
16 30818 1 1 103 LYS HZ3 H -10.314 -2.669 -8.161 1.00 . A A . 121 LYS HZ3 1 1
16 30819 1 1 103 LYS N N -4.115 -3.550 -4.306 1.00 . A A . 121 LYS N 1 1
16 30820 1 1 103 LYS NZ N -10.193 -3.046 -7.199 1.00 . A A . 121 LYS NZ 1 1
16 30821 1 1 103 LYS O O -3.312 -3.485 -7.269 1.00 . A A . 121 LYS O 1 1
16 30822 1 1 104 VAL C C -2.774 -6.369 -8.989 1.00 . A A . 122 VAL C 1 1
16 30823 1 1 104 VAL CA C -2.063 -5.914 -7.728 1.00 . A A . 122 VAL CA 1 1
16 30824 1 1 104 VAL CB C -1.064 -7.005 -7.296 1.00 . A A . 122 VAL CB 1 1
16 30825 1 1 104 VAL CG1 C 0.042 -7.157 -8.330 1.00 . A A . 122 VAL CG1 1 1
16 30826 1 1 104 VAL CG2 C -0.488 -6.694 -5.922 1.00 . A A . 122 VAL CG2 1 1
16 30827 1 1 104 VAL H H -3.338 -6.373 -6.099 1.00 . A A . 122 VAL H 1 1
16 30828 1 1 104 VAL HA H -1.520 -5.003 -7.931 1.00 . A A . 122 VAL HA 1 1
16 30829 1 1 104 VAL HB H -1.596 -7.943 -7.234 1.00 . A A . 122 VAL HB 1 1
16 30830 1 1 104 VAL HG11 H 0.535 -6.208 -8.472 1.00 . A A . 122 VAL HG11 1 1
16 30831 1 1 104 VAL HG12 H -0.384 -7.485 -9.267 1.00 . A A . 122 VAL HG12 1 1
16 30832 1 1 104 VAL HG13 H 0.758 -7.887 -7.986 1.00 . A A . 122 VAL HG13 1 1
16 30833 1 1 104 VAL HG21 H 0.579 -6.859 -5.932 1.00 . A A . 122 VAL HG21 1 1
16 30834 1 1 104 VAL HG22 H -0.945 -7.338 -5.186 1.00 . A A . 122 VAL HG22 1 1
16 30835 1 1 104 VAL HG23 H -0.690 -5.663 -5.672 1.00 . A A . 122 VAL HG23 1 1
16 30836 1 1 104 VAL N N -3.052 -5.645 -6.689 1.00 . A A . 122 VAL N 1 1
16 30837 1 1 104 VAL O O -3.335 -7.464 -9.032 1.00 . A A . 122 VAL O 1 1
16 30838 1 1 105 LYS C C -2.508 -6.347 -12.329 1.00 . A A . 123 LYS C 1 1
16 30839 1 1 105 LYS CA C -3.467 -5.859 -11.253 1.00 . A A . 123 LYS CA 1 1
16 30840 1 1 105 LYS CB C -4.248 -4.651 -11.769 1.00 . A A . 123 LYS CB 1 1
16 30841 1 1 105 LYS CD C -5.811 -3.706 -13.493 1.00 . A A . 123 LYS CD 1 1
16 30842 1 1 105 LYS CE C -6.666 -4.010 -14.713 1.00 . A A . 123 LYS CE 1 1
16 30843 1 1 105 LYS CG C -5.055 -4.938 -13.024 1.00 . A A . 123 LYS CG 1 1
16 30844 1 1 105 LYS H H -2.317 -4.639 -9.914 1.00 . A A . 123 LYS H 1 1
16 30845 1 1 105 LYS HA H -4.166 -6.651 -11.033 1.00 . A A . 123 LYS HA 1 1
16 30846 1 1 105 LYS HB2 H -4.927 -4.320 -10.997 1.00 . A A . 123 LYS HB2 1 1
16 30847 1 1 105 LYS HB3 H -3.553 -3.857 -11.987 1.00 . A A . 123 LYS HB3 1 1
16 30848 1 1 105 LYS HD2 H -6.450 -3.362 -12.694 1.00 . A A . 123 LYS HD2 1 1
16 30849 1 1 105 LYS HD3 H -5.099 -2.934 -13.746 1.00 . A A . 123 LYS HD3 1 1
16 30850 1 1 105 LYS HE2 H -7.012 -3.078 -15.135 1.00 . A A . 123 LYS HE2 1 1
16 30851 1 1 105 LYS HE3 H -6.060 -4.531 -15.440 1.00 . A A . 123 LYS HE3 1 1
16 30852 1 1 105 LYS HG2 H -4.383 -5.256 -13.808 1.00 . A A . 123 LYS HG2 1 1
16 30853 1 1 105 LYS HG3 H -5.763 -5.726 -12.812 1.00 . A A . 123 LYS HG3 1 1
16 30854 1 1 105 LYS HZ1 H -8.714 -4.284 -14.409 1.00 . A A . 123 LYS HZ1 1 1
16 30855 1 1 105 LYS HZ2 H -7.741 -5.242 -13.411 1.00 . A A . 123 LYS HZ2 1 1
16 30856 1 1 105 LYS HZ3 H -7.928 -5.641 -15.044 1.00 . A A . 123 LYS HZ3 1 1
16 30857 1 1 105 LYS N N -2.778 -5.518 -10.007 1.00 . A A . 123 LYS N 1 1
16 30858 1 1 105 LYS NZ N -7.844 -4.853 -14.370 1.00 . A A . 123 LYS NZ 1 1
16 30859 1 1 105 LYS O O -1.734 -5.565 -12.863 1.00 . A A . 123 LYS O 1 1
16 30860 1 1 106 LYS C C -2.474 -9.158 -14.589 1.00 . A A . 124 LYS C 1 1
16 30861 1 1 106 LYS CA C -1.717 -8.149 -13.736 1.00 . A A . 124 LYS CA 1 1
16 30862 1 1 106 LYS CB C -0.479 -8.802 -13.109 1.00 . A A . 124 LYS CB 1 1
16 30863 1 1 106 LYS CD C 1.821 -9.768 -13.426 1.00 . A A . 124 LYS CD 1 1
16 30864 1 1 106 LYS CE C 2.958 -10.009 -14.407 1.00 . A A . 124 LYS CE 1 1
16 30865 1 1 106 LYS CG C 0.623 -9.124 -14.106 1.00 . A A . 124 LYS CG 1 1
16 30866 1 1 106 LYS H H -3.243 -8.217 -12.259 1.00 . A A . 124 LYS H 1 1
16 30867 1 1 106 LYS HA H -1.407 -7.323 -14.358 1.00 . A A . 124 LYS HA 1 1
16 30868 1 1 106 LYS HB2 H -0.073 -8.134 -12.364 1.00 . A A . 124 LYS HB2 1 1
16 30869 1 1 106 LYS HB3 H -0.778 -9.722 -12.629 1.00 . A A . 124 LYS HB3 1 1
16 30870 1 1 106 LYS HD2 H 2.170 -9.116 -12.639 1.00 . A A . 124 LYS HD2 1 1
16 30871 1 1 106 LYS HD3 H 1.516 -10.715 -13.003 1.00 . A A . 124 LYS HD3 1 1
16 30872 1 1 106 LYS HE2 H 2.843 -10.992 -14.836 1.00 . A A . 124 LYS HE2 1 1
16 30873 1 1 106 LYS HE3 H 2.904 -9.266 -15.189 1.00 . A A . 124 LYS HE3 1 1
16 30874 1 1 106 LYS HG2 H 0.237 -9.801 -14.853 1.00 . A A . 124 LYS HG2 1 1
16 30875 1 1 106 LYS HG3 H 0.942 -8.208 -14.577 1.00 . A A . 124 LYS HG3 1 1
16 30876 1 1 106 LYS HZ1 H 4.213 -10.200 -12.748 1.00 . A A . 124 LYS HZ1 1 1
16 30877 1 1 106 LYS HZ2 H 4.652 -8.949 -13.797 1.00 . A A . 124 LYS HZ2 1 1
16 30878 1 1 106 LYS HZ3 H 4.966 -10.556 -14.222 1.00 . A A . 124 LYS HZ3 1 1
16 30879 1 1 106 LYS N N -2.584 -7.626 -12.687 1.00 . A A . 124 LYS N 1 1
16 30880 1 1 106 LYS NZ N 4.290 -9.922 -13.747 1.00 . A A . 124 LYS NZ 1 1
16 30881 1 1 106 LYS O O -2.680 -10.301 -14.185 1.00 . A A . 124 LYS O 1 1
16 30882 1 1 107 ALA C C -2.945 -10.904 -16.931 1.00 . A A . 125 ALA C 1 1
16 30883 1 1 107 ALA CA C -3.629 -9.559 -16.706 1.00 . A A . 125 ALA CA 1 1
16 30884 1 1 107 ALA CB C -3.828 -8.842 -18.033 1.00 . A A . 125 ALA CB 1 1
16 30885 1 1 107 ALA H H -2.687 -7.791 -16.031 1.00 . A A . 125 ALA H 1 1
16 30886 1 1 107 ALA HA H -4.603 -9.730 -16.276 1.00 . A A . 125 ALA HA 1 1
16 30887 1 1 107 ALA HB1 H -3.099 -9.197 -18.746 1.00 . A A . 125 ALA HB1 1 1
16 30888 1 1 107 ALA HB2 H -3.703 -7.779 -17.890 1.00 . A A . 125 ALA HB2 1 1
16 30889 1 1 107 ALA HB3 H -4.822 -9.041 -18.405 1.00 . A A . 125 ALA HB3 1 1
16 30890 1 1 107 ALA N N -2.887 -8.715 -15.776 1.00 . A A . 125 ALA N 1 1
16 30891 1 1 107 ALA O O -1.735 -10.956 -17.152 1.00 . A A . 125 ALA O 1 1
16 30892 1 1 108 PRO C C -5.451 -12.370 -15.186 1.00 . A A . 126 PRO C 1 1
16 30893 1 1 108 PRO CA C -5.136 -12.024 -16.636 1.00 . A A . 126 PRO CA 1 1
16 30894 1 1 108 PRO CB C -5.595 -13.150 -17.555 1.00 . A A . 126 PRO CB 1 1
16 30895 1 1 108 PRO CD C -3.223 -13.387 -17.089 1.00 . A A . 126 PRO CD 1 1
16 30896 1 1 108 PRO CG C -4.462 -14.134 -17.542 1.00 . A A . 126 PRO CG 1 1
16 30897 1 1 108 PRO HA H -5.613 -11.098 -16.916 1.00 . A A . 126 PRO HA 1 1
16 30898 1 1 108 PRO HB2 H -6.505 -13.586 -17.167 1.00 . A A . 126 PRO HB2 1 1
16 30899 1 1 108 PRO HB3 H -5.768 -12.762 -18.547 1.00 . A A . 126 PRO HB3 1 1
16 30900 1 1 108 PRO HD2 H -2.848 -13.801 -16.165 1.00 . A A . 126 PRO HD2 1 1
16 30901 1 1 108 PRO HD3 H -2.465 -13.419 -17.854 1.00 . A A . 126 PRO HD3 1 1
16 30902 1 1 108 PRO HG2 H -4.684 -14.935 -16.853 1.00 . A A . 126 PRO HG2 1 1
16 30903 1 1 108 PRO HG3 H -4.315 -14.530 -18.536 1.00 . A A . 126 PRO HG3 1 1
16 30904 1 1 108 PRO N N -3.705 -12.016 -16.890 1.00 . A A . 126 PRO N 1 1
16 30905 1 1 108 PRO O O -6.299 -13.222 -14.917 1.00 . A A . 126 PRO O 1 1
16 30906 1 1 109 GLY C C -4.858 -10.800 -11.955 1.00 . A A . 127 GLY C 1 1
16 30907 1 1 109 GLY CA C -5.003 -12.004 -12.858 1.00 . A A . 127 GLY CA 1 1
16 30908 1 1 109 GLY H H -4.106 -11.048 -14.500 1.00 . A A . 127 GLY H 1 1
16 30909 1 1 109 GLY HA2 H -6.004 -12.389 -12.753 1.00 . A A . 127 GLY HA2 1 1
16 30910 1 1 109 GLY HA3 H -4.307 -12.764 -12.537 1.00 . A A . 127 GLY HA3 1 1
16 30911 1 1 109 GLY N N -4.764 -11.720 -14.248 1.00 . A A . 127 GLY N 1 1
16 30912 1 1 109 GLY O O -3.752 -10.391 -11.598 1.00 . A A . 127 GLY O 1 1
16 30913 1 1 110 VAL C C -6.036 -9.635 -9.201 1.00 . A A . 128 VAL C 1 1
16 30914 1 1 110 VAL CA C -6.066 -9.136 -10.646 1.00 . A A . 128 VAL CA 1 1
16 30915 1 1 110 VAL CB C -7.339 -8.293 -10.860 1.00 . A A . 128 VAL CB 1 1
16 30916 1 1 110 VAL CG1 C -7.127 -6.873 -10.358 1.00 . A A . 128 VAL CG1 1 1
16 30917 1 1 110 VAL CG2 C -7.748 -8.290 -12.326 1.00 . A A . 128 VAL CG2 1 1
16 30918 1 1 110 VAL H H -6.819 -10.679 -11.886 1.00 . A A . 128 VAL H 1 1
16 30919 1 1 110 VAL HA H -5.202 -8.509 -10.820 1.00 . A A . 128 VAL HA 1 1
16 30920 1 1 110 VAL HB H -8.138 -8.736 -10.285 1.00 . A A . 128 VAL HB 1 1
16 30921 1 1 110 VAL HG11 H -7.091 -6.875 -9.278 1.00 . A A . 128 VAL HG11 1 1
16 30922 1 1 110 VAL HG12 H -7.942 -6.248 -10.690 1.00 . A A . 128 VAL HG12 1 1
16 30923 1 1 110 VAL HG13 H -6.196 -6.489 -10.748 1.00 . A A . 128 VAL HG13 1 1
16 30924 1 1 110 VAL HG21 H -6.867 -8.213 -12.946 1.00 . A A . 128 VAL HG21 1 1
16 30925 1 1 110 VAL HG22 H -8.397 -7.448 -12.517 1.00 . A A . 128 VAL HG22 1 1
16 30926 1 1 110 VAL HG23 H -8.271 -9.207 -12.556 1.00 . A A . 128 VAL HG23 1 1
16 30927 1 1 110 VAL N N -5.996 -10.273 -11.561 1.00 . A A . 128 VAL N 1 1
16 30928 1 1 110 VAL O O -6.472 -10.751 -8.921 1.00 . A A . 128 VAL O 1 1
16 30929 1 1 111 ALA C C -5.725 -8.075 -5.924 1.00 . A A . 129 ALA C 1 1
16 30930 1 1 111 ALA CA C -5.432 -9.230 -6.882 1.00 . A A . 129 ALA CA 1 1
16 30931 1 1 111 ALA CB C -4.057 -9.807 -6.597 1.00 . A A . 129 ALA CB 1 1
16 30932 1 1 111 ALA H H -5.170 -7.948 -8.557 1.00 . A A . 129 ALA H 1 1
16 30933 1 1 111 ALA HA H -6.160 -10.011 -6.720 1.00 . A A . 129 ALA HA 1 1
16 30934 1 1 111 ALA HB1 H -3.302 -9.068 -6.824 1.00 . A A . 129 ALA HB1 1 1
16 30935 1 1 111 ALA HB2 H -3.899 -10.683 -7.208 1.00 . A A . 129 ALA HB2 1 1
16 30936 1 1 111 ALA HB3 H -3.994 -10.076 -5.557 1.00 . A A . 129 ALA HB3 1 1
16 30937 1 1 111 ALA N N -5.513 -8.824 -8.286 1.00 . A A . 129 ALA N 1 1
16 30938 1 1 111 ALA O O -5.363 -6.933 -6.192 1.00 . A A . 129 ALA O 1 1
16 30939 1 1 112 ASN C C -6.685 -7.973 -2.372 1.00 . A A . 130 ASN C 1 1
16 30940 1 1 112 ASN CA C -6.718 -7.384 -3.790 1.00 . A A . 130 ASN CA 1 1
16 30941 1 1 112 ASN CB C -8.104 -6.802 -4.078 1.00 . A A . 130 ASN CB 1 1
16 30942 1 1 112 ASN CG C -9.214 -7.818 -3.886 1.00 . A A . 130 ASN CG 1 1
16 30943 1 1 112 ASN H H -6.639 -9.321 -4.645 1.00 . A A . 130 ASN H 1 1
16 30944 1 1 112 ASN HA H -5.986 -6.593 -3.855 1.00 . A A . 130 ASN HA 1 1
16 30945 1 1 112 ASN HB2 H -8.284 -5.971 -3.412 1.00 . A A . 130 ASN HB2 1 1
16 30946 1 1 112 ASN HB3 H -8.135 -6.452 -5.099 1.00 . A A . 130 ASN HB3 1 1
16 30947 1 1 112 ASN HD21 H -10.560 -6.360 -3.765 1.00 . A A . 130 ASN HD21 1 1
16 30948 1 1 112 ASN HD22 H -11.178 -7.966 -3.616 1.00 . A A . 130 ASN HD22 1 1
16 30949 1 1 112 ASN N N -6.381 -8.390 -4.800 1.00 . A A . 130 ASN N 1 1
16 30950 1 1 112 ASN ND2 N -10.441 -7.332 -3.741 1.00 . A A . 130 ASN ND2 1 1
16 30951 1 1 112 ASN O O -7.140 -9.094 -2.148 1.00 . A A . 130 ASN O 1 1
16 30952 1 1 112 ASN OD1 O -8.971 -9.025 -3.872 1.00 . A A . 130 ASN OD1 1 1
16 30953 1 1 113 LYS C C -6.263 -6.453 0.938 1.00 . A A . 131 LYS C 1 1
16 30954 1 1 113 LYS CA C -6.087 -7.636 -0.017 1.00 . A A . 131 LYS CA 1 1
16 30955 1 1 113 LYS CB C -4.774 -8.361 0.260 1.00 . A A . 131 LYS CB 1 1
16 30956 1 1 113 LYS CD C -2.747 -8.135 -1.208 1.00 . A A . 131 LYS CD 1 1
16 30957 1 1 113 LYS CE C -2.048 -9.419 -0.799 1.00 . A A . 131 LYS CE 1 1
16 30958 1 1 113 LYS CG C -3.538 -7.538 -0.058 1.00 . A A . 131 LYS CG 1 1
16 30959 1 1 113 LYS H H -5.825 -6.310 -1.654 1.00 . A A . 131 LYS H 1 1
16 30960 1 1 113 LYS HA H -6.903 -8.326 0.146 1.00 . A A . 131 LYS HA 1 1
16 30961 1 1 113 LYS HB2 H -4.744 -8.632 1.306 1.00 . A A . 131 LYS HB2 1 1
16 30962 1 1 113 LYS HB3 H -4.752 -9.266 -0.333 1.00 . A A . 131 LYS HB3 1 1
16 30963 1 1 113 LYS HD2 H -3.420 -8.348 -2.024 1.00 . A A . 131 LYS HD2 1 1
16 30964 1 1 113 LYS HD3 H -2.008 -7.422 -1.526 1.00 . A A . 131 LYS HD3 1 1
16 30965 1 1 113 LYS HE2 H -1.262 -9.628 -1.509 1.00 . A A . 131 LYS HE2 1 1
16 30966 1 1 113 LYS HE3 H -1.619 -9.284 0.183 1.00 . A A . 131 LYS HE3 1 1
16 30967 1 1 113 LYS HG2 H -3.843 -6.538 -0.326 1.00 . A A . 131 LYS HG2 1 1
16 30968 1 1 113 LYS HG3 H -2.909 -7.501 0.820 1.00 . A A . 131 LYS HG3 1 1
16 30969 1 1 113 LYS HZ1 H -3.750 -10.430 -1.456 1.00 . A A . 131 LYS HZ1 1 1
16 30970 1 1 113 LYS HZ2 H -3.407 -10.661 0.182 1.00 . A A . 131 LYS HZ2 1 1
16 30971 1 1 113 LYS HZ3 H -2.483 -11.451 -0.992 1.00 . A A . 131 LYS HZ3 1 1
16 30972 1 1 113 LYS N N -6.160 -7.200 -1.416 1.00 . A A . 131 LYS N 1 1
16 30973 1 1 113 LYS NZ N -2.987 -10.571 -0.764 1.00 . A A . 131 LYS NZ 1 1
16 30974 1 1 113 LYS O O -6.141 -5.298 0.530 1.00 . A A . 131 LYS O 1 1
16 30975 1 1 114 LYS C C -5.697 -5.544 4.210 1.00 . A A . 132 LYS C 1 1
16 30976 1 1 114 LYS CA C -6.818 -5.690 3.190 1.00 . A A . 132 LYS CA 1 1
16 30977 1 1 114 LYS CB C -8.097 -5.978 3.957 1.00 . A A . 132 LYS CB 1 1
16 30978 1 1 114 LYS CD C -10.605 -6.128 3.938 1.00 . A A . 132 LYS CD 1 1
16 30979 1 1 114 LYS CE C -11.865 -5.979 3.102 1.00 . A A . 132 LYS CE 1 1
16 30980 1 1 114 LYS CG C -9.359 -5.830 3.123 1.00 . A A . 132 LYS CG 1 1
16 30981 1 1 114 LYS H H -6.697 -7.679 2.471 1.00 . A A . 132 LYS H 1 1
16 30982 1 1 114 LYS HA H -6.936 -4.757 2.663 1.00 . A A . 132 LYS HA 1 1
16 30983 1 1 114 LYS HB2 H -8.047 -6.988 4.335 1.00 . A A . 132 LYS HB2 1 1
16 30984 1 1 114 LYS HB3 H -8.155 -5.298 4.793 1.00 . A A . 132 LYS HB3 1 1
16 30985 1 1 114 LYS HD2 H -10.548 -7.141 4.308 1.00 . A A . 132 LYS HD2 1 1
16 30986 1 1 114 LYS HD3 H -10.652 -5.441 4.770 1.00 . A A . 132 LYS HD3 1 1
16 30987 1 1 114 LYS HE2 H -11.969 -4.944 2.812 1.00 . A A . 132 LYS HE2 1 1
16 30988 1 1 114 LYS HE3 H -11.769 -6.591 2.217 1.00 . A A . 132 LYS HE3 1 1
16 30989 1 1 114 LYS HG2 H -9.417 -4.817 2.754 1.00 . A A . 132 LYS HG2 1 1
16 30990 1 1 114 LYS HG3 H -9.311 -6.516 2.290 1.00 . A A . 132 LYS HG3 1 1
16 30991 1 1 114 LYS HZ1 H -13.834 -6.671 3.186 1.00 . A A . 132 LYS HZ1 1 1
16 30992 1 1 114 LYS HZ2 H -13.426 -5.613 4.441 1.00 . A A . 132 LYS HZ2 1 1
16 30993 1 1 114 LYS HZ3 H -12.863 -7.208 4.464 1.00 . A A . 132 LYS HZ3 1 1
16 30994 1 1 114 LYS N N -6.586 -6.742 2.202 1.00 . A A . 132 LYS N 1 1
16 30995 1 1 114 LYS NZ N -13.082 -6.397 3.850 1.00 . A A . 132 LYS NZ 1 1
16 30996 1 1 114 LYS O O -5.129 -6.526 4.680 1.00 . A A . 132 LYS O 1 1
16 30997 1 1 115 ILE C C -4.963 -2.780 6.417 1.00 . A A . 133 ILE C 1 1
16 30998 1 1 115 ILE CA C -4.455 -3.967 5.607 1.00 . A A . 133 ILE CA 1 1
16 30999 1 1 115 ILE CB C -3.075 -3.643 5.000 1.00 . A A . 133 ILE CB 1 1
16 31000 1 1 115 ILE CD1 C -1.327 -4.555 3.396 1.00 . A A . 133 ILE CD1 1 1
16 31001 1 1 115 ILE CG1 C -2.555 -4.850 4.222 1.00 . A A . 133 ILE CG1 1 1
16 31002 1 1 115 ILE CG2 C -2.082 -3.242 6.087 1.00 . A A . 133 ILE CG2 1 1
16 31003 1 1 115 ILE H H -5.971 -3.571 4.196 1.00 . A A . 133 ILE H 1 1
16 31004 1 1 115 ILE HA H -4.354 -4.820 6.262 1.00 . A A . 133 ILE HA 1 1
16 31005 1 1 115 ILE HB H -3.188 -2.809 4.324 1.00 . A A . 133 ILE HB 1 1
16 31006 1 1 115 ILE HD11 H -1.573 -4.630 2.347 1.00 . A A . 133 ILE HD11 1 1
16 31007 1 1 115 ILE HD12 H -0.552 -5.268 3.636 1.00 . A A . 133 ILE HD12 1 1
16 31008 1 1 115 ILE HD13 H -0.978 -3.556 3.613 1.00 . A A . 133 ILE HD13 1 1
16 31009 1 1 115 ILE HG12 H -2.302 -5.634 4.916 1.00 . A A . 133 ILE HG12 1 1
16 31010 1 1 115 ILE HG13 H -3.328 -5.201 3.554 1.00 . A A . 133 ILE HG13 1 1
16 31011 1 1 115 ILE HG21 H -2.586 -2.660 6.844 1.00 . A A . 133 ILE HG21 1 1
16 31012 1 1 115 ILE HG22 H -1.290 -2.652 5.650 1.00 . A A . 133 ILE HG22 1 1
16 31013 1 1 115 ILE HG23 H -1.662 -4.130 6.536 1.00 . A A . 133 ILE HG23 1 1
16 31014 1 1 115 ILE N N -5.440 -4.297 4.586 1.00 . A A . 133 ILE N 1 1
16 31015 1 1 115 ILE O O -5.113 -1.692 5.883 1.00 . A A . 133 ILE O 1 1
16 31016 1 1 116 HIS C C -4.634 -1.273 9.355 1.00 . A A . 134 HIS C 1 1
16 31017 1 1 116 HIS CA C -5.748 -1.889 8.526 1.00 . A A . 134 HIS CA 1 1
16 31018 1 1 116 HIS CB C -6.876 -2.389 9.429 1.00 . A A . 134 HIS CB 1 1
16 31019 1 1 116 HIS CD2 C -8.384 -2.745 7.358 1.00 . A A . 134 HIS CD2 1 1
16 31020 1 1 116 HIS CE1 C -9.922 -4.002 8.280 1.00 . A A . 134 HIS CE1 1 1
16 31021 1 1 116 HIS CG C -8.048 -2.907 8.658 1.00 . A A . 134 HIS CG 1 1
16 31022 1 1 116 HIS H H -5.117 -3.870 8.089 1.00 . A A . 134 HIS H 1 1
16 31023 1 1 116 HIS HA H -6.142 -1.133 7.864 1.00 . A A . 134 HIS HA 1 1
16 31024 1 1 116 HIS HB2 H -6.505 -3.189 10.052 1.00 . A A . 134 HIS HB2 1 1
16 31025 1 1 116 HIS HB3 H -7.218 -1.577 10.053 1.00 . A A . 134 HIS HB3 1 1
16 31026 1 1 116 HIS HD1 H -9.070 -3.999 10.142 1.00 . A A . 134 HIS HD1 1 1
16 31027 1 1 116 HIS HD2 H -7.831 -2.182 6.620 1.00 . A A . 134 HIS HD2 1 1
16 31028 1 1 116 HIS HE1 H -10.804 -4.607 8.422 1.00 . A A . 134 HIS HE1 1 1
16 31029 1 1 116 HIS HE2 H -10.076 -3.428 6.321 1.00 . A A . 134 HIS HE2 1 1
16 31030 1 1 116 HIS N N -5.240 -2.980 7.699 1.00 . A A . 134 HIS N 1 1
16 31031 1 1 116 HIS ND1 N -9.031 -3.701 9.210 1.00 . A A . 134 HIS ND1 1 1
16 31032 1 1 116 HIS NE2 N -9.552 -3.433 7.149 1.00 . A A . 134 HIS NE2 1 1
16 31033 1 1 116 HIS O O -4.078 -1.911 10.244 1.00 . A A . 134 HIS O 1 1
16 31034 1 1 117 LEU C C -3.742 1.411 10.976 1.00 . A A . 135 LEU C 1 1
16 31035 1 1 117 LEU CA C -3.240 0.680 9.737 1.00 . A A . 135 LEU CA 1 1
16 31036 1 1 117 LEU CB C -2.570 1.677 8.795 1.00 . A A . 135 LEU CB 1 1
16 31037 1 1 117 LEU CD1 C -0.261 1.579 9.757 1.00 . A A . 135 LEU CD1 1 1
16 31038 1 1 117 LEU CD2 C -0.998 3.597 8.470 1.00 . A A . 135 LEU CD2 1 1
16 31039 1 1 117 LEU CG C -1.432 2.485 9.413 1.00 . A A . 135 LEU CG 1 1
16 31040 1 1 117 LEU H H -4.782 0.428 8.310 1.00 . A A . 135 LEU H 1 1
16 31041 1 1 117 LEU HA H -2.509 -0.054 10.041 1.00 . A A . 135 LEU HA 1 1
16 31042 1 1 117 LEU HB2 H -2.181 1.133 7.946 1.00 . A A . 135 LEU HB2 1 1
16 31043 1 1 117 LEU HB3 H -3.322 2.366 8.445 1.00 . A A . 135 LEU HB3 1 1
16 31044 1 1 117 LEU HD11 H 0.445 1.578 8.940 1.00 . A A . 135 LEU HD11 1 1
16 31045 1 1 117 LEU HD12 H -0.620 0.574 9.923 1.00 . A A . 135 LEU HD12 1 1
16 31046 1 1 117 LEU HD13 H 0.223 1.939 10.652 1.00 . A A . 135 LEU HD13 1 1
16 31047 1 1 117 LEU HD21 H -0.770 4.485 9.040 1.00 . A A . 135 LEU HD21 1 1
16 31048 1 1 117 LEU HD22 H -1.796 3.812 7.776 1.00 . A A . 135 LEU HD22 1 1
16 31049 1 1 117 LEU HD23 H -0.121 3.284 7.923 1.00 . A A . 135 LEU HD23 1 1
16 31050 1 1 117 LEU HG H -1.780 2.941 10.329 1.00 . A A . 135 LEU HG 1 1
16 31051 1 1 117 LEU N N -4.304 -0.026 9.040 1.00 . A A . 135 LEU N 1 1
16 31052 1 1 117 LEU O O -4.717 2.160 10.919 1.00 . A A . 135 LEU O 1 1
16 31053 1 1 118 VAL C C -2.161 2.592 13.891 1.00 . A A . 136 VAL C 1 1
16 31054 1 1 118 VAL CA C -3.385 1.869 13.340 1.00 . A A . 136 VAL CA 1 1
16 31055 1 1 118 VAL CB C -3.889 0.860 14.389 1.00 . A A . 136 VAL CB 1 1
16 31056 1 1 118 VAL CG1 C -4.296 1.571 15.673 1.00 . A A . 136 VAL CG1 1 1
16 31057 1 1 118 VAL CG2 C -5.042 0.039 13.831 1.00 . A A . 136 VAL CG2 1 1
16 31058 1 1 118 VAL H H -2.263 0.618 12.058 1.00 . A A . 136 VAL H 1 1
16 31059 1 1 118 VAL HA H -4.168 2.588 13.144 1.00 . A A . 136 VAL HA 1 1
16 31060 1 1 118 VAL HB H -3.078 0.188 14.623 1.00 . A A . 136 VAL HB 1 1
16 31061 1 1 118 VAL HG11 H -5.367 1.504 15.799 1.00 . A A . 136 VAL HG11 1 1
16 31062 1 1 118 VAL HG12 H -4.005 2.610 15.617 1.00 . A A . 136 VAL HG12 1 1
16 31063 1 1 118 VAL HG13 H -3.805 1.105 16.513 1.00 . A A . 136 VAL HG13 1 1
16 31064 1 1 118 VAL HG21 H -4.665 -0.900 13.452 1.00 . A A . 136 VAL HG21 1 1
16 31065 1 1 118 VAL HG22 H -5.520 0.585 13.031 1.00 . A A . 136 VAL HG22 1 1
16 31066 1 1 118 VAL HG23 H -5.760 -0.153 14.615 1.00 . A A . 136 VAL HG23 1 1
16 31067 1 1 118 VAL N N -3.044 1.210 12.087 1.00 . A A . 136 VAL N 1 1
16 31068 1 1 118 VAL O O -1.102 1.987 14.056 1.00 . A A . 136 VAL O 1 1
16 31069 1 1 119 VAL C C -1.282 4.822 16.203 1.00 . A A . 137 VAL C 1 1
16 31070 1 1 119 VAL CA C -1.186 4.660 14.691 1.00 . A A . 137 VAL CA 1 1
16 31071 1 1 119 VAL CB C -1.114 6.052 14.035 1.00 . A A . 137 VAL CB 1 1
16 31072 1 1 119 VAL CG1 C 0.143 6.790 14.475 1.00 . A A . 137 VAL CG1 1 1
16 31073 1 1 119 VAL CG2 C -1.167 5.928 12.519 1.00 . A A . 137 VAL CG2 1 1
16 31074 1 1 119 VAL H H -3.159 4.325 14.015 1.00 . A A . 137 VAL H 1 1
16 31075 1 1 119 VAL HA H -0.277 4.130 14.454 1.00 . A A . 137 VAL HA 1 1
16 31076 1 1 119 VAL HB H -1.970 6.624 14.358 1.00 . A A . 137 VAL HB 1 1
16 31077 1 1 119 VAL HG11 H 0.784 6.115 15.024 1.00 . A A . 137 VAL HG11 1 1
16 31078 1 1 119 VAL HG12 H -0.130 7.620 15.108 1.00 . A A . 137 VAL HG12 1 1
16 31079 1 1 119 VAL HG13 H 0.669 7.158 13.606 1.00 . A A . 137 VAL HG13 1 1
16 31080 1 1 119 VAL HG21 H -1.993 5.292 12.238 1.00 . A A . 137 VAL HG21 1 1
16 31081 1 1 119 VAL HG22 H -0.243 5.497 12.160 1.00 . A A . 137 VAL HG22 1 1
16 31082 1 1 119 VAL HG23 H -1.301 6.907 12.082 1.00 . A A . 137 VAL HG23 1 1
16 31083 1 1 119 VAL N N -2.298 3.884 14.169 1.00 . A A . 137 VAL N 1 1
16 31084 1 1 119 VAL O O -2.274 5.334 16.721 1.00 . A A . 137 VAL O 1 1
16 31085 1 1 120 LEU C C 0.230 5.905 18.760 1.00 . A A . 138 LEU C 1 1
16 31086 1 1 120 LEU CA C -0.202 4.499 18.360 1.00 . A A . 138 LEU CA 1 1
16 31087 1 1 120 LEU CB C 0.756 3.461 18.952 1.00 . A A . 138 LEU CB 1 1
16 31088 1 1 120 LEU CD1 C 1.458 1.064 19.166 1.00 . A A . 138 LEU CD1 1 1
16 31089 1 1 120 LEU CD2 C -0.923 1.706 19.574 1.00 . A A . 138 LEU CD2 1 1
16 31090 1 1 120 LEU CG C 0.331 2.003 18.766 1.00 . A A . 138 LEU CG 1 1
16 31091 1 1 120 LEU H H 0.526 3.995 16.434 1.00 . A A . 138 LEU H 1 1
16 31092 1 1 120 LEU HA H -1.199 4.318 18.734 1.00 . A A . 138 LEU HA 1 1
16 31093 1 1 120 LEU HB2 H 1.724 3.593 18.493 1.00 . A A . 138 LEU HB2 1 1
16 31094 1 1 120 LEU HB3 H 0.850 3.652 20.010 1.00 . A A . 138 LEU HB3 1 1
16 31095 1 1 120 LEU HD11 H 2.397 1.452 18.800 1.00 . A A . 138 LEU HD11 1 1
16 31096 1 1 120 LEU HD12 H 1.281 0.088 18.738 1.00 . A A . 138 LEU HD12 1 1
16 31097 1 1 120 LEU HD13 H 1.496 0.984 20.242 1.00 . A A . 138 LEU HD13 1 1
16 31098 1 1 120 LEU HD21 H -1.502 0.944 19.073 1.00 . A A . 138 LEU HD21 1 1
16 31099 1 1 120 LEU HD22 H -1.515 2.605 19.666 1.00 . A A . 138 LEU HD22 1 1
16 31100 1 1 120 LEU HD23 H -0.643 1.357 20.557 1.00 . A A . 138 LEU HD23 1 1
16 31101 1 1 120 LEU HG H 0.107 1.831 17.723 1.00 . A A . 138 LEU HG 1 1
16 31102 1 1 120 LEU N N -0.239 4.391 16.906 1.00 . A A . 138 LEU N 1 1
16 31103 1 1 120 LEU O O 0.857 6.613 17.972 1.00 . A A . 138 LEU O 1 1
16 31104 1 1 121 VAL C C 1.675 7.731 20.901 1.00 . A A . 139 VAL C 1 1
16 31105 1 1 121 VAL CA C 0.229 7.658 20.434 1.00 . A A . 139 VAL CA 1 1
16 31106 1 1 121 VAL CB C -0.671 8.143 21.581 1.00 . A A . 139 VAL CB 1 1
16 31107 1 1 121 VAL CG1 C -0.812 9.657 21.540 1.00 . A A . 139 VAL CG1 1 1
16 31108 1 1 121 VAL CG2 C -2.037 7.470 21.541 1.00 . A A . 139 VAL CG2 1 1
16 31109 1 1 121 VAL H H -0.631 5.726 20.561 1.00 . A A . 139 VAL H 1 1
16 31110 1 1 121 VAL HA H 0.102 8.334 19.601 1.00 . A A . 139 VAL HA 1 1
16 31111 1 1 121 VAL HB H -0.187 7.882 22.503 1.00 . A A . 139 VAL HB 1 1
16 31112 1 1 121 VAL HG11 H 0.152 10.113 21.710 1.00 . A A . 139 VAL HG11 1 1
16 31113 1 1 121 VAL HG12 H -1.501 9.975 22.309 1.00 . A A . 139 VAL HG12 1 1
16 31114 1 1 121 VAL HG13 H -1.187 9.958 20.573 1.00 . A A . 139 VAL HG13 1 1
16 31115 1 1 121 VAL HG21 H -2.717 7.999 22.193 1.00 . A A . 139 VAL HG21 1 1
16 31116 1 1 121 VAL HG22 H -1.944 6.447 21.872 1.00 . A A . 139 VAL HG22 1 1
16 31117 1 1 121 VAL HG23 H -2.419 7.489 20.531 1.00 . A A . 139 VAL HG23 1 1
16 31118 1 1 121 VAL N N -0.120 6.320 19.974 1.00 . A A . 139 VAL N 1 1
16 31119 1 1 121 VAL O O 2.165 6.858 21.617 1.00 . A A . 139 VAL O 1 1
16 31120 1 1 122 LYS C C 4.080 10.504 20.519 1.00 . A A . 140 LYS C 1 1
16 31121 1 1 122 LYS CA C 3.730 9.044 20.836 1.00 . A A . 140 LYS CA 1 1
16 31122 1 1 122 LYS CB C 4.637 8.052 20.097 1.00 . A A . 140 LYS CB 1 1
16 31123 1 1 122 LYS CD C 5.757 7.330 17.976 1.00 . A A . 140 LYS CD 1 1
16 31124 1 1 122 LYS CE C 7.095 7.918 17.555 1.00 . A A . 140 LYS CE 1 1
16 31125 1 1 122 LYS CG C 4.867 8.376 18.632 1.00 . A A . 140 LYS CG 1 1
16 31126 1 1 122 LYS H H 1.865 9.444 19.931 1.00 . A A . 140 LYS H 1 1
16 31127 1 1 122 LYS HA H 3.832 8.889 21.901 1.00 . A A . 140 LYS HA 1 1
16 31128 1 1 122 LYS HB2 H 5.593 8.018 20.588 1.00 . A A . 140 LYS HB2 1 1
16 31129 1 1 122 LYS HB3 H 4.186 7.072 20.153 1.00 . A A . 140 LYS HB3 1 1
16 31130 1 1 122 LYS HD2 H 5.934 6.530 18.679 1.00 . A A . 140 LYS HD2 1 1
16 31131 1 1 122 LYS HD3 H 5.254 6.939 17.104 1.00 . A A . 140 LYS HD3 1 1
16 31132 1 1 122 LYS HE2 H 7.565 7.243 16.855 1.00 . A A . 140 LYS HE2 1 1
16 31133 1 1 122 LYS HE3 H 6.920 8.869 17.074 1.00 . A A . 140 LYS HE3 1 1
16 31134 1 1 122 LYS HG2 H 3.915 8.396 18.124 1.00 . A A . 140 LYS HG2 1 1
16 31135 1 1 122 LYS HG3 H 5.341 9.343 18.555 1.00 . A A . 140 LYS HG3 1 1
16 31136 1 1 122 LYS HZ1 H 8.920 7.661 18.537 1.00 . A A . 140 LYS HZ1 1 1
16 31137 1 1 122 LYS HZ2 H 7.586 7.714 19.576 1.00 . A A . 140 LYS HZ2 1 1
16 31138 1 1 122 LYS HZ3 H 8.165 9.137 18.869 1.00 . A A . 140 LYS HZ3 1 1
16 31139 1 1 122 LYS N N 2.338 8.794 20.485 1.00 . A A . 140 LYS N 1 1
16 31140 1 1 122 LYS NZ N 8.005 8.122 18.716 1.00 . A A . 140 LYS NZ 1 1
16 31141 1 1 122 LYS O O 3.229 11.239 20.018 1.00 . A A . 140 LYS O 1 1
16 31142 1 1 123 PRO C C 5.468 12.778 19.096 1.00 . A A . 141 PRO C 1 1
16 31143 1 1 123 PRO CA C 5.703 12.361 20.549 1.00 . A A . 141 PRO CA 1 1
16 31144 1 1 123 PRO CB C 7.200 12.405 20.890 1.00 . A A . 141 PRO CB 1 1
16 31145 1 1 123 PRO CD C 6.411 10.208 21.430 1.00 . A A . 141 PRO CD 1 1
16 31146 1 1 123 PRO CG C 7.629 10.983 21.016 1.00 . A A . 141 PRO CG 1 1
16 31147 1 1 123 PRO HA H 5.170 13.040 21.197 1.00 . A A . 141 PRO HA 1 1
16 31148 1 1 123 PRO HB2 H 7.736 12.907 20.098 1.00 . A A . 141 PRO HB2 1 1
16 31149 1 1 123 PRO HB3 H 7.341 12.940 21.817 1.00 . A A . 141 PRO HB3 1 1
16 31150 1 1 123 PRO HD2 H 6.461 9.207 21.042 1.00 . A A . 141 PRO HD2 1 1
16 31151 1 1 123 PRO HD3 H 6.316 10.195 22.505 1.00 . A A . 141 PRO HD3 1 1
16 31152 1 1 123 PRO HG2 H 7.993 10.627 20.065 1.00 . A A . 141 PRO HG2 1 1
16 31153 1 1 123 PRO HG3 H 8.399 10.898 21.768 1.00 . A A . 141 PRO HG3 1 1
16 31154 1 1 123 PRO N N 5.313 10.968 20.813 1.00 . A A . 141 PRO N 1 1
16 31155 1 1 123 PRO O O 4.732 12.119 18.363 1.00 . A A . 141 PRO O 1 1
16 31156 1 1 124 SER C C 5.725 13.346 16.295 1.00 . A A . 142 SER C 1 1
16 31157 1 1 124 SER CA C 5.959 14.435 17.341 1.00 . A A . 142 SER CA 1 1
16 31158 1 1 124 SER CB C 7.203 15.248 16.975 1.00 . A A . 142 SER CB 1 1
16 31159 1 1 124 SER H H 6.655 14.370 19.343 1.00 . A A . 142 SER H 1 1
16 31160 1 1 124 SER HA H 5.107 15.095 17.339 1.00 . A A . 142 SER HA 1 1
16 31161 1 1 124 SER HB2 H 8.021 14.958 17.618 1.00 . A A . 142 SER HB2 1 1
16 31162 1 1 124 SER HB3 H 7.469 15.054 15.946 1.00 . A A . 142 SER HB3 1 1
16 31163 1 1 124 SER HG H 6.381 16.943 16.438 1.00 . A A . 142 SER HG 1 1
16 31164 1 1 124 SER N N 6.092 13.891 18.698 1.00 . A A . 142 SER N 1 1
16 31165 1 1 124 SER O O 4.596 13.122 15.867 1.00 . A A . 142 SER O 1 1
16 31166 1 1 124 SER OG O 6.969 16.636 17.133 1.00 . A A . 142 SER OG 1 1
16 31167 1 1 125 GLY C C 6.269 12.131 13.529 1.00 . A A . 143 GLY C 1 1
16 31168 1 1 125 GLY CA C 6.681 11.619 14.899 1.00 . A A . 143 GLY CA 1 1
16 31169 1 1 125 GLY H H 7.670 12.900 16.268 1.00 . A A . 143 GLY H 1 1
16 31170 1 1 125 GLY HA2 H 7.636 11.121 14.811 1.00 . A A . 143 GLY HA2 1 1
16 31171 1 1 125 GLY HA3 H 5.947 10.903 15.238 1.00 . A A . 143 GLY HA3 1 1
16 31172 1 1 125 GLY N N 6.795 12.676 15.891 1.00 . A A . 143 GLY N 1 1
16 31173 1 1 125 GLY O O 7.023 12.011 12.564 1.00 . A A . 143 GLY O 1 1
16 31174 1 1 126 ALA C C 5.089 14.631 11.917 1.00 . A A . 144 ALA C 1 1
16 31175 1 1 126 ALA CA C 4.560 13.225 12.181 1.00 . A A . 144 ALA CA 1 1
16 31176 1 1 126 ALA CB C 3.037 13.225 12.188 1.00 . A A . 144 ALA CB 1 1
16 31177 1 1 126 ALA H H 4.511 12.763 14.244 1.00 . A A . 144 ALA H 1 1
16 31178 1 1 126 ALA HA H 4.892 12.571 11.388 1.00 . A A . 144 ALA HA 1 1
16 31179 1 1 126 ALA HB1 H 2.676 14.240 12.280 1.00 . A A . 144 ALA HB1 1 1
16 31180 1 1 126 ALA HB2 H 2.682 12.640 13.023 1.00 . A A . 144 ALA HB2 1 1
16 31181 1 1 126 ALA HB3 H 2.673 12.796 11.267 1.00 . A A . 144 ALA HB3 1 1
16 31182 1 1 126 ALA N N 5.069 12.700 13.442 1.00 . A A . 144 ALA N 1 1
16 31183 1 1 126 ALA O O 5.889 14.794 10.972 1.00 . A A . 144 ALA O 1 1
16 31184 1 1 126 ALA OXT O 4.697 15.558 12.657 1.00 . A A . 144 ALA OXT 1 1
17 31185 1 1 1 GLY C C -4.649 -15.310 -10.054 1.00 . A A . 19 GLY C 1 1
17 31186 1 1 1 GLY CA C -5.991 -15.217 -10.758 1.00 . A A . 19 GLY CA 1 1
17 31187 1 1 1 GLY H1 H -5.334 -13.473 -11.699 1.00 . A A . 19 GLY H1 1 1
17 31188 1 1 1 GLY H2 H -6.650 -13.237 -10.664 1.00 . A A . 19 GLY H2 1 1
17 31189 1 1 1 GLY H3 H -6.881 -13.965 -12.173 1.00 . A A . 19 GLY H3 1 1
17 31190 1 1 1 GLY HA2 H -6.774 -15.419 -10.043 1.00 . A A . 19 GLY HA2 1 1
17 31191 1 1 1 GLY HA3 H -6.028 -15.964 -11.536 1.00 . A A . 19 GLY HA3 1 1
17 31192 1 1 1 GLY N N -6.231 -13.879 -11.366 1.00 . A A . 19 GLY N 1 1
17 31193 1 1 1 GLY O O -4.160 -16.407 -9.784 1.00 . A A . 19 GLY O 1 1
17 31194 1 1 2 SER C C -2.940 -14.406 -7.582 1.00 . A A . 20 SER C 1 1
17 31195 1 1 2 SER CA C -2.766 -14.125 -9.069 1.00 . A A . 20 SER CA 1 1
17 31196 1 1 2 SER CB C -2.095 -12.764 -9.267 1.00 . A A . 20 SER CB 1 1
17 31197 1 1 2 SER H H -4.492 -13.316 -9.985 1.00 . A A . 20 SER H 1 1
17 31198 1 1 2 SER HA H -2.140 -14.893 -9.499 1.00 . A A . 20 SER HA 1 1
17 31199 1 1 2 SER HB2 H -1.929 -12.597 -10.321 1.00 . A A . 20 SER HB2 1 1
17 31200 1 1 2 SER HB3 H -2.737 -11.989 -8.876 1.00 . A A . 20 SER HB3 1 1
17 31201 1 1 2 SER HG H -0.149 -12.543 -9.230 1.00 . A A . 20 SER HG 1 1
17 31202 1 1 2 SER N N -4.054 -14.160 -9.750 1.00 . A A . 20 SER N 1 1
17 31203 1 1 2 SER O O -3.779 -13.792 -6.922 1.00 . A A . 20 SER O 1 1
17 31204 1 1 2 SER OG O -0.849 -12.707 -8.594 1.00 . A A . 20 SER OG 1 1
17 31205 1 1 3 SER C C -1.597 -14.586 -4.791 1.00 . A A . 21 SER C 1 1
17 31206 1 1 3 SER CA C -2.232 -15.679 -5.643 1.00 . A A . 21 SER CA 1 1
17 31207 1 1 3 SER CB C -1.557 -17.026 -5.372 1.00 . A A . 21 SER CB 1 1
17 31208 1 1 3 SER H H -1.496 -15.792 -7.626 1.00 . A A . 21 SER H 1 1
17 31209 1 1 3 SER HA H -3.278 -15.753 -5.385 1.00 . A A . 21 SER HA 1 1
17 31210 1 1 3 SER HB2 H -0.572 -17.031 -5.811 1.00 . A A . 21 SER HB2 1 1
17 31211 1 1 3 SER HB3 H -1.476 -17.177 -4.306 1.00 . A A . 21 SER HB3 1 1
17 31212 1 1 3 SER HG H -2.046 -18.225 -6.841 1.00 . A A . 21 SER HG 1 1
17 31213 1 1 3 SER N N -2.148 -15.334 -7.055 1.00 . A A . 21 SER N 1 1
17 31214 1 1 3 SER O O -0.475 -14.148 -5.054 1.00 . A A . 21 SER O 1 1
17 31215 1 1 3 SER OG O -2.307 -18.092 -5.927 1.00 . A A . 21 SER OG 1 1
17 31216 1 1 4 ILE C C -1.768 -13.605 -1.449 1.00 . A A . 22 ILE C 1 1
17 31217 1 1 4 ILE CA C -1.869 -13.096 -2.882 1.00 . A A . 22 ILE CA 1 1
17 31218 1 1 4 ILE CB C -2.817 -11.878 -2.917 1.00 . A A . 22 ILE CB 1 1
17 31219 1 1 4 ILE CD1 C -1.578 -10.734 -4.820 1.00 . A A . 22 ILE CD1 1 1
17 31220 1 1 4 ILE CG1 C -2.893 -11.299 -4.329 1.00 . A A . 22 ILE CG1 1 1
17 31221 1 1 4 ILE CG2 C -2.356 -10.810 -1.935 1.00 . A A . 22 ILE CG2 1 1
17 31222 1 1 4 ILE H H -3.221 -14.535 -3.633 1.00 . A A . 22 ILE H 1 1
17 31223 1 1 4 ILE HA H -0.891 -12.779 -3.213 1.00 . A A . 22 ILE HA 1 1
17 31224 1 1 4 ILE HB H -3.800 -12.206 -2.617 1.00 . A A . 22 ILE HB 1 1
17 31225 1 1 4 ILE HD11 H -1.369 -9.811 -4.298 1.00 . A A . 22 ILE HD11 1 1
17 31226 1 1 4 ILE HD12 H -1.642 -10.543 -5.880 1.00 . A A . 22 ILE HD12 1 1
17 31227 1 1 4 ILE HD13 H -0.787 -11.443 -4.628 1.00 . A A . 22 ILE HD13 1 1
17 31228 1 1 4 ILE HG12 H -3.197 -12.076 -5.015 1.00 . A A . 22 ILE HG12 1 1
17 31229 1 1 4 ILE HG13 H -3.623 -10.503 -4.346 1.00 . A A . 22 ILE HG13 1 1
17 31230 1 1 4 ILE HG21 H -3.187 -10.506 -1.316 1.00 . A A . 22 ILE HG21 1 1
17 31231 1 1 4 ILE HG22 H -1.982 -9.956 -2.481 1.00 . A A . 22 ILE HG22 1 1
17 31232 1 1 4 ILE HG23 H -1.572 -11.209 -1.315 1.00 . A A . 22 ILE HG23 1 1
17 31233 1 1 4 ILE N N -2.333 -14.147 -3.778 1.00 . A A . 22 ILE N 1 1
17 31234 1 1 4 ILE O O -2.712 -14.194 -0.923 1.00 . A A . 22 ILE O 1 1
17 31235 1 1 5 THR C C -0.962 -12.765 1.528 1.00 . A A . 23 THR C 1 1
17 31236 1 1 5 THR CA C -0.428 -13.800 0.564 1.00 . A A . 23 THR CA 1 1
17 31237 1 1 5 THR CB C 1.049 -14.073 0.848 1.00 . A A . 23 THR CB 1 1
17 31238 1 1 5 THR CG2 C 1.669 -15.074 -0.103 1.00 . A A . 23 THR CG2 1 1
17 31239 1 1 5 THR H H 0.096 -12.882 -1.283 1.00 . A A . 23 THR H 1 1
17 31240 1 1 5 THR HA H -0.999 -14.709 0.713 1.00 . A A . 23 THR HA 1 1
17 31241 1 1 5 THR HB H 1.145 -14.465 1.849 1.00 . A A . 23 THR HB 1 1
17 31242 1 1 5 THR HG1 H 1.424 -12.218 1.353 1.00 . A A . 23 THR HG1 1 1
17 31243 1 1 5 THR HG21 H 2.141 -14.550 -0.920 1.00 . A A . 23 THR HG21 1 1
17 31244 1 1 5 THR HG22 H 0.900 -15.727 -0.490 1.00 . A A . 23 THR HG22 1 1
17 31245 1 1 5 THR HG23 H 2.407 -15.661 0.423 1.00 . A A . 23 THR HG23 1 1
17 31246 1 1 5 THR N N -0.624 -13.366 -0.816 1.00 . A A . 23 THR N 1 1
17 31247 1 1 5 THR O O -0.944 -11.568 1.254 1.00 . A A . 23 THR O 1 1
17 31248 1 1 5 THR OG1 O 1.804 -12.878 0.770 1.00 . A A . 23 THR OG1 1 1
17 31249 1 1 6 THR C C -2.947 -11.330 3.031 1.00 . A A . 24 THR C 1 1
17 31250 1 1 6 THR CA C -2.065 -12.397 3.656 1.00 . A A . 24 THR CA 1 1
17 31251 1 1 6 THR CB C -1.052 -11.776 4.581 1.00 . A A . 24 THR CB 1 1
17 31252 1 1 6 THR CG2 C -1.570 -11.759 5.998 1.00 . A A . 24 THR CG2 1 1
17 31253 1 1 6 THR H H -1.478 -14.220 2.784 1.00 . A A . 24 THR H 1 1
17 31254 1 1 6 THR HA H -2.696 -13.024 4.251 1.00 . A A . 24 THR HA 1 1
17 31255 1 1 6 THR HB H -0.884 -10.766 4.278 1.00 . A A . 24 THR HB 1 1
17 31256 1 1 6 THR HG1 H 0.587 -12.379 3.693 1.00 . A A . 24 THR HG1 1 1
17 31257 1 1 6 THR HG21 H -1.595 -10.744 6.364 1.00 . A A . 24 THR HG21 1 1
17 31258 1 1 6 THR HG22 H -0.927 -12.358 6.627 1.00 . A A . 24 THR HG22 1 1
17 31259 1 1 6 THR HG23 H -2.580 -12.173 6.005 1.00 . A A . 24 THR HG23 1 1
17 31260 1 1 6 THR N N -1.474 -13.250 2.646 1.00 . A A . 24 THR N 1 1
17 31261 1 1 6 THR O O -2.530 -10.194 2.801 1.00 . A A . 24 THR O 1 1
17 31262 1 1 6 THR OG1 O 0.178 -12.480 4.556 1.00 . A A . 24 THR OG1 1 1
17 31263 1 1 7 PRO C C -5.795 -9.878 3.126 1.00 . A A . 25 PRO C 1 1
17 31264 1 1 7 PRO CA C -5.179 -10.854 2.125 1.00 . A A . 25 PRO CA 1 1
17 31265 1 1 7 PRO CB C -6.226 -11.839 1.606 1.00 . A A . 25 PRO CB 1 1
17 31266 1 1 7 PRO CD C -4.670 -13.079 2.983 1.00 . A A . 25 PRO CD 1 1
17 31267 1 1 7 PRO CG C -6.084 -13.065 2.457 1.00 . A A . 25 PRO CG 1 1
17 31268 1 1 7 PRO HA H -4.763 -10.307 1.301 1.00 . A A . 25 PRO HA 1 1
17 31269 1 1 7 PRO HB2 H -7.208 -11.402 1.703 1.00 . A A . 25 PRO HB2 1 1
17 31270 1 1 7 PRO HB3 H -6.027 -12.056 0.567 1.00 . A A . 25 PRO HB3 1 1
17 31271 1 1 7 PRO HD2 H -4.645 -13.295 4.049 1.00 . A A . 25 PRO HD2 1 1
17 31272 1 1 7 PRO HD3 H -4.059 -13.800 2.436 1.00 . A A . 25 PRO HD3 1 1
17 31273 1 1 7 PRO HG2 H -6.784 -13.025 3.277 1.00 . A A . 25 PRO HG2 1 1
17 31274 1 1 7 PRO HG3 H -6.265 -13.944 1.857 1.00 . A A . 25 PRO HG3 1 1
17 31275 1 1 7 PRO N N -4.182 -11.721 2.743 1.00 . A A . 25 PRO N 1 1
17 31276 1 1 7 PRO O O -5.417 -8.708 3.164 1.00 . A A . 25 PRO O 1 1
17 31277 1 1 8 GLU C C -6.369 -9.328 6.123 1.00 . A A . 26 GLU C 1 1
17 31278 1 1 8 GLU CA C -7.328 -9.487 4.954 1.00 . A A . 26 GLU CA 1 1
17 31279 1 1 8 GLU CB C -8.669 -10.055 5.423 1.00 . A A . 26 GLU CB 1 1
17 31280 1 1 8 GLU CD C -9.530 -10.955 3.219 1.00 . A A . 26 GLU CD 1 1
17 31281 1 1 8 GLU CG C -9.760 -9.988 4.365 1.00 . A A . 26 GLU CG 1 1
17 31282 1 1 8 GLU H H -6.972 -11.292 3.904 1.00 . A A . 26 GLU H 1 1
17 31283 1 1 8 GLU HA H -7.485 -8.522 4.500 1.00 . A A . 26 GLU HA 1 1
17 31284 1 1 8 GLU HB2 H -8.530 -11.090 5.701 1.00 . A A . 26 GLU HB2 1 1
17 31285 1 1 8 GLU HB3 H -9.001 -9.500 6.287 1.00 . A A . 26 GLU HB3 1 1
17 31286 1 1 8 GLU HG2 H -10.706 -10.224 4.828 1.00 . A A . 26 GLU HG2 1 1
17 31287 1 1 8 GLU HG3 H -9.795 -8.984 3.967 1.00 . A A . 26 GLU HG3 1 1
17 31288 1 1 8 GLU N N -6.716 -10.352 3.954 1.00 . A A . 26 GLU N 1 1
17 31289 1 1 8 GLU O O -5.905 -10.318 6.690 1.00 . A A . 26 GLU O 1 1
17 31290 1 1 8 GLU OE1 O -8.696 -11.872 3.373 1.00 . A A . 26 GLU OE1 1 1
17 31291 1 1 8 GLU OE2 O -10.187 -10.797 2.169 1.00 . A A . 26 GLU OE2 1 1
17 31292 1 1 9 GLU C C -5.341 -6.597 8.337 1.00 . A A . 27 GLU C 1 1
17 31293 1 1 9 GLU CA C -5.049 -7.841 7.499 1.00 . A A . 27 GLU CA 1 1
17 31294 1 1 9 GLU CB C -3.678 -7.683 6.857 1.00 . A A . 27 GLU CB 1 1
17 31295 1 1 9 GLU CD C -1.175 -7.547 7.175 1.00 . A A . 27 GLU CD 1 1
17 31296 1 1 9 GLU CG C -2.525 -7.707 7.847 1.00 . A A . 27 GLU CG 1 1
17 31297 1 1 9 GLU H H -6.378 -7.332 5.928 1.00 . A A . 27 GLU H 1 1
17 31298 1 1 9 GLU HA H -5.030 -8.704 8.144 1.00 . A A . 27 GLU HA 1 1
17 31299 1 1 9 GLU HB2 H -3.538 -8.479 6.144 1.00 . A A . 27 GLU HB2 1 1
17 31300 1 1 9 GLU HB3 H -3.658 -6.737 6.333 1.00 . A A . 27 GLU HB3 1 1
17 31301 1 1 9 GLU HG2 H -2.655 -6.902 8.553 1.00 . A A . 27 GLU HG2 1 1
17 31302 1 1 9 GLU HG3 H -2.539 -8.650 8.374 1.00 . A A . 27 GLU HG3 1 1
17 31303 1 1 9 GLU N N -6.019 -8.086 6.442 1.00 . A A . 27 GLU N 1 1
17 31304 1 1 9 GLU O O -6.028 -5.673 7.902 1.00 . A A . 27 GLU O 1 1
17 31305 1 1 9 GLU OE1 O -1.120 -7.607 5.928 1.00 . A A . 27 GLU OE1 1 1
17 31306 1 1 9 GLU OE2 O -0.171 -7.362 7.895 1.00 . A A . 27 GLU OE2 1 1
17 31307 1 1 10 MET C C -3.452 -5.162 10.993 1.00 . A A . 28 MET C 1 1
17 31308 1 1 10 MET CA C -4.842 -5.456 10.452 1.00 . A A . 28 MET CA 1 1
17 31309 1 1 10 MET CB C -5.790 -5.756 11.605 1.00 . A A . 28 MET CB 1 1
17 31310 1 1 10 MET CE C -8.780 -5.113 12.960 1.00 . A A . 28 MET CE 1 1
17 31311 1 1 10 MET CG C -6.111 -4.540 12.460 1.00 . A A . 28 MET CG 1 1
17 31312 1 1 10 MET H H -4.179 -7.341 9.776 1.00 . A A . 28 MET H 1 1
17 31313 1 1 10 MET HA H -5.195 -4.593 9.904 1.00 . A A . 28 MET HA 1 1
17 31314 1 1 10 MET HB2 H -6.711 -6.142 11.206 1.00 . A A . 28 MET HB2 1 1
17 31315 1 1 10 MET HB3 H -5.336 -6.499 12.236 1.00 . A A . 28 MET HB3 1 1
17 31316 1 1 10 MET HE1 H -9.070 -4.166 12.528 1.00 . A A . 28 MET HE1 1 1
17 31317 1 1 10 MET HE2 H -9.541 -5.439 13.654 1.00 . A A . 28 MET HE2 1 1
17 31318 1 1 10 MET HE3 H -8.668 -5.847 12.176 1.00 . A A . 28 MET HE3 1 1
17 31319 1 1 10 MET HG2 H -5.190 -4.149 12.866 1.00 . A A . 28 MET HG2 1 1
17 31320 1 1 10 MET HG3 H -6.574 -3.789 11.836 1.00 . A A . 28 MET HG3 1 1
17 31321 1 1 10 MET N N -4.745 -6.580 9.528 1.00 . A A . 28 MET N 1 1
17 31322 1 1 10 MET O O -2.738 -6.067 11.424 1.00 . A A . 28 MET O 1 1
17 31323 1 1 10 MET SD S -7.225 -4.922 13.827 1.00 . A A . 28 MET SD 1 1
17 31324 1 1 11 ILE C C -1.781 -2.290 12.313 1.00 . A A . 29 ILE C 1 1
17 31325 1 1 11 ILE CA C -1.735 -3.501 11.380 1.00 . A A . 29 ILE CA 1 1
17 31326 1 1 11 ILE CB C -0.829 -3.191 10.171 1.00 . A A . 29 ILE CB 1 1
17 31327 1 1 11 ILE CD1 C -2.095 -4.332 8.298 1.00 . A A . 29 ILE CD1 1 1
17 31328 1 1 11 ILE CG1 C -0.873 -4.356 9.179 1.00 . A A . 29 ILE CG1 1 1
17 31329 1 1 11 ILE CG2 C 0.599 -2.919 10.622 1.00 . A A . 29 ILE CG2 1 1
17 31330 1 1 11 ILE H H -3.672 -3.243 10.558 1.00 . A A . 29 ILE H 1 1
17 31331 1 1 11 ILE HA H -1.303 -4.334 11.910 1.00 . A A . 29 ILE HA 1 1
17 31332 1 1 11 ILE HB H -1.205 -2.303 9.683 1.00 . A A . 29 ILE HB 1 1
17 31333 1 1 11 ILE HD11 H -2.829 -5.018 8.686 1.00 . A A . 29 ILE HD11 1 1
17 31334 1 1 11 ILE HD12 H -1.823 -4.622 7.295 1.00 . A A . 29 ILE HD12 1 1
17 31335 1 1 11 ILE HD13 H -2.506 -3.335 8.290 1.00 . A A . 29 ILE HD13 1 1
17 31336 1 1 11 ILE HG12 H -0.004 -4.318 8.541 1.00 . A A . 29 ILE HG12 1 1
17 31337 1 1 11 ILE HG13 H -0.877 -5.290 9.723 1.00 . A A . 29 ILE HG13 1 1
17 31338 1 1 11 ILE HG21 H 0.605 -2.677 11.674 1.00 . A A . 29 ILE HG21 1 1
17 31339 1 1 11 ILE HG22 H 1.003 -2.089 10.059 1.00 . A A . 29 ILE HG22 1 1
17 31340 1 1 11 ILE HG23 H 1.204 -3.797 10.451 1.00 . A A . 29 ILE HG23 1 1
17 31341 1 1 11 ILE N N -3.062 -3.906 10.932 1.00 . A A . 29 ILE N 1 1
17 31342 1 1 11 ILE O O -2.527 -1.340 12.075 1.00 . A A . 29 ILE O 1 1
17 31343 1 1 12 GLU C C 0.544 -0.799 14.555 1.00 . A A . 30 GLU C 1 1
17 31344 1 1 12 GLU CA C -0.908 -1.232 14.336 1.00 . A A . 30 GLU CA 1 1
17 31345 1 1 12 GLU CB C -1.521 -1.668 15.670 1.00 . A A . 30 GLU CB 1 1
17 31346 1 1 12 GLU CD C -3.536 -2.582 16.895 1.00 . A A . 30 GLU CD 1 1
17 31347 1 1 12 GLU CG C -2.957 -2.158 15.559 1.00 . A A . 30 GLU CG 1 1
17 31348 1 1 12 GLU H H -0.394 -3.112 13.502 1.00 . A A . 30 GLU H 1 1
17 31349 1 1 12 GLU HA H -1.470 -0.403 13.938 1.00 . A A . 30 GLU HA 1 1
17 31350 1 1 12 GLU HB2 H -0.923 -2.465 16.084 1.00 . A A . 30 GLU HB2 1 1
17 31351 1 1 12 GLU HB3 H -1.504 -0.828 16.350 1.00 . A A . 30 GLU HB3 1 1
17 31352 1 1 12 GLU HG2 H -3.566 -1.367 15.159 1.00 . A A . 30 GLU HG2 1 1
17 31353 1 1 12 GLU HG3 H -2.983 -3.004 14.888 1.00 . A A . 30 GLU HG3 1 1
17 31354 1 1 12 GLU N N -0.969 -2.330 13.371 1.00 . A A . 30 GLU N 1 1
17 31355 1 1 12 GLU O O 1.400 -1.627 14.867 1.00 . A A . 30 GLU O 1 1
17 31356 1 1 12 GLU OE1 O -2.766 -2.674 17.875 1.00 . A A . 30 GLU OE1 1 1
17 31357 1 1 12 GLU OE2 O -4.760 -2.820 16.963 1.00 . A A . 30 GLU OE2 1 1
17 31358 1 1 13 LYS C C 2.193 2.382 15.229 1.00 . A A . 31 LYS C 1 1
17 31359 1 1 13 LYS CA C 2.185 1.005 14.565 1.00 . A A . 31 LYS CA 1 1
17 31360 1 1 13 LYS CB C 2.904 1.063 13.220 1.00 . A A . 31 LYS CB 1 1
17 31361 1 1 13 LYS CD C 4.028 -1.183 13.283 1.00 . A A . 31 LYS CD 1 1
17 31362 1 1 13 LYS CE C 4.166 -2.538 12.608 1.00 . A A . 31 LYS CE 1 1
17 31363 1 1 13 LYS CG C 3.043 -0.292 12.545 1.00 . A A . 31 LYS CG 1 1
17 31364 1 1 13 LYS H H 0.109 1.118 14.137 1.00 . A A . 31 LYS H 1 1
17 31365 1 1 13 LYS HA H 2.709 0.313 15.207 1.00 . A A . 31 LYS HA 1 1
17 31366 1 1 13 LYS HB2 H 2.348 1.710 12.561 1.00 . A A . 31 LYS HB2 1 1
17 31367 1 1 13 LYS HB3 H 3.892 1.473 13.367 1.00 . A A . 31 LYS HB3 1 1
17 31368 1 1 13 LYS HD2 H 4.994 -0.700 13.299 1.00 . A A . 31 LYS HD2 1 1
17 31369 1 1 13 LYS HD3 H 3.679 -1.329 14.295 1.00 . A A . 31 LYS HD3 1 1
17 31370 1 1 13 LYS HE2 H 3.334 -3.160 12.902 1.00 . A A . 31 LYS HE2 1 1
17 31371 1 1 13 LYS HE3 H 4.147 -2.396 11.537 1.00 . A A . 31 LYS HE3 1 1
17 31372 1 1 13 LYS HG2 H 2.078 -0.776 12.529 1.00 . A A . 31 LYS HG2 1 1
17 31373 1 1 13 LYS HG3 H 3.392 -0.147 11.534 1.00 . A A . 31 LYS HG3 1 1
17 31374 1 1 13 LYS HZ1 H 6.241 -2.578 12.840 1.00 . A A . 31 LYS HZ1 1 1
17 31375 1 1 13 LYS HZ2 H 5.574 -4.067 12.398 1.00 . A A . 31 LYS HZ2 1 1
17 31376 1 1 13 LYS HZ3 H 5.406 -3.504 13.984 1.00 . A A . 31 LYS HZ3 1 1
17 31377 1 1 13 LYS N N 0.826 0.495 14.386 1.00 . A A . 31 LYS N 1 1
17 31378 1 1 13 LYS NZ N 5.435 -3.220 12.984 1.00 . A A . 31 LYS NZ 1 1
17 31379 1 1 13 LYS O O 1.211 3.118 15.167 1.00 . A A . 31 LYS O 1 1
17 31380 1 1 14 ALA C C 3.711 5.150 15.537 1.00 . A A . 32 ALA C 1 1
17 31381 1 1 14 ALA CA C 3.456 4.016 16.531 1.00 . A A . 32 ALA CA 1 1
17 31382 1 1 14 ALA CB C 4.578 3.953 17.557 1.00 . A A . 32 ALA CB 1 1
17 31383 1 1 14 ALA H H 4.065 2.096 15.872 1.00 . A A . 32 ALA H 1 1
17 31384 1 1 14 ALA HA H 2.535 4.218 17.058 1.00 . A A . 32 ALA HA 1 1
17 31385 1 1 14 ALA HB1 H 5.494 4.312 17.110 1.00 . A A . 32 ALA HB1 1 1
17 31386 1 1 14 ALA HB2 H 4.712 2.932 17.882 1.00 . A A . 32 ALA HB2 1 1
17 31387 1 1 14 ALA HB3 H 4.325 4.572 18.405 1.00 . A A . 32 ALA HB3 1 1
17 31388 1 1 14 ALA N N 3.313 2.725 15.860 1.00 . A A . 32 ALA N 1 1
17 31389 1 1 14 ALA O O 4.461 4.991 14.576 1.00 . A A . 32 ALA O 1 1
17 31390 1 1 15 LYS C C 4.717 7.731 14.582 1.00 . A A . 33 LYS C 1 1
17 31391 1 1 15 LYS CA C 3.251 7.480 14.934 1.00 . A A . 33 LYS CA 1 1
17 31392 1 1 15 LYS CB C 2.684 8.719 15.632 1.00 . A A . 33 LYS CB 1 1
17 31393 1 1 15 LYS CD C 1.063 10.626 15.627 1.00 . A A . 33 LYS CD 1 1
17 31394 1 1 15 LYS CE C 1.416 11.832 14.771 1.00 . A A . 33 LYS CE 1 1
17 31395 1 1 15 LYS CG C 1.468 9.324 14.953 1.00 . A A . 33 LYS CG 1 1
17 31396 1 1 15 LYS H H 2.513 6.365 16.579 1.00 . A A . 33 LYS H 1 1
17 31397 1 1 15 LYS HA H 2.698 7.308 14.023 1.00 . A A . 33 LYS HA 1 1
17 31398 1 1 15 LYS HB2 H 2.402 8.447 16.637 1.00 . A A . 33 LYS HB2 1 1
17 31399 1 1 15 LYS HB3 H 3.454 9.476 15.679 1.00 . A A . 33 LYS HB3 1 1
17 31400 1 1 15 LYS HD2 H -0.001 10.616 15.800 1.00 . A A . 33 LYS HD2 1 1
17 31401 1 1 15 LYS HD3 H 1.580 10.706 16.573 1.00 . A A . 33 LYS HD3 1 1
17 31402 1 1 15 LYS HE2 H 2.463 11.782 14.514 1.00 . A A . 33 LYS HE2 1 1
17 31403 1 1 15 LYS HE3 H 0.825 11.802 13.870 1.00 . A A . 33 LYS HE3 1 1
17 31404 1 1 15 LYS HG2 H 1.701 9.521 13.914 1.00 . A A . 33 LYS HG2 1 1
17 31405 1 1 15 LYS HG3 H 0.647 8.626 15.016 1.00 . A A . 33 LYS HG3 1 1
17 31406 1 1 15 LYS HZ1 H 1.871 13.821 15.218 1.00 . A A . 33 LYS HZ1 1 1
17 31407 1 1 15 LYS HZ2 H 1.184 12.969 16.508 1.00 . A A . 33 LYS HZ2 1 1
17 31408 1 1 15 LYS HZ3 H 0.214 13.480 15.220 1.00 . A A . 33 LYS HZ3 1 1
17 31409 1 1 15 LYS N N 3.089 6.301 15.789 1.00 . A A . 33 LYS N 1 1
17 31410 1 1 15 LYS NZ N 1.153 13.115 15.479 1.00 . A A . 33 LYS NZ 1 1
17 31411 1 1 15 LYS O O 5.604 7.562 15.417 1.00 . A A . 33 LYS O 1 1
17 31412 1 1 16 GLY C C 7.115 7.226 12.533 1.00 . A A . 34 GLY C 1 1
17 31413 1 1 16 GLY CA C 6.308 8.454 12.901 1.00 . A A . 34 GLY CA 1 1
17 31414 1 1 16 GLY H H 4.204 8.285 12.731 1.00 . A A . 34 GLY H 1 1
17 31415 1 1 16 GLY HA2 H 6.245 9.090 12.032 1.00 . A A . 34 GLY HA2 1 1
17 31416 1 1 16 GLY HA3 H 6.822 8.987 13.686 1.00 . A A . 34 GLY HA3 1 1
17 31417 1 1 16 GLY N N 4.956 8.155 13.346 1.00 . A A . 34 GLY N 1 1
17 31418 1 1 16 GLY O O 8.080 7.321 11.774 1.00 . A A . 34 GLY O 1 1
17 31419 1 1 17 GLU C C 6.988 4.370 11.360 1.00 . A A . 35 GLU C 1 1
17 31420 1 1 17 GLU CA C 7.420 4.838 12.732 1.00 . A A . 35 GLU CA 1 1
17 31421 1 1 17 GLU CB C 7.114 3.760 13.771 1.00 . A A . 35 GLU CB 1 1
17 31422 1 1 17 GLU CD C 7.420 2.960 16.151 1.00 . A A . 35 GLU CD 1 1
17 31423 1 1 17 GLU CG C 7.734 4.038 15.131 1.00 . A A . 35 GLU CG 1 1
17 31424 1 1 17 GLU H H 5.941 6.042 13.631 1.00 . A A . 35 GLU H 1 1
17 31425 1 1 17 GLU HA H 8.481 5.040 12.722 1.00 . A A . 35 GLU HA 1 1
17 31426 1 1 17 GLU HB2 H 6.042 3.686 13.890 1.00 . A A . 35 GLU HB2 1 1
17 31427 1 1 17 GLU HB3 H 7.493 2.815 13.413 1.00 . A A . 35 GLU HB3 1 1
17 31428 1 1 17 GLU HG2 H 8.806 4.100 15.016 1.00 . A A . 35 GLU HG2 1 1
17 31429 1 1 17 GLU HG3 H 7.357 4.982 15.498 1.00 . A A . 35 GLU HG3 1 1
17 31430 1 1 17 GLU N N 6.722 6.070 13.046 1.00 . A A . 35 GLU N 1 1
17 31431 1 1 17 GLU O O 5.901 4.716 10.906 1.00 . A A . 35 GLU O 1 1
17 31432 1 1 17 GLU OE1 O 6.568 2.095 15.859 1.00 . A A . 35 GLU OE1 1 1
17 31433 1 1 17 GLU OE2 O 8.028 2.982 17.242 1.00 . A A . 35 GLU OE2 1 1
17 31434 1 1 18 THR C C 6.697 1.807 9.465 1.00 . A A . 36 THR C 1 1
17 31435 1 1 18 THR CA C 7.463 3.122 9.370 1.00 . A A . 36 THR CA 1 1
17 31436 1 1 18 THR CB C 8.697 2.937 8.488 1.00 . A A . 36 THR CB 1 1
17 31437 1 1 18 THR CG2 C 8.344 2.573 7.061 1.00 . A A . 36 THR CG2 1 1
17 31438 1 1 18 THR H H 8.685 3.348 11.083 1.00 . A A . 36 THR H 1 1
17 31439 1 1 18 THR HA H 6.828 3.873 8.926 1.00 . A A . 36 THR HA 1 1
17 31440 1 1 18 THR HB H 9.301 2.138 8.893 1.00 . A A . 36 THR HB 1 1
17 31441 1 1 18 THR HG1 H 8.946 4.873 8.706 1.00 . A A . 36 THR HG1 1 1
17 31442 1 1 18 THR HG21 H 7.272 2.434 6.978 1.00 . A A . 36 THR HG21 1 1
17 31443 1 1 18 THR HG22 H 8.847 1.657 6.788 1.00 . A A . 36 THR HG22 1 1
17 31444 1 1 18 THR HG23 H 8.655 3.366 6.398 1.00 . A A . 36 THR HG23 1 1
17 31445 1 1 18 THR N N 7.823 3.597 10.690 1.00 . A A . 36 THR N 1 1
17 31446 1 1 18 THR O O 7.207 0.824 10.002 1.00 . A A . 36 THR O 1 1
17 31447 1 1 18 THR OG1 O 9.483 4.118 8.453 1.00 . A A . 36 THR OG1 1 1
17 31448 1 1 19 ALA C C 4.824 -0.188 7.656 1.00 . A A . 37 ALA C 1 1
17 31449 1 1 19 ALA CA C 4.671 0.571 8.963 1.00 . A A . 37 ALA CA 1 1
17 31450 1 1 19 ALA CB C 3.205 0.887 9.228 1.00 . A A . 37 ALA CB 1 1
17 31451 1 1 19 ALA H H 5.120 2.592 8.510 1.00 . A A . 37 ALA H 1 1
17 31452 1 1 19 ALA HA H 5.034 -0.049 9.771 1.00 . A A . 37 ALA HA 1 1
17 31453 1 1 19 ALA HB1 H 3.088 1.227 10.244 1.00 . A A . 37 ALA HB1 1 1
17 31454 1 1 19 ALA HB2 H 2.613 -0.004 9.078 1.00 . A A . 37 ALA HB2 1 1
17 31455 1 1 19 ALA HB3 H 2.874 1.655 8.551 1.00 . A A . 37 ALA HB3 1 1
17 31456 1 1 19 ALA N N 5.477 1.784 8.934 1.00 . A A . 37 ALA N 1 1
17 31457 1 1 19 ALA O O 4.466 0.303 6.587 1.00 . A A . 37 ALA O 1 1
17 31458 1 1 20 TYR C C 4.336 -2.914 6.135 1.00 . A A . 38 TYR C 1 1
17 31459 1 1 20 TYR CA C 5.610 -2.209 6.583 1.00 . A A . 38 TYR CA 1 1
17 31460 1 1 20 TYR CB C 6.684 -3.242 6.906 1.00 . A A . 38 TYR CB 1 1
17 31461 1 1 20 TYR CD1 C 6.317 -4.920 5.060 1.00 . A A . 38 TYR CD1 1 1
17 31462 1 1 20 TYR CD2 C 8.460 -3.901 5.255 1.00 . A A . 38 TYR CD2 1 1
17 31463 1 1 20 TYR CE1 C 6.762 -5.660 3.982 1.00 . A A . 38 TYR CE1 1 1
17 31464 1 1 20 TYR CE2 C 8.911 -4.634 4.177 1.00 . A A . 38 TYR CE2 1 1
17 31465 1 1 20 TYR CG C 7.159 -4.031 5.712 1.00 . A A . 38 TYR CG 1 1
17 31466 1 1 20 TYR CZ C 8.059 -5.514 3.544 1.00 . A A . 38 TYR CZ 1 1
17 31467 1 1 20 TYR H H 5.658 -1.709 8.632 1.00 . A A . 38 TYR H 1 1
17 31468 1 1 20 TYR HA H 5.961 -1.574 5.785 1.00 . A A . 38 TYR HA 1 1
17 31469 1 1 20 TYR HB2 H 7.540 -2.738 7.328 1.00 . A A . 38 TYR HB2 1 1
17 31470 1 1 20 TYR HB3 H 6.292 -3.941 7.630 1.00 . A A . 38 TYR HB3 1 1
17 31471 1 1 20 TYR HD1 H 5.301 -5.027 5.404 1.00 . A A . 38 TYR HD1 1 1
17 31472 1 1 20 TYR HD2 H 9.120 -3.206 5.750 1.00 . A A . 38 TYR HD2 1 1
17 31473 1 1 20 TYR HE1 H 6.093 -6.346 3.485 1.00 . A A . 38 TYR HE1 1 1
17 31474 1 1 20 TYR HE2 H 9.929 -4.519 3.834 1.00 . A A . 38 TYR HE2 1 1
17 31475 1 1 20 TYR HH H 8.136 -5.892 1.660 1.00 . A A . 38 TYR HH 1 1
17 31476 1 1 20 TYR N N 5.380 -1.380 7.752 1.00 . A A . 38 TYR N 1 1
17 31477 1 1 20 TYR O O 3.806 -3.765 6.849 1.00 . A A . 38 TYR O 1 1
17 31478 1 1 20 TYR OH O 8.507 -6.249 2.470 1.00 . A A . 38 TYR OH 1 1
17 31479 1 1 21 LEU C C 3.127 -4.234 3.329 1.00 . A A . 39 LEU C 1 1
17 31480 1 1 21 LEU CA C 2.685 -3.230 4.389 1.00 . A A . 39 LEU CA 1 1
17 31481 1 1 21 LEU CB C 1.740 -2.183 3.796 1.00 . A A . 39 LEU CB 1 1
17 31482 1 1 21 LEU CD1 C 0.487 -0.018 4.050 1.00 . A A . 39 LEU CD1 1 1
17 31483 1 1 21 LEU CD2 C 0.940 -1.446 6.058 1.00 . A A . 39 LEU CD2 1 1
17 31484 1 1 21 LEU CG C 1.466 -0.981 4.706 1.00 . A A . 39 LEU CG 1 1
17 31485 1 1 21 LEU H H 4.349 -1.924 4.393 1.00 . A A . 39 LEU H 1 1
17 31486 1 1 21 LEU HA H 2.186 -3.753 5.191 1.00 . A A . 39 LEU HA 1 1
17 31487 1 1 21 LEU HB2 H 2.166 -1.823 2.870 1.00 . A A . 39 LEU HB2 1 1
17 31488 1 1 21 LEU HB3 H 0.798 -2.661 3.579 1.00 . A A . 39 LEU HB3 1 1
17 31489 1 1 21 LEU HD11 H 0.048 -0.485 3.184 1.00 . A A . 39 LEU HD11 1 1
17 31490 1 1 21 LEU HD12 H 1.010 0.878 3.750 1.00 . A A . 39 LEU HD12 1 1
17 31491 1 1 21 LEU HD13 H -0.292 0.240 4.753 1.00 . A A . 39 LEU HD13 1 1
17 31492 1 1 21 LEU HD21 H 0.887 -2.525 6.074 1.00 . A A . 39 LEU HD21 1 1
17 31493 1 1 21 LEU HD22 H -0.045 -1.035 6.223 1.00 . A A . 39 LEU HD22 1 1
17 31494 1 1 21 LEU HD23 H 1.606 -1.107 6.838 1.00 . A A . 39 LEU HD23 1 1
17 31495 1 1 21 LEU HG H 2.392 -0.449 4.873 1.00 . A A . 39 LEU HG 1 1
17 31496 1 1 21 LEU N N 3.870 -2.588 4.935 1.00 . A A . 39 LEU N 1 1
17 31497 1 1 21 LEU O O 3.528 -3.849 2.232 1.00 . A A . 39 LEU O 1 1
17 31498 1 1 22 PRO C C 2.511 -7.044 1.735 1.00 . A A . 40 PRO C 1 1
17 31499 1 1 22 PRO CA C 3.550 -6.594 2.751 1.00 . A A . 40 PRO CA 1 1
17 31500 1 1 22 PRO CB C 3.870 -7.740 3.707 1.00 . A A . 40 PRO CB 1 1
17 31501 1 1 22 PRO CD C 2.681 -6.082 4.967 1.00 . A A . 40 PRO CD 1 1
17 31502 1 1 22 PRO CG C 2.910 -7.566 4.832 1.00 . A A . 40 PRO CG 1 1
17 31503 1 1 22 PRO HA H 4.449 -6.306 2.231 1.00 . A A . 40 PRO HA 1 1
17 31504 1 1 22 PRO HB2 H 3.724 -8.685 3.203 1.00 . A A . 40 PRO HB2 1 1
17 31505 1 1 22 PRO HB3 H 4.891 -7.660 4.045 1.00 . A A . 40 PRO HB3 1 1
17 31506 1 1 22 PRO HD2 H 1.636 -5.878 5.150 1.00 . A A . 40 PRO HD2 1 1
17 31507 1 1 22 PRO HD3 H 3.289 -5.679 5.764 1.00 . A A . 40 PRO HD3 1 1
17 31508 1 1 22 PRO HG2 H 1.982 -8.068 4.602 1.00 . A A . 40 PRO HG2 1 1
17 31509 1 1 22 PRO HG3 H 3.336 -7.963 5.741 1.00 . A A . 40 PRO HG3 1 1
17 31510 1 1 22 PRO N N 3.100 -5.538 3.660 1.00 . A A . 40 PRO N 1 1
17 31511 1 1 22 PRO O O 1.354 -7.292 2.072 1.00 . A A . 40 PRO O 1 1
17 31512 1 1 23 CYS C C 2.886 -8.606 -1.485 1.00 . A A . 41 CYS C 1 1
17 31513 1 1 23 CYS CA C 2.105 -7.669 -0.579 1.00 . A A . 41 CYS CA 1 1
17 31514 1 1 23 CYS CB C 1.548 -6.509 -1.399 1.00 . A A . 41 CYS CB 1 1
17 31515 1 1 23 CYS H H 3.902 -7.015 0.302 1.00 . A A . 41 CYS H 1 1
17 31516 1 1 23 CYS HA H 1.289 -8.209 -0.136 1.00 . A A . 41 CYS HA 1 1
17 31517 1 1 23 CYS HB2 H 2.364 -5.882 -1.723 1.00 . A A . 41 CYS HB2 1 1
17 31518 1 1 23 CYS HB3 H 1.040 -6.908 -2.264 1.00 . A A . 41 CYS HB3 1 1
17 31519 1 1 23 CYS N N 2.960 -7.194 0.492 1.00 . A A . 41 CYS N 1 1
17 31520 1 1 23 CYS O O 3.680 -8.167 -2.316 1.00 . A A . 41 CYS O 1 1
17 31521 1 1 23 CYS SG S 0.368 -5.465 -0.491 1.00 . A A . 41 CYS SG 1 1
17 31522 1 1 24 LYS C C 2.372 -11.358 -3.252 1.00 . A A . 42 LYS C 1 1
17 31523 1 1 24 LYS CA C 3.308 -10.898 -2.151 1.00 . A A . 42 LYS CA 1 1
17 31524 1 1 24 LYS CB C 3.755 -12.092 -1.308 1.00 . A A . 42 LYS CB 1 1
17 31525 1 1 24 LYS CD C 5.796 -12.645 -2.667 1.00 . A A . 42 LYS CD 1 1
17 31526 1 1 24 LYS CE C 6.543 -13.728 -3.429 1.00 . A A . 42 LYS CE 1 1
17 31527 1 1 24 LYS CG C 4.481 -13.163 -2.107 1.00 . A A . 42 LYS CG 1 1
17 31528 1 1 24 LYS H H 1.985 -10.184 -0.663 1.00 . A A . 42 LYS H 1 1
17 31529 1 1 24 LYS HA H 4.176 -10.434 -2.599 1.00 . A A . 42 LYS HA 1 1
17 31530 1 1 24 LYS HB2 H 4.415 -11.744 -0.528 1.00 . A A . 42 LYS HB2 1 1
17 31531 1 1 24 LYS HB3 H 2.886 -12.541 -0.859 1.00 . A A . 42 LYS HB3 1 1
17 31532 1 1 24 LYS HD2 H 5.592 -11.825 -3.337 1.00 . A A . 42 LYS HD2 1 1
17 31533 1 1 24 LYS HD3 H 6.413 -12.301 -1.850 1.00 . A A . 42 LYS HD3 1 1
17 31534 1 1 24 LYS HE2 H 6.653 -14.591 -2.789 1.00 . A A . 42 LYS HE2 1 1
17 31535 1 1 24 LYS HE3 H 5.967 -13.999 -4.302 1.00 . A A . 42 LYS HE3 1 1
17 31536 1 1 24 LYS HG2 H 4.684 -14.005 -1.462 1.00 . A A . 42 LYS HG2 1 1
17 31537 1 1 24 LYS HG3 H 3.850 -13.478 -2.925 1.00 . A A . 42 LYS HG3 1 1
17 31538 1 1 24 LYS HZ1 H 7.943 -12.234 -3.851 1.00 . A A . 42 LYS HZ1 1 1
17 31539 1 1 24 LYS HZ2 H 8.091 -13.607 -4.828 1.00 . A A . 42 LYS HZ2 1 1
17 31540 1 1 24 LYS HZ3 H 8.621 -13.652 -3.222 1.00 . A A . 42 LYS HZ3 1 1
17 31541 1 1 24 LYS N N 2.641 -9.898 -1.332 1.00 . A A . 42 LYS N 1 1
17 31542 1 1 24 LYS NZ N 7.894 -13.273 -3.863 1.00 . A A . 42 LYS NZ 1 1
17 31543 1 1 24 LYS O O 1.197 -11.643 -2.993 1.00 . A A . 42 LYS O 1 1
17 31544 1 1 25 PHE C C 2.807 -12.800 -6.515 1.00 . A A . 43 PHE C 1 1
17 31545 1 1 25 PHE CA C 2.053 -11.855 -5.593 1.00 . A A . 43 PHE CA 1 1
17 31546 1 1 25 PHE CB C 1.586 -10.638 -6.389 1.00 . A A . 43 PHE CB 1 1
17 31547 1 1 25 PHE CD1 C 3.390 -10.322 -8.095 1.00 . A A . 43 PHE CD1 1 1
17 31548 1 1 25 PHE CD2 C 3.128 -8.646 -6.416 1.00 . A A . 43 PHE CD2 1 1
17 31549 1 1 25 PHE CE1 C 4.441 -9.617 -8.640 1.00 . A A . 43 PHE CE1 1 1
17 31550 1 1 25 PHE CE2 C 4.181 -7.932 -6.962 1.00 . A A . 43 PHE CE2 1 1
17 31551 1 1 25 PHE CG C 2.722 -9.850 -6.978 1.00 . A A . 43 PHE CG 1 1
17 31552 1 1 25 PHE CZ C 4.838 -8.421 -8.075 1.00 . A A . 43 PHE CZ 1 1
17 31553 1 1 25 PHE H H 3.823 -11.192 -4.629 1.00 . A A . 43 PHE H 1 1
17 31554 1 1 25 PHE HA H 1.190 -12.367 -5.196 1.00 . A A . 43 PHE HA 1 1
17 31555 1 1 25 PHE HB2 H 0.954 -10.971 -7.199 1.00 . A A . 43 PHE HB2 1 1
17 31556 1 1 25 PHE HB3 H 1.023 -9.983 -5.741 1.00 . A A . 43 PHE HB3 1 1
17 31557 1 1 25 PHE HD1 H 3.082 -11.256 -8.540 1.00 . A A . 43 PHE HD1 1 1
17 31558 1 1 25 PHE HD2 H 2.615 -8.266 -5.545 1.00 . A A . 43 PHE HD2 1 1
17 31559 1 1 25 PHE HE1 H 4.953 -9.998 -9.511 1.00 . A A . 43 PHE HE1 1 1
17 31560 1 1 25 PHE HE2 H 4.488 -6.992 -6.522 1.00 . A A . 43 PHE HE2 1 1
17 31561 1 1 25 PHE HZ H 5.663 -7.874 -8.502 1.00 . A A . 43 PHE HZ 1 1
17 31562 1 1 25 PHE N N 2.880 -11.433 -4.475 1.00 . A A . 43 PHE N 1 1
17 31563 1 1 25 PHE O O 3.981 -12.592 -6.822 1.00 . A A . 43 PHE O 1 1
17 31564 1 1 26 THR C C 2.430 -14.432 -9.303 1.00 . A A . 44 THR C 1 1
17 31565 1 1 26 THR CA C 2.685 -14.821 -7.854 1.00 . A A . 44 THR CA 1 1
17 31566 1 1 26 THR CB C 2.092 -16.200 -7.574 1.00 . A A . 44 THR CB 1 1
17 31567 1 1 26 THR CG2 C 2.723 -16.896 -6.388 1.00 . A A . 44 THR CG2 1 1
17 31568 1 1 26 THR H H 1.177 -13.935 -6.676 1.00 . A A . 44 THR H 1 1
17 31569 1 1 26 THR HA H 3.750 -14.852 -7.681 1.00 . A A . 44 THR HA 1 1
17 31570 1 1 26 THR HB H 2.239 -16.823 -8.440 1.00 . A A . 44 THR HB 1 1
17 31571 1 1 26 THR HG1 H 0.552 -15.685 -6.481 1.00 . A A . 44 THR HG1 1 1
17 31572 1 1 26 THR HG21 H 2.598 -17.964 -6.488 1.00 . A A . 44 THR HG21 1 1
17 31573 1 1 26 THR HG22 H 2.246 -16.561 -5.478 1.00 . A A . 44 THR HG22 1 1
17 31574 1 1 26 THR HG23 H 3.776 -16.659 -6.350 1.00 . A A . 44 THR HG23 1 1
17 31575 1 1 26 THR N N 2.110 -13.836 -6.956 1.00 . A A . 44 THR N 1 1
17 31576 1 1 26 THR O O 1.341 -13.971 -9.645 1.00 . A A . 44 THR O 1 1
17 31577 1 1 26 THR OG1 O 0.700 -16.105 -7.331 1.00 . A A . 44 THR OG1 1 1
17 31578 1 1 27 LEU C C 2.859 -15.536 -12.346 1.00 . A A . 45 LEU C 1 1
17 31579 1 1 27 LEU CA C 3.279 -14.300 -11.563 1.00 . A A . 45 LEU CA 1 1
17 31580 1 1 27 LEU CB C 4.592 -13.745 -12.118 1.00 . A A . 45 LEU CB 1 1
17 31581 1 1 27 LEU CD1 C 6.399 -12.008 -12.061 1.00 . A A . 45 LEU CD1 1 1
17 31582 1 1 27 LEU CD2 C 4.041 -11.377 -11.511 1.00 . A A . 45 LEU CD2 1 1
17 31583 1 1 27 LEU CG C 5.094 -12.472 -11.435 1.00 . A A . 45 LEU CG 1 1
17 31584 1 1 27 LEU H H 4.270 -15.004 -9.831 1.00 . A A . 45 LEU H 1 1
17 31585 1 1 27 LEU HA H 2.510 -13.548 -11.654 1.00 . A A . 45 LEU HA 1 1
17 31586 1 1 27 LEU HB2 H 5.351 -14.507 -12.018 1.00 . A A . 45 LEU HB2 1 1
17 31587 1 1 27 LEU HB3 H 4.454 -13.533 -13.168 1.00 . A A . 45 LEU HB3 1 1
17 31588 1 1 27 LEU HD11 H 6.940 -11.396 -11.354 1.00 . A A . 45 LEU HD11 1 1
17 31589 1 1 27 LEU HD12 H 6.187 -11.430 -12.949 1.00 . A A . 45 LEU HD12 1 1
17 31590 1 1 27 LEU HD13 H 6.997 -12.867 -12.326 1.00 . A A . 45 LEU HD13 1 1
17 31591 1 1 27 LEU HD21 H 3.324 -11.512 -10.715 1.00 . A A . 45 LEU HD21 1 1
17 31592 1 1 27 LEU HD22 H 3.536 -11.431 -12.463 1.00 . A A . 45 LEU HD22 1 1
17 31593 1 1 27 LEU HD23 H 4.516 -10.413 -11.409 1.00 . A A . 45 LEU HD23 1 1
17 31594 1 1 27 LEU HG H 5.282 -12.683 -10.392 1.00 . A A . 45 LEU HG 1 1
17 31595 1 1 27 LEU N N 3.426 -14.626 -10.154 1.00 . A A . 45 LEU N 1 1
17 31596 1 1 27 LEU O O 3.648 -16.464 -12.524 1.00 . A A . 45 LEU O 1 1
17 31597 1 1 28 SER C C 1.577 -16.563 -15.027 1.00 . A A . 46 SER C 1 1
17 31598 1 1 28 SER CA C 1.113 -16.670 -13.586 1.00 . A A . 46 SER CA 1 1
17 31599 1 1 28 SER CB C -0.415 -16.716 -13.528 1.00 . A A . 46 SER CB 1 1
17 31600 1 1 28 SER H H 1.030 -14.777 -12.660 1.00 . A A . 46 SER H 1 1
17 31601 1 1 28 SER HA H 1.512 -17.575 -13.152 1.00 . A A . 46 SER HA 1 1
17 31602 1 1 28 SER HB2 H -0.816 -15.801 -13.939 1.00 . A A . 46 SER HB2 1 1
17 31603 1 1 28 SER HB3 H -0.770 -17.556 -14.106 1.00 . A A . 46 SER HB3 1 1
17 31604 1 1 28 SER HG H -0.613 -17.714 -11.854 1.00 . A A . 46 SER HG 1 1
17 31605 1 1 28 SER N N 1.617 -15.546 -12.819 1.00 . A A . 46 SER N 1 1
17 31606 1 1 28 SER O O 1.574 -15.474 -15.600 1.00 . A A . 46 SER O 1 1
17 31607 1 1 28 SER OG O -0.871 -16.854 -12.194 1.00 . A A . 46 SER OG 1 1
17 31608 1 1 29 PRO C C 1.444 -16.873 -17.905 1.00 . A A . 47 PRO C 1 1
17 31609 1 1 29 PRO CA C 2.412 -17.670 -17.040 1.00 . A A . 47 PRO CA 1 1
17 31610 1 1 29 PRO CB C 2.400 -19.149 -17.428 1.00 . A A . 47 PRO CB 1 1
17 31611 1 1 29 PRO CD C 1.996 -19.039 -15.066 1.00 . A A . 47 PRO CD 1 1
17 31612 1 1 29 PRO CG C 2.630 -19.876 -16.146 1.00 . A A . 47 PRO CG 1 1
17 31613 1 1 29 PRO HA H 3.410 -17.268 -17.141 1.00 . A A . 47 PRO HA 1 1
17 31614 1 1 29 PRO HB2 H 1.444 -19.403 -17.862 1.00 . A A . 47 PRO HB2 1 1
17 31615 1 1 29 PRO HB3 H 3.189 -19.345 -18.138 1.00 . A A . 47 PRO HB3 1 1
17 31616 1 1 29 PRO HD2 H 0.995 -19.387 -14.858 1.00 . A A . 47 PRO HD2 1 1
17 31617 1 1 29 PRO HD3 H 2.598 -19.060 -14.170 1.00 . A A . 47 PRO HD3 1 1
17 31618 1 1 29 PRO HG2 H 2.162 -20.849 -16.188 1.00 . A A . 47 PRO HG2 1 1
17 31619 1 1 29 PRO HG3 H 3.690 -19.977 -15.967 1.00 . A A . 47 PRO HG3 1 1
17 31620 1 1 29 PRO N N 1.970 -17.684 -15.650 1.00 . A A . 47 PRO N 1 1
17 31621 1 1 29 PRO O O 1.836 -16.237 -18.883 1.00 . A A . 47 PRO O 1 1
17 31622 1 1 30 GLU C C -0.797 -14.694 -17.902 1.00 . A A . 48 GLU C 1 1
17 31623 1 1 30 GLU CA C -0.871 -16.179 -18.209 1.00 . A A . 48 GLU CA 1 1
17 31624 1 1 30 GLU CB C -2.247 -16.732 -17.839 1.00 . A A . 48 GLU CB 1 1
17 31625 1 1 30 GLU CD C -4.727 -16.748 -18.321 1.00 . A A . 48 GLU CD 1 1
17 31626 1 1 30 GLU CG C -3.372 -16.180 -18.697 1.00 . A A . 48 GLU CG 1 1
17 31627 1 1 30 GLU H H -0.065 -17.410 -16.710 1.00 . A A . 48 GLU H 1 1
17 31628 1 1 30 GLU HA H -0.709 -16.313 -19.265 1.00 . A A . 48 GLU HA 1 1
17 31629 1 1 30 GLU HB2 H -2.233 -17.806 -17.948 1.00 . A A . 48 GLU HB2 1 1
17 31630 1 1 30 GLU HB3 H -2.456 -16.485 -16.808 1.00 . A A . 48 GLU HB3 1 1
17 31631 1 1 30 GLU HG2 H -3.403 -15.108 -18.579 1.00 . A A . 48 GLU HG2 1 1
17 31632 1 1 30 GLU HG3 H -3.171 -16.421 -19.730 1.00 . A A . 48 GLU HG3 1 1
17 31633 1 1 30 GLU N N 0.173 -16.903 -17.509 1.00 . A A . 48 GLU N 1 1
17 31634 1 1 30 GLU O O -0.989 -13.865 -18.790 1.00 . A A . 48 GLU O 1 1
17 31635 1 1 30 GLU OE1 O -4.768 -17.709 -17.524 1.00 . A A . 48 GLU OE1 1 1
17 31636 1 1 30 GLU OE2 O -5.747 -16.234 -18.826 1.00 . A A . 48 GLU OE2 1 1
17 31637 1 1 31 ASP C C 0.784 -12.323 -16.920 1.00 . A A . 49 ASP C 1 1
17 31638 1 1 31 ASP CA C -0.430 -12.956 -16.259 1.00 . A A . 49 ASP CA 1 1
17 31639 1 1 31 ASP CB C -0.355 -12.796 -14.736 1.00 . A A . 49 ASP CB 1 1
17 31640 1 1 31 ASP CG C -1.657 -13.141 -14.037 1.00 . A A . 49 ASP CG 1 1
17 31641 1 1 31 ASP H H -0.369 -15.054 -15.967 1.00 . A A . 49 ASP H 1 1
17 31642 1 1 31 ASP HA H -1.312 -12.468 -16.621 1.00 . A A . 49 ASP HA 1 1
17 31643 1 1 31 ASP HB2 H 0.409 -13.441 -14.351 1.00 . A A . 49 ASP HB2 1 1
17 31644 1 1 31 ASP HB3 H -0.105 -11.772 -14.502 1.00 . A A . 49 ASP HB3 1 1
17 31645 1 1 31 ASP N N -0.518 -14.355 -16.642 1.00 . A A . 49 ASP N 1 1
17 31646 1 1 31 ASP O O 1.833 -12.159 -16.302 1.00 . A A . 49 ASP O 1 1
17 31647 1 1 31 ASP OD1 O -2.730 -12.925 -14.633 1.00 . A A . 49 ASP OD1 1 1
17 31648 1 1 31 ASP OD2 O -1.600 -13.628 -12.888 1.00 . A A . 49 ASP OD2 1 1
17 31649 1 1 32 GLN C C 1.592 -9.865 -18.993 1.00 . A A . 50 GLN C 1 1
17 31650 1 1 32 GLN CA C 1.703 -11.390 -18.970 1.00 . A A . 50 GLN CA 1 1
17 31651 1 1 32 GLN CB C 1.678 -11.940 -20.397 1.00 . A A . 50 GLN CB 1 1
17 31652 1 1 32 GLN CD C 1.825 -13.969 -21.895 1.00 . A A . 50 GLN CD 1 1
17 31653 1 1 32 GLN CG C 1.854 -13.451 -20.471 1.00 . A A . 50 GLN CG 1 1
17 31654 1 1 32 GLN H H -0.232 -12.162 -18.630 1.00 . A A . 50 GLN H 1 1
17 31655 1 1 32 GLN HA H 2.639 -11.664 -18.506 1.00 . A A . 50 GLN HA 1 1
17 31656 1 1 32 GLN HB2 H 0.731 -11.688 -20.850 1.00 . A A . 50 GLN HB2 1 1
17 31657 1 1 32 GLN HB3 H 2.473 -11.478 -20.963 1.00 . A A . 50 GLN HB3 1 1
17 31658 1 1 32 GLN HE21 H 1.071 -15.702 -21.277 1.00 . A A . 50 GLN HE21 1 1
17 31659 1 1 32 GLN HE22 H 1.334 -15.563 -22.979 1.00 . A A . 50 GLN HE22 1 1
17 31660 1 1 32 GLN HG2 H 2.803 -13.713 -20.028 1.00 . A A . 50 GLN HG2 1 1
17 31661 1 1 32 GLN HG3 H 1.054 -13.925 -19.915 1.00 . A A . 50 GLN HG3 1 1
17 31662 1 1 32 GLN N N 0.629 -11.989 -18.195 1.00 . A A . 50 GLN N 1 1
17 31663 1 1 32 GLN NE2 N 1.363 -15.203 -22.068 1.00 . A A . 50 GLN NE2 1 1
17 31664 1 1 32 GLN O O 2.499 -9.178 -19.463 1.00 . A A . 50 GLN O 1 1
17 31665 1 1 32 GLN OE1 O 2.213 -13.270 -22.831 1.00 . A A . 50 GLN OE1 1 1
17 31666 1 1 33 GLY C C 1.204 -7.209 -17.475 1.00 . A A . 51 GLY C 1 1
17 31667 1 1 33 GLY CA C 0.284 -7.900 -18.462 1.00 . A A . 51 GLY CA 1 1
17 31668 1 1 33 GLY H H -0.215 -9.929 -18.119 1.00 . A A . 51 GLY H 1 1
17 31669 1 1 33 GLY HA2 H 0.471 -7.507 -19.449 1.00 . A A . 51 GLY HA2 1 1
17 31670 1 1 33 GLY HA3 H -0.739 -7.691 -18.189 1.00 . A A . 51 GLY HA3 1 1
17 31671 1 1 33 GLY N N 0.479 -9.339 -18.484 1.00 . A A . 51 GLY N 1 1
17 31672 1 1 33 GLY O O 1.725 -7.849 -16.564 1.00 . A A . 51 GLY O 1 1
17 31673 1 1 34 PRO C C 1.869 -5.283 -15.273 1.00 . A A . 52 PRO C 1 1
17 31674 1 1 34 PRO CA C 2.301 -5.139 -16.727 1.00 . A A . 52 PRO CA 1 1
17 31675 1 1 34 PRO CB C 2.140 -3.690 -17.195 1.00 . A A . 52 PRO CB 1 1
17 31676 1 1 34 PRO CD C 0.859 -5.044 -18.689 1.00 . A A . 52 PRO CD 1 1
17 31677 1 1 34 PRO CG C 1.690 -3.794 -18.611 1.00 . A A . 52 PRO CG 1 1
17 31678 1 1 34 PRO HA H 3.333 -5.442 -16.826 1.00 . A A . 52 PRO HA 1 1
17 31679 1 1 34 PRO HB2 H 1.405 -3.190 -16.581 1.00 . A A . 52 PRO HB2 1 1
17 31680 1 1 34 PRO HB3 H 3.088 -3.178 -17.120 1.00 . A A . 52 PRO HB3 1 1
17 31681 1 1 34 PRO HD2 H -0.179 -4.822 -18.487 1.00 . A A . 52 PRO HD2 1 1
17 31682 1 1 34 PRO HD3 H 0.966 -5.510 -19.657 1.00 . A A . 52 PRO HD3 1 1
17 31683 1 1 34 PRO HG2 H 1.095 -2.931 -18.871 1.00 . A A . 52 PRO HG2 1 1
17 31684 1 1 34 PRO HG3 H 2.546 -3.872 -19.264 1.00 . A A . 52 PRO HG3 1 1
17 31685 1 1 34 PRO N N 1.430 -5.894 -17.630 1.00 . A A . 52 PRO N 1 1
17 31686 1 1 34 PRO O O 0.685 -5.448 -14.979 1.00 . A A . 52 PRO O 1 1
17 31687 1 1 35 LEU C C 2.001 -4.074 -12.357 1.00 . A A . 53 LEU C 1 1
17 31688 1 1 35 LEU CA C 2.561 -5.360 -12.943 1.00 . A A . 53 LEU CA 1 1
17 31689 1 1 35 LEU CB C 3.836 -5.748 -12.200 1.00 . A A . 53 LEU CB 1 1
17 31690 1 1 35 LEU CD1 C 5.575 -7.519 -11.865 1.00 . A A . 53 LEU CD1 1 1
17 31691 1 1 35 LEU CD2 C 3.250 -7.846 -10.996 1.00 . A A . 53 LEU CD2 1 1
17 31692 1 1 35 LEU CG C 4.096 -7.246 -12.108 1.00 . A A . 53 LEU CG 1 1
17 31693 1 1 35 LEU H H 3.761 -5.099 -14.665 1.00 . A A . 53 LEU H 1 1
17 31694 1 1 35 LEU HA H 1.831 -6.146 -12.819 1.00 . A A . 53 LEU HA 1 1
17 31695 1 1 35 LEU HB2 H 4.675 -5.287 -12.698 1.00 . A A . 53 LEU HB2 1 1
17 31696 1 1 35 LEU HB3 H 3.775 -5.358 -11.196 1.00 . A A . 53 LEU HB3 1 1
17 31697 1 1 35 LEU HD11 H 6.098 -6.582 -11.734 1.00 . A A . 53 LEU HD11 1 1
17 31698 1 1 35 LEU HD12 H 5.988 -8.044 -12.713 1.00 . A A . 53 LEU HD12 1 1
17 31699 1 1 35 LEU HD13 H 5.691 -8.122 -10.977 1.00 . A A . 53 LEU HD13 1 1
17 31700 1 1 35 LEU HD21 H 2.693 -8.687 -11.373 1.00 . A A . 53 LEU HD21 1 1
17 31701 1 1 35 LEU HD22 H 2.564 -7.101 -10.620 1.00 . A A . 53 LEU HD22 1 1
17 31702 1 1 35 LEU HD23 H 3.892 -8.170 -10.202 1.00 . A A . 53 LEU HD23 1 1
17 31703 1 1 35 LEU HG H 3.813 -7.715 -13.039 1.00 . A A . 53 LEU HG 1 1
17 31704 1 1 35 LEU N N 2.836 -5.227 -14.368 1.00 . A A . 53 LEU N 1 1
17 31705 1 1 35 LEU O O 2.548 -2.991 -12.567 1.00 . A A . 53 LEU O 1 1
17 31706 1 1 36 ASP C C -0.020 -3.340 -9.521 1.00 . A A . 54 ASP C 1 1
17 31707 1 1 36 ASP CA C 0.277 -3.063 -10.992 1.00 . A A . 54 ASP CA 1 1
17 31708 1 1 36 ASP CB C -1.005 -2.712 -11.728 1.00 . A A . 54 ASP CB 1 1
17 31709 1 1 36 ASP CG C -0.757 -1.948 -13.013 1.00 . A A . 54 ASP CG 1 1
17 31710 1 1 36 ASP H H 0.513 -5.081 -11.481 1.00 . A A . 54 ASP H 1 1
17 31711 1 1 36 ASP HA H 0.959 -2.232 -11.060 1.00 . A A . 54 ASP HA 1 1
17 31712 1 1 36 ASP HB2 H -1.529 -3.618 -11.971 1.00 . A A . 54 ASP HB2 1 1
17 31713 1 1 36 ASP HB3 H -1.617 -2.117 -11.085 1.00 . A A . 54 ASP HB3 1 1
17 31714 1 1 36 ASP N N 0.907 -4.201 -11.614 1.00 . A A . 54 ASP N 1 1
17 31715 1 1 36 ASP O O -0.268 -4.473 -9.128 1.00 . A A . 54 ASP O 1 1
17 31716 1 1 36 ASP OD1 O 0.393 -1.517 -13.235 1.00 . A A . 54 ASP OD1 1 1
17 31717 1 1 36 ASP OD2 O -1.713 -1.784 -13.800 1.00 . A A . 54 ASP OD2 1 1
17 31718 1 1 37 ILE C C -1.027 -1.068 -6.877 1.00 . A A . 55 ILE C 1 1
17 31719 1 1 37 ILE CA C -0.273 -2.330 -7.296 1.00 . A A . 55 ILE CA 1 1
17 31720 1 1 37 ILE CB C 1.026 -2.430 -6.470 1.00 . A A . 55 ILE CB 1 1
17 31721 1 1 37 ILE CD1 C 3.353 -3.457 -6.597 1.00 . A A . 55 ILE CD1 1 1
17 31722 1 1 37 ILE CG1 C 1.892 -3.592 -6.965 1.00 . A A . 55 ILE CG1 1 1
17 31723 1 1 37 ILE CG2 C 0.700 -2.597 -4.993 1.00 . A A . 55 ILE CG2 1 1
17 31724 1 1 37 ILE H H 0.189 -1.427 -9.136 1.00 . A A . 55 ILE H 1 1
17 31725 1 1 37 ILE HA H -0.883 -3.197 -7.095 1.00 . A A . 55 ILE HA 1 1
17 31726 1 1 37 ILE HB H 1.572 -1.508 -6.588 1.00 . A A . 55 ILE HB 1 1
17 31727 1 1 37 ILE HD11 H 3.873 -4.377 -6.834 1.00 . A A . 55 ILE HD11 1 1
17 31728 1 1 37 ILE HD12 H 3.442 -3.253 -5.541 1.00 . A A . 55 ILE HD12 1 1
17 31729 1 1 37 ILE HD13 H 3.788 -2.643 -7.157 1.00 . A A . 55 ILE HD13 1 1
17 31730 1 1 37 ILE HG12 H 1.527 -4.513 -6.536 1.00 . A A . 55 ILE HG12 1 1
17 31731 1 1 37 ILE HG13 H 1.826 -3.651 -8.040 1.00 . A A . 55 ILE HG13 1 1
17 31732 1 1 37 ILE HG21 H 1.425 -3.252 -4.535 1.00 . A A . 55 ILE HG21 1 1
17 31733 1 1 37 ILE HG22 H -0.287 -3.023 -4.888 1.00 . A A . 55 ILE HG22 1 1
17 31734 1 1 37 ILE HG23 H 0.729 -1.632 -4.507 1.00 . A A . 55 ILE HG23 1 1
17 31735 1 1 37 ILE N N 0.005 -2.280 -8.732 1.00 . A A . 55 ILE N 1 1
17 31736 1 1 37 ILE O O -0.426 -0.001 -6.781 1.00 . A A . 55 ILE O 1 1
17 31737 1 1 38 GLU C C -3.474 -0.005 -4.777 1.00 . A A . 56 GLU C 1 1
17 31738 1 1 38 GLU CA C -3.127 -0.011 -6.259 1.00 . A A . 56 GLU CA 1 1
17 31739 1 1 38 GLU CB C -4.421 0.022 -7.071 1.00 . A A . 56 GLU CB 1 1
17 31740 1 1 38 GLU CD C -6.590 1.229 -7.566 1.00 . A A . 56 GLU CD 1 1
17 31741 1 1 38 GLU CG C -5.311 1.214 -6.750 1.00 . A A . 56 GLU CG 1 1
17 31742 1 1 38 GLU H H -2.768 -2.044 -6.743 1.00 . A A . 56 GLU H 1 1
17 31743 1 1 38 GLU HA H -2.554 0.873 -6.483 1.00 . A A . 56 GLU HA 1 1
17 31744 1 1 38 GLU HB2 H -4.174 0.053 -8.122 1.00 . A A . 56 GLU HB2 1 1
17 31745 1 1 38 GLU HB3 H -4.977 -0.882 -6.864 1.00 . A A . 56 GLU HB3 1 1
17 31746 1 1 38 GLU HG2 H -5.572 1.180 -5.703 1.00 . A A . 56 GLU HG2 1 1
17 31747 1 1 38 GLU HG3 H -4.761 2.122 -6.953 1.00 . A A . 56 GLU HG3 1 1
17 31748 1 1 38 GLU N N -2.330 -1.175 -6.642 1.00 . A A . 56 GLU N 1 1
17 31749 1 1 38 GLU O O -4.286 -0.810 -4.319 1.00 . A A . 56 GLU O 1 1
17 31750 1 1 38 GLU OE1 O -6.702 0.422 -8.512 1.00 . A A . 56 GLU OE1 1 1
17 31751 1 1 38 GLU OE2 O -7.480 2.049 -7.257 1.00 . A A . 56 GLU OE2 1 1
17 31752 1 1 39 TRP C C -4.317 2.056 -2.397 1.00 . A A . 57 TRP C 1 1
17 31753 1 1 39 TRP CA C -3.191 1.051 -2.619 1.00 . A A . 57 TRP CA 1 1
17 31754 1 1 39 TRP CB C -1.948 1.456 -1.833 1.00 . A A . 57 TRP CB 1 1
17 31755 1 1 39 TRP CD1 C 0.012 -0.073 -2.514 1.00 . A A . 57 TRP CD1 1 1
17 31756 1 1 39 TRP CD2 C -0.894 -0.558 -0.524 1.00 . A A . 57 TRP CD2 1 1
17 31757 1 1 39 TRP CE2 C 0.163 -1.453 -0.773 1.00 . A A . 57 TRP CE2 1 1
17 31758 1 1 39 TRP CE3 C -1.608 -0.679 0.672 1.00 . A A . 57 TRP CE3 1 1
17 31759 1 1 39 TRP CG C -0.974 0.326 -1.649 1.00 . A A . 57 TRP CG 1 1
17 31760 1 1 39 TRP CH2 C -0.184 -2.545 1.284 1.00 . A A . 57 TRP CH2 1 1
17 31761 1 1 39 TRP CZ2 C 0.527 -2.448 0.124 1.00 . A A . 57 TRP CZ2 1 1
17 31762 1 1 39 TRP CZ3 C -1.246 -1.674 1.563 1.00 . A A . 57 TRP CZ3 1 1
17 31763 1 1 39 TRP H H -2.274 1.570 -4.453 1.00 . A A . 57 TRP H 1 1
17 31764 1 1 39 TRP HA H -3.519 0.085 -2.274 1.00 . A A . 57 TRP HA 1 1
17 31765 1 1 39 TRP HB2 H -1.447 2.258 -2.349 1.00 . A A . 57 TRP HB2 1 1
17 31766 1 1 39 TRP HB3 H -2.246 1.801 -0.853 1.00 . A A . 57 TRP HB3 1 1
17 31767 1 1 39 TRP HD1 H 0.216 0.387 -3.467 1.00 . A A . 57 TRP HD1 1 1
17 31768 1 1 39 TRP HE1 H 1.442 -1.599 -2.417 1.00 . A A . 57 TRP HE1 1 1
17 31769 1 1 39 TRP HE3 H -2.432 -0.018 0.903 1.00 . A A . 57 TRP HE3 1 1
17 31770 1 1 39 TRP HH2 H 0.065 -3.306 2.004 1.00 . A A . 57 TRP HH2 1 1
17 31771 1 1 39 TRP HZ2 H 1.348 -3.124 -0.075 1.00 . A A . 57 TRP HZ2 1 1
17 31772 1 1 39 TRP HZ3 H -1.784 -1.785 2.493 1.00 . A A . 57 TRP HZ3 1 1
17 31773 1 1 39 TRP N N -2.892 0.929 -4.035 1.00 . A A . 57 TRP N 1 1
17 31774 1 1 39 TRP NE1 N 0.693 -1.139 -1.990 1.00 . A A . 57 TRP NE1 1 1
17 31775 1 1 39 TRP O O -4.293 3.157 -2.947 1.00 . A A . 57 TRP O 1 1
17 31776 1 1 40 LEU C C -6.453 2.839 0.217 1.00 . A A . 58 LEU C 1 1
17 31777 1 1 40 LEU CA C -6.416 2.563 -1.278 1.00 . A A . 58 LEU CA 1 1
17 31778 1 1 40 LEU CB C -7.736 1.938 -1.734 1.00 . A A . 58 LEU CB 1 1
17 31779 1 1 40 LEU CD1 C -9.152 0.964 -3.558 1.00 . A A . 58 LEU CD1 1 1
17 31780 1 1 40 LEU CD2 C -7.675 2.924 -4.037 1.00 . A A . 58 LEU CD2 1 1
17 31781 1 1 40 LEU CG C -7.831 1.643 -3.232 1.00 . A A . 58 LEU CG 1 1
17 31782 1 1 40 LEU H H -5.256 0.795 -1.166 1.00 . A A . 58 LEU H 1 1
17 31783 1 1 40 LEU HA H -6.262 3.494 -1.804 1.00 . A A . 58 LEU HA 1 1
17 31784 1 1 40 LEU HB2 H -7.876 1.014 -1.197 1.00 . A A . 58 LEU HB2 1 1
17 31785 1 1 40 LEU HB3 H -8.538 2.612 -1.472 1.00 . A A . 58 LEU HB3 1 1
17 31786 1 1 40 LEU HD11 H -9.154 -0.036 -3.151 1.00 . A A . 58 LEU HD11 1 1
17 31787 1 1 40 LEU HD12 H -9.277 0.916 -4.630 1.00 . A A . 58 LEU HD12 1 1
17 31788 1 1 40 LEU HD13 H -9.964 1.530 -3.126 1.00 . A A . 58 LEU HD13 1 1
17 31789 1 1 40 LEU HD21 H -8.164 2.810 -4.993 1.00 . A A . 58 LEU HD21 1 1
17 31790 1 1 40 LEU HD22 H -6.626 3.127 -4.191 1.00 . A A . 58 LEU HD22 1 1
17 31791 1 1 40 LEU HD23 H -8.125 3.745 -3.498 1.00 . A A . 58 LEU HD23 1 1
17 31792 1 1 40 LEU HG H -7.032 0.971 -3.511 1.00 . A A . 58 LEU HG 1 1
17 31793 1 1 40 LEU N N -5.294 1.681 -1.582 1.00 . A A . 58 LEU N 1 1
17 31794 1 1 40 LEU O O -6.192 1.947 1.017 1.00 . A A . 58 LEU O 1 1
17 31795 1 1 41 ILE C C -8.057 5.166 2.401 1.00 . A A . 59 ILE C 1 1
17 31796 1 1 41 ILE CA C -6.780 4.439 2.007 1.00 . A A . 59 ILE CA 1 1
17 31797 1 1 41 ILE CB C -5.580 5.335 2.380 1.00 . A A . 59 ILE CB 1 1
17 31798 1 1 41 ILE CD1 C -4.448 6.526 4.329 1.00 . A A . 59 ILE CD1 1 1
17 31799 1 1 41 ILE CG1 C -5.565 5.604 3.889 1.00 . A A . 59 ILE CG1 1 1
17 31800 1 1 41 ILE CG2 C -5.627 6.646 1.602 1.00 . A A . 59 ILE CG2 1 1
17 31801 1 1 41 ILE H H -6.933 4.760 -0.083 1.00 . A A . 59 ILE H 1 1
17 31802 1 1 41 ILE HA H -6.709 3.530 2.586 1.00 . A A . 59 ILE HA 1 1
17 31803 1 1 41 ILE HB H -4.674 4.816 2.106 1.00 . A A . 59 ILE HB 1 1
17 31804 1 1 41 ILE HD11 H -3.858 6.812 3.471 1.00 . A A . 59 ILE HD11 1 1
17 31805 1 1 41 ILE HD12 H -3.822 6.016 5.042 1.00 . A A . 59 ILE HD12 1 1
17 31806 1 1 41 ILE HD13 H -4.869 7.409 4.787 1.00 . A A . 59 ILE HD13 1 1
17 31807 1 1 41 ILE HG12 H -6.501 6.059 4.176 1.00 . A A . 59 ILE HG12 1 1
17 31808 1 1 41 ILE HG13 H -5.449 4.667 4.413 1.00 . A A . 59 ILE HG13 1 1
17 31809 1 1 41 ILE HG21 H -4.880 6.631 0.828 1.00 . A A . 59 ILE HG21 1 1
17 31810 1 1 41 ILE HG22 H -5.433 7.471 2.271 1.00 . A A . 59 ILE HG22 1 1
17 31811 1 1 41 ILE HG23 H -6.601 6.768 1.156 1.00 . A A . 59 ILE HG23 1 1
17 31812 1 1 41 ILE N N -6.750 4.077 0.595 1.00 . A A . 59 ILE N 1 1
17 31813 1 1 41 ILE O O -8.448 6.153 1.779 1.00 . A A . 59 ILE O 1 1
17 31814 1 1 42 SER C C -9.623 5.673 5.466 1.00 . A A . 60 SER C 1 1
17 31815 1 1 42 SER CA C -9.862 5.343 4.000 1.00 . A A . 60 SER CA 1 1
17 31816 1 1 42 SER CB C -11.073 4.417 3.866 1.00 . A A . 60 SER CB 1 1
17 31817 1 1 42 SER H H -8.290 3.936 3.956 1.00 . A A . 60 SER H 1 1
17 31818 1 1 42 SER HA H -10.036 6.252 3.445 1.00 . A A . 60 SER HA 1 1
17 31819 1 1 42 SER HB2 H -10.949 3.568 4.522 1.00 . A A . 60 SER HB2 1 1
17 31820 1 1 42 SER HB3 H -11.968 4.956 4.141 1.00 . A A . 60 SER HB3 1 1
17 31821 1 1 42 SER HG H -10.400 3.516 2.262 1.00 . A A . 60 SER HG 1 1
17 31822 1 1 42 SER N N -8.672 4.701 3.478 1.00 . A A . 60 SER N 1 1
17 31823 1 1 42 SER O O -9.692 4.793 6.323 1.00 . A A . 60 SER O 1 1
17 31824 1 1 42 SER OG O -11.213 3.947 2.537 1.00 . A A . 60 SER OG 1 1
17 31825 1 1 43 PRO C C -10.292 7.587 7.965 1.00 . A A . 61 PRO C 1 1
17 31826 1 1 43 PRO CA C -9.032 7.366 7.144 1.00 . A A . 61 PRO CA 1 1
17 31827 1 1 43 PRO CB C -8.257 8.685 6.964 1.00 . A A . 61 PRO CB 1 1
17 31828 1 1 43 PRO CD C -9.149 8.054 4.842 1.00 . A A . 61 PRO CD 1 1
17 31829 1 1 43 PRO CG C -8.048 8.836 5.492 1.00 . A A . 61 PRO CG 1 1
17 31830 1 1 43 PRO HA H -8.409 6.651 7.649 1.00 . A A . 61 PRO HA 1 1
17 31831 1 1 43 PRO HB2 H -8.838 9.500 7.361 1.00 . A A . 61 PRO HB2 1 1
17 31832 1 1 43 PRO HB3 H -7.314 8.625 7.487 1.00 . A A . 61 PRO HB3 1 1
17 31833 1 1 43 PRO HD2 H -10.044 8.646 4.778 1.00 . A A . 61 PRO HD2 1 1
17 31834 1 1 43 PRO HD3 H -8.846 7.703 3.867 1.00 . A A . 61 PRO HD3 1 1
17 31835 1 1 43 PRO HG2 H -8.111 9.878 5.217 1.00 . A A . 61 PRO HG2 1 1
17 31836 1 1 43 PRO HG3 H -7.086 8.432 5.213 1.00 . A A . 61 PRO HG3 1 1
17 31837 1 1 43 PRO N N -9.312 6.942 5.779 1.00 . A A . 61 PRO N 1 1
17 31838 1 1 43 PRO O O -11.115 8.447 7.650 1.00 . A A . 61 PRO O 1 1
17 31839 1 1 44 ALA C C -11.660 8.301 10.522 1.00 . A A . 62 ALA C 1 1
17 31840 1 1 44 ALA CA C -11.573 6.908 9.918 1.00 . A A . 62 ALA CA 1 1
17 31841 1 1 44 ALA CB C -11.489 5.855 11.014 1.00 . A A . 62 ALA CB 1 1
17 31842 1 1 44 ALA H H -9.728 6.146 9.227 1.00 . A A . 62 ALA H 1 1
17 31843 1 1 44 ALA HA H -12.463 6.721 9.337 1.00 . A A . 62 ALA HA 1 1
17 31844 1 1 44 ALA HB1 H -10.478 5.805 11.390 1.00 . A A . 62 ALA HB1 1 1
17 31845 1 1 44 ALA HB2 H -11.772 4.893 10.613 1.00 . A A . 62 ALA HB2 1 1
17 31846 1 1 44 ALA HB3 H -12.159 6.120 11.819 1.00 . A A . 62 ALA HB3 1 1
17 31847 1 1 44 ALA N N -10.426 6.806 9.030 1.00 . A A . 62 ALA N 1 1
17 31848 1 1 44 ALA O O -12.745 8.863 10.664 1.00 . A A . 62 ALA O 1 1
17 31849 1 1 45 ASP C C -10.667 11.273 10.435 1.00 . A A . 63 ASP C 1 1
17 31850 1 1 45 ASP CA C -10.440 10.174 11.474 1.00 . A A . 63 ASP CA 1 1
17 31851 1 1 45 ASP CB C -9.090 10.360 12.164 1.00 . A A . 63 ASP CB 1 1
17 31852 1 1 45 ASP CG C -9.006 9.611 13.481 1.00 . A A . 63 ASP CG 1 1
17 31853 1 1 45 ASP H H -9.671 8.350 10.742 1.00 . A A . 63 ASP H 1 1
17 31854 1 1 45 ASP HA H -11.217 10.239 12.215 1.00 . A A . 63 ASP HA 1 1
17 31855 1 1 45 ASP HB2 H -8.310 9.985 11.515 1.00 . A A . 63 ASP HB2 1 1
17 31856 1 1 45 ASP HB3 H -8.929 11.409 12.354 1.00 . A A . 63 ASP HB3 1 1
17 31857 1 1 45 ASP N N -10.505 8.850 10.880 1.00 . A A . 63 ASP N 1 1
17 31858 1 1 45 ASP O O -11.337 12.268 10.710 1.00 . A A . 63 ASP O 1 1
17 31859 1 1 45 ASP OD1 O -10.070 9.273 14.040 1.00 . A A . 63 ASP OD1 1 1
17 31860 1 1 45 ASP OD2 O -7.876 9.363 13.951 1.00 . A A . 63 ASP OD2 1 1
17 31861 1 1 46 ASN C C -11.516 11.867 7.356 1.00 . A A . 64 ASN C 1 1
17 31862 1 1 46 ASN CA C -10.241 12.079 8.173 1.00 . A A . 64 ASN CA 1 1
17 31863 1 1 46 ASN CB C -9.028 12.045 7.241 1.00 . A A . 64 ASN CB 1 1
17 31864 1 1 46 ASN CG C -7.729 12.324 7.968 1.00 . A A . 64 ASN CG 1 1
17 31865 1 1 46 ASN H H -9.575 10.282 9.087 1.00 . A A . 64 ASN H 1 1
17 31866 1 1 46 ASN HA H -10.291 13.053 8.635 1.00 . A A . 64 ASN HA 1 1
17 31867 1 1 46 ASN HB2 H -8.961 11.075 6.778 1.00 . A A . 64 ASN HB2 1 1
17 31868 1 1 46 ASN HB3 H -9.156 12.794 6.473 1.00 . A A . 64 ASN HB3 1 1
17 31869 1 1 46 ASN HD21 H -8.381 14.126 8.499 1.00 . A A . 64 ASN HD21 1 1
17 31870 1 1 46 ASN HD22 H -6.793 13.714 9.039 1.00 . A A . 64 ASN HD22 1 1
17 31871 1 1 46 ASN N N -10.101 11.092 9.245 1.00 . A A . 64 ASN N 1 1
17 31872 1 1 46 ASN ND2 N -7.624 13.507 8.562 1.00 . A A . 64 ASN ND2 1 1
17 31873 1 1 46 ASN O O -12.102 10.784 7.352 1.00 . A A . 64 ASN O 1 1
17 31874 1 1 46 ASN OD1 O -6.828 11.486 7.990 1.00 . A A . 64 ASN OD1 1 1
17 31875 1 1 47 GLN C C -12.894 12.023 4.569 1.00 . A A . 65 GLN C 1 1
17 31876 1 1 47 GLN CA C -13.106 12.906 5.799 1.00 . A A . 65 GLN CA 1 1
17 31877 1 1 47 GLN CB C -13.412 14.324 5.338 1.00 . A A . 65 GLN CB 1 1
17 31878 1 1 47 GLN CD C -14.141 16.658 5.971 1.00 . A A . 65 GLN CD 1 1
17 31879 1 1 47 GLN CG C -13.903 15.239 6.448 1.00 . A A . 65 GLN CG 1 1
17 31880 1 1 47 GLN H H -11.389 13.745 6.702 1.00 . A A . 65 GLN H 1 1
17 31881 1 1 47 GLN HA H -13.937 12.529 6.374 1.00 . A A . 65 GLN HA 1 1
17 31882 1 1 47 GLN HB2 H -12.510 14.746 4.920 1.00 . A A . 65 GLN HB2 1 1
17 31883 1 1 47 GLN HB3 H -14.170 14.284 4.570 1.00 . A A . 65 GLN HB3 1 1
17 31884 1 1 47 GLN HE21 H -15.667 16.854 7.229 1.00 . A A . 65 GLN HE21 1 1
17 31885 1 1 47 GLN HE22 H -15.320 18.235 6.251 1.00 . A A . 65 GLN HE22 1 1
17 31886 1 1 47 GLN HG2 H -14.830 14.847 6.839 1.00 . A A . 65 GLN HG2 1 1
17 31887 1 1 47 GLN HG3 H -13.162 15.259 7.234 1.00 . A A . 65 GLN HG3 1 1
17 31888 1 1 47 GLN N N -11.918 12.922 6.654 1.00 . A A . 65 GLN N 1 1
17 31889 1 1 47 GLN NE2 N -15.144 17.315 6.541 1.00 . A A . 65 GLN NE2 1 1
17 31890 1 1 47 GLN O O -13.842 11.674 3.865 1.00 . A A . 65 GLN O 1 1
17 31891 1 1 47 GLN OE1 O -13.430 17.159 5.099 1.00 . A A . 65 GLN OE1 1 1
17 31892 1 1 48 LYS C C -11.764 9.468 3.247 1.00 . A A . 66 LYS C 1 1
17 31893 1 1 48 LYS CA C -11.254 10.903 3.140 1.00 . A A . 66 LYS CA 1 1
17 31894 1 1 48 LYS CB C -9.730 10.861 3.045 1.00 . A A . 66 LYS CB 1 1
17 31895 1 1 48 LYS CD C -7.565 12.091 2.804 1.00 . A A . 66 LYS CD 1 1
17 31896 1 1 48 LYS CE C -6.895 13.447 2.648 1.00 . A A . 66 LYS CE 1 1
17 31897 1 1 48 LYS CG C -9.076 12.222 2.890 1.00 . A A . 66 LYS CG 1 1
17 31898 1 1 48 LYS H H -10.933 12.050 4.888 1.00 . A A . 66 LYS H 1 1
17 31899 1 1 48 LYS HA H -11.655 11.366 2.253 1.00 . A A . 66 LYS HA 1 1
17 31900 1 1 48 LYS HB2 H -9.342 10.403 3.940 1.00 . A A . 66 LYS HB2 1 1
17 31901 1 1 48 LYS HB3 H -9.454 10.255 2.195 1.00 . A A . 66 LYS HB3 1 1
17 31902 1 1 48 LYS HD2 H -7.206 11.624 3.714 1.00 . A A . 66 LYS HD2 1 1
17 31903 1 1 48 LYS HD3 H -7.312 11.472 1.956 1.00 . A A . 66 LYS HD3 1 1
17 31904 1 1 48 LYS HE2 H -6.735 13.635 1.597 1.00 . A A . 66 LYS HE2 1 1
17 31905 1 1 48 LYS HE3 H -7.548 14.206 3.052 1.00 . A A . 66 LYS HE3 1 1
17 31906 1 1 48 LYS HG2 H -9.440 12.685 1.984 1.00 . A A . 66 LYS HG2 1 1
17 31907 1 1 48 LYS HG3 H -9.330 12.835 3.741 1.00 . A A . 66 LYS HG3 1 1
17 31908 1 1 48 LYS HZ1 H -5.666 14.098 4.207 1.00 . A A . 66 LYS HZ1 1 1
17 31909 1 1 48 LYS HZ2 H -4.862 13.922 2.730 1.00 . A A . 66 LYS HZ2 1 1
17 31910 1 1 48 LYS HZ3 H -5.281 12.554 3.632 1.00 . A A . 66 LYS HZ3 1 1
17 31911 1 1 48 LYS N N -11.636 11.704 4.303 1.00 . A A . 66 LYS N 1 1
17 31912 1 1 48 LYS NZ N -5.584 13.509 3.354 1.00 . A A . 66 LYS NZ 1 1
17 31913 1 1 48 LYS O O -11.910 8.927 4.343 1.00 . A A . 66 LYS O 1 1
17 31914 1 1 49 VAL C C -12.127 6.908 0.673 1.00 . A A . 67 VAL C 1 1
17 31915 1 1 49 VAL CA C -12.447 7.494 2.028 1.00 . A A . 67 VAL CA 1 1
17 31916 1 1 49 VAL CB C -13.941 7.282 2.283 1.00 . A A . 67 VAL CB 1 1
17 31917 1 1 49 VAL CG1 C -14.150 6.335 3.452 1.00 . A A . 67 VAL CG1 1 1
17 31918 1 1 49 VAL CG2 C -14.674 8.599 2.496 1.00 . A A . 67 VAL CG2 1 1
17 31919 1 1 49 VAL H H -11.843 9.298 1.261 1.00 . A A . 67 VAL H 1 1
17 31920 1 1 49 VAL HA H -11.898 6.940 2.777 1.00 . A A . 67 VAL HA 1 1
17 31921 1 1 49 VAL HB H -14.339 6.802 1.407 1.00 . A A . 67 VAL HB 1 1
17 31922 1 1 49 VAL HG11 H -15.167 6.413 3.805 1.00 . A A . 67 VAL HG11 1 1
17 31923 1 1 49 VAL HG12 H -13.469 6.591 4.251 1.00 . A A . 67 VAL HG12 1 1
17 31924 1 1 49 VAL HG13 H -13.958 5.320 3.124 1.00 . A A . 67 VAL HG13 1 1
17 31925 1 1 49 VAL HG21 H -15.712 8.401 2.720 1.00 . A A . 67 VAL HG21 1 1
17 31926 1 1 49 VAL HG22 H -14.608 9.197 1.599 1.00 . A A . 67 VAL HG22 1 1
17 31927 1 1 49 VAL HG23 H -14.223 9.133 3.319 1.00 . A A . 67 VAL HG23 1 1
17 31928 1 1 49 VAL N N -12.006 8.848 2.094 1.00 . A A . 67 VAL N 1 1
17 31929 1 1 49 VAL O O -12.366 7.501 -0.379 1.00 . A A . 67 VAL O 1 1
17 31930 1 1 50 ASP C C -10.504 5.687 -1.472 1.00 . A A . 68 ASP C 1 1
17 31931 1 1 50 ASP CA C -11.276 4.907 -0.403 1.00 . A A . 68 ASP CA 1 1
17 31932 1 1 50 ASP CB C -12.551 4.292 -0.989 1.00 . A A . 68 ASP CB 1 1
17 31933 1 1 50 ASP CG C -13.327 5.255 -1.869 1.00 . A A . 68 ASP CG 1 1
17 31934 1 1 50 ASP H H -11.531 5.373 1.636 1.00 . A A . 68 ASP H 1 1
17 31935 1 1 50 ASP HA H -10.646 4.107 -0.048 1.00 . A A . 68 ASP HA 1 1
17 31936 1 1 50 ASP HB2 H -12.290 3.426 -1.577 1.00 . A A . 68 ASP HB2 1 1
17 31937 1 1 50 ASP HB3 H -13.194 3.989 -0.170 1.00 . A A . 68 ASP HB3 1 1
17 31938 1 1 50 ASP N N -11.630 5.726 0.751 1.00 . A A . 68 ASP N 1 1
17 31939 1 1 50 ASP O O -10.726 5.496 -2.668 1.00 . A A . 68 ASP O 1 1
17 31940 1 1 50 ASP OD1 O -14.102 6.068 -1.322 1.00 . A A . 68 ASP OD1 1 1
17 31941 1 1 50 ASP OD2 O -13.160 5.196 -3.106 1.00 . A A . 68 ASP OD2 1 1
17 31942 1 1 51 GLN C C -7.468 6.628 -2.282 1.00 . A A . 69 GLN C 1 1
17 31943 1 1 51 GLN CA C -8.786 7.336 -1.973 1.00 . A A . 69 GLN CA 1 1
17 31944 1 1 51 GLN CB C -8.511 8.727 -1.400 1.00 . A A . 69 GLN CB 1 1
17 31945 1 1 51 GLN CD C -9.458 10.965 -0.708 1.00 . A A . 69 GLN CD 1 1
17 31946 1 1 51 GLN CG C -9.741 9.619 -1.346 1.00 . A A . 69 GLN CG 1 1
17 31947 1 1 51 GLN H H -9.448 6.655 -0.077 1.00 . A A . 69 GLN H 1 1
17 31948 1 1 51 GLN HA H -9.348 7.439 -2.889 1.00 . A A . 69 GLN HA 1 1
17 31949 1 1 51 GLN HB2 H -8.124 8.622 -0.397 1.00 . A A . 69 GLN HB2 1 1
17 31950 1 1 51 GLN HB3 H -7.768 9.214 -2.014 1.00 . A A . 69 GLN HB3 1 1
17 31951 1 1 51 GLN HE21 H -11.006 11.770 -1.662 1.00 . A A . 69 GLN HE21 1 1
17 31952 1 1 51 GLN HE22 H -10.116 12.840 -0.638 1.00 . A A . 69 GLN HE22 1 1
17 31953 1 1 51 GLN HG2 H -10.096 9.782 -2.353 1.00 . A A . 69 GLN HG2 1 1
17 31954 1 1 51 GLN HG3 H -10.507 9.118 -0.772 1.00 . A A . 69 GLN HG3 1 1
17 31955 1 1 51 GLN N N -9.592 6.550 -1.041 1.00 . A A . 69 GLN N 1 1
17 31956 1 1 51 GLN NE2 N -10.276 11.959 -1.036 1.00 . A A . 69 GLN NE2 1 1
17 31957 1 1 51 GLN O O -6.893 5.970 -1.414 1.00 . A A . 69 GLN O 1 1
17 31958 1 1 51 GLN OE1 O -8.514 11.111 0.068 1.00 . A A . 69 GLN OE1 1 1
17 31959 1 1 52 VAL C C -4.567 6.782 -3.162 1.00 . A A . 70 VAL C 1 1
17 31960 1 1 52 VAL CA C -5.727 6.143 -3.910 1.00 . A A . 70 VAL CA 1 1
17 31961 1 1 52 VAL CB C -5.480 6.250 -5.411 1.00 . A A . 70 VAL CB 1 1
17 31962 1 1 52 VAL CG1 C -4.267 5.424 -5.812 1.00 . A A . 70 VAL CG1 1 1
17 31963 1 1 52 VAL CG2 C -6.712 5.828 -6.198 1.00 . A A . 70 VAL CG2 1 1
17 31964 1 1 52 VAL H H -7.479 7.310 -4.167 1.00 . A A . 70 VAL H 1 1
17 31965 1 1 52 VAL HA H -5.773 5.107 -3.660 1.00 . A A . 70 VAL HA 1 1
17 31966 1 1 52 VAL HB H -5.275 7.270 -5.626 1.00 . A A . 70 VAL HB 1 1
17 31967 1 1 52 VAL HG11 H -4.257 5.296 -6.884 1.00 . A A . 70 VAL HG11 1 1
17 31968 1 1 52 VAL HG12 H -4.317 4.457 -5.334 1.00 . A A . 70 VAL HG12 1 1
17 31969 1 1 52 VAL HG13 H -3.366 5.933 -5.501 1.00 . A A . 70 VAL HG13 1 1
17 31970 1 1 52 VAL HG21 H -6.574 4.825 -6.573 1.00 . A A . 70 VAL HG21 1 1
17 31971 1 1 52 VAL HG22 H -6.859 6.505 -7.026 1.00 . A A . 70 VAL HG22 1 1
17 31972 1 1 52 VAL HG23 H -7.579 5.855 -5.554 1.00 . A A . 70 VAL HG23 1 1
17 31973 1 1 52 VAL N N -6.985 6.769 -3.515 1.00 . A A . 70 VAL N 1 1
17 31974 1 1 52 VAL O O -4.463 8.006 -3.087 1.00 . A A . 70 VAL O 1 1
17 31975 1 1 53 ILE C C -1.252 6.186 -2.462 1.00 . A A . 71 ILE C 1 1
17 31976 1 1 53 ILE CA C -2.591 6.433 -1.788 1.00 . A A . 71 ILE CA 1 1
17 31977 1 1 53 ILE CB C -2.613 5.826 -0.360 1.00 . A A . 71 ILE CB 1 1
17 31978 1 1 53 ILE CD1 C -0.094 5.627 -0.142 1.00 . A A . 71 ILE CD1 1 1
17 31979 1 1 53 ILE CG1 C -1.364 6.201 0.427 1.00 . A A . 71 ILE CG1 1 1
17 31980 1 1 53 ILE CG2 C -2.772 4.314 -0.396 1.00 . A A . 71 ILE CG2 1 1
17 31981 1 1 53 ILE H H -3.875 4.984 -2.648 1.00 . A A . 71 ILE H 1 1
17 31982 1 1 53 ILE HA H -2.703 7.496 -1.694 1.00 . A A . 71 ILE HA 1 1
17 31983 1 1 53 ILE HB H -3.471 6.229 0.150 1.00 . A A . 71 ILE HB 1 1
17 31984 1 1 53 ILE HD11 H 0.409 6.366 -0.768 1.00 . A A . 71 ILE HD11 1 1
17 31985 1 1 53 ILE HD12 H -0.341 4.761 -0.732 1.00 . A A . 71 ILE HD12 1 1
17 31986 1 1 53 ILE HD13 H 0.550 5.333 0.654 1.00 . A A . 71 ILE HD13 1 1
17 31987 1 1 53 ILE HG12 H -1.267 7.268 0.451 1.00 . A A . 71 ILE HG12 1 1
17 31988 1 1 53 ILE HG13 H -1.467 5.832 1.435 1.00 . A A . 71 ILE HG13 1 1
17 31989 1 1 53 ILE HG21 H -3.297 3.987 0.490 1.00 . A A . 71 ILE HG21 1 1
17 31990 1 1 53 ILE HG22 H -1.798 3.850 -0.428 1.00 . A A . 71 ILE HG22 1 1
17 31991 1 1 53 ILE HG23 H -3.333 4.031 -1.269 1.00 . A A . 71 ILE HG23 1 1
17 31992 1 1 53 ILE N N -3.721 5.947 -2.574 1.00 . A A . 71 ILE N 1 1
17 31993 1 1 53 ILE O O -0.560 7.128 -2.827 1.00 . A A . 71 ILE O 1 1
17 31994 1 1 54 ILE C C 0.156 3.501 -4.270 1.00 . A A . 72 ILE C 1 1
17 31995 1 1 54 ILE CA C 0.394 4.613 -3.252 1.00 . A A . 72 ILE CA 1 1
17 31996 1 1 54 ILE CB C 1.477 4.192 -2.191 1.00 . A A . 72 ILE CB 1 1
17 31997 1 1 54 ILE CD1 C 2.790 2.580 -3.677 1.00 . A A . 72 ILE CD1 1 1
17 31998 1 1 54 ILE CG1 C 2.798 3.863 -2.880 1.00 . A A . 72 ILE CG1 1 1
17 31999 1 1 54 ILE CG2 C 1.008 2.985 -1.386 1.00 . A A . 72 ILE CG2 1 1
17 32000 1 1 54 ILE H H -1.456 4.219 -2.311 1.00 . A A . 72 ILE H 1 1
17 32001 1 1 54 ILE HA H 0.743 5.499 -3.778 1.00 . A A . 72 ILE HA 1 1
17 32002 1 1 54 ILE HB H 1.648 5.028 -1.480 1.00 . A A . 72 ILE HB 1 1
17 32003 1 1 54 ILE HD11 H 2.550 2.795 -4.707 1.00 . A A . 72 ILE HD11 1 1
17 32004 1 1 54 ILE HD12 H 2.054 1.903 -3.269 1.00 . A A . 72 ILE HD12 1 1
17 32005 1 1 54 ILE HD13 H 3.765 2.125 -3.621 1.00 . A A . 72 ILE HD13 1 1
17 32006 1 1 54 ILE HG12 H 3.046 4.660 -3.554 1.00 . A A . 72 ILE HG12 1 1
17 32007 1 1 54 ILE HG13 H 3.569 3.778 -2.134 1.00 . A A . 72 ILE HG13 1 1
17 32008 1 1 54 ILE HG21 H 0.233 2.474 -1.924 1.00 . A A . 72 ILE HG21 1 1
17 32009 1 1 54 ILE HG22 H 0.627 3.308 -0.432 1.00 . A A . 72 ILE HG22 1 1
17 32010 1 1 54 ILE HG23 H 1.838 2.312 -1.231 1.00 . A A . 72 ILE HG23 1 1
17 32011 1 1 54 ILE N N -0.875 4.938 -2.621 1.00 . A A . 72 ILE N 1 1
17 32012 1 1 54 ILE O O -0.111 2.354 -3.925 1.00 . A A . 72 ILE O 1 1
17 32013 1 1 55 LEU C C 1.247 2.707 -7.438 1.00 . A A . 73 LEU C 1 1
17 32014 1 1 55 LEU CA C -0.025 2.945 -6.633 1.00 . A A . 73 LEU CA 1 1
17 32015 1 1 55 LEU CB C -1.141 3.501 -7.535 1.00 . A A . 73 LEU CB 1 1
17 32016 1 1 55 LEU CD1 C -2.183 1.575 -8.788 1.00 . A A . 73 LEU CD1 1 1
17 32017 1 1 55 LEU CD2 C -1.944 3.798 -9.893 1.00 . A A . 73 LEU CD2 1 1
17 32018 1 1 55 LEU CG C -1.325 2.823 -8.903 1.00 . A A . 73 LEU CG 1 1
17 32019 1 1 55 LEU H H 0.402 4.815 -5.748 1.00 . A A . 73 LEU H 1 1
17 32020 1 1 55 LEU HA H -0.351 2.012 -6.206 1.00 . A A . 73 LEU HA 1 1
17 32021 1 1 55 LEU HB2 H -2.074 3.422 -6.998 1.00 . A A . 73 LEU HB2 1 1
17 32022 1 1 55 LEU HB3 H -0.939 4.545 -7.707 1.00 . A A . 73 LEU HB3 1 1
17 32023 1 1 55 LEU HD11 H -2.407 1.201 -9.776 1.00 . A A . 73 LEU HD11 1 1
17 32024 1 1 55 LEU HD12 H -3.103 1.815 -8.276 1.00 . A A . 73 LEU HD12 1 1
17 32025 1 1 55 LEU HD13 H -1.650 0.824 -8.234 1.00 . A A . 73 LEU HD13 1 1
17 32026 1 1 55 LEU HD21 H -1.577 3.584 -10.886 1.00 . A A . 73 LEU HD21 1 1
17 32027 1 1 55 LEU HD22 H -1.675 4.808 -9.620 1.00 . A A . 73 LEU HD22 1 1
17 32028 1 1 55 LEU HD23 H -3.019 3.695 -9.877 1.00 . A A . 73 LEU HD23 1 1
17 32029 1 1 55 LEU HG H -0.362 2.529 -9.288 1.00 . A A . 73 LEU HG 1 1
17 32030 1 1 55 LEU N N 0.215 3.876 -5.539 1.00 . A A . 73 LEU N 1 1
17 32031 1 1 55 LEU O O 2.149 3.537 -7.452 1.00 . A A . 73 LEU O 1 1
17 32032 1 1 56 TYR C C 1.924 0.760 -10.336 1.00 . A A . 74 TYR C 1 1
17 32033 1 1 56 TYR CA C 2.421 1.230 -8.978 1.00 . A A . 74 TYR CA 1 1
17 32034 1 1 56 TYR CB C 3.268 0.126 -8.345 1.00 . A A . 74 TYR CB 1 1
17 32035 1 1 56 TYR CD1 C 5.304 -0.060 -9.826 1.00 . A A . 74 TYR CD1 1 1
17 32036 1 1 56 TYR CD2 C 3.744 -1.860 -9.828 1.00 . A A . 74 TYR CD2 1 1
17 32037 1 1 56 TYR CE1 C 6.084 -0.728 -10.750 1.00 . A A . 74 TYR CE1 1 1
17 32038 1 1 56 TYR CE2 C 4.517 -2.533 -10.753 1.00 . A A . 74 TYR CE2 1 1
17 32039 1 1 56 TYR CG C 4.125 -0.614 -9.348 1.00 . A A . 74 TYR CG 1 1
17 32040 1 1 56 TYR CZ C 5.686 -1.965 -11.210 1.00 . A A . 74 TYR CZ 1 1
17 32041 1 1 56 TYR H H 0.525 0.983 -8.088 1.00 . A A . 74 TYR H 1 1
17 32042 1 1 56 TYR HA H 3.027 2.113 -9.111 1.00 . A A . 74 TYR HA 1 1
17 32043 1 1 56 TYR HB2 H 3.923 0.561 -7.609 1.00 . A A . 74 TYR HB2 1 1
17 32044 1 1 56 TYR HB3 H 2.619 -0.591 -7.868 1.00 . A A . 74 TYR HB3 1 1
17 32045 1 1 56 TYR HD1 H 5.609 0.909 -9.467 1.00 . A A . 74 TYR HD1 1 1
17 32046 1 1 56 TYR HD2 H 2.829 -2.305 -9.466 1.00 . A A . 74 TYR HD2 1 1
17 32047 1 1 56 TYR HE1 H 7.000 -0.281 -11.107 1.00 . A A . 74 TYR HE1 1 1
17 32048 1 1 56 TYR HE2 H 4.204 -3.500 -11.116 1.00 . A A . 74 TYR HE2 1 1
17 32049 1 1 56 TYR HH H 7.361 -2.695 -11.811 1.00 . A A . 74 TYR HH 1 1
17 32050 1 1 56 TYR N N 1.289 1.581 -8.129 1.00 . A A . 74 TYR N 1 1
17 32051 1 1 56 TYR O O 1.431 -0.356 -10.469 1.00 . A A . 74 TYR O 1 1
17 32052 1 1 56 TYR OH O 6.458 -2.633 -12.132 1.00 . A A . 74 TYR OH 1 1
17 32053 1 1 57 SER C C 2.538 1.789 -13.777 1.00 . A A . 75 SER C 1 1
17 32054 1 1 57 SER CA C 1.613 1.243 -12.692 1.00 . A A . 75 SER CA 1 1
17 32055 1 1 57 SER CB C 0.179 1.715 -12.943 1.00 . A A . 75 SER CB 1 1
17 32056 1 1 57 SER H H 2.467 2.491 -11.170 1.00 . A A . 75 SER H 1 1
17 32057 1 1 57 SER HA H 1.631 0.166 -12.749 1.00 . A A . 75 SER HA 1 1
17 32058 1 1 57 SER HB2 H -0.451 1.402 -12.123 1.00 . A A . 75 SER HB2 1 1
17 32059 1 1 57 SER HB3 H 0.163 2.791 -13.018 1.00 . A A . 75 SER HB3 1 1
17 32060 1 1 57 SER HG H -0.118 1.749 -14.879 1.00 . A A . 75 SER HG 1 1
17 32061 1 1 57 SER N N 2.057 1.609 -11.341 1.00 . A A . 75 SER N 1 1
17 32062 1 1 57 SER O O 3.283 2.741 -13.554 1.00 . A A . 75 SER O 1 1
17 32063 1 1 57 SER OG O -0.334 1.168 -14.146 1.00 . A A . 75 SER OG 1 1
17 32064 1 1 58 GLY C C 4.741 1.776 -15.721 1.00 . A A . 76 GLY C 1 1
17 32065 1 1 58 GLY CA C 3.283 1.618 -16.085 1.00 . A A . 76 GLY CA 1 1
17 32066 1 1 58 GLY H H 1.849 0.432 -15.080 1.00 . A A . 76 GLY H 1 1
17 32067 1 1 58 GLY HA2 H 3.199 0.892 -16.880 1.00 . A A . 76 GLY HA2 1 1
17 32068 1 1 58 GLY HA3 H 2.907 2.567 -16.438 1.00 . A A . 76 GLY HA3 1 1
17 32069 1 1 58 GLY N N 2.468 1.180 -14.963 1.00 . A A . 76 GLY N 1 1
17 32070 1 1 58 GLY O O 5.436 2.633 -16.266 1.00 . A A . 76 GLY O 1 1
17 32071 1 1 59 ASP C C 6.845 2.276 -13.517 1.00 . A A . 77 ASP C 1 1
17 32072 1 1 59 ASP CA C 6.586 1.010 -14.337 1.00 . A A . 77 ASP CA 1 1
17 32073 1 1 59 ASP CB C 7.534 0.951 -15.535 1.00 . A A . 77 ASP CB 1 1
17 32074 1 1 59 ASP CG C 8.929 0.494 -15.152 1.00 . A A . 77 ASP CG 1 1
17 32075 1 1 59 ASP H H 4.595 0.298 -14.387 1.00 . A A . 77 ASP H 1 1
17 32076 1 1 59 ASP HA H 6.762 0.149 -13.709 1.00 . A A . 77 ASP HA 1 1
17 32077 1 1 59 ASP HB2 H 7.136 0.261 -16.264 1.00 . A A . 77 ASP HB2 1 1
17 32078 1 1 59 ASP HB3 H 7.604 1.934 -15.977 1.00 . A A . 77 ASP HB3 1 1
17 32079 1 1 59 ASP N N 5.203 0.954 -14.788 1.00 . A A . 77 ASP N 1 1
17 32080 1 1 59 ASP O O 7.968 2.519 -13.075 1.00 . A A . 77 ASP O 1 1
17 32081 1 1 59 ASP OD1 O 9.296 0.634 -13.967 1.00 . A A . 77 ASP OD1 1 1
17 32082 1 1 59 ASP OD2 O 9.654 -0.003 -16.039 1.00 . A A . 77 ASP OD2 1 1
17 32083 1 1 60 LYS C C 5.405 4.032 -11.099 1.00 . A A . 78 LYS C 1 1
17 32084 1 1 60 LYS CA C 5.911 4.282 -12.495 1.00 . A A . 78 LYS CA 1 1
17 32085 1 1 60 LYS CB C 5.093 5.434 -13.096 1.00 . A A . 78 LYS CB 1 1
17 32086 1 1 60 LYS CD C 4.881 7.141 -14.928 1.00 . A A . 78 LYS CD 1 1
17 32087 1 1 60 LYS CE C 4.562 8.365 -14.084 1.00 . A A . 78 LYS CE 1 1
17 32088 1 1 60 LYS CG C 5.815 6.186 -14.202 1.00 . A A . 78 LYS CG 1 1
17 32089 1 1 60 LYS H H 4.919 2.816 -13.642 1.00 . A A . 78 LYS H 1 1
17 32090 1 1 60 LYS HA H 6.952 4.565 -12.453 1.00 . A A . 78 LYS HA 1 1
17 32091 1 1 60 LYS HB2 H 4.179 5.029 -13.505 1.00 . A A . 78 LYS HB2 1 1
17 32092 1 1 60 LYS HB3 H 4.837 6.143 -12.301 1.00 . A A . 78 LYS HB3 1 1
17 32093 1 1 60 LYS HD2 H 5.353 7.463 -15.845 1.00 . A A . 78 LYS HD2 1 1
17 32094 1 1 60 LYS HD3 H 3.961 6.623 -15.158 1.00 . A A . 78 LYS HD3 1 1
17 32095 1 1 60 LYS HE2 H 4.031 8.048 -13.200 1.00 . A A . 78 LYS HE2 1 1
17 32096 1 1 60 LYS HE3 H 5.489 8.839 -13.796 1.00 . A A . 78 LYS HE3 1 1
17 32097 1 1 60 LYS HG2 H 6.626 6.753 -13.768 1.00 . A A . 78 LYS HG2 1 1
17 32098 1 1 60 LYS HG3 H 6.210 5.473 -14.910 1.00 . A A . 78 LYS HG3 1 1
17 32099 1 1 60 LYS HZ1 H 4.013 9.380 -15.825 1.00 . A A . 78 LYS HZ1 1 1
17 32100 1 1 60 LYS HZ2 H 3.836 10.295 -14.414 1.00 . A A . 78 LYS HZ2 1 1
17 32101 1 1 60 LYS HZ3 H 2.723 9.074 -14.774 1.00 . A A . 78 LYS HZ3 1 1
17 32102 1 1 60 LYS N N 5.794 3.067 -13.289 1.00 . A A . 78 LYS N 1 1
17 32103 1 1 60 LYS NZ N 3.725 9.347 -14.826 1.00 . A A . 78 LYS NZ 1 1
17 32104 1 1 60 LYS O O 4.215 3.781 -10.905 1.00 . A A . 78 LYS O 1 1
17 32105 1 1 61 ILE C C 5.190 5.246 -8.324 1.00 . A A . 79 ILE C 1 1
17 32106 1 1 61 ILE CA C 5.833 3.963 -8.761 1.00 . A A . 79 ILE CA 1 1
17 32107 1 1 61 ILE CB C 6.951 3.672 -7.762 1.00 . A A . 79 ILE CB 1 1
17 32108 1 1 61 ILE CD1 C 7.573 1.223 -8.172 1.00 . A A . 79 ILE CD1 1 1
17 32109 1 1 61 ILE CG1 C 7.974 2.676 -8.326 1.00 . A A . 79 ILE CG1 1 1
17 32110 1 1 61 ILE CG2 C 6.365 3.185 -6.444 1.00 . A A . 79 ILE CG2 1 1
17 32111 1 1 61 ILE H H 7.210 4.376 -10.306 1.00 . A A . 79 ILE H 1 1
17 32112 1 1 61 ILE HA H 5.100 3.160 -8.741 1.00 . A A . 79 ILE HA 1 1
17 32113 1 1 61 ILE HB H 7.427 4.606 -7.564 1.00 . A A . 79 ILE HB 1 1
17 32114 1 1 61 ILE HD11 H 6.558 1.167 -7.804 1.00 . A A . 79 ILE HD11 1 1
17 32115 1 1 61 ILE HD12 H 8.236 0.740 -7.469 1.00 . A A . 79 ILE HD12 1 1
17 32116 1 1 61 ILE HD13 H 7.638 0.728 -9.129 1.00 . A A . 79 ILE HD13 1 1
17 32117 1 1 61 ILE HG12 H 8.110 2.869 -9.379 1.00 . A A . 79 ILE HG12 1 1
17 32118 1 1 61 ILE HG13 H 8.917 2.816 -7.817 1.00 . A A . 79 ILE HG13 1 1
17 32119 1 1 61 ILE HG21 H 5.297 3.063 -6.545 1.00 . A A . 79 ILE HG21 1 1
17 32120 1 1 61 ILE HG22 H 6.571 3.910 -5.670 1.00 . A A . 79 ILE HG22 1 1
17 32121 1 1 61 ILE HG23 H 6.812 2.243 -6.178 1.00 . A A . 79 ILE HG23 1 1
17 32122 1 1 61 ILE N N 6.278 4.141 -10.117 1.00 . A A . 79 ILE N 1 1
17 32123 1 1 61 ILE O O 5.757 6.328 -8.476 1.00 . A A . 79 ILE O 1 1
17 32124 1 1 62 TYR C C 3.117 6.235 -5.829 1.00 . A A . 80 TYR C 1 1
17 32125 1 1 62 TYR CA C 3.278 6.269 -7.345 1.00 . A A . 80 TYR CA 1 1
17 32126 1 1 62 TYR CB C 1.925 6.315 -8.033 1.00 . A A . 80 TYR CB 1 1
17 32127 1 1 62 TYR CD1 C 2.540 6.471 -10.521 1.00 . A A . 80 TYR CD1 1 1
17 32128 1 1 62 TYR CD2 C 1.192 4.650 -9.782 1.00 . A A . 80 TYR CD2 1 1
17 32129 1 1 62 TYR CE1 C 2.453 6.006 -11.818 1.00 . A A . 80 TYR CE1 1 1
17 32130 1 1 62 TYR CE2 C 1.091 4.198 -11.075 1.00 . A A . 80 TYR CE2 1 1
17 32131 1 1 62 TYR CG C 1.909 5.795 -9.468 1.00 . A A . 80 TYR CG 1 1
17 32132 1 1 62 TYR CZ C 1.721 4.876 -12.091 1.00 . A A . 80 TYR CZ 1 1
17 32133 1 1 62 TYR H H 3.627 4.236 -7.717 1.00 . A A . 80 TYR H 1 1
17 32134 1 1 62 TYR HA H 3.838 7.152 -7.614 1.00 . A A . 80 TYR HA 1 1
17 32135 1 1 62 TYR HB2 H 1.226 5.723 -7.463 1.00 . A A . 80 TYR HB2 1 1
17 32136 1 1 62 TYR HB3 H 1.585 7.339 -8.050 1.00 . A A . 80 TYR HB3 1 1
17 32137 1 1 62 TYR HD1 H 3.136 7.342 -10.319 1.00 . A A . 80 TYR HD1 1 1
17 32138 1 1 62 TYR HD2 H 0.723 4.095 -8.993 1.00 . A A . 80 TYR HD2 1 1
17 32139 1 1 62 TYR HE1 H 2.946 6.540 -12.615 1.00 . A A . 80 TYR HE1 1 1
17 32140 1 1 62 TYR HE2 H 0.524 3.308 -11.282 1.00 . A A . 80 TYR HE2 1 1
17 32141 1 1 62 TYR HH H 2.044 5.039 -13.984 1.00 . A A . 80 TYR HH 1 1
17 32142 1 1 62 TYR N N 4.015 5.123 -7.798 1.00 . A A . 80 TYR N 1 1
17 32143 1 1 62 TYR O O 2.561 5.292 -5.271 1.00 . A A . 80 TYR O 1 1
17 32144 1 1 62 TYR OH O 1.611 4.423 -13.387 1.00 . A A . 80 TYR OH 1 1
17 32145 1 1 63 ASP C C 3.915 8.875 -3.417 1.00 . A A . 81 ASP C 1 1
17 32146 1 1 63 ASP CA C 3.580 7.432 -3.735 1.00 . A A . 81 ASP CA 1 1
17 32147 1 1 63 ASP CB C 4.608 6.514 -3.060 1.00 . A A . 81 ASP CB 1 1
17 32148 1 1 63 ASP CG C 6.008 6.683 -3.619 1.00 . A A . 81 ASP CG 1 1
17 32149 1 1 63 ASP H H 4.050 7.982 -5.717 1.00 . A A . 81 ASP H 1 1
17 32150 1 1 63 ASP HA H 2.579 7.197 -3.370 1.00 . A A . 81 ASP HA 1 1
17 32151 1 1 63 ASP HB2 H 4.638 6.734 -2.004 1.00 . A A . 81 ASP HB2 1 1
17 32152 1 1 63 ASP HB3 H 4.315 5.491 -3.198 1.00 . A A . 81 ASP HB3 1 1
17 32153 1 1 63 ASP N N 3.620 7.278 -5.188 1.00 . A A . 81 ASP N 1 1
17 32154 1 1 63 ASP O O 3.169 9.563 -2.732 1.00 . A A . 81 ASP O 1 1
17 32155 1 1 63 ASP OD1 O 6.139 6.860 -4.848 1.00 . A A . 81 ASP OD1 1 1
17 32156 1 1 63 ASP OD2 O 6.973 6.638 -2.827 1.00 . A A . 81 ASP OD2 1 1
17 32157 1 1 64 ASP C C 4.614 11.608 -4.723 1.00 . A A . 82 ASP C 1 1
17 32158 1 1 64 ASP CA C 5.458 10.715 -3.821 1.00 . A A . 82 ASP CA 1 1
17 32159 1 1 64 ASP CB C 6.941 10.851 -4.172 1.00 . A A . 82 ASP CB 1 1
17 32160 1 1 64 ASP CG C 7.512 12.200 -3.778 1.00 . A A . 82 ASP CG 1 1
17 32161 1 1 64 ASP H H 5.538 8.739 -4.563 1.00 . A A . 82 ASP H 1 1
17 32162 1 1 64 ASP HA H 5.304 10.999 -2.792 1.00 . A A . 82 ASP HA 1 1
17 32163 1 1 64 ASP HB2 H 7.498 10.083 -3.657 1.00 . A A . 82 ASP HB2 1 1
17 32164 1 1 64 ASP HB3 H 7.065 10.726 -5.238 1.00 . A A . 82 ASP HB3 1 1
17 32165 1 1 64 ASP N N 5.023 9.335 -3.984 1.00 . A A . 82 ASP N 1 1
17 32166 1 1 64 ASP O O 4.472 12.807 -4.489 1.00 . A A . 82 ASP O 1 1
17 32167 1 1 64 ASP OD1 O 6.722 13.148 -3.589 1.00 . A A . 82 ASP OD1 1 1
17 32168 1 1 64 ASP OD2 O 8.750 12.306 -3.656 1.00 . A A . 82 ASP OD2 1 1
17 32169 1 1 65 TYR C C 1.755 11.706 -6.131 1.00 . A A . 83 TYR C 1 1
17 32170 1 1 65 TYR CA C 3.173 11.654 -6.690 1.00 . A A . 83 TYR CA 1 1
17 32171 1 1 65 TYR CB C 3.214 10.870 -7.996 1.00 . A A . 83 TYR CB 1 1
17 32172 1 1 65 TYR CD1 C 1.738 12.014 -9.671 1.00 . A A . 83 TYR CD1 1 1
17 32173 1 1 65 TYR CD2 C 0.999 9.978 -8.697 1.00 . A A . 83 TYR CD2 1 1
17 32174 1 1 65 TYR CE1 C 0.580 12.085 -10.423 1.00 . A A . 83 TYR CE1 1 1
17 32175 1 1 65 TYR CE2 C -0.165 10.033 -9.438 1.00 . A A . 83 TYR CE2 1 1
17 32176 1 1 65 TYR CG C 1.957 10.962 -8.805 1.00 . A A . 83 TYR CG 1 1
17 32177 1 1 65 TYR CZ C -0.370 11.089 -10.302 1.00 . A A . 83 TYR CZ 1 1
17 32178 1 1 65 TYR H H 4.169 10.020 -5.858 1.00 . A A . 83 TYR H 1 1
17 32179 1 1 65 TYR HA H 3.538 12.656 -6.859 1.00 . A A . 83 TYR HA 1 1
17 32180 1 1 65 TYR HB2 H 4.027 11.233 -8.604 1.00 . A A . 83 TYR HB2 1 1
17 32181 1 1 65 TYR HB3 H 3.378 9.824 -7.766 1.00 . A A . 83 TYR HB3 1 1
17 32182 1 1 65 TYR HD1 H 2.489 12.788 -9.750 1.00 . A A . 83 TYR HD1 1 1
17 32183 1 1 65 TYR HD2 H 1.176 9.162 -8.009 1.00 . A A . 83 TYR HD2 1 1
17 32184 1 1 65 TYR HE1 H 0.422 12.914 -11.097 1.00 . A A . 83 TYR HE1 1 1
17 32185 1 1 65 TYR HE2 H -0.905 9.252 -9.341 1.00 . A A . 83 TYR HE2 1 1
17 32186 1 1 65 TYR HH H -1.659 10.313 -11.498 1.00 . A A . 83 TYR HH 1 1
17 32187 1 1 65 TYR N N 4.033 10.984 -5.745 1.00 . A A . 83 TYR N 1 1
17 32188 1 1 65 TYR O O 0.964 12.586 -6.474 1.00 . A A . 83 TYR O 1 1
17 32189 1 1 65 TYR OH O -1.525 11.150 -11.047 1.00 . A A . 83 TYR OH 1 1
17 32190 1 1 66 TYR C C 0.049 11.418 -3.364 1.00 . A A . 84 TYR C 1 1
17 32191 1 1 66 TYR CA C 0.136 10.635 -4.655 1.00 . A A . 84 TYR CA 1 1
17 32192 1 1 66 TYR CB C -0.180 9.178 -4.351 1.00 . A A . 84 TYR CB 1 1
17 32193 1 1 66 TYR CD1 C -2.381 8.946 -5.466 1.00 . A A . 84 TYR CD1 1 1
17 32194 1 1 66 TYR CD2 C -0.576 7.622 -6.273 1.00 . A A . 84 TYR CD2 1 1
17 32195 1 1 66 TYR CE1 C -3.213 8.417 -6.410 1.00 . A A . 84 TYR CE1 1 1
17 32196 1 1 66 TYR CE2 C -1.401 7.074 -7.233 1.00 . A A . 84 TYR CE2 1 1
17 32197 1 1 66 TYR CG C -1.061 8.563 -5.381 1.00 . A A . 84 TYR CG 1 1
17 32198 1 1 66 TYR CZ C -2.725 7.476 -7.302 1.00 . A A . 84 TYR CZ 1 1
17 32199 1 1 66 TYR H H 2.125 10.066 -5.051 1.00 . A A . 84 TYR H 1 1
17 32200 1 1 66 TYR HA H -0.595 11.012 -5.352 1.00 . A A . 84 TYR HA 1 1
17 32201 1 1 66 TYR HB2 H 0.738 8.612 -4.310 1.00 . A A . 84 TYR HB2 1 1
17 32202 1 1 66 TYR HB3 H -0.690 9.110 -3.394 1.00 . A A . 84 TYR HB3 1 1
17 32203 1 1 66 TYR HD1 H -2.759 9.680 -4.770 1.00 . A A . 84 TYR HD1 1 1
17 32204 1 1 66 TYR HD2 H 0.462 7.314 -6.203 1.00 . A A . 84 TYR HD2 1 1
17 32205 1 1 66 TYR HE1 H -4.239 8.740 -6.444 1.00 . A A . 84 TYR HE1 1 1
17 32206 1 1 66 TYR HE2 H -1.009 6.343 -7.925 1.00 . A A . 84 TYR HE2 1 1
17 32207 1 1 66 TYR HH H -4.202 7.594 -8.529 1.00 . A A . 84 TYR HH 1 1
17 32208 1 1 66 TYR N N 1.448 10.738 -5.271 1.00 . A A . 84 TYR N 1 1
17 32209 1 1 66 TYR O O 0.638 11.020 -2.365 1.00 . A A . 84 TYR O 1 1
17 32210 1 1 66 TYR OH O -3.557 6.937 -8.257 1.00 . A A . 84 TYR OH 1 1
17 32211 1 1 67 PRO C C -1.198 12.377 -0.945 1.00 . A A . 85 PRO C 1 1
17 32212 1 1 67 PRO CA C -0.898 13.287 -2.117 1.00 . A A . 85 PRO CA 1 1
17 32213 1 1 67 PRO CB C -2.093 14.190 -2.427 1.00 . A A . 85 PRO CB 1 1
17 32214 1 1 67 PRO CD C -1.531 13.035 -4.455 1.00 . A A . 85 PRO CD 1 1
17 32215 1 1 67 PRO CG C -2.100 14.320 -3.913 1.00 . A A . 85 PRO CG 1 1
17 32216 1 1 67 PRO HA H -0.028 13.881 -1.890 1.00 . A A . 85 PRO HA 1 1
17 32217 1 1 67 PRO HB2 H -3.000 13.726 -2.066 1.00 . A A . 85 PRO HB2 1 1
17 32218 1 1 67 PRO HB3 H -1.957 15.148 -1.949 1.00 . A A . 85 PRO HB3 1 1
17 32219 1 1 67 PRO HD2 H -2.327 12.350 -4.712 1.00 . A A . 85 PRO HD2 1 1
17 32220 1 1 67 PRO HD3 H -0.910 13.231 -5.316 1.00 . A A . 85 PRO HD3 1 1
17 32221 1 1 67 PRO HG2 H -3.112 14.457 -4.263 1.00 . A A . 85 PRO HG2 1 1
17 32222 1 1 67 PRO HG3 H -1.484 15.156 -4.210 1.00 . A A . 85 PRO HG3 1 1
17 32223 1 1 67 PRO N N -0.728 12.509 -3.335 1.00 . A A . 85 PRO N 1 1
17 32224 1 1 67 PRO O O -0.696 12.582 0.163 1.00 . A A . 85 PRO O 1 1
17 32225 1 1 68 ASP C C -1.095 9.653 0.331 1.00 . A A . 86 ASP C 1 1
17 32226 1 1 68 ASP CA C -2.332 10.409 -0.152 1.00 . A A . 86 ASP CA 1 1
17 32227 1 1 68 ASP CB C -3.401 9.436 -0.643 1.00 . A A . 86 ASP CB 1 1
17 32228 1 1 68 ASP CG C -4.800 10.015 -0.551 1.00 . A A . 86 ASP CG 1 1
17 32229 1 1 68 ASP H H -2.356 11.206 -2.115 1.00 . A A . 86 ASP H 1 1
17 32230 1 1 68 ASP HA H -2.733 10.974 0.676 1.00 . A A . 86 ASP HA 1 1
17 32231 1 1 68 ASP HB2 H -3.205 9.194 -1.676 1.00 . A A . 86 ASP HB2 1 1
17 32232 1 1 68 ASP HB3 H -3.361 8.536 -0.051 1.00 . A A . 86 ASP HB3 1 1
17 32233 1 1 68 ASP N N -1.997 11.347 -1.198 1.00 . A A . 86 ASP N 1 1
17 32234 1 1 68 ASP O O -0.586 8.764 -0.350 1.00 . A A . 86 ASP O 1 1
17 32235 1 1 68 ASP OD1 O -4.979 11.026 0.159 1.00 . A A . 86 ASP OD1 1 1
17 32236 1 1 68 ASP OD2 O -5.716 9.454 -1.188 1.00 . A A . 86 ASP OD2 1 1
17 32237 1 1 69 LEU C C 1.811 9.508 1.340 1.00 . A A . 87 LEU C 1 1
17 32238 1 1 69 LEU CA C 0.532 9.390 2.155 1.00 . A A . 87 LEU CA 1 1
17 32239 1 1 69 LEU CB C 0.249 7.916 2.466 1.00 . A A . 87 LEU CB 1 1
17 32240 1 1 69 LEU CD1 C -1.151 6.284 3.769 1.00 . A A . 87 LEU CD1 1 1
17 32241 1 1 69 LEU CD2 C -1.559 8.735 4.020 1.00 . A A . 87 LEU CD2 1 1
17 32242 1 1 69 LEU CG C -1.141 7.629 3.057 1.00 . A A . 87 LEU CG 1 1
17 32243 1 1 69 LEU H H -1.095 10.741 1.997 1.00 . A A . 87 LEU H 1 1
17 32244 1 1 69 LEU HA H 0.690 9.902 3.089 1.00 . A A . 87 LEU HA 1 1
17 32245 1 1 69 LEU HB2 H 0.370 7.337 1.546 1.00 . A A . 87 LEU HB2 1 1
17 32246 1 1 69 LEU HB3 H 0.990 7.576 3.171 1.00 . A A . 87 LEU HB3 1 1
17 32247 1 1 69 LEU HD11 H -1.966 5.684 3.393 1.00 . A A . 87 LEU HD11 1 1
17 32248 1 1 69 LEU HD12 H -1.278 6.440 4.830 1.00 . A A . 87 LEU HD12 1 1
17 32249 1 1 69 LEU HD13 H -0.217 5.774 3.592 1.00 . A A . 87 LEU HD13 1 1
17 32250 1 1 69 LEU HD21 H -0.683 9.251 4.378 1.00 . A A . 87 LEU HD21 1 1
17 32251 1 1 69 LEU HD22 H -2.088 8.303 4.857 1.00 . A A . 87 LEU HD22 1 1
17 32252 1 1 69 LEU HD23 H -2.204 9.433 3.508 1.00 . A A . 87 LEU HD23 1 1
17 32253 1 1 69 LEU HG H -1.867 7.592 2.261 1.00 . A A . 87 LEU HG 1 1
17 32254 1 1 69 LEU N N -0.632 10.020 1.521 1.00 . A A . 87 LEU N 1 1
17 32255 1 1 69 LEU O O 2.740 8.712 1.501 1.00 . A A . 87 LEU O 1 1
17 32256 1 1 70 LYS C C 4.312 10.839 0.578 1.00 . A A . 88 LYS C 1 1
17 32257 1 1 70 LYS CA C 3.098 10.645 -0.314 1.00 . A A . 88 LYS CA 1 1
17 32258 1 1 70 LYS CB C 2.984 11.807 -1.307 1.00 . A A . 88 LYS CB 1 1
17 32259 1 1 70 LYS CD C 3.020 14.287 -1.704 1.00 . A A . 88 LYS CD 1 1
17 32260 1 1 70 LYS CE C 3.472 15.627 -1.145 1.00 . A A . 88 LYS CE 1 1
17 32261 1 1 70 LYS CG C 3.152 13.179 -0.672 1.00 . A A . 88 LYS CG 1 1
17 32262 1 1 70 LYS H H 1.136 11.113 0.358 1.00 . A A . 88 LYS H 1 1
17 32263 1 1 70 LYS HA H 3.243 9.711 -0.844 1.00 . A A . 88 LYS HA 1 1
17 32264 1 1 70 LYS HB2 H 3.742 11.692 -2.064 1.00 . A A . 88 LYS HB2 1 1
17 32265 1 1 70 LYS HB3 H 2.018 11.772 -1.774 1.00 . A A . 88 LYS HB3 1 1
17 32266 1 1 70 LYS HD2 H 3.629 14.043 -2.561 1.00 . A A . 88 LYS HD2 1 1
17 32267 1 1 70 LYS HD3 H 1.985 14.364 -2.005 1.00 . A A . 88 LYS HD3 1 1
17 32268 1 1 70 LYS HE2 H 4.515 15.557 -0.878 1.00 . A A . 88 LYS HE2 1 1
17 32269 1 1 70 LYS HE3 H 3.348 16.381 -1.909 1.00 . A A . 88 LYS HE3 1 1
17 32270 1 1 70 LYS HG2 H 2.391 13.312 0.082 1.00 . A A . 88 LYS HG2 1 1
17 32271 1 1 70 LYS HG3 H 4.129 13.238 -0.216 1.00 . A A . 88 LYS HG3 1 1
17 32272 1 1 70 LYS HZ1 H 3.327 16.146 0.873 1.00 . A A . 88 LYS HZ1 1 1
17 32273 1 1 70 LYS HZ2 H 1.987 15.295 0.290 1.00 . A A . 88 LYS HZ2 1 1
17 32274 1 1 70 LYS HZ3 H 2.196 16.923 -0.117 1.00 . A A . 88 LYS HZ3 1 1
17 32275 1 1 70 LYS N N 1.886 10.486 0.469 1.00 . A A . 88 LYS N 1 1
17 32276 1 1 70 LYS NZ N 2.690 16.025 0.059 1.00 . A A . 88 LYS NZ 1 1
17 32277 1 1 70 LYS O O 4.219 11.412 1.663 1.00 . A A . 88 LYS O 1 1
17 32278 1 1 71 GLY C C 6.823 9.496 1.947 1.00 . A A . 89 GLY C 1 1
17 32279 1 1 71 GLY CA C 6.676 10.521 0.846 1.00 . A A . 89 GLY CA 1 1
17 32280 1 1 71 GLY H H 5.466 9.938 -0.780 1.00 . A A . 89 GLY H 1 1
17 32281 1 1 71 GLY HA2 H 7.512 10.431 0.170 1.00 . A A . 89 GLY HA2 1 1
17 32282 1 1 71 GLY HA3 H 6.691 11.505 1.288 1.00 . A A . 89 GLY HA3 1 1
17 32283 1 1 71 GLY N N 5.454 10.373 0.098 1.00 . A A . 89 GLY N 1 1
17 32284 1 1 71 GLY O O 7.743 9.593 2.759 1.00 . A A . 89 GLY O 1 1
17 32285 1 1 72 ARG C C 5.617 6.157 2.628 1.00 . A A . 90 ARG C 1 1
17 32286 1 1 72 ARG CA C 5.992 7.529 3.067 1.00 . A A . 90 ARG CA 1 1
17 32287 1 1 72 ARG CB C 5.067 7.944 4.202 1.00 . A A . 90 ARG CB 1 1
17 32288 1 1 72 ARG CD C 2.677 8.179 4.937 1.00 . A A . 90 ARG CD 1 1
17 32289 1 1 72 ARG CG C 3.626 8.144 3.747 1.00 . A A . 90 ARG CG 1 1
17 32290 1 1 72 ARG CZ C 2.558 10.534 5.663 1.00 . A A . 90 ARG CZ 1 1
17 32291 1 1 72 ARG H H 5.172 8.495 1.358 1.00 . A A . 90 ARG H 1 1
17 32292 1 1 72 ARG HA H 7.009 7.473 3.409 1.00 . A A . 90 ARG HA 1 1
17 32293 1 1 72 ARG HB2 H 5.076 7.187 4.966 1.00 . A A . 90 ARG HB2 1 1
17 32294 1 1 72 ARG HB3 H 5.419 8.875 4.620 1.00 . A A . 90 ARG HB3 1 1
17 32295 1 1 72 ARG HD2 H 1.929 7.412 4.808 1.00 . A A . 90 ARG HD2 1 1
17 32296 1 1 72 ARG HD3 H 3.241 7.978 5.837 1.00 . A A . 90 ARG HD3 1 1
17 32297 1 1 72 ARG HE H 1.110 9.554 4.711 1.00 . A A . 90 ARG HE 1 1
17 32298 1 1 72 ARG HG2 H 3.561 9.083 3.219 1.00 . A A . 90 ARG HG2 1 1
17 32299 1 1 72 ARG HG3 H 3.331 7.331 3.068 1.00 . A A . 90 ARG HG3 1 1
17 32300 1 1 72 ARG HH11 H 4.289 9.606 6.144 1.00 . A A . 90 ARG HH11 1 1
17 32301 1 1 72 ARG HH12 H 4.177 11.263 6.629 1.00 . A A . 90 ARG HH12 1 1
17 32302 1 1 72 ARG HH21 H 0.963 11.732 5.341 1.00 . A A . 90 ARG HH21 1 1
17 32303 1 1 72 ARG HH22 H 2.290 12.472 6.173 1.00 . A A . 90 ARG HH22 1 1
17 32304 1 1 72 ARG N N 5.914 8.525 2.008 1.00 . A A . 90 ARG N 1 1
17 32305 1 1 72 ARG NE N 2.012 9.472 5.075 1.00 . A A . 90 ARG NE 1 1
17 32306 1 1 72 ARG NH1 N 3.775 10.461 6.188 1.00 . A A . 90 ARG NH1 1 1
17 32307 1 1 72 ARG NH2 N 1.882 11.673 5.731 1.00 . A A . 90 ARG NH2 1 1
17 32308 1 1 72 ARG O O 6.251 5.189 3.037 1.00 . A A . 90 ARG O 1 1
17 32309 1 1 73 VAL C C 5.056 4.375 0.217 1.00 . A A . 91 VAL C 1 1
17 32310 1 1 73 VAL CA C 4.214 4.741 1.405 1.00 . A A . 91 VAL CA 1 1
17 32311 1 1 73 VAL CB C 2.718 4.676 1.153 1.00 . A A . 91 VAL CB 1 1
17 32312 1 1 73 VAL CG1 C 2.224 3.264 1.370 1.00 . A A . 91 VAL CG1 1 1
17 32313 1 1 73 VAL CG2 C 2.037 5.635 2.072 1.00 . A A . 91 VAL CG2 1 1
17 32314 1 1 73 VAL H H 4.117 6.835 1.520 1.00 . A A . 91 VAL H 1 1
17 32315 1 1 73 VAL HA H 4.455 4.065 2.221 1.00 . A A . 91 VAL HA 1 1
17 32316 1 1 73 VAL HB H 2.493 4.993 0.159 1.00 . A A . 91 VAL HB 1 1
17 32317 1 1 73 VAL HG11 H 2.683 2.854 2.266 1.00 . A A . 91 VAL HG11 1 1
17 32318 1 1 73 VAL HG12 H 2.501 2.660 0.521 1.00 . A A . 91 VAL HG12 1 1
17 32319 1 1 73 VAL HG13 H 1.151 3.268 1.483 1.00 . A A . 91 VAL HG13 1 1
17 32320 1 1 73 VAL HG21 H 1.029 5.296 2.256 1.00 . A A . 91 VAL HG21 1 1
17 32321 1 1 73 VAL HG22 H 2.035 6.616 1.597 1.00 . A A . 91 VAL HG22 1 1
17 32322 1 1 73 VAL HG23 H 2.581 5.687 2.991 1.00 . A A . 91 VAL HG23 1 1
17 32323 1 1 73 VAL N N 4.607 6.043 1.824 1.00 . A A . 91 VAL N 1 1
17 32324 1 1 73 VAL O O 4.765 4.685 -0.935 1.00 . A A . 91 VAL O 1 1
17 32325 1 1 74 HIS C C 7.423 1.918 -0.398 1.00 . A A . 92 HIS C 1 1
17 32326 1 1 74 HIS CA C 7.247 3.440 -0.308 1.00 . A A . 92 HIS CA 1 1
17 32327 1 1 74 HIS CB C 8.481 4.122 0.293 1.00 . A A . 92 HIS CB 1 1
17 32328 1 1 74 HIS CD2 C 9.271 6.076 -1.222 1.00 . A A . 92 HIS CD2 1 1
17 32329 1 1 74 HIS CE1 C 8.438 7.706 -0.016 1.00 . A A . 92 HIS CE1 1 1
17 32330 1 1 74 HIS CG C 8.657 5.530 -0.148 1.00 . A A . 92 HIS CG 1 1
17 32331 1 1 74 HIS H H 6.340 3.684 1.548 1.00 . A A . 92 HIS H 1 1
17 32332 1 1 74 HIS HA H 7.047 3.851 -1.283 1.00 . A A . 92 HIS HA 1 1
17 32333 1 1 74 HIS HB2 H 8.344 4.178 1.385 1.00 . A A . 92 HIS HB2 1 1
17 32334 1 1 74 HIS HB3 H 9.370 3.563 0.058 1.00 . A A . 92 HIS HB3 1 1
17 32335 1 1 74 HIS HD1 H 7.659 6.500 1.421 1.00 . A A . 92 HIS HD1 1 1
17 32336 1 1 74 HIS HD2 H 9.784 5.543 -2.010 1.00 . A A . 92 HIS HD2 1 1
17 32337 1 1 74 HIS HE1 H 8.155 8.680 0.338 1.00 . A A . 92 HIS HE1 1 1
17 32338 1 1 74 HIS HE2 H 9.585 8.105 -1.667 1.00 . A A . 92 HIS HE2 1 1
17 32339 1 1 74 HIS N N 6.182 3.804 0.588 1.00 . A A . 92 HIS N 1 1
17 32340 1 1 74 HIS ND1 N 8.152 6.577 0.580 1.00 . A A . 92 HIS ND1 1 1
17 32341 1 1 74 HIS NE2 N 9.121 7.439 -1.117 1.00 . A A . 92 HIS NE2 1 1
17 32342 1 1 74 HIS O O 7.466 1.247 0.630 1.00 . A A . 92 HIS O 1 1
17 32343 1 1 75 PHE C C 9.138 -0.461 -1.379 1.00 . A A . 93 PHE C 1 1
17 32344 1 1 75 PHE CA C 7.717 -0.084 -1.750 1.00 . A A . 93 PHE CA 1 1
17 32345 1 1 75 PHE CB C 7.424 -0.622 -3.163 1.00 . A A . 93 PHE CB 1 1
17 32346 1 1 75 PHE CD1 C 4.913 -1.162 -3.215 1.00 . A A . 93 PHE CD1 1 1
17 32347 1 1 75 PHE CD2 C 5.814 0.483 -4.711 1.00 . A A . 93 PHE CD2 1 1
17 32348 1 1 75 PHE CE1 C 3.655 -0.960 -3.776 1.00 . A A . 93 PHE CE1 1 1
17 32349 1 1 75 PHE CE2 C 4.563 0.680 -5.257 1.00 . A A . 93 PHE CE2 1 1
17 32350 1 1 75 PHE CG C 6.018 -0.426 -3.688 1.00 . A A . 93 PHE CG 1 1
17 32351 1 1 75 PHE CZ C 3.484 -0.039 -4.794 1.00 . A A . 93 PHE CZ 1 1
17 32352 1 1 75 PHE H H 7.513 1.923 -2.419 1.00 . A A . 93 PHE H 1 1
17 32353 1 1 75 PHE HA H 7.054 -0.556 -1.059 1.00 . A A . 93 PHE HA 1 1
17 32354 1 1 75 PHE HB2 H 8.091 -0.136 -3.858 1.00 . A A . 93 PHE HB2 1 1
17 32355 1 1 75 PHE HB3 H 7.631 -1.683 -3.174 1.00 . A A . 93 PHE HB3 1 1
17 32356 1 1 75 PHE HD1 H 5.029 -1.895 -2.402 1.00 . A A . 93 PHE HD1 1 1
17 32357 1 1 75 PHE HD2 H 6.654 1.048 -5.082 1.00 . A A . 93 PHE HD2 1 1
17 32358 1 1 75 PHE HE1 H 2.806 -1.519 -3.417 1.00 . A A . 93 PHE HE1 1 1
17 32359 1 1 75 PHE HE2 H 4.430 1.400 -6.049 1.00 . A A . 93 PHE HE2 1 1
17 32360 1 1 75 PHE HZ H 2.504 0.115 -5.232 1.00 . A A . 93 PHE HZ 1 1
17 32361 1 1 75 PHE N N 7.539 1.362 -1.619 1.00 . A A . 93 PHE N 1 1
17 32362 1 1 75 PHE O O 10.104 0.045 -1.951 1.00 . A A . 93 PHE O 1 1
17 32363 1 1 76 THR C C 11.165 -2.794 -0.963 1.00 . A A . 94 THR C 1 1
17 32364 1 1 76 THR CA C 10.539 -1.838 0.047 1.00 . A A . 94 THR CA 1 1
17 32365 1 1 76 THR CB C 10.354 -2.556 1.375 1.00 . A A . 94 THR CB 1 1
17 32366 1 1 76 THR CG2 C 9.527 -1.767 2.372 1.00 . A A . 94 THR CG2 1 1
17 32367 1 1 76 THR H H 8.437 -1.728 -0.015 1.00 . A A . 94 THR H 1 1
17 32368 1 1 76 THR HA H 11.188 -0.988 0.188 1.00 . A A . 94 THR HA 1 1
17 32369 1 1 76 THR HB H 11.321 -2.737 1.813 1.00 . A A . 94 THR HB 1 1
17 32370 1 1 76 THR HG1 H 9.319 -4.108 1.978 1.00 . A A . 94 THR HG1 1 1
17 32371 1 1 76 THR HG21 H 10.123 -0.963 2.777 1.00 . A A . 94 THR HG21 1 1
17 32372 1 1 76 THR HG22 H 9.210 -2.417 3.172 1.00 . A A . 94 THR HG22 1 1
17 32373 1 1 76 THR HG23 H 8.659 -1.356 1.876 1.00 . A A . 94 THR HG23 1 1
17 32374 1 1 76 THR N N 9.251 -1.362 -0.420 1.00 . A A . 94 THR N 1 1
17 32375 1 1 76 THR O O 12.291 -3.255 -0.780 1.00 . A A . 94 THR O 1 1
17 32376 1 1 76 THR OG1 O 9.716 -3.805 1.164 1.00 . A A . 94 THR OG1 1 1
17 32377 1 1 77 SER C C 11.732 -3.296 -4.064 1.00 . A A . 95 SER C 1 1
17 32378 1 1 77 SER CA C 10.884 -4.017 -3.040 1.00 . A A . 95 SER CA 1 1
17 32379 1 1 77 SER CB C 9.695 -4.686 -3.730 1.00 . A A . 95 SER CB 1 1
17 32380 1 1 77 SER H H 9.535 -2.710 -2.112 1.00 . A A . 95 SER H 1 1
17 32381 1 1 77 SER HA H 11.483 -4.775 -2.561 1.00 . A A . 95 SER HA 1 1
17 32382 1 1 77 SER HB2 H 10.039 -5.214 -4.607 1.00 . A A . 95 SER HB2 1 1
17 32383 1 1 77 SER HB3 H 9.234 -5.383 -3.048 1.00 . A A . 95 SER HB3 1 1
17 32384 1 1 77 SER HG H 7.859 -4.009 -3.831 1.00 . A A . 95 SER HG 1 1
17 32385 1 1 77 SER N N 10.419 -3.104 -2.018 1.00 . A A . 95 SER N 1 1
17 32386 1 1 77 SER O O 11.237 -2.462 -4.822 1.00 . A A . 95 SER O 1 1
17 32387 1 1 77 SER OG O 8.728 -3.728 -4.126 1.00 . A A . 95 SER OG 1 1
17 32388 1 1 78 ASN C C 13.882 -3.840 -6.361 1.00 . A A . 96 ASN C 1 1
17 32389 1 1 78 ASN CA C 13.906 -3.034 -5.060 1.00 . A A . 96 ASN CA 1 1
17 32390 1 1 78 ASN CB C 15.321 -2.961 -4.488 1.00 . A A . 96 ASN CB 1 1
17 32391 1 1 78 ASN CG C 16.234 -2.070 -5.306 1.00 . A A . 96 ASN CG 1 1
17 32392 1 1 78 ASN H H 13.343 -4.322 -3.487 1.00 . A A . 96 ASN H 1 1
17 32393 1 1 78 ASN HA H 13.542 -2.035 -5.253 1.00 . A A . 96 ASN HA 1 1
17 32394 1 1 78 ASN HB2 H 15.271 -2.570 -3.482 1.00 . A A . 96 ASN HB2 1 1
17 32395 1 1 78 ASN HB3 H 15.743 -3.955 -4.463 1.00 . A A . 96 ASN HB3 1 1
17 32396 1 1 78 ASN HD21 H 17.709 -2.342 -4.000 1.00 . A A . 96 ASN HD21 1 1
17 32397 1 1 78 ASN HD22 H 18.076 -1.320 -5.344 1.00 . A A . 96 ASN HD22 1 1
17 32398 1 1 78 ASN N N 13.007 -3.637 -4.102 1.00 . A A . 96 ASN N 1 1
17 32399 1 1 78 ASN ND2 N 17.464 -1.893 -4.836 1.00 . A A . 96 ASN ND2 1 1
17 32400 1 1 78 ASN O O 14.552 -3.505 -7.338 1.00 . A A . 96 ASN O 1 1
17 32401 1 1 78 ASN OD1 O 15.840 -1.544 -6.347 1.00 . A A . 96 ASN OD1 1 1
17 32402 1 1 79 ASP C C 11.434 -6.253 -7.457 1.00 . A A . 97 ASP C 1 1
17 32403 1 1 79 ASP CA C 12.876 -5.775 -7.488 1.00 . A A . 97 ASP CA 1 1
17 32404 1 1 79 ASP CB C 13.840 -6.963 -7.431 1.00 . A A . 97 ASP CB 1 1
17 32405 1 1 79 ASP CG C 13.764 -7.829 -8.673 1.00 . A A . 97 ASP CG 1 1
17 32406 1 1 79 ASP H H 12.553 -5.079 -5.543 1.00 . A A . 97 ASP H 1 1
17 32407 1 1 79 ASP HA H 13.044 -5.209 -8.394 1.00 . A A . 97 ASP HA 1 1
17 32408 1 1 79 ASP HB2 H 14.850 -6.594 -7.334 1.00 . A A . 97 ASP HB2 1 1
17 32409 1 1 79 ASP HB3 H 13.600 -7.573 -6.573 1.00 . A A . 97 ASP HB3 1 1
17 32410 1 1 79 ASP N N 13.069 -4.895 -6.351 1.00 . A A . 97 ASP N 1 1
17 32411 1 1 79 ASP O O 11.144 -7.415 -7.172 1.00 . A A . 97 ASP O 1 1
17 32412 1 1 79 ASP OD1 O 12.743 -7.754 -9.388 1.00 . A A . 97 ASP OD1 1 1
17 32413 1 1 79 ASP OD2 O 14.726 -8.583 -8.931 1.00 . A A . 97 ASP OD2 1 1
17 32414 1 1 80 LEU C C 8.699 -6.690 -8.613 1.00 . A A . 98 LEU C 1 1
17 32415 1 1 80 LEU CA C 9.104 -5.558 -7.681 1.00 . A A . 98 LEU CA 1 1
17 32416 1 1 80 LEU CB C 8.358 -4.281 -8.060 1.00 . A A . 98 LEU CB 1 1
17 32417 1 1 80 LEU CD1 C 6.253 -2.963 -7.787 1.00 . A A . 98 LEU CD1 1 1
17 32418 1 1 80 LEU CD2 C 6.245 -5.060 -9.160 1.00 . A A . 98 LEU CD2 1 1
17 32419 1 1 80 LEU CG C 6.838 -4.357 -7.946 1.00 . A A . 98 LEU CG 1 1
17 32420 1 1 80 LEU H H 10.856 -4.403 -7.892 1.00 . A A . 98 LEU H 1 1
17 32421 1 1 80 LEU HA H 8.838 -5.830 -6.673 1.00 . A A . 98 LEU HA 1 1
17 32422 1 1 80 LEU HB2 H 8.707 -3.484 -7.419 1.00 . A A . 98 LEU HB2 1 1
17 32423 1 1 80 LEU HB3 H 8.608 -4.034 -9.081 1.00 . A A . 98 LEU HB3 1 1
17 32424 1 1 80 LEU HD11 H 5.377 -2.869 -8.406 1.00 . A A . 98 LEU HD11 1 1
17 32425 1 1 80 LEU HD12 H 6.986 -2.228 -8.086 1.00 . A A . 98 LEU HD12 1 1
17 32426 1 1 80 LEU HD13 H 5.984 -2.802 -6.754 1.00 . A A . 98 LEU HD13 1 1
17 32427 1 1 80 LEU HD21 H 7.034 -5.317 -9.851 1.00 . A A . 98 LEU HD21 1 1
17 32428 1 1 80 LEU HD22 H 5.540 -4.406 -9.648 1.00 . A A . 98 LEU HD22 1 1
17 32429 1 1 80 LEU HD23 H 5.739 -5.959 -8.842 1.00 . A A . 98 LEU HD23 1 1
17 32430 1 1 80 LEU HG H 6.578 -4.928 -7.069 1.00 . A A . 98 LEU HG 1 1
17 32431 1 1 80 LEU N N 10.538 -5.312 -7.712 1.00 . A A . 98 LEU N 1 1
17 32432 1 1 80 LEU O O 7.820 -7.486 -8.286 1.00 . A A . 98 LEU O 1 1
17 32433 1 1 81 LYS C C 9.331 -9.198 -10.208 1.00 . A A . 99 LYS C 1 1
17 32434 1 1 81 LYS CA C 9.017 -7.808 -10.742 1.00 . A A . 99 LYS CA 1 1
17 32435 1 1 81 LYS CB C 9.745 -7.566 -12.065 1.00 . A A . 99 LYS CB 1 1
17 32436 1 1 81 LYS CD C 10.045 -6.124 -14.098 1.00 . A A . 99 LYS CD 1 1
17 32437 1 1 81 LYS CE C 9.591 -4.872 -14.830 1.00 . A A . 99 LYS CE 1 1
17 32438 1 1 81 LYS CG C 9.289 -6.313 -12.793 1.00 . A A . 99 LYS CG 1 1
17 32439 1 1 81 LYS H H 10.026 -6.100 -9.983 1.00 . A A . 99 LYS H 1 1
17 32440 1 1 81 LYS HA H 7.967 -7.762 -10.902 1.00 . A A . 99 LYS HA 1 1
17 32441 1 1 81 LYS HB2 H 10.803 -7.476 -11.868 1.00 . A A . 99 LYS HB2 1 1
17 32442 1 1 81 LYS HB3 H 9.580 -8.414 -12.713 1.00 . A A . 99 LYS HB3 1 1
17 32443 1 1 81 LYS HD2 H 11.099 -6.041 -13.884 1.00 . A A . 99 LYS HD2 1 1
17 32444 1 1 81 LYS HD3 H 9.871 -6.983 -14.730 1.00 . A A . 99 LYS HD3 1 1
17 32445 1 1 81 LYS HE2 H 9.976 -4.901 -15.839 1.00 . A A . 99 LYS HE2 1 1
17 32446 1 1 81 LYS HE3 H 8.512 -4.857 -14.857 1.00 . A A . 99 LYS HE3 1 1
17 32447 1 1 81 LYS HG2 H 8.234 -6.396 -13.008 1.00 . A A . 99 LYS HG2 1 1
17 32448 1 1 81 LYS HG3 H 9.463 -5.456 -12.159 1.00 . A A . 99 LYS HG3 1 1
17 32449 1 1 81 LYS HZ1 H 9.397 -2.859 -14.305 1.00 . A A . 99 LYS HZ1 1 1
17 32450 1 1 81 LYS HZ2 H 10.996 -3.349 -14.560 1.00 . A A . 99 LYS HZ2 1 1
17 32451 1 1 81 LYS HZ3 H 10.191 -3.798 -13.142 1.00 . A A . 99 LYS HZ3 1 1
17 32452 1 1 81 LYS N N 9.334 -6.762 -9.773 1.00 . A A . 99 LYS N 1 1
17 32453 1 1 81 LYS NZ N 10.077 -3.633 -14.163 1.00 . A A . 99 LYS NZ 1 1
17 32454 1 1 81 LYS O O 9.073 -10.206 -10.866 1.00 . A A . 99 LYS O 1 1
17 32455 1 1 82 SER C C 9.057 -11.026 -7.530 1.00 . A A . 100 SER C 1 1
17 32456 1 1 82 SER CA C 10.225 -10.491 -8.361 1.00 . A A . 100 SER CA 1 1
17 32457 1 1 82 SER CB C 11.456 -10.304 -7.473 1.00 . A A . 100 SER CB 1 1
17 32458 1 1 82 SER H H 10.038 -8.398 -8.556 1.00 . A A . 100 SER H 1 1
17 32459 1 1 82 SER HA H 10.458 -11.210 -9.132 1.00 . A A . 100 SER HA 1 1
17 32460 1 1 82 SER HB2 H 12.188 -9.709 -7.998 1.00 . A A . 100 SER HB2 1 1
17 32461 1 1 82 SER HB3 H 11.167 -9.798 -6.563 1.00 . A A . 100 SER HB3 1 1
17 32462 1 1 82 SER HG H 11.347 -12.197 -6.974 1.00 . A A . 100 SER HG 1 1
17 32463 1 1 82 SER N N 9.876 -9.237 -9.014 1.00 . A A . 100 SER N 1 1
17 32464 1 1 82 SER O O 9.163 -12.084 -6.910 1.00 . A A . 100 SER O 1 1
17 32465 1 1 82 SER OG O 12.039 -11.551 -7.136 1.00 . A A . 100 SER OG 1 1
17 32466 1 1 83 GLY C C 6.513 -9.916 -5.517 1.00 . A A . 101 GLY C 1 1
17 32467 1 1 83 GLY CA C 6.776 -10.734 -6.770 1.00 . A A . 101 GLY CA 1 1
17 32468 1 1 83 GLY H H 7.902 -9.464 -8.042 1.00 . A A . 101 GLY H 1 1
17 32469 1 1 83 GLY HA2 H 5.912 -10.671 -7.405 1.00 . A A . 101 GLY HA2 1 1
17 32470 1 1 83 GLY HA3 H 6.919 -11.765 -6.485 1.00 . A A . 101 GLY HA3 1 1
17 32471 1 1 83 GLY N N 7.939 -10.297 -7.525 1.00 . A A . 101 GLY N 1 1
17 32472 1 1 83 GLY O O 5.556 -10.181 -4.791 1.00 . A A . 101 GLY O 1 1
17 32473 1 1 84 ASP C C 6.514 -6.757 -4.442 1.00 . A A . 102 ASP C 1 1
17 32474 1 1 84 ASP CA C 7.193 -8.077 -4.079 1.00 . A A . 102 ASP CA 1 1
17 32475 1 1 84 ASP CB C 8.553 -7.806 -3.436 1.00 . A A . 102 ASP CB 1 1
17 32476 1 1 84 ASP CG C 9.157 -9.052 -2.820 1.00 . A A . 102 ASP CG 1 1
17 32477 1 1 84 ASP H H 8.095 -8.758 -5.869 1.00 . A A . 102 ASP H 1 1
17 32478 1 1 84 ASP HA H 6.570 -8.606 -3.374 1.00 . A A . 102 ASP HA 1 1
17 32479 1 1 84 ASP HB2 H 9.233 -7.430 -4.186 1.00 . A A . 102 ASP HB2 1 1
17 32480 1 1 84 ASP HB3 H 8.434 -7.066 -2.659 1.00 . A A . 102 ASP HB3 1 1
17 32481 1 1 84 ASP N N 7.354 -8.924 -5.258 1.00 . A A . 102 ASP N 1 1
17 32482 1 1 84 ASP O O 7.022 -5.991 -5.259 1.00 . A A . 102 ASP O 1 1
17 32483 1 1 84 ASP OD1 O 8.398 -10.007 -2.546 1.00 . A A . 102 ASP OD1 1 1
17 32484 1 1 84 ASP OD2 O 10.389 -9.077 -2.616 1.00 . A A . 102 ASP OD2 1 1
17 32485 1 1 85 ALA C C 4.437 -4.425 -2.831 1.00 . A A . 103 ALA C 1 1
17 32486 1 1 85 ALA CA C 4.597 -5.283 -4.091 1.00 . A A . 103 ALA CA 1 1
17 32487 1 1 85 ALA CB C 3.225 -5.655 -4.635 1.00 . A A . 103 ALA CB 1 1
17 32488 1 1 85 ALA H H 5.004 -7.158 -3.195 1.00 . A A . 103 ALA H 1 1
17 32489 1 1 85 ALA HA H 5.116 -4.712 -4.846 1.00 . A A . 103 ALA HA 1 1
17 32490 1 1 85 ALA HB1 H 3.295 -5.854 -5.692 1.00 . A A . 103 ALA HB1 1 1
17 32491 1 1 85 ALA HB2 H 2.536 -4.842 -4.466 1.00 . A A . 103 ALA HB2 1 1
17 32492 1 1 85 ALA HB3 H 2.866 -6.539 -4.127 1.00 . A A . 103 ALA HB3 1 1
17 32493 1 1 85 ALA N N 5.359 -6.503 -3.832 1.00 . A A . 103 ALA N 1 1
17 32494 1 1 85 ALA O O 3.718 -3.433 -2.840 1.00 . A A . 103 ALA O 1 1
17 32495 1 1 86 SER C C 5.437 -2.723 -0.406 1.00 . A A . 104 SER C 1 1
17 32496 1 1 86 SER CA C 4.953 -4.166 -0.448 1.00 . A A . 104 SER CA 1 1
17 32497 1 1 86 SER CB C 5.666 -4.974 0.636 1.00 . A A . 104 SER CB 1 1
17 32498 1 1 86 SER H H 5.577 -5.683 -1.788 1.00 . A A . 104 SER H 1 1
17 32499 1 1 86 SER HA H 3.913 -4.123 -0.222 1.00 . A A . 104 SER HA 1 1
17 32500 1 1 86 SER HB2 H 5.339 -4.644 1.608 1.00 . A A . 104 SER HB2 1 1
17 32501 1 1 86 SER HB3 H 5.434 -6.021 0.514 1.00 . A A . 104 SER HB3 1 1
17 32502 1 1 86 SER HG H 7.343 -4.083 1.117 1.00 . A A . 104 SER HG 1 1
17 32503 1 1 86 SER N N 5.056 -4.854 -1.740 1.00 . A A . 104 SER N 1 1
17 32504 1 1 86 SER O O 6.434 -2.361 -1.028 1.00 . A A . 104 SER O 1 1
17 32505 1 1 86 SER OG O 7.071 -4.809 0.551 1.00 . A A . 104 SER OG 1 1
17 32506 1 1 87 ILE C C 5.090 -0.276 2.152 1.00 . A A . 105 ILE C 1 1
17 32507 1 1 87 ILE CA C 5.048 -0.536 0.665 1.00 . A A . 105 ILE CA 1 1
17 32508 1 1 87 ILE CB C 4.022 0.460 0.077 1.00 . A A . 105 ILE CB 1 1
17 32509 1 1 87 ILE CD1 C 1.669 0.423 1.055 1.00 . A A . 105 ILE CD1 1 1
17 32510 1 1 87 ILE CG1 C 2.616 -0.139 0.009 1.00 . A A . 105 ILE CG1 1 1
17 32511 1 1 87 ILE CG2 C 4.463 0.975 -1.280 1.00 . A A . 105 ILE CG2 1 1
17 32512 1 1 87 ILE H H 3.983 -2.321 0.915 1.00 . A A . 105 ILE H 1 1
17 32513 1 1 87 ILE HA H 6.012 -0.325 0.251 1.00 . A A . 105 ILE HA 1 1
17 32514 1 1 87 ILE HB H 3.991 1.303 0.742 1.00 . A A . 105 ILE HB 1 1
17 32515 1 1 87 ILE HD11 H 2.239 0.834 1.877 1.00 . A A . 105 ILE HD11 1 1
17 32516 1 1 87 ILE HD12 H 1.027 -0.363 1.420 1.00 . A A . 105 ILE HD12 1 1
17 32517 1 1 87 ILE HD13 H 1.064 1.207 0.615 1.00 . A A . 105 ILE HD13 1 1
17 32518 1 1 87 ILE HG12 H 2.194 0.071 -0.961 1.00 . A A . 105 ILE HG12 1 1
17 32519 1 1 87 ILE HG13 H 2.671 -1.206 0.149 1.00 . A A . 105 ILE HG13 1 1
17 32520 1 1 87 ILE HG21 H 5.406 0.529 -1.542 1.00 . A A . 105 ILE HG21 1 1
17 32521 1 1 87 ILE HG22 H 4.574 2.049 -1.237 1.00 . A A . 105 ILE HG22 1 1
17 32522 1 1 87 ILE HG23 H 3.723 0.721 -2.022 1.00 . A A . 105 ILE HG23 1 1
17 32523 1 1 87 ILE N N 4.729 -1.932 0.418 1.00 . A A . 105 ILE N 1 1
17 32524 1 1 87 ILE O O 4.145 -0.598 2.872 1.00 . A A . 105 ILE O 1 1
17 32525 1 1 88 ASN C C 5.915 2.158 4.139 1.00 . A A . 106 ASN C 1 1
17 32526 1 1 88 ASN CA C 6.261 0.695 4.003 1.00 . A A . 106 ASN CA 1 1
17 32527 1 1 88 ASN CB C 7.659 0.403 4.551 1.00 . A A . 106 ASN CB 1 1
17 32528 1 1 88 ASN CG C 8.736 1.238 3.886 1.00 . A A . 106 ASN CG 1 1
17 32529 1 1 88 ASN H H 6.867 0.628 1.984 1.00 . A A . 106 ASN H 1 1
17 32530 1 1 88 ASN HA H 5.528 0.110 4.541 1.00 . A A . 106 ASN HA 1 1
17 32531 1 1 88 ASN HB2 H 7.670 0.614 5.610 1.00 . A A . 106 ASN HB2 1 1
17 32532 1 1 88 ASN HB3 H 7.889 -0.641 4.394 1.00 . A A . 106 ASN HB3 1 1
17 32533 1 1 88 ASN HD21 H 10.082 0.582 5.194 1.00 . A A . 106 ASN HD21 1 1
17 32534 1 1 88 ASN HD22 H 10.668 1.692 4.007 1.00 . A A . 106 ASN HD22 1 1
17 32535 1 1 88 ASN N N 6.157 0.351 2.607 1.00 . A A . 106 ASN N 1 1
17 32536 1 1 88 ASN ND2 N 9.951 1.163 4.416 1.00 . A A . 106 ASN ND2 1 1
17 32537 1 1 88 ASN O O 6.248 2.953 3.265 1.00 . A A . 106 ASN O 1 1
17 32538 1 1 88 ASN OD1 O 8.480 1.939 2.907 1.00 . A A . 106 ASN OD1 1 1
17 32539 1 1 89 VAL C C 5.799 4.606 6.300 1.00 . A A . 107 VAL C 1 1
17 32540 1 1 89 VAL CA C 4.826 3.885 5.394 1.00 . A A . 107 VAL CA 1 1
17 32541 1 1 89 VAL CB C 3.434 3.980 6.017 1.00 . A A . 107 VAL CB 1 1
17 32542 1 1 89 VAL CG1 C 2.519 4.856 5.183 1.00 . A A . 107 VAL CG1 1 1
17 32543 1 1 89 VAL CG2 C 2.816 2.608 6.225 1.00 . A A . 107 VAL CG2 1 1
17 32544 1 1 89 VAL H H 4.964 1.852 5.867 1.00 . A A . 107 VAL H 1 1
17 32545 1 1 89 VAL HA H 4.806 4.371 4.431 1.00 . A A . 107 VAL HA 1 1
17 32546 1 1 89 VAL HB H 3.562 4.434 6.973 1.00 . A A . 107 VAL HB 1 1
17 32547 1 1 89 VAL HG11 H 1.638 5.106 5.754 1.00 . A A . 107 VAL HG11 1 1
17 32548 1 1 89 VAL HG12 H 2.229 4.322 4.287 1.00 . A A . 107 VAL HG12 1 1
17 32549 1 1 89 VAL HG13 H 3.041 5.760 4.911 1.00 . A A . 107 VAL HG13 1 1
17 32550 1 1 89 VAL HG21 H 3.407 2.060 6.940 1.00 . A A . 107 VAL HG21 1 1
17 32551 1 1 89 VAL HG22 H 2.799 2.075 5.286 1.00 . A A . 107 VAL HG22 1 1
17 32552 1 1 89 VAL HG23 H 1.808 2.717 6.597 1.00 . A A . 107 VAL HG23 1 1
17 32553 1 1 89 VAL N N 5.226 2.517 5.204 1.00 . A A . 107 VAL N 1 1
17 32554 1 1 89 VAL O O 5.951 4.256 7.462 1.00 . A A . 107 VAL O 1 1
17 32555 1 1 90 THR C C 6.676 7.499 7.330 1.00 . A A . 108 THR C 1 1
17 32556 1 1 90 THR CA C 7.391 6.413 6.530 1.00 . A A . 108 THR CA 1 1
17 32557 1 1 90 THR CB C 8.474 7.058 5.638 1.00 . A A . 108 THR CB 1 1
17 32558 1 1 90 THR CG2 C 8.770 6.312 4.342 1.00 . A A . 108 THR CG2 1 1
17 32559 1 1 90 THR H H 6.243 5.843 4.834 1.00 . A A . 108 THR H 1 1
17 32560 1 1 90 THR HA H 7.873 5.742 7.228 1.00 . A A . 108 THR HA 1 1
17 32561 1 1 90 THR HB H 9.390 7.097 6.211 1.00 . A A . 108 THR HB 1 1
17 32562 1 1 90 THR HG1 H 7.188 8.444 5.128 1.00 . A A . 108 THR HG1 1 1
17 32563 1 1 90 THR HG21 H 8.058 5.514 4.211 1.00 . A A . 108 THR HG21 1 1
17 32564 1 1 90 THR HG22 H 9.766 5.899 4.386 1.00 . A A . 108 THR HG22 1 1
17 32565 1 1 90 THR HG23 H 8.702 7.000 3.498 1.00 . A A . 108 THR HG23 1 1
17 32566 1 1 90 THR N N 6.434 5.621 5.762 1.00 . A A . 108 THR N 1 1
17 32567 1 1 90 THR O O 5.701 8.090 6.867 1.00 . A A . 108 THR O 1 1
17 32568 1 1 90 THR OG1 O 8.128 8.387 5.289 1.00 . A A . 108 THR OG1 1 1
17 32569 1 1 91 ASN C C 5.076 8.610 9.530 1.00 . A A . 109 ASN C 1 1
17 32570 1 1 91 ASN CA C 6.592 8.786 9.404 1.00 . A A . 109 ASN CA 1 1
17 32571 1 1 91 ASN CB C 6.917 10.183 8.869 1.00 . A A . 109 ASN CB 1 1
17 32572 1 1 91 ASN CG C 8.409 10.440 8.796 1.00 . A A . 109 ASN CG 1 1
17 32573 1 1 91 ASN H H 7.960 7.254 8.838 1.00 . A A . 109 ASN H 1 1
17 32574 1 1 91 ASN HA H 7.035 8.676 10.381 1.00 . A A . 109 ASN HA 1 1
17 32575 1 1 91 ASN HB2 H 6.503 10.286 7.877 1.00 . A A . 109 ASN HB2 1 1
17 32576 1 1 91 ASN HB3 H 6.473 10.922 9.519 1.00 . A A . 109 ASN HB3 1 1
17 32577 1 1 91 ASN HD21 H 8.235 11.073 6.919 1.00 . A A . 109 ASN HD21 1 1
17 32578 1 1 91 ASN HD22 H 9.835 11.091 7.571 1.00 . A A . 109 ASN HD22 1 1
17 32579 1 1 91 ASN N N 7.176 7.760 8.533 1.00 . A A . 109 ASN N 1 1
17 32580 1 1 91 ASN ND2 N 8.873 10.916 7.646 1.00 . A A . 109 ASN ND2 1 1
17 32581 1 1 91 ASN O O 4.303 9.503 9.183 1.00 . A A . 109 ASN O 1 1
17 32582 1 1 91 ASN OD1 O 9.138 10.217 9.763 1.00 . A A . 109 ASN OD1 1 1
17 32583 1 1 92 LEU C C 2.429 8.216 10.817 1.00 . A A . 110 LEU C 1 1
17 32584 1 1 92 LEU CA C 3.248 7.108 10.164 1.00 . A A . 110 LEU CA 1 1
17 32585 1 1 92 LEU CB C 3.084 5.845 10.983 1.00 . A A . 110 LEU CB 1 1
17 32586 1 1 92 LEU CD1 C 3.592 3.407 11.187 1.00 . A A . 110 LEU CD1 1 1
17 32587 1 1 92 LEU CD2 C 2.107 4.231 9.350 1.00 . A A . 110 LEU CD2 1 1
17 32588 1 1 92 LEU CG C 3.313 4.545 10.220 1.00 . A A . 110 LEU CG 1 1
17 32589 1 1 92 LEU H H 5.340 6.771 10.254 1.00 . A A . 110 LEU H 1 1
17 32590 1 1 92 LEU HA H 2.848 6.927 9.178 1.00 . A A . 110 LEU HA 1 1
17 32591 1 1 92 LEU HB2 H 3.773 5.886 11.811 1.00 . A A . 110 LEU HB2 1 1
17 32592 1 1 92 LEU HB3 H 2.078 5.837 11.368 1.00 . A A . 110 LEU HB3 1 1
17 32593 1 1 92 LEU HD11 H 4.260 2.696 10.724 1.00 . A A . 110 LEU HD11 1 1
17 32594 1 1 92 LEU HD12 H 2.664 2.919 11.437 1.00 . A A . 110 LEU HD12 1 1
17 32595 1 1 92 LEU HD13 H 4.049 3.798 12.086 1.00 . A A . 110 LEU HD13 1 1
17 32596 1 1 92 LEU HD21 H 1.254 4.027 9.980 1.00 . A A . 110 LEU HD21 1 1
17 32597 1 1 92 LEU HD22 H 2.318 3.368 8.739 1.00 . A A . 110 LEU HD22 1 1
17 32598 1 1 92 LEU HD23 H 1.891 5.077 8.715 1.00 . A A . 110 LEU HD23 1 1
17 32599 1 1 92 LEU HG H 4.172 4.657 9.575 1.00 . A A . 110 LEU HG 1 1
17 32600 1 1 92 LEU N N 4.667 7.440 10.008 1.00 . A A . 110 LEU N 1 1
17 32601 1 1 92 LEU O O 2.258 8.245 12.035 1.00 . A A . 110 LEU O 1 1
17 32602 1 1 93 GLN C C -0.180 9.618 11.198 1.00 . A A . 111 GLN C 1 1
17 32603 1 1 93 GLN CA C 1.041 10.179 10.466 1.00 . A A . 111 GLN CA 1 1
17 32604 1 1 93 GLN CB C 0.601 11.071 9.304 1.00 . A A . 111 GLN CB 1 1
17 32605 1 1 93 GLN CD C -0.400 13.272 8.575 1.00 . A A . 111 GLN CD 1 1
17 32606 1 1 93 GLN CG C -0.071 12.361 9.742 1.00 . A A . 111 GLN CG 1 1
17 32607 1 1 93 GLN H H 2.040 8.980 9.036 1.00 . A A . 111 GLN H 1 1
17 32608 1 1 93 GLN HA H 1.619 10.767 11.166 1.00 . A A . 111 GLN HA 1 1
17 32609 1 1 93 GLN HB2 H 1.466 11.324 8.711 1.00 . A A . 111 GLN HB2 1 1
17 32610 1 1 93 GLN HB3 H -0.096 10.523 8.693 1.00 . A A . 111 GLN HB3 1 1
17 32611 1 1 93 GLN HE21 H -1.739 14.242 9.679 1.00 . A A . 111 GLN HE21 1 1
17 32612 1 1 93 GLN HE22 H -1.559 14.801 8.054 1.00 . A A . 111 GLN HE22 1 1
17 32613 1 1 93 GLN HG2 H -0.986 12.119 10.257 1.00 . A A . 111 GLN HG2 1 1
17 32614 1 1 93 GLN HG3 H 0.591 12.887 10.414 1.00 . A A . 111 GLN HG3 1 1
17 32615 1 1 93 GLN N N 1.892 9.092 9.992 1.00 . A A . 111 GLN N 1 1
17 32616 1 1 93 GLN NE2 N -1.326 14.199 8.791 1.00 . A A . 111 GLN NE2 1 1
17 32617 1 1 93 GLN O O -0.721 8.583 10.814 1.00 . A A . 111 GLN O 1 1
17 32618 1 1 93 GLN OE1 O 0.171 13.144 7.493 1.00 . A A . 111 GLN OE1 1 1
17 32619 1 1 94 LEU C C -3.019 9.820 12.142 1.00 . A A . 112 LEU C 1 1
17 32620 1 1 94 LEU CA C -1.773 9.881 13.023 1.00 . A A . 112 LEU CA 1 1
17 32621 1 1 94 LEU CB C -2.005 10.842 14.191 1.00 . A A . 112 LEU CB 1 1
17 32622 1 1 94 LEU CD1 C -2.394 11.077 16.658 1.00 . A A . 112 LEU CD1 1 1
17 32623 1 1 94 LEU CD2 C -4.151 10.032 15.212 1.00 . A A . 112 LEU CD2 1 1
17 32624 1 1 94 LEU CG C -2.656 10.218 15.429 1.00 . A A . 112 LEU CG 1 1
17 32625 1 1 94 LEU H H -0.142 11.128 12.495 1.00 . A A . 112 LEU H 1 1
17 32626 1 1 94 LEU HA H -1.573 8.893 13.412 1.00 . A A . 112 LEU HA 1 1
17 32627 1 1 94 LEU HB2 H -1.054 11.261 14.479 1.00 . A A . 112 LEU HB2 1 1
17 32628 1 1 94 LEU HB3 H -2.640 11.644 13.847 1.00 . A A . 112 LEU HB3 1 1
17 32629 1 1 94 LEU HD11 H -3.290 11.623 16.914 1.00 . A A . 112 LEU HD11 1 1
17 32630 1 1 94 LEU HD12 H -1.597 11.775 16.448 1.00 . A A . 112 LEU HD12 1 1
17 32631 1 1 94 LEU HD13 H -2.109 10.444 17.485 1.00 . A A . 112 LEU HD13 1 1
17 32632 1 1 94 LEU HD21 H -4.454 10.551 14.315 1.00 . A A . 112 LEU HD21 1 1
17 32633 1 1 94 LEU HD22 H -4.691 10.431 16.058 1.00 . A A . 112 LEU HD22 1 1
17 32634 1 1 94 LEU HD23 H -4.371 8.979 15.109 1.00 . A A . 112 LEU HD23 1 1
17 32635 1 1 94 LEU HG H -2.218 9.246 15.604 1.00 . A A . 112 LEU HG 1 1
17 32636 1 1 94 LEU N N -0.610 10.307 12.244 1.00 . A A . 112 LEU N 1 1
17 32637 1 1 94 LEU O O -3.857 8.928 12.283 1.00 . A A . 112 LEU O 1 1
17 32638 1 1 95 SER C C -4.196 9.812 9.235 1.00 . A A . 113 SER C 1 1
17 32639 1 1 95 SER CA C -4.272 10.873 10.331 1.00 . A A . 113 SER CA 1 1
17 32640 1 1 95 SER CB C -4.336 12.268 9.707 1.00 . A A . 113 SER CB 1 1
17 32641 1 1 95 SER H H -2.432 11.466 11.186 1.00 . A A . 113 SER H 1 1
17 32642 1 1 95 SER HA H -5.173 10.705 10.909 1.00 . A A . 113 SER HA 1 1
17 32643 1 1 95 SER HB2 H -5.271 12.383 9.182 1.00 . A A . 113 SER HB2 1 1
17 32644 1 1 95 SER HB3 H -4.268 13.012 10.487 1.00 . A A . 113 SER HB3 1 1
17 32645 1 1 95 SER HG H -3.592 12.957 8.031 1.00 . A A . 113 SER HG 1 1
17 32646 1 1 95 SER N N -3.132 10.785 11.238 1.00 . A A . 113 SER N 1 1
17 32647 1 1 95 SER O O -5.144 9.640 8.468 1.00 . A A . 113 SER O 1 1
17 32648 1 1 95 SER OG O -3.272 12.467 8.792 1.00 . A A . 113 SER OG 1 1
17 32649 1 1 96 ASP C C -3.872 6.870 8.532 1.00 . A A . 114 ASP C 1 1
17 32650 1 1 96 ASP CA C -2.936 8.021 8.186 1.00 . A A . 114 ASP CA 1 1
17 32651 1 1 96 ASP CB C -1.492 7.518 8.121 1.00 . A A . 114 ASP CB 1 1
17 32652 1 1 96 ASP CG C -0.548 8.538 7.518 1.00 . A A . 114 ASP CG 1 1
17 32653 1 1 96 ASP H H -2.366 9.237 9.822 1.00 . A A . 114 ASP H 1 1
17 32654 1 1 96 ASP HA H -3.218 8.423 7.223 1.00 . A A . 114 ASP HA 1 1
17 32655 1 1 96 ASP HB2 H -1.152 7.286 9.118 1.00 . A A . 114 ASP HB2 1 1
17 32656 1 1 96 ASP HB3 H -1.458 6.623 7.517 1.00 . A A . 114 ASP HB3 1 1
17 32657 1 1 96 ASP N N -3.085 9.079 9.177 1.00 . A A . 114 ASP N 1 1
17 32658 1 1 96 ASP O O -4.209 6.049 7.680 1.00 . A A . 114 ASP O 1 1
17 32659 1 1 96 ASP OD1 O -1.031 9.450 6.814 1.00 . A A . 114 ASP OD1 1 1
17 32660 1 1 96 ASP OD2 O 0.673 8.428 7.752 1.00 . A A . 114 ASP OD2 1 1
17 32661 1 1 97 ILE C C -6.334 5.578 9.255 1.00 . A A . 115 ILE C 1 1
17 32662 1 1 97 ILE CA C -5.226 5.817 10.277 1.00 . A A . 115 ILE CA 1 1
17 32663 1 1 97 ILE CB C -5.830 6.263 11.641 1.00 . A A . 115 ILE CB 1 1
17 32664 1 1 97 ILE CD1 C -4.812 6.331 13.968 1.00 . A A . 115 ILE CD1 1 1
17 32665 1 1 97 ILE CG1 C -5.198 5.472 12.781 1.00 . A A . 115 ILE CG1 1 1
17 32666 1 1 97 ILE CG2 C -7.353 6.144 11.684 1.00 . A A . 115 ILE CG2 1 1
17 32667 1 1 97 ILE H H -4.010 7.535 10.418 1.00 . A A . 115 ILE H 1 1
17 32668 1 1 97 ILE HA H -4.673 4.901 10.425 1.00 . A A . 115 ILE HA 1 1
17 32669 1 1 97 ILE HB H -5.587 7.306 11.776 1.00 . A A . 115 ILE HB 1 1
17 32670 1 1 97 ILE HD11 H -3.937 5.918 14.445 1.00 . A A . 115 ILE HD11 1 1
17 32671 1 1 97 ILE HD12 H -5.629 6.356 14.674 1.00 . A A . 115 ILE HD12 1 1
17 32672 1 1 97 ILE HD13 H -4.597 7.334 13.631 1.00 . A A . 115 ILE HD13 1 1
17 32673 1 1 97 ILE HG12 H -5.897 4.724 13.125 1.00 . A A . 115 ILE HG12 1 1
17 32674 1 1 97 ILE HG13 H -4.306 4.986 12.417 1.00 . A A . 115 ILE HG13 1 1
17 32675 1 1 97 ILE HG21 H -7.795 7.042 11.269 1.00 . A A . 115 ILE HG21 1 1
17 32676 1 1 97 ILE HG22 H -7.672 6.029 12.709 1.00 . A A . 115 ILE HG22 1 1
17 32677 1 1 97 ILE HG23 H -7.670 5.285 11.112 1.00 . A A . 115 ILE HG23 1 1
17 32678 1 1 97 ILE N N -4.306 6.838 9.794 1.00 . A A . 115 ILE N 1 1
17 32679 1 1 97 ILE O O -6.839 6.525 8.661 1.00 . A A . 115 ILE O 1 1
17 32680 1 1 98 GLY C C -7.475 2.754 7.290 1.00 . A A . 116 GLY C 1 1
17 32681 1 1 98 GLY CA C -7.750 4.007 8.098 1.00 . A A . 116 GLY CA 1 1
17 32682 1 1 98 GLY H H -6.266 3.592 9.552 1.00 . A A . 116 GLY H 1 1
17 32683 1 1 98 GLY HA2 H -8.680 3.877 8.631 1.00 . A A . 116 GLY HA2 1 1
17 32684 1 1 98 GLY HA3 H -7.851 4.840 7.421 1.00 . A A . 116 GLY HA3 1 1
17 32685 1 1 98 GLY N N -6.704 4.315 9.054 1.00 . A A . 116 GLY N 1 1
17 32686 1 1 98 GLY O O -6.344 2.276 7.231 1.00 . A A . 116 GLY O 1 1
17 32687 1 1 99 THR C C -7.488 1.178 4.683 1.00 . A A . 117 THR C 1 1
17 32688 1 1 99 THR CA C -8.448 1.019 5.862 1.00 . A A . 117 THR CA 1 1
17 32689 1 1 99 THR CB C -9.841 0.646 5.349 1.00 . A A . 117 THR CB 1 1
17 32690 1 1 99 THR CG2 C -9.854 -0.587 4.468 1.00 . A A . 117 THR CG2 1 1
17 32691 1 1 99 THR H H -9.398 2.664 6.779 1.00 . A A . 117 THR H 1 1
17 32692 1 1 99 THR HA H -8.088 0.221 6.492 1.00 . A A . 117 THR HA 1 1
17 32693 1 1 99 THR HB H -10.231 1.471 4.768 1.00 . A A . 117 THR HB 1 1
17 32694 1 1 99 THR HG1 H -11.590 0.169 6.091 1.00 . A A . 117 THR HG1 1 1
17 32695 1 1 99 THR HG21 H -8.903 -0.683 3.967 1.00 . A A . 117 THR HG21 1 1
17 32696 1 1 99 THR HG22 H -10.640 -0.496 3.734 1.00 . A A . 117 THR HG22 1 1
17 32697 1 1 99 THR HG23 H -10.030 -1.461 5.076 1.00 . A A . 117 THR HG23 1 1
17 32698 1 1 99 THR N N -8.530 2.225 6.679 1.00 . A A . 117 THR N 1 1
17 32699 1 1 99 THR O O -7.534 2.173 3.963 1.00 . A A . 117 THR O 1 1
17 32700 1 1 99 THR OG1 O -10.724 0.408 6.430 1.00 . A A . 117 THR OG1 1 1
17 32701 1 1 100 TYR C C -6.011 -1.056 2.455 1.00 . A A . 118 TYR C 1 1
17 32702 1 1 100 TYR CA C -5.720 0.146 3.346 1.00 . A A . 118 TYR CA 1 1
17 32703 1 1 100 TYR CB C -4.263 0.078 3.821 1.00 . A A . 118 TYR CB 1 1
17 32704 1 1 100 TYR CD1 C -4.242 1.882 5.569 1.00 . A A . 118 TYR CD1 1 1
17 32705 1 1 100 TYR CD2 C -2.730 2.079 3.743 1.00 . A A . 118 TYR CD2 1 1
17 32706 1 1 100 TYR CE1 C -3.763 3.061 6.099 1.00 . A A . 118 TYR CE1 1 1
17 32707 1 1 100 TYR CE2 C -2.243 3.261 4.266 1.00 . A A . 118 TYR CE2 1 1
17 32708 1 1 100 TYR CG C -3.736 1.372 4.387 1.00 . A A . 118 TYR CG 1 1
17 32709 1 1 100 TYR CZ C -2.762 3.748 5.446 1.00 . A A . 118 TYR CZ 1 1
17 32710 1 1 100 TYR H H -6.698 -0.614 5.061 1.00 . A A . 118 TYR H 1 1
17 32711 1 1 100 TYR HA H -5.866 1.049 2.779 1.00 . A A . 118 TYR HA 1 1
17 32712 1 1 100 TYR HB2 H -4.172 -0.676 4.584 1.00 . A A . 118 TYR HB2 1 1
17 32713 1 1 100 TYR HB3 H -3.637 -0.194 2.983 1.00 . A A . 118 TYR HB3 1 1
17 32714 1 1 100 TYR HD1 H -5.019 1.339 6.080 1.00 . A A . 118 TYR HD1 1 1
17 32715 1 1 100 TYR HD2 H -2.326 1.693 2.818 1.00 . A A . 118 TYR HD2 1 1
17 32716 1 1 100 TYR HE1 H -4.175 3.442 7.020 1.00 . A A . 118 TYR HE1 1 1
17 32717 1 1 100 TYR HE2 H -1.459 3.796 3.752 1.00 . A A . 118 TYR HE2 1 1
17 32718 1 1 100 TYR HH H -2.898 5.268 6.620 1.00 . A A . 118 TYR HH 1 1
17 32719 1 1 100 TYR N N -6.657 0.164 4.467 1.00 . A A . 118 TYR N 1 1
17 32720 1 1 100 TYR O O -6.156 -2.176 2.943 1.00 . A A . 118 TYR O 1 1
17 32721 1 1 100 TYR OH O -2.275 4.921 5.976 1.00 . A A . 118 TYR OH 1 1
17 32722 1 1 101 GLN C C -5.205 -2.036 -0.787 1.00 . A A . 119 GLN C 1 1
17 32723 1 1 101 GLN CA C -6.352 -1.908 0.207 1.00 . A A . 119 GLN CA 1 1
17 32724 1 1 101 GLN CB C -7.663 -1.653 -0.541 1.00 . A A . 119 GLN CB 1 1
17 32725 1 1 101 GLN CD C -10.101 -2.232 -0.826 1.00 . A A . 119 GLN CD 1 1
17 32726 1 1 101 GLN CG C -8.815 -2.527 -0.078 1.00 . A A . 119 GLN CG 1 1
17 32727 1 1 101 GLN H H -5.955 0.083 0.816 1.00 . A A . 119 GLN H 1 1
17 32728 1 1 101 GLN HA H -6.439 -2.832 0.770 1.00 . A A . 119 GLN HA 1 1
17 32729 1 1 101 GLN HB2 H -7.947 -0.623 -0.398 1.00 . A A . 119 GLN HB2 1 1
17 32730 1 1 101 GLN HB3 H -7.505 -1.832 -1.595 1.00 . A A . 119 GLN HB3 1 1
17 32731 1 1 101 GLN HE21 H -10.582 -4.161 -0.816 1.00 . A A . 119 GLN HE21 1 1
17 32732 1 1 101 GLN HE22 H -11.714 -3.109 -1.589 1.00 . A A . 119 GLN HE22 1 1
17 32733 1 1 101 GLN HG2 H -8.552 -3.562 -0.240 1.00 . A A . 119 GLN HG2 1 1
17 32734 1 1 101 GLN HG3 H -8.980 -2.357 0.976 1.00 . A A . 119 GLN HG3 1 1
17 32735 1 1 101 GLN N N -6.088 -0.828 1.152 1.00 . A A . 119 GLN N 1 1
17 32736 1 1 101 GLN NE2 N -10.877 -3.272 -1.105 1.00 . A A . 119 GLN NE2 1 1
17 32737 1 1 101 GLN O O -4.937 -1.116 -1.554 1.00 . A A . 119 GLN O 1 1
17 32738 1 1 101 GLN OE1 O -10.392 -1.081 -1.152 1.00 . A A . 119 GLN OE1 1 1
17 32739 1 1 102 CYS C C -3.883 -4.299 -2.845 1.00 . A A . 120 CYS C 1 1
17 32740 1 1 102 CYS CA C -3.423 -3.430 -1.680 1.00 . A A . 120 CYS CA 1 1
17 32741 1 1 102 CYS CB C -2.286 -4.101 -0.899 1.00 . A A . 120 CYS CB 1 1
17 32742 1 1 102 CYS H H -4.805 -3.881 -0.141 1.00 . A A . 120 CYS H 1 1
17 32743 1 1 102 CYS HA H -3.081 -2.480 -2.061 1.00 . A A . 120 CYS HA 1 1
17 32744 1 1 102 CYS HB2 H -1.843 -3.370 -0.243 1.00 . A A . 120 CYS HB2 1 1
17 32745 1 1 102 CYS HB3 H -2.700 -4.899 -0.301 1.00 . A A . 120 CYS HB3 1 1
17 32746 1 1 102 CYS N N -4.539 -3.182 -0.774 1.00 . A A . 120 CYS N 1 1
17 32747 1 1 102 CYS O O -4.128 -5.493 -2.680 1.00 . A A . 120 CYS O 1 1
17 32748 1 1 102 CYS SG S -0.938 -4.806 -1.904 1.00 . A A . 120 CYS SG 1 1
17 32749 1 1 103 LYS C C -3.392 -4.525 -6.249 1.00 . A A . 121 LYS C 1 1
17 32750 1 1 103 LYS CA C -4.484 -4.420 -5.195 1.00 . A A . 121 LYS CA 1 1
17 32751 1 1 103 LYS CB C -5.700 -3.712 -5.795 1.00 . A A . 121 LYS CB 1 1
17 32752 1 1 103 LYS CD C -8.056 -2.895 -5.483 1.00 . A A . 121 LYS CD 1 1
17 32753 1 1 103 LYS CE C -9.232 -2.790 -4.525 1.00 . A A . 121 LYS CE 1 1
17 32754 1 1 103 LYS CG C -6.877 -3.605 -4.840 1.00 . A A . 121 LYS CG 1 1
17 32755 1 1 103 LYS H H -3.835 -2.729 -4.099 1.00 . A A . 121 LYS H 1 1
17 32756 1 1 103 LYS HA H -4.771 -5.410 -4.884 1.00 . A A . 121 LYS HA 1 1
17 32757 1 1 103 LYS HB2 H -5.412 -2.713 -6.088 1.00 . A A . 121 LYS HB2 1 1
17 32758 1 1 103 LYS HB3 H -6.023 -4.255 -6.670 1.00 . A A . 121 LYS HB3 1 1
17 32759 1 1 103 LYS HD2 H -7.751 -1.901 -5.773 1.00 . A A . 121 LYS HD2 1 1
17 32760 1 1 103 LYS HD3 H -8.364 -3.449 -6.358 1.00 . A A . 121 LYS HD3 1 1
17 32761 1 1 103 LYS HE2 H -9.293 -3.702 -3.950 1.00 . A A . 121 LYS HE2 1 1
17 32762 1 1 103 LYS HE3 H -9.065 -1.956 -3.860 1.00 . A A . 121 LYS HE3 1 1
17 32763 1 1 103 LYS HG2 H -7.181 -4.593 -4.549 1.00 . A A . 121 LYS HG2 1 1
17 32764 1 1 103 LYS HG3 H -6.569 -3.050 -3.965 1.00 . A A . 121 LYS HG3 1 1
17 32765 1 1 103 LYS HZ1 H -10.696 -1.570 -5.381 1.00 . A A . 121 LYS HZ1 1 1
17 32766 1 1 103 LYS HZ2 H -11.304 -2.993 -4.699 1.00 . A A . 121 LYS HZ2 1 1
17 32767 1 1 103 LYS HZ3 H -10.484 -3.048 -6.177 1.00 . A A . 121 LYS HZ3 1 1
17 32768 1 1 103 LYS N N -4.025 -3.690 -4.022 1.00 . A A . 121 LYS N 1 1
17 32769 1 1 103 LYS NZ N -10.519 -2.586 -5.246 1.00 . A A . 121 LYS NZ 1 1
17 32770 1 1 103 LYS O O -3.020 -3.531 -6.860 1.00 . A A . 121 LYS O 1 1
17 32771 1 1 104 VAL C C -2.517 -6.286 -8.827 1.00 . A A . 122 VAL C 1 1
17 32772 1 1 104 VAL CA C -1.870 -5.926 -7.499 1.00 . A A . 122 VAL CA 1 1
17 32773 1 1 104 VAL CB C -0.875 -7.034 -7.102 1.00 . A A . 122 VAL CB 1 1
17 32774 1 1 104 VAL CG1 C 0.261 -7.119 -8.110 1.00 . A A . 122 VAL CG1 1 1
17 32775 1 1 104 VAL CG2 C -0.336 -6.793 -5.700 1.00 . A A . 122 VAL CG2 1 1
17 32776 1 1 104 VAL H H -3.242 -6.505 -5.991 1.00 . A A . 122 VAL H 1 1
17 32777 1 1 104 VAL HA H -1.330 -4.999 -7.604 1.00 . A A . 122 VAL HA 1 1
17 32778 1 1 104 VAL HB H -1.400 -7.978 -7.105 1.00 . A A . 122 VAL HB 1 1
17 32779 1 1 104 VAL HG11 H -0.145 -7.281 -9.098 1.00 . A A . 122 VAL HG11 1 1
17 32780 1 1 104 VAL HG12 H 0.913 -7.939 -7.850 1.00 . A A . 122 VAL HG12 1 1
17 32781 1 1 104 VAL HG13 H 0.821 -6.196 -8.099 1.00 . A A . 122 VAL HG13 1 1
17 32782 1 1 104 VAL HG21 H 0.505 -7.447 -5.521 1.00 . A A . 122 VAL HG21 1 1
17 32783 1 1 104 VAL HG22 H -1.111 -6.997 -4.976 1.00 . A A . 122 VAL HG22 1 1
17 32784 1 1 104 VAL HG23 H -0.019 -5.765 -5.608 1.00 . A A . 122 VAL HG23 1 1
17 32785 1 1 104 VAL N N -2.898 -5.733 -6.487 1.00 . A A . 122 VAL N 1 1
17 32786 1 1 104 VAL O O -3.047 -7.386 -8.984 1.00 . A A . 122 VAL O 1 1
17 32787 1 1 105 LYS C C -2.117 -6.090 -12.137 1.00 . A A . 123 LYS C 1 1
17 32788 1 1 105 LYS CA C -3.122 -5.623 -11.080 1.00 . A A . 123 LYS CA 1 1
17 32789 1 1 105 LYS CB C -3.883 -4.378 -11.561 1.00 . A A . 123 LYS CB 1 1
17 32790 1 1 105 LYS CD C -5.152 -3.212 -13.389 1.00 . A A . 123 LYS CD 1 1
17 32791 1 1 105 LYS CE C -5.685 -3.303 -14.811 1.00 . A A . 123 LYS CE 1 1
17 32792 1 1 105 LYS CG C -4.412 -4.479 -12.985 1.00 . A A . 123 LYS CG 1 1
17 32793 1 1 105 LYS H H -2.067 -4.471 -9.609 1.00 . A A . 123 LYS H 1 1
17 32794 1 1 105 LYS HA H -3.838 -6.417 -10.929 1.00 . A A . 123 LYS HA 1 1
17 32795 1 1 105 LYS HB2 H -4.725 -4.217 -10.905 1.00 . A A . 123 LYS HB2 1 1
17 32796 1 1 105 LYS HB3 H -3.232 -3.523 -11.501 1.00 . A A . 123 LYS HB3 1 1
17 32797 1 1 105 LYS HD2 H -5.981 -3.061 -12.715 1.00 . A A . 123 LYS HD2 1 1
17 32798 1 1 105 LYS HD3 H -4.474 -2.374 -13.322 1.00 . A A . 123 LYS HD3 1 1
17 32799 1 1 105 LYS HE2 H -4.849 -3.314 -15.495 1.00 . A A . 123 LYS HE2 1 1
17 32800 1 1 105 LYS HE3 H -6.246 -4.219 -14.914 1.00 . A A . 123 LYS HE3 1 1
17 32801 1 1 105 LYS HG2 H -3.582 -4.630 -13.658 1.00 . A A . 123 LYS HG2 1 1
17 32802 1 1 105 LYS HG3 H -5.089 -5.317 -13.050 1.00 . A A . 123 LYS HG3 1 1
17 32803 1 1 105 LYS HZ1 H -6.884 -2.219 -16.136 1.00 . A A . 123 LYS HZ1 1 1
17 32804 1 1 105 LYS HZ2 H -6.055 -1.257 -15.019 1.00 . A A . 123 LYS HZ2 1 1
17 32805 1 1 105 LYS HZ3 H -7.404 -2.150 -14.527 1.00 . A A . 123 LYS HZ3 1 1
17 32806 1 1 105 LYS N N -2.498 -5.357 -9.783 1.00 . A A . 123 LYS N 1 1
17 32807 1 1 105 LYS NZ N -6.569 -2.152 -15.146 1.00 . A A . 123 LYS NZ 1 1
17 32808 1 1 105 LYS O O -1.203 -5.357 -12.508 1.00 . A A . 123 LYS O 1 1
17 32809 1 1 106 LYS C C -2.260 -8.685 -14.665 1.00 . A A . 124 LYS C 1 1
17 32810 1 1 106 LYS CA C -1.448 -7.819 -13.710 1.00 . A A . 124 LYS CA 1 1
17 32811 1 1 106 LYS CB C -0.290 -8.625 -13.116 1.00 . A A . 124 LYS CB 1 1
17 32812 1 1 106 LYS CD C 1.898 -9.803 -13.520 1.00 . A A . 124 LYS CD 1 1
17 32813 1 1 106 LYS CE C 2.860 -10.344 -14.567 1.00 . A A . 124 LYS CE 1 1
17 32814 1 1 106 LYS CG C 0.741 -9.046 -14.151 1.00 . A A . 124 LYS CG 1 1
17 32815 1 1 106 LYS H H -3.082 -7.843 -12.354 1.00 . A A . 124 LYS H 1 1
17 32816 1 1 106 LYS HA H -1.048 -6.976 -14.256 1.00 . A A . 124 LYS HA 1 1
17 32817 1 1 106 LYS HB2 H 0.206 -8.024 -12.367 1.00 . A A . 124 LYS HB2 1 1
17 32818 1 1 106 LYS HB3 H -0.685 -9.515 -12.649 1.00 . A A . 124 LYS HB3 1 1
17 32819 1 1 106 LYS HD2 H 2.437 -9.132 -12.876 1.00 . A A . 124 LYS HD2 1 1
17 32820 1 1 106 LYS HD3 H 1.506 -10.627 -12.942 1.00 . A A . 124 LYS HD3 1 1
17 32821 1 1 106 LYS HE2 H 2.813 -11.422 -14.554 1.00 . A A . 124 LYS HE2 1 1
17 32822 1 1 106 LYS HE3 H 2.558 -9.981 -15.539 1.00 . A A . 124 LYS HE3 1 1
17 32823 1 1 106 LYS HG2 H 0.265 -9.680 -14.884 1.00 . A A . 124 LYS HG2 1 1
17 32824 1 1 106 LYS HG3 H 1.125 -8.161 -14.633 1.00 . A A . 124 LYS HG3 1 1
17 32825 1 1 106 LYS HZ1 H 4.355 -9.559 -13.336 1.00 . A A . 124 LYS HZ1 1 1
17 32826 1 1 106 LYS HZ2 H 4.544 -9.174 -14.972 1.00 . A A . 124 LYS HZ2 1 1
17 32827 1 1 106 LYS HZ3 H 4.907 -10.732 -14.423 1.00 . A A . 124 LYS HZ3 1 1
17 32828 1 1 106 LYS N N -2.317 -7.301 -12.658 1.00 . A A . 124 LYS N 1 1
17 32829 1 1 106 LYS NZ N 4.265 -9.922 -14.306 1.00 . A A . 124 LYS NZ 1 1
17 32830 1 1 106 LYS O O -2.592 -9.825 -14.354 1.00 . A A . 124 LYS O 1 1
17 32831 1 1 107 ALA C C -2.853 -10.209 -17.169 1.00 . A A . 125 ALA C 1 1
17 32832 1 1 107 ALA CA C -3.372 -8.805 -16.843 1.00 . A A . 125 ALA CA 1 1
17 32833 1 1 107 ALA CB C -3.429 -7.966 -18.110 1.00 . A A . 125 ALA CB 1 1
17 32834 1 1 107 ALA H H -2.286 -7.201 -15.997 1.00 . A A . 125 ALA H 1 1
17 32835 1 1 107 ALA HA H -4.376 -8.886 -16.462 1.00 . A A . 125 ALA HA 1 1
17 32836 1 1 107 ALA HB1 H -4.332 -8.199 -18.655 1.00 . A A . 125 ALA HB1 1 1
17 32837 1 1 107 ALA HB2 H -2.570 -8.187 -18.727 1.00 . A A . 125 ALA HB2 1 1
17 32838 1 1 107 ALA HB3 H -3.426 -6.919 -17.849 1.00 . A A . 125 ALA HB3 1 1
17 32839 1 1 107 ALA N N -2.581 -8.119 -15.824 1.00 . A A . 125 ALA N 1 1
17 32840 1 1 107 ALA O O -1.661 -10.392 -17.414 1.00 . A A . 125 ALA O 1 1
17 32841 1 1 108 PRO C C -5.513 -11.528 -15.499 1.00 . A A . 126 PRO C 1 1
17 32842 1 1 108 PRO CA C -5.164 -11.086 -16.917 1.00 . A A . 126 PRO CA 1 1
17 32843 1 1 108 PRO CB C -5.761 -12.058 -17.927 1.00 . A A . 126 PRO CB 1 1
17 32844 1 1 108 PRO CD C -3.439 -12.628 -17.501 1.00 . A A . 126 PRO CD 1 1
17 32845 1 1 108 PRO CG C -4.757 -13.168 -18.022 1.00 . A A . 126 PRO CG 1 1
17 32846 1 1 108 PRO HA H -5.530 -10.089 -17.103 1.00 . A A . 126 PRO HA 1 1
17 32847 1 1 108 PRO HB2 H -6.715 -12.416 -17.565 1.00 . A A . 126 PRO HB2 1 1
17 32848 1 1 108 PRO HB3 H -5.891 -11.562 -18.876 1.00 . A A . 126 PRO HB3 1 1
17 32849 1 1 108 PRO HD2 H -3.139 -13.161 -16.615 1.00 . A A . 126 PRO HD2 1 1
17 32850 1 1 108 PRO HD3 H -2.678 -12.697 -18.261 1.00 . A A . 126 PRO HD3 1 1
17 32851 1 1 108 PRO HG2 H -5.079 -14.002 -17.417 1.00 . A A . 126 PRO HG2 1 1
17 32852 1 1 108 PRO HG3 H -4.651 -13.474 -19.052 1.00 . A A . 126 PRO HG3 1 1
17 32853 1 1 108 PRO N N -3.746 -11.225 -17.196 1.00 . A A . 126 PRO N 1 1
17 32854 1 1 108 PRO O O -6.534 -12.181 -15.283 1.00 . A A . 126 PRO O 1 1
17 32855 1 1 109 GLY C C -4.756 -10.429 -12.189 1.00 . A A . 127 GLY C 1 1
17 32856 1 1 109 GLY CA C -4.919 -11.565 -13.171 1.00 . A A . 127 GLY CA 1 1
17 32857 1 1 109 GLY H H -3.872 -10.665 -14.735 1.00 . A A . 127 GLY H 1 1
17 32858 1 1 109 GLY HA2 H -5.929 -11.936 -13.101 1.00 . A A . 127 GLY HA2 1 1
17 32859 1 1 109 GLY HA3 H -4.237 -12.357 -12.901 1.00 . A A . 127 GLY HA3 1 1
17 32860 1 1 109 GLY N N -4.663 -11.180 -14.529 1.00 . A A . 127 GLY N 1 1
17 32861 1 1 109 GLY O O -3.649 -10.063 -11.789 1.00 . A A . 127 GLY O 1 1
17 32862 1 1 110 VAL C C -6.137 -9.427 -9.407 1.00 . A A . 128 VAL C 1 1
17 32863 1 1 110 VAL CA C -5.985 -8.839 -10.812 1.00 . A A . 128 VAL CA 1 1
17 32864 1 1 110 VAL CB C -7.181 -7.914 -11.106 1.00 . A A . 128 VAL CB 1 1
17 32865 1 1 110 VAL CG1 C -6.852 -6.954 -12.238 1.00 . A A . 128 VAL CG1 1 1
17 32866 1 1 110 VAL CG2 C -8.426 -8.726 -11.433 1.00 . A A . 128 VAL CG2 1 1
17 32867 1 1 110 VAL H H -6.707 -10.281 -12.163 1.00 . A A . 128 VAL H 1 1
17 32868 1 1 110 VAL HA H -5.076 -8.256 -10.858 1.00 . A A . 128 VAL HA 1 1
17 32869 1 1 110 VAL HB H -7.381 -7.336 -10.223 1.00 . A A . 128 VAL HB 1 1
17 32870 1 1 110 VAL HG11 H -7.756 -6.709 -12.777 1.00 . A A . 128 VAL HG11 1 1
17 32871 1 1 110 VAL HG12 H -6.146 -7.417 -12.911 1.00 . A A . 128 VAL HG12 1 1
17 32872 1 1 110 VAL HG13 H -6.422 -6.051 -11.830 1.00 . A A . 128 VAL HG13 1 1
17 32873 1 1 110 VAL HG21 H -8.329 -9.153 -12.420 1.00 . A A . 128 VAL HG21 1 1
17 32874 1 1 110 VAL HG22 H -9.293 -8.082 -11.403 1.00 . A A . 128 VAL HG22 1 1
17 32875 1 1 110 VAL HG23 H -8.540 -9.517 -10.707 1.00 . A A . 128 VAL HG23 1 1
17 32876 1 1 110 VAL N N -5.893 -9.912 -11.790 1.00 . A A . 128 VAL N 1 1
17 32877 1 1 110 VAL O O -6.823 -10.433 -9.228 1.00 . A A . 128 VAL O 1 1
17 32878 1 1 111 ALA C C -5.709 -8.174 -6.031 1.00 . A A . 129 ALA C 1 1
17 32879 1 1 111 ALA CA C -5.586 -9.313 -7.040 1.00 . A A . 129 ALA CA 1 1
17 32880 1 1 111 ALA CB C -4.378 -10.178 -6.719 1.00 . A A . 129 ALA CB 1 1
17 32881 1 1 111 ALA H H -4.962 -8.017 -8.604 1.00 . A A . 129 ALA H 1 1
17 32882 1 1 111 ALA HA H -6.468 -9.934 -6.970 1.00 . A A . 129 ALA HA 1 1
17 32883 1 1 111 ALA HB1 H -3.585 -9.558 -6.329 1.00 . A A . 129 ALA HB1 1 1
17 32884 1 1 111 ALA HB2 H -4.040 -10.672 -7.618 1.00 . A A . 129 ALA HB2 1 1
17 32885 1 1 111 ALA HB3 H -4.653 -10.918 -5.984 1.00 . A A . 129 ALA HB3 1 1
17 32886 1 1 111 ALA N N -5.500 -8.813 -8.413 1.00 . A A . 129 ALA N 1 1
17 32887 1 1 111 ALA O O -5.248 -7.061 -6.282 1.00 . A A . 129 ALA O 1 1
17 32888 1 1 112 ASN C C -6.497 -8.037 -2.446 1.00 . A A . 130 ASN C 1 1
17 32889 1 1 112 ASN CA C -6.537 -7.444 -3.855 1.00 . A A . 130 ASN CA 1 1
17 32890 1 1 112 ASN CB C -7.876 -6.737 -4.069 1.00 . A A . 130 ASN CB 1 1
17 32891 1 1 112 ASN CG C -9.060 -7.664 -3.874 1.00 . A A . 130 ASN CG 1 1
17 32892 1 1 112 ASN H H -6.700 -9.360 -4.751 1.00 . A A . 130 ASN H 1 1
17 32893 1 1 112 ASN HA H -5.744 -6.721 -3.949 1.00 . A A . 130 ASN HA 1 1
17 32894 1 1 112 ASN HB2 H -7.962 -5.923 -3.366 1.00 . A A . 130 ASN HB2 1 1
17 32895 1 1 112 ASN HB3 H -7.911 -6.345 -5.075 1.00 . A A . 130 ASN HB3 1 1
17 32896 1 1 112 ASN HD21 H -10.262 -6.105 -3.594 1.00 . A A . 130 ASN HD21 1 1
17 32897 1 1 112 ASN HD22 H -11.013 -7.658 -3.501 1.00 . A A . 130 ASN HD22 1 1
17 32898 1 1 112 ASN N N -6.346 -8.457 -4.892 1.00 . A A . 130 ASN N 1 1
17 32899 1 1 112 ASN ND2 N -10.230 -7.084 -3.632 1.00 . A A . 130 ASN ND2 1 1
17 32900 1 1 112 ASN O O -6.885 -9.186 -2.230 1.00 . A A . 130 ASN O 1 1
17 32901 1 1 112 ASN OD1 O -8.925 -8.885 -3.939 1.00 . A A . 130 ASN OD1 1 1
17 32902 1 1 113 LYS C C -6.272 -6.476 0.845 1.00 . A A . 131 LYS C 1 1
17 32903 1 1 113 LYS CA C -5.962 -7.647 -0.090 1.00 . A A . 131 LYS CA 1 1
17 32904 1 1 113 LYS CB C -4.579 -8.205 0.206 1.00 . A A . 131 LYS CB 1 1
17 32905 1 1 113 LYS CD C -2.243 -7.904 -0.595 1.00 . A A . 131 LYS CD 1 1
17 32906 1 1 113 LYS CE C -1.700 -8.929 0.392 1.00 . A A . 131 LYS CE 1 1
17 32907 1 1 113 LYS CG C -3.465 -7.211 -0.040 1.00 . A A . 131 LYS CG 1 1
17 32908 1 1 113 LYS H H -5.749 -6.326 -1.726 1.00 . A A . 131 LYS H 1 1
17 32909 1 1 113 LYS HA H -6.696 -8.423 0.066 1.00 . A A . 131 LYS HA 1 1
17 32910 1 1 113 LYS HB2 H -4.540 -8.506 1.240 1.00 . A A . 131 LYS HB2 1 1
17 32911 1 1 113 LYS HB3 H -4.408 -9.071 -0.420 1.00 . A A . 131 LYS HB3 1 1
17 32912 1 1 113 LYS HD2 H -2.521 -8.401 -1.510 1.00 . A A . 131 LYS HD2 1 1
17 32913 1 1 113 LYS HD3 H -1.484 -7.170 -0.798 1.00 . A A . 131 LYS HD3 1 1
17 32914 1 1 113 LYS HE2 H -1.495 -8.431 1.328 1.00 . A A . 131 LYS HE2 1 1
17 32915 1 1 113 LYS HE3 H -2.451 -9.690 0.548 1.00 . A A . 131 LYS HE3 1 1
17 32916 1 1 113 LYS HG2 H -3.804 -6.471 -0.748 1.00 . A A . 131 LYS HG2 1 1
17 32917 1 1 113 LYS HG3 H -3.207 -6.732 0.893 1.00 . A A . 131 LYS HG3 1 1
17 32918 1 1 113 LYS HZ1 H -0.233 -9.264 -1.060 1.00 . A A . 131 LYS HZ1 1 1
17 32919 1 1 113 LYS HZ2 H -0.556 -10.608 -0.084 1.00 . A A . 131 LYS HZ2 1 1
17 32920 1 1 113 LYS HZ3 H 0.342 -9.321 0.530 1.00 . A A . 131 LYS HZ3 1 1
17 32921 1 1 113 LYS N N -6.040 -7.230 -1.487 1.00 . A A . 131 LYS N 1 1
17 32922 1 1 113 LYS NZ N -0.450 -9.575 -0.091 1.00 . A A . 131 LYS NZ 1 1
17 32923 1 1 113 LYS O O -6.163 -5.314 0.453 1.00 . A A . 131 LYS O 1 1
17 32924 1 1 114 LYS C C -5.933 -5.506 4.068 1.00 . A A . 132 LYS C 1 1
17 32925 1 1 114 LYS CA C -7.037 -5.759 3.053 1.00 . A A . 132 LYS CA 1 1
17 32926 1 1 114 LYS CB C -8.273 -6.173 3.835 1.00 . A A . 132 LYS CB 1 1
17 32927 1 1 114 LYS CD C -10.250 -5.476 5.219 1.00 . A A . 132 LYS CD 1 1
17 32928 1 1 114 LYS CE C -11.419 -5.801 4.303 1.00 . A A . 132 LYS CE 1 1
17 32929 1 1 114 LYS CG C -9.037 -5.004 4.434 1.00 . A A . 132 LYS CG 1 1
17 32930 1 1 114 LYS H H -6.768 -7.732 2.325 1.00 . A A . 132 LYS H 1 1
17 32931 1 1 114 LYS HA H -7.246 -4.840 2.518 1.00 . A A . 132 LYS HA 1 1
17 32932 1 1 114 LYS HB2 H -8.935 -6.728 3.190 1.00 . A A . 132 LYS HB2 1 1
17 32933 1 1 114 LYS HB3 H -7.949 -6.810 4.652 1.00 . A A . 132 LYS HB3 1 1
17 32934 1 1 114 LYS HD2 H -9.984 -6.363 5.774 1.00 . A A . 132 LYS HD2 1 1
17 32935 1 1 114 LYS HD3 H -10.548 -4.697 5.905 1.00 . A A . 132 LYS HD3 1 1
17 32936 1 1 114 LYS HE2 H -11.073 -5.790 3.280 1.00 . A A . 132 LYS HE2 1 1
17 32937 1 1 114 LYS HE3 H -11.787 -6.787 4.547 1.00 . A A . 132 LYS HE3 1 1
17 32938 1 1 114 LYS HG2 H -8.381 -4.459 5.097 1.00 . A A . 132 LYS HG2 1 1
17 32939 1 1 114 LYS HG3 H -9.366 -4.354 3.636 1.00 . A A . 132 LYS HG3 1 1
17 32940 1 1 114 LYS HZ1 H -13.258 -5.197 5.088 1.00 . A A . 132 LYS HZ1 1 1
17 32941 1 1 114 LYS HZ2 H -12.961 -4.628 3.523 1.00 . A A . 132 LYS HZ2 1 1
17 32942 1 1 114 LYS HZ3 H -12.167 -3.927 4.841 1.00 . A A . 132 LYS HZ3 1 1
17 32943 1 1 114 LYS N N -6.682 -6.788 2.074 1.00 . A A . 132 LYS N 1 1
17 32944 1 1 114 LYS NZ N -12.529 -4.820 4.449 1.00 . A A . 132 LYS NZ 1 1
17 32945 1 1 114 LYS O O -5.311 -6.438 4.578 1.00 . A A . 132 LYS O 1 1
17 32946 1 1 115 ILE C C -5.323 -2.685 6.223 1.00 . A A . 133 ILE C 1 1
17 32947 1 1 115 ILE CA C -4.769 -3.844 5.397 1.00 . A A . 133 ILE CA 1 1
17 32948 1 1 115 ILE CB C -3.423 -3.450 4.746 1.00 . A A . 133 ILE CB 1 1
17 32949 1 1 115 ILE CD1 C -1.561 -4.391 3.289 1.00 . A A . 133 ILE CD1 1 1
17 32950 1 1 115 ILE CG1 C -2.760 -4.695 4.154 1.00 . A A . 133 ILE CG1 1 1
17 32951 1 1 115 ILE CG2 C -2.493 -2.768 5.747 1.00 . A A . 133 ILE CG2 1 1
17 32952 1 1 115 ILE H H -6.302 -3.551 3.981 1.00 . A A . 133 ILE H 1 1
17 32953 1 1 115 ILE HA H -4.601 -4.692 6.047 1.00 . A A . 133 ILE HA 1 1
17 32954 1 1 115 ILE HB H -3.627 -2.751 3.949 1.00 . A A . 133 ILE HB 1 1
17 32955 1 1 115 ILE HD11 H -1.888 -4.188 2.280 1.00 . A A . 133 ILE HD11 1 1
17 32956 1 1 115 ILE HD12 H -0.894 -5.240 3.288 1.00 . A A . 133 ILE HD12 1 1
17 32957 1 1 115 ILE HD13 H -1.045 -3.527 3.680 1.00 . A A . 133 ILE HD13 1 1
17 32958 1 1 115 ILE HG12 H -2.433 -5.337 4.958 1.00 . A A . 133 ILE HG12 1 1
17 32959 1 1 115 ILE HG13 H -3.482 -5.225 3.549 1.00 . A A . 133 ILE HG13 1 1
17 32960 1 1 115 ILE HG21 H -1.600 -3.363 5.875 1.00 . A A . 133 ILE HG21 1 1
17 32961 1 1 115 ILE HG22 H -2.993 -2.664 6.697 1.00 . A A . 133 ILE HG22 1 1
17 32962 1 1 115 ILE HG23 H -2.222 -1.791 5.376 1.00 . A A . 133 ILE HG23 1 1
17 32963 1 1 115 ILE N N -5.741 -4.239 4.396 1.00 . A A . 133 ILE N 1 1
17 32964 1 1 115 ILE O O -5.509 -1.594 5.707 1.00 . A A . 133 ILE O 1 1
17 32965 1 1 116 HIS C C -4.984 -1.257 9.187 1.00 . A A . 134 HIS C 1 1
17 32966 1 1 116 HIS CA C -6.108 -1.852 8.359 1.00 . A A . 134 HIS CA 1 1
17 32967 1 1 116 HIS CB C -7.215 -2.389 9.268 1.00 . A A . 134 HIS CB 1 1
17 32968 1 1 116 HIS CD2 C -8.842 -2.691 7.268 1.00 . A A . 134 HIS CD2 1 1
17 32969 1 1 116 HIS CE1 C -10.730 -2.632 8.381 1.00 . A A . 134 HIS CE1 1 1
17 32970 1 1 116 HIS CG C -8.538 -2.525 8.578 1.00 . A A . 134 HIS CG 1 1
17 32971 1 1 116 HIS H H -5.415 -3.802 7.881 1.00 . A A . 134 HIS H 1 1
17 32972 1 1 116 HIS HA H -6.516 -1.080 7.721 1.00 . A A . 134 HIS HA 1 1
17 32973 1 1 116 HIS HB2 H -6.930 -3.363 9.635 1.00 . A A . 134 HIS HB2 1 1
17 32974 1 1 116 HIS HB3 H -7.343 -1.717 10.104 1.00 . A A . 134 HIS HB3 1 1
17 32975 1 1 116 HIS HD1 H -9.858 -2.382 10.214 1.00 . A A . 134 HIS HD1 1 1
17 32976 1 1 116 HIS HD2 H -8.138 -2.760 6.451 1.00 . A A . 134 HIS HD2 1 1
17 32977 1 1 116 HIS HE1 H -11.784 -2.643 8.619 1.00 . A A . 134 HIS HE1 1 1
17 32978 1 1 116 HIS HE2 H -10.723 -2.786 6.339 1.00 . A A . 134 HIS HE2 1 1
17 32979 1 1 116 HIS N N -5.582 -2.914 7.504 1.00 . A A . 134 HIS N 1 1
17 32980 1 1 116 HIS ND1 N -9.743 -2.492 9.247 1.00 . A A . 134 HIS ND1 1 1
17 32981 1 1 116 HIS NE2 N -10.210 -2.754 7.174 1.00 . A A . 134 HIS NE2 1 1
17 32982 1 1 116 HIS O O -4.382 -1.938 10.014 1.00 . A A . 134 HIS O 1 1
17 32983 1 1 117 LEU C C -4.081 1.446 10.865 1.00 . A A . 135 LEU C 1 1
17 32984 1 1 117 LEU CA C -3.598 0.672 9.645 1.00 . A A . 135 LEU CA 1 1
17 32985 1 1 117 LEU CB C -2.865 1.621 8.705 1.00 . A A . 135 LEU CB 1 1
17 32986 1 1 117 LEU CD1 C -0.575 1.364 9.684 1.00 . A A . 135 LEU CD1 1 1
17 32987 1 1 117 LEU CD2 C -1.150 3.412 8.367 1.00 . A A . 135 LEU CD2 1 1
17 32988 1 1 117 LEU CG C -1.673 2.351 9.322 1.00 . A A . 135 LEU CG 1 1
17 32989 1 1 117 LEU H H -5.182 0.504 8.251 1.00 . A A . 135 LEU H 1 1
17 32990 1 1 117 LEU HA H -2.909 -0.093 9.971 1.00 . A A . 135 LEU HA 1 1
17 32991 1 1 117 LEU HB2 H -2.518 1.057 7.851 1.00 . A A . 135 LEU HB2 1 1
17 32992 1 1 117 LEU HB3 H -3.570 2.361 8.365 1.00 . A A . 135 LEU HB3 1 1
17 32993 1 1 117 LEU HD11 H 0.387 1.848 9.604 1.00 . A A . 135 LEU HD11 1 1
17 32994 1 1 117 LEU HD12 H -0.610 0.522 9.008 1.00 . A A . 135 LEU HD12 1 1
17 32995 1 1 117 LEU HD13 H -0.721 1.018 10.696 1.00 . A A . 135 LEU HD13 1 1
17 32996 1 1 117 LEU HD21 H -0.525 4.107 8.907 1.00 . A A . 135 LEU HD21 1 1
17 32997 1 1 117 LEU HD22 H -1.982 3.943 7.930 1.00 . A A . 135 LEU HD22 1 1
17 32998 1 1 117 LEU HD23 H -0.573 2.941 7.585 1.00 . A A . 135 LEU HD23 1 1
17 32999 1 1 117 LEU HG H -1.991 2.843 10.229 1.00 . A A . 135 LEU HG 1 1
17 33000 1 1 117 LEU N N -4.681 0.010 8.939 1.00 . A A . 135 LEU N 1 1
17 33001 1 1 117 LEU O O -4.907 2.352 10.754 1.00 . A A . 135 LEU O 1 1
17 33002 1 1 118 VAL C C -2.589 2.418 13.834 1.00 . A A . 136 VAL C 1 1
17 33003 1 1 118 VAL CA C -3.855 1.794 13.259 1.00 . A A . 136 VAL CA 1 1
17 33004 1 1 118 VAL CB C -4.477 0.843 14.295 1.00 . A A . 136 VAL CB 1 1
17 33005 1 1 118 VAL CG1 C -4.844 1.594 15.567 1.00 . A A . 136 VAL CG1 1 1
17 33006 1 1 118 VAL CG2 C -5.692 0.138 13.711 1.00 . A A . 136 VAL CG2 1 1
17 33007 1 1 118 VAL H H -2.849 0.399 12.034 1.00 . A A . 136 VAL H 1 1
17 33008 1 1 118 VAL HA H -4.566 2.577 13.034 1.00 . A A . 136 VAL HA 1 1
17 33009 1 1 118 VAL HB H -3.742 0.098 14.547 1.00 . A A . 136 VAL HB 1 1
17 33010 1 1 118 VAL HG11 H -4.362 2.561 15.568 1.00 . A A . 136 VAL HG11 1 1
17 33011 1 1 118 VAL HG12 H -4.517 1.029 16.427 1.00 . A A . 136 VAL HG12 1 1
17 33012 1 1 118 VAL HG13 H -5.916 1.727 15.611 1.00 . A A . 136 VAL HG13 1 1
17 33013 1 1 118 VAL HG21 H -5.985 -0.674 14.360 1.00 . A A . 136 VAL HG21 1 1
17 33014 1 1 118 VAL HG22 H -5.447 -0.253 12.734 1.00 . A A . 136 VAL HG22 1 1
17 33015 1 1 118 VAL HG23 H -6.508 0.840 13.622 1.00 . A A . 136 VAL HG23 1 1
17 33016 1 1 118 VAL N N -3.525 1.108 12.020 1.00 . A A . 136 VAL N 1 1
17 33017 1 1 118 VAL O O -1.601 1.726 14.071 1.00 . A A . 136 VAL O 1 1
17 33018 1 1 119 VAL C C -1.568 4.717 16.033 1.00 . A A . 137 VAL C 1 1
17 33019 1 1 119 VAL CA C -1.446 4.426 14.544 1.00 . A A . 137 VAL CA 1 1
17 33020 1 1 119 VAL CB C -1.217 5.751 13.793 1.00 . A A . 137 VAL CB 1 1
17 33021 1 1 119 VAL CG1 C 0.128 6.351 14.166 1.00 . A A . 137 VAL CG1 1 1
17 33022 1 1 119 VAL CG2 C -1.314 5.537 12.290 1.00 . A A . 137 VAL CG2 1 1
17 33023 1 1 119 VAL H H -3.411 4.231 13.807 1.00 . A A . 137 VAL H 1 1
17 33024 1 1 119 VAL HA H -0.586 3.798 14.381 1.00 . A A . 137 VAL HA 1 1
17 33025 1 1 119 VAL HB H -1.990 6.446 14.086 1.00 . A A . 137 VAL HB 1 1
17 33026 1 1 119 VAL HG11 H 0.174 6.499 15.235 1.00 . A A . 137 VAL HG11 1 1
17 33027 1 1 119 VAL HG12 H 0.249 7.301 13.666 1.00 . A A . 137 VAL HG12 1 1
17 33028 1 1 119 VAL HG13 H 0.919 5.681 13.861 1.00 . A A . 137 VAL HG13 1 1
17 33029 1 1 119 VAL HG21 H -2.353 5.535 11.993 1.00 . A A . 137 VAL HG21 1 1
17 33030 1 1 119 VAL HG22 H -0.864 4.590 12.031 1.00 . A A . 137 VAL HG22 1 1
17 33031 1 1 119 VAL HG23 H -0.795 6.334 11.778 1.00 . A A . 137 VAL HG23 1 1
17 33032 1 1 119 VAL N N -2.609 3.725 14.030 1.00 . A A . 137 VAL N 1 1
17 33033 1 1 119 VAL O O -2.551 5.306 16.485 1.00 . A A . 137 VAL O 1 1
17 33034 1 1 120 LEU C C -0.088 5.981 18.509 1.00 . A A . 138 LEU C 1 1
17 33035 1 1 120 LEU CA C -0.536 4.552 18.229 1.00 . A A . 138 LEU CA 1 1
17 33036 1 1 120 LEU CB C 0.399 3.562 18.927 1.00 . A A . 138 LEU CB 1 1
17 33037 1 1 120 LEU CD1 C 1.073 1.195 19.411 1.00 . A A . 138 LEU CD1 1 1
17 33038 1 1 120 LEU CD2 C -1.350 1.816 19.329 1.00 . A A . 138 LEU CD2 1 1
17 33039 1 1 120 LEU CG C 0.031 2.088 18.752 1.00 . A A . 138 LEU CG 1 1
17 33040 1 1 120 LEU H H 0.208 3.858 16.366 1.00 . A A . 138 LEU H 1 1
17 33041 1 1 120 LEU HA H -1.541 4.418 18.603 1.00 . A A . 138 LEU HA 1 1
17 33042 1 1 120 LEU HB2 H 1.397 3.711 18.544 1.00 . A A . 138 LEU HB2 1 1
17 33043 1 1 120 LEU HB3 H 0.401 3.786 19.983 1.00 . A A . 138 LEU HB3 1 1
17 33044 1 1 120 LEU HD11 H 1.354 0.407 18.728 1.00 . A A . 138 LEU HD11 1 1
17 33045 1 1 120 LEU HD12 H 0.661 0.763 20.311 1.00 . A A . 138 LEU HD12 1 1
17 33046 1 1 120 LEU HD13 H 1.945 1.782 19.661 1.00 . A A . 138 LEU HD13 1 1
17 33047 1 1 120 LEU HD21 H -1.506 0.750 19.404 1.00 . A A . 138 LEU HD21 1 1
17 33048 1 1 120 LEU HD22 H -2.102 2.245 18.683 1.00 . A A . 138 LEU HD22 1 1
17 33049 1 1 120 LEU HD23 H -1.424 2.260 20.311 1.00 . A A . 138 LEU HD23 1 1
17 33050 1 1 120 LEU HG H 0.007 1.852 17.698 1.00 . A A . 138 LEU HG 1 1
17 33051 1 1 120 LEU N N -0.553 4.315 16.790 1.00 . A A . 138 LEU N 1 1
17 33052 1 1 120 LEU O O 0.530 6.619 17.657 1.00 . A A . 138 LEU O 1 1
17 33053 1 1 121 VAL C C 1.421 7.945 20.466 1.00 . A A . 139 VAL C 1 1
17 33054 1 1 121 VAL CA C -0.038 7.859 20.038 1.00 . A A . 139 VAL CA 1 1
17 33055 1 1 121 VAL CB C -0.908 8.443 21.162 1.00 . A A . 139 VAL CB 1 1
17 33056 1 1 121 VAL CG1 C -1.035 9.950 21.005 1.00 . A A . 139 VAL CG1 1 1
17 33057 1 1 121 VAL CG2 C -2.282 7.785 21.201 1.00 . A A . 139 VAL CG2 1 1
17 33058 1 1 121 VAL H H -0.912 5.952 20.336 1.00 . A A . 139 VAL H 1 1
17 33059 1 1 121 VAL HA H -0.175 8.469 19.157 1.00 . A A . 139 VAL HA 1 1
17 33060 1 1 121 VAL HB H -0.408 8.248 22.092 1.00 . A A . 139 VAL HB 1 1
17 33061 1 1 121 VAL HG11 H -0.145 10.339 20.532 1.00 . A A . 139 VAL HG11 1 1
17 33062 1 1 121 VAL HG12 H -1.153 10.404 21.977 1.00 . A A . 139 VAL HG12 1 1
17 33063 1 1 121 VAL HG13 H -1.896 10.177 20.394 1.00 . A A . 139 VAL HG13 1 1
17 33064 1 1 121 VAL HG21 H -2.194 6.792 21.617 1.00 . A A . 139 VAL HG21 1 1
17 33065 1 1 121 VAL HG22 H -2.679 7.721 20.199 1.00 . A A . 139 VAL HG22 1 1
17 33066 1 1 121 VAL HG23 H -2.946 8.375 21.815 1.00 . A A . 139 VAL HG23 1 1
17 33067 1 1 121 VAL N N -0.409 6.494 19.692 1.00 . A A . 139 VAL N 1 1
17 33068 1 1 121 VAL O O 1.919 7.111 21.223 1.00 . A A . 139 VAL O 1 1
17 33069 1 1 122 LYS C C 3.868 10.638 19.845 1.00 . A A . 140 LYS C 1 1
17 33070 1 1 122 LYS CA C 3.495 9.214 20.259 1.00 . A A . 140 LYS CA 1 1
17 33071 1 1 122 LYS CB C 4.369 8.192 19.520 1.00 . A A . 140 LYS CB 1 1
17 33072 1 1 122 LYS CD C 5.884 9.049 17.695 1.00 . A A . 140 LYS CD 1 1
17 33073 1 1 122 LYS CE C 6.992 8.037 17.943 1.00 . A A . 140 LYS CE 1 1
17 33074 1 1 122 LYS CG C 4.515 8.478 18.033 1.00 . A A . 140 LYS CG 1 1
17 33075 1 1 122 LYS H H 1.613 9.585 19.376 1.00 . A A . 140 LYS H 1 1
17 33076 1 1 122 LYS HA H 3.640 9.105 21.323 1.00 . A A . 140 LYS HA 1 1
17 33077 1 1 122 LYS HB2 H 5.350 8.180 19.965 1.00 . A A . 140 LYS HB2 1 1
17 33078 1 1 122 LYS HB3 H 3.925 7.214 19.631 1.00 . A A . 140 LYS HB3 1 1
17 33079 1 1 122 LYS HD2 H 5.897 9.332 16.654 1.00 . A A . 140 LYS HD2 1 1
17 33080 1 1 122 LYS HD3 H 6.060 9.921 18.306 1.00 . A A . 140 LYS HD3 1 1
17 33081 1 1 122 LYS HE2 H 6.753 7.469 18.829 1.00 . A A . 140 LYS HE2 1 1
17 33082 1 1 122 LYS HE3 H 7.051 7.372 17.095 1.00 . A A . 140 LYS HE3 1 1
17 33083 1 1 122 LYS HG2 H 4.373 7.561 17.482 1.00 . A A . 140 LYS HG2 1 1
17 33084 1 1 122 LYS HG3 H 3.760 9.194 17.745 1.00 . A A . 140 LYS HG3 1 1
17 33085 1 1 122 LYS HZ1 H 8.495 8.846 19.146 1.00 . A A . 140 LYS HZ1 1 1
17 33086 1 1 122 LYS HZ2 H 8.323 9.620 17.652 1.00 . A A . 140 LYS HZ2 1 1
17 33087 1 1 122 LYS HZ3 H 9.069 8.105 17.737 1.00 . A A . 140 LYS HZ3 1 1
17 33088 1 1 122 LYS N N 2.088 8.968 19.963 1.00 . A A . 140 LYS N 1 1
17 33089 1 1 122 LYS NZ N 8.312 8.698 18.133 1.00 . A A . 140 LYS NZ 1 1
17 33090 1 1 122 LYS O O 3.038 11.355 19.285 1.00 . A A . 140 LYS O 1 1
17 33091 1 1 123 PRO C C 5.264 12.714 18.240 1.00 . A A . 141 PRO C 1 1
17 33092 1 1 123 PRO CA C 5.564 12.419 19.709 1.00 . A A . 141 PRO CA 1 1
17 33093 1 1 123 PRO CB C 7.074 12.376 19.953 1.00 . A A . 141 PRO CB 1 1
17 33094 1 1 123 PRO CD C 6.194 10.302 20.747 1.00 . A A . 141 PRO CD 1 1
17 33095 1 1 123 PRO CG C 7.255 11.337 21.004 1.00 . A A . 141 PRO CG 1 1
17 33096 1 1 123 PRO HA H 5.114 13.180 20.330 1.00 . A A . 141 PRO HA 1 1
17 33097 1 1 123 PRO HB2 H 7.582 12.108 19.038 1.00 . A A . 141 PRO HB2 1 1
17 33098 1 1 123 PRO HB3 H 7.416 13.343 20.292 1.00 . A A . 141 PRO HB3 1 1
17 33099 1 1 123 PRO HD2 H 6.573 9.533 20.092 1.00 . A A . 141 PRO HD2 1 1
17 33100 1 1 123 PRO HD3 H 5.851 9.874 21.677 1.00 . A A . 141 PRO HD3 1 1
17 33101 1 1 123 PRO HG2 H 8.238 10.895 20.918 1.00 . A A . 141 PRO HG2 1 1
17 33102 1 1 123 PRO HG3 H 7.123 11.775 21.982 1.00 . A A . 141 PRO HG3 1 1
17 33103 1 1 123 PRO N N 5.119 11.075 20.094 1.00 . A A . 141 PRO N 1 1
17 33104 1 1 123 PRO O O 4.609 11.920 17.565 1.00 . A A . 141 PRO O 1 1
17 33105 1 1 124 SER C C 5.522 13.056 15.409 1.00 . A A . 142 SER C 1 1
17 33106 1 1 124 SER CA C 5.508 14.259 16.354 1.00 . A A . 142 SER CA 1 1
17 33107 1 1 124 SER CB C 6.565 15.274 15.914 1.00 . A A . 142 SER CB 1 1
17 33108 1 1 124 SER H H 6.249 14.455 18.334 1.00 . A A . 142 SER H 1 1
17 33109 1 1 124 SER HA H 4.538 14.724 16.301 1.00 . A A . 142 SER HA 1 1
17 33110 1 1 124 SER HB2 H 6.455 15.470 14.857 1.00 . A A . 142 SER HB2 1 1
17 33111 1 1 124 SER HB3 H 6.431 16.192 16.466 1.00 . A A . 142 SER HB3 1 1
17 33112 1 1 124 SER HG H 7.923 14.420 17.038 1.00 . A A . 142 SER HG 1 1
17 33113 1 1 124 SER N N 5.737 13.860 17.747 1.00 . A A . 142 SER N 1 1
17 33114 1 1 124 SER O O 4.471 12.553 15.016 1.00 . A A . 142 SER O 1 1
17 33115 1 1 124 SER OG O 7.873 14.784 16.151 1.00 . A A . 142 SER OG 1 1
17 33116 1 1 125 GLY C C 6.601 11.781 12.709 1.00 . A A . 143 GLY C 1 1
17 33117 1 1 125 GLY CA C 6.849 11.451 14.174 1.00 . A A . 143 GLY CA 1 1
17 33118 1 1 125 GLY H H 7.518 13.036 15.411 1.00 . A A . 143 GLY H 1 1
17 33119 1 1 125 GLY HA2 H 7.848 11.053 14.272 1.00 . A A . 143 GLY HA2 1 1
17 33120 1 1 125 GLY HA3 H 6.143 10.693 14.482 1.00 . A A . 143 GLY HA3 1 1
17 33121 1 1 125 GLY N N 6.717 12.597 15.059 1.00 . A A . 143 GLY N 1 1
17 33122 1 1 125 GLY O O 7.163 11.136 11.824 1.00 . A A . 143 GLY O 1 1
17 33123 1 1 126 ALA C C 6.484 14.140 10.529 1.00 . A A . 144 ALA C 1 1
17 33124 1 1 126 ALA CA C 5.444 13.170 11.078 1.00 . A A . 144 ALA CA 1 1
17 33125 1 1 126 ALA CB C 4.054 13.788 11.014 1.00 . A A . 144 ALA CB 1 1
17 33126 1 1 126 ALA H H 5.333 13.254 13.185 1.00 . A A . 144 ALA H 1 1
17 33127 1 1 126 ALA HA H 5.442 12.279 10.468 1.00 . A A . 144 ALA HA 1 1
17 33128 1 1 126 ALA HB1 H 3.507 13.359 10.187 1.00 . A A . 144 ALA HB1 1 1
17 33129 1 1 126 ALA HB2 H 4.139 14.855 10.874 1.00 . A A . 144 ALA HB2 1 1
17 33130 1 1 126 ALA HB3 H 3.529 13.587 11.936 1.00 . A A . 144 ALA HB3 1 1
17 33131 1 1 126 ALA N N 5.757 12.777 12.446 1.00 . A A . 144 ALA N 1 1
17 33132 1 1 126 ALA O O 6.471 14.390 9.305 1.00 . A A . 144 ALA O 1 1
17 33133 1 1 126 ALA OXT O 7.303 14.643 11.327 1.00 . A A . 144 ALA OXT 1 1
18 33134 1 1 1 GLY C C -4.729 -17.489 -11.055 1.00 . A A . 19 GLY C 1 1
18 33135 1 1 1 GLY CA C -5.570 -18.414 -11.916 1.00 . A A . 19 GLY CA 1 1
18 33136 1 1 1 GLY H1 H -7.336 -17.502 -11.271 1.00 . A A . 19 GLY H1 1 1
18 33137 1 1 1 GLY H2 H -7.096 -19.052 -10.639 1.00 . A A . 19 GLY H2 1 1
18 33138 1 1 1 GLY H3 H -7.584 -18.861 -12.247 1.00 . A A . 19 GLY H3 1 1
18 33139 1 1 1 GLY HA2 H -5.158 -19.411 -11.859 1.00 . A A . 19 GLY HA2 1 1
18 33140 1 1 1 GLY HA3 H -5.523 -18.076 -12.940 1.00 . A A . 19 GLY HA3 1 1
18 33141 1 1 1 GLY N N -6.996 -18.460 -11.488 1.00 . A A . 19 GLY N 1 1
18 33142 1 1 1 GLY O O -3.626 -17.847 -10.643 1.00 . A A . 19 GLY O 1 1
18 33143 1 1 2 SER C C -4.629 -15.660 -8.489 1.00 . A A . 20 SER C 1 1
18 33144 1 1 2 SER CA C -4.538 -15.314 -9.971 1.00 . A A . 20 SER CA 1 1
18 33145 1 1 2 SER CB C -5.104 -13.913 -10.212 1.00 . A A . 20 SER CB 1 1
18 33146 1 1 2 SER H H -6.131 -16.065 -11.144 1.00 . A A . 20 SER H 1 1
18 33147 1 1 2 SER HA H -3.500 -15.328 -10.269 1.00 . A A . 20 SER HA 1 1
18 33148 1 1 2 SER HB2 H -4.461 -13.182 -9.743 1.00 . A A . 20 SER HB2 1 1
18 33149 1 1 2 SER HB3 H -5.150 -13.723 -11.274 1.00 . A A . 20 SER HB3 1 1
18 33150 1 1 2 SER HG H -7.032 -13.605 -10.371 1.00 . A A . 20 SER HG 1 1
18 33151 1 1 2 SER N N -5.249 -16.294 -10.785 1.00 . A A . 20 SER N 1 1
18 33152 1 1 2 SER O O -5.510 -16.409 -8.068 1.00 . A A . 20 SER O 1 1
18 33153 1 1 2 SER OG O -6.406 -13.789 -9.667 1.00 . A A . 20 SER OG 1 1
18 33154 1 1 3 SER C C -2.908 -14.259 -5.535 1.00 . A A . 21 SER C 1 1
18 33155 1 1 3 SER CA C -3.683 -15.355 -6.264 1.00 . A A . 21 SER CA 1 1
18 33156 1 1 3 SER CB C -3.067 -16.724 -5.968 1.00 . A A . 21 SER CB 1 1
18 33157 1 1 3 SER H H -3.034 -14.519 -8.097 1.00 . A A . 21 SER H 1 1
18 33158 1 1 3 SER HA H -4.703 -15.348 -5.911 1.00 . A A . 21 SER HA 1 1
18 33159 1 1 3 SER HB2 H -3.703 -17.497 -6.373 1.00 . A A . 21 SER HB2 1 1
18 33160 1 1 3 SER HB3 H -2.092 -16.786 -6.425 1.00 . A A . 21 SER HB3 1 1
18 33161 1 1 3 SER HG H -2.163 -16.457 -4.250 1.00 . A A . 21 SER HG 1 1
18 33162 1 1 3 SER N N -3.710 -15.108 -7.701 1.00 . A A . 21 SER N 1 1
18 33163 1 1 3 SER O O -1.988 -13.656 -6.089 1.00 . A A . 21 SER O 1 1
18 33164 1 1 3 SER OG O -2.932 -16.932 -4.572 1.00 . A A . 21 SER OG 1 1
18 33165 1 1 4 ILE C C -2.545 -13.459 -2.022 1.00 . A A . 22 ILE C 1 1
18 33166 1 1 4 ILE CA C -2.658 -12.986 -3.465 1.00 . A A . 22 ILE CA 1 1
18 33167 1 1 4 ILE CB C -3.451 -11.664 -3.512 1.00 . A A . 22 ILE CB 1 1
18 33168 1 1 4 ILE CD1 C -3.081 -9.175 -3.155 1.00 . A A . 22 ILE CD1 1 1
18 33169 1 1 4 ILE CG1 C -2.729 -10.578 -2.716 1.00 . A A . 22 ILE CG1 1 1
18 33170 1 1 4 ILE CG2 C -4.865 -11.866 -2.987 1.00 . A A . 22 ILE CG2 1 1
18 33171 1 1 4 ILE H H -4.039 -14.524 -3.912 1.00 . A A . 22 ILE H 1 1
18 33172 1 1 4 ILE HA H -1.664 -12.802 -3.853 1.00 . A A . 22 ILE HA 1 1
18 33173 1 1 4 ILE HB H -3.521 -11.353 -4.542 1.00 . A A . 22 ILE HB 1 1
18 33174 1 1 4 ILE HD11 H -3.570 -9.211 -4.117 1.00 . A A . 22 ILE HD11 1 1
18 33175 1 1 4 ILE HD12 H -2.180 -8.584 -3.230 1.00 . A A . 22 ILE HD12 1 1
18 33176 1 1 4 ILE HD13 H -3.744 -8.729 -2.431 1.00 . A A . 22 ILE HD13 1 1
18 33177 1 1 4 ILE HG12 H -2.987 -10.673 -1.672 1.00 . A A . 22 ILE HG12 1 1
18 33178 1 1 4 ILE HG13 H -1.666 -10.704 -2.831 1.00 . A A . 22 ILE HG13 1 1
18 33179 1 1 4 ILE HG21 H -5.145 -11.024 -2.370 1.00 . A A . 22 ILE HG21 1 1
18 33180 1 1 4 ILE HG22 H -4.907 -12.771 -2.400 1.00 . A A . 22 ILE HG22 1 1
18 33181 1 1 4 ILE HG23 H -5.549 -11.945 -3.819 1.00 . A A . 22 ILE HG23 1 1
18 33182 1 1 4 ILE N N -3.296 -14.008 -4.289 1.00 . A A . 22 ILE N 1 1
18 33183 1 1 4 ILE O O -3.424 -14.160 -1.521 1.00 . A A . 22 ILE O 1 1
18 33184 1 1 5 THR C C -1.875 -12.530 0.999 1.00 . A A . 23 THR C 1 1
18 33185 1 1 5 THR CA C -1.249 -13.503 0.028 1.00 . A A . 23 THR CA 1 1
18 33186 1 1 5 THR CB C 0.240 -13.668 0.329 1.00 . A A . 23 THR CB 1 1
18 33187 1 1 5 THR CG2 C 0.786 -15.024 -0.065 1.00 . A A . 23 THR CG2 1 1
18 33188 1 1 5 THR H H -0.778 -12.533 -1.808 1.00 . A A . 23 THR H 1 1
18 33189 1 1 5 THR HA H -1.749 -14.455 0.166 1.00 . A A . 23 THR HA 1 1
18 33190 1 1 5 THR HB H 0.396 -13.545 1.391 1.00 . A A . 23 THR HB 1 1
18 33191 1 1 5 THR HG1 H 1.066 -12.904 -1.275 1.00 . A A . 23 THR HG1 1 1
18 33192 1 1 5 THR HG21 H 1.853 -15.045 0.103 1.00 . A A . 23 THR HG21 1 1
18 33193 1 1 5 THR HG22 H 0.583 -15.204 -1.111 1.00 . A A . 23 THR HG22 1 1
18 33194 1 1 5 THR HG23 H 0.313 -15.790 0.530 1.00 . A A . 23 THR HG23 1 1
18 33195 1 1 5 THR N N -1.457 -13.088 -1.358 1.00 . A A . 23 THR N 1 1
18 33196 1 1 5 THR O O -2.057 -11.352 0.698 1.00 . A A . 23 THR O 1 1
18 33197 1 1 5 THR OG1 O 1.000 -12.681 -0.343 1.00 . A A . 23 THR OG1 1 1
18 33198 1 1 6 THR C C -3.868 -11.292 2.609 1.00 . A A . 24 THR C 1 1
18 33199 1 1 6 THR CA C -2.888 -12.287 3.199 1.00 . A A . 24 THR CA 1 1
18 33200 1 1 6 THR CB C -1.912 -11.602 4.124 1.00 . A A . 24 THR CB 1 1
18 33201 1 1 6 THR CG2 C -2.317 -11.795 5.566 1.00 . A A . 24 THR CG2 1 1
18 33202 1 1 6 THR H H -2.081 -14.016 2.313 1.00 . A A . 24 THR H 1 1
18 33203 1 1 6 THR HA H -3.453 -12.981 3.788 1.00 . A A . 24 THR HA 1 1
18 33204 1 1 6 THR HB H -1.919 -10.553 3.917 1.00 . A A . 24 THR HB 1 1
18 33205 1 1 6 THR HG1 H -0.623 -13.058 3.886 1.00 . A A . 24 THR HG1 1 1
18 33206 1 1 6 THR HG21 H -3.293 -12.282 5.592 1.00 . A A . 24 THR HG21 1 1
18 33207 1 1 6 THR HG22 H -2.377 -10.835 6.057 1.00 . A A . 24 THR HG22 1 1
18 33208 1 1 6 THR HG23 H -1.591 -12.416 6.067 1.00 . A A . 24 THR HG23 1 1
18 33209 1 1 6 THR N N -2.237 -13.060 2.161 1.00 . A A . 24 THR N 1 1
18 33210 1 1 6 THR O O -3.544 -10.135 2.372 1.00 . A A . 24 THR O 1 1
18 33211 1 1 6 THR OG1 O -0.597 -12.101 3.954 1.00 . A A . 24 THR OG1 1 1
18 33212 1 1 7 PRO C C -6.795 -10.014 2.748 1.00 . A A . 25 PRO C 1 1
18 33213 1 1 7 PRO CA C -6.145 -10.968 1.753 1.00 . A A . 25 PRO CA 1 1
18 33214 1 1 7 PRO CB C -7.137 -12.019 1.282 1.00 . A A . 25 PRO CB 1 1
18 33215 1 1 7 PRO CD C -5.466 -13.158 2.587 1.00 . A A . 25 PRO CD 1 1
18 33216 1 1 7 PRO CG C -6.918 -13.195 2.181 1.00 . A A . 25 PRO CG 1 1
18 33217 1 1 7 PRO HA H -5.793 -10.412 0.907 1.00 . A A . 25 PRO HA 1 1
18 33218 1 1 7 PRO HB2 H -8.140 -11.631 1.372 1.00 . A A . 25 PRO HB2 1 1
18 33219 1 1 7 PRO HB3 H -6.927 -12.262 0.252 1.00 . A A . 25 PRO HB3 1 1
18 33220 1 1 7 PRO HD2 H -5.343 -13.404 3.639 1.00 . A A . 25 PRO HD2 1 1
18 33221 1 1 7 PRO HD3 H -4.868 -13.828 1.965 1.00 . A A . 25 PRO HD3 1 1
18 33222 1 1 7 PRO HG2 H -7.551 -13.112 3.052 1.00 . A A . 25 PRO HG2 1 1
18 33223 1 1 7 PRO HG3 H -7.134 -14.108 1.647 1.00 . A A . 25 PRO HG3 1 1
18 33224 1 1 7 PRO N N -5.078 -11.767 2.350 1.00 . A A . 25 PRO N 1 1
18 33225 1 1 7 PRO O O -7.518 -9.097 2.360 1.00 . A A . 25 PRO O 1 1
18 33226 1 1 8 GLU C C -5.892 -9.122 6.104 1.00 . A A . 26 GLU C 1 1
18 33227 1 1 8 GLU CA C -6.993 -9.324 5.068 1.00 . A A . 26 GLU CA 1 1
18 33228 1 1 8 GLU CB C -8.250 -9.905 5.717 1.00 . A A . 26 GLU CB 1 1
18 33229 1 1 8 GLU CD C -10.703 -10.466 5.458 1.00 . A A . 26 GLU CD 1 1
18 33230 1 1 8 GLU CG C -9.464 -9.888 4.801 1.00 . A A . 26 GLU CG 1 1
18 33231 1 1 8 GLU H H -5.877 -10.926 4.262 1.00 . A A . 26 GLU H 1 1
18 33232 1 1 8 GLU HA H -7.225 -8.372 4.606 1.00 . A A . 26 GLU HA 1 1
18 33233 1 1 8 GLU HB2 H -8.055 -10.927 6.004 1.00 . A A . 26 GLU HB2 1 1
18 33234 1 1 8 GLU HB3 H -8.484 -9.329 6.600 1.00 . A A . 26 GLU HB3 1 1
18 33235 1 1 8 GLU HG2 H -9.671 -8.867 4.516 1.00 . A A . 26 GLU HG2 1 1
18 33236 1 1 8 GLU HG3 H -9.239 -10.468 3.918 1.00 . A A . 26 GLU HG3 1 1
18 33237 1 1 8 GLU N N -6.489 -10.202 4.022 1.00 . A A . 26 GLU N 1 1
18 33238 1 1 8 GLU O O -5.303 -10.094 6.579 1.00 . A A . 26 GLU O 1 1
18 33239 1 1 8 GLU OE1 O -10.576 -11.053 6.554 1.00 . A A . 26 GLU OE1 1 1
18 33240 1 1 8 GLU OE2 O -11.800 -10.333 4.876 1.00 . A A . 26 GLU OE2 1 1
18 33241 1 1 9 GLU C C -4.705 -6.391 8.249 1.00 . A A . 27 GLU C 1 1
18 33242 1 1 9 GLU CA C -4.473 -7.601 7.340 1.00 . A A . 27 GLU CA 1 1
18 33243 1 1 9 GLU CB C -3.199 -7.386 6.534 1.00 . A A . 27 GLU CB 1 1
18 33244 1 1 9 GLU CD C -0.670 -7.340 6.558 1.00 . A A . 27 GLU CD 1 1
18 33245 1 1 9 GLU CG C -1.942 -7.311 7.385 1.00 . A A . 27 GLU CG 1 1
18 33246 1 1 9 GLU H H -6.027 -7.125 5.974 1.00 . A A . 27 GLU H 1 1
18 33247 1 1 9 GLU HA H -4.342 -8.475 7.957 1.00 . A A . 27 GLU HA 1 1
18 33248 1 1 9 GLU HB2 H -3.092 -8.199 5.833 1.00 . A A . 27 GLU HB2 1 1
18 33249 1 1 9 GLU HB3 H -3.296 -6.463 5.983 1.00 . A A . 27 GLU HB3 1 1
18 33250 1 1 9 GLU HG2 H -1.962 -6.392 7.951 1.00 . A A . 27 GLU HG2 1 1
18 33251 1 1 9 GLU HG3 H -1.932 -8.150 8.064 1.00 . A A . 27 GLU HG3 1 1
18 33252 1 1 9 GLU N N -5.564 -7.870 6.411 1.00 . A A . 27 GLU N 1 1
18 33253 1 1 9 GLU O O -5.489 -5.494 7.940 1.00 . A A . 27 GLU O 1 1
18 33254 1 1 9 GLU OE1 O -0.769 -7.427 5.316 1.00 . A A . 27 GLU OE1 1 1
18 33255 1 1 9 GLU OE2 O 0.425 -7.283 7.155 1.00 . A A . 27 GLU OE2 1 1
18 33256 1 1 10 MET C C -2.592 -4.996 10.838 1.00 . A A . 28 MET C 1 1
18 33257 1 1 10 MET CA C -4.003 -5.291 10.337 1.00 . A A . 28 MET CA 1 1
18 33258 1 1 10 MET CB C -4.902 -5.647 11.520 1.00 . A A . 28 MET CB 1 1
18 33259 1 1 10 MET CE C -6.911 -4.726 13.900 1.00 . A A . 28 MET CE 1 1
18 33260 1 1 10 MET CG C -6.379 -5.396 11.270 1.00 . A A . 28 MET CG 1 1
18 33261 1 1 10 MET H H -3.342 -7.120 9.514 1.00 . A A . 28 MET H 1 1
18 33262 1 1 10 MET HA H -4.391 -4.409 9.850 1.00 . A A . 28 MET HA 1 1
18 33263 1 1 10 MET HB2 H -4.771 -6.692 11.754 1.00 . A A . 28 MET HB2 1 1
18 33264 1 1 10 MET HB3 H -4.599 -5.056 12.369 1.00 . A A . 28 MET HB3 1 1
18 33265 1 1 10 MET HE1 H -7.470 -4.899 14.807 1.00 . A A . 28 MET HE1 1 1
18 33266 1 1 10 MET HE2 H -7.106 -3.726 13.542 1.00 . A A . 28 MET HE2 1 1
18 33267 1 1 10 MET HE3 H -5.856 -4.837 14.100 1.00 . A A . 28 MET HE3 1 1
18 33268 1 1 10 MET HG2 H -6.525 -4.337 11.112 1.00 . A A . 28 MET HG2 1 1
18 33269 1 1 10 MET HG3 H -6.681 -5.939 10.387 1.00 . A A . 28 MET HG3 1 1
18 33270 1 1 10 MET N N -3.964 -6.378 9.360 1.00 . A A . 28 MET N 1 1
18 33271 1 1 10 MET O O -1.903 -5.888 11.332 1.00 . A A . 28 MET O 1 1
18 33272 1 1 10 MET SD S -7.410 -5.913 12.654 1.00 . A A . 28 MET SD 1 1
18 33273 1 1 11 ILE C C -0.887 -2.213 12.153 1.00 . A A . 29 ILE C 1 1
18 33274 1 1 11 ILE CA C -0.825 -3.350 11.132 1.00 . A A . 29 ILE CA 1 1
18 33275 1 1 11 ILE CB C 0.034 -2.910 9.927 1.00 . A A . 29 ILE CB 1 1
18 33276 1 1 11 ILE CD1 C 0.434 -5.347 9.265 1.00 . A A . 29 ILE CD1 1 1
18 33277 1 1 11 ILE CG1 C -0.010 -3.970 8.821 1.00 . A A . 29 ILE CG1 1 1
18 33278 1 1 11 ILE CG2 C 1.470 -2.646 10.362 1.00 . A A . 29 ILE CG2 1 1
18 33279 1 1 11 ILE H H -2.749 -3.080 10.292 1.00 . A A . 29 ILE H 1 1
18 33280 1 1 11 ILE HA H -0.354 -4.206 11.591 1.00 . A A . 29 ILE HA 1 1
18 33281 1 1 11 ILE HB H -0.374 -1.987 9.541 1.00 . A A . 29 ILE HB 1 1
18 33282 1 1 11 ILE HD11 H 0.446 -5.394 10.343 1.00 . A A . 29 ILE HD11 1 1
18 33283 1 1 11 ILE HD12 H 1.426 -5.546 8.886 1.00 . A A . 29 ILE HD12 1 1
18 33284 1 1 11 ILE HD13 H -0.254 -6.087 8.880 1.00 . A A . 29 ILE HD13 1 1
18 33285 1 1 11 ILE HG12 H -1.021 -4.054 8.454 1.00 . A A . 29 ILE HG12 1 1
18 33286 1 1 11 ILE HG13 H 0.635 -3.659 8.011 1.00 . A A . 29 ILE HG13 1 1
18 33287 1 1 11 ILE HG21 H 1.673 -1.587 10.309 1.00 . A A . 29 ILE HG21 1 1
18 33288 1 1 11 ILE HG22 H 2.148 -3.175 9.709 1.00 . A A . 29 ILE HG22 1 1
18 33289 1 1 11 ILE HG23 H 1.608 -2.988 11.378 1.00 . A A . 29 ILE HG23 1 1
18 33290 1 1 11 ILE N N -2.160 -3.747 10.700 1.00 . A A . 29 ILE N 1 1
18 33291 1 1 11 ILE O O -1.547 -1.199 11.924 1.00 . A A . 29 ILE O 1 1
18 33292 1 1 12 GLU C C 1.257 -0.879 14.576 1.00 . A A . 30 GLU C 1 1
18 33293 1 1 12 GLU CA C -0.171 -1.366 14.329 1.00 . A A . 30 GLU CA 1 1
18 33294 1 1 12 GLU CB C -0.750 -1.934 15.628 1.00 . A A . 30 GLU CB 1 1
18 33295 1 1 12 GLU CD C -2.703 -3.043 16.788 1.00 . A A . 30 GLU CD 1 1
18 33296 1 1 12 GLU CG C -2.159 -2.489 15.485 1.00 . A A . 30 GLU CG 1 1
18 33297 1 1 12 GLU H H 0.317 -3.212 13.404 1.00 . A A . 30 GLU H 1 1
18 33298 1 1 12 GLU HA H -0.776 -0.533 14.002 1.00 . A A . 30 GLU HA 1 1
18 33299 1 1 12 GLU HB2 H -0.107 -2.727 15.978 1.00 . A A . 30 GLU HB2 1 1
18 33300 1 1 12 GLU HB3 H -0.772 -1.148 16.368 1.00 . A A . 30 GLU HB3 1 1
18 33301 1 1 12 GLU HG2 H -2.812 -1.702 15.150 1.00 . A A . 30 GLU HG2 1 1
18 33302 1 1 12 GLU HG3 H -2.146 -3.282 14.752 1.00 . A A . 30 GLU HG3 1 1
18 33303 1 1 12 GLU N N -0.192 -2.385 13.278 1.00 . A A . 30 GLU N 1 1
18 33304 1 1 12 GLU O O 2.151 -1.678 14.858 1.00 . A A . 30 GLU O 1 1
18 33305 1 1 12 GLU OE1 O -1.922 -3.169 17.754 1.00 . A A . 30 GLU OE1 1 1
18 33306 1 1 12 GLU OE2 O -3.913 -3.350 16.841 1.00 . A A . 30 GLU OE2 1 1
18 33307 1 1 13 LYS C C 2.720 2.351 15.400 1.00 . A A . 31 LYS C 1 1
18 33308 1 1 13 LYS CA C 2.797 1.005 14.679 1.00 . A A . 31 LYS CA 1 1
18 33309 1 1 13 LYS CB C 3.522 1.157 13.346 1.00 . A A . 31 LYS CB 1 1
18 33310 1 1 13 LYS CD C 4.777 -1.022 13.336 1.00 . A A . 31 LYS CD 1 1
18 33311 1 1 13 LYS CE C 5.019 -2.327 12.593 1.00 . A A . 31 LYS CE 1 1
18 33312 1 1 13 LYS CG C 3.747 -0.160 12.623 1.00 . A A . 31 LYS CG 1 1
18 33313 1 1 13 LYS H H 0.723 1.024 14.241 1.00 . A A . 31 LYS H 1 1
18 33314 1 1 13 LYS HA H 3.354 0.318 15.298 1.00 . A A . 31 LYS HA 1 1
18 33315 1 1 13 LYS HB2 H 2.933 1.791 12.708 1.00 . A A . 31 LYS HB2 1 1
18 33316 1 1 13 LYS HB3 H 4.482 1.620 13.518 1.00 . A A . 31 LYS HB3 1 1
18 33317 1 1 13 LYS HD2 H 5.708 -0.477 13.398 1.00 . A A . 31 LYS HD2 1 1
18 33318 1 1 13 LYS HD3 H 4.420 -1.244 14.331 1.00 . A A . 31 LYS HD3 1 1
18 33319 1 1 13 LYS HE2 H 4.201 -2.494 11.908 1.00 . A A . 31 LYS HE2 1 1
18 33320 1 1 13 LYS HE3 H 5.941 -2.244 12.037 1.00 . A A . 31 LYS HE3 1 1
18 33321 1 1 13 LYS HG2 H 2.813 -0.699 12.578 1.00 . A A . 31 LYS HG2 1 1
18 33322 1 1 13 LYS HG3 H 4.094 0.046 11.622 1.00 . A A . 31 LYS HG3 1 1
18 33323 1 1 13 LYS HZ1 H 6.105 -3.795 13.608 1.00 . A A . 31 LYS HZ1 1 1
18 33324 1 1 13 LYS HZ2 H 4.550 -4.283 13.158 1.00 . A A . 31 LYS HZ2 1 1
18 33325 1 1 13 LYS HZ3 H 4.759 -3.227 14.462 1.00 . A A . 31 LYS HZ3 1 1
18 33326 1 1 13 LYS N N 1.471 0.431 14.467 1.00 . A A . 31 LYS N 1 1
18 33327 1 1 13 LYS NZ N 5.115 -3.489 13.520 1.00 . A A . 31 LYS NZ 1 1
18 33328 1 1 13 LYS O O 1.665 2.983 15.445 1.00 . A A . 31 LYS O 1 1
18 33329 1 1 14 ALA C C 3.962 5.242 15.733 1.00 . A A . 32 ALA C 1 1
18 33330 1 1 14 ALA CA C 3.917 4.049 16.686 1.00 . A A . 32 ALA CA 1 1
18 33331 1 1 14 ALA CB C 5.131 4.063 17.603 1.00 . A A . 32 ALA CB 1 1
18 33332 1 1 14 ALA H H 4.655 2.229 15.892 1.00 . A A . 32 ALA H 1 1
18 33333 1 1 14 ALA HA H 3.035 4.130 17.300 1.00 . A A . 32 ALA HA 1 1
18 33334 1 1 14 ALA HB1 H 5.590 5.040 17.580 1.00 . A A . 32 ALA HB1 1 1
18 33335 1 1 14 ALA HB2 H 5.844 3.323 17.267 1.00 . A A . 32 ALA HB2 1 1
18 33336 1 1 14 ALA HB3 H 4.823 3.833 18.612 1.00 . A A . 32 ALA HB3 1 1
18 33337 1 1 14 ALA N N 3.848 2.780 15.963 1.00 . A A . 32 ALA N 1 1
18 33338 1 1 14 ALA O O 4.660 5.216 14.720 1.00 . A A . 32 ALA O 1 1
18 33339 1 1 15 LYS C C 4.577 7.970 14.884 1.00 . A A . 33 LYS C 1 1
18 33340 1 1 15 LYS CA C 3.170 7.503 15.250 1.00 . A A . 33 LYS CA 1 1
18 33341 1 1 15 LYS CB C 2.419 8.617 15.985 1.00 . A A . 33 LYS CB 1 1
18 33342 1 1 15 LYS CD C 1.464 10.939 15.931 1.00 . A A . 33 LYS CD 1 1
18 33343 1 1 15 LYS CE C 1.254 12.196 15.101 1.00 . A A . 33 LYS CE 1 1
18 33344 1 1 15 LYS CG C 2.213 9.871 15.150 1.00 . A A . 33 LYS CG 1 1
18 33345 1 1 15 LYS H H 2.682 6.254 16.892 1.00 . A A . 33 LYS H 1 1
18 33346 1 1 15 LYS HA H 2.638 7.265 14.341 1.00 . A A . 33 LYS HA 1 1
18 33347 1 1 15 LYS HB2 H 1.449 8.246 16.282 1.00 . A A . 33 LYS HB2 1 1
18 33348 1 1 15 LYS HB3 H 2.976 8.889 16.868 1.00 . A A . 33 LYS HB3 1 1
18 33349 1 1 15 LYS HD2 H 0.500 10.549 16.222 1.00 . A A . 33 LYS HD2 1 1
18 33350 1 1 15 LYS HD3 H 2.033 11.192 16.813 1.00 . A A . 33 LYS HD3 1 1
18 33351 1 1 15 LYS HE2 H 2.093 12.856 15.256 1.00 . A A . 33 LYS HE2 1 1
18 33352 1 1 15 LYS HE3 H 1.201 11.920 14.059 1.00 . A A . 33 LYS HE3 1 1
18 33353 1 1 15 LYS HG2 H 3.177 10.261 14.859 1.00 . A A . 33 LYS HG2 1 1
18 33354 1 1 15 LYS HG3 H 1.644 9.615 14.268 1.00 . A A . 33 LYS HG3 1 1
18 33355 1 1 15 LYS HZ1 H -0.333 12.581 16.406 1.00 . A A . 33 LYS HZ1 1 1
18 33356 1 1 15 LYS HZ2 H -0.736 12.735 14.771 1.00 . A A . 33 LYS HZ2 1 1
18 33357 1 1 15 LYS HZ3 H 0.180 13.935 15.531 1.00 . A A . 33 LYS HZ3 1 1
18 33358 1 1 15 LYS N N 3.214 6.292 16.069 1.00 . A A . 33 LYS N 1 1
18 33359 1 1 15 LYS NZ N 0.004 12.912 15.479 1.00 . A A . 33 LYS NZ 1 1
18 33360 1 1 15 LYS O O 5.448 8.088 15.746 1.00 . A A . 33 LYS O 1 1
18 33361 1 1 16 GLY C C 6.989 7.511 12.738 1.00 . A A . 34 GLY C 1 1
18 33362 1 1 16 GLY CA C 6.092 8.669 13.127 1.00 . A A . 34 GLY CA 1 1
18 33363 1 1 16 GLY H H 4.058 8.108 12.959 1.00 . A A . 34 GLY H 1 1
18 33364 1 1 16 GLY HA2 H 5.949 9.298 12.261 1.00 . A A . 34 GLY HA2 1 1
18 33365 1 1 16 GLY HA3 H 6.574 9.242 13.905 1.00 . A A . 34 GLY HA3 1 1
18 33366 1 1 16 GLY N N 4.791 8.226 13.598 1.00 . A A . 34 GLY N 1 1
18 33367 1 1 16 GLY O O 7.947 7.683 11.985 1.00 . A A . 34 GLY O 1 1
18 33368 1 1 17 GLU C C 6.972 4.653 11.521 1.00 . A A . 35 GLU C 1 1
18 33369 1 1 17 GLU CA C 7.416 5.129 12.889 1.00 . A A . 35 GLU CA 1 1
18 33370 1 1 17 GLU CB C 7.187 4.029 13.926 1.00 . A A . 35 GLU CB 1 1
18 33371 1 1 17 GLU CD C 9.169 4.680 15.350 1.00 . A A . 35 GLU CD 1 1
18 33372 1 1 17 GLU CG C 7.681 4.392 15.317 1.00 . A A . 35 GLU CG 1 1
18 33373 1 1 17 GLU H H 5.870 6.240 13.794 1.00 . A A . 35 GLU H 1 1
18 33374 1 1 17 GLU HA H 8.464 5.386 12.856 1.00 . A A . 35 GLU HA 1 1
18 33375 1 1 17 GLU HB2 H 6.128 3.819 13.982 1.00 . A A . 35 GLU HB2 1 1
18 33376 1 1 17 GLU HB3 H 7.704 3.137 13.606 1.00 . A A . 35 GLU HB3 1 1
18 33377 1 1 17 GLU HG2 H 7.153 5.272 15.654 1.00 . A A . 35 GLU HG2 1 1
18 33378 1 1 17 GLU HG3 H 7.472 3.570 15.985 1.00 . A A . 35 GLU HG3 1 1
18 33379 1 1 17 GLU N N 6.659 6.322 13.223 1.00 . A A . 35 GLU N 1 1
18 33380 1 1 17 GLU O O 5.893 5.021 11.068 1.00 . A A . 35 GLU O 1 1
18 33381 1 1 17 GLU OE1 O 9.912 4.056 14.563 1.00 . A A . 35 GLU OE1 1 1
18 33382 1 1 17 GLU OE2 O 9.592 5.528 16.163 1.00 . A A . 35 GLU OE2 1 1
18 33383 1 1 18 THR C C 6.575 2.084 9.653 1.00 . A A . 36 THR C 1 1
18 33384 1 1 18 THR CA C 7.388 3.370 9.540 1.00 . A A . 36 THR CA 1 1
18 33385 1 1 18 THR CB C 8.597 3.134 8.639 1.00 . A A . 36 THR CB 1 1
18 33386 1 1 18 THR CG2 C 8.205 2.676 7.248 1.00 . A A . 36 THR CG2 1 1
18 33387 1 1 18 THR H H 8.638 3.576 11.240 1.00 . A A . 36 THR H 1 1
18 33388 1 1 18 THR HA H 6.773 4.138 9.098 1.00 . A A . 36 THR HA 1 1
18 33389 1 1 18 THR HB H 9.219 2.367 9.078 1.00 . A A . 36 THR HB 1 1
18 33390 1 1 18 THR HG1 H 10.143 4.134 7.972 1.00 . A A . 36 THR HG1 1 1
18 33391 1 1 18 THR HG21 H 7.125 2.584 7.187 1.00 . A A . 36 THR HG21 1 1
18 33392 1 1 18 THR HG22 H 8.660 1.719 7.044 1.00 . A A . 36 THR HG22 1 1
18 33393 1 1 18 THR HG23 H 8.545 3.399 6.521 1.00 . A A . 36 THR HG23 1 1
18 33394 1 1 18 THR N N 7.780 3.849 10.852 1.00 . A A . 36 THR N 1 1
18 33395 1 1 18 THR O O 7.004 1.127 10.298 1.00 . A A . 36 THR O 1 1
18 33396 1 1 18 THR OG1 O 9.367 4.316 8.507 1.00 . A A . 36 THR OG1 1 1
18 33397 1 1 19 ALA C C 4.741 0.060 7.779 1.00 . A A . 37 ALA C 1 1
18 33398 1 1 19 ALA CA C 4.558 0.874 9.045 1.00 . A A . 37 ALA CA 1 1
18 33399 1 1 19 ALA CB C 3.095 1.247 9.212 1.00 . A A . 37 ALA CB 1 1
18 33400 1 1 19 ALA H H 5.119 2.846 8.508 1.00 . A A . 37 ALA H 1 1
18 33401 1 1 19 ALA HA H 4.853 0.273 9.892 1.00 . A A . 37 ALA HA 1 1
18 33402 1 1 19 ALA HB1 H 3.016 2.147 9.793 1.00 . A A . 37 ALA HB1 1 1
18 33403 1 1 19 ALA HB2 H 2.575 0.447 9.715 1.00 . A A . 37 ALA HB2 1 1
18 33404 1 1 19 ALA HB3 H 2.654 1.407 8.241 1.00 . A A . 37 ALA HB3 1 1
18 33405 1 1 19 ALA N N 5.408 2.058 9.015 1.00 . A A . 37 ALA N 1 1
18 33406 1 1 19 ALA O O 4.509 0.544 6.674 1.00 . A A . 37 ALA O 1 1
18 33407 1 1 20 TYR C C 4.094 -2.655 6.307 1.00 . A A . 38 TYR C 1 1
18 33408 1 1 20 TYR CA C 5.399 -2.057 6.819 1.00 . A A . 38 TYR CA 1 1
18 33409 1 1 20 TYR CB C 6.347 -3.176 7.232 1.00 . A A . 38 TYR CB 1 1
18 33410 1 1 20 TYR CD1 C 6.093 -5.005 5.515 1.00 . A A . 38 TYR CD1 1 1
18 33411 1 1 20 TYR CD2 C 8.120 -3.754 5.548 1.00 . A A . 38 TYR CD2 1 1
18 33412 1 1 20 TYR CE1 C 6.569 -5.757 4.458 1.00 . A A . 38 TYR CE1 1 1
18 33413 1 1 20 TYR CE2 C 8.605 -4.502 4.496 1.00 . A A . 38 TYR CE2 1 1
18 33414 1 1 20 TYR CG C 6.861 -3.993 6.075 1.00 . A A . 38 TYR CG 1 1
18 33415 1 1 20 TYR CZ C 7.825 -5.503 3.953 1.00 . A A . 38 TYR CZ 1 1
18 33416 1 1 20 TYR H H 5.346 -1.503 8.855 1.00 . A A . 38 TYR H 1 1
18 33417 1 1 20 TYR HA H 5.857 -1.480 6.031 1.00 . A A . 38 TYR HA 1 1
18 33418 1 1 20 TYR HB2 H 7.199 -2.748 7.738 1.00 . A A . 38 TYR HB2 1 1
18 33419 1 1 20 TYR HB3 H 5.832 -3.844 7.907 1.00 . A A . 38 TYR HB3 1 1
18 33420 1 1 20 TYR HD1 H 5.109 -5.198 5.913 1.00 . A A . 38 TYR HD1 1 1
18 33421 1 1 20 TYR HD2 H 8.723 -2.965 5.972 1.00 . A A . 38 TYR HD2 1 1
18 33422 1 1 20 TYR HE1 H 5.957 -6.538 4.032 1.00 . A A . 38 TYR HE1 1 1
18 33423 1 1 20 TYR HE2 H 9.589 -4.301 4.099 1.00 . A A . 38 TYR HE2 1 1
18 33424 1 1 20 TYR HH H 8.740 -7.039 3.246 1.00 . A A . 38 TYR HH 1 1
18 33425 1 1 20 TYR N N 5.171 -1.176 7.948 1.00 . A A . 38 TYR N 1 1
18 33426 1 1 20 TYR O O 3.466 -3.462 6.991 1.00 . A A . 38 TYR O 1 1
18 33427 1 1 20 TYR OH O 8.306 -6.253 2.905 1.00 . A A . 38 TYR OH 1 1
18 33428 1 1 21 LEU C C 2.901 -3.928 3.506 1.00 . A A . 39 LEU C 1 1
18 33429 1 1 21 LEU CA C 2.500 -2.835 4.489 1.00 . A A . 39 LEU CA 1 1
18 33430 1 1 21 LEU CB C 1.697 -1.739 3.782 1.00 . A A . 39 LEU CB 1 1
18 33431 1 1 21 LEU CD1 C 0.617 0.524 3.831 1.00 . A A . 39 LEU CD1 1 1
18 33432 1 1 21 LEU CD2 C 0.680 -0.871 5.905 1.00 . A A . 39 LEU CD2 1 1
18 33433 1 1 21 LEU CG C 1.417 -0.494 4.628 1.00 . A A . 39 LEU CG 1 1
18 33434 1 1 21 LEU H H 4.261 -1.665 4.571 1.00 . A A . 39 LEU H 1 1
18 33435 1 1 21 LEU HA H 1.901 -3.267 5.276 1.00 . A A . 39 LEU HA 1 1
18 33436 1 1 21 LEU HB2 H 2.238 -1.437 2.898 1.00 . A A . 39 LEU HB2 1 1
18 33437 1 1 21 LEU HB3 H 0.751 -2.157 3.476 1.00 . A A . 39 LEU HB3 1 1
18 33438 1 1 21 LEU HD11 H 1.289 1.238 3.381 1.00 . A A . 39 LEU HD11 1 1
18 33439 1 1 21 LEU HD12 H -0.068 1.039 4.488 1.00 . A A . 39 LEU HD12 1 1
18 33440 1 1 21 LEU HD13 H 0.059 0.017 3.057 1.00 . A A . 39 LEU HD13 1 1
18 33441 1 1 21 LEU HD21 H 0.845 -0.110 6.654 1.00 . A A . 39 LEU HD21 1 1
18 33442 1 1 21 LEU HD22 H 1.049 -1.819 6.269 1.00 . A A . 39 LEU HD22 1 1
18 33443 1 1 21 LEU HD23 H -0.377 -0.951 5.701 1.00 . A A . 39 LEU HD23 1 1
18 33444 1 1 21 LEU HG H 2.356 -0.037 4.905 1.00 . A A . 39 LEU HG 1 1
18 33445 1 1 21 LEU N N 3.708 -2.289 5.088 1.00 . A A . 39 LEU N 1 1
18 33446 1 1 21 LEU O O 3.438 -3.638 2.436 1.00 . A A . 39 LEU O 1 1
18 33447 1 1 22 PRO C C 2.017 -6.666 1.966 1.00 . A A . 40 PRO C 1 1
18 33448 1 1 22 PRO CA C 3.061 -6.323 3.016 1.00 . A A . 40 PRO CA 1 1
18 33449 1 1 22 PRO CB C 3.229 -7.490 4.002 1.00 . A A . 40 PRO CB 1 1
18 33450 1 1 22 PRO CD C 2.086 -5.668 5.116 1.00 . A A . 40 PRO CD 1 1
18 33451 1 1 22 PRO CG C 2.759 -6.996 5.338 1.00 . A A . 40 PRO CG 1 1
18 33452 1 1 22 PRO HA H 4.003 -6.136 2.526 1.00 . A A . 40 PRO HA 1 1
18 33453 1 1 22 PRO HB2 H 2.639 -8.330 3.669 1.00 . A A . 40 PRO HB2 1 1
18 33454 1 1 22 PRO HB3 H 4.270 -7.776 4.039 1.00 . A A . 40 PRO HB3 1 1
18 33455 1 1 22 PRO HD2 H 1.019 -5.796 5.014 1.00 . A A . 40 PRO HD2 1 1
18 33456 1 1 22 PRO HD3 H 2.312 -4.992 5.926 1.00 . A A . 40 PRO HD3 1 1
18 33457 1 1 22 PRO HG2 H 2.056 -7.700 5.757 1.00 . A A . 40 PRO HG2 1 1
18 33458 1 1 22 PRO HG3 H 3.604 -6.879 6.000 1.00 . A A . 40 PRO HG3 1 1
18 33459 1 1 22 PRO N N 2.682 -5.204 3.861 1.00 . A A . 40 PRO N 1 1
18 33460 1 1 22 PRO O O 0.859 -6.915 2.283 1.00 . A A . 40 PRO O 1 1
18 33461 1 1 23 CYS C C 2.370 -7.931 -1.360 1.00 . A A . 41 CYS C 1 1
18 33462 1 1 23 CYS CA C 1.589 -7.062 -0.397 1.00 . A A . 41 CYS CA 1 1
18 33463 1 1 23 CYS CB C 1.064 -5.819 -1.109 1.00 . A A . 41 CYS CB 1 1
18 33464 1 1 23 CYS H H 3.401 -6.524 0.540 1.00 . A A . 41 CYS H 1 1
18 33465 1 1 23 CYS HA H 0.759 -7.626 -0.007 1.00 . A A . 41 CYS HA 1 1
18 33466 1 1 23 CYS HB2 H 0.693 -5.131 -0.373 1.00 . A A . 41 CYS HB2 1 1
18 33467 1 1 23 CYS HB3 H 1.877 -5.366 -1.648 1.00 . A A . 41 CYS HB3 1 1
18 33468 1 1 23 CYS N N 2.455 -6.710 0.717 1.00 . A A . 41 CYS N 1 1
18 33469 1 1 23 CYS O O 3.461 -7.567 -1.799 1.00 . A A . 41 CYS O 1 1
18 33470 1 1 23 CYS SG S -0.286 -6.127 -2.303 1.00 . A A . 41 CYS SG 1 1
18 33471 1 1 24 LYS C C 1.499 -10.698 -3.491 1.00 . A A . 42 LYS C 1 1
18 33472 1 1 24 LYS CA C 2.486 -10.022 -2.562 1.00 . A A . 42 LYS CA 1 1
18 33473 1 1 24 LYS CB C 3.274 -11.054 -1.761 1.00 . A A . 42 LYS CB 1 1
18 33474 1 1 24 LYS CD C 5.121 -11.439 -0.103 1.00 . A A . 42 LYS CD 1 1
18 33475 1 1 24 LYS CE C 5.577 -12.711 -0.801 1.00 . A A . 42 LYS CE 1 1
18 33476 1 1 24 LYS CG C 4.493 -10.462 -1.078 1.00 . A A . 42 LYS CG 1 1
18 33477 1 1 24 LYS H H 0.955 -9.320 -1.276 1.00 . A A . 42 LYS H 1 1
18 33478 1 1 24 LYS HA H 3.179 -9.453 -3.163 1.00 . A A . 42 LYS HA 1 1
18 33479 1 1 24 LYS HB2 H 2.631 -11.476 -1.005 1.00 . A A . 42 LYS HB2 1 1
18 33480 1 1 24 LYS HB3 H 3.604 -11.838 -2.426 1.00 . A A . 42 LYS HB3 1 1
18 33481 1 1 24 LYS HD2 H 5.976 -10.967 0.356 1.00 . A A . 42 LYS HD2 1 1
18 33482 1 1 24 LYS HD3 H 4.395 -11.693 0.654 1.00 . A A . 42 LYS HD3 1 1
18 33483 1 1 24 LYS HE2 H 5.756 -12.490 -1.843 1.00 . A A . 42 LYS HE2 1 1
18 33484 1 1 24 LYS HE3 H 6.495 -13.048 -0.343 1.00 . A A . 42 LYS HE3 1 1
18 33485 1 1 24 LYS HG2 H 5.221 -10.201 -1.829 1.00 . A A . 42 LYS HG2 1 1
18 33486 1 1 24 LYS HG3 H 4.195 -9.573 -0.540 1.00 . A A . 42 LYS HG3 1 1
18 33487 1 1 24 LYS HZ1 H 4.119 -13.955 -1.634 1.00 . A A . 42 LYS HZ1 1 1
18 33488 1 1 24 LYS HZ2 H 3.821 -13.537 -0.023 1.00 . A A . 42 LYS HZ2 1 1
18 33489 1 1 24 LYS HZ3 H 5.010 -14.681 -0.393 1.00 . A A . 42 LYS HZ3 1 1
18 33490 1 1 24 LYS N N 1.821 -9.088 -1.667 1.00 . A A . 42 LYS N 1 1
18 33491 1 1 24 LYS NZ N 4.560 -13.797 -0.706 1.00 . A A . 42 LYS NZ 1 1
18 33492 1 1 24 LYS O O 0.332 -10.904 -3.146 1.00 . A A . 42 LYS O 1 1
18 33493 1 1 25 PHE C C 1.906 -12.714 -6.461 1.00 . A A . 43 PHE C 1 1
18 33494 1 1 25 PHE CA C 1.151 -11.628 -5.701 1.00 . A A . 43 PHE CA 1 1
18 33495 1 1 25 PHE CB C 0.723 -10.533 -6.670 1.00 . A A . 43 PHE CB 1 1
18 33496 1 1 25 PHE CD1 C 2.487 -8.718 -6.675 1.00 . A A . 43 PHE CD1 1 1
18 33497 1 1 25 PHE CD2 C 2.422 -10.269 -8.494 1.00 . A A . 43 PHE CD2 1 1
18 33498 1 1 25 PHE CE1 C 3.568 -8.083 -7.256 1.00 . A A . 43 PHE CE1 1 1
18 33499 1 1 25 PHE CE2 C 3.503 -9.635 -9.074 1.00 . A A . 43 PHE CE2 1 1
18 33500 1 1 25 PHE CG C 1.898 -9.824 -7.291 1.00 . A A . 43 PHE CG 1 1
18 33501 1 1 25 PHE CZ C 4.076 -8.541 -8.455 1.00 . A A . 43 PHE CZ 1 1
18 33502 1 1 25 PHE H H 2.913 -10.805 -4.891 1.00 . A A . 43 PHE H 1 1
18 33503 1 1 25 PHE HA H 0.279 -12.052 -5.231 1.00 . A A . 43 PHE HA 1 1
18 33504 1 1 25 PHE HB2 H 0.135 -10.970 -7.464 1.00 . A A . 43 PHE HB2 1 1
18 33505 1 1 25 PHE HB3 H 0.129 -9.801 -6.143 1.00 . A A . 43 PHE HB3 1 1
18 33506 1 1 25 PHE HD1 H 2.099 -8.354 -5.730 1.00 . A A . 43 PHE HD1 1 1
18 33507 1 1 25 PHE HD2 H 1.977 -11.125 -8.980 1.00 . A A . 43 PHE HD2 1 1
18 33508 1 1 25 PHE HE1 H 4.015 -7.228 -6.771 1.00 . A A . 43 PHE HE1 1 1
18 33509 1 1 25 PHE HE2 H 3.900 -9.994 -10.012 1.00 . A A . 43 PHE HE2 1 1
18 33510 1 1 25 PHE HZ H 4.919 -8.045 -8.910 1.00 . A A . 43 PHE HZ 1 1
18 33511 1 1 25 PHE N N 1.979 -11.016 -4.682 1.00 . A A . 43 PHE N 1 1
18 33512 1 1 25 PHE O O 3.100 -12.586 -6.731 1.00 . A A . 43 PHE O 1 1
18 33513 1 1 26 THR C C 1.798 -14.607 -9.040 1.00 . A A . 44 THR C 1 1
18 33514 1 1 26 THR CA C 1.774 -14.891 -7.542 1.00 . A A . 44 THR CA 1 1
18 33515 1 1 26 THR CB C 0.976 -16.164 -7.270 1.00 . A A . 44 THR CB 1 1
18 33516 1 1 26 THR CG2 C 1.080 -16.645 -5.839 1.00 . A A . 44 THR CG2 1 1
18 33517 1 1 26 THR H H 0.246 -13.818 -6.567 1.00 . A A . 44 THR H 1 1
18 33518 1 1 26 THR HA H 2.786 -15.029 -7.194 1.00 . A A . 44 THR HA 1 1
18 33519 1 1 26 THR HB H 1.347 -16.945 -7.909 1.00 . A A . 44 THR HB 1 1
18 33520 1 1 26 THR HG1 H -0.792 -15.410 -6.890 1.00 . A A . 44 THR HG1 1 1
18 33521 1 1 26 THR HG21 H 1.589 -17.598 -5.817 1.00 . A A . 44 THR HG21 1 1
18 33522 1 1 26 THR HG22 H 0.090 -16.756 -5.424 1.00 . A A . 44 THR HG22 1 1
18 33523 1 1 26 THR HG23 H 1.637 -15.926 -5.257 1.00 . A A . 44 THR HG23 1 1
18 33524 1 1 26 THR N N 1.193 -13.779 -6.808 1.00 . A A . 44 THR N 1 1
18 33525 1 1 26 THR O O 1.053 -13.761 -9.534 1.00 . A A . 44 THR O 1 1
18 33526 1 1 26 THR OG1 O -0.396 -15.967 -7.564 1.00 . A A . 44 THR OG1 1 1
18 33527 1 1 27 LEU C C 1.866 -16.165 -11.924 1.00 . A A . 45 LEU C 1 1
18 33528 1 1 27 LEU CA C 2.765 -15.166 -11.202 1.00 . A A . 45 LEU CA 1 1
18 33529 1 1 27 LEU CB C 4.217 -15.359 -11.644 1.00 . A A . 45 LEU CB 1 1
18 33530 1 1 27 LEU CD1 C 6.636 -14.724 -11.461 1.00 . A A . 45 LEU CD1 1 1
18 33531 1 1 27 LEU CD2 C 4.871 -12.952 -11.408 1.00 . A A . 45 LEU CD2 1 1
18 33532 1 1 27 LEU CG C 5.219 -14.383 -11.025 1.00 . A A . 45 LEU CG 1 1
18 33533 1 1 27 LEU H H 3.212 -15.994 -9.307 1.00 . A A . 45 LEU H 1 1
18 33534 1 1 27 LEU HA H 2.449 -14.165 -11.452 1.00 . A A . 45 LEU HA 1 1
18 33535 1 1 27 LEU HB2 H 4.519 -16.364 -11.385 1.00 . A A . 45 LEU HB2 1 1
18 33536 1 1 27 LEU HB3 H 4.262 -15.254 -12.717 1.00 . A A . 45 LEU HB3 1 1
18 33537 1 1 27 LEU HD11 H 6.657 -15.725 -11.868 1.00 . A A . 45 LEU HD11 1 1
18 33538 1 1 27 LEU HD12 H 7.297 -14.669 -10.609 1.00 . A A . 45 LEU HD12 1 1
18 33539 1 1 27 LEU HD13 H 6.961 -14.023 -12.215 1.00 . A A . 45 LEU HD13 1 1
18 33540 1 1 27 LEU HD21 H 5.645 -12.286 -11.056 1.00 . A A . 45 LEU HD21 1 1
18 33541 1 1 27 LEU HD22 H 3.929 -12.677 -10.958 1.00 . A A . 45 LEU HD22 1 1
18 33542 1 1 27 LEU HD23 H 4.792 -12.876 -12.483 1.00 . A A . 45 LEU HD23 1 1
18 33543 1 1 27 LEU HG H 5.172 -14.463 -9.949 1.00 . A A . 45 LEU HG 1 1
18 33544 1 1 27 LEU N N 2.651 -15.329 -9.758 1.00 . A A . 45 LEU N 1 1
18 33545 1 1 27 LEU O O 1.990 -17.375 -11.730 1.00 . A A . 45 LEU O 1 1
18 33546 1 1 28 SER C C 0.784 -17.183 -14.665 1.00 . A A . 46 SER C 1 1
18 33547 1 1 28 SER CA C 0.055 -16.520 -13.503 1.00 . A A . 46 SER CA 1 1
18 33548 1 1 28 SER CB C -1.142 -15.720 -14.024 1.00 . A A . 46 SER CB 1 1
18 33549 1 1 28 SER H H 0.911 -14.688 -12.879 1.00 . A A . 46 SER H 1 1
18 33550 1 1 28 SER HA H -0.300 -17.287 -12.832 1.00 . A A . 46 SER HA 1 1
18 33551 1 1 28 SER HB2 H -0.811 -15.032 -14.786 1.00 . A A . 46 SER HB2 1 1
18 33552 1 1 28 SER HB3 H -1.868 -16.398 -14.446 1.00 . A A . 46 SER HB3 1 1
18 33553 1 1 28 SER HG H -1.085 -14.561 -12.445 1.00 . A A . 46 SER HG 1 1
18 33554 1 1 28 SER N N 0.964 -15.659 -12.758 1.00 . A A . 46 SER N 1 1
18 33555 1 1 28 SER O O 1.794 -16.669 -15.147 1.00 . A A . 46 SER O 1 1
18 33556 1 1 28 SER OG O -1.759 -14.986 -12.980 1.00 . A A . 46 SER OG 1 1
18 33557 1 1 29 PRO C C 1.157 -18.163 -17.458 1.00 . A A . 47 PRO C 1 1
18 33558 1 1 29 PRO CA C 0.894 -19.062 -16.252 1.00 . A A . 47 PRO CA 1 1
18 33559 1 1 29 PRO CB C -0.138 -20.149 -16.599 1.00 . A A . 47 PRO CB 1 1
18 33560 1 1 29 PRO CD C -0.913 -19.022 -14.636 1.00 . A A . 47 PRO CD 1 1
18 33561 1 1 29 PRO CG C -1.373 -19.791 -15.839 1.00 . A A . 47 PRO CG 1 1
18 33562 1 1 29 PRO HA H 1.821 -19.529 -15.951 1.00 . A A . 47 PRO HA 1 1
18 33563 1 1 29 PRO HB2 H -0.318 -20.147 -17.664 1.00 . A A . 47 PRO HB2 1 1
18 33564 1 1 29 PRO HB3 H 0.242 -21.114 -16.298 1.00 . A A . 47 PRO HB3 1 1
18 33565 1 1 29 PRO HD2 H -1.668 -18.314 -14.327 1.00 . A A . 47 PRO HD2 1 1
18 33566 1 1 29 PRO HD3 H -0.664 -19.692 -13.827 1.00 . A A . 47 PRO HD3 1 1
18 33567 1 1 29 PRO HG2 H -2.017 -19.179 -16.452 1.00 . A A . 47 PRO HG2 1 1
18 33568 1 1 29 PRO HG3 H -1.889 -20.690 -15.534 1.00 . A A . 47 PRO HG3 1 1
18 33569 1 1 29 PRO N N 0.283 -18.336 -15.138 1.00 . A A . 47 PRO N 1 1
18 33570 1 1 29 PRO O O 1.973 -18.492 -18.318 1.00 . A A . 47 PRO O 1 1
18 33571 1 1 30 GLU C C 0.413 -14.652 -18.173 1.00 . A A . 48 GLU C 1 1
18 33572 1 1 30 GLU CA C 0.630 -16.096 -18.626 1.00 . A A . 48 GLU CA 1 1
18 33573 1 1 30 GLU CB C -0.344 -16.444 -19.755 1.00 . A A . 48 GLU CB 1 1
18 33574 1 1 30 GLU CD C -0.907 -16.221 -22.208 1.00 . A A . 48 GLU CD 1 1
18 33575 1 1 30 GLU CG C -0.088 -15.686 -21.049 1.00 . A A . 48 GLU CG 1 1
18 33576 1 1 30 GLU H H -0.179 -16.817 -16.810 1.00 . A A . 48 GLU H 1 1
18 33577 1 1 30 GLU HA H 1.641 -16.195 -18.994 1.00 . A A . 48 GLU HA 1 1
18 33578 1 1 30 GLU HB2 H -0.271 -17.501 -19.963 1.00 . A A . 48 GLU HB2 1 1
18 33579 1 1 30 GLU HB3 H -1.349 -16.222 -19.426 1.00 . A A . 48 GLU HB3 1 1
18 33580 1 1 30 GLU HG2 H -0.341 -14.648 -20.901 1.00 . A A . 48 GLU HG2 1 1
18 33581 1 1 30 GLU HG3 H 0.959 -15.770 -21.298 1.00 . A A . 48 GLU HG3 1 1
18 33582 1 1 30 GLU N N 0.462 -17.028 -17.519 1.00 . A A . 48 GLU N 1 1
18 33583 1 1 30 GLU O O -0.095 -13.829 -18.932 1.00 . A A . 48 GLU O 1 1
18 33584 1 1 30 GLU OE1 O -1.647 -17.208 -22.009 1.00 . A A . 48 GLU OE1 1 1
18 33585 1 1 30 GLU OE2 O -0.811 -15.651 -23.315 1.00 . A A . 48 GLU OE2 1 1
18 33586 1 1 31 ASP C C 1.617 -12.036 -17.113 1.00 . A A . 49 ASP C 1 1
18 33587 1 1 31 ASP CA C 0.658 -12.990 -16.412 1.00 . A A . 49 ASP CA 1 1
18 33588 1 1 31 ASP CB C 0.913 -12.964 -14.902 1.00 . A A . 49 ASP CB 1 1
18 33589 1 1 31 ASP CG C 2.309 -13.434 -14.544 1.00 . A A . 49 ASP CG 1 1
18 33590 1 1 31 ASP H H 1.217 -15.035 -16.375 1.00 . A A . 49 ASP H 1 1
18 33591 1 1 31 ASP HA H -0.355 -12.670 -16.604 1.00 . A A . 49 ASP HA 1 1
18 33592 1 1 31 ASP HB2 H 0.793 -11.952 -14.543 1.00 . A A . 49 ASP HB2 1 1
18 33593 1 1 31 ASP HB3 H 0.199 -13.602 -14.408 1.00 . A A . 49 ASP HB3 1 1
18 33594 1 1 31 ASP N N 0.809 -14.344 -16.939 1.00 . A A . 49 ASP N 1 1
18 33595 1 1 31 ASP O O 2.587 -11.563 -16.521 1.00 . A A . 49 ASP O 1 1
18 33596 1 1 31 ASP OD1 O 2.935 -14.123 -15.376 1.00 . A A . 49 ASP OD1 1 1
18 33597 1 1 31 ASP OD2 O 2.776 -13.113 -13.431 1.00 . A A . 49 ASP OD2 1 1
18 33598 1 1 32 GLN C C 1.631 -9.454 -19.202 1.00 . A A . 50 GLN C 1 1
18 33599 1 1 32 GLN CA C 2.185 -10.878 -19.173 1.00 . A A . 50 GLN CA 1 1
18 33600 1 1 32 GLN CB C 2.322 -11.416 -20.598 1.00 . A A . 50 GLN CB 1 1
18 33601 1 1 32 GLN CD C 4.355 -12.835 -20.099 1.00 . A A . 50 GLN CD 1 1
18 33602 1 1 32 GLN CG C 2.948 -12.800 -20.667 1.00 . A A . 50 GLN CG 1 1
18 33603 1 1 32 GLN H H 0.559 -12.180 -18.803 1.00 . A A . 50 GLN H 1 1
18 33604 1 1 32 GLN HA H 3.162 -10.858 -18.714 1.00 . A A . 50 GLN HA 1 1
18 33605 1 1 32 GLN HB2 H 1.342 -11.465 -21.048 1.00 . A A . 50 GLN HB2 1 1
18 33606 1 1 32 GLN HB3 H 2.938 -10.737 -21.169 1.00 . A A . 50 GLN HB3 1 1
18 33607 1 1 32 GLN HE21 H 4.910 -11.363 -21.315 1.00 . A A . 50 GLN HE21 1 1
18 33608 1 1 32 GLN HE22 H 6.138 -11.970 -20.261 1.00 . A A . 50 GLN HE22 1 1
18 33609 1 1 32 GLN HG2 H 2.334 -13.489 -20.104 1.00 . A A . 50 GLN HG2 1 1
18 33610 1 1 32 GLN HG3 H 2.985 -13.114 -21.700 1.00 . A A . 50 GLN HG3 1 1
18 33611 1 1 32 GLN N N 1.343 -11.767 -18.384 1.00 . A A . 50 GLN N 1 1
18 33612 1 1 32 GLN NE2 N 5.222 -11.968 -20.610 1.00 . A A . 50 GLN NE2 1 1
18 33613 1 1 32 GLN O O 2.234 -8.563 -19.800 1.00 . A A . 50 GLN O 1 1
18 33614 1 1 32 GLN OE1 O 4.659 -13.633 -19.213 1.00 . A A . 50 GLN OE1 1 1
18 33615 1 1 33 GLY C C 0.672 -6.961 -17.634 1.00 . A A . 51 GLY C 1 1
18 33616 1 1 33 GLY CA C -0.098 -7.909 -18.531 1.00 . A A . 51 GLY CA 1 1
18 33617 1 1 33 GLY H H 0.039 -9.975 -18.084 1.00 . A A . 51 GLY H 1 1
18 33618 1 1 33 GLY HA2 H -0.107 -7.512 -19.535 1.00 . A A . 51 GLY HA2 1 1
18 33619 1 1 33 GLY HA3 H -1.115 -7.980 -18.173 1.00 . A A . 51 GLY HA3 1 1
18 33620 1 1 33 GLY N N 0.486 -9.236 -18.554 1.00 . A A . 51 GLY N 1 1
18 33621 1 1 33 GLY O O 1.324 -7.398 -16.685 1.00 . A A . 51 GLY O 1 1
18 33622 1 1 34 PRO C C 0.898 -4.754 -15.619 1.00 . A A . 52 PRO C 1 1
18 33623 1 1 34 PRO CA C 1.312 -4.653 -17.080 1.00 . A A . 52 PRO CA 1 1
18 33624 1 1 34 PRO CB C 0.878 -3.306 -17.676 1.00 . A A . 52 PRO CB 1 1
18 33625 1 1 34 PRO CD C -0.146 -5.021 -18.990 1.00 . A A . 52 PRO CD 1 1
18 33626 1 1 34 PRO CG C -0.322 -3.610 -18.509 1.00 . A A . 52 PRO CG 1 1
18 33627 1 1 34 PRO HA H 2.384 -4.761 -17.158 1.00 . A A . 52 PRO HA 1 1
18 33628 1 1 34 PRO HB2 H 0.641 -2.618 -16.878 1.00 . A A . 52 PRO HB2 1 1
18 33629 1 1 34 PRO HB3 H 1.680 -2.903 -18.276 1.00 . A A . 52 PRO HB3 1 1
18 33630 1 1 34 PRO HD2 H -1.106 -5.500 -19.120 1.00 . A A . 52 PRO HD2 1 1
18 33631 1 1 34 PRO HD3 H 0.417 -5.040 -19.911 1.00 . A A . 52 PRO HD3 1 1
18 33632 1 1 34 PRO HG2 H -1.216 -3.528 -17.907 1.00 . A A . 52 PRO HG2 1 1
18 33633 1 1 34 PRO HG3 H -0.369 -2.931 -19.347 1.00 . A A . 52 PRO HG3 1 1
18 33634 1 1 34 PRO N N 0.612 -5.645 -17.897 1.00 . A A . 52 PRO N 1 1
18 33635 1 1 34 PRO O O -0.290 -4.731 -15.301 1.00 . A A . 52 PRO O 1 1
18 33636 1 1 35 LEU C C 1.262 -3.649 -12.694 1.00 . A A . 53 LEU C 1 1
18 33637 1 1 35 LEU CA C 1.599 -5.004 -13.310 1.00 . A A . 53 LEU CA 1 1
18 33638 1 1 35 LEU CB C 2.806 -5.616 -12.594 1.00 . A A . 53 LEU CB 1 1
18 33639 1 1 35 LEU CD1 C 4.097 -7.730 -12.252 1.00 . A A . 53 LEU CD1 1 1
18 33640 1 1 35 LEU CD2 C 1.950 -7.344 -11.021 1.00 . A A . 53 LEU CD2 1 1
18 33641 1 1 35 LEU CG C 2.709 -7.110 -12.317 1.00 . A A . 53 LEU CG 1 1
18 33642 1 1 35 LEU H H 2.808 -4.905 -15.045 1.00 . A A . 53 LEU H 1 1
18 33643 1 1 35 LEU HA H 0.755 -5.663 -13.193 1.00 . A A . 53 LEU HA 1 1
18 33644 1 1 35 LEU HB2 H 3.683 -5.445 -13.197 1.00 . A A . 53 LEU HB2 1 1
18 33645 1 1 35 LEU HB3 H 2.933 -5.113 -11.650 1.00 . A A . 53 LEU HB3 1 1
18 33646 1 1 35 LEU HD11 H 4.646 -7.475 -13.147 1.00 . A A . 53 LEU HD11 1 1
18 33647 1 1 35 LEU HD12 H 4.008 -8.804 -12.180 1.00 . A A . 53 LEU HD12 1 1
18 33648 1 1 35 LEU HD13 H 4.621 -7.353 -11.388 1.00 . A A . 53 LEU HD13 1 1
18 33649 1 1 35 LEU HD21 H 2.334 -8.225 -10.535 1.00 . A A . 53 LEU HD21 1 1
18 33650 1 1 35 LEU HD22 H 0.901 -7.480 -11.237 1.00 . A A . 53 LEU HD22 1 1
18 33651 1 1 35 LEU HD23 H 2.076 -6.491 -10.371 1.00 . A A . 53 LEU HD23 1 1
18 33652 1 1 35 LEU HG H 2.169 -7.586 -13.118 1.00 . A A . 53 LEU HG 1 1
18 33653 1 1 35 LEU N N 1.879 -4.881 -14.734 1.00 . A A . 53 LEU N 1 1
18 33654 1 1 35 LEU O O 2.149 -2.828 -12.458 1.00 . A A . 53 LEU O 1 1
18 33655 1 1 36 ASP C C -1.084 -2.439 -10.452 1.00 . A A . 54 ASP C 1 1
18 33656 1 1 36 ASP CA C -0.465 -2.186 -11.824 1.00 . A A . 54 ASP CA 1 1
18 33657 1 1 36 ASP CB C -1.491 -1.523 -12.729 1.00 . A A . 54 ASP CB 1 1
18 33658 1 1 36 ASP CG C -0.881 -0.986 -14.009 1.00 . A A . 54 ASP CG 1 1
18 33659 1 1 36 ASP H H -0.686 -4.109 -12.623 1.00 . A A . 54 ASP H 1 1
18 33660 1 1 36 ASP HA H 0.391 -1.531 -11.715 1.00 . A A . 54 ASP HA 1 1
18 33661 1 1 36 ASP HB2 H -2.249 -2.246 -12.990 1.00 . A A . 54 ASP HB2 1 1
18 33662 1 1 36 ASP HB3 H -1.944 -0.714 -12.197 1.00 . A A . 54 ASP HB3 1 1
18 33663 1 1 36 ASP N N -0.023 -3.425 -12.422 1.00 . A A . 54 ASP N 1 1
18 33664 1 1 36 ASP O O -2.222 -2.890 -10.333 1.00 . A A . 54 ASP O 1 1
18 33665 1 1 36 ASP OD1 O 0.363 -0.909 -14.088 1.00 . A A . 54 ASP OD1 1 1
18 33666 1 1 36 ASP OD2 O -1.649 -0.644 -14.934 1.00 . A A . 54 ASP OD2 1 1
18 33667 1 1 37 ILE C C -1.233 -0.964 -7.481 1.00 . A A . 55 ILE C 1 1
18 33668 1 1 37 ILE CA C -0.724 -2.283 -8.046 1.00 . A A . 55 ILE CA 1 1
18 33669 1 1 37 ILE CB C 0.450 -2.794 -7.192 1.00 . A A . 55 ILE CB 1 1
18 33670 1 1 37 ILE CD1 C 2.561 -4.101 -7.782 1.00 . A A . 55 ILE CD1 1 1
18 33671 1 1 37 ILE CG1 C 1.052 -4.044 -7.838 1.00 . A A . 55 ILE CG1 1 1
18 33672 1 1 37 ILE CG2 C -0.013 -3.088 -5.772 1.00 . A A . 55 ILE CG2 1 1
18 33673 1 1 37 ILE H H 0.559 -1.781 -9.619 1.00 . A A . 55 ILE H 1 1
18 33674 1 1 37 ILE HA H -1.512 -3.012 -8.011 1.00 . A A . 55 ILE HA 1 1
18 33675 1 1 37 ILE HB H 1.201 -2.020 -7.149 1.00 . A A . 55 ILE HB 1 1
18 33676 1 1 37 ILE HD11 H 2.939 -3.219 -7.286 1.00 . A A . 55 ILE HD11 1 1
18 33677 1 1 37 ILE HD12 H 2.954 -4.148 -8.786 1.00 . A A . 55 ILE HD12 1 1
18 33678 1 1 37 ILE HD13 H 2.867 -4.981 -7.238 1.00 . A A . 55 ILE HD13 1 1
18 33679 1 1 37 ILE HG12 H 0.675 -4.914 -7.331 1.00 . A A . 55 ILE HG12 1 1
18 33680 1 1 37 ILE HG13 H 0.757 -4.084 -8.877 1.00 . A A . 55 ILE HG13 1 1
18 33681 1 1 37 ILE HG21 H 0.125 -2.209 -5.159 1.00 . A A . 55 ILE HG21 1 1
18 33682 1 1 37 ILE HG22 H 0.566 -3.904 -5.366 1.00 . A A . 55 ILE HG22 1 1
18 33683 1 1 37 ILE HG23 H -1.058 -3.359 -5.783 1.00 . A A . 55 ILE HG23 1 1
18 33684 1 1 37 ILE N N -0.316 -2.127 -9.433 1.00 . A A . 55 ILE N 1 1
18 33685 1 1 37 ILE O O -0.511 0.033 -7.477 1.00 . A A . 55 ILE O 1 1
18 33686 1 1 38 GLU C C -3.380 0.150 -4.989 1.00 . A A . 56 GLU C 1 1
18 33687 1 1 38 GLU CA C -3.058 0.273 -6.475 1.00 . A A . 56 GLU CA 1 1
18 33688 1 1 38 GLU CB C -4.325 0.646 -7.247 1.00 . A A . 56 GLU CB 1 1
18 33689 1 1 38 GLU CD C -6.250 2.263 -7.525 1.00 . A A . 56 GLU CD 1 1
18 33690 1 1 38 GLU CG C -4.997 1.915 -6.744 1.00 . A A . 56 GLU CG 1 1
18 33691 1 1 38 GLU H H -3.019 -1.766 -7.055 1.00 . A A . 56 GLU H 1 1
18 33692 1 1 38 GLU HA H -2.328 1.053 -6.603 1.00 . A A . 56 GLU HA 1 1
18 33693 1 1 38 GLU HB2 H -4.071 0.786 -8.287 1.00 . A A . 56 GLU HB2 1 1
18 33694 1 1 38 GLU HB3 H -5.032 -0.167 -7.165 1.00 . A A . 56 GLU HB3 1 1
18 33695 1 1 38 GLU HG2 H -5.267 1.777 -5.707 1.00 . A A . 56 GLU HG2 1 1
18 33696 1 1 38 GLU HG3 H -4.299 2.735 -6.827 1.00 . A A . 56 GLU HG3 1 1
18 33697 1 1 38 GLU N N -2.479 -0.948 -7.019 1.00 . A A . 56 GLU N 1 1
18 33698 1 1 38 GLU O O -4.103 -0.756 -4.574 1.00 . A A . 56 GLU O 1 1
18 33699 1 1 38 GLU OE1 O -6.490 1.633 -8.577 1.00 . A A . 56 GLU OE1 1 1
18 33700 1 1 38 GLU OE2 O -6.989 3.170 -7.088 1.00 . A A . 56 GLU OE2 1 1
18 33701 1 1 39 TRP C C -4.214 2.124 -2.442 1.00 . A A . 57 TRP C 1 1
18 33702 1 1 39 TRP CA C -3.132 1.102 -2.766 1.00 . A A . 57 TRP CA 1 1
18 33703 1 1 39 TRP CB C -1.861 1.393 -1.958 1.00 . A A . 57 TRP CB 1 1
18 33704 1 1 39 TRP CD1 C 0.034 -0.105 -2.883 1.00 . A A . 57 TRP CD1 1 1
18 33705 1 1 39 TRP CD2 C -0.754 -0.736 -0.883 1.00 . A A . 57 TRP CD2 1 1
18 33706 1 1 39 TRP CE2 C 0.263 -1.628 -1.275 1.00 . A A . 57 TRP CE2 1 1
18 33707 1 1 39 TRP CE3 C -1.389 -0.942 0.346 1.00 . A A . 57 TRP CE3 1 1
18 33708 1 1 39 TRP CG C -0.894 0.236 -1.929 1.00 . A A . 57 TRP CG 1 1
18 33709 1 1 39 TRP CH2 C 0.027 -2.880 0.708 1.00 . A A . 57 TRP CH2 1 1
18 33710 1 1 39 TRP CZ2 C 0.660 -2.702 -0.488 1.00 . A A . 57 TRP CZ2 1 1
18 33711 1 1 39 TRP CZ3 C -0.991 -2.012 1.129 1.00 . A A . 57 TRP CZ3 1 1
18 33712 1 1 39 TRP H H -2.327 1.810 -4.586 1.00 . A A . 57 TRP H 1 1
18 33713 1 1 39 TRP HA H -3.494 0.123 -2.499 1.00 . A A . 57 TRP HA 1 1
18 33714 1 1 39 TRP HB2 H -1.362 2.249 -2.377 1.00 . A A . 57 TRP HB2 1 1
18 33715 1 1 39 TRP HB3 H -2.138 1.619 -0.938 1.00 . A A . 57 TRP HB3 1 1
18 33716 1 1 39 TRP HD1 H 0.194 0.428 -3.804 1.00 . A A . 57 TRP HD1 1 1
18 33717 1 1 39 TRP HE1 H 1.421 -1.664 -3.011 1.00 . A A . 57 TRP HE1 1 1
18 33718 1 1 39 TRP HE3 H -2.176 -0.285 0.686 1.00 . A A . 57 TRP HE3 1 1
18 33719 1 1 39 TRP HH2 H 0.308 -3.700 1.348 1.00 . A A . 57 TRP HH2 1 1
18 33720 1 1 39 TRP HZ2 H 1.444 -3.377 -0.798 1.00 . A A . 57 TRP HZ2 1 1
18 33721 1 1 39 TRP HZ3 H -1.469 -2.187 2.082 1.00 . A A . 57 TRP HZ3 1 1
18 33722 1 1 39 TRP N N -2.866 1.090 -4.195 1.00 . A A . 57 TRP N 1 1
18 33723 1 1 39 TRP NE1 N 0.717 -1.225 -2.496 1.00 . A A . 57 TRP NE1 1 1
18 33724 1 1 39 TRP O O -4.081 3.302 -2.770 1.00 . A A . 57 TRP O 1 1
18 33725 1 1 40 LEU C C -6.369 2.748 0.097 1.00 . A A . 58 LEU C 1 1
18 33726 1 1 40 LEU CA C -6.371 2.557 -1.412 1.00 . A A . 58 LEU CA 1 1
18 33727 1 1 40 LEU CB C -7.713 1.984 -1.870 1.00 . A A . 58 LEU CB 1 1
18 33728 1 1 40 LEU CD1 C -9.214 1.203 -3.718 1.00 . A A . 58 LEU CD1 1 1
18 33729 1 1 40 LEU CD2 C -7.614 3.084 -4.121 1.00 . A A . 58 LEU CD2 1 1
18 33730 1 1 40 LEU CG C -7.847 1.775 -3.379 1.00 . A A . 58 LEU CG 1 1
18 33731 1 1 40 LEU H H -5.323 0.724 -1.551 1.00 . A A . 58 LEU H 1 1
18 33732 1 1 40 LEU HA H -6.209 3.516 -1.891 1.00 . A A . 58 LEU HA 1 1
18 33733 1 1 40 LEU HB2 H -7.859 1.032 -1.381 1.00 . A A . 58 LEU HB2 1 1
18 33734 1 1 40 LEU HB3 H -8.495 2.656 -1.552 1.00 . A A . 58 LEU HB3 1 1
18 33735 1 1 40 LEU HD11 H -9.145 0.613 -4.619 1.00 . A A . 58 LEU HD11 1 1
18 33736 1 1 40 LEU HD12 H -9.915 2.011 -3.870 1.00 . A A . 58 LEU HD12 1 1
18 33737 1 1 40 LEU HD13 H -9.555 0.580 -2.905 1.00 . A A . 58 LEU HD13 1 1
18 33738 1 1 40 LEU HD21 H -6.606 3.105 -4.507 1.00 . A A . 58 LEU HD21 1 1
18 33739 1 1 40 LEU HD22 H -7.757 3.912 -3.443 1.00 . A A . 58 LEU HD22 1 1
18 33740 1 1 40 LEU HD23 H -8.314 3.164 -4.939 1.00 . A A . 58 LEU HD23 1 1
18 33741 1 1 40 LEU HG H -7.099 1.067 -3.706 1.00 . A A . 58 LEU HG 1 1
18 33742 1 1 40 LEU N N -5.276 1.673 -1.792 1.00 . A A . 58 LEU N 1 1
18 33743 1 1 40 LEU O O -6.104 1.806 0.841 1.00 . A A . 58 LEU O 1 1
18 33744 1 1 41 ILE C C -7.925 4.912 2.442 1.00 . A A . 59 ILE C 1 1
18 33745 1 1 41 ILE CA C -6.639 4.243 1.983 1.00 . A A . 59 ILE CA 1 1
18 33746 1 1 41 ILE CB C -5.460 5.159 2.371 1.00 . A A . 59 ILE CB 1 1
18 33747 1 1 41 ILE CD1 C -4.348 6.310 4.362 1.00 . A A . 59 ILE CD1 1 1
18 33748 1 1 41 ILE CG1 C -5.380 5.304 3.894 1.00 . A A . 59 ILE CG1 1 1
18 33749 1 1 41 ILE CG2 C -5.609 6.524 1.708 1.00 . A A . 59 ILE CG2 1 1
18 33750 1 1 41 ILE H H -6.833 4.687 -0.081 1.00 . A A . 59 ILE H 1 1
18 33751 1 1 41 ILE HA H -6.525 3.309 2.509 1.00 . A A . 59 ILE HA 1 1
18 33752 1 1 41 ILE HB H -4.548 4.709 2.010 1.00 . A A . 59 ILE HB 1 1
18 33753 1 1 41 ILE HD11 H -4.759 6.897 5.169 1.00 . A A . 59 ILE HD11 1 1
18 33754 1 1 41 ILE HD12 H -4.080 6.961 3.543 1.00 . A A . 59 ILE HD12 1 1
18 33755 1 1 41 ILE HD13 H -3.471 5.790 4.707 1.00 . A A . 59 ILE HD13 1 1
18 33756 1 1 41 ILE HG12 H -6.342 5.621 4.269 1.00 . A A . 59 ILE HG12 1 1
18 33757 1 1 41 ILE HG13 H -5.130 4.346 4.326 1.00 . A A . 59 ILE HG13 1 1
18 33758 1 1 41 ILE HG21 H -6.013 6.401 0.714 1.00 . A A . 59 ILE HG21 1 1
18 33759 1 1 41 ILE HG22 H -4.643 7.003 1.649 1.00 . A A . 59 ILE HG22 1 1
18 33760 1 1 41 ILE HG23 H -6.277 7.137 2.295 1.00 . A A . 59 ILE HG23 1 1
18 33761 1 1 41 ILE N N -6.642 3.964 0.553 1.00 . A A . 59 ILE N 1 1
18 33762 1 1 41 ILE O O -8.351 5.923 1.883 1.00 . A A . 59 ILE O 1 1
18 33763 1 1 42 SER C C -9.443 5.305 5.520 1.00 . A A . 60 SER C 1 1
18 33764 1 1 42 SER CA C -9.717 4.927 4.071 1.00 . A A . 60 SER CA 1 1
18 33765 1 1 42 SER CB C -10.864 3.914 4.007 1.00 . A A . 60 SER CB 1 1
18 33766 1 1 42 SER H H -8.103 3.577 3.917 1.00 . A A . 60 SER H 1 1
18 33767 1 1 42 SER HA H -9.984 5.810 3.511 1.00 . A A . 60 SER HA 1 1
18 33768 1 1 42 SER HB2 H -10.643 3.081 4.660 1.00 . A A . 60 SER HB2 1 1
18 33769 1 1 42 SER HB3 H -11.781 4.390 4.325 1.00 . A A . 60 SER HB3 1 1
18 33770 1 1 42 SER HG H -11.815 2.863 2.656 1.00 . A A . 60 SER HG 1 1
18 33771 1 1 42 SER N N -8.511 4.362 3.497 1.00 . A A . 60 SER N 1 1
18 33772 1 1 42 SER O O -9.397 4.438 6.392 1.00 . A A . 60 SER O 1 1
18 33773 1 1 42 SER OG O -11.037 3.424 2.690 1.00 . A A . 60 SER OG 1 1
18 33774 1 1 43 PRO C C -10.184 7.182 8.017 1.00 . A A . 61 PRO C 1 1
18 33775 1 1 43 PRO CA C -8.940 7.072 7.149 1.00 . A A . 61 PRO CA 1 1
18 33776 1 1 43 PRO CB C -8.313 8.460 6.923 1.00 . A A . 61 PRO CB 1 1
18 33777 1 1 43 PRO CD C -9.221 7.704 4.841 1.00 . A A . 61 PRO CD 1 1
18 33778 1 1 43 PRO CG C -8.203 8.626 5.440 1.00 . A A . 61 PRO CG 1 1
18 33779 1 1 43 PRO HA H -8.228 6.431 7.636 1.00 . A A . 61 PRO HA 1 1
18 33780 1 1 43 PRO HB2 H -8.949 9.216 7.353 1.00 . A A . 61 PRO HB2 1 1
18 33781 1 1 43 PRO HB3 H -7.341 8.497 7.393 1.00 . A A . 61 PRO HB3 1 1
18 33782 1 1 43 PRO HD2 H -10.179 8.187 4.787 1.00 . A A . 61 PRO HD2 1 1
18 33783 1 1 43 PRO HD3 H -8.904 7.367 3.866 1.00 . A A . 61 PRO HD3 1 1
18 33784 1 1 43 PRO HG2 H -8.418 9.649 5.168 1.00 . A A . 61 PRO HG2 1 1
18 33785 1 1 43 PRO HG3 H -7.210 8.352 5.113 1.00 . A A . 61 PRO HG3 1 1
18 33786 1 1 43 PRO N N -9.236 6.601 5.802 1.00 . A A . 61 PRO N 1 1
18 33787 1 1 43 PRO O O -11.098 7.953 7.723 1.00 . A A . 61 PRO O 1 1
18 33788 1 1 44 ALA C C -11.519 7.804 10.612 1.00 . A A . 62 ALA C 1 1
18 33789 1 1 44 ALA CA C -11.327 6.416 10.021 1.00 . A A . 62 ALA CA 1 1
18 33790 1 1 44 ALA CB C -11.115 5.388 11.124 1.00 . A A . 62 ALA CB 1 1
18 33791 1 1 44 ALA H H -9.439 5.820 9.280 1.00 . A A . 62 ALA H 1 1
18 33792 1 1 44 ALA HA H -12.215 6.144 9.472 1.00 . A A . 62 ALA HA 1 1
18 33793 1 1 44 ALA HB1 H -11.800 4.565 10.986 1.00 . A A . 62 ALA HB1 1 1
18 33794 1 1 44 ALA HB2 H -11.294 5.847 12.086 1.00 . A A . 62 ALA HB2 1 1
18 33795 1 1 44 ALA HB3 H -10.100 5.022 11.084 1.00 . A A . 62 ALA HB3 1 1
18 33796 1 1 44 ALA N N -10.205 6.406 9.096 1.00 . A A . 62 ALA N 1 1
18 33797 1 1 44 ALA O O -12.644 8.273 10.783 1.00 . A A . 62 ALA O 1 1
18 33798 1 1 45 ASP C C -10.757 10.843 10.444 1.00 . A A . 63 ASP C 1 1
18 33799 1 1 45 ASP CA C -10.430 9.787 11.498 1.00 . A A . 63 ASP CA 1 1
18 33800 1 1 45 ASP CB C -9.086 10.086 12.159 1.00 . A A . 63 ASP CB 1 1
18 33801 1 1 45 ASP CG C -8.937 9.394 13.500 1.00 . A A . 63 ASP CG 1 1
18 33802 1 1 45 ASP H H -9.537 8.022 10.762 1.00 . A A . 63 ASP H 1 1
18 33803 1 1 45 ASP HA H -11.197 9.806 12.252 1.00 . A A . 63 ASP HA 1 1
18 33804 1 1 45 ASP HB2 H -8.291 9.739 11.511 1.00 . A A . 63 ASP HB2 1 1
18 33805 1 1 45 ASP HB3 H -8.992 11.150 12.307 1.00 . A A . 63 ASP HB3 1 1
18 33806 1 1 45 ASP N N -10.404 8.454 10.923 1.00 . A A . 63 ASP N 1 1
18 33807 1 1 45 ASP O O -11.500 11.788 10.709 1.00 . A A . 63 ASP O 1 1
18 33808 1 1 45 ASP OD1 O -9.971 9.005 14.084 1.00 . A A . 63 ASP OD1 1 1
18 33809 1 1 45 ASP OD2 O -7.789 9.241 13.965 1.00 . A A . 63 ASP OD2 1 1
18 33810 1 1 46 ASN C C -11.740 11.336 7.428 1.00 . A A . 64 ASN C 1 1
18 33811 1 1 46 ASN CA C -10.429 11.626 8.160 1.00 . A A . 64 ASN CA 1 1
18 33812 1 1 46 ASN CB C -9.263 11.599 7.172 1.00 . A A . 64 ASN CB 1 1
18 33813 1 1 46 ASN CG C -9.103 12.910 6.430 1.00 . A A . 64 ASN CG 1 1
18 33814 1 1 46 ASN H H -9.613 9.909 9.099 1.00 . A A . 64 ASN H 1 1
18 33815 1 1 46 ASN HA H -10.491 12.613 8.594 1.00 . A A . 64 ASN HA 1 1
18 33816 1 1 46 ASN HB2 H -8.348 11.396 7.708 1.00 . A A . 64 ASN HB2 1 1
18 33817 1 1 46 ASN HB3 H -9.432 10.816 6.447 1.00 . A A . 64 ASN HB3 1 1
18 33818 1 1 46 ASN HD21 H -7.472 12.225 5.524 1.00 . A A . 64 ASN HD21 1 1
18 33819 1 1 46 ASN HD22 H -7.939 13.836 5.111 1.00 . A A . 64 ASN HD22 1 1
18 33820 1 1 46 ASN N N -10.197 10.680 9.250 1.00 . A A . 64 ASN N 1 1
18 33821 1 1 46 ASN ND2 N -8.067 13.000 5.605 1.00 . A A . 64 ASN ND2 1 1
18 33822 1 1 46 ASN O O -12.263 10.223 7.474 1.00 . A A . 64 ASN O 1 1
18 33823 1 1 46 ASN OD1 O -9.900 13.834 6.598 1.00 . A A . 64 ASN OD1 1 1
18 33824 1 1 47 GLN C C -13.354 11.374 4.762 1.00 . A A . 65 GLN C 1 1
18 33825 1 1 47 GLN CA C -13.505 12.261 5.997 1.00 . A A . 65 GLN CA 1 1
18 33826 1 1 47 GLN CB C -13.947 13.654 5.559 1.00 . A A . 65 GLN CB 1 1
18 33827 1 1 47 GLN CD C -15.322 14.152 7.620 1.00 . A A . 65 GLN CD 1 1
18 33828 1 1 47 GLN CG C -14.195 14.610 6.715 1.00 . A A . 65 GLN CG 1 1
18 33829 1 1 47 GLN H H -11.781 13.216 6.765 1.00 . A A . 65 GLN H 1 1
18 33830 1 1 47 GLN HA H -14.258 11.840 6.645 1.00 . A A . 65 GLN HA 1 1
18 33831 1 1 47 GLN HB2 H -13.176 14.075 4.930 1.00 . A A . 65 GLN HB2 1 1
18 33832 1 1 47 GLN HB3 H -14.859 13.568 4.988 1.00 . A A . 65 GLN HB3 1 1
18 33833 1 1 47 GLN HE21 H -14.299 14.727 9.225 1.00 . A A . 65 GLN HE21 1 1
18 33834 1 1 47 GLN HE22 H -15.852 14.034 9.533 1.00 . A A . 65 GLN HE22 1 1
18 33835 1 1 47 GLN HG2 H -13.292 14.685 7.303 1.00 . A A . 65 GLN HG2 1 1
18 33836 1 1 47 GLN HG3 H -14.445 15.581 6.315 1.00 . A A . 65 GLN HG3 1 1
18 33837 1 1 47 GLN N N -12.256 12.360 6.754 1.00 . A A . 65 GLN N 1 1
18 33838 1 1 47 GLN NE2 N -15.139 14.321 8.924 1.00 . A A . 65 GLN NE2 1 1
18 33839 1 1 47 GLN O O -14.343 10.906 4.197 1.00 . A A . 65 GLN O 1 1
18 33840 1 1 47 GLN OE1 O -16.345 13.653 7.152 1.00 . A A . 65 GLN OE1 1 1
18 33841 1 1 48 LYS C C -12.079 8.900 3.363 1.00 . A A . 66 LYS C 1 1
18 33842 1 1 48 LYS CA C -11.824 10.389 3.136 1.00 . A A . 66 LYS CA 1 1
18 33843 1 1 48 LYS CB C -10.362 10.588 2.741 1.00 . A A . 66 LYS CB 1 1
18 33844 1 1 48 LYS CD C -8.537 12.300 2.901 1.00 . A A . 66 LYS CD 1 1
18 33845 1 1 48 LYS CE C -7.598 12.062 1.730 1.00 . A A . 66 LYS CE 1 1
18 33846 1 1 48 LYS CG C -9.985 12.041 2.517 1.00 . A A . 66 LYS CG 1 1
18 33847 1 1 48 LYS H H -11.377 11.609 4.808 1.00 . A A . 66 LYS H 1 1
18 33848 1 1 48 LYS HA H -12.457 10.738 2.335 1.00 . A A . 66 LYS HA 1 1
18 33849 1 1 48 LYS HB2 H -9.733 10.193 3.525 1.00 . A A . 66 LYS HB2 1 1
18 33850 1 1 48 LYS HB3 H -10.170 10.044 1.830 1.00 . A A . 66 LYS HB3 1 1
18 33851 1 1 48 LYS HD2 H -8.439 13.324 3.226 1.00 . A A . 66 LYS HD2 1 1
18 33852 1 1 48 LYS HD3 H -8.267 11.634 3.711 1.00 . A A . 66 LYS HD3 1 1
18 33853 1 1 48 LYS HE2 H -7.396 11.004 1.656 1.00 . A A . 66 LYS HE2 1 1
18 33854 1 1 48 LYS HE3 H -8.079 12.400 0.824 1.00 . A A . 66 LYS HE3 1 1
18 33855 1 1 48 LYS HG2 H -10.119 12.282 1.473 1.00 . A A . 66 LYS HG2 1 1
18 33856 1 1 48 LYS HG3 H -10.626 12.668 3.119 1.00 . A A . 66 LYS HG3 1 1
18 33857 1 1 48 LYS HZ1 H -5.662 12.239 2.496 1.00 . A A . 66 LYS HZ1 1 1
18 33858 1 1 48 LYS HZ2 H -6.476 13.714 2.344 1.00 . A A . 66 LYS HZ2 1 1
18 33859 1 1 48 LYS HZ3 H -5.863 12.942 0.969 1.00 . A A . 66 LYS HZ3 1 1
18 33860 1 1 48 LYS N N -12.117 11.181 4.330 1.00 . A A . 66 LYS N 1 1
18 33861 1 1 48 LYS NZ N -6.309 12.790 1.896 1.00 . A A . 66 LYS NZ 1 1
18 33862 1 1 48 LYS O O -11.961 8.404 4.481 1.00 . A A . 66 LYS O 1 1
18 33863 1 1 49 VAL C C -12.376 6.218 0.941 1.00 . A A . 67 VAL C 1 1
18 33864 1 1 49 VAL CA C -12.657 6.797 2.310 1.00 . A A . 67 VAL CA 1 1
18 33865 1 1 49 VAL CB C -14.090 6.442 2.663 1.00 . A A . 67 VAL CB 1 1
18 33866 1 1 49 VAL CG1 C -14.312 6.449 4.167 1.00 . A A . 67 VAL CG1 1 1
18 33867 1 1 49 VAL CG2 C -15.068 7.354 1.941 1.00 . A A . 67 VAL CG2 1 1
18 33868 1 1 49 VAL H H -12.472 8.619 1.430 1.00 . A A . 67 VAL H 1 1
18 33869 1 1 49 VAL HA H -11.996 6.346 3.035 1.00 . A A . 67 VAL HA 1 1
18 33870 1 1 49 VAL HB H -14.241 5.447 2.305 1.00 . A A . 67 VAL HB 1 1
18 33871 1 1 49 VAL HG11 H -13.513 6.988 4.648 1.00 . A A . 67 VAL HG11 1 1
18 33872 1 1 49 VAL HG12 H -14.328 5.432 4.532 1.00 . A A . 67 VAL HG12 1 1
18 33873 1 1 49 VAL HG13 H -15.255 6.926 4.391 1.00 . A A . 67 VAL HG13 1 1
18 33874 1 1 49 VAL HG21 H -15.071 7.109 0.887 1.00 . A A . 67 VAL HG21 1 1
18 33875 1 1 49 VAL HG22 H -14.765 8.383 2.072 1.00 . A A . 67 VAL HG22 1 1
18 33876 1 1 49 VAL HG23 H -16.059 7.214 2.346 1.00 . A A . 67 VAL HG23 1 1
18 33877 1 1 49 VAL N N -12.414 8.194 2.282 1.00 . A A . 67 VAL N 1 1
18 33878 1 1 49 VAL O O -12.884 6.686 -0.078 1.00 . A A . 67 VAL O 1 1
18 33879 1 1 50 ASP C C -10.514 5.387 -1.267 1.00 . A A . 68 ASP C 1 1
18 33880 1 1 50 ASP CA C -11.219 4.477 -0.264 1.00 . A A . 68 ASP CA 1 1
18 33881 1 1 50 ASP CB C -12.469 3.870 -0.901 1.00 . A A . 68 ASP CB 1 1
18 33882 1 1 50 ASP CG C -13.036 2.724 -0.086 1.00 . A A . 68 ASP CG 1 1
18 33883 1 1 50 ASP H H -11.264 4.905 1.806 1.00 . A A . 68 ASP H 1 1
18 33884 1 1 50 ASP HA H -10.548 3.679 0.014 1.00 . A A . 68 ASP HA 1 1
18 33885 1 1 50 ASP HB2 H -13.229 4.637 -0.983 1.00 . A A . 68 ASP HB2 1 1
18 33886 1 1 50 ASP HB3 H -12.223 3.504 -1.887 1.00 . A A . 68 ASP HB3 1 1
18 33887 1 1 50 ASP N N -11.591 5.195 0.950 1.00 . A A . 68 ASP N 1 1
18 33888 1 1 50 ASP O O -10.735 5.285 -2.474 1.00 . A A . 68 ASP O 1 1
18 33889 1 1 50 ASP OD1 O -12.287 2.151 0.734 1.00 . A A . 68 ASP OD1 1 1
18 33890 1 1 50 ASP OD2 O -14.227 2.397 -0.271 1.00 . A A . 68 ASP OD2 1 1
18 33891 1 1 51 GLN C C -7.566 6.616 -2.014 1.00 . A A . 69 GLN C 1 1
18 33892 1 1 51 GLN CA C -8.921 7.192 -1.618 1.00 . A A . 69 GLN CA 1 1
18 33893 1 1 51 GLN CB C -8.722 8.536 -0.914 1.00 . A A . 69 GLN CB 1 1
18 33894 1 1 51 GLN CD C -10.878 9.535 -1.770 1.00 . A A . 69 GLN CD 1 1
18 33895 1 1 51 GLN CG C -10.023 9.233 -0.554 1.00 . A A . 69 GLN CG 1 1
18 33896 1 1 51 GLN H H -9.523 6.302 0.206 1.00 . A A . 69 GLN H 1 1
18 33897 1 1 51 GLN HA H -9.504 7.351 -2.513 1.00 . A A . 69 GLN HA 1 1
18 33898 1 1 51 GLN HB2 H -8.162 8.373 -0.005 1.00 . A A . 69 GLN HB2 1 1
18 33899 1 1 51 GLN HB3 H -8.155 9.188 -1.562 1.00 . A A . 69 GLN HB3 1 1
18 33900 1 1 51 GLN HE21 H -12.522 9.033 -0.770 1.00 . A A . 69 GLN HE21 1 1
18 33901 1 1 51 GLN HE22 H -12.762 9.538 -2.405 1.00 . A A . 69 GLN HE22 1 1
18 33902 1 1 51 GLN HG2 H -10.586 8.597 0.113 1.00 . A A . 69 GLN HG2 1 1
18 33903 1 1 51 GLN HG3 H -9.791 10.163 -0.056 1.00 . A A . 69 GLN HG3 1 1
18 33904 1 1 51 GLN N N -9.662 6.271 -0.763 1.00 . A A . 69 GLN N 1 1
18 33905 1 1 51 GLN NE2 N -12.186 9.350 -1.635 1.00 . A A . 69 GLN NE2 1 1
18 33906 1 1 51 GLN O O -6.985 5.810 -1.287 1.00 . A A . 69 GLN O 1 1
18 33907 1 1 51 GLN OE1 O -10.368 9.929 -2.819 1.00 . A A . 69 GLN OE1 1 1
18 33908 1 1 52 VAL C C -4.679 7.072 -2.685 1.00 . A A . 70 VAL C 1 1
18 33909 1 1 52 VAL CA C -5.758 6.612 -3.643 1.00 . A A . 70 VAL CA 1 1
18 33910 1 1 52 VAL CB C -5.444 7.207 -5.025 1.00 . A A . 70 VAL CB 1 1
18 33911 1 1 52 VAL CG1 C -4.998 8.656 -4.893 1.00 . A A . 70 VAL CG1 1 1
18 33912 1 1 52 VAL CG2 C -4.405 6.357 -5.730 1.00 . A A . 70 VAL CG2 1 1
18 33913 1 1 52 VAL H H -7.563 7.714 -3.682 1.00 . A A . 70 VAL H 1 1
18 33914 1 1 52 VAL HA H -5.748 5.525 -3.709 1.00 . A A . 70 VAL HA 1 1
18 33915 1 1 52 VAL HB H -6.334 7.202 -5.613 1.00 . A A . 70 VAL HB 1 1
18 33916 1 1 52 VAL HG11 H -4.997 9.125 -5.865 1.00 . A A . 70 VAL HG11 1 1
18 33917 1 1 52 VAL HG12 H -4.008 8.690 -4.471 1.00 . A A . 70 VAL HG12 1 1
18 33918 1 1 52 VAL HG13 H -5.681 9.183 -4.243 1.00 . A A . 70 VAL HG13 1 1
18 33919 1 1 52 VAL HG21 H -4.669 5.314 -5.634 1.00 . A A . 70 VAL HG21 1 1
18 33920 1 1 52 VAL HG22 H -3.437 6.525 -5.281 1.00 . A A . 70 VAL HG22 1 1
18 33921 1 1 52 VAL HG23 H -4.371 6.624 -6.775 1.00 . A A . 70 VAL HG23 1 1
18 33922 1 1 52 VAL N N -7.059 7.057 -3.158 1.00 . A A . 70 VAL N 1 1
18 33923 1 1 52 VAL O O -4.835 8.098 -2.030 1.00 . A A . 70 VAL O 1 1
18 33924 1 1 53 ILE C C -1.144 6.365 -2.256 1.00 . A A . 71 ILE C 1 1
18 33925 1 1 53 ILE CA C -2.520 6.699 -1.694 1.00 . A A . 71 ILE CA 1 1
18 33926 1 1 53 ILE CB C -2.739 6.069 -0.298 1.00 . A A . 71 ILE CB 1 1
18 33927 1 1 53 ILE CD1 C -0.298 5.583 0.195 1.00 . A A . 71 ILE CD1 1 1
18 33928 1 1 53 ILE CG1 C -1.548 6.313 0.620 1.00 . A A . 71 ILE CG1 1 1
18 33929 1 1 53 ILE CG2 C -3.034 4.582 -0.406 1.00 . A A . 71 ILE CG2 1 1
18 33930 1 1 53 ILE H H -3.516 5.508 -3.133 1.00 . A A . 71 ILE H 1 1
18 33931 1 1 53 ILE HA H -2.562 7.766 -1.585 1.00 . A A . 71 ILE HA 1 1
18 33932 1 1 53 ILE HB H -3.608 6.539 0.135 1.00 . A A . 71 ILE HB 1 1
18 33933 1 1 53 ILE HD11 H 0.270 5.307 1.071 1.00 . A A . 71 ILE HD11 1 1
18 33934 1 1 53 ILE HD12 H 0.309 6.229 -0.446 1.00 . A A . 71 ILE HD12 1 1
18 33935 1 1 53 ILE HD13 H -0.571 4.688 -0.353 1.00 . A A . 71 ILE HD13 1 1
18 33936 1 1 53 ILE HG12 H -1.330 7.366 0.643 1.00 . A A . 71 ILE HG12 1 1
18 33937 1 1 53 ILE HG13 H -1.804 5.984 1.613 1.00 . A A . 71 ILE HG13 1 1
18 33938 1 1 53 ILE HG21 H -3.895 4.434 -1.039 1.00 . A A . 71 ILE HG21 1 1
18 33939 1 1 53 ILE HG22 H -3.239 4.185 0.577 1.00 . A A . 71 ILE HG22 1 1
18 33940 1 1 53 ILE HG23 H -2.182 4.073 -0.827 1.00 . A A . 71 ILE HG23 1 1
18 33941 1 1 53 ILE N N -3.594 6.322 -2.594 1.00 . A A . 71 ILE N 1 1
18 33942 1 1 53 ILE O O -0.299 7.246 -2.395 1.00 . A A . 71 ILE O 1 1
18 33943 1 1 54 ILE C C 0.142 3.653 -4.230 1.00 . A A . 72 ILE C 1 1
18 33944 1 1 54 ILE CA C 0.369 4.690 -3.126 1.00 . A A . 72 ILE CA 1 1
18 33945 1 1 54 ILE CB C 1.285 4.110 -2.005 1.00 . A A . 72 ILE CB 1 1
18 33946 1 1 54 ILE CD1 C 2.908 2.690 -3.380 1.00 . A A . 72 ILE CD1 1 1
18 33947 1 1 54 ILE CG1 C 2.707 3.913 -2.516 1.00 . A A . 72 ILE CG1 1 1
18 33948 1 1 54 ILE CG2 C 0.726 2.796 -1.483 1.00 . A A . 72 ILE CG2 1 1
18 33949 1 1 54 ILE H H -1.622 4.448 -2.450 1.00 . A A . 72 ILE H 1 1
18 33950 1 1 54 ILE HA H 0.853 5.562 -3.559 1.00 . A A . 72 ILE HA 1 1
18 33951 1 1 54 ILE HB H 1.317 4.823 -1.170 1.00 . A A . 72 ILE HB 1 1
18 33952 1 1 54 ILE HD11 H 3.953 2.426 -3.376 1.00 . A A . 72 ILE HD11 1 1
18 33953 1 1 54 ILE HD12 H 2.596 2.903 -4.389 1.00 . A A . 72 ILE HD12 1 1
18 33954 1 1 54 ILE HD13 H 2.330 1.867 -2.988 1.00 . A A . 72 ILE HD13 1 1
18 33955 1 1 54 ILE HG12 H 2.988 4.773 -3.093 1.00 . A A . 72 ILE HG12 1 1
18 33956 1 1 54 ILE HG13 H 3.368 3.826 -1.671 1.00 . A A . 72 ILE HG13 1 1
18 33957 1 1 54 ILE HG21 H 1.464 2.304 -0.874 1.00 . A A . 72 ILE HG21 1 1
18 33958 1 1 54 ILE HG22 H 0.480 2.164 -2.317 1.00 . A A . 72 ILE HG22 1 1
18 33959 1 1 54 ILE HG23 H -0.161 2.983 -0.897 1.00 . A A . 72 ILE HG23 1 1
18 33960 1 1 54 ILE N N -0.915 5.110 -2.577 1.00 . A A . 72 ILE N 1 1
18 33961 1 1 54 ILE O O -0.675 2.747 -4.085 1.00 . A A . 72 ILE O 1 1
18 33962 1 1 55 LEU C C 2.000 2.569 -7.156 1.00 . A A . 73 LEU C 1 1
18 33963 1 1 55 LEU CA C 0.674 2.892 -6.476 1.00 . A A . 73 LEU CA 1 1
18 33964 1 1 55 LEU CB C -0.253 3.516 -7.521 1.00 . A A . 73 LEU CB 1 1
18 33965 1 1 55 LEU CD1 C -2.322 4.373 -6.413 1.00 . A A . 73 LEU CD1 1 1
18 33966 1 1 55 LEU CD2 C -2.461 3.252 -8.648 1.00 . A A . 73 LEU CD2 1 1
18 33967 1 1 55 LEU CG C -1.741 3.294 -7.307 1.00 . A A . 73 LEU CG 1 1
18 33968 1 1 55 LEU H H 1.461 4.560 -5.427 1.00 . A A . 73 LEU H 1 1
18 33969 1 1 55 LEU HA H 0.224 1.979 -6.113 1.00 . A A . 73 LEU HA 1 1
18 33970 1 1 55 LEU HB2 H -0.071 4.578 -7.537 1.00 . A A . 73 LEU HB2 1 1
18 33971 1 1 55 LEU HB3 H 0.009 3.111 -8.488 1.00 . A A . 73 LEU HB3 1 1
18 33972 1 1 55 LEU HD11 H -1.529 4.837 -5.845 1.00 . A A . 73 LEU HD11 1 1
18 33973 1 1 55 LEU HD12 H -3.040 3.933 -5.737 1.00 . A A . 73 LEU HD12 1 1
18 33974 1 1 55 LEU HD13 H -2.810 5.117 -7.023 1.00 . A A . 73 LEU HD13 1 1
18 33975 1 1 55 LEU HD21 H -1.774 2.920 -9.416 1.00 . A A . 73 LEU HD21 1 1
18 33976 1 1 55 LEU HD22 H -2.824 4.239 -8.892 1.00 . A A . 73 LEU HD22 1 1
18 33977 1 1 55 LEU HD23 H -3.293 2.566 -8.589 1.00 . A A . 73 LEU HD23 1 1
18 33978 1 1 55 LEU HG H -1.885 2.349 -6.819 1.00 . A A . 73 LEU HG 1 1
18 33979 1 1 55 LEU N N 0.840 3.806 -5.348 1.00 . A A . 73 LEU N 1 1
18 33980 1 1 55 LEU O O 2.982 3.287 -7.004 1.00 . A A . 73 LEU O 1 1
18 33981 1 1 56 TYR C C 2.695 0.725 -10.149 1.00 . A A . 74 TYR C 1 1
18 33982 1 1 56 TYR CA C 3.147 1.109 -8.744 1.00 . A A . 74 TYR CA 1 1
18 33983 1 1 56 TYR CB C 3.877 -0.069 -8.095 1.00 . A A . 74 TYR CB 1 1
18 33984 1 1 56 TYR CD1 C 6.071 -0.021 -9.348 1.00 . A A . 74 TYR CD1 1 1
18 33985 1 1 56 TYR CD2 C 4.739 -1.992 -9.488 1.00 . A A . 74 TYR CD2 1 1
18 33986 1 1 56 TYR CE1 C 7.019 -0.600 -10.171 1.00 . A A . 74 TYR CE1 1 1
18 33987 1 1 56 TYR CE2 C 5.683 -2.577 -10.310 1.00 . A A . 74 TYR CE2 1 1
18 33988 1 1 56 TYR CG C 4.916 -0.707 -8.993 1.00 . A A . 74 TYR CG 1 1
18 33989 1 1 56 TYR CZ C 6.821 -1.877 -10.648 1.00 . A A . 74 TYR CZ 1 1
18 33990 1 1 56 TYR H H 1.150 1.019 -8.063 1.00 . A A . 74 TYR H 1 1
18 33991 1 1 56 TYR HA H 3.817 1.955 -8.808 1.00 . A A . 74 TYR HA 1 1
18 33992 1 1 56 TYR HB2 H 4.377 0.274 -7.206 1.00 . A A . 74 TYR HB2 1 1
18 33993 1 1 56 TYR HB3 H 3.156 -0.828 -7.827 1.00 . A A . 74 TYR HB3 1 1
18 33994 1 1 56 TYR HD1 H 6.223 0.981 -8.975 1.00 . A A . 74 TYR HD1 1 1
18 33995 1 1 56 TYR HD2 H 3.847 -2.536 -9.222 1.00 . A A . 74 TYR HD2 1 1
18 33996 1 1 56 TYR HE1 H 7.911 -0.051 -10.435 1.00 . A A . 74 TYR HE1 1 1
18 33997 1 1 56 TYR HE2 H 5.525 -3.578 -10.685 1.00 . A A . 74 TYR HE2 1 1
18 33998 1 1 56 TYR HH H 8.527 -2.713 -10.942 1.00 . A A . 74 TYR HH 1 1
18 33999 1 1 56 TYR N N 1.984 1.512 -7.959 1.00 . A A . 74 TYR N 1 1
18 34000 1 1 56 TYR O O 2.145 -0.355 -10.363 1.00 . A A . 74 TYR O 1 1
18 34001 1 1 56 TYR OH O 7.764 -2.457 -11.465 1.00 . A A . 74 TYR OH 1 1
18 34002 1 1 57 SER C C 3.542 1.949 -13.490 1.00 . A A . 75 SER C 1 1
18 34003 1 1 57 SER CA C 2.536 1.371 -12.495 1.00 . A A . 75 SER CA 1 1
18 34004 1 1 57 SER CB C 1.143 1.948 -12.778 1.00 . A A . 75 SER CB 1 1
18 34005 1 1 57 SER H H 3.372 2.462 -10.858 1.00 . A A . 75 SER H 1 1
18 34006 1 1 57 SER HA H 2.497 0.301 -12.633 1.00 . A A . 75 SER HA 1 1
18 34007 1 1 57 SER HB2 H 0.457 1.635 -12.003 1.00 . A A . 75 SER HB2 1 1
18 34008 1 1 57 SER HB3 H 1.200 3.026 -12.793 1.00 . A A . 75 SER HB3 1 1
18 34009 1 1 57 SER HG H 0.777 2.197 -14.686 1.00 . A A . 75 SER HG 1 1
18 34010 1 1 57 SER N N 2.927 1.619 -11.101 1.00 . A A . 75 SER N 1 1
18 34011 1 1 57 SER O O 4.302 2.858 -13.163 1.00 . A A . 75 SER O 1 1
18 34012 1 1 57 SER OG O 0.653 1.506 -14.031 1.00 . A A . 75 SER OG 1 1
18 34013 1 1 58 GLY C C 5.830 2.080 -15.322 1.00 . A A . 76 GLY C 1 1
18 34014 1 1 58 GLY CA C 4.395 1.920 -15.770 1.00 . A A . 76 GLY CA 1 1
18 34015 1 1 58 GLY H H 2.873 0.723 -14.924 1.00 . A A . 76 GLY H 1 1
18 34016 1 1 58 GLY HA2 H 4.368 1.225 -16.596 1.00 . A A . 76 GLY HA2 1 1
18 34017 1 1 58 GLY HA3 H 4.029 2.877 -16.111 1.00 . A A . 76 GLY HA3 1 1
18 34018 1 1 58 GLY N N 3.514 1.431 -14.720 1.00 . A A . 76 GLY N 1 1
18 34019 1 1 58 GLY O O 6.547 2.952 -15.813 1.00 . A A . 76 GLY O 1 1
18 34020 1 1 59 ASP C C 7.823 2.519 -12.980 1.00 . A A . 77 ASP C 1 1
18 34021 1 1 59 ASP CA C 7.611 1.293 -13.871 1.00 . A A . 77 ASP CA 1 1
18 34022 1 1 59 ASP CB C 8.609 1.300 -15.027 1.00 . A A . 77 ASP CB 1 1
18 34023 1 1 59 ASP CG C 9.999 0.873 -14.596 1.00 . A A . 77 ASP CG 1 1
18 34024 1 1 59 ASP H H 5.631 0.568 -14.035 1.00 . A A . 77 ASP H 1 1
18 34025 1 1 59 ASP HA H 7.771 0.405 -13.279 1.00 . A A . 77 ASP HA 1 1
18 34026 1 1 59 ASP HB2 H 8.263 0.621 -15.792 1.00 . A A . 77 ASP HB2 1 1
18 34027 1 1 59 ASP HB3 H 8.667 2.297 -15.437 1.00 . A A . 77 ASP HB3 1 1
18 34028 1 1 59 ASP N N 6.250 1.240 -14.388 1.00 . A A . 77 ASP N 1 1
18 34029 1 1 59 ASP O O 8.917 2.727 -12.455 1.00 . A A . 77 ASP O 1 1
18 34030 1 1 59 ASP OD1 O 10.655 1.641 -13.861 1.00 . A A . 77 ASP OD1 1 1
18 34031 1 1 59 ASP OD2 O 10.431 -0.229 -14.992 1.00 . A A . 77 ASP OD2 1 1
18 34032 1 1 60 LYS C C 6.265 4.152 -10.568 1.00 . A A . 78 LYS C 1 1
18 34033 1 1 60 LYS CA C 6.848 4.477 -11.914 1.00 . A A . 78 LYS CA 1 1
18 34034 1 1 60 LYS CB C 6.074 5.674 -12.482 1.00 . A A . 78 LYS CB 1 1
18 34035 1 1 60 LYS CD C 6.004 7.635 -14.042 1.00 . A A . 78 LYS CD 1 1
18 34036 1 1 60 LYS CE C 6.759 8.444 -15.082 1.00 . A A . 78 LYS CE 1 1
18 34037 1 1 60 LYS CG C 6.833 6.469 -13.529 1.00 . A A . 78 LYS CG 1 1
18 34038 1 1 60 LYS H H 5.911 3.083 -13.193 1.00 . A A . 78 LYS H 1 1
18 34039 1 1 60 LYS HA H 7.887 4.744 -11.799 1.00 . A A . 78 LYS HA 1 1
18 34040 1 1 60 LYS HB2 H 5.163 5.310 -12.934 1.00 . A A . 78 LYS HB2 1 1
18 34041 1 1 60 LYS HB3 H 5.808 6.348 -11.659 1.00 . A A . 78 LYS HB3 1 1
18 34042 1 1 60 LYS HD2 H 5.099 7.251 -14.488 1.00 . A A . 78 LYS HD2 1 1
18 34043 1 1 60 LYS HD3 H 5.753 8.278 -13.210 1.00 . A A . 78 LYS HD3 1 1
18 34044 1 1 60 LYS HE2 H 7.673 8.812 -14.640 1.00 . A A . 78 LYS HE2 1 1
18 34045 1 1 60 LYS HE3 H 6.997 7.801 -15.917 1.00 . A A . 78 LYS HE3 1 1
18 34046 1 1 60 LYS HG2 H 7.742 6.851 -13.089 1.00 . A A . 78 LYS HG2 1 1
18 34047 1 1 60 LYS HG3 H 7.075 5.818 -14.356 1.00 . A A . 78 LYS HG3 1 1
18 34048 1 1 60 LYS HZ1 H 6.510 10.151 -16.260 1.00 . A A . 78 LYS HZ1 1 1
18 34049 1 1 60 LYS HZ2 H 5.700 10.218 -14.777 1.00 . A A . 78 LYS HZ2 1 1
18 34050 1 1 60 LYS HZ3 H 5.088 9.263 -16.031 1.00 . A A . 78 LYS HZ3 1 1
18 34051 1 1 60 LYS N N 6.767 3.308 -12.778 1.00 . A A . 78 LYS N 1 1
18 34052 1 1 60 LYS NZ N 5.958 9.600 -15.572 1.00 . A A . 78 LYS NZ 1 1
18 34053 1 1 60 LYS O O 5.069 3.878 -10.454 1.00 . A A . 78 LYS O 1 1
18 34054 1 1 61 ILE C C 5.886 5.228 -7.759 1.00 . A A . 79 ILE C 1 1
18 34055 1 1 61 ILE CA C 6.571 3.976 -8.219 1.00 . A A . 79 ILE CA 1 1
18 34056 1 1 61 ILE CB C 7.647 3.657 -7.187 1.00 . A A . 79 ILE CB 1 1
18 34057 1 1 61 ILE CD1 C 8.281 1.226 -7.680 1.00 . A A . 79 ILE CD1 1 1
18 34058 1 1 61 ILE CG1 C 8.694 2.683 -7.742 1.00 . A A . 79 ILE CG1 1 1
18 34059 1 1 61 ILE CG2 C 7.010 3.123 -5.917 1.00 . A A . 79 ILE CG2 1 1
18 34060 1 1 61 ILE H H 8.018 4.480 -9.666 1.00 . A A . 79 ILE H 1 1
18 34061 1 1 61 ILE HA H 5.854 3.161 -8.272 1.00 . A A . 79 ILE HA 1 1
18 34062 1 1 61 ILE HB H 8.111 4.584 -6.937 1.00 . A A . 79 ILE HB 1 1
18 34063 1 1 61 ILE HD11 H 8.366 0.787 -8.662 1.00 . A A . 79 ILE HD11 1 1
18 34064 1 1 61 ILE HD12 H 7.259 1.154 -7.340 1.00 . A A . 79 ILE HD12 1 1
18 34065 1 1 61 ILE HD13 H 8.927 0.699 -6.993 1.00 . A A . 79 ILE HD13 1 1
18 34066 1 1 61 ILE HG12 H 8.884 2.924 -8.776 1.00 . A A . 79 ILE HG12 1 1
18 34067 1 1 61 ILE HG13 H 9.609 2.792 -7.178 1.00 . A A . 79 ILE HG13 1 1
18 34068 1 1 61 ILE HG21 H 7.758 2.613 -5.328 1.00 . A A . 79 ILE HG21 1 1
18 34069 1 1 61 ILE HG22 H 6.219 2.433 -6.174 1.00 . A A . 79 ILE HG22 1 1
18 34070 1 1 61 ILE HG23 H 6.600 3.944 -5.347 1.00 . A A . 79 ILE HG23 1 1
18 34071 1 1 61 ILE N N 7.080 4.224 -9.538 1.00 . A A . 79 ILE N 1 1
18 34072 1 1 61 ILE O O 6.435 6.326 -7.852 1.00 . A A . 79 ILE O 1 1
18 34073 1 1 62 TYR C C 3.618 6.050 -5.336 1.00 . A A . 80 TYR C 1 1
18 34074 1 1 62 TYR CA C 3.919 6.181 -6.824 1.00 . A A . 80 TYR CA 1 1
18 34075 1 1 62 TYR CB C 2.631 6.276 -7.620 1.00 . A A . 80 TYR CB 1 1
18 34076 1 1 62 TYR CD1 C 3.410 6.614 -10.045 1.00 . A A . 80 TYR CD1 1 1
18 34077 1 1 62 TYR CD2 C 2.092 4.707 -9.508 1.00 . A A . 80 TYR CD2 1 1
18 34078 1 1 62 TYR CE1 C 3.430 6.225 -11.369 1.00 . A A . 80 TYR CE1 1 1
18 34079 1 1 62 TYR CE2 C 2.099 4.327 -10.826 1.00 . A A . 80 TYR CE2 1 1
18 34080 1 1 62 TYR CG C 2.736 5.853 -9.081 1.00 . A A . 80 TYR CG 1 1
18 34081 1 1 62 TYR CZ C 2.767 5.087 -11.756 1.00 . A A . 80 TYR CZ 1 1
18 34082 1 1 62 TYR H H 4.321 4.169 -7.251 1.00 . A A . 80 TYR H 1 1
18 34083 1 1 62 TYR HA H 4.497 7.079 -6.985 1.00 . A A . 80 TYR HA 1 1
18 34084 1 1 62 TYR HB2 H 1.890 5.646 -7.152 1.00 . A A . 80 TYR HB2 1 1
18 34085 1 1 62 TYR HB3 H 2.286 7.294 -7.595 1.00 . A A . 80 TYR HB3 1 1
18 34086 1 1 62 TYR HD1 H 3.955 7.494 -9.753 1.00 . A A . 80 TYR HD1 1 1
18 34087 1 1 62 TYR HD2 H 1.590 4.094 -8.785 1.00 . A A . 80 TYR HD2 1 1
18 34088 1 1 62 TYR HE1 H 3.953 6.825 -12.098 1.00 . A A . 80 TYR HE1 1 1
18 34089 1 1 62 TYR HE2 H 1.586 3.432 -11.121 1.00 . A A . 80 TYR HE2 1 1
18 34090 1 1 62 TYR HH H 1.896 4.848 -13.453 1.00 . A A . 80 TYR HH 1 1
18 34091 1 1 62 TYR N N 4.694 5.064 -7.284 1.00 . A A . 80 TYR N 1 1
18 34092 1 1 62 TYR O O 3.078 5.046 -4.888 1.00 . A A . 80 TYR O 1 1
18 34093 1 1 62 TYR OH O 2.769 4.709 -13.078 1.00 . A A . 80 TYR OH 1 1
18 34094 1 1 63 ASP C C 4.026 8.624 -2.765 1.00 . A A . 81 ASP C 1 1
18 34095 1 1 63 ASP CA C 3.804 7.175 -3.152 1.00 . A A . 81 ASP CA 1 1
18 34096 1 1 63 ASP CB C 4.815 6.279 -2.418 1.00 . A A . 81 ASP CB 1 1
18 34097 1 1 63 ASP CG C 6.252 6.538 -2.832 1.00 . A A . 81 ASP CG 1 1
18 34098 1 1 63 ASP H H 4.415 7.842 -5.056 1.00 . A A . 81 ASP H 1 1
18 34099 1 1 63 ASP HA H 2.783 6.877 -2.887 1.00 . A A . 81 ASP HA 1 1
18 34100 1 1 63 ASP HB2 H 4.736 6.455 -1.357 1.00 . A A . 81 ASP HB2 1 1
18 34101 1 1 63 ASP HB3 H 4.590 5.247 -2.622 1.00 . A A . 81 ASP HB3 1 1
18 34102 1 1 63 ASP N N 3.987 7.087 -4.601 1.00 . A A . 81 ASP N 1 1
18 34103 1 1 63 ASP O O 3.149 9.269 -2.199 1.00 . A A . 81 ASP O 1 1
18 34104 1 1 63 ASP OD1 O 6.480 6.860 -4.017 1.00 . A A . 81 ASP OD1 1 1
18 34105 1 1 63 ASP OD2 O 7.148 6.420 -1.970 1.00 . A A . 81 ASP OD2 1 1
18 34106 1 1 64 ASP C C 4.913 11.389 -4.001 1.00 . A A . 82 ASP C 1 1
18 34107 1 1 64 ASP CA C 5.561 10.527 -2.928 1.00 . A A . 82 ASP CA 1 1
18 34108 1 1 64 ASP CB C 7.084 10.689 -2.957 1.00 . A A . 82 ASP CB 1 1
18 34109 1 1 64 ASP CG C 7.537 12.058 -2.487 1.00 . A A . 82 ASP CG 1 1
18 34110 1 1 64 ASP H H 5.808 8.563 -3.652 1.00 . A A . 82 ASP H 1 1
18 34111 1 1 64 ASP HA H 5.184 10.829 -1.965 1.00 . A A . 82 ASP HA 1 1
18 34112 1 1 64 ASP HB2 H 7.530 9.945 -2.314 1.00 . A A . 82 ASP HB2 1 1
18 34113 1 1 64 ASP HB3 H 7.435 10.541 -3.967 1.00 . A A . 82 ASP HB3 1 1
18 34114 1 1 64 ASP N N 5.194 9.134 -3.151 1.00 . A A . 82 ASP N 1 1
18 34115 1 1 64 ASP O O 4.704 12.588 -3.822 1.00 . A A . 82 ASP O 1 1
18 34116 1 1 64 ASP OD1 O 6.711 12.995 -2.497 1.00 . A A . 82 ASP OD1 1 1
18 34117 1 1 64 ASP OD2 O 8.719 12.193 -2.106 1.00 . A A . 82 ASP OD2 1 1
18 34118 1 1 65 TYR C C 2.419 11.486 -5.895 1.00 . A A . 83 TYR C 1 1
18 34119 1 1 65 TYR CA C 3.906 11.393 -6.212 1.00 . A A . 83 TYR CA 1 1
18 34120 1 1 65 TYR CB C 4.156 10.575 -7.473 1.00 . A A . 83 TYR CB 1 1
18 34121 1 1 65 TYR CD1 C 2.966 11.678 -9.389 1.00 . A A . 83 TYR CD1 1 1
18 34122 1 1 65 TYR CD2 C 2.097 9.649 -8.514 1.00 . A A . 83 TYR CD2 1 1
18 34123 1 1 65 TYR CE1 C 1.947 11.721 -10.323 1.00 . A A . 83 TYR CE1 1 1
18 34124 1 1 65 TYR CE2 C 1.071 9.676 -9.437 1.00 . A A . 83 TYR CE2 1 1
18 34125 1 1 65 TYR CG C 3.049 10.642 -8.480 1.00 . A A . 83 TYR CG 1 1
18 34126 1 1 65 TYR CZ C 1.001 10.714 -10.343 1.00 . A A . 83 TYR CZ 1 1
18 34127 1 1 65 TYR H H 4.732 9.779 -5.179 1.00 . A A . 83 TYR H 1 1
18 34128 1 1 65 TYR HA H 4.315 12.384 -6.338 1.00 . A A . 83 TYR HA 1 1
18 34129 1 1 65 TYR HB2 H 5.058 10.925 -7.950 1.00 . A A . 83 TYR HB2 1 1
18 34130 1 1 65 TYR HB3 H 4.281 9.536 -7.193 1.00 . A A . 83 TYR HB3 1 1
18 34131 1 1 65 TYR HD1 H 3.711 12.460 -9.356 1.00 . A A . 83 TYR HD1 1 1
18 34132 1 1 65 TYR HD2 H 2.165 8.850 -7.792 1.00 . A A . 83 TYR HD2 1 1
18 34133 1 1 65 TYR HE1 H 1.894 12.537 -11.029 1.00 . A A . 83 TYR HE1 1 1
18 34134 1 1 65 TYR HE2 H 0.334 8.886 -9.450 1.00 . A A . 83 TYR HE2 1 1
18 34135 1 1 65 TYR HH H -0.357 11.639 -11.342 1.00 . A A . 83 TYR HH 1 1
18 34136 1 1 65 TYR N N 4.565 10.742 -5.110 1.00 . A A . 83 TYR N 1 1
18 34137 1 1 65 TYR O O 1.718 12.376 -6.376 1.00 . A A . 83 TYR O 1 1
18 34138 1 1 65 TYR OH O -0.015 10.745 -11.271 1.00 . A A . 83 TYR OH 1 1
18 34139 1 1 66 TYR C C 0.356 11.407 -3.433 1.00 . A A . 84 TYR C 1 1
18 34140 1 1 66 TYR CA C 0.568 10.526 -4.640 1.00 . A A . 84 TYR CA 1 1
18 34141 1 1 66 TYR CB C 0.135 9.103 -4.300 1.00 . A A . 84 TYR CB 1 1
18 34142 1 1 66 TYR CD1 C -1.932 8.843 -5.667 1.00 . A A . 84 TYR CD1 1 1
18 34143 1 1 66 TYR CD2 C -0.015 7.568 -6.268 1.00 . A A . 84 TYR CD2 1 1
18 34144 1 1 66 TYR CE1 C -2.621 8.328 -6.715 1.00 . A A . 84 TYR CE1 1 1
18 34145 1 1 66 TYR CE2 C -0.706 7.027 -7.331 1.00 . A A . 84 TYR CE2 1 1
18 34146 1 1 66 TYR CG C -0.622 8.479 -5.422 1.00 . A A . 84 TYR CG 1 1
18 34147 1 1 66 TYR CZ C -2.015 7.412 -7.557 1.00 . A A . 84 TYR CZ 1 1
18 34148 1 1 66 TYR H H 2.573 9.886 -4.700 1.00 . A A . 84 TYR H 1 1
18 34149 1 1 66 TYR HA H -0.031 10.891 -5.458 1.00 . A A . 84 TYR HA 1 1
18 34150 1 1 66 TYR HB2 H 1.006 8.498 -4.099 1.00 . A A . 84 TYR HB2 1 1
18 34151 1 1 66 TYR HB3 H -0.509 9.116 -3.427 1.00 . A A . 84 TYR HB3 1 1
18 34152 1 1 66 TYR HD1 H -2.426 9.541 -5.009 1.00 . A A . 84 TYR HD1 1 1
18 34153 1 1 66 TYR HD2 H 1.008 7.271 -6.073 1.00 . A A . 84 TYR HD2 1 1
18 34154 1 1 66 TYR HE1 H -3.634 8.641 -6.867 1.00 . A A . 84 TYR HE1 1 1
18 34155 1 1 66 TYR HE2 H -0.221 6.316 -7.982 1.00 . A A . 84 TYR HE2 1 1
18 34156 1 1 66 TYR HH H -3.640 7.116 -8.550 1.00 . A A . 84 TYR HH 1 1
18 34157 1 1 66 TYR N N 1.957 10.559 -5.057 1.00 . A A . 84 TYR N 1 1
18 34158 1 1 66 TYR O O 0.954 11.174 -2.385 1.00 . A A . 84 TYR O 1 1
18 34159 1 1 66 TYR OH O -2.710 6.886 -8.624 1.00 . A A . 84 TYR OH 1 1
18 34160 1 1 67 PRO C C -1.077 12.475 -1.169 1.00 . A A . 85 PRO C 1 1
18 34161 1 1 67 PRO CA C -0.800 13.287 -2.412 1.00 . A A . 85 PRO CA 1 1
18 34162 1 1 67 PRO CB C -2.045 14.078 -2.846 1.00 . A A . 85 PRO CB 1 1
18 34163 1 1 67 PRO CD C -1.323 12.761 -4.713 1.00 . A A . 85 PRO CD 1 1
18 34164 1 1 67 PRO CG C -2.523 13.425 -4.103 1.00 . A A . 85 PRO CG 1 1
18 34165 1 1 67 PRO HA H 0.018 13.961 -2.214 1.00 . A A . 85 PRO HA 1 1
18 34166 1 1 67 PRO HB2 H -2.794 14.027 -2.069 1.00 . A A . 85 PRO HB2 1 1
18 34167 1 1 67 PRO HB3 H -1.774 15.109 -3.020 1.00 . A A . 85 PRO HB3 1 1
18 34168 1 1 67 PRO HD2 H -1.617 11.877 -5.259 1.00 . A A . 85 PRO HD2 1 1
18 34169 1 1 67 PRO HD3 H -0.793 13.449 -5.355 1.00 . A A . 85 PRO HD3 1 1
18 34170 1 1 67 PRO HG2 H -3.278 12.689 -3.869 1.00 . A A . 85 PRO HG2 1 1
18 34171 1 1 67 PRO HG3 H -2.922 14.170 -4.775 1.00 . A A . 85 PRO HG3 1 1
18 34172 1 1 67 PRO N N -0.519 12.414 -3.535 1.00 . A A . 85 PRO N 1 1
18 34173 1 1 67 PRO O O -0.559 12.776 -0.089 1.00 . A A . 85 PRO O 1 1
18 34174 1 1 68 ASP C C -0.923 9.816 0.291 1.00 . A A . 86 ASP C 1 1
18 34175 1 1 68 ASP CA C -2.162 10.583 -0.170 1.00 . A A . 86 ASP CA 1 1
18 34176 1 1 68 ASP CB C -3.319 9.635 -0.468 1.00 . A A . 86 ASP CB 1 1
18 34177 1 1 68 ASP CG C -4.639 10.156 0.066 1.00 . A A . 86 ASP CG 1 1
18 34178 1 1 68 ASP H H -2.244 11.181 -2.221 1.00 . A A . 86 ASP H 1 1
18 34179 1 1 68 ASP HA H -2.462 11.244 0.632 1.00 . A A . 86 ASP HA 1 1
18 34180 1 1 68 ASP HB2 H -3.407 9.515 -1.536 1.00 . A A . 86 ASP HB2 1 1
18 34181 1 1 68 ASP HB3 H -3.120 8.677 -0.013 1.00 . A A . 86 ASP HB3 1 1
18 34182 1 1 68 ASP N N -1.869 11.416 -1.318 1.00 . A A . 86 ASP N 1 1
18 34183 1 1 68 ASP O O -0.486 8.862 -0.351 1.00 . A A . 86 ASP O 1 1
18 34184 1 1 68 ASP OD1 O -4.624 10.872 1.089 1.00 . A A . 86 ASP OD1 1 1
18 34185 1 1 68 ASP OD2 O -5.688 9.848 -0.537 1.00 . A A . 86 ASP OD2 1 1
18 34186 1 1 69 LEU C C 2.087 9.836 1.240 1.00 . A A . 87 LEU C 1 1
18 34187 1 1 69 LEU CA C 0.798 9.634 2.040 1.00 . A A . 87 LEU CA 1 1
18 34188 1 1 69 LEU CB C 0.564 8.138 2.276 1.00 . A A . 87 LEU CB 1 1
18 34189 1 1 69 LEU CD1 C -0.487 6.328 3.668 1.00 . A A . 87 LEU CD1 1 1
18 34190 1 1 69 LEU CD2 C -0.688 8.706 4.410 1.00 . A A . 87 LEU CD2 1 1
18 34191 1 1 69 LEU CG C -0.609 7.774 3.203 1.00 . A A . 87 LEU CG 1 1
18 34192 1 1 69 LEU H H -0.794 11.021 1.869 1.00 . A A . 87 LEU H 1 1
18 34193 1 1 69 LEU HA H 0.931 10.107 2.995 1.00 . A A . 87 LEU HA 1 1
18 34194 1 1 69 LEU HB2 H 0.391 7.674 1.318 1.00 . A A . 87 LEU HB2 1 1
18 34195 1 1 69 LEU HB3 H 1.463 7.718 2.693 1.00 . A A . 87 LEU HB3 1 1
18 34196 1 1 69 LEU HD11 H 0.434 5.905 3.294 1.00 . A A . 87 LEU HD11 1 1
18 34197 1 1 69 LEU HD12 H -1.323 5.757 3.295 1.00 . A A . 87 LEU HD12 1 1
18 34198 1 1 69 LEU HD13 H -0.485 6.295 4.747 1.00 . A A . 87 LEU HD13 1 1
18 34199 1 1 69 LEU HD21 H -0.264 9.665 4.163 1.00 . A A . 87 LEU HD21 1 1
18 34200 1 1 69 LEU HD22 H -0.141 8.274 5.234 1.00 . A A . 87 LEU HD22 1 1
18 34201 1 1 69 LEU HD23 H -1.722 8.835 4.695 1.00 . A A . 87 LEU HD23 1 1
18 34202 1 1 69 LEU HG H -1.533 7.866 2.650 1.00 . A A . 87 LEU HG 1 1
18 34203 1 1 69 LEU N N -0.380 10.252 1.423 1.00 . A A . 87 LEU N 1 1
18 34204 1 1 69 LEU O O 3.029 9.043 1.350 1.00 . A A . 87 LEU O 1 1
18 34205 1 1 70 LYS C C 4.590 11.264 0.608 1.00 . A A . 88 LYS C 1 1
18 34206 1 1 70 LYS CA C 3.377 11.161 -0.306 1.00 . A A . 88 LYS CA 1 1
18 34207 1 1 70 LYS CB C 3.239 12.441 -1.131 1.00 . A A . 88 LYS CB 1 1
18 34208 1 1 70 LYS CD C 2.695 14.896 -1.156 1.00 . A A . 88 LYS CD 1 1
18 34209 1 1 70 LYS CE C 2.540 16.151 -0.313 1.00 . A A . 88 LYS CE 1 1
18 34210 1 1 70 LYS CG C 2.954 13.674 -0.289 1.00 . A A . 88 LYS CG 1 1
18 34211 1 1 70 LYS H H 1.396 11.518 0.396 1.00 . A A . 88 LYS H 1 1
18 34212 1 1 70 LYS HA H 3.545 10.321 -0.963 1.00 . A A . 88 LYS HA 1 1
18 34213 1 1 70 LYS HB2 H 4.160 12.607 -1.671 1.00 . A A . 88 LYS HB2 1 1
18 34214 1 1 70 LYS HB3 H 2.437 12.322 -1.838 1.00 . A A . 88 LYS HB3 1 1
18 34215 1 1 70 LYS HD2 H 3.526 15.029 -1.832 1.00 . A A . 88 LYS HD2 1 1
18 34216 1 1 70 LYS HD3 H 1.789 14.738 -1.721 1.00 . A A . 88 LYS HD3 1 1
18 34217 1 1 70 LYS HE2 H 1.978 15.906 0.576 1.00 . A A . 88 LYS HE2 1 1
18 34218 1 1 70 LYS HE3 H 3.521 16.504 -0.031 1.00 . A A . 88 LYS HE3 1 1
18 34219 1 1 70 LYS HG2 H 2.083 13.488 0.321 1.00 . A A . 88 LYS HG2 1 1
18 34220 1 1 70 LYS HG3 H 3.806 13.869 0.346 1.00 . A A . 88 LYS HG3 1 1
18 34221 1 1 70 LYS HZ1 H 2.245 17.350 -1.998 1.00 . A A . 88 LYS HZ1 1 1
18 34222 1 1 70 LYS HZ2 H 1.910 18.130 -0.535 1.00 . A A . 88 LYS HZ2 1 1
18 34223 1 1 70 LYS HZ3 H 0.823 16.992 -1.154 1.00 . A A . 88 LYS HZ3 1 1
18 34224 1 1 70 LYS N N 2.158 10.895 0.453 1.00 . A A . 88 LYS N 1 1
18 34225 1 1 70 LYS NZ N 1.830 17.232 -1.051 1.00 . A A . 88 LYS NZ 1 1
18 34226 1 1 70 LYS O O 4.600 12.046 1.559 1.00 . A A . 88 LYS O 1 1
18 34227 1 1 71 GLY C C 6.890 9.546 2.203 1.00 . A A . 89 GLY C 1 1
18 34228 1 1 71 GLY CA C 6.840 10.547 1.071 1.00 . A A . 89 GLY CA 1 1
18 34229 1 1 71 GLY H H 5.572 9.908 -0.489 1.00 . A A . 89 GLY H 1 1
18 34230 1 1 71 GLY HA2 H 7.677 10.373 0.418 1.00 . A A . 89 GLY HA2 1 1
18 34231 1 1 71 GLY HA3 H 6.929 11.537 1.489 1.00 . A A . 89 GLY HA3 1 1
18 34232 1 1 71 GLY N N 5.626 10.496 0.291 1.00 . A A . 89 GLY N 1 1
18 34233 1 1 71 GLY O O 7.697 9.702 3.119 1.00 . A A . 89 GLY O 1 1
18 34234 1 1 72 ARG C C 5.745 6.165 2.872 1.00 . A A . 90 ARG C 1 1
18 34235 1 1 72 ARG CA C 6.034 7.571 3.276 1.00 . A A . 90 ARG CA 1 1
18 34236 1 1 72 ARG CB C 5.002 7.998 4.312 1.00 . A A . 90 ARG CB 1 1
18 34237 1 1 72 ARG CD C 2.572 8.398 4.815 1.00 . A A . 90 ARG CD 1 1
18 34238 1 1 72 ARG CG C 3.599 8.144 3.722 1.00 . A A . 90 ARG CG 1 1
18 34239 1 1 72 ARG CZ C 2.859 10.487 6.106 1.00 . A A . 90 ARG CZ 1 1
18 34240 1 1 72 ARG H H 5.373 8.450 1.449 1.00 . A A . 90 ARG H 1 1
18 34241 1 1 72 ARG HA H 7.015 7.560 3.710 1.00 . A A . 90 ARG HA 1 1
18 34242 1 1 72 ARG HB2 H 4.963 7.265 5.101 1.00 . A A . 90 ARG HB2 1 1
18 34243 1 1 72 ARG HB3 H 5.295 8.950 4.727 1.00 . A A . 90 ARG HB3 1 1
18 34244 1 1 72 ARG HD2 H 1.635 7.955 4.519 1.00 . A A . 90 ARG HD2 1 1
18 34245 1 1 72 ARG HD3 H 2.914 7.930 5.725 1.00 . A A . 90 ARG HD3 1 1
18 34246 1 1 72 ARG HE H 1.827 10.320 4.413 1.00 . A A . 90 ARG HE 1 1
18 34247 1 1 72 ARG HG2 H 3.603 8.984 3.044 1.00 . A A . 90 ARG HG2 1 1
18 34248 1 1 72 ARG HG3 H 3.319 7.237 3.166 1.00 . A A . 90 ARG HG3 1 1
18 34249 1 1 72 ARG HH11 H 3.816 8.895 6.905 1.00 . A A . 90 ARG HH11 1 1
18 34250 1 1 72 ARG HH12 H 3.972 10.375 7.787 1.00 . A A . 90 ARG HH12 1 1
18 34251 1 1 72 ARG HH21 H 2.038 12.255 5.571 1.00 . A A . 90 ARG HH21 1 1
18 34252 1 1 72 ARG HH22 H 2.966 12.280 7.033 1.00 . A A . 90 ARG HH22 1 1
18 34253 1 1 72 ARG N N 6.028 8.533 2.181 1.00 . A A . 90 ARG N 1 1
18 34254 1 1 72 ARG NE N 2.367 9.826 5.060 1.00 . A A . 90 ARG NE 1 1
18 34255 1 1 72 ARG NH1 N 3.610 9.867 7.005 1.00 . A A . 90 ARG NH1 1 1
18 34256 1 1 72 ARG NH2 N 2.600 11.780 6.249 1.00 . A A . 90 ARG NH2 1 1
18 34257 1 1 72 ARG O O 6.445 5.250 3.295 1.00 . A A . 90 ARG O 1 1
18 34258 1 1 73 VAL C C 5.297 4.232 0.584 1.00 . A A . 91 VAL C 1 1
18 34259 1 1 73 VAL CA C 4.391 4.641 1.721 1.00 . A A . 91 VAL CA 1 1
18 34260 1 1 73 VAL CB C 2.935 4.570 1.329 1.00 . A A . 91 VAL CB 1 1
18 34261 1 1 73 VAL CG1 C 2.674 5.564 0.204 1.00 . A A . 91 VAL CG1 1 1
18 34262 1 1 73 VAL CG2 C 2.570 3.139 0.978 1.00 . A A . 91 VAL CG2 1 1
18 34263 1 1 73 VAL H H 4.185 6.725 1.798 1.00 . A A . 91 VAL H 1 1
18 34264 1 1 73 VAL HA H 4.563 4.000 2.577 1.00 . A A . 91 VAL HA 1 1
18 34265 1 1 73 VAL HB H 2.342 4.870 2.182 1.00 . A A . 91 VAL HB 1 1
18 34266 1 1 73 VAL HG11 H 3.326 5.357 -0.624 1.00 . A A . 91 VAL HG11 1 1
18 34267 1 1 73 VAL HG12 H 2.854 6.573 0.555 1.00 . A A . 91 VAL HG12 1 1
18 34268 1 1 73 VAL HG13 H 1.664 5.481 -0.112 1.00 . A A . 91 VAL HG13 1 1
18 34269 1 1 73 VAL HG21 H 1.496 3.046 0.908 1.00 . A A . 91 VAL HG21 1 1
18 34270 1 1 73 VAL HG22 H 2.942 2.474 1.758 1.00 . A A . 91 VAL HG22 1 1
18 34271 1 1 73 VAL HG23 H 3.022 2.872 0.035 1.00 . A A . 91 VAL HG23 1 1
18 34272 1 1 73 VAL N N 4.728 5.971 2.099 1.00 . A A . 91 VAL N 1 1
18 34273 1 1 73 VAL O O 4.986 4.353 -0.594 1.00 . A A . 91 VAL O 1 1
18 34274 1 1 74 HIS C C 7.659 1.921 -0.037 1.00 . A A . 92 HIS C 1 1
18 34275 1 1 74 HIS CA C 7.534 3.447 0.111 1.00 . A A . 92 HIS CA 1 1
18 34276 1 1 74 HIS CB C 8.770 4.103 0.727 1.00 . A A . 92 HIS CB 1 1
18 34277 1 1 74 HIS CD2 C 9.747 6.045 -0.697 1.00 . A A . 92 HIS CD2 1 1
18 34278 1 1 74 HIS CE1 C 8.610 7.669 0.247 1.00 . A A . 92 HIS CE1 1 1
18 34279 1 1 74 HIS CG C 8.965 5.504 0.265 1.00 . A A . 92 HIS CG 1 1
18 34280 1 1 74 HIS H H 6.639 3.806 1.961 1.00 . A A . 92 HIS H 1 1
18 34281 1 1 74 HIS HA H 7.346 3.886 -0.855 1.00 . A A . 92 HIS HA 1 1
18 34282 1 1 74 HIS HB2 H 8.614 4.173 1.815 1.00 . A A . 92 HIS HB2 1 1
18 34283 1 1 74 HIS HB3 H 9.653 3.529 0.509 1.00 . A A . 92 HIS HB3 1 1
18 34284 1 1 74 HIS HD1 H 7.632 6.472 1.562 1.00 . A A . 92 HIS HD1 1 1
18 34285 1 1 74 HIS HD2 H 10.430 5.515 -1.346 1.00 . A A . 92 HIS HD2 1 1
18 34286 1 1 74 HIS HE1 H 8.212 8.639 0.492 1.00 . A A . 92 HIS HE1 1 1
18 34287 1 1 74 HIS HE2 H 9.866 8.047 -1.331 1.00 . A A . 92 HIS HE2 1 1
18 34288 1 1 74 HIS N N 6.464 3.816 0.996 1.00 . A A . 92 HIS N 1 1
18 34289 1 1 74 HIS ND1 N 8.274 6.547 0.831 1.00 . A A . 92 HIS ND1 1 1
18 34290 1 1 74 HIS NE2 N 9.507 7.401 -0.689 1.00 . A A . 92 HIS NE2 1 1
18 34291 1 1 74 HIS O O 7.692 1.208 0.962 1.00 . A A . 92 HIS O 1 1
18 34292 1 1 75 PHE C C 9.236 -0.490 -1.135 1.00 . A A . 93 PHE C 1 1
18 34293 1 1 75 PHE CA C 7.840 -0.036 -1.484 1.00 . A A . 93 PHE CA 1 1
18 34294 1 1 75 PHE CB C 7.523 -0.499 -2.919 1.00 . A A . 93 PHE CB 1 1
18 34295 1 1 75 PHE CD1 C 4.997 -1.031 -2.897 1.00 . A A . 93 PHE CD1 1 1
18 34296 1 1 75 PHE CD2 C 5.875 0.595 -4.424 1.00 . A A . 93 PHE CD2 1 1
18 34297 1 1 75 PHE CE1 C 3.727 -0.815 -3.427 1.00 . A A . 93 PHE CE1 1 1
18 34298 1 1 75 PHE CE2 C 4.614 0.803 -4.939 1.00 . A A . 93 PHE CE2 1 1
18 34299 1 1 75 PHE CG C 6.099 -0.309 -3.405 1.00 . A A . 93 PHE CG 1 1
18 34300 1 1 75 PHE CZ C 3.541 0.100 -4.444 1.00 . A A . 93 PHE CZ 1 1
18 34301 1 1 75 PHE H H 7.699 2.003 -2.060 1.00 . A A . 93 PHE H 1 1
18 34302 1 1 75 PHE HA H 7.161 -0.511 -0.814 1.00 . A A . 93 PHE HA 1 1
18 34303 1 1 75 PHE HB2 H 8.163 0.041 -3.599 1.00 . A A . 93 PHE HB2 1 1
18 34304 1 1 75 PHE HB3 H 7.755 -1.552 -2.995 1.00 . A A . 93 PHE HB3 1 1
18 34305 1 1 75 PHE HD1 H 5.125 -1.765 -2.087 1.00 . A A . 93 PHE HD1 1 1
18 34306 1 1 75 PHE HD2 H 6.708 1.146 -4.819 1.00 . A A . 93 PHE HD2 1 1
18 34307 1 1 75 PHE HE1 H 2.880 -1.357 -3.043 1.00 . A A . 93 PHE HE1 1 1
18 34308 1 1 75 PHE HE2 H 4.467 1.519 -5.733 1.00 . A A . 93 PHE HE2 1 1
18 34309 1 1 75 PHE HZ H 2.552 0.263 -4.858 1.00 . A A . 93 PHE HZ 1 1
18 34310 1 1 75 PHE N N 7.727 1.410 -1.285 1.00 . A A . 93 PHE N 1 1
18 34311 1 1 75 PHE O O 10.224 -0.040 -1.716 1.00 . A A . 93 PHE O 1 1
18 34312 1 1 76 THR C C 11.150 -2.850 -0.830 1.00 . A A . 94 THR C 1 1
18 34313 1 1 76 THR CA C 10.558 -1.957 0.258 1.00 . A A . 94 THR CA 1 1
18 34314 1 1 76 THR CB C 10.347 -2.765 1.542 1.00 . A A . 94 THR CB 1 1
18 34315 1 1 76 THR CG2 C 8.963 -3.382 1.636 1.00 . A A . 94 THR CG2 1 1
18 34316 1 1 76 THR H H 8.462 -1.711 0.217 1.00 . A A . 94 THR H 1 1
18 34317 1 1 76 THR HA H 11.234 -1.140 0.458 1.00 . A A . 94 THR HA 1 1
18 34318 1 1 76 THR HB H 10.475 -2.109 2.392 1.00 . A A . 94 THR HB 1 1
18 34319 1 1 76 THR HG1 H 10.978 -4.493 2.236 1.00 . A A . 94 THR HG1 1 1
18 34320 1 1 76 THR HG21 H 9.016 -4.297 2.197 1.00 . A A . 94 THR HG21 1 1
18 34321 1 1 76 THR HG22 H 8.596 -3.592 0.642 1.00 . A A . 94 THR HG22 1 1
18 34322 1 1 76 THR HG23 H 8.290 -2.690 2.128 1.00 . A A . 94 THR HG23 1 1
18 34323 1 1 76 THR N N 9.296 -1.398 -0.188 1.00 . A A . 94 THR N 1 1
18 34324 1 1 76 THR O O 12.306 -3.264 -0.748 1.00 . A A . 94 THR O 1 1
18 34325 1 1 76 THR OG1 O 11.301 -3.813 1.640 1.00 . A A . 94 THR OG1 1 1
18 34326 1 1 77 SER C C 11.311 -3.141 -4.091 1.00 . A A . 95 SER C 1 1
18 34327 1 1 77 SER CA C 10.770 -3.984 -2.951 1.00 . A A . 95 SER CA 1 1
18 34328 1 1 77 SER CB C 9.606 -4.844 -3.445 1.00 . A A . 95 SER CB 1 1
18 34329 1 1 77 SER H H 9.437 -2.776 -1.862 1.00 . A A . 95 SER H 1 1
18 34330 1 1 77 SER HA H 11.556 -4.630 -2.591 1.00 . A A . 95 SER HA 1 1
18 34331 1 1 77 SER HB2 H 8.754 -4.212 -3.646 1.00 . A A . 95 SER HB2 1 1
18 34332 1 1 77 SER HB3 H 9.898 -5.354 -4.352 1.00 . A A . 95 SER HB3 1 1
18 34333 1 1 77 SER HG H 9.141 -5.385 -1.621 1.00 . A A . 95 SER HG 1 1
18 34334 1 1 77 SER N N 10.342 -3.143 -1.848 1.00 . A A . 95 SER N 1 1
18 34335 1 1 77 SER O O 10.597 -2.313 -4.657 1.00 . A A . 95 SER O 1 1
18 34336 1 1 77 SER OG O 9.238 -5.810 -2.476 1.00 . A A . 95 SER OG 1 1
18 34337 1 1 78 ASN C C 12.974 -3.361 -6.848 1.00 . A A . 96 ASN C 1 1
18 34338 1 1 78 ASN CA C 13.189 -2.629 -5.522 1.00 . A A . 96 ASN CA 1 1
18 34339 1 1 78 ASN CB C 14.678 -2.443 -5.247 1.00 . A A . 96 ASN CB 1 1
18 34340 1 1 78 ASN CG C 15.332 -1.481 -6.219 1.00 . A A . 96 ASN CG 1 1
18 34341 1 1 78 ASN H H 13.084 -4.043 -3.958 1.00 . A A . 96 ASN H 1 1
18 34342 1 1 78 ASN HA H 12.712 -1.662 -5.573 1.00 . A A . 96 ASN HA 1 1
18 34343 1 1 78 ASN HB2 H 14.803 -2.056 -4.246 1.00 . A A . 96 ASN HB2 1 1
18 34344 1 1 78 ASN HB3 H 15.174 -3.399 -5.323 1.00 . A A . 96 ASN HB3 1 1
18 34345 1 1 78 ASN HD21 H 17.115 -2.277 -5.846 1.00 . A A . 96 ASN HD21 1 1
18 34346 1 1 78 ASN HD22 H 17.095 -0.981 -6.988 1.00 . A A . 96 ASN HD22 1 1
18 34347 1 1 78 ASN N N 12.566 -3.363 -4.436 1.00 . A A . 96 ASN N 1 1
18 34348 1 1 78 ASN ND2 N 16.647 -1.591 -6.366 1.00 . A A . 96 ASN ND2 1 1
18 34349 1 1 78 ASN O O 13.411 -2.904 -7.904 1.00 . A A . 96 ASN O 1 1
18 34350 1 1 78 ASN OD1 O 14.662 -0.649 -6.832 1.00 . A A . 96 ASN OD1 1 1
18 34351 1 1 79 ASP C C 10.609 -5.957 -7.725 1.00 . A A . 97 ASP C 1 1
18 34352 1 1 79 ASP CA C 11.971 -5.313 -7.931 1.00 . A A . 97 ASP CA 1 1
18 34353 1 1 79 ASP CB C 13.041 -6.388 -8.141 1.00 . A A . 97 ASP CB 1 1
18 34354 1 1 79 ASP CG C 14.363 -5.810 -8.609 1.00 . A A . 97 ASP CG 1 1
18 34355 1 1 79 ASP H H 11.950 -4.787 -5.901 1.00 . A A . 97 ASP H 1 1
18 34356 1 1 79 ASP HA H 11.932 -4.669 -8.797 1.00 . A A . 97 ASP HA 1 1
18 34357 1 1 79 ASP HB2 H 13.208 -6.907 -7.209 1.00 . A A . 97 ASP HB2 1 1
18 34358 1 1 79 ASP HB3 H 12.694 -7.092 -8.882 1.00 . A A . 97 ASP HB3 1 1
18 34359 1 1 79 ASP N N 12.281 -4.495 -6.772 1.00 . A A . 97 ASP N 1 1
18 34360 1 1 79 ASP O O 10.493 -7.170 -7.548 1.00 . A A . 97 ASP O 1 1
18 34361 1 1 79 ASP OD1 O 14.352 -4.729 -9.233 1.00 . A A . 97 ASP OD1 1 1
18 34362 1 1 79 ASP OD2 O 15.410 -6.444 -8.357 1.00 . A A . 97 ASP OD2 1 1
18 34363 1 1 80 LEU C C 7.817 -6.661 -8.483 1.00 . A A . 98 LEU C 1 1
18 34364 1 1 80 LEU CA C 8.213 -5.563 -7.503 1.00 . A A . 98 LEU CA 1 1
18 34365 1 1 80 LEU CB C 7.244 -4.383 -7.620 1.00 . A A . 98 LEU CB 1 1
18 34366 1 1 80 LEU CD1 C 8.194 -2.445 -6.332 1.00 . A A . 98 LEU CD1 1 1
18 34367 1 1 80 LEU CD2 C 5.735 -2.887 -6.288 1.00 . A A . 98 LEU CD2 1 1
18 34368 1 1 80 LEU CG C 7.117 -3.518 -6.362 1.00 . A A . 98 LEU CG 1 1
18 34369 1 1 80 LEU H H 9.762 -4.163 -7.841 1.00 . A A . 98 LEU H 1 1
18 34370 1 1 80 LEU HA H 8.155 -5.960 -6.502 1.00 . A A . 98 LEU HA 1 1
18 34371 1 1 80 LEU HB2 H 7.574 -3.753 -8.433 1.00 . A A . 98 LEU HB2 1 1
18 34372 1 1 80 LEU HB3 H 6.266 -4.771 -7.862 1.00 . A A . 98 LEU HB3 1 1
18 34373 1 1 80 LEU HD11 H 9.126 -2.858 -6.685 1.00 . A A . 98 LEU HD11 1 1
18 34374 1 1 80 LEU HD12 H 8.320 -2.089 -5.320 1.00 . A A . 98 LEU HD12 1 1
18 34375 1 1 80 LEU HD13 H 7.901 -1.622 -6.968 1.00 . A A . 98 LEU HD13 1 1
18 34376 1 1 80 LEU HD21 H 4.983 -3.661 -6.321 1.00 . A A . 98 LEU HD21 1 1
18 34377 1 1 80 LEU HD22 H 5.600 -2.217 -7.124 1.00 . A A . 98 LEU HD22 1 1
18 34378 1 1 80 LEU HD23 H 5.641 -2.333 -5.365 1.00 . A A . 98 LEU HD23 1 1
18 34379 1 1 80 LEU HG H 7.246 -4.143 -5.490 1.00 . A A . 98 LEU HG 1 1
18 34380 1 1 80 LEU N N 9.584 -5.117 -7.720 1.00 . A A . 98 LEU N 1 1
18 34381 1 1 80 LEU O O 6.919 -7.453 -8.202 1.00 . A A . 98 LEU O 1 1
18 34382 1 1 81 LYS C C 8.497 -9.143 -10.104 1.00 . A A . 99 LYS C 1 1
18 34383 1 1 81 LYS CA C 8.198 -7.743 -10.625 1.00 . A A . 99 LYS CA 1 1
18 34384 1 1 81 LYS CB C 8.958 -7.481 -11.927 1.00 . A A . 99 LYS CB 1 1
18 34385 1 1 81 LYS CD C 9.241 -6.054 -13.975 1.00 . A A . 99 LYS CD 1 1
18 34386 1 1 81 LYS CE C 8.737 -4.841 -14.743 1.00 . A A . 99 LYS CE 1 1
18 34387 1 1 81 LYS CG C 8.453 -6.269 -12.693 1.00 . A A . 99 LYS CG 1 1
18 34388 1 1 81 LYS H H 9.207 -6.070 -9.798 1.00 . A A . 99 LYS H 1 1
18 34389 1 1 81 LYS HA H 7.154 -7.692 -10.810 1.00 . A A . 99 LYS HA 1 1
18 34390 1 1 81 LYS HB2 H 10.001 -7.326 -11.697 1.00 . A A . 99 LYS HB2 1 1
18 34391 1 1 81 LYS HB3 H 8.864 -8.347 -12.565 1.00 . A A . 99 LYS HB3 1 1
18 34392 1 1 81 LYS HD2 H 10.281 -5.904 -13.727 1.00 . A A . 99 LYS HD2 1 1
18 34393 1 1 81 LYS HD3 H 9.140 -6.930 -14.598 1.00 . A A . 99 LYS HD3 1 1
18 34394 1 1 81 LYS HE2 H 7.713 -5.016 -15.035 1.00 . A A . 99 LYS HE2 1 1
18 34395 1 1 81 LYS HE3 H 8.783 -3.978 -14.096 1.00 . A A . 99 LYS HE3 1 1
18 34396 1 1 81 LYS HG2 H 7.413 -6.418 -12.941 1.00 . A A . 99 LYS HG2 1 1
18 34397 1 1 81 LYS HG3 H 8.554 -5.393 -12.068 1.00 . A A . 99 LYS HG3 1 1
18 34398 1 1 81 LYS HZ1 H 10.395 -5.184 -15.970 1.00 . A A . 99 LYS HZ1 1 1
18 34399 1 1 81 LYS HZ2 H 9.852 -3.582 -15.983 1.00 . A A . 99 LYS HZ2 1 1
18 34400 1 1 81 LYS HZ3 H 8.988 -4.773 -16.816 1.00 . A A . 99 LYS HZ3 1 1
18 34401 1 1 81 LYS N N 8.493 -6.719 -9.626 1.00 . A A . 99 LYS N 1 1
18 34402 1 1 81 LYS NZ N 9.550 -4.577 -15.963 1.00 . A A . 99 LYS NZ 1 1
18 34403 1 1 81 LYS O O 8.225 -10.143 -10.769 1.00 . A A . 99 LYS O 1 1
18 34404 1 1 82 SER C C 8.207 -10.988 -7.448 1.00 . A A . 100 SER C 1 1
18 34405 1 1 82 SER CA C 9.387 -10.452 -8.260 1.00 . A A . 100 SER CA 1 1
18 34406 1 1 82 SER CB C 10.603 -10.266 -7.351 1.00 . A A . 100 SER CB 1 1
18 34407 1 1 82 SER H H 9.217 -8.357 -8.452 1.00 . A A . 100 SER H 1 1
18 34408 1 1 82 SER HA H 9.632 -11.167 -9.031 1.00 . A A . 100 SER HA 1 1
18 34409 1 1 82 SER HB2 H 10.946 -11.231 -7.010 1.00 . A A . 100 SER HB2 1 1
18 34410 1 1 82 SER HB3 H 11.392 -9.778 -7.903 1.00 . A A . 100 SER HB3 1 1
18 34411 1 1 82 SER HG H 10.815 -9.747 -5.473 1.00 . A A . 100 SER HG 1 1
18 34412 1 1 82 SER N N 9.046 -9.193 -8.912 1.00 . A A . 100 SER N 1 1
18 34413 1 1 82 SER O O 8.302 -12.046 -6.826 1.00 . A A . 100 SER O 1 1
18 34414 1 1 82 SER OG O 10.279 -9.473 -6.221 1.00 . A A . 100 SER OG 1 1
18 34415 1 1 83 GLY C C 5.721 -9.918 -5.421 1.00 . A A . 101 GLY C 1 1
18 34416 1 1 83 GLY CA C 5.918 -10.680 -6.721 1.00 . A A . 101 GLY CA 1 1
18 34417 1 1 83 GLY H H 7.069 -9.421 -7.974 1.00 . A A . 101 GLY H 1 1
18 34418 1 1 83 GLY HA2 H 5.047 -10.537 -7.342 1.00 . A A . 101 GLY HA2 1 1
18 34419 1 1 83 GLY HA3 H 6.013 -11.732 -6.495 1.00 . A A . 101 GLY HA3 1 1
18 34420 1 1 83 GLY N N 7.093 -10.255 -7.459 1.00 . A A . 101 GLY N 1 1
18 34421 1 1 83 GLY O O 4.646 -9.974 -4.824 1.00 . A A . 101 GLY O 1 1
18 34422 1 1 84 ASP C C 6.336 -6.967 -4.045 1.00 . A A . 102 ASP C 1 1
18 34423 1 1 84 ASP CA C 6.665 -8.427 -3.745 1.00 . A A . 102 ASP CA 1 1
18 34424 1 1 84 ASP CB C 7.983 -8.507 -2.973 1.00 . A A . 102 ASP CB 1 1
18 34425 1 1 84 ASP CG C 8.250 -9.892 -2.414 1.00 . A A . 102 ASP CG 1 1
18 34426 1 1 84 ASP H H 7.584 -9.188 -5.497 1.00 . A A . 102 ASP H 1 1
18 34427 1 1 84 ASP HA H 5.875 -8.848 -3.141 1.00 . A A . 102 ASP HA 1 1
18 34428 1 1 84 ASP HB2 H 8.795 -8.243 -3.632 1.00 . A A . 102 ASP HB2 1 1
18 34429 1 1 84 ASP HB3 H 7.949 -7.807 -2.151 1.00 . A A . 102 ASP HB3 1 1
18 34430 1 1 84 ASP N N 6.752 -9.201 -4.981 1.00 . A A . 102 ASP N 1 1
18 34431 1 1 84 ASP O O 7.168 -6.231 -4.572 1.00 . A A . 102 ASP O 1 1
18 34432 1 1 84 ASP OD1 O 7.289 -10.679 -2.289 1.00 . A A . 102 ASP OD1 1 1
18 34433 1 1 84 ASP OD2 O 9.423 -10.190 -2.106 1.00 . A A . 102 ASP OD2 1 1
18 34434 1 1 85 ALA C C 4.520 -4.379 -2.667 1.00 . A A . 103 ALA C 1 1
18 34435 1 1 85 ALA CA C 4.681 -5.182 -3.962 1.00 . A A . 103 ALA CA 1 1
18 34436 1 1 85 ALA CB C 3.367 -5.197 -4.726 1.00 . A A . 103 ALA CB 1 1
18 34437 1 1 85 ALA H H 4.491 -7.196 -3.304 1.00 . A A . 103 ALA H 1 1
18 34438 1 1 85 ALA HA H 5.423 -4.702 -4.582 1.00 . A A . 103 ALA HA 1 1
18 34439 1 1 85 ALA HB1 H 3.262 -6.141 -5.248 1.00 . A A . 103 ALA HB1 1 1
18 34440 1 1 85 ALA HB2 H 3.357 -4.387 -5.437 1.00 . A A . 103 ALA HB2 1 1
18 34441 1 1 85 ALA HB3 H 2.547 -5.077 -4.034 1.00 . A A . 103 ALA HB3 1 1
18 34442 1 1 85 ALA N N 5.117 -6.557 -3.714 1.00 . A A . 103 ALA N 1 1
18 34443 1 1 85 ALA O O 3.842 -3.357 -2.651 1.00 . A A . 103 ALA O 1 1
18 34444 1 1 86 SER C C 5.522 -2.801 -0.188 1.00 . A A . 104 SER C 1 1
18 34445 1 1 86 SER CA C 4.983 -4.222 -0.271 1.00 . A A . 104 SER CA 1 1
18 34446 1 1 86 SER CB C 5.602 -5.097 0.821 1.00 . A A . 104 SER CB 1 1
18 34447 1 1 86 SER H H 5.594 -5.714 -1.648 1.00 . A A . 104 SER H 1 1
18 34448 1 1 86 SER HA H 3.939 -4.129 -0.090 1.00 . A A . 104 SER HA 1 1
18 34449 1 1 86 SER HB2 H 6.677 -5.085 0.724 1.00 . A A . 104 SER HB2 1 1
18 34450 1 1 86 SER HB3 H 5.324 -4.712 1.792 1.00 . A A . 104 SER HB3 1 1
18 34451 1 1 86 SER HG H 5.849 -7.032 0.994 1.00 . A A . 104 SER HG 1 1
18 34452 1 1 86 SER N N 5.097 -4.872 -1.580 1.00 . A A . 104 SER N 1 1
18 34453 1 1 86 SER O O 6.520 -2.451 -0.816 1.00 . A A . 104 SER O 1 1
18 34454 1 1 86 SER OG O 5.150 -6.436 0.715 1.00 . A A . 104 SER OG 1 1
18 34455 1 1 87 ILE C C 5.173 -0.308 2.375 1.00 . A A . 105 ILE C 1 1
18 34456 1 1 87 ILE CA C 5.189 -0.610 0.893 1.00 . A A . 105 ILE CA 1 1
18 34457 1 1 87 ILE CB C 4.205 0.397 0.234 1.00 . A A . 105 ILE CB 1 1
18 34458 1 1 87 ILE CD1 C 1.772 0.068 0.867 1.00 . A A . 105 ILE CD1 1 1
18 34459 1 1 87 ILE CG1 C 2.868 -0.263 -0.121 1.00 . A A . 105 ILE CG1 1 1
18 34460 1 1 87 ILE CG2 C 4.814 1.073 -0.978 1.00 . A A . 105 ILE CG2 1 1
18 34461 1 1 87 ILE H H 4.067 -2.375 1.125 1.00 . A A . 105 ILE H 1 1
18 34462 1 1 87 ILE HA H 6.176 -0.436 0.520 1.00 . A A . 105 ILE HA 1 1
18 34463 1 1 87 ILE HB H 4.013 1.168 0.959 1.00 . A A . 105 ILE HB 1 1
18 34464 1 1 87 ILE HD11 H 2.212 0.319 1.820 1.00 . A A . 105 ILE HD11 1 1
18 34465 1 1 87 ILE HD12 H 1.125 -0.783 0.984 1.00 . A A . 105 ILE HD12 1 1
18 34466 1 1 87 ILE HD13 H 1.200 0.908 0.503 1.00 . A A . 105 ILE HD13 1 1
18 34467 1 1 87 ILE HG12 H 2.551 0.081 -1.095 1.00 . A A . 105 ILE HG12 1 1
18 34468 1 1 87 ILE HG13 H 2.986 -1.334 -0.144 1.00 . A A . 105 ILE HG13 1 1
18 34469 1 1 87 ILE HG21 H 5.033 2.104 -0.743 1.00 . A A . 105 ILE HG21 1 1
18 34470 1 1 87 ILE HG22 H 4.119 1.033 -1.803 1.00 . A A . 105 ILE HG22 1 1
18 34471 1 1 87 ILE HG23 H 5.716 0.569 -1.247 1.00 . A A . 105 ILE HG23 1 1
18 34472 1 1 87 ILE N N 4.835 -2.002 0.645 1.00 . A A . 105 ILE N 1 1
18 34473 1 1 87 ILE O O 4.236 -0.674 3.083 1.00 . A A . 105 ILE O 1 1
18 34474 1 1 88 ASN C C 5.941 2.278 4.322 1.00 . A A . 106 ASN C 1 1
18 34475 1 1 88 ASN CA C 6.234 0.794 4.227 1.00 . A A . 106 ASN CA 1 1
18 34476 1 1 88 ASN CB C 7.584 0.450 4.859 1.00 . A A . 106 ASN CB 1 1
18 34477 1 1 88 ASN CG C 8.722 1.277 4.293 1.00 . A A . 106 ASN CG 1 1
18 34478 1 1 88 ASN H H 6.896 0.709 2.222 1.00 . A A . 106 ASN H 1 1
18 34479 1 1 88 ASN HA H 5.447 0.258 4.732 1.00 . A A . 106 ASN HA 1 1
18 34480 1 1 88 ASN HB2 H 7.531 0.627 5.922 1.00 . A A . 106 ASN HB2 1 1
18 34481 1 1 88 ASN HB3 H 7.800 -0.594 4.684 1.00 . A A . 106 ASN HB3 1 1
18 34482 1 1 88 ASN HD21 H 9.905 0.716 5.789 1.00 . A A . 106 ASN HD21 1 1
18 34483 1 1 88 ASN HD22 H 10.615 1.782 4.629 1.00 . A A . 106 ASN HD22 1 1
18 34484 1 1 88 ASN N N 6.187 0.405 2.837 1.00 . A A . 106 ASN N 1 1
18 34485 1 1 88 ASN ND2 N 9.863 1.257 4.972 1.00 . A A . 106 ASN ND2 1 1
18 34486 1 1 88 ASN O O 6.326 3.037 3.440 1.00 . A A . 106 ASN O 1 1
18 34487 1 1 88 ASN OD1 O 8.577 1.925 3.257 1.00 . A A . 106 ASN OD1 1 1
18 34488 1 1 89 VAL C C 5.807 4.799 6.469 1.00 . A A . 107 VAL C 1 1
18 34489 1 1 89 VAL CA C 4.872 4.081 5.519 1.00 . A A . 107 VAL CA 1 1
18 34490 1 1 89 VAL CB C 3.452 4.240 6.060 1.00 . A A . 107 VAL CB 1 1
18 34491 1 1 89 VAL CG1 C 2.671 5.264 5.253 1.00 . A A . 107 VAL CG1 1 1
18 34492 1 1 89 VAL CG2 C 2.723 2.908 6.105 1.00 . A A . 107 VAL CG2 1 1
18 34493 1 1 89 VAL H H 4.929 2.045 6.032 1.00 . A A . 107 VAL H 1 1
18 34494 1 1 89 VAL HA H 4.919 4.550 4.550 1.00 . A A . 107 VAL HA 1 1
18 34495 1 1 89 VAL HB H 3.547 4.601 7.060 1.00 . A A . 107 VAL HB 1 1
18 34496 1 1 89 VAL HG11 H 3.345 6.025 4.893 1.00 . A A . 107 VAL HG11 1 1
18 34497 1 1 89 VAL HG12 H 1.917 5.717 5.880 1.00 . A A . 107 VAL HG12 1 1
18 34498 1 1 89 VAL HG13 H 2.196 4.777 4.414 1.00 . A A . 107 VAL HG13 1 1
18 34499 1 1 89 VAL HG21 H 2.700 2.475 5.117 1.00 . A A . 107 VAL HG21 1 1
18 34500 1 1 89 VAL HG22 H 1.714 3.060 6.458 1.00 . A A . 107 VAL HG22 1 1
18 34501 1 1 89 VAL HG23 H 3.245 2.245 6.777 1.00 . A A . 107 VAL HG23 1 1
18 34502 1 1 89 VAL N N 5.234 2.689 5.364 1.00 . A A . 107 VAL N 1 1
18 34503 1 1 89 VAL O O 5.919 4.443 7.633 1.00 . A A . 107 VAL O 1 1
18 34504 1 1 90 THR C C 6.624 7.707 7.543 1.00 . A A . 108 THR C 1 1
18 34505 1 1 90 THR CA C 7.375 6.636 6.745 1.00 . A A . 108 THR CA 1 1
18 34506 1 1 90 THR CB C 8.418 7.326 5.846 1.00 . A A . 108 THR CB 1 1
18 34507 1 1 90 THR CG2 C 8.845 6.519 4.627 1.00 . A A . 108 THR CG2 1 1
18 34508 1 1 90 THR H H 6.283 6.043 5.030 1.00 . A A . 108 THR H 1 1
18 34509 1 1 90 THR HA H 7.884 5.980 7.436 1.00 . A A . 108 THR HA 1 1
18 34510 1 1 90 THR HB H 9.300 7.520 6.441 1.00 . A A . 108 THR HB 1 1
18 34511 1 1 90 THR HG1 H 8.441 9.283 5.756 1.00 . A A . 108 THR HG1 1 1
18 34512 1 1 90 THR HG21 H 8.211 5.653 4.525 1.00 . A A . 108 THR HG21 1 1
18 34513 1 1 90 THR HG22 H 9.870 6.201 4.749 1.00 . A A . 108 THR HG22 1 1
18 34514 1 1 90 THR HG23 H 8.763 7.136 3.730 1.00 . A A . 108 THR HG23 1 1
18 34515 1 1 90 THR N N 6.449 5.823 5.958 1.00 . A A . 108 THR N 1 1
18 34516 1 1 90 THR O O 5.638 8.270 7.067 1.00 . A A . 108 THR O 1 1
18 34517 1 1 90 THR OG1 O 7.926 8.569 5.374 1.00 . A A . 108 THR OG1 1 1
18 34518 1 1 91 ASN C C 4.997 8.833 9.745 1.00 . A A . 109 ASN C 1 1
18 34519 1 1 91 ASN CA C 6.508 9.024 9.610 1.00 . A A . 109 ASN CA 1 1
18 34520 1 1 91 ASN CB C 6.810 10.419 9.059 1.00 . A A . 109 ASN CB 1 1
18 34521 1 1 91 ASN CG C 8.298 10.707 9.002 1.00 . A A . 109 ASN CG 1 1
18 34522 1 1 91 ASN H H 7.913 7.519 9.058 1.00 . A A . 109 ASN H 1 1
18 34523 1 1 91 ASN HA H 6.953 8.935 10.587 1.00 . A A . 109 ASN HA 1 1
18 34524 1 1 91 ASN HB2 H 6.409 10.500 8.059 1.00 . A A . 109 ASN HB2 1 1
18 34525 1 1 91 ASN HB3 H 6.342 11.159 9.691 1.00 . A A . 109 ASN HB3 1 1
18 34526 1 1 91 ASN HD21 H 8.505 10.142 10.897 1.00 . A A . 109 ASN HD21 1 1
18 34527 1 1 91 ASN HD22 H 9.952 10.657 10.105 1.00 . A A . 109 ASN HD22 1 1
18 34528 1 1 91 ASN N N 7.114 7.997 8.748 1.00 . A A . 109 ASN N 1 1
18 34529 1 1 91 ASN ND2 N 8.988 10.479 10.114 1.00 . A A . 109 ASN ND2 1 1
18 34530 1 1 91 ASN O O 4.216 9.734 9.444 1.00 . A A . 109 ASN O 1 1
18 34531 1 1 91 ASN OD1 O 8.822 11.130 7.971 1.00 . A A . 109 ASN OD1 1 1
18 34532 1 1 92 LEU C C 2.366 8.396 11.035 1.00 . A A . 110 LEU C 1 1
18 34533 1 1 92 LEU CA C 3.182 7.308 10.349 1.00 . A A . 110 LEU CA 1 1
18 34534 1 1 92 LEU CB C 3.035 6.039 11.156 1.00 . A A . 110 LEU CB 1 1
18 34535 1 1 92 LEU CD1 C 3.647 3.639 11.383 1.00 . A A . 110 LEU CD1 1 1
18 34536 1 1 92 LEU CD2 C 2.115 4.367 9.543 1.00 . A A . 110 LEU CD2 1 1
18 34537 1 1 92 LEU CG C 3.314 4.748 10.401 1.00 . A A . 110 LEU CG 1 1
18 34538 1 1 92 LEU H H 5.274 6.974 10.406 1.00 . A A . 110 LEU H 1 1
18 34539 1 1 92 LEU HA H 2.771 7.137 9.366 1.00 . A A . 110 LEU HA 1 1
18 34540 1 1 92 LEU HB2 H 3.704 6.096 11.999 1.00 . A A . 110 LEU HB2 1 1
18 34541 1 1 92 LEU HB3 H 2.021 6.005 11.520 1.00 . A A . 110 LEU HB3 1 1
18 34542 1 1 92 LEU HD11 H 4.366 2.967 10.938 1.00 . A A . 110 LEU HD11 1 1
18 34543 1 1 92 LEU HD12 H 2.746 3.097 11.623 1.00 . A A . 110 LEU HD12 1 1
18 34544 1 1 92 LEU HD13 H 4.063 4.067 12.285 1.00 . A A . 110 LEU HD13 1 1
18 34545 1 1 92 LEU HD21 H 1.576 3.561 10.017 1.00 . A A . 110 LEU HD21 1 1
18 34546 1 1 92 LEU HD22 H 2.455 4.049 8.570 1.00 . A A . 110 LEU HD22 1 1
18 34547 1 1 92 LEU HD23 H 1.463 5.222 9.435 1.00 . A A . 110 LEU HD23 1 1
18 34548 1 1 92 LEU HG H 4.164 4.890 9.750 1.00 . A A . 110 LEU HG 1 1
18 34549 1 1 92 LEU N N 4.597 7.648 10.186 1.00 . A A . 110 LEU N 1 1
18 34550 1 1 92 LEU O O 2.181 8.374 12.252 1.00 . A A . 110 LEU O 1 1
18 34551 1 1 93 GLN C C -0.240 9.740 11.460 1.00 . A A . 111 GLN C 1 1
18 34552 1 1 93 GLN CA C 0.978 10.361 10.774 1.00 . A A . 111 GLN CA 1 1
18 34553 1 1 93 GLN CB C 0.532 11.314 9.666 1.00 . A A . 111 GLN CB 1 1
18 34554 1 1 93 GLN CD C -0.584 13.497 9.063 1.00 . A A . 111 GLN CD 1 1
18 34555 1 1 93 GLN CG C -0.151 12.569 10.182 1.00 . A A . 111 GLN CG 1 1
18 34556 1 1 93 GLN H H 1.980 9.234 9.287 1.00 . A A . 111 GLN H 1 1
18 34557 1 1 93 GLN HA H 1.548 10.913 11.508 1.00 . A A . 111 GLN HA 1 1
18 34558 1 1 93 GLN HB2 H 1.395 11.609 9.091 1.00 . A A . 111 GLN HB2 1 1
18 34559 1 1 93 GLN HB3 H -0.159 10.797 9.024 1.00 . A A . 111 GLN HB3 1 1
18 34560 1 1 93 GLN HE21 H 0.264 15.043 9.982 1.00 . A A . 111 GLN HE21 1 1
18 34561 1 1 93 GLN HE22 H -0.510 15.395 8.478 1.00 . A A . 111 GLN HE22 1 1
18 34562 1 1 93 GLN HG2 H -1.023 12.282 10.748 1.00 . A A . 111 GLN HG2 1 1
18 34563 1 1 93 GLN HG3 H 0.536 13.099 10.824 1.00 . A A . 111 GLN HG3 1 1
18 34564 1 1 93 GLN N N 1.833 9.305 10.247 1.00 . A A . 111 GLN N 1 1
18 34565 1 1 93 GLN NE2 N -0.242 14.774 9.187 1.00 . A A . 111 GLN NE2 1 1
18 34566 1 1 93 GLN O O -0.760 8.723 11.004 1.00 . A A . 111 GLN O 1 1
18 34567 1 1 93 GLN OE1 O -1.219 13.070 8.099 1.00 . A A . 111 GLN OE1 1 1
18 34568 1 1 94 LEU C C -3.091 9.803 12.375 1.00 . A A . 112 LEU C 1 1
18 34569 1 1 94 LEU CA C -1.856 9.834 13.273 1.00 . A A . 112 LEU CA 1 1
18 34570 1 1 94 LEU CB C -2.134 10.682 14.516 1.00 . A A . 112 LEU CB 1 1
18 34571 1 1 94 LEU CD1 C -3.135 8.808 15.856 1.00 . A A . 112 LEU CD1 1 1
18 34572 1 1 94 LEU CD2 C -3.559 11.184 16.521 1.00 . A A . 112 LEU CD2 1 1
18 34573 1 1 94 LEU CG C -3.334 10.232 15.354 1.00 . A A . 112 LEU CG 1 1
18 34574 1 1 94 LEU H H -0.245 11.156 12.864 1.00 . A A . 112 LEU H 1 1
18 34575 1 1 94 LEU HA H -1.633 8.821 13.580 1.00 . A A . 112 LEU HA 1 1
18 34576 1 1 94 LEU HB2 H -1.254 10.662 15.143 1.00 . A A . 112 LEU HB2 1 1
18 34577 1 1 94 LEU HB3 H -2.307 11.699 14.199 1.00 . A A . 112 LEU HB3 1 1
18 34578 1 1 94 LEU HD11 H -2.640 8.223 15.096 1.00 . A A . 112 LEU HD11 1 1
18 34579 1 1 94 LEU HD12 H -4.095 8.368 16.080 1.00 . A A . 112 LEU HD12 1 1
18 34580 1 1 94 LEU HD13 H -2.529 8.824 16.750 1.00 . A A . 112 LEU HD13 1 1
18 34581 1 1 94 LEU HD21 H -2.824 11.975 16.489 1.00 . A A . 112 LEU HD21 1 1
18 34582 1 1 94 LEU HD22 H -3.464 10.644 17.452 1.00 . A A . 112 LEU HD22 1 1
18 34583 1 1 94 LEU HD23 H -4.549 11.610 16.452 1.00 . A A . 112 LEU HD23 1 1
18 34584 1 1 94 LEU HG H -4.221 10.245 14.736 1.00 . A A . 112 LEU HG 1 1
18 34585 1 1 94 LEU N N -0.694 10.346 12.545 1.00 . A A . 112 LEU N 1 1
18 34586 1 1 94 LEU O O -3.890 8.868 12.430 1.00 . A A . 112 LEU O 1 1
18 34587 1 1 95 SER C C -4.274 9.977 9.482 1.00 . A A . 113 SER C 1 1
18 34588 1 1 95 SER CA C -4.391 10.947 10.657 1.00 . A A . 113 SER CA 1 1
18 34589 1 1 95 SER CB C -4.520 12.381 10.139 1.00 . A A . 113 SER CB 1 1
18 34590 1 1 95 SER H H -2.580 11.556 11.571 1.00 . A A . 113 SER H 1 1
18 34591 1 1 95 SER HA H -5.281 10.698 11.220 1.00 . A A . 113 SER HA 1 1
18 34592 1 1 95 SER HB2 H -5.454 12.486 9.607 1.00 . A A . 113 SER HB2 1 1
18 34593 1 1 95 SER HB3 H -4.503 13.066 10.974 1.00 . A A . 113 SER HB3 1 1
18 34594 1 1 95 SER HG H -3.056 13.533 9.533 1.00 . A A . 113 SER HG 1 1
18 34595 1 1 95 SER N N -3.247 10.840 11.559 1.00 . A A . 113 SER N 1 1
18 34596 1 1 95 SER O O -5.237 9.778 8.742 1.00 . A A . 113 SER O 1 1
18 34597 1 1 95 SER OG O -3.457 12.704 9.260 1.00 . A A . 113 SER OG 1 1
18 34598 1 1 96 ASP C C -3.722 7.119 8.543 1.00 . A A . 114 ASP C 1 1
18 34599 1 1 96 ASP CA C -2.918 8.381 8.252 1.00 . A A . 114 ASP CA 1 1
18 34600 1 1 96 ASP CB C -1.440 8.029 8.072 1.00 . A A . 114 ASP CB 1 1
18 34601 1 1 96 ASP CG C -0.640 9.172 7.483 1.00 . A A . 114 ASP CG 1 1
18 34602 1 1 96 ASP H H -2.377 9.523 9.953 1.00 . A A . 114 ASP H 1 1
18 34603 1 1 96 ASP HA H -3.288 8.824 7.339 1.00 . A A . 114 ASP HA 1 1
18 34604 1 1 96 ASP HB2 H -1.017 7.776 9.032 1.00 . A A . 114 ASP HB2 1 1
18 34605 1 1 96 ASP HB3 H -1.357 7.178 7.412 1.00 . A A . 114 ASP HB3 1 1
18 34606 1 1 96 ASP N N -3.109 9.350 9.326 1.00 . A A . 114 ASP N 1 1
18 34607 1 1 96 ASP O O -3.980 6.315 7.647 1.00 . A A . 114 ASP O 1 1
18 34608 1 1 96 ASP OD1 O -1.253 10.073 6.872 1.00 . A A . 114 ASP OD1 1 1
18 34609 1 1 96 ASP OD2 O 0.600 9.168 7.633 1.00 . A A . 114 ASP OD2 1 1
18 34610 1 1 97 ILE C C -6.010 5.514 9.206 1.00 . A A . 115 ILE C 1 1
18 34611 1 1 97 ILE CA C -4.925 5.822 10.234 1.00 . A A . 115 ILE CA 1 1
18 34612 1 1 97 ILE CB C -5.560 6.108 11.625 1.00 . A A . 115 ILE CB 1 1
18 34613 1 1 97 ILE CD1 C -4.776 5.862 14.031 1.00 . A A . 115 ILE CD1 1 1
18 34614 1 1 97 ILE CG1 C -4.955 5.190 12.687 1.00 . A A . 115 ILE CG1 1 1
18 34615 1 1 97 ILE CG2 C -7.083 5.987 11.613 1.00 . A A . 115 ILE CG2 1 1
18 34616 1 1 97 ILE H H -3.898 7.652 10.465 1.00 . A A . 115 ILE H 1 1
18 34617 1 1 97 ILE HA H -4.269 4.968 10.323 1.00 . A A . 115 ILE HA 1 1
18 34618 1 1 97 ILE HB H -5.325 7.128 11.883 1.00 . A A . 115 ILE HB 1 1
18 34619 1 1 97 ILE HD11 H -5.731 6.223 14.383 1.00 . A A . 115 ILE HD11 1 1
18 34620 1 1 97 ILE HD12 H -4.092 6.694 13.930 1.00 . A A . 115 ILE HD12 1 1
18 34621 1 1 97 ILE HD13 H -4.376 5.153 14.740 1.00 . A A . 115 ILE HD13 1 1
18 34622 1 1 97 ILE HG12 H -5.602 4.336 12.827 1.00 . A A . 115 ILE HG12 1 1
18 34623 1 1 97 ILE HG13 H -3.986 4.851 12.351 1.00 . A A . 115 ILE HG13 1 1
18 34624 1 1 97 ILE HG21 H -7.374 5.102 11.069 1.00 . A A . 115 ILE HG21 1 1
18 34625 1 1 97 ILE HG22 H -7.510 6.863 11.139 1.00 . A A . 115 ILE HG22 1 1
18 34626 1 1 97 ILE HG23 H -7.443 5.920 12.629 1.00 . A A . 115 ILE HG23 1 1
18 34627 1 1 97 ILE N N -4.129 6.966 9.805 1.00 . A A . 115 ILE N 1 1
18 34628 1 1 97 ILE O O -6.566 6.428 8.604 1.00 . A A . 115 ILE O 1 1
18 34629 1 1 98 GLY C C -6.961 2.625 7.242 1.00 . A A . 116 GLY C 1 1
18 34630 1 1 98 GLY CA C -7.320 3.860 8.042 1.00 . A A . 116 GLY CA 1 1
18 34631 1 1 98 GLY H H -5.825 3.537 9.507 1.00 . A A . 116 GLY H 1 1
18 34632 1 1 98 GLY HA2 H -8.245 3.677 8.568 1.00 . A A . 116 GLY HA2 1 1
18 34633 1 1 98 GLY HA3 H -7.465 4.684 7.360 1.00 . A A . 116 GLY HA3 1 1
18 34634 1 1 98 GLY N N -6.303 4.232 9.005 1.00 . A A . 116 GLY N 1 1
18 34635 1 1 98 GLY O O -5.792 2.272 7.117 1.00 . A A . 116 GLY O 1 1
18 34636 1 1 99 THR C C -6.958 0.985 4.678 1.00 . A A . 117 THR C 1 1
18 34637 1 1 99 THR CA C -7.826 0.756 5.917 1.00 . A A . 117 THR CA 1 1
18 34638 1 1 99 THR CB C -9.202 0.234 5.497 1.00 . A A . 117 THR CB 1 1
18 34639 1 1 99 THR CG2 C -9.143 -1.010 4.639 1.00 . A A . 117 THR CG2 1 1
18 34640 1 1 99 THR H H -8.891 2.313 6.862 1.00 . A A . 117 THR H 1 1
18 34641 1 1 99 THR HA H -7.350 0.014 6.539 1.00 . A A . 117 THR HA 1 1
18 34642 1 1 99 THR HB H -9.707 1.002 4.929 1.00 . A A . 117 THR HB 1 1
18 34643 1 1 99 THR HG1 H -9.462 -0.550 7.273 1.00 . A A . 117 THR HG1 1 1
18 34644 1 1 99 THR HG21 H -9.772 -0.877 3.771 1.00 . A A . 117 THR HG21 1 1
18 34645 1 1 99 THR HG22 H -9.492 -1.859 5.210 1.00 . A A . 117 THR HG22 1 1
18 34646 1 1 99 THR HG23 H -8.125 -1.182 4.323 1.00 . A A . 117 THR HG23 1 1
18 34647 1 1 99 THR N N -7.987 1.968 6.713 1.00 . A A . 117 THR N 1 1
18 34648 1 1 99 THR O O -7.105 1.988 3.984 1.00 . A A . 117 THR O 1 1
18 34649 1 1 99 THR OG1 O -9.991 -0.068 6.634 1.00 . A A . 117 THR OG1 1 1
18 34650 1 1 100 TYR C C -5.512 -1.130 2.314 1.00 . A A . 118 TYR C 1 1
18 34651 1 1 100 TYR CA C -5.226 0.074 3.206 1.00 . A A . 118 TYR CA 1 1
18 34652 1 1 100 TYR CB C -3.741 0.071 3.588 1.00 . A A . 118 TYR CB 1 1
18 34653 1 1 100 TYR CD1 C -3.774 1.843 5.376 1.00 . A A . 118 TYR CD1 1 1
18 34654 1 1 100 TYR CD2 C -2.244 2.103 3.572 1.00 . A A . 118 TYR CD2 1 1
18 34655 1 1 100 TYR CE1 C -3.320 3.021 5.938 1.00 . A A . 118 TYR CE1 1 1
18 34656 1 1 100 TYR CE2 C -1.783 3.282 4.125 1.00 . A A . 118 TYR CE2 1 1
18 34657 1 1 100 TYR CG C -3.247 1.366 4.189 1.00 . A A . 118 TYR CG 1 1
18 34658 1 1 100 TYR CZ C -2.323 3.736 5.309 1.00 . A A . 118 TYR CZ 1 1
18 34659 1 1 100 TYR H H -6.048 -0.769 4.965 1.00 . A A . 118 TYR H 1 1
18 34660 1 1 100 TYR HA H -5.455 0.978 2.665 1.00 . A A . 118 TYR HA 1 1
18 34661 1 1 100 TYR HB2 H -3.561 -0.712 4.306 1.00 . A A . 118 TYR HB2 1 1
18 34662 1 1 100 TYR HB3 H -3.154 -0.125 2.702 1.00 . A A . 118 TYR HB3 1 1
18 34663 1 1 100 TYR HD1 H -4.551 1.277 5.866 1.00 . A A . 118 TYR HD1 1 1
18 34664 1 1 100 TYR HD2 H -1.824 1.744 2.644 1.00 . A A . 118 TYR HD2 1 1
18 34665 1 1 100 TYR HE1 H -3.745 3.376 6.864 1.00 . A A . 118 TYR HE1 1 1
18 34666 1 1 100 TYR HE2 H -1.002 3.840 3.631 1.00 . A A . 118 TYR HE2 1 1
18 34667 1 1 100 TYR HH H -2.549 5.297 6.414 1.00 . A A . 118 TYR HH 1 1
18 34668 1 1 100 TYR N N -6.089 0.021 4.387 1.00 . A A . 118 TYR N 1 1
18 34669 1 1 100 TYR O O -5.548 -2.263 2.791 1.00 . A A . 118 TYR O 1 1
18 34670 1 1 100 TYR OH O -1.862 4.908 5.867 1.00 . A A . 118 TYR OH 1 1
18 34671 1 1 101 GLN C C -5.042 -1.935 -1.095 1.00 . A A . 119 GLN C 1 1
18 34672 1 1 101 GLN CA C -5.989 -1.981 0.096 1.00 . A A . 119 GLN CA 1 1
18 34673 1 1 101 GLN CB C -7.441 -1.911 -0.383 1.00 . A A . 119 GLN CB 1 1
18 34674 1 1 101 GLN CD C -9.258 -2.923 -1.817 1.00 . A A . 119 GLN CD 1 1
18 34675 1 1 101 GLN CG C -7.815 -3.014 -1.360 1.00 . A A . 119 GLN CG 1 1
18 34676 1 1 101 GLN H H -5.671 0.029 0.692 1.00 . A A . 119 GLN H 1 1
18 34677 1 1 101 GLN HA H -5.839 -2.912 0.622 1.00 . A A . 119 GLN HA 1 1
18 34678 1 1 101 GLN HB2 H -8.094 -1.982 0.474 1.00 . A A . 119 GLN HB2 1 1
18 34679 1 1 101 GLN HB3 H -7.602 -0.960 -0.869 1.00 . A A . 119 GLN HB3 1 1
18 34680 1 1 101 GLN HE21 H -9.264 -4.862 -2.259 1.00 . A A . 119 GLN HE21 1 1
18 34681 1 1 101 GLN HE22 H -10.743 -4.020 -2.557 1.00 . A A . 119 GLN HE22 1 1
18 34682 1 1 101 GLN HG2 H -7.175 -2.943 -2.226 1.00 . A A . 119 GLN HG2 1 1
18 34683 1 1 101 GLN HG3 H -7.664 -3.970 -0.879 1.00 . A A . 119 GLN HG3 1 1
18 34684 1 1 101 GLN N N -5.713 -0.892 1.026 1.00 . A A . 119 GLN N 1 1
18 34685 1 1 101 GLN NE2 N -9.810 -4.048 -2.255 1.00 . A A . 119 GLN NE2 1 1
18 34686 1 1 101 GLN O O -5.024 -0.958 -1.840 1.00 . A A . 119 GLN O 1 1
18 34687 1 1 101 GLN OE1 O -9.869 -1.856 -1.775 1.00 . A A . 119 GLN OE1 1 1
18 34688 1 1 102 CYS C C -3.881 -3.955 -3.502 1.00 . A A . 120 CYS C 1 1
18 34689 1 1 102 CYS CA C -3.331 -3.069 -2.395 1.00 . A A . 120 CYS CA 1 1
18 34690 1 1 102 CYS CB C -1.967 -3.592 -1.923 1.00 . A A . 120 CYS CB 1 1
18 34691 1 1 102 CYS H H -4.333 -3.756 -0.660 1.00 . A A . 120 CYS H 1 1
18 34692 1 1 102 CYS HA H -3.207 -2.069 -2.783 1.00 . A A . 120 CYS HA 1 1
18 34693 1 1 102 CYS HB2 H -1.247 -3.471 -2.718 1.00 . A A . 120 CYS HB2 1 1
18 34694 1 1 102 CYS HB3 H -1.656 -3.010 -1.072 1.00 . A A . 120 CYS HB3 1 1
18 34695 1 1 102 CYS N N -4.268 -3.001 -1.281 1.00 . A A . 120 CYS N 1 1
18 34696 1 1 102 CYS O O -4.141 -5.138 -3.290 1.00 . A A . 120 CYS O 1 1
18 34697 1 1 102 CYS SG S -1.948 -5.346 -1.422 1.00 . A A . 120 CYS SG 1 1
18 34698 1 1 103 LYS C C -3.512 -4.277 -6.892 1.00 . A A . 121 LYS C 1 1
18 34699 1 1 103 LYS CA C -4.577 -4.125 -5.818 1.00 . A A . 121 LYS CA 1 1
18 34700 1 1 103 LYS CB C -5.801 -3.420 -6.409 1.00 . A A . 121 LYS CB 1 1
18 34701 1 1 103 LYS CD C -8.145 -2.576 -6.082 1.00 . A A . 121 LYS CD 1 1
18 34702 1 1 103 LYS CE C -9.306 -2.438 -5.111 1.00 . A A . 121 LYS CE 1 1
18 34703 1 1 103 LYS CG C -6.963 -3.282 -5.438 1.00 . A A . 121 LYS CG 1 1
18 34704 1 1 103 LYS H H -3.834 -2.428 -4.796 1.00 . A A . 121 LYS H 1 1
18 34705 1 1 103 LYS HA H -4.868 -5.104 -5.469 1.00 . A A . 121 LYS HA 1 1
18 34706 1 1 103 LYS HB2 H -5.511 -2.431 -6.730 1.00 . A A . 121 LYS HB2 1 1
18 34707 1 1 103 LYS HB3 H -6.143 -3.980 -7.266 1.00 . A A . 121 LYS HB3 1 1
18 34708 1 1 103 LYS HD2 H -7.835 -1.591 -6.398 1.00 . A A . 121 LYS HD2 1 1
18 34709 1 1 103 LYS HD3 H -8.469 -3.147 -6.940 1.00 . A A . 121 LYS HD3 1 1
18 34710 1 1 103 LYS HE2 H -9.646 -3.425 -4.834 1.00 . A A . 121 LYS HE2 1 1
18 34711 1 1 103 LYS HE3 H -8.963 -1.916 -4.230 1.00 . A A . 121 LYS HE3 1 1
18 34712 1 1 103 LYS HG2 H -7.274 -4.264 -5.120 1.00 . A A . 121 LYS HG2 1 1
18 34713 1 1 103 LYS HG3 H -6.637 -2.711 -4.581 1.00 . A A . 121 LYS HG3 1 1
18 34714 1 1 103 LYS HZ1 H -10.271 -0.663 -5.642 1.00 . A A . 121 LYS HZ1 1 1
18 34715 1 1 103 LYS HZ2 H -11.325 -1.910 -5.201 1.00 . A A . 121 LYS HZ2 1 1
18 34716 1 1 103 LYS HZ3 H -10.559 -1.945 -6.709 1.00 . A A . 121 LYS HZ3 1 1
18 34717 1 1 103 LYS N N -4.058 -3.377 -4.684 1.00 . A A . 121 LYS N 1 1
18 34718 1 1 103 LYS NZ N -10.445 -1.686 -5.707 1.00 . A A . 121 LYS NZ 1 1
18 34719 1 1 103 LYS O O -3.229 -3.334 -7.625 1.00 . A A . 121 LYS O 1 1
18 34720 1 1 104 VAL C C -2.590 -6.213 -9.281 1.00 . A A . 122 VAL C 1 1
18 34721 1 1 104 VAL CA C -1.923 -5.753 -7.998 1.00 . A A . 122 VAL CA 1 1
18 34722 1 1 104 VAL CB C -0.956 -6.854 -7.519 1.00 . A A . 122 VAL CB 1 1
18 34723 1 1 104 VAL CG1 C 0.212 -7.002 -8.485 1.00 . A A . 122 VAL CG1 1 1
18 34724 1 1 104 VAL CG2 C -0.469 -6.568 -6.104 1.00 . A A . 122 VAL CG2 1 1
18 34725 1 1 104 VAL H H -3.229 -6.192 -6.392 1.00 . A A . 122 VAL H 1 1
18 34726 1 1 104 VAL HA H -1.363 -4.850 -8.184 1.00 . A A . 122 VAL HA 1 1
18 34727 1 1 104 VAL HB H -1.496 -7.790 -7.505 1.00 . A A . 122 VAL HB 1 1
18 34728 1 1 104 VAL HG11 H 0.229 -6.161 -9.162 1.00 . A A . 122 VAL HG11 1 1
18 34729 1 1 104 VAL HG12 H 0.098 -7.916 -9.049 1.00 . A A . 122 VAL HG12 1 1
18 34730 1 1 104 VAL HG13 H 1.137 -7.036 -7.929 1.00 . A A . 122 VAL HG13 1 1
18 34731 1 1 104 VAL HG21 H 0.609 -6.503 -6.100 1.00 . A A . 122 VAL HG21 1 1
18 34732 1 1 104 VAL HG22 H -0.783 -7.365 -5.447 1.00 . A A . 122 VAL HG22 1 1
18 34733 1 1 104 VAL HG23 H -0.887 -5.633 -5.760 1.00 . A A . 122 VAL HG23 1 1
18 34734 1 1 104 VAL N N -2.945 -5.474 -6.996 1.00 . A A . 122 VAL N 1 1
18 34735 1 1 104 VAL O O -3.273 -7.237 -9.292 1.00 . A A . 122 VAL O 1 1
18 34736 1 1 105 LYS C C -2.097 -6.219 -12.716 1.00 . A A . 123 LYS C 1 1
18 34737 1 1 105 LYS CA C -3.068 -5.830 -11.621 1.00 . A A . 123 LYS CA 1 1
18 34738 1 1 105 LYS CB C -3.978 -4.716 -12.123 1.00 . A A . 123 LYS CB 1 1
18 34739 1 1 105 LYS CD C -6.268 -3.698 -12.083 1.00 . A A . 123 LYS CD 1 1
18 34740 1 1 105 LYS CE C -7.676 -3.800 -11.522 1.00 . A A . 123 LYS CE 1 1
18 34741 1 1 105 LYS CG C -5.378 -4.817 -11.565 1.00 . A A . 123 LYS CG 1 1
18 34742 1 1 105 LYS H H -1.873 -4.620 -10.304 1.00 . A A . 123 LYS H 1 1
18 34743 1 1 105 LYS HA H -3.686 -6.690 -11.411 1.00 . A A . 123 LYS HA 1 1
18 34744 1 1 105 LYS HB2 H -3.562 -3.763 -11.834 1.00 . A A . 123 LYS HB2 1 1
18 34745 1 1 105 LYS HB3 H -4.036 -4.766 -13.200 1.00 . A A . 123 LYS HB3 1 1
18 34746 1 1 105 LYS HD2 H -5.843 -2.749 -11.793 1.00 . A A . 123 LYS HD2 1 1
18 34747 1 1 105 LYS HD3 H -6.314 -3.760 -13.161 1.00 . A A . 123 LYS HD3 1 1
18 34748 1 1 105 LYS HE2 H -8.163 -4.660 -11.957 1.00 . A A . 123 LYS HE2 1 1
18 34749 1 1 105 LYS HE3 H -7.615 -3.925 -10.451 1.00 . A A . 123 LYS HE3 1 1
18 34750 1 1 105 LYS HG2 H -5.793 -5.769 -11.862 1.00 . A A . 123 LYS HG2 1 1
18 34751 1 1 105 LYS HG3 H -5.331 -4.763 -10.488 1.00 . A A . 123 LYS HG3 1 1
18 34752 1 1 105 LYS HZ1 H -8.966 -2.693 -12.737 1.00 . A A . 123 LYS HZ1 1 1
18 34753 1 1 105 LYS HZ2 H -7.865 -1.748 -11.868 1.00 . A A . 123 LYS HZ2 1 1
18 34754 1 1 105 LYS HZ3 H -9.195 -2.435 -11.081 1.00 . A A . 123 LYS HZ3 1 1
18 34755 1 1 105 LYS N N -2.422 -5.452 -10.361 1.00 . A A . 123 LYS N 1 1
18 34756 1 1 105 LYS NZ N -8.482 -2.584 -11.823 1.00 . A A . 123 LYS NZ 1 1
18 34757 1 1 105 LYS O O -1.311 -5.405 -13.184 1.00 . A A . 123 LYS O 1 1
18 34758 1 1 106 LYS C C -2.108 -8.956 -15.103 1.00 . A A . 124 LYS C 1 1
18 34759 1 1 106 LYS CA C -1.363 -7.939 -14.253 1.00 . A A . 124 LYS CA 1 1
18 34760 1 1 106 LYS CB C -0.058 -8.526 -13.715 1.00 . A A . 124 LYS CB 1 1
18 34761 1 1 106 LYS CD C 1.107 -10.257 -12.332 1.00 . A A . 124 LYS CD 1 1
18 34762 1 1 106 LYS CE C 0.942 -11.474 -11.434 1.00 . A A . 124 LYS CE 1 1
18 34763 1 1 106 LYS CG C -0.236 -9.740 -12.820 1.00 . A A . 124 LYS CG 1 1
18 34764 1 1 106 LYS H H -2.891 -8.056 -12.775 1.00 . A A . 124 LYS H 1 1
18 34765 1 1 106 LYS HA H -1.127 -7.086 -14.873 1.00 . A A . 124 LYS HA 1 1
18 34766 1 1 106 LYS HB2 H 0.564 -8.812 -14.550 1.00 . A A . 124 LYS HB2 1 1
18 34767 1 1 106 LYS HB3 H 0.449 -7.763 -13.147 1.00 . A A . 124 LYS HB3 1 1
18 34768 1 1 106 LYS HD2 H 1.707 -10.531 -13.187 1.00 . A A . 124 LYS HD2 1 1
18 34769 1 1 106 LYS HD3 H 1.605 -9.474 -11.781 1.00 . A A . 124 LYS HD3 1 1
18 34770 1 1 106 LYS HE2 H 0.650 -12.317 -12.041 1.00 . A A . 124 LYS HE2 1 1
18 34771 1 1 106 LYS HE3 H 1.889 -11.685 -10.958 1.00 . A A . 124 LYS HE3 1 1
18 34772 1 1 106 LYS HG2 H -0.838 -9.464 -11.968 1.00 . A A . 124 LYS HG2 1 1
18 34773 1 1 106 LYS HG3 H -0.730 -10.521 -13.376 1.00 . A A . 124 LYS HG3 1 1
18 34774 1 1 106 LYS HZ1 H -1.015 -11.074 -10.822 1.00 . A A . 124 LYS HZ1 1 1
18 34775 1 1 106 LYS HZ2 H 0.167 -10.440 -9.792 1.00 . A A . 124 LYS HZ2 1 1
18 34776 1 1 106 LYS HZ3 H -0.166 -12.098 -9.776 1.00 . A A . 124 LYS HZ3 1 1
18 34777 1 1 106 LYS N N -2.203 -7.462 -13.161 1.00 . A A . 124 LYS N 1 1
18 34778 1 1 106 LYS NZ N -0.090 -11.256 -10.382 1.00 . A A . 124 LYS NZ 1 1
18 34779 1 1 106 LYS O O -2.268 -10.110 -14.714 1.00 . A A . 124 LYS O 1 1
18 34780 1 1 107 ALA C C -2.577 -10.719 -17.399 1.00 . A A . 125 ALA C 1 1
18 34781 1 1 107 ALA CA C -3.288 -9.381 -17.190 1.00 . A A . 125 ALA CA 1 1
18 34782 1 1 107 ALA CB C -3.488 -8.678 -18.523 1.00 . A A . 125 ALA CB 1 1
18 34783 1 1 107 ALA H H -2.394 -7.584 -16.524 1.00 . A A . 125 ALA H 1 1
18 34784 1 1 107 ALA HA H -4.259 -9.561 -16.760 1.00 . A A . 125 ALA HA 1 1
18 34785 1 1 107 ALA HB1 H -4.495 -8.854 -18.873 1.00 . A A . 125 ALA HB1 1 1
18 34786 1 1 107 ALA HB2 H -2.783 -9.065 -19.244 1.00 . A A . 125 ALA HB2 1 1
18 34787 1 1 107 ALA HB3 H -3.330 -7.618 -18.398 1.00 . A A . 125 ALA HB3 1 1
18 34788 1 1 107 ALA N N -2.558 -8.517 -16.271 1.00 . A A . 125 ALA N 1 1
18 34789 1 1 107 ALA O O -1.385 -10.747 -17.703 1.00 . A A . 125 ALA O 1 1
18 34790 1 1 108 PRO C C -4.890 -12.328 -15.431 1.00 . A A . 126 PRO C 1 1
18 34791 1 1 108 PRO CA C -4.693 -11.923 -16.891 1.00 . A A . 126 PRO CA 1 1
18 34792 1 1 108 PRO CB C -5.159 -13.049 -17.808 1.00 . A A . 126 PRO CB 1 1
18 34793 1 1 108 PRO CD C -2.763 -13.211 -17.420 1.00 . A A . 126 PRO CD 1 1
18 34794 1 1 108 PRO CG C -3.982 -13.983 -17.891 1.00 . A A . 126 PRO CG 1 1
18 34795 1 1 108 PRO HA H -5.228 -11.015 -17.113 1.00 . A A . 126 PRO HA 1 1
18 34796 1 1 108 PRO HB2 H -6.022 -13.535 -17.376 1.00 . A A . 126 PRO HB2 1 1
18 34797 1 1 108 PRO HB3 H -5.412 -12.647 -18.777 1.00 . A A . 126 PRO HB3 1 1
18 34798 1 1 108 PRO HD2 H -2.399 -13.608 -16.485 1.00 . A A . 126 PRO HD2 1 1
18 34799 1 1 108 PRO HD3 H -1.989 -13.232 -18.170 1.00 . A A . 126 PRO HD3 1 1
18 34800 1 1 108 PRO HG2 H -4.149 -14.837 -17.252 1.00 . A A . 126 PRO HG2 1 1
18 34801 1 1 108 PRO HG3 H -3.845 -14.305 -18.913 1.00 . A A . 126 PRO HG3 1 1
18 34802 1 1 108 PRO N N -3.286 -11.855 -17.247 1.00 . A A . 126 PRO N 1 1
18 34803 1 1 108 PRO O O -5.602 -13.290 -15.143 1.00 . A A . 126 PRO O 1 1
18 34804 1 1 109 GLY C C -4.366 -10.748 -12.192 1.00 . A A . 127 GLY C 1 1
18 34805 1 1 109 GLY CA C -4.386 -11.944 -13.115 1.00 . A A . 127 GLY CA 1 1
18 34806 1 1 109 GLY H H -3.703 -10.851 -14.770 1.00 . A A . 127 GLY H 1 1
18 34807 1 1 109 GLY HA2 H -5.319 -12.465 -12.975 1.00 . A A . 127 GLY HA2 1 1
18 34808 1 1 109 GLY HA3 H -3.577 -12.606 -12.842 1.00 . A A . 127 GLY HA3 1 1
18 34809 1 1 109 GLY N N -4.253 -11.607 -14.508 1.00 . A A . 127 GLY N 1 1
18 34810 1 1 109 GLY O O -3.312 -10.189 -11.878 1.00 . A A . 127 GLY O 1 1
18 34811 1 1 110 VAL C C -5.770 -9.840 -9.369 1.00 . A A . 128 VAL C 1 1
18 34812 1 1 110 VAL CA C -5.743 -9.300 -10.804 1.00 . A A . 128 VAL CA 1 1
18 34813 1 1 110 VAL CB C -7.063 -8.570 -11.098 1.00 . A A . 128 VAL CB 1 1
18 34814 1 1 110 VAL CG1 C -6.977 -7.818 -12.417 1.00 . A A . 128 VAL CG1 1 1
18 34815 1 1 110 VAL CG2 C -8.227 -9.551 -11.110 1.00 . A A . 128 VAL CG2 1 1
18 34816 1 1 110 VAL H H -6.319 -10.899 -12.036 1.00 . A A . 128 VAL H 1 1
18 34817 1 1 110 VAL HA H -4.925 -8.602 -10.912 1.00 . A A . 128 VAL HA 1 1
18 34818 1 1 110 VAL HB H -7.233 -7.858 -10.314 1.00 . A A . 128 VAL HB 1 1
18 34819 1 1 110 VAL HG11 H -7.493 -8.377 -13.185 1.00 . A A . 128 VAL HG11 1 1
18 34820 1 1 110 VAL HG12 H -5.941 -7.696 -12.696 1.00 . A A . 128 VAL HG12 1 1
18 34821 1 1 110 VAL HG13 H -7.437 -6.847 -12.309 1.00 . A A . 128 VAL HG13 1 1
18 34822 1 1 110 VAL HG21 H -7.899 -10.506 -10.728 1.00 . A A . 128 VAL HG21 1 1
18 34823 1 1 110 VAL HG22 H -8.585 -9.673 -12.122 1.00 . A A . 128 VAL HG22 1 1
18 34824 1 1 110 VAL HG23 H -9.025 -9.170 -10.490 1.00 . A A . 128 VAL HG23 1 1
18 34825 1 1 110 VAL N N -5.547 -10.393 -11.738 1.00 . A A . 128 VAL N 1 1
18 34826 1 1 110 VAL O O -6.424 -10.847 -9.100 1.00 . A A . 128 VAL O 1 1
18 34827 1 1 111 ALA C C -4.982 -8.489 -6.067 1.00 . A A . 129 ALA C 1 1
18 34828 1 1 111 ALA CA C -5.023 -9.652 -7.060 1.00 . A A . 129 ALA CA 1 1
18 34829 1 1 111 ALA CB C -3.829 -10.570 -6.850 1.00 . A A . 129 ALA CB 1 1
18 34830 1 1 111 ALA H H -4.544 -8.396 -8.709 1.00 . A A . 129 ALA H 1 1
18 34831 1 1 111 ALA HA H -5.920 -10.227 -6.882 1.00 . A A . 129 ALA HA 1 1
18 34832 1 1 111 ALA HB1 H -3.117 -10.093 -6.192 1.00 . A A . 129 ALA HB1 1 1
18 34833 1 1 111 ALA HB2 H -3.360 -10.773 -7.801 1.00 . A A . 129 ALA HB2 1 1
18 34834 1 1 111 ALA HB3 H -4.161 -11.497 -6.408 1.00 . A A . 129 ALA HB3 1 1
18 34835 1 1 111 ALA N N -5.057 -9.190 -8.450 1.00 . A A . 129 ALA N 1 1
18 34836 1 1 111 ALA O O -4.246 -7.524 -6.264 1.00 . A A . 129 ALA O 1 1
18 34837 1 1 112 ASN C C -6.062 -8.099 -2.572 1.00 . A A . 130 ASN C 1 1
18 34838 1 1 112 ASN CA C -5.813 -7.537 -3.978 1.00 . A A . 130 ASN CA 1 1
18 34839 1 1 112 ASN CB C -6.899 -6.518 -4.325 1.00 . A A . 130 ASN CB 1 1
18 34840 1 1 112 ASN CG C -8.295 -7.104 -4.237 1.00 . A A . 130 ASN CG 1 1
18 34841 1 1 112 ASN H H -6.338 -9.382 -4.887 1.00 . A A . 130 ASN H 1 1
18 34842 1 1 112 ASN HA H -4.856 -7.041 -3.986 1.00 . A A . 130 ASN HA 1 1
18 34843 1 1 112 ASN HB2 H -6.835 -5.686 -3.640 1.00 . A A . 130 ASN HB2 1 1
18 34844 1 1 112 ASN HB3 H -6.740 -6.163 -5.332 1.00 . A A . 130 ASN HB3 1 1
18 34845 1 1 112 ASN HD21 H -9.087 -5.281 -4.201 1.00 . A A . 130 ASN HD21 1 1
18 34846 1 1 112 ASN HD22 H -10.212 -6.590 -4.124 1.00 . A A . 130 ASN HD22 1 1
18 34847 1 1 112 ASN N N -5.774 -8.588 -4.995 1.00 . A A . 130 ASN N 1 1
18 34848 1 1 112 ASN ND2 N -9.299 -6.238 -4.182 1.00 . A A . 130 ASN ND2 1 1
18 34849 1 1 112 ASN O O -6.729 -9.121 -2.411 1.00 . A A . 130 ASN O 1 1
18 34850 1 1 112 ASN OD1 O -8.468 -8.323 -4.219 1.00 . A A . 130 ASN OD1 1 1
18 34851 1 1 113 LYS C C -5.799 -6.586 0.748 1.00 . A A . 131 LYS C 1 1
18 34852 1 1 113 LYS CA C -5.703 -7.814 -0.163 1.00 . A A . 131 LYS CA 1 1
18 34853 1 1 113 LYS CB C -4.568 -8.730 0.277 1.00 . A A . 131 LYS CB 1 1
18 34854 1 1 113 LYS CD C -2.465 -7.612 1.071 1.00 . A A . 131 LYS CD 1 1
18 34855 1 1 113 LYS CE C -1.405 -8.541 1.650 1.00 . A A . 131 LYS CE 1 1
18 34856 1 1 113 LYS CG C -3.188 -8.235 -0.113 1.00 . A A . 131 LYS CG 1 1
18 34857 1 1 113 LYS H H -5.017 -6.595 -1.751 1.00 . A A . 131 LYS H 1 1
18 34858 1 1 113 LYS HA H -6.635 -8.358 -0.098 1.00 . A A . 131 LYS HA 1 1
18 34859 1 1 113 LYS HB2 H -4.605 -8.825 1.350 1.00 . A A . 131 LYS HB2 1 1
18 34860 1 1 113 LYS HB3 H -4.718 -9.707 -0.168 1.00 . A A . 131 LYS HB3 1 1
18 34861 1 1 113 LYS HD2 H -1.990 -6.702 0.747 1.00 . A A . 131 LYS HD2 1 1
18 34862 1 1 113 LYS HD3 H -3.190 -7.385 1.838 1.00 . A A . 131 LYS HD3 1 1
18 34863 1 1 113 LYS HE2 H -0.725 -7.956 2.243 1.00 . A A . 131 LYS HE2 1 1
18 34864 1 1 113 LYS HE3 H -1.885 -9.268 2.281 1.00 . A A . 131 LYS HE3 1 1
18 34865 1 1 113 LYS HG2 H -2.611 -9.069 -0.481 1.00 . A A . 131 LYS HG2 1 1
18 34866 1 1 113 LYS HG3 H -3.291 -7.496 -0.892 1.00 . A A . 131 LYS HG3 1 1
18 34867 1 1 113 LYS HZ1 H -0.719 -8.750 -0.314 1.00 . A A . 131 LYS HZ1 1 1
18 34868 1 1 113 LYS HZ2 H -0.996 -10.219 0.475 1.00 . A A . 131 LYS HZ2 1 1
18 34869 1 1 113 LYS HZ3 H 0.371 -9.303 0.856 1.00 . A A . 131 LYS HZ3 1 1
18 34870 1 1 113 LYS N N -5.531 -7.407 -1.558 1.00 . A A . 131 LYS N 1 1
18 34871 1 1 113 LYS NZ N -0.633 -9.252 0.592 1.00 . A A . 131 LYS NZ 1 1
18 34872 1 1 113 LYS O O -5.471 -5.475 0.330 1.00 . A A . 131 LYS O 1 1
18 34873 1 1 114 LYS C C -5.374 -5.536 3.959 1.00 . A A . 132 LYS C 1 1
18 34874 1 1 114 LYS CA C -6.464 -5.652 2.903 1.00 . A A . 132 LYS CA 1 1
18 34875 1 1 114 LYS CB C -7.791 -5.780 3.631 1.00 . A A . 132 LYS CB 1 1
18 34876 1 1 114 LYS CD C -10.298 -5.688 3.526 1.00 . A A . 132 LYS CD 1 1
18 34877 1 1 114 LYS CE C -11.510 -5.455 2.639 1.00 . A A . 132 LYS CE 1 1
18 34878 1 1 114 LYS CG C -9.002 -5.548 2.745 1.00 . A A . 132 LYS CG 1 1
18 34879 1 1 114 LYS H H -6.569 -7.671 2.264 1.00 . A A . 132 LYS H 1 1
18 34880 1 1 114 LYS HA H -6.481 -4.745 2.322 1.00 . A A . 132 LYS HA 1 1
18 34881 1 1 114 LYS HB2 H -7.854 -6.771 4.053 1.00 . A A . 132 LYS HB2 1 1
18 34882 1 1 114 LYS HB3 H -7.809 -5.060 4.436 1.00 . A A . 132 LYS HB3 1 1
18 34883 1 1 114 LYS HD2 H -10.353 -6.684 3.939 1.00 . A A . 132 LYS HD2 1 1
18 34884 1 1 114 LYS HD3 H -10.304 -4.963 4.327 1.00 . A A . 132 LYS HD3 1 1
18 34885 1 1 114 LYS HE2 H -11.441 -4.468 2.208 1.00 . A A . 132 LYS HE2 1 1
18 34886 1 1 114 LYS HE3 H -11.510 -6.193 1.850 1.00 . A A . 132 LYS HE3 1 1
18 34887 1 1 114 LYS HG2 H -8.949 -4.552 2.332 1.00 . A A . 132 LYS HG2 1 1
18 34888 1 1 114 LYS HG3 H -8.994 -6.273 1.944 1.00 . A A . 132 LYS HG3 1 1
18 34889 1 1 114 LYS HZ1 H -12.784 -6.429 3.977 1.00 . A A . 132 LYS HZ1 1 1
18 34890 1 1 114 LYS HZ2 H -13.591 -5.593 2.748 1.00 . A A . 132 LYS HZ2 1 1
18 34891 1 1 114 LYS HZ3 H -12.893 -4.741 4.032 1.00 . A A . 132 LYS HZ3 1 1
18 34892 1 1 114 LYS N N -6.289 -6.772 1.980 1.00 . A A . 132 LYS N 1 1
18 34893 1 1 114 LYS NZ N -12.784 -5.562 3.402 1.00 . A A . 132 LYS NZ 1 1
18 34894 1 1 114 LYS O O -4.885 -6.530 4.488 1.00 . A A . 132 LYS O 1 1
18 34895 1 1 115 ILE C C -4.615 -2.777 6.131 1.00 . A A . 133 ILE C 1 1
18 34896 1 1 115 ILE CA C -4.099 -3.973 5.341 1.00 . A A . 133 ILE CA 1 1
18 34897 1 1 115 ILE CB C -2.703 -3.662 4.771 1.00 . A A . 133 ILE CB 1 1
18 34898 1 1 115 ILE CD1 C -0.929 -4.585 3.207 1.00 . A A . 133 ILE CD1 1 1
18 34899 1 1 115 ILE CG1 C -2.179 -4.872 4.001 1.00 . A A . 133 ILE CG1 1 1
18 34900 1 1 115 ILE CG2 C -1.737 -3.280 5.889 1.00 . A A . 133 ILE CG2 1 1
18 34901 1 1 115 ILE H H -5.533 -3.553 3.857 1.00 . A A . 133 ILE H 1 1
18 34902 1 1 115 ILE HA H -4.025 -4.824 6.001 1.00 . A A . 133 ILE HA 1 1
18 34903 1 1 115 ILE HB H -2.789 -2.823 4.098 1.00 . A A . 133 ILE HB 1 1
18 34904 1 1 115 ILE HD11 H -0.202 -5.362 3.387 1.00 . A A . 133 ILE HD11 1 1
18 34905 1 1 115 ILE HD12 H -0.521 -3.633 3.509 1.00 . A A . 133 ILE HD12 1 1
18 34906 1 1 115 ILE HD13 H -1.171 -4.556 2.155 1.00 . A A . 133 ILE HD13 1 1
18 34907 1 1 115 ILE HG12 H -1.953 -5.663 4.698 1.00 . A A . 133 ILE HG12 1 1
18 34908 1 1 115 ILE HG13 H -2.940 -5.209 3.313 1.00 . A A . 133 ILE HG13 1 1
18 34909 1 1 115 ILE HG21 H -2.140 -2.446 6.446 1.00 . A A . 133 ILE HG21 1 1
18 34910 1 1 115 ILE HG22 H -0.785 -3.000 5.463 1.00 . A A . 133 ILE HG22 1 1
18 34911 1 1 115 ILE HG23 H -1.601 -4.122 6.551 1.00 . A A . 133 ILE HG23 1 1
18 34912 1 1 115 ILE N N -5.060 -4.290 4.296 1.00 . A A . 133 ILE N 1 1
18 34913 1 1 115 ILE O O -4.817 -1.711 5.569 1.00 . A A . 133 ILE O 1 1
18 34914 1 1 116 HIS C C -4.234 -1.199 9.027 1.00 . A A . 134 HIS C 1 1
18 34915 1 1 116 HIS CA C -5.354 -1.849 8.238 1.00 . A A . 134 HIS CA 1 1
18 34916 1 1 116 HIS CB C -6.445 -2.354 9.178 1.00 . A A . 134 HIS CB 1 1
18 34917 1 1 116 HIS CD2 C -7.992 -2.837 7.160 1.00 . A A . 134 HIS CD2 1 1
18 34918 1 1 116 HIS CE1 C -9.432 -4.154 8.158 1.00 . A A . 134 HIS CE1 1 1
18 34919 1 1 116 HIS CG C -7.610 -2.950 8.453 1.00 . A A . 134 HIS CG 1 1
18 34920 1 1 116 HIS H H -4.680 -3.820 7.835 1.00 . A A . 134 HIS H 1 1
18 34921 1 1 116 HIS HA H -5.779 -1.111 7.573 1.00 . A A . 134 HIS HA 1 1
18 34922 1 1 116 HIS HB2 H -6.031 -3.111 9.825 1.00 . A A . 134 HIS HB2 1 1
18 34923 1 1 116 HIS HB3 H -6.808 -1.532 9.777 1.00 . A A . 134 HIS HB3 1 1
18 34924 1 1 116 HIS HD1 H -8.528 -4.059 9.992 1.00 . A A . 134 HIS HD1 1 1
18 34925 1 1 116 HIS HD2 H -7.491 -2.264 6.392 1.00 . A A . 134 HIS HD2 1 1
18 34926 1 1 116 HIS HE1 H -10.274 -4.805 8.341 1.00 . A A . 134 HIS HE1 1 1
18 34927 1 1 116 HIS HE2 H -9.674 -3.637 6.191 1.00 . A A . 134 HIS HE2 1 1
18 34928 1 1 116 HIS N N -4.843 -2.947 7.424 1.00 . A A . 134 HIS N 1 1
18 34929 1 1 116 HIS ND1 N -8.532 -3.782 9.052 1.00 . A A . 134 HIS ND1 1 1
18 34930 1 1 116 HIS NE2 N -9.126 -3.594 7.002 1.00 . A A . 134 HIS NE2 1 1
18 34931 1 1 116 HIS O O -3.567 -1.846 9.830 1.00 . A A . 134 HIS O 1 1
18 34932 1 1 117 LEU C C -3.474 1.432 10.763 1.00 . A A . 135 LEU C 1 1
18 34933 1 1 117 LEU CA C -2.972 0.818 9.465 1.00 . A A . 135 LEU CA 1 1
18 34934 1 1 117 LEU CB C -2.414 1.908 8.550 1.00 . A A . 135 LEU CB 1 1
18 34935 1 1 117 LEU CD1 C -1.028 3.221 10.185 1.00 . A A . 135 LEU CD1 1 1
18 34936 1 1 117 LEU CD2 C -0.044 1.234 9.012 1.00 . A A . 135 LEU CD2 1 1
18 34937 1 1 117 LEU CG C -1.010 2.405 8.899 1.00 . A A . 135 LEU CG 1 1
18 34938 1 1 117 LEU H H -4.585 0.553 8.125 1.00 . A A . 135 LEU H 1 1
18 34939 1 1 117 LEU HA H -2.186 0.117 9.696 1.00 . A A . 135 LEU HA 1 1
18 34940 1 1 117 LEU HB2 H -2.393 1.519 7.543 1.00 . A A . 135 LEU HB2 1 1
18 34941 1 1 117 LEU HB3 H -3.087 2.751 8.578 1.00 . A A . 135 LEU HB3 1 1
18 34942 1 1 117 LEU HD11 H -0.534 4.166 10.016 1.00 . A A . 135 LEU HD11 1 1
18 34943 1 1 117 LEU HD12 H -0.512 2.679 10.964 1.00 . A A . 135 LEU HD12 1 1
18 34944 1 1 117 LEU HD13 H -2.049 3.398 10.486 1.00 . A A . 135 LEU HD13 1 1
18 34945 1 1 117 LEU HD21 H 0.787 1.391 8.343 1.00 . A A . 135 LEU HD21 1 1
18 34946 1 1 117 LEU HD22 H -0.550 0.318 8.745 1.00 . A A . 135 LEU HD22 1 1
18 34947 1 1 117 LEU HD23 H 0.320 1.161 10.027 1.00 . A A . 135 LEU HD23 1 1
18 34948 1 1 117 LEU HG H -0.660 3.049 8.105 1.00 . A A . 135 LEU HG 1 1
18 34949 1 1 117 LEU N N -4.024 0.087 8.784 1.00 . A A . 135 LEU N 1 1
18 34950 1 1 117 LEU O O -4.387 2.258 10.763 1.00 . A A . 135 LEU O 1 1
18 34951 1 1 118 VAL C C -2.029 2.300 13.772 1.00 . A A . 136 VAL C 1 1
18 34952 1 1 118 VAL CA C -3.216 1.554 13.174 1.00 . A A . 136 VAL CA 1 1
18 34953 1 1 118 VAL CB C -3.640 0.419 14.125 1.00 . A A . 136 VAL CB 1 1
18 34954 1 1 118 VAL CG1 C -4.075 0.978 15.472 1.00 . A A . 136 VAL CG1 1 1
18 34955 1 1 118 VAL CG2 C -4.747 -0.422 13.499 1.00 . A A . 136 VAL CG2 1 1
18 34956 1 1 118 VAL H H -2.126 0.384 11.795 1.00 . A A . 136 VAL H 1 1
18 34957 1 1 118 VAL HA H -4.045 2.236 13.054 1.00 . A A . 136 VAL HA 1 1
18 34958 1 1 118 VAL HB H -2.783 -0.216 14.288 1.00 . A A . 136 VAL HB 1 1
18 34959 1 1 118 VAL HG11 H -3.204 1.179 16.077 1.00 . A A . 136 VAL HG11 1 1
18 34960 1 1 118 VAL HG12 H -4.704 0.258 15.974 1.00 . A A . 136 VAL HG12 1 1
18 34961 1 1 118 VAL HG13 H -4.628 1.894 15.320 1.00 . A A . 136 VAL HG13 1 1
18 34962 1 1 118 VAL HG21 H -4.319 -1.305 13.045 1.00 . A A . 136 VAL HG21 1 1
18 34963 1 1 118 VAL HG22 H -5.257 0.157 12.744 1.00 . A A . 136 VAL HG22 1 1
18 34964 1 1 118 VAL HG23 H -5.452 -0.717 14.262 1.00 . A A . 136 VAL HG23 1 1
18 34965 1 1 118 VAL N N -2.855 1.035 11.865 1.00 . A A . 136 VAL N 1 1
18 34966 1 1 118 VAL O O -0.956 1.725 13.956 1.00 . A A . 136 VAL O 1 1
18 34967 1 1 119 VAL C C -1.256 4.543 16.118 1.00 . A A . 137 VAL C 1 1
18 34968 1 1 119 VAL CA C -1.142 4.397 14.606 1.00 . A A . 137 VAL CA 1 1
18 34969 1 1 119 VAL CB C -1.124 5.799 13.968 1.00 . A A . 137 VAL CB 1 1
18 34970 1 1 119 VAL CG1 C 0.071 6.601 14.463 1.00 . A A . 137 VAL CG1 1 1
18 34971 1 1 119 VAL CG2 C -1.114 5.695 12.451 1.00 . A A . 137 VAL CG2 1 1
18 34972 1 1 119 VAL H H -3.083 3.998 13.871 1.00 . A A . 137 VAL H 1 1
18 34973 1 1 119 VAL HA H -0.206 3.911 14.373 1.00 . A A . 137 VAL HA 1 1
18 34974 1 1 119 VAL HB H -2.024 6.318 14.265 1.00 . A A . 137 VAL HB 1 1
18 34975 1 1 119 VAL HG11 H 0.956 5.983 14.435 1.00 . A A . 137 VAL HG11 1 1
18 34976 1 1 119 VAL HG12 H -0.110 6.927 15.477 1.00 . A A . 137 VAL HG12 1 1
18 34977 1 1 119 VAL HG13 H 0.213 7.463 13.828 1.00 . A A . 137 VAL HG13 1 1
18 34978 1 1 119 VAL HG21 H -2.078 5.352 12.107 1.00 . A A . 137 VAL HG21 1 1
18 34979 1 1 119 VAL HG22 H -0.352 4.993 12.143 1.00 . A A . 137 VAL HG22 1 1
18 34980 1 1 119 VAL HG23 H -0.903 6.664 12.024 1.00 . A A . 137 VAL HG23 1 1
18 34981 1 1 119 VAL N N -2.214 3.584 14.054 1.00 . A A . 137 VAL N 1 1
18 34982 1 1 119 VAL O O -2.280 4.988 16.637 1.00 . A A . 137 VAL O 1 1
18 34983 1 1 120 LEU C C 0.273 5.720 18.653 1.00 . A A . 138 LEU C 1 1
18 34984 1 1 120 LEU CA C -0.139 4.302 18.268 1.00 . A A . 138 LEU CA 1 1
18 34985 1 1 120 LEU CB C 0.830 3.279 18.865 1.00 . A A . 138 LEU CB 1 1
18 34986 1 1 120 LEU CD1 C 1.550 0.890 19.109 1.00 . A A . 138 LEU CD1 1 1
18 34987 1 1 120 LEU CD2 C -0.855 1.509 19.417 1.00 . A A . 138 LEU CD2 1 1
18 34988 1 1 120 LEU CG C 0.430 1.817 18.663 1.00 . A A . 138 LEU CG 1 1
18 34989 1 1 120 LEU H H 0.607 3.856 16.337 1.00 . A A . 138 LEU H 1 1
18 34990 1 1 120 LEU HA H -1.134 4.113 18.646 1.00 . A A . 138 LEU HA 1 1
18 34991 1 1 120 LEU HB2 H 1.800 3.430 18.419 1.00 . A A . 138 LEU HB2 1 1
18 34992 1 1 120 LEU HB3 H 0.908 3.464 19.925 1.00 . A A . 138 LEU HB3 1 1
18 34993 1 1 120 LEU HD11 H 2.490 1.420 19.078 1.00 . A A . 138 LEU HD11 1 1
18 34994 1 1 120 LEU HD12 H 1.596 0.037 18.448 1.00 . A A . 138 LEU HD12 1 1
18 34995 1 1 120 LEU HD13 H 1.359 0.554 20.118 1.00 . A A . 138 LEU HD13 1 1
18 34996 1 1 120 LEU HD21 H -0.786 0.527 19.863 1.00 . A A . 138 LEU HD21 1 1
18 34997 1 1 120 LEU HD22 H -1.690 1.534 18.732 1.00 . A A . 138 LEU HD22 1 1
18 34998 1 1 120 LEU HD23 H -1.004 2.246 20.193 1.00 . A A . 138 LEU HD23 1 1
18 34999 1 1 120 LEU HG H 0.251 1.642 17.612 1.00 . A A . 138 LEU HG 1 1
18 35000 1 1 120 LEU N N -0.183 4.189 16.816 1.00 . A A . 138 LEU N 1 1
18 35001 1 1 120 LEU O O 0.661 6.508 17.790 1.00 . A A . 138 LEU O 1 1
18 35002 1 1 121 VAL C C 2.021 7.612 20.425 1.00 . A A . 139 VAL C 1 1
18 35003 1 1 121 VAL CA C 0.514 7.406 20.376 1.00 . A A . 139 VAL CA 1 1
18 35004 1 1 121 VAL CB C -0.058 7.738 21.763 1.00 . A A . 139 VAL CB 1 1
18 35005 1 1 121 VAL CG1 C -0.339 9.228 21.877 1.00 . A A . 139 VAL CG1 1 1
18 35006 1 1 121 VAL CG2 C -1.310 6.924 22.065 1.00 . A A . 139 VAL CG2 1 1
18 35007 1 1 121 VAL H H -0.162 5.407 20.584 1.00 . A A . 139 VAL H 1 1
18 35008 1 1 121 VAL HA H 0.093 8.103 19.665 1.00 . A A . 139 VAL HA 1 1
18 35009 1 1 121 VAL HB H 0.695 7.489 22.487 1.00 . A A . 139 VAL HB 1 1
18 35010 1 1 121 VAL HG11 H -0.479 9.645 20.891 1.00 . A A . 139 VAL HG11 1 1
18 35011 1 1 121 VAL HG12 H 0.496 9.716 22.359 1.00 . A A . 139 VAL HG12 1 1
18 35012 1 1 121 VAL HG13 H -1.233 9.382 22.463 1.00 . A A . 139 VAL HG13 1 1
18 35013 1 1 121 VAL HG21 H -1.048 6.077 22.681 1.00 . A A . 139 VAL HG21 1 1
18 35014 1 1 121 VAL HG22 H -1.746 6.576 21.140 1.00 . A A . 139 VAL HG22 1 1
18 35015 1 1 121 VAL HG23 H -2.024 7.543 22.589 1.00 . A A . 139 VAL HG23 1 1
18 35016 1 1 121 VAL N N 0.168 6.060 19.933 1.00 . A A . 139 VAL N 1 1
18 35017 1 1 121 VAL O O 2.771 6.771 20.919 1.00 . A A . 139 VAL O 1 1
18 35018 1 1 122 LYS C C 3.975 10.632 19.561 1.00 . A A . 140 LYS C 1 1
18 35019 1 1 122 LYS CA C 3.847 9.137 19.868 1.00 . A A . 140 LYS CA 1 1
18 35020 1 1 122 LYS CB C 4.596 8.299 18.828 1.00 . A A . 140 LYS CB 1 1
18 35021 1 1 122 LYS CD C 6.856 7.216 19.090 1.00 . A A . 140 LYS CD 1 1
18 35022 1 1 122 LYS CE C 7.621 6.041 19.676 1.00 . A A . 140 LYS CE 1 1
18 35023 1 1 122 LYS CG C 5.377 7.142 19.432 1.00 . A A . 140 LYS CG 1 1
18 35024 1 1 122 LYS H H 1.773 9.369 19.549 1.00 . A A . 140 LYS H 1 1
18 35025 1 1 122 LYS HA H 4.268 8.946 20.845 1.00 . A A . 140 LYS HA 1 1
18 35026 1 1 122 LYS HB2 H 3.879 7.891 18.131 1.00 . A A . 140 LYS HB2 1 1
18 35027 1 1 122 LYS HB3 H 5.284 8.934 18.292 1.00 . A A . 140 LYS HB3 1 1
18 35028 1 1 122 LYS HD2 H 6.969 7.207 18.016 1.00 . A A . 140 LYS HD2 1 1
18 35029 1 1 122 LYS HD3 H 7.263 8.132 19.489 1.00 . A A . 140 LYS HD3 1 1
18 35030 1 1 122 LYS HE2 H 7.554 6.085 20.753 1.00 . A A . 140 LYS HE2 1 1
18 35031 1 1 122 LYS HE3 H 7.171 5.124 19.325 1.00 . A A . 140 LYS HE3 1 1
18 35032 1 1 122 LYS HG2 H 5.266 7.168 20.506 1.00 . A A . 140 LYS HG2 1 1
18 35033 1 1 122 LYS HG3 H 4.975 6.214 19.052 1.00 . A A . 140 LYS HG3 1 1
18 35034 1 1 122 LYS HZ1 H 9.576 6.756 19.851 1.00 . A A . 140 LYS HZ1 1 1
18 35035 1 1 122 LYS HZ2 H 9.148 6.312 18.276 1.00 . A A . 140 LYS HZ2 1 1
18 35036 1 1 122 LYS HZ3 H 9.480 5.120 19.429 1.00 . A A . 140 LYS HZ3 1 1
18 35037 1 1 122 LYS N N 2.440 8.754 19.907 1.00 . A A . 140 LYS N 1 1
18 35038 1 1 122 LYS NZ N 9.056 6.058 19.280 1.00 . A A . 140 LYS NZ 1 1
18 35039 1 1 122 LYS O O 2.972 11.304 19.322 1.00 . A A . 140 LYS O 1 1
18 35040 1 1 123 PRO C C 4.863 13.017 17.914 1.00 . A A . 141 PRO C 1 1
18 35041 1 1 123 PRO CA C 5.428 12.604 19.271 1.00 . A A . 141 PRO CA 1 1
18 35042 1 1 123 PRO CB C 6.954 12.740 19.282 1.00 . A A . 141 PRO CB 1 1
18 35043 1 1 123 PRO CD C 6.466 10.469 19.825 1.00 . A A . 141 PRO CD 1 1
18 35044 1 1 123 PRO CG C 7.433 11.587 20.093 1.00 . A A . 141 PRO CG 1 1
18 35045 1 1 123 PRO HA H 5.002 13.231 20.040 1.00 . A A . 141 PRO HA 1 1
18 35046 1 1 123 PRO HB2 H 7.329 12.696 18.270 1.00 . A A . 141 PRO HB2 1 1
18 35047 1 1 123 PRO HB3 H 7.230 13.681 19.734 1.00 . A A . 141 PRO HB3 1 1
18 35048 1 1 123 PRO HD2 H 6.780 9.901 18.963 1.00 . A A . 141 PRO HD2 1 1
18 35049 1 1 123 PRO HD3 H 6.374 9.830 20.691 1.00 . A A . 141 PRO HD3 1 1
18 35050 1 1 123 PRO HG2 H 8.428 11.306 19.781 1.00 . A A . 141 PRO HG2 1 1
18 35051 1 1 123 PRO HG3 H 7.426 11.845 21.142 1.00 . A A . 141 PRO HG3 1 1
18 35052 1 1 123 PRO N N 5.204 11.180 19.557 1.00 . A A . 141 PRO N 1 1
18 35053 1 1 123 PRO O O 4.703 12.186 17.020 1.00 . A A . 141 PRO O 1 1
18 35054 1 1 124 SER C C 4.657 14.237 15.296 1.00 . A A . 142 SER C 1 1
18 35055 1 1 124 SER CA C 3.998 14.848 16.531 1.00 . A A . 142 SER CA 1 1
18 35056 1 1 124 SER CB C 4.161 16.370 16.501 1.00 . A A . 142 SER CB 1 1
18 35057 1 1 124 SER H H 4.703 14.914 18.529 1.00 . A A . 142 SER H 1 1
18 35058 1 1 124 SER HA H 2.948 14.612 16.511 1.00 . A A . 142 SER HA 1 1
18 35059 1 1 124 SER HB2 H 5.010 16.650 17.107 1.00 . A A . 142 SER HB2 1 1
18 35060 1 1 124 SER HB3 H 4.323 16.693 15.483 1.00 . A A . 142 SER HB3 1 1
18 35061 1 1 124 SER HG H 3.246 17.888 17.337 1.00 . A A . 142 SER HG 1 1
18 35062 1 1 124 SER N N 4.556 14.308 17.773 1.00 . A A . 142 SER N 1 1
18 35063 1 1 124 SER O O 4.064 13.407 14.610 1.00 . A A . 142 SER O 1 1
18 35064 1 1 124 SER OG O 3.007 17.018 17.008 1.00 . A A . 142 SER OG 1 1
18 35065 1 1 125 GLY C C 5.977 14.533 12.554 1.00 . A A . 143 GLY C 1 1
18 35066 1 1 125 GLY CA C 6.614 14.142 13.877 1.00 . A A . 143 GLY CA 1 1
18 35067 1 1 125 GLY H H 6.305 15.315 15.614 1.00 . A A . 143 GLY H 1 1
18 35068 1 1 125 GLY HA2 H 7.623 14.527 13.904 1.00 . A A . 143 GLY HA2 1 1
18 35069 1 1 125 GLY HA3 H 6.652 13.064 13.940 1.00 . A A . 143 GLY HA3 1 1
18 35070 1 1 125 GLY N N 5.887 14.653 15.026 1.00 . A A . 143 GLY N 1 1
18 35071 1 1 125 GLY O O 6.567 15.278 11.772 1.00 . A A . 143 GLY O 1 1
18 35072 1 1 126 ALA C C 4.906 14.024 9.842 1.00 . A A . 144 ALA C 1 1
18 35073 1 1 126 ALA CA C 4.052 14.331 11.068 1.00 . A A . 144 ALA CA 1 1
18 35074 1 1 126 ALA CB C 3.610 15.786 11.055 1.00 . A A . 144 ALA CB 1 1
18 35075 1 1 126 ALA H H 4.352 13.442 12.966 1.00 . A A . 144 ALA H 1 1
18 35076 1 1 126 ALA HA H 3.167 13.712 11.040 1.00 . A A . 144 ALA HA 1 1
18 35077 1 1 126 ALA HB1 H 2.612 15.855 10.647 1.00 . A A . 144 ALA HB1 1 1
18 35078 1 1 126 ALA HB2 H 4.289 16.364 10.446 1.00 . A A . 144 ALA HB2 1 1
18 35079 1 1 126 ALA HB3 H 3.613 16.172 12.064 1.00 . A A . 144 ALA HB3 1 1
18 35080 1 1 126 ALA N N 4.771 14.030 12.303 1.00 . A A . 144 ALA N 1 1
18 35081 1 1 126 ALA O O 5.943 13.346 9.998 1.00 . A A . 144 ALA O 1 1
18 35082 1 1 126 ALA OXT O 4.529 14.463 8.735 1.00 . A A . 144 ALA OXT 1 1
19 35083 1 1 1 GLY C C -2.470 -18.891 -10.344 1.00 . A A . 19 GLY C 1 1
19 35084 1 1 1 GLY CA C -3.103 -19.951 -11.224 1.00 . A A . 19 GLY CA 1 1
19 35085 1 1 1 GLY H1 H -3.747 -20.036 -13.209 1.00 . A A . 19 GLY H1 1 1
19 35086 1 1 1 GLY H2 H -3.327 -18.482 -12.692 1.00 . A A . 19 GLY H2 1 1
19 35087 1 1 1 GLY H3 H -4.785 -19.175 -12.188 1.00 . A A . 19 GLY H3 1 1
19 35088 1 1 1 GLY HA2 H -3.824 -20.505 -10.641 1.00 . A A . 19 GLY HA2 1 1
19 35089 1 1 1 GLY HA3 H -2.333 -20.629 -11.562 1.00 . A A . 19 GLY HA3 1 1
19 35090 1 1 1 GLY N N -3.788 -19.371 -12.411 1.00 . A A . 19 GLY N 1 1
19 35091 1 1 1 GLY O O -1.409 -19.112 -9.761 1.00 . A A . 19 GLY O 1 1
19 35092 1 1 2 SER C C -2.904 -16.886 -7.954 1.00 . A A . 20 SER C 1 1
19 35093 1 1 2 SER CA C -2.616 -16.641 -9.431 1.00 . A A . 20 SER CA 1 1
19 35094 1 1 2 SER CB C -3.244 -15.317 -9.870 1.00 . A A . 20 SER CB 1 1
19 35095 1 1 2 SER H H -3.965 -17.622 -10.734 1.00 . A A . 20 SER H 1 1
19 35096 1 1 2 SER HA H -1.547 -16.588 -9.573 1.00 . A A . 20 SER HA 1 1
19 35097 1 1 2 SER HB2 H -2.736 -14.500 -9.379 1.00 . A A . 20 SER HB2 1 1
19 35098 1 1 2 SER HB3 H -3.144 -15.212 -10.940 1.00 . A A . 20 SER HB3 1 1
19 35099 1 1 2 SER HG H -4.973 -14.404 -9.757 1.00 . A A . 20 SER HG 1 1
19 35100 1 1 2 SER N N -3.123 -17.738 -10.247 1.00 . A A . 20 SER N 1 1
19 35101 1 1 2 SER O O -3.782 -17.675 -7.605 1.00 . A A . 20 SER O 1 1
19 35102 1 1 2 SER OG O -4.619 -15.267 -9.533 1.00 . A A . 20 SER OG 1 1
19 35103 1 1 3 SER C C -1.801 -15.131 -4.908 1.00 . A A . 21 SER C 1 1
19 35104 1 1 3 SER CA C -2.339 -16.349 -5.651 1.00 . A A . 21 SER CA 1 1
19 35105 1 1 3 SER CB C -1.638 -17.614 -5.154 1.00 . A A . 21 SER CB 1 1
19 35106 1 1 3 SER H H -1.476 -15.589 -7.428 1.00 . A A . 21 SER H 1 1
19 35107 1 1 3 SER HA H -3.397 -16.435 -5.456 1.00 . A A . 21 SER HA 1 1
19 35108 1 1 3 SER HB2 H -0.586 -17.558 -5.392 1.00 . A A . 21 SER HB2 1 1
19 35109 1 1 3 SER HB3 H -1.762 -17.695 -4.084 1.00 . A A . 21 SER HB3 1 1
19 35110 1 1 3 SER HG H -1.927 -19.549 -5.262 1.00 . A A . 21 SER HG 1 1
19 35111 1 1 3 SER N N -2.160 -16.204 -7.090 1.00 . A A . 21 SER N 1 1
19 35112 1 1 3 SER O O -0.698 -14.658 -5.183 1.00 . A A . 21 SER O 1 1
19 35113 1 1 3 SER OG O -2.181 -18.772 -5.765 1.00 . A A . 21 SER OG 1 1
19 35114 1 1 4 ILE C C -1.905 -13.883 -1.732 1.00 . A A . 22 ILE C 1 1
19 35115 1 1 4 ILE CA C -2.199 -13.474 -3.170 1.00 . A A . 22 ILE CA 1 1
19 35116 1 1 4 ILE CB C -3.307 -12.402 -3.172 1.00 . A A . 22 ILE CB 1 1
19 35117 1 1 4 ILE CD1 C -4.819 -11.063 -4.713 1.00 . A A . 22 ILE CD1 1 1
19 35118 1 1 4 ILE CG1 C -3.588 -11.933 -4.599 1.00 . A A . 22 ILE CG1 1 1
19 35119 1 1 4 ILE CG2 C -2.913 -11.220 -2.295 1.00 . A A . 22 ILE CG2 1 1
19 35120 1 1 4 ILE H H -3.455 -15.058 -3.789 1.00 . A A . 22 ILE H 1 1
19 35121 1 1 4 ILE HA H -1.307 -13.049 -3.608 1.00 . A A . 22 ILE HA 1 1
19 35122 1 1 4 ILE HB H -4.203 -12.841 -2.762 1.00 . A A . 22 ILE HB 1 1
19 35123 1 1 4 ILE HD11 H -4.545 -10.030 -4.558 1.00 . A A . 22 ILE HD11 1 1
19 35124 1 1 4 ILE HD12 H -5.540 -11.361 -3.966 1.00 . A A . 22 ILE HD12 1 1
19 35125 1 1 4 ILE HD13 H -5.251 -11.178 -5.696 1.00 . A A . 22 ILE HD13 1 1
19 35126 1 1 4 ILE HG12 H -2.744 -11.362 -4.957 1.00 . A A . 22 ILE HG12 1 1
19 35127 1 1 4 ILE HG13 H -3.729 -12.796 -5.234 1.00 . A A . 22 ILE HG13 1 1
19 35128 1 1 4 ILE HG21 H -1.836 -11.160 -2.234 1.00 . A A . 22 ILE HG21 1 1
19 35129 1 1 4 ILE HG22 H -3.323 -11.355 -1.305 1.00 . A A . 22 ILE HG22 1 1
19 35130 1 1 4 ILE HG23 H -3.301 -10.308 -2.724 1.00 . A A . 22 ILE HG23 1 1
19 35131 1 1 4 ILE N N -2.589 -14.633 -3.962 1.00 . A A . 22 ILE N 1 1
19 35132 1 1 4 ILE O O -2.709 -14.566 -1.097 1.00 . A A . 22 ILE O 1 1
19 35133 1 1 5 THR C C -0.851 -12.719 1.115 1.00 . A A . 23 THR C 1 1
19 35134 1 1 5 THR CA C -0.382 -13.793 0.156 1.00 . A A . 23 THR CA 1 1
19 35135 1 1 5 THR CB C 1.126 -13.991 0.274 1.00 . A A . 23 THR CB 1 1
19 35136 1 1 5 THR CG2 C 1.630 -15.221 -0.450 1.00 . A A . 23 THR CG2 1 1
19 35137 1 1 5 THR H H -0.152 -12.914 -1.764 1.00 . A A . 23 THR H 1 1
19 35138 1 1 5 THR HA H -0.887 -14.713 0.424 1.00 . A A . 23 THR HA 1 1
19 35139 1 1 5 THR HB H 1.386 -14.090 1.317 1.00 . A A . 23 THR HB 1 1
19 35140 1 1 5 THR HG1 H 1.704 -12.846 -1.201 1.00 . A A . 23 THR HG1 1 1
19 35141 1 1 5 THR HG21 H 1.988 -14.940 -1.430 1.00 . A A . 23 THR HG21 1 1
19 35142 1 1 5 THR HG22 H 0.825 -15.934 -0.551 1.00 . A A . 23 THR HG22 1 1
19 35143 1 1 5 THR HG23 H 2.437 -15.665 0.113 1.00 . A A . 23 THR HG23 1 1
19 35144 1 1 5 THR N N -0.756 -13.462 -1.216 1.00 . A A . 23 THR N 1 1
19 35145 1 1 5 THR O O -0.955 -11.546 0.757 1.00 . A A . 23 THR O 1 1
19 35146 1 1 5 THR OG1 O 1.813 -12.872 -0.248 1.00 . A A . 23 THR OG1 1 1
19 35147 1 1 6 THR C C -2.676 -11.273 2.779 1.00 . A A . 24 THR C 1 1
19 35148 1 1 6 THR CA C -1.679 -12.260 3.355 1.00 . A A . 24 THR CA 1 1
19 35149 1 1 6 THR CB C -0.596 -11.540 4.115 1.00 . A A . 24 THR CB 1 1
19 35150 1 1 6 THR CG2 C -0.945 -11.464 5.581 1.00 . A A . 24 THR CG2 1 1
19 35151 1 1 6 THR H H -1.088 -14.104 2.529 1.00 . A A . 24 THR H 1 1
19 35152 1 1 6 THR HA H -2.206 -12.874 4.056 1.00 . A A . 24 THR HA 1 1
19 35153 1 1 6 THR HB H -0.518 -10.543 3.742 1.00 . A A . 24 THR HB 1 1
19 35154 1 1 6 THR HG1 H 1.353 -11.614 4.307 1.00 . A A . 24 THR HG1 1 1
19 35155 1 1 6 THR HG21 H -1.925 -11.922 5.730 1.00 . A A . 24 THR HG21 1 1
19 35156 1 1 6 THR HG22 H -0.976 -10.430 5.893 1.00 . A A . 24 THR HG22 1 1
19 35157 1 1 6 THR HG23 H -0.206 -11.998 6.159 1.00 . A A . 24 THR HG23 1 1
19 35158 1 1 6 THR N N -1.171 -13.149 2.328 1.00 . A A . 24 THR N 1 1
19 35159 1 1 6 THR O O -2.340 -10.141 2.443 1.00 . A A . 24 THR O 1 1
19 35160 1 1 6 THR OG1 O 0.657 -12.189 3.979 1.00 . A A . 24 THR OG1 1 1
19 35161 1 1 7 PRO C C -5.608 -9.963 3.095 1.00 . A A . 25 PRO C 1 1
19 35162 1 1 7 PRO CA C -5.025 -10.962 2.098 1.00 . A A . 25 PRO CA 1 1
19 35163 1 1 7 PRO CB C -6.046 -12.037 1.733 1.00 . A A . 25 PRO CB 1 1
19 35164 1 1 7 PRO CD C -4.303 -13.099 3.024 1.00 . A A . 25 PRO CD 1 1
19 35165 1 1 7 PRO CG C -5.764 -13.181 2.657 1.00 . A A . 25 PRO CG 1 1
19 35166 1 1 7 PRO HA H -4.726 -10.437 1.211 1.00 . A A . 25 PRO HA 1 1
19 35167 1 1 7 PRO HB2 H -7.044 -11.649 1.875 1.00 . A A . 25 PRO HB2 1 1
19 35168 1 1 7 PRO HB3 H -5.910 -12.321 0.700 1.00 . A A . 25 PRO HB3 1 1
19 35169 1 1 7 PRO HD2 H -4.151 -13.244 4.092 1.00 . A A . 25 PRO HD2 1 1
19 35170 1 1 7 PRO HD3 H -3.720 -13.824 2.456 1.00 . A A . 25 PRO HD3 1 1
19 35171 1 1 7 PRO HG2 H -6.374 -13.097 3.543 1.00 . A A . 25 PRO HG2 1 1
19 35172 1 1 7 PRO HG3 H -5.968 -14.114 2.153 1.00 . A A . 25 PRO HG3 1 1
19 35173 1 1 7 PRO N N -3.916 -11.737 2.651 1.00 . A A . 25 PRO N 1 1
19 35174 1 1 7 PRO O O -5.233 -8.792 3.090 1.00 . A A . 25 PRO O 1 1
19 35175 1 1 8 GLU C C -6.084 -9.310 6.069 1.00 . A A . 26 GLU C 1 1
19 35176 1 1 8 GLU CA C -7.087 -9.504 4.944 1.00 . A A . 26 GLU CA 1 1
19 35177 1 1 8 GLU CB C -8.412 -10.047 5.482 1.00 . A A . 26 GLU CB 1 1
19 35178 1 1 8 GLU CD C -10.375 -9.694 7.037 1.00 . A A . 26 GLU CD 1 1
19 35179 1 1 8 GLU CG C -9.064 -9.140 6.515 1.00 . A A . 26 GLU CG 1 1
19 35180 1 1 8 GLU H H -6.779 -11.347 3.947 1.00 . A A . 26 GLU H 1 1
19 35181 1 1 8 GLU HA H -7.254 -8.557 4.451 1.00 . A A . 26 GLU HA 1 1
19 35182 1 1 8 GLU HB2 H -9.099 -10.170 4.658 1.00 . A A . 26 GLU HB2 1 1
19 35183 1 1 8 GLU HB3 H -8.235 -11.009 5.940 1.00 . A A . 26 GLU HB3 1 1
19 35184 1 1 8 GLU HG2 H -8.386 -9.019 7.346 1.00 . A A . 26 GLU HG2 1 1
19 35185 1 1 8 GLU HG3 H -9.251 -8.178 6.061 1.00 . A A . 26 GLU HG3 1 1
19 35186 1 1 8 GLU N N -6.510 -10.409 3.962 1.00 . A A . 26 GLU N 1 1
19 35187 1 1 8 GLU O O -5.555 -10.281 6.610 1.00 . A A . 26 GLU O 1 1
19 35188 1 1 8 GLU OE1 O -10.873 -10.686 6.463 1.00 . A A . 26 GLU OE1 1 1
19 35189 1 1 8 GLU OE2 O -10.905 -9.136 8.020 1.00 . A A . 26 GLU OE2 1 1
19 35190 1 1 9 GLU C C -5.044 -6.543 8.227 1.00 . A A . 27 GLU C 1 1
19 35191 1 1 9 GLU CA C -4.747 -7.776 7.375 1.00 . A A . 27 GLU CA 1 1
19 35192 1 1 9 GLU CB C -3.424 -7.579 6.649 1.00 . A A . 27 GLU CB 1 1
19 35193 1 1 9 GLU CD C -0.933 -7.209 6.799 1.00 . A A . 27 GLU CD 1 1
19 35194 1 1 9 GLU CG C -2.230 -7.385 7.567 1.00 . A A . 27 GLU CG 1 1
19 35195 1 1 9 GLU H H -6.169 -7.319 5.873 1.00 . A A . 27 GLU H 1 1
19 35196 1 1 9 GLU HA H -4.663 -8.637 8.018 1.00 . A A . 27 GLU HA 1 1
19 35197 1 1 9 GLU HB2 H -3.241 -8.441 6.027 1.00 . A A . 27 GLU HB2 1 1
19 35198 1 1 9 GLU HB3 H -3.516 -6.706 6.018 1.00 . A A . 27 GLU HB3 1 1
19 35199 1 1 9 GLU HG2 H -2.396 -6.506 8.171 1.00 . A A . 27 GLU HG2 1 1
19 35200 1 1 9 GLU HG3 H -2.139 -8.250 8.207 1.00 . A A . 27 GLU HG3 1 1
19 35201 1 1 9 GLU N N -5.762 -8.057 6.371 1.00 . A A . 27 GLU N 1 1
19 35202 1 1 9 GLU O O -5.798 -5.654 7.830 1.00 . A A . 27 GLU O 1 1
19 35203 1 1 9 GLU OE1 O -0.938 -7.418 5.568 1.00 . A A . 27 GLU OE1 1 1
19 35204 1 1 9 GLU OE2 O 0.089 -6.868 7.430 1.00 . A A . 27 GLU OE2 1 1
19 35205 1 1 10 MET C C -3.127 -5.017 10.852 1.00 . A A . 28 MET C 1 1
19 35206 1 1 10 MET CA C -4.508 -5.371 10.313 1.00 . A A . 28 MET CA 1 1
19 35207 1 1 10 MET CB C -5.453 -5.696 11.465 1.00 . A A . 28 MET CB 1 1
19 35208 1 1 10 MET CE C -8.467 -5.067 12.783 1.00 . A A . 28 MET CE 1 1
19 35209 1 1 10 MET CG C -5.800 -4.489 12.323 1.00 . A A . 28 MET CG 1 1
19 35210 1 1 10 MET H H -3.783 -7.226 9.616 1.00 . A A . 28 MET H 1 1
19 35211 1 1 10 MET HA H -4.895 -4.525 9.764 1.00 . A A . 28 MET HA 1 1
19 35212 1 1 10 MET HB2 H -6.367 -6.100 11.063 1.00 . A A . 28 MET HB2 1 1
19 35213 1 1 10 MET HB3 H -4.986 -6.434 12.096 1.00 . A A . 28 MET HB3 1 1
19 35214 1 1 10 MET HE1 H -9.146 -5.681 13.356 1.00 . A A . 28 MET HE1 1 1
19 35215 1 1 10 MET HE2 H -8.282 -5.531 11.826 1.00 . A A . 28 MET HE2 1 1
19 35216 1 1 10 MET HE3 H -8.905 -4.091 12.632 1.00 . A A . 28 MET HE3 1 1
19 35217 1 1 10 MET HG2 H -4.888 -4.088 12.740 1.00 . A A . 28 MET HG2 1 1
19 35218 1 1 10 MET HG3 H -6.266 -3.742 11.698 1.00 . A A . 28 MET HG3 1 1
19 35219 1 1 10 MET N N -4.391 -6.493 9.388 1.00 . A A . 28 MET N 1 1
19 35220 1 1 10 MET O O -2.330 -5.901 11.169 1.00 . A A . 28 MET O 1 1
19 35221 1 1 10 MET SD S -6.922 -4.896 13.673 1.00 . A A . 28 MET SD 1 1
19 35222 1 1 11 ILE C C -1.654 -2.124 12.405 1.00 . A A . 29 ILE C 1 1
19 35223 1 1 11 ILE CA C -1.535 -3.266 11.396 1.00 . A A . 29 ILE CA 1 1
19 35224 1 1 11 ILE CB C -0.665 -2.791 10.215 1.00 . A A . 29 ILE CB 1 1
19 35225 1 1 11 ILE CD1 C -0.158 -5.199 9.543 1.00 . A A . 29 ILE CD1 1 1
19 35226 1 1 11 ILE CG1 C -0.657 -3.841 9.101 1.00 . A A . 29 ILE CG1 1 1
19 35227 1 1 11 ILE CG2 C 0.754 -2.497 10.683 1.00 . A A . 29 ILE CG2 1 1
19 35228 1 1 11 ILE H H -3.508 -3.077 10.643 1.00 . A A . 29 ILE H 1 1
19 35229 1 1 11 ILE HA H -1.036 -4.099 11.868 1.00 . A A . 29 ILE HA 1 1
19 35230 1 1 11 ILE HB H -1.087 -1.874 9.832 1.00 . A A . 29 ILE HB 1 1
19 35231 1 1 11 ILE HD11 H -0.863 -5.958 9.232 1.00 . A A . 29 ILE HD11 1 1
19 35232 1 1 11 ILE HD12 H -0.061 -5.216 10.618 1.00 . A A . 29 ILE HD12 1 1
19 35233 1 1 11 ILE HD13 H 0.802 -5.394 9.091 1.00 . A A . 29 ILE HD13 1 1
19 35234 1 1 11 ILE HG12 H -1.661 -3.965 8.726 1.00 . A A . 29 ILE HG12 1 1
19 35235 1 1 11 ILE HG13 H -0.019 -3.498 8.299 1.00 . A A . 29 ILE HG13 1 1
19 35236 1 1 11 ILE HG21 H 0.772 -2.426 11.760 1.00 . A A . 29 ILE HG21 1 1
19 35237 1 1 11 ILE HG22 H 1.088 -1.563 10.255 1.00 . A A . 29 ILE HG22 1 1
19 35238 1 1 11 ILE HG23 H 1.411 -3.293 10.364 1.00 . A A . 29 ILE HG23 1 1
19 35239 1 1 11 ILE N N -2.838 -3.728 10.926 1.00 . A A . 29 ILE N 1 1
19 35240 1 1 11 ILE O O -2.471 -1.218 12.240 1.00 . A A . 29 ILE O 1 1
19 35241 1 1 12 GLU C C 0.642 -0.644 14.675 1.00 . A A . 30 GLU C 1 1
19 35242 1 1 12 GLU CA C -0.795 -1.124 14.462 1.00 . A A . 30 GLU CA 1 1
19 35243 1 1 12 GLU CB C -1.367 -1.661 15.776 1.00 . A A . 30 GLU CB 1 1
19 35244 1 1 12 GLU CD C -3.343 -2.680 16.981 1.00 . A A . 30 GLU CD 1 1
19 35245 1 1 12 GLU CG C -2.802 -2.153 15.666 1.00 . A A . 30 GLU CG 1 1
19 35246 1 1 12 GLU H H -0.173 -2.904 13.499 1.00 . A A . 30 GLU H 1 1
19 35247 1 1 12 GLU HA H -1.398 -0.297 14.116 1.00 . A A . 30 GLU HA 1 1
19 35248 1 1 12 GLU HB2 H -0.752 -2.481 16.115 1.00 . A A . 30 GLU HB2 1 1
19 35249 1 1 12 GLU HB3 H -1.338 -0.873 16.513 1.00 . A A . 30 GLU HB3 1 1
19 35250 1 1 12 GLU HG2 H -3.427 -1.337 15.342 1.00 . A A . 30 GLU HG2 1 1
19 35251 1 1 12 GLU HG3 H -2.842 -2.948 14.934 1.00 . A A . 30 GLU HG3 1 1
19 35252 1 1 12 GLU N N -0.813 -2.164 13.436 1.00 . A A . 30 GLU N 1 1
19 35253 1 1 12 GLU O O 1.531 -1.448 14.953 1.00 . A A . 30 GLU O 1 1
19 35254 1 1 12 GLU OE1 O -2.546 -2.838 17.931 1.00 . A A . 30 GLU OE1 1 1
19 35255 1 1 12 GLU OE2 O -4.563 -2.935 17.062 1.00 . A A . 30 GLU OE2 1 1
19 35256 1 1 13 LYS C C 2.187 2.568 15.385 1.00 . A A . 31 LYS C 1 1
19 35257 1 1 13 LYS CA C 2.221 1.206 14.691 1.00 . A A . 31 LYS CA 1 1
19 35258 1 1 13 LYS CB C 2.899 1.322 13.326 1.00 . A A . 31 LYS CB 1 1
19 35259 1 1 13 LYS CD C 5.157 0.403 13.919 1.00 . A A . 31 LYS CD 1 1
19 35260 1 1 13 LYS CE C 6.659 0.580 13.768 1.00 . A A . 31 LYS CE 1 1
19 35261 1 1 13 LYS CG C 4.390 1.609 13.396 1.00 . A A . 31 LYS CG 1 1
19 35262 1 1 13 LYS H H 0.138 1.263 14.295 1.00 . A A . 31 LYS H 1 1
19 35263 1 1 13 LYS HA H 2.785 0.519 15.304 1.00 . A A . 31 LYS HA 1 1
19 35264 1 1 13 LYS HB2 H 2.759 0.396 12.789 1.00 . A A . 31 LYS HB2 1 1
19 35265 1 1 13 LYS HB3 H 2.427 2.118 12.776 1.00 . A A . 31 LYS HB3 1 1
19 35266 1 1 13 LYS HD2 H 4.926 0.269 14.965 1.00 . A A . 31 LYS HD2 1 1
19 35267 1 1 13 LYS HD3 H 4.849 -0.473 13.367 1.00 . A A . 31 LYS HD3 1 1
19 35268 1 1 13 LYS HE2 H 6.903 0.593 12.716 1.00 . A A . 31 LYS HE2 1 1
19 35269 1 1 13 LYS HE3 H 6.945 1.518 14.213 1.00 . A A . 31 LYS HE3 1 1
19 35270 1 1 13 LYS HG2 H 4.749 1.850 12.407 1.00 . A A . 31 LYS HG2 1 1
19 35271 1 1 13 LYS HG3 H 4.556 2.446 14.058 1.00 . A A . 31 LYS HG3 1 1
19 35272 1 1 13 LYS HZ1 H 7.904 -1.097 13.708 1.00 . A A . 31 LYS HZ1 1 1
19 35273 1 1 13 LYS HZ2 H 6.777 -1.127 14.969 1.00 . A A . 31 LYS HZ2 1 1
19 35274 1 1 13 LYS HZ3 H 8.133 -0.122 15.072 1.00 . A A . 31 LYS HZ3 1 1
19 35275 1 1 13 LYS N N 0.876 0.660 14.527 1.00 . A A . 31 LYS N 1 1
19 35276 1 1 13 LYS NZ N 7.421 -0.519 14.425 1.00 . A A . 31 LYS NZ 1 1
19 35277 1 1 13 LYS O O 1.169 3.258 15.363 1.00 . A A . 31 LYS O 1 1
19 35278 1 1 14 ALA C C 3.565 5.401 15.740 1.00 . A A . 32 ALA C 1 1
19 35279 1 1 14 ALA CA C 3.398 4.225 16.705 1.00 . A A . 32 ALA CA 1 1
19 35280 1 1 14 ALA CB C 4.543 4.186 17.705 1.00 . A A . 32 ALA CB 1 1
19 35281 1 1 14 ALA H H 4.082 2.353 15.987 1.00 . A A . 32 ALA H 1 1
19 35282 1 1 14 ALA HA H 2.481 4.365 17.257 1.00 . A A . 32 ALA HA 1 1
19 35283 1 1 14 ALA HB1 H 5.245 4.977 17.484 1.00 . A A . 32 ALA HB1 1 1
19 35284 1 1 14 ALA HB2 H 5.044 3.232 17.641 1.00 . A A . 32 ALA HB2 1 1
19 35285 1 1 14 ALA HB3 H 4.154 4.320 18.703 1.00 . A A . 32 ALA HB3 1 1
19 35286 1 1 14 ALA N N 3.303 2.947 16.002 1.00 . A A . 32 ALA N 1 1
19 35287 1 1 14 ALA O O 4.264 5.300 14.733 1.00 . A A . 32 ALA O 1 1
19 35288 1 1 15 LYS C C 4.415 8.094 14.877 1.00 . A A . 33 LYS C 1 1
19 35289 1 1 15 LYS CA C 2.976 7.728 15.245 1.00 . A A . 33 LYS CA 1 1
19 35290 1 1 15 LYS CB C 2.327 8.899 15.987 1.00 . A A . 33 LYS CB 1 1
19 35291 1 1 15 LYS CD C 1.701 11.332 15.980 1.00 . A A . 33 LYS CD 1 1
19 35292 1 1 15 LYS CE C 1.765 12.637 15.202 1.00 . A A . 33 LYS CE 1 1
19 35293 1 1 15 LYS CG C 2.194 10.158 15.147 1.00 . A A . 33 LYS CG 1 1
19 35294 1 1 15 LYS H H 2.375 6.528 16.883 1.00 . A A . 33 LYS H 1 1
19 35295 1 1 15 LYS HA H 2.422 7.542 14.337 1.00 . A A . 33 LYS HA 1 1
19 35296 1 1 15 LYS HB2 H 1.340 8.602 16.310 1.00 . A A . 33 LYS HB2 1 1
19 35297 1 1 15 LYS HB3 H 2.923 9.134 16.855 1.00 . A A . 33 LYS HB3 1 1
19 35298 1 1 15 LYS HD2 H 0.681 11.149 16.277 1.00 . A A . 33 LYS HD2 1 1
19 35299 1 1 15 LYS HD3 H 2.322 11.419 16.860 1.00 . A A . 33 LYS HD3 1 1
19 35300 1 1 15 LYS HE2 H 1.369 13.430 15.819 1.00 . A A . 33 LYS HE2 1 1
19 35301 1 1 15 LYS HE3 H 2.796 12.847 14.968 1.00 . A A . 33 LYS HE3 1 1
19 35302 1 1 15 LYS HG2 H 3.158 10.405 14.728 1.00 . A A . 33 LYS HG2 1 1
19 35303 1 1 15 LYS HG3 H 1.490 9.973 14.349 1.00 . A A . 33 LYS HG3 1 1
19 35304 1 1 15 LYS HZ1 H 1.120 11.657 13.475 1.00 . A A . 33 LYS HZ1 1 1
19 35305 1 1 15 LYS HZ2 H 1.306 13.326 13.285 1.00 . A A . 33 LYS HZ2 1 1
19 35306 1 1 15 LYS HZ3 H -0.026 12.716 14.128 1.00 . A A . 33 LYS HZ3 1 1
19 35307 1 1 15 LYS N N 2.914 6.517 16.065 1.00 . A A . 33 LYS N 1 1
19 35308 1 1 15 LYS NZ N 0.986 12.579 13.934 1.00 . A A . 33 LYS NZ 1 1
19 35309 1 1 15 LYS O O 5.294 8.142 15.737 1.00 . A A . 33 LYS O 1 1
19 35310 1 1 16 GLY C C 6.831 7.555 12.763 1.00 . A A . 34 GLY C 1 1
19 35311 1 1 16 GLY CA C 5.965 8.742 13.126 1.00 . A A . 34 GLY CA 1 1
19 35312 1 1 16 GLY H H 3.896 8.321 12.958 1.00 . A A . 34 GLY H 1 1
19 35313 1 1 16 GLY HA2 H 5.856 9.364 12.250 1.00 . A A . 34 GLY HA2 1 1
19 35314 1 1 16 GLY HA3 H 6.459 9.308 13.898 1.00 . A A . 34 GLY HA3 1 1
19 35315 1 1 16 GLY N N 4.640 8.365 13.594 1.00 . A A . 34 GLY N 1 1
19 35316 1 1 16 GLY O O 7.825 7.697 12.052 1.00 . A A . 34 GLY O 1 1
19 35317 1 1 17 GLU C C 6.799 4.705 11.537 1.00 . A A . 35 GLU C 1 1
19 35318 1 1 17 GLU CA C 7.190 5.172 12.923 1.00 . A A . 35 GLU CA 1 1
19 35319 1 1 17 GLU CB C 6.884 4.084 13.947 1.00 . A A . 35 GLU CB 1 1
19 35320 1 1 17 GLU CD C 7.146 3.292 16.339 1.00 . A A . 35 GLU CD 1 1
19 35321 1 1 17 GLU CG C 7.455 4.378 15.327 1.00 . A A . 35 GLU CG 1 1
19 35322 1 1 17 GLU H H 5.641 6.318 13.777 1.00 . A A . 35 GLU H 1 1
19 35323 1 1 17 GLU HA H 8.244 5.403 12.941 1.00 . A A . 35 GLU HA 1 1
19 35324 1 1 17 GLU HB2 H 5.811 3.974 14.030 1.00 . A A . 35 GLU HB2 1 1
19 35325 1 1 17 GLU HB3 H 7.305 3.156 13.597 1.00 . A A . 35 GLU HB3 1 1
19 35326 1 1 17 GLU HG2 H 8.527 4.475 15.244 1.00 . A A . 35 GLU HG2 1 1
19 35327 1 1 17 GLU HG3 H 7.038 5.309 15.682 1.00 . A A . 35 GLU HG3 1 1
19 35328 1 1 17 GLU N N 6.449 6.380 13.231 1.00 . A A . 35 GLU N 1 1
19 35329 1 1 17 GLU O O 5.745 5.086 11.038 1.00 . A A . 35 GLU O 1 1
19 35330 1 1 17 GLU OE1 O 6.331 2.400 16.027 1.00 . A A . 35 GLU OE1 1 1
19 35331 1 1 17 GLU OE2 O 7.725 3.332 17.445 1.00 . A A . 35 GLU OE2 1 1
19 35332 1 1 18 THR C C 6.477 2.118 9.671 1.00 . A A . 36 THR C 1 1
19 35333 1 1 18 THR CA C 7.287 3.409 9.580 1.00 . A A . 36 THR CA 1 1
19 35334 1 1 18 THR CB C 8.529 3.178 8.724 1.00 . A A . 36 THR CB 1 1
19 35335 1 1 18 THR CG2 C 8.188 2.677 7.334 1.00 . A A . 36 THR CG2 1 1
19 35336 1 1 18 THR H H 8.459 3.602 11.335 1.00 . A A . 36 THR H 1 1
19 35337 1 1 18 THR HA H 6.684 4.174 9.115 1.00 . A A . 36 THR HA 1 1
19 35338 1 1 18 THR HB H 9.155 2.438 9.200 1.00 . A A . 36 THR HB 1 1
19 35339 1 1 18 THR HG1 H 9.283 4.850 9.416 1.00 . A A . 36 THR HG1 1 1
19 35340 1 1 18 THR HG21 H 8.536 1.661 7.223 1.00 . A A . 36 THR HG21 1 1
19 35341 1 1 18 THR HG22 H 8.666 3.304 6.597 1.00 . A A . 36 THR HG22 1 1
19 35342 1 1 18 THR HG23 H 7.112 2.707 7.192 1.00 . A A . 36 THR HG23 1 1
19 35343 1 1 18 THR N N 7.625 3.887 10.906 1.00 . A A . 36 THR N 1 1
19 35344 1 1 18 THR O O 6.885 1.169 10.341 1.00 . A A . 36 THR O 1 1
19 35345 1 1 18 THR OG1 O 9.275 4.375 8.582 1.00 . A A . 36 THR OG1 1 1
19 35346 1 1 19 ALA C C 4.725 0.066 7.750 1.00 . A A . 37 ALA C 1 1
19 35347 1 1 19 ALA CA C 4.491 0.891 9.002 1.00 . A A . 37 ALA CA 1 1
19 35348 1 1 19 ALA CB C 3.022 1.271 9.115 1.00 . A A . 37 ALA CB 1 1
19 35349 1 1 19 ALA H H 5.060 2.861 8.467 1.00 . A A . 37 ALA H 1 1
19 35350 1 1 19 ALA HA H 4.756 0.300 9.867 1.00 . A A . 37 ALA HA 1 1
19 35351 1 1 19 ALA HB1 H 2.585 0.769 9.965 1.00 . A A . 37 ALA HB1 1 1
19 35352 1 1 19 ALA HB2 H 2.502 0.975 8.216 1.00 . A A . 37 ALA HB2 1 1
19 35353 1 1 19 ALA HB3 H 2.937 2.336 9.244 1.00 . A A . 37 ALA HB3 1 1
19 35354 1 1 19 ALA N N 5.335 2.079 8.991 1.00 . A A . 37 ALA N 1 1
19 35355 1 1 19 ALA O O 4.393 0.489 6.644 1.00 . A A . 37 ALA O 1 1
19 35356 1 1 20 TYR C C 4.358 -2.747 6.354 1.00 . A A . 38 TYR C 1 1
19 35357 1 1 20 TYR CA C 5.599 -1.989 6.810 1.00 . A A . 38 TYR CA 1 1
19 35358 1 1 20 TYR CB C 6.701 -2.977 7.194 1.00 . A A . 38 TYR CB 1 1
19 35359 1 1 20 TYR CD1 C 7.676 -3.538 4.943 1.00 . A A . 38 TYR CD1 1 1
19 35360 1 1 20 TYR CD2 C 6.714 -5.305 6.218 1.00 . A A . 38 TYR CD2 1 1
19 35361 1 1 20 TYR CE1 C 7.987 -4.429 3.935 1.00 . A A . 38 TYR CE1 1 1
19 35362 1 1 20 TYR CE2 C 7.022 -6.203 5.215 1.00 . A A . 38 TYR CE2 1 1
19 35363 1 1 20 TYR CG C 7.037 -3.959 6.098 1.00 . A A . 38 TYR CG 1 1
19 35364 1 1 20 TYR CZ C 7.658 -5.760 4.075 1.00 . A A . 38 TYR CZ 1 1
19 35365 1 1 20 TYR H H 5.556 -1.389 8.835 1.00 . A A . 38 TYR H 1 1
19 35366 1 1 20 TYR HA H 5.950 -1.377 5.993 1.00 . A A . 38 TYR HA 1 1
19 35367 1 1 20 TYR HB2 H 7.599 -2.428 7.434 1.00 . A A . 38 TYR HB2 1 1
19 35368 1 1 20 TYR HB3 H 6.385 -3.539 8.060 1.00 . A A . 38 TYR HB3 1 1
19 35369 1 1 20 TYR HD1 H 7.931 -2.495 4.836 1.00 . A A . 38 TYR HD1 1 1
19 35370 1 1 20 TYR HD2 H 6.215 -5.647 7.113 1.00 . A A . 38 TYR HD2 1 1
19 35371 1 1 20 TYR HE1 H 8.486 -4.080 3.045 1.00 . A A . 38 TYR HE1 1 1
19 35372 1 1 20 TYR HE2 H 6.763 -7.246 5.325 1.00 . A A . 38 TYR HE2 1 1
19 35373 1 1 20 TYR HH H 8.756 -7.140 3.309 1.00 . A A . 38 TYR HH 1 1
19 35374 1 1 20 TYR N N 5.308 -1.110 7.929 1.00 . A A . 38 TYR N 1 1
19 35375 1 1 20 TYR O O 3.797 -3.550 7.101 1.00 . A A . 38 TYR O 1 1
19 35376 1 1 20 TYR OH O 7.965 -6.650 3.072 1.00 . A A . 38 TYR OH 1 1
19 35377 1 1 21 LEU C C 3.285 -4.242 3.543 1.00 . A A . 39 LEU C 1 1
19 35378 1 1 21 LEU CA C 2.804 -3.193 4.541 1.00 . A A . 39 LEU CA 1 1
19 35379 1 1 21 LEU CB C 1.871 -2.193 3.855 1.00 . A A . 39 LEU CB 1 1
19 35380 1 1 21 LEU CD1 C 0.467 -0.118 3.981 1.00 . A A . 39 LEU CD1 1 1
19 35381 1 1 21 LEU CD2 C 0.899 -1.460 6.046 1.00 . A A . 39 LEU CD2 1 1
19 35382 1 1 21 LEU CG C 1.470 -0.993 4.716 1.00 . A A . 39 LEU CG 1 1
19 35383 1 1 21 LEU H H 4.457 -1.876 4.558 1.00 . A A . 39 LEU H 1 1
19 35384 1 1 21 LEU HA H 2.274 -3.683 5.343 1.00 . A A . 39 LEU HA 1 1
19 35385 1 1 21 LEU HB2 H 2.362 -1.826 2.965 1.00 . A A . 39 LEU HB2 1 1
19 35386 1 1 21 LEU HB3 H 0.972 -2.713 3.562 1.00 . A A . 39 LEU HB3 1 1
19 35387 1 1 21 LEU HD11 H -0.109 0.449 4.698 1.00 . A A . 39 LEU HD11 1 1
19 35388 1 1 21 LEU HD12 H -0.195 -0.740 3.400 1.00 . A A . 39 LEU HD12 1 1
19 35389 1 1 21 LEU HD13 H 0.992 0.560 3.325 1.00 . A A . 39 LEU HD13 1 1
19 35390 1 1 21 LEU HD21 H 0.160 -0.751 6.389 1.00 . A A . 39 LEU HD21 1 1
19 35391 1 1 21 LEU HD22 H 1.693 -1.533 6.774 1.00 . A A . 39 LEU HD22 1 1
19 35392 1 1 21 LEU HD23 H 0.437 -2.428 5.919 1.00 . A A . 39 LEU HD23 1 1
19 35393 1 1 21 LEU HG H 2.347 -0.395 4.919 1.00 . A A . 39 LEU HG 1 1
19 35394 1 1 21 LEU N N 3.955 -2.510 5.111 1.00 . A A . 39 LEU N 1 1
19 35395 1 1 21 LEU O O 3.721 -3.905 2.442 1.00 . A A . 39 LEU O 1 1
19 35396 1 1 22 PRO C C 2.661 -7.073 2.050 1.00 . A A . 40 PRO C 1 1
19 35397 1 1 22 PRO CA C 3.703 -6.614 3.061 1.00 . A A . 40 PRO CA 1 1
19 35398 1 1 22 PRO CB C 4.007 -7.726 4.059 1.00 . A A . 40 PRO CB 1 1
19 35399 1 1 22 PRO CD C 2.769 -6.028 5.228 1.00 . A A . 40 PRO CD 1 1
19 35400 1 1 22 PRO CG C 3.028 -7.514 5.164 1.00 . A A . 40 PRO CG 1 1
19 35401 1 1 22 PRO HA H 4.608 -6.340 2.537 1.00 . A A . 40 PRO HA 1 1
19 35402 1 1 22 PRO HB2 H 3.870 -8.687 3.585 1.00 . A A . 40 PRO HB2 1 1
19 35403 1 1 22 PRO HB3 H 5.024 -7.632 4.410 1.00 . A A . 40 PRO HB3 1 1
19 35404 1 1 22 PRO HD2 H 1.714 -5.836 5.354 1.00 . A A . 40 PRO HD2 1 1
19 35405 1 1 22 PRO HD3 H 3.332 -5.583 6.035 1.00 . A A . 40 PRO HD3 1 1
19 35406 1 1 22 PRO HG2 H 2.112 -8.043 4.947 1.00 . A A . 40 PRO HG2 1 1
19 35407 1 1 22 PRO HG3 H 3.448 -7.860 6.096 1.00 . A A . 40 PRO HG3 1 1
19 35408 1 1 22 PRO N N 3.241 -5.529 3.921 1.00 . A A . 40 PRO N 1 1
19 35409 1 1 22 PRO O O 1.534 -7.412 2.408 1.00 . A A . 40 PRO O 1 1
19 35410 1 1 23 CYS C C 3.009 -8.358 -1.291 1.00 . A A . 41 CYS C 1 1
19 35411 1 1 23 CYS CA C 2.205 -7.531 -0.302 1.00 . A A . 41 CYS CA 1 1
19 35412 1 1 23 CYS CB C 1.595 -6.327 -1.024 1.00 . A A . 41 CYS CB 1 1
19 35413 1 1 23 CYS H H 3.984 -6.830 0.582 1.00 . A A . 41 CYS H 1 1
19 35414 1 1 23 CYS HA H 1.411 -8.140 0.111 1.00 . A A . 41 CYS HA 1 1
19 35415 1 1 23 CYS HB2 H 1.584 -5.482 -0.354 1.00 . A A . 41 CYS HB2 1 1
19 35416 1 1 23 CYS HB3 H 2.206 -6.092 -1.882 1.00 . A A . 41 CYS HB3 1 1
19 35417 1 1 23 CYS N N 3.067 -7.098 0.787 1.00 . A A . 41 CYS N 1 1
19 35418 1 1 23 CYS O O 4.080 -7.946 -1.736 1.00 . A A . 41 CYS O 1 1
19 35419 1 1 23 CYS SG S -0.112 -6.585 -1.617 1.00 . A A . 41 CYS SG 1 1
19 35420 1 1 24 LYS C C 2.128 -11.029 -3.513 1.00 . A A . 42 LYS C 1 1
19 35421 1 1 24 LYS CA C 3.150 -10.399 -2.583 1.00 . A A . 42 LYS CA 1 1
19 35422 1 1 24 LYS CB C 3.958 -11.476 -1.856 1.00 . A A . 42 LYS CB 1 1
19 35423 1 1 24 LYS CD C 5.114 -10.619 0.202 1.00 . A A . 42 LYS CD 1 1
19 35424 1 1 24 LYS CE C 6.432 -10.160 0.804 1.00 . A A . 42 LYS CE 1 1
19 35425 1 1 24 LYS CG C 5.264 -10.966 -1.271 1.00 . A A . 42 LYS CG 1 1
19 35426 1 1 24 LYS H H 1.625 -9.785 -1.253 1.00 . A A . 42 LYS H 1 1
19 35427 1 1 24 LYS HA H 3.824 -9.794 -3.170 1.00 . A A . 42 LYS HA 1 1
19 35428 1 1 24 LYS HB2 H 3.364 -11.873 -1.052 1.00 . A A . 42 LYS HB2 1 1
19 35429 1 1 24 LYS HB3 H 4.186 -12.271 -2.551 1.00 . A A . 42 LYS HB3 1 1
19 35430 1 1 24 LYS HD2 H 4.388 -9.826 0.303 1.00 . A A . 42 LYS HD2 1 1
19 35431 1 1 24 LYS HD3 H 4.771 -11.494 0.734 1.00 . A A . 42 LYS HD3 1 1
19 35432 1 1 24 LYS HE2 H 7.161 -10.948 0.687 1.00 . A A . 42 LYS HE2 1 1
19 35433 1 1 24 LYS HE3 H 6.767 -9.279 0.276 1.00 . A A . 42 LYS HE3 1 1
19 35434 1 1 24 LYS HG2 H 6.018 -11.731 -1.375 1.00 . A A . 42 LYS HG2 1 1
19 35435 1 1 24 LYS HG3 H 5.568 -10.081 -1.811 1.00 . A A . 42 LYS HG3 1 1
19 35436 1 1 24 LYS HZ1 H 7.237 -9.764 2.690 1.00 . A A . 42 LYS HZ1 1 1
19 35437 1 1 24 LYS HZ2 H 5.757 -10.581 2.735 1.00 . A A . 42 LYS HZ2 1 1
19 35438 1 1 24 LYS HZ3 H 5.800 -8.930 2.369 1.00 . A A . 42 LYS HZ3 1 1
19 35439 1 1 24 LYS N N 2.485 -9.518 -1.637 1.00 . A A . 42 LYS N 1 1
19 35440 1 1 24 LYS NZ N 6.297 -9.836 2.251 1.00 . A A . 42 LYS NZ 1 1
19 35441 1 1 24 LYS O O 1.022 -11.382 -3.094 1.00 . A A . 42 LYS O 1 1
19 35442 1 1 25 PHE C C 2.332 -12.590 -6.770 1.00 . A A . 43 PHE C 1 1
19 35443 1 1 25 PHE CA C 1.595 -11.689 -5.782 1.00 . A A . 43 PHE CA 1 1
19 35444 1 1 25 PHE CB C 0.931 -10.537 -6.530 1.00 . A A . 43 PHE CB 1 1
19 35445 1 1 25 PHE CD1 C 2.431 -8.499 -6.503 1.00 . A A . 43 PHE CD1 1 1
19 35446 1 1 25 PHE CD2 C 2.354 -9.850 -8.470 1.00 . A A . 43 PHE CD2 1 1
19 35447 1 1 25 PHE CE1 C 3.348 -7.660 -7.115 1.00 . A A . 43 PHE CE1 1 1
19 35448 1 1 25 PHE CE2 C 3.267 -9.016 -9.082 1.00 . A A . 43 PHE CE2 1 1
19 35449 1 1 25 PHE CG C 1.923 -9.607 -7.179 1.00 . A A . 43 PHE CG 1 1
19 35450 1 1 25 PHE CZ C 3.766 -7.920 -8.407 1.00 . A A . 43 PHE CZ 1 1
19 35451 1 1 25 PHE H H 3.379 -10.820 -5.057 1.00 . A A . 43 PHE H 1 1
19 35452 1 1 25 PHE HA H 0.836 -12.264 -5.275 1.00 . A A . 43 PHE HA 1 1
19 35453 1 1 25 PHE HB2 H 0.294 -10.942 -7.304 1.00 . A A . 43 PHE HB2 1 1
19 35454 1 1 25 PHE HB3 H 0.333 -9.961 -5.839 1.00 . A A . 43 PHE HB3 1 1
19 35455 1 1 25 PHE HD1 H 2.109 -8.291 -5.489 1.00 . A A . 43 PHE HD1 1 1
19 35456 1 1 25 PHE HD2 H 1.969 -10.705 -9.002 1.00 . A A . 43 PHE HD2 1 1
19 35457 1 1 25 PHE HE1 H 3.736 -6.803 -6.584 1.00 . A A . 43 PHE HE1 1 1
19 35458 1 1 25 PHE HE2 H 3.589 -9.222 -10.089 1.00 . A A . 43 PHE HE2 1 1
19 35459 1 1 25 PHE HZ H 4.486 -7.268 -8.889 1.00 . A A . 43 PHE HZ 1 1
19 35460 1 1 25 PHE N N 2.494 -11.140 -4.782 1.00 . A A . 43 PHE N 1 1
19 35461 1 1 25 PHE O O 3.447 -12.289 -7.195 1.00 . A A . 43 PHE O 1 1
19 35462 1 1 26 THR C C 1.896 -14.310 -9.510 1.00 . A A . 44 THR C 1 1
19 35463 1 1 26 THR CA C 2.258 -14.658 -8.069 1.00 . A A . 44 THR CA 1 1
19 35464 1 1 26 THR CB C 1.773 -16.069 -7.737 1.00 . A A . 44 THR CB 1 1
19 35465 1 1 26 THR CG2 C 2.549 -16.721 -6.613 1.00 . A A . 44 THR CG2 1 1
19 35466 1 1 26 THR H H 0.801 -13.872 -6.755 1.00 . A A . 44 THR H 1 1
19 35467 1 1 26 THR HA H 3.332 -14.625 -7.964 1.00 . A A . 44 THR HA 1 1
19 35468 1 1 26 THR HB H 1.882 -16.686 -8.614 1.00 . A A . 44 THR HB 1 1
19 35469 1 1 26 THR HG1 H 0.311 -15.745 -6.470 1.00 . A A . 44 THR HG1 1 1
19 35470 1 1 26 THR HG21 H 2.290 -16.250 -5.676 1.00 . A A . 44 THR HG21 1 1
19 35471 1 1 26 THR HG22 H 3.608 -16.607 -6.793 1.00 . A A . 44 THR HG22 1 1
19 35472 1 1 26 THR HG23 H 2.302 -17.772 -6.568 1.00 . A A . 44 THR HG23 1 1
19 35473 1 1 26 THR N N 1.688 -13.698 -7.129 1.00 . A A . 44 THR N 1 1
19 35474 1 1 26 THR O O 0.815 -13.784 -9.778 1.00 . A A . 44 THR O 1 1
19 35475 1 1 26 THR OG1 O 0.403 -16.058 -7.373 1.00 . A A . 44 THR OG1 1 1
19 35476 1 1 27 LEU C C 2.105 -15.598 -12.581 1.00 . A A . 45 LEU C 1 1
19 35477 1 1 27 LEU CA C 2.565 -14.340 -11.851 1.00 . A A . 45 LEU CA 1 1
19 35478 1 1 27 LEU CB C 3.840 -13.796 -12.503 1.00 . A A . 45 LEU CB 1 1
19 35479 1 1 27 LEU CD1 C 2.933 -12.102 -14.116 1.00 . A A . 45 LEU CD1 1 1
19 35480 1 1 27 LEU CD2 C 5.077 -13.284 -14.623 1.00 . A A . 45 LEU CD2 1 1
19 35481 1 1 27 LEU CG C 3.706 -13.405 -13.977 1.00 . A A . 45 LEU CG 1 1
19 35482 1 1 27 LEU H H 3.641 -15.039 -10.165 1.00 . A A . 45 LEU H 1 1
19 35483 1 1 27 LEU HA H 1.788 -13.599 -11.921 1.00 . A A . 45 LEU HA 1 1
19 35484 1 1 27 LEU HB2 H 4.157 -12.925 -11.949 1.00 . A A . 45 LEU HB2 1 1
19 35485 1 1 27 LEU HB3 H 4.608 -14.550 -12.424 1.00 . A A . 45 LEU HB3 1 1
19 35486 1 1 27 LEU HD11 H 3.386 -11.348 -13.490 1.00 . A A . 45 LEU HD11 1 1
19 35487 1 1 27 LEU HD12 H 1.909 -12.256 -13.813 1.00 . A A . 45 LEU HD12 1 1
19 35488 1 1 27 LEU HD13 H 2.959 -11.777 -15.145 1.00 . A A . 45 LEU HD13 1 1
19 35489 1 1 27 LEU HD21 H 5.618 -14.211 -14.496 1.00 . A A . 45 LEU HD21 1 1
19 35490 1 1 27 LEU HD22 H 5.626 -12.480 -14.156 1.00 . A A . 45 LEU HD22 1 1
19 35491 1 1 27 LEU HD23 H 4.962 -13.076 -15.676 1.00 . A A . 45 LEU HD23 1 1
19 35492 1 1 27 LEU HG H 3.156 -14.175 -14.498 1.00 . A A . 45 LEU HG 1 1
19 35493 1 1 27 LEU N N 2.800 -14.615 -10.437 1.00 . A A . 45 LEU N 1 1
19 35494 1 1 27 LEU O O 2.863 -16.558 -12.717 1.00 . A A . 45 LEU O 1 1
19 35495 1 1 28 SER C C 0.778 -16.669 -15.243 1.00 . A A . 46 SER C 1 1
19 35496 1 1 28 SER CA C 0.320 -16.714 -13.794 1.00 . A A . 46 SER CA 1 1
19 35497 1 1 28 SER CB C -1.208 -16.707 -13.727 1.00 . A A . 46 SER CB 1 1
19 35498 1 1 28 SER H H 0.310 -14.783 -12.943 1.00 . A A . 46 SER H 1 1
19 35499 1 1 28 SER HA H 0.691 -17.618 -13.336 1.00 . A A . 46 SER HA 1 1
19 35500 1 1 28 SER HB2 H -1.576 -15.743 -14.045 1.00 . A A . 46 SER HB2 1 1
19 35501 1 1 28 SER HB3 H -1.598 -17.474 -14.381 1.00 . A A . 46 SER HB3 1 1
19 35502 1 1 28 SER HG H -2.517 -16.537 -12.280 1.00 . A A . 46 SER HG 1 1
19 35503 1 1 28 SER N N 0.866 -15.582 -13.064 1.00 . A A . 46 SER N 1 1
19 35504 1 1 28 SER O O 0.907 -15.590 -15.821 1.00 . A A . 46 SER O 1 1
19 35505 1 1 28 SER OG O -1.663 -16.956 -12.409 1.00 . A A . 46 SER OG 1 1
19 35506 1 1 29 PRO C C 0.520 -17.024 -18.126 1.00 . A A . 47 PRO C 1 1
19 35507 1 1 29 PRO CA C 1.431 -17.884 -17.263 1.00 . A A . 47 PRO CA 1 1
19 35508 1 1 29 PRO CB C 1.300 -19.370 -17.638 1.00 . A A . 47 PRO CB 1 1
19 35509 1 1 29 PRO CD C 0.864 -19.171 -15.289 1.00 . A A . 47 PRO CD 1 1
19 35510 1 1 29 PRO CG C 0.579 -20.015 -16.498 1.00 . A A . 47 PRO CG 1 1
19 35511 1 1 29 PRO HA H 2.455 -17.561 -17.384 1.00 . A A . 47 PRO HA 1 1
19 35512 1 1 29 PRO HB2 H 0.741 -19.461 -18.558 1.00 . A A . 47 PRO HB2 1 1
19 35513 1 1 29 PRO HB3 H 2.284 -19.795 -17.771 1.00 . A A . 47 PRO HB3 1 1
19 35514 1 1 29 PRO HD2 H 0.034 -19.206 -14.597 1.00 . A A . 47 PRO HD2 1 1
19 35515 1 1 29 PRO HD3 H 1.777 -19.488 -14.808 1.00 . A A . 47 PRO HD3 1 1
19 35516 1 1 29 PRO HG2 H -0.481 -20.035 -16.699 1.00 . A A . 47 PRO HG2 1 1
19 35517 1 1 29 PRO HG3 H 0.952 -21.018 -16.349 1.00 . A A . 47 PRO HG3 1 1
19 35518 1 1 29 PRO N N 1.012 -17.832 -15.867 1.00 . A A . 47 PRO N 1 1
19 35519 1 1 29 PRO O O 0.957 -16.399 -19.093 1.00 . A A . 47 PRO O 1 1
19 35520 1 1 30 GLU C C -1.586 -14.719 -18.113 1.00 . A A . 48 GLU C 1 1
19 35521 1 1 30 GLU CA C -1.745 -16.194 -18.445 1.00 . A A . 48 GLU CA 1 1
19 35522 1 1 30 GLU CB C -3.157 -16.672 -18.101 1.00 . A A . 48 GLU CB 1 1
19 35523 1 1 30 GLU CD C -5.642 -16.390 -18.461 1.00 . A A . 48 GLU CD 1 1
19 35524 1 1 30 GLU CG C -4.252 -15.899 -18.816 1.00 . A A . 48 GLU CG 1 1
19 35525 1 1 30 GLU H H -1.028 -17.488 -16.953 1.00 . A A . 48 GLU H 1 1
19 35526 1 1 30 GLU HA H -1.577 -16.323 -19.501 1.00 . A A . 48 GLU HA 1 1
19 35527 1 1 30 GLU HB2 H -3.247 -17.715 -18.369 1.00 . A A . 48 GLU HB2 1 1
19 35528 1 1 30 GLU HB3 H -3.309 -16.569 -17.036 1.00 . A A . 48 GLU HB3 1 1
19 35529 1 1 30 GLU HG2 H -4.174 -14.858 -18.545 1.00 . A A . 48 GLU HG2 1 1
19 35530 1 1 30 GLU HG3 H -4.111 -16.005 -19.882 1.00 . A A . 48 GLU HG3 1 1
19 35531 1 1 30 GLU N N -0.754 -16.985 -17.744 1.00 . A A . 48 GLU N 1 1
19 35532 1 1 30 GLU O O -1.717 -13.865 -18.988 1.00 . A A . 48 GLU O 1 1
19 35533 1 1 30 GLU OE1 O -5.750 -17.449 -17.807 1.00 . A A . 48 GLU OE1 1 1
19 35534 1 1 30 GLU OE2 O -6.624 -15.715 -18.837 1.00 . A A . 48 GLU OE2 1 1
19 35535 1 1 31 ASP C C 0.153 -12.476 -17.026 1.00 . A A . 49 ASP C 1 1
19 35536 1 1 31 ASP CA C -1.130 -13.036 -16.429 1.00 . A A . 49 ASP CA 1 1
19 35537 1 1 31 ASP CB C -1.102 -12.909 -14.901 1.00 . A A . 49 ASP CB 1 1
19 35538 1 1 31 ASP CG C -2.449 -13.173 -14.254 1.00 . A A . 49 ASP CG 1 1
19 35539 1 1 31 ASP H H -1.203 -15.139 -16.182 1.00 . A A . 49 ASP H 1 1
19 35540 1 1 31 ASP HA H -1.962 -12.479 -16.814 1.00 . A A . 49 ASP HA 1 1
19 35541 1 1 31 ASP HB2 H -0.398 -13.613 -14.503 1.00 . A A . 49 ASP HB2 1 1
19 35542 1 1 31 ASP HB3 H -0.789 -11.910 -14.637 1.00 . A A . 49 ASP HB3 1 1
19 35543 1 1 31 ASP N N -1.302 -14.419 -16.843 1.00 . A A . 49 ASP N 1 1
19 35544 1 1 31 ASP O O 1.155 -12.304 -16.333 1.00 . A A . 49 ASP O 1 1
19 35545 1 1 31 ASP OD1 O -3.481 -13.005 -14.933 1.00 . A A . 49 ASP OD1 1 1
19 35546 1 1 31 ASP OD2 O -2.470 -13.544 -13.061 1.00 . A A . 49 ASP OD2 1 1
19 35547 1 1 32 GLN C C 1.236 -10.167 -19.132 1.00 . A A . 50 GLN C 1 1
19 35548 1 1 32 GLN CA C 1.267 -11.693 -19.045 1.00 . A A . 50 GLN CA 1 1
19 35549 1 1 32 GLN CB C 1.309 -12.292 -20.452 1.00 . A A . 50 GLN CB 1 1
19 35550 1 1 32 GLN CD C 1.456 -14.375 -21.874 1.00 . A A . 50 GLN CD 1 1
19 35551 1 1 32 GLN CG C 1.415 -13.810 -20.467 1.00 . A A . 50 GLN CG 1 1
19 35552 1 1 32 GLN H H -0.716 -12.388 -18.822 1.00 . A A . 50 GLN H 1 1
19 35553 1 1 32 GLN HA H 2.154 -11.994 -18.510 1.00 . A A . 50 GLN HA 1 1
19 35554 1 1 32 GLN HB2 H 0.409 -12.010 -20.978 1.00 . A A . 50 GLN HB2 1 1
19 35555 1 1 32 GLN HB3 H 2.163 -11.888 -20.976 1.00 . A A . 50 GLN HB3 1 1
19 35556 1 1 32 GLN HE21 H 2.829 -15.705 -21.328 1.00 . A A . 50 GLN HE21 1 1
19 35557 1 1 32 GLN HE22 H 2.338 -15.769 -22.983 1.00 . A A . 50 GLN HE22 1 1
19 35558 1 1 32 GLN HG2 H 2.319 -14.101 -19.953 1.00 . A A . 50 GLN HG2 1 1
19 35559 1 1 32 GLN HG3 H 0.557 -14.226 -19.953 1.00 . A A . 50 GLN HG3 1 1
19 35560 1 1 32 GLN N N 0.112 -12.213 -18.327 1.00 . A A . 50 GLN N 1 1
19 35561 1 1 32 GLN NE2 N 2.292 -15.385 -22.083 1.00 . A A . 50 GLN NE2 1 1
19 35562 1 1 32 GLN O O 2.178 -9.551 -19.630 1.00 . A A . 50 GLN O 1 1
19 35563 1 1 32 GLN OE1 O 0.743 -13.908 -22.763 1.00 . A A . 50 GLN OE1 1 1
19 35564 1 1 33 GLY C C 0.999 -7.424 -17.742 1.00 . A A . 51 GLY C 1 1
19 35565 1 1 33 GLY CA C 0.042 -8.111 -18.697 1.00 . A A . 51 GLY CA 1 1
19 35566 1 1 33 GLY H H -0.573 -10.091 -18.264 1.00 . A A . 51 GLY H 1 1
19 35567 1 1 33 GLY HA2 H 0.252 -7.776 -19.702 1.00 . A A . 51 GLY HA2 1 1
19 35568 1 1 33 GLY HA3 H -0.969 -7.831 -18.439 1.00 . A A . 51 GLY HA3 1 1
19 35569 1 1 33 GLY N N 0.153 -9.558 -18.651 1.00 . A A . 51 GLY N 1 1
19 35570 1 1 33 GLY O O 1.439 -8.029 -16.764 1.00 . A A . 51 GLY O 1 1
19 35571 1 1 34 PRO C C 1.858 -5.493 -15.663 1.00 . A A . 52 PRO C 1 1
19 35572 1 1 34 PRO CA C 2.252 -5.392 -17.131 1.00 . A A . 52 PRO CA 1 1
19 35573 1 1 34 PRO CB C 2.106 -3.956 -17.633 1.00 . A A . 52 PRO CB 1 1
19 35574 1 1 34 PRO CD C 0.862 -5.341 -19.133 1.00 . A A . 52 PRO CD 1 1
19 35575 1 1 34 PRO CG C 1.709 -4.099 -19.061 1.00 . A A . 52 PRO CG 1 1
19 35576 1 1 34 PRO HA H 3.275 -5.719 -17.252 1.00 . A A . 52 PRO HA 1 1
19 35577 1 1 34 PRO HB2 H 1.347 -3.446 -17.058 1.00 . A A . 52 PRO HB2 1 1
19 35578 1 1 34 PRO HB3 H 3.049 -3.439 -17.536 1.00 . A A . 52 PRO HB3 1 1
19 35579 1 1 34 PRO HD2 H -0.183 -5.093 -19.018 1.00 . A A . 52 PRO HD2 1 1
19 35580 1 1 34 PRO HD3 H 1.028 -5.858 -20.067 1.00 . A A . 52 PRO HD3 1 1
19 35581 1 1 34 PRO HG2 H 1.138 -3.237 -19.372 1.00 . A A . 52 PRO HG2 1 1
19 35582 1 1 34 PRO HG3 H 2.589 -4.210 -19.677 1.00 . A A . 52 PRO HG3 1 1
19 35583 1 1 34 PRO N N 1.340 -6.148 -17.994 1.00 . A A . 52 PRO N 1 1
19 35584 1 1 34 PRO O O 0.680 -5.631 -15.335 1.00 . A A . 52 PRO O 1 1
19 35585 1 1 35 LEU C C 2.078 -4.224 -12.784 1.00 . A A . 53 LEU C 1 1
19 35586 1 1 35 LEU CA C 2.600 -5.537 -13.353 1.00 . A A . 53 LEU CA 1 1
19 35587 1 1 35 LEU CB C 3.870 -5.971 -12.623 1.00 . A A . 53 LEU CB 1 1
19 35588 1 1 35 LEU CD1 C 5.244 -7.449 -14.118 1.00 . A A . 53 LEU CD1 1 1
19 35589 1 1 35 LEU CD2 C 4.991 -8.013 -11.699 1.00 . A A . 53 LEU CD2 1 1
19 35590 1 1 35 LEU CG C 4.315 -7.406 -12.915 1.00 . A A . 53 LEU CG 1 1
19 35591 1 1 35 LEU H H 3.768 -5.333 -15.105 1.00 . A A . 53 LEU H 1 1
19 35592 1 1 35 LEU HA H 1.842 -6.290 -13.211 1.00 . A A . 53 LEU HA 1 1
19 35593 1 1 35 LEU HB2 H 4.670 -5.301 -12.905 1.00 . A A . 53 LEU HB2 1 1
19 35594 1 1 35 LEU HB3 H 3.701 -5.879 -11.561 1.00 . A A . 53 LEU HB3 1 1
19 35595 1 1 35 LEU HD11 H 6.252 -7.227 -13.801 1.00 . A A . 53 LEU HD11 1 1
19 35596 1 1 35 LEU HD12 H 4.927 -6.719 -14.845 1.00 . A A . 53 LEU HD12 1 1
19 35597 1 1 35 LEU HD13 H 5.215 -8.434 -14.559 1.00 . A A . 53 LEU HD13 1 1
19 35598 1 1 35 LEU HD21 H 6.054 -8.068 -11.869 1.00 . A A . 53 LEU HD21 1 1
19 35599 1 1 35 LEU HD22 H 4.605 -9.005 -11.533 1.00 . A A . 53 LEU HD22 1 1
19 35600 1 1 35 LEU HD23 H 4.793 -7.398 -10.833 1.00 . A A . 53 LEU HD23 1 1
19 35601 1 1 35 LEU HG H 3.445 -8.004 -13.146 1.00 . A A . 53 LEU HG 1 1
19 35602 1 1 35 LEU N N 2.849 -5.437 -14.784 1.00 . A A . 53 LEU N 1 1
19 35603 1 1 35 LEU O O 2.584 -3.148 -13.104 1.00 . A A . 53 LEU O 1 1
19 35604 1 1 36 ASP C C 0.073 -3.399 -9.866 1.00 . A A . 54 ASP C 1 1
19 35605 1 1 36 ASP CA C 0.449 -3.149 -11.328 1.00 . A A . 54 ASP CA 1 1
19 35606 1 1 36 ASP CB C -0.781 -2.713 -12.123 1.00 . A A . 54 ASP CB 1 1
19 35607 1 1 36 ASP CG C -1.417 -1.452 -11.571 1.00 . A A . 54 ASP CG 1 1
19 35608 1 1 36 ASP H H 0.698 -5.214 -11.732 1.00 . A A . 54 ASP H 1 1
19 35609 1 1 36 ASP HA H 1.180 -2.354 -11.361 1.00 . A A . 54 ASP HA 1 1
19 35610 1 1 36 ASP HB2 H -0.493 -2.528 -13.147 1.00 . A A . 54 ASP HB2 1 1
19 35611 1 1 36 ASP HB3 H -1.511 -3.501 -12.097 1.00 . A A . 54 ASP HB3 1 1
19 35612 1 1 36 ASP N N 1.055 -4.325 -11.942 1.00 . A A . 54 ASP N 1 1
19 35613 1 1 36 ASP O O -0.191 -4.528 -9.460 1.00 . A A . 54 ASP O 1 1
19 35614 1 1 36 ASP OD1 O -1.996 -1.513 -10.466 1.00 . A A . 54 ASP OD1 1 1
19 35615 1 1 36 ASP OD2 O -1.339 -0.405 -12.245 1.00 . A A . 54 ASP OD2 1 1
19 35616 1 1 37 ILE C C -1.125 -1.077 -7.346 1.00 . A A . 55 ILE C 1 1
19 35617 1 1 37 ILE CA C -0.314 -2.328 -7.683 1.00 . A A . 55 ILE CA 1 1
19 35618 1 1 37 ILE CB C 0.931 -2.363 -6.775 1.00 . A A . 55 ILE CB 1 1
19 35619 1 1 37 ILE CD1 C 3.302 -3.284 -6.703 1.00 . A A . 55 ILE CD1 1 1
19 35620 1 1 37 ILE CG1 C 1.886 -3.478 -7.204 1.00 . A A . 55 ILE CG1 1 1
19 35621 1 1 37 ILE CG2 C 0.518 -2.544 -5.322 1.00 . A A . 55 ILE CG2 1 1
19 35622 1 1 37 ILE H H 0.241 -1.468 -9.517 1.00 . A A . 55 ILE H 1 1
19 35623 1 1 37 ILE HA H -0.911 -3.205 -7.488 1.00 . A A . 55 ILE HA 1 1
19 35624 1 1 37 ILE HB H 1.435 -1.414 -6.860 1.00 . A A . 55 ILE HB 1 1
19 35625 1 1 37 ILE HD11 H 3.893 -4.155 -6.948 1.00 . A A . 55 ILE HD11 1 1
19 35626 1 1 37 ILE HD12 H 3.289 -3.148 -5.632 1.00 . A A . 55 ILE HD12 1 1
19 35627 1 1 37 ILE HD13 H 3.734 -2.413 -7.169 1.00 . A A . 55 ILE HD13 1 1
19 35628 1 1 37 ILE HG12 H 1.526 -4.421 -6.819 1.00 . A A . 55 ILE HG12 1 1
19 35629 1 1 37 ILE HG13 H 1.919 -3.523 -8.281 1.00 . A A . 55 ILE HG13 1 1
19 35630 1 1 37 ILE HG21 H -0.314 -3.230 -5.267 1.00 . A A . 55 ILE HG21 1 1
19 35631 1 1 37 ILE HG22 H 0.226 -1.590 -4.909 1.00 . A A . 55 ILE HG22 1 1
19 35632 1 1 37 ILE HG23 H 1.349 -2.940 -4.758 1.00 . A A . 55 ILE HG23 1 1
19 35633 1 1 37 ILE N N 0.043 -2.316 -9.102 1.00 . A A . 55 ILE N 1 1
19 35634 1 1 37 ILE O O -0.807 0.003 -7.833 1.00 . A A . 55 ILE O 1 1
19 35635 1 1 38 GLU C C -3.364 -0.081 -4.675 1.00 . A A . 56 GLU C 1 1
19 35636 1 1 38 GLU CA C -2.974 -0.049 -6.147 1.00 . A A . 56 GLU CA 1 1
19 35637 1 1 38 GLU CB C -4.239 0.005 -7.006 1.00 . A A . 56 GLU CB 1 1
19 35638 1 1 38 GLU CD C -5.236 0.195 -9.319 1.00 . A A . 56 GLU CD 1 1
19 35639 1 1 38 GLU CG C -3.966 0.144 -8.493 1.00 . A A . 56 GLU CG 1 1
19 35640 1 1 38 GLU H H -2.373 -2.087 -6.146 1.00 . A A . 56 GLU H 1 1
19 35641 1 1 38 GLU HA H -2.391 0.839 -6.328 1.00 . A A . 56 GLU HA 1 1
19 35642 1 1 38 GLU HB2 H -4.805 -0.900 -6.850 1.00 . A A . 56 GLU HB2 1 1
19 35643 1 1 38 GLU HB3 H -4.835 0.850 -6.693 1.00 . A A . 56 GLU HB3 1 1
19 35644 1 1 38 GLU HG2 H -3.414 1.054 -8.658 1.00 . A A . 56 GLU HG2 1 1
19 35645 1 1 38 GLU HG3 H -3.374 -0.699 -8.818 1.00 . A A . 56 GLU HG3 1 1
19 35646 1 1 38 GLU N N -2.158 -1.206 -6.517 1.00 . A A . 56 GLU N 1 1
19 35647 1 1 38 GLU O O -4.161 -0.921 -4.258 1.00 . A A . 56 GLU O 1 1
19 35648 1 1 38 GLU OE1 O -6.321 -0.068 -8.758 1.00 . A A . 56 GLU OE1 1 1
19 35649 1 1 38 GLU OE2 O -5.147 0.498 -10.527 1.00 . A A . 56 GLU OE2 1 1
19 35650 1 1 39 TRP C C -4.229 1.965 -2.221 1.00 . A A . 57 TRP C 1 1
19 35651 1 1 39 TRP CA C -3.151 0.918 -2.478 1.00 . A A . 57 TRP CA 1 1
19 35652 1 1 39 TRP CB C -1.912 1.228 -1.639 1.00 . A A . 57 TRP CB 1 1
19 35653 1 1 39 TRP CD1 C 0.016 -0.246 -2.524 1.00 . A A . 57 TRP CD1 1 1
19 35654 1 1 39 TRP CD2 C -0.773 -0.852 -0.518 1.00 . A A . 57 TRP CD2 1 1
19 35655 1 1 39 TRP CE2 C 0.268 -1.730 -0.880 1.00 . A A . 57 TRP CE2 1 1
19 35656 1 1 39 TRP CE3 C -1.416 -1.042 0.708 1.00 . A A . 57 TRP CE3 1 1
19 35657 1 1 39 TRP CG C -0.924 0.093 -1.584 1.00 . A A . 57 TRP CG 1 1
19 35658 1 1 39 TRP CH2 C 0.038 -2.936 1.133 1.00 . A A . 57 TRP CH2 1 1
19 35659 1 1 39 TRP CZ2 C 0.682 -2.776 -0.061 1.00 . A A . 57 TRP CZ2 1 1
19 35660 1 1 39 TRP CZ3 C -1.004 -2.082 1.520 1.00 . A A . 57 TRP CZ3 1 1
19 35661 1 1 39 TRP H H -2.207 1.512 -4.274 1.00 . A A . 57 TRP H 1 1
19 35662 1 1 39 TRP HA H -3.530 -0.044 -2.189 1.00 . A A . 57 TRP HA 1 1
19 35663 1 1 39 TRP HB2 H -1.418 2.094 -2.046 1.00 . A A . 57 TRP HB2 1 1
19 35664 1 1 39 TRP HB3 H -2.221 1.448 -0.627 1.00 . A A . 57 TRP HB3 1 1
19 35665 1 1 39 TRP HD1 H 0.168 0.274 -3.457 1.00 . A A . 57 TRP HD1 1 1
19 35666 1 1 39 TRP HE1 H 1.447 -1.773 -2.604 1.00 . A A . 57 TRP HE1 1 1
19 35667 1 1 39 TRP HE3 H -2.223 -0.395 1.022 1.00 . A A . 57 TRP HE3 1 1
19 35668 1 1 39 TRP HH2 H 0.328 -3.735 1.799 1.00 . A A . 57 TRP HH2 1 1
19 35669 1 1 39 TRP HZ2 H 1.486 -3.442 -0.344 1.00 . A A . 57 TRP HZ2 1 1
19 35670 1 1 39 TRP HZ3 H -1.488 -2.242 2.472 1.00 . A A . 57 TRP HZ3 1 1
19 35671 1 1 39 TRP N N -2.821 0.849 -3.891 1.00 . A A . 57 TRP N 1 1
19 35672 1 1 39 TRP NE1 N 0.727 -1.341 -2.106 1.00 . A A . 57 TRP NE1 1 1
19 35673 1 1 39 TRP O O -4.028 3.150 -2.484 1.00 . A A . 57 TRP O 1 1
19 35674 1 1 40 LEU C C -6.481 2.669 0.145 1.00 . A A . 58 LEU C 1 1
19 35675 1 1 40 LEU CA C -6.446 2.448 -1.358 1.00 . A A . 58 LEU CA 1 1
19 35676 1 1 40 LEU CB C -7.791 1.901 -1.842 1.00 . A A . 58 LEU CB 1 1
19 35677 1 1 40 LEU CD1 C -9.205 1.016 -3.713 1.00 . A A . 58 LEU CD1 1 1
19 35678 1 1 40 LEU CD2 C -7.971 3.177 -3.990 1.00 . A A . 58 LEU CD2 1 1
19 35679 1 1 40 LEU CG C -7.944 1.792 -3.359 1.00 . A A . 58 LEU CG 1 1
19 35680 1 1 40 LEU H H -5.457 0.579 -1.468 1.00 . A A . 58 LEU H 1 1
19 35681 1 1 40 LEU HA H -6.245 3.389 -1.847 1.00 . A A . 58 LEU HA 1 1
19 35682 1 1 40 LEU HB2 H -7.931 0.920 -1.417 1.00 . A A . 58 LEU HB2 1 1
19 35683 1 1 40 LEU HB3 H -8.571 2.548 -1.471 1.00 . A A . 58 LEU HB3 1 1
19 35684 1 1 40 LEU HD11 H -9.844 0.952 -2.845 1.00 . A A . 58 LEU HD11 1 1
19 35685 1 1 40 LEU HD12 H -8.936 0.021 -4.035 1.00 . A A . 58 LEU HD12 1 1
19 35686 1 1 40 LEU HD13 H -9.730 1.523 -4.509 1.00 . A A . 58 LEU HD13 1 1
19 35687 1 1 40 LEU HD21 H -8.991 3.531 -4.037 1.00 . A A . 58 LEU HD21 1 1
19 35688 1 1 40 LEU HD22 H -7.561 3.126 -4.988 1.00 . A A . 58 LEU HD22 1 1
19 35689 1 1 40 LEU HD23 H -7.382 3.857 -3.393 1.00 . A A . 58 LEU HD23 1 1
19 35690 1 1 40 LEU HG H -7.098 1.256 -3.763 1.00 . A A . 58 LEU HG 1 1
19 35691 1 1 40 LEU N N -5.359 1.531 -1.678 1.00 . A A . 58 LEU N 1 1
19 35692 1 1 40 LEU O O -6.290 1.731 0.914 1.00 . A A . 58 LEU O 1 1
19 35693 1 1 41 ILE C C -7.967 5.000 2.390 1.00 . A A . 59 ILE C 1 1
19 35694 1 1 41 ILE CA C -6.730 4.210 1.990 1.00 . A A . 59 ILE CA 1 1
19 35695 1 1 41 ILE CB C -5.480 5.007 2.415 1.00 . A A . 59 ILE CB 1 1
19 35696 1 1 41 ILE CD1 C -4.339 6.115 4.408 1.00 . A A . 59 ILE CD1 1 1
19 35697 1 1 41 ILE CG1 C -5.501 5.274 3.924 1.00 . A A . 59 ILE CG1 1 1
19 35698 1 1 41 ILE CG2 C -5.393 6.314 1.641 1.00 . A A . 59 ILE CG2 1 1
19 35699 1 1 41 ILE H H -6.836 4.626 -0.085 1.00 . A A . 59 ILE H 1 1
19 35700 1 1 41 ILE HA H -6.727 3.276 2.527 1.00 . A A . 59 ILE HA 1 1
19 35701 1 1 41 ILE HB H -4.608 4.418 2.175 1.00 . A A . 59 ILE HB 1 1
19 35702 1 1 41 ILE HD11 H -4.484 7.140 4.099 1.00 . A A . 59 ILE HD11 1 1
19 35703 1 1 41 ILE HD12 H -3.420 5.738 3.985 1.00 . A A . 59 ILE HD12 1 1
19 35704 1 1 41 ILE HD13 H -4.286 6.069 5.486 1.00 . A A . 59 ILE HD13 1 1
19 35705 1 1 41 ILE HG12 H -6.413 5.793 4.178 1.00 . A A . 59 ILE HG12 1 1
19 35706 1 1 41 ILE HG13 H -5.470 4.331 4.450 1.00 . A A . 59 ILE HG13 1 1
19 35707 1 1 41 ILE HG21 H -6.264 6.917 1.852 1.00 . A A . 59 ILE HG21 1 1
19 35708 1 1 41 ILE HG22 H -5.348 6.104 0.583 1.00 . A A . 59 ILE HG22 1 1
19 35709 1 1 41 ILE HG23 H -4.504 6.851 1.940 1.00 . A A . 59 ILE HG23 1 1
19 35710 1 1 41 ILE N N -6.704 3.907 0.567 1.00 . A A . 59 ILE N 1 1
19 35711 1 1 41 ILE O O -8.283 6.031 1.795 1.00 . A A . 59 ILE O 1 1
19 35712 1 1 42 SER C C -9.584 5.552 5.412 1.00 . A A . 60 SER C 1 1
19 35713 1 1 42 SER CA C -9.816 5.198 3.948 1.00 . A A . 60 SER CA 1 1
19 35714 1 1 42 SER CB C -11.045 4.294 3.820 1.00 . A A . 60 SER CB 1 1
19 35715 1 1 42 SER H H -8.319 3.712 3.875 1.00 . A A . 60 SER H 1 1
19 35716 1 1 42 SER HA H -9.972 6.100 3.378 1.00 . A A . 60 SER HA 1 1
19 35717 1 1 42 SER HB2 H -10.896 3.402 4.412 1.00 . A A . 60 SER HB2 1 1
19 35718 1 1 42 SER HB3 H -11.917 4.822 4.177 1.00 . A A . 60 SER HB3 1 1
19 35719 1 1 42 SER HG H -10.504 3.417 2.155 1.00 . A A . 60 SER HG 1 1
19 35720 1 1 42 SER N N -8.640 4.523 3.429 1.00 . A A . 60 SER N 1 1
19 35721 1 1 42 SER O O -9.664 4.685 6.283 1.00 . A A . 60 SER O 1 1
19 35722 1 1 42 SER OG O -11.262 3.913 2.473 1.00 . A A . 60 SER OG 1 1
19 35723 1 1 43 PRO C C -10.286 7.551 7.855 1.00 . A A . 61 PRO C 1 1
19 35724 1 1 43 PRO CA C -9.011 7.275 7.069 1.00 . A A . 61 PRO CA 1 1
19 35725 1 1 43 PRO CB C -8.195 8.566 6.877 1.00 . A A . 61 PRO CB 1 1
19 35726 1 1 43 PRO CD C -9.114 7.925 4.757 1.00 . A A . 61 PRO CD 1 1
19 35727 1 1 43 PRO CG C -8.027 8.736 5.398 1.00 . A A . 61 PRO CG 1 1
19 35728 1 1 43 PRO HA H -8.421 6.553 7.604 1.00 . A A . 61 PRO HA 1 1
19 35729 1 1 43 PRO HB2 H -8.729 9.398 7.306 1.00 . A A . 61 PRO HB2 1 1
19 35730 1 1 43 PRO HB3 H -7.238 8.462 7.367 1.00 . A A . 61 PRO HB3 1 1
19 35731 1 1 43 PRO HD2 H -10.017 8.505 4.675 1.00 . A A . 61 PRO HD2 1 1
19 35732 1 1 43 PRO HD3 H -8.800 7.562 3.790 1.00 . A A . 61 PRO HD3 1 1
19 35733 1 1 43 PRO HG2 H -8.132 9.777 5.135 1.00 . A A . 61 PRO HG2 1 1
19 35734 1 1 43 PRO HG3 H -7.058 8.368 5.095 1.00 . A A . 61 PRO HG3 1 1
19 35735 1 1 43 PRO N N -9.275 6.826 5.708 1.00 . A A . 61 PRO N 1 1
19 35736 1 1 43 PRO O O -11.059 8.448 7.519 1.00 . A A . 61 PRO O 1 1
19 35737 1 1 44 ALA C C -11.705 8.312 10.385 1.00 . A A . 62 ALA C 1 1
19 35738 1 1 44 ALA CA C -11.659 6.921 9.765 1.00 . A A . 62 ALA CA 1 1
19 35739 1 1 44 ALA CB C -11.656 5.854 10.852 1.00 . A A . 62 ALA CB 1 1
19 35740 1 1 44 ALA H H -9.828 6.081 9.126 1.00 . A A . 62 ALA H 1 1
19 35741 1 1 44 ALA HA H -12.540 6.778 9.155 1.00 . A A . 62 ALA HA 1 1
19 35742 1 1 44 ALA HB1 H -10.852 5.157 10.668 1.00 . A A . 62 ALA HB1 1 1
19 35743 1 1 44 ALA HB2 H -12.598 5.327 10.842 1.00 . A A . 62 ALA HB2 1 1
19 35744 1 1 44 ALA HB3 H -11.515 6.321 11.816 1.00 . A A . 62 ALA HB3 1 1
19 35745 1 1 44 ALA N N -10.490 6.772 8.911 1.00 . A A . 62 ALA N 1 1
19 35746 1 1 44 ALA O O -12.778 8.867 10.618 1.00 . A A . 62 ALA O 1 1
19 35747 1 1 45 ASP C C -10.460 11.300 10.224 1.00 . A A . 63 ASP C 1 1
19 35748 1 1 45 ASP CA C -10.414 10.180 11.266 1.00 . A A . 63 ASP CA 1 1
19 35749 1 1 45 ASP CB C -9.121 10.264 12.076 1.00 . A A . 63 ASP CB 1 1
19 35750 1 1 45 ASP CG C -9.196 9.469 13.366 1.00 . A A . 63 ASP CG 1 1
19 35751 1 1 45 ASP H H -9.706 8.363 10.457 1.00 . A A . 63 ASP H 1 1
19 35752 1 1 45 ASP HA H -11.248 10.303 11.939 1.00 . A A . 63 ASP HA 1 1
19 35753 1 1 45 ASP HB2 H -8.307 9.869 11.484 1.00 . A A . 63 ASP HB2 1 1
19 35754 1 1 45 ASP HB3 H -8.921 11.296 12.320 1.00 . A A . 63 ASP HB3 1 1
19 35755 1 1 45 ASP N N -10.527 8.862 10.660 1.00 . A A . 63 ASP N 1 1
19 35756 1 1 45 ASP O O -10.141 12.448 10.533 1.00 . A A . 63 ASP O 1 1
19 35757 1 1 45 ASP OD1 O -10.323 9.178 13.818 1.00 . A A . 63 ASP OD1 1 1
19 35758 1 1 45 ASP OD2 O -8.128 9.139 13.923 1.00 . A A . 63 ASP OD2 1 1
19 35759 1 1 46 ASN C C -12.059 11.680 6.946 1.00 . A A . 64 ASN C 1 1
19 35760 1 1 46 ASN CA C -10.924 11.972 7.928 1.00 . A A . 64 ASN CA 1 1
19 35761 1 1 46 ASN CB C -9.598 12.045 7.169 1.00 . A A . 64 ASN CB 1 1
19 35762 1 1 46 ASN CG C -8.484 12.651 7.999 1.00 . A A . 64 ASN CG 1 1
19 35763 1 1 46 ASN H H -11.095 10.044 8.794 1.00 . A A . 64 ASN H 1 1
19 35764 1 1 46 ASN HA H -11.110 12.929 8.392 1.00 . A A . 64 ASN HA 1 1
19 35765 1 1 46 ASN HB2 H -9.303 11.051 6.876 1.00 . A A . 64 ASN HB2 1 1
19 35766 1 1 46 ASN HB3 H -9.732 12.650 6.284 1.00 . A A . 64 ASN HB3 1 1
19 35767 1 1 46 ASN HD21 H -7.135 11.552 7.038 1.00 . A A . 64 ASN HD21 1 1
19 35768 1 1 46 ASN HD22 H -6.516 12.602 8.262 1.00 . A A . 64 ASN HD22 1 1
19 35769 1 1 46 ASN N N -10.853 10.971 8.992 1.00 . A A . 64 ASN N 1 1
19 35770 1 1 46 ASN ND2 N -7.254 12.225 7.741 1.00 . A A . 64 ASN ND2 1 1
19 35771 1 1 46 ASN O O -12.595 10.573 6.897 1.00 . A A . 64 ASN O 1 1
19 35772 1 1 46 ASN OD1 O -8.726 13.491 8.866 1.00 . A A . 64 ASN OD1 1 1
19 35773 1 1 47 GLN C C -13.116 11.677 4.031 1.00 . A A . 65 GLN C 1 1
19 35774 1 1 47 GLN CA C -13.479 12.617 5.176 1.00 . A A . 65 GLN CA 1 1
19 35775 1 1 47 GLN CB C -13.748 14.003 4.605 1.00 . A A . 65 GLN CB 1 1
19 35776 1 1 47 GLN CD C -14.443 16.383 5.079 1.00 . A A . 65 GLN CD 1 1
19 35777 1 1 47 GLN CG C -14.407 14.956 5.589 1.00 . A A . 65 GLN CG 1 1
19 35778 1 1 47 GLN H H -11.936 13.553 6.277 1.00 . A A . 65 GLN H 1 1
19 35779 1 1 47 GLN HA H -14.370 12.256 5.664 1.00 . A A . 65 GLN HA 1 1
19 35780 1 1 47 GLN HB2 H -12.806 14.431 4.295 1.00 . A A . 65 GLN HB2 1 1
19 35781 1 1 47 GLN HB3 H -14.391 13.906 3.743 1.00 . A A . 65 GLN HB3 1 1
19 35782 1 1 47 GLN HE21 H -16.127 16.726 6.078 1.00 . A A . 65 GLN HE21 1 1
19 35783 1 1 47 GLN HE22 H -15.510 18.058 5.167 1.00 . A A . 65 GLN HE22 1 1
19 35784 1 1 47 GLN HG2 H -15.421 14.628 5.766 1.00 . A A . 65 GLN HG2 1 1
19 35785 1 1 47 GLN HG3 H -13.855 14.934 6.517 1.00 . A A . 65 GLN HG3 1 1
19 35786 1 1 47 GLN N N -12.411 12.702 6.172 1.00 . A A . 65 GLN N 1 1
19 35787 1 1 47 GLN NE2 N -15.463 17.131 5.482 1.00 . A A . 65 GLN NE2 1 1
19 35788 1 1 47 GLN O O -13.980 11.250 3.265 1.00 . A A . 65 GLN O 1 1
19 35789 1 1 47 GLN OE1 O -13.564 16.808 4.328 1.00 . A A . 65 GLN OE1 1 1
19 35790 1 1 48 LYS C C -11.817 9.094 2.976 1.00 . A A . 66 LYS C 1 1
19 35791 1 1 48 LYS CA C -11.339 10.536 2.820 1.00 . A A . 66 LYS CA 1 1
19 35792 1 1 48 LYS CB C -9.810 10.549 2.812 1.00 . A A . 66 LYS CB 1 1
19 35793 1 1 48 LYS CD C -7.682 11.849 2.608 1.00 . A A . 66 LYS CD 1 1
19 35794 1 1 48 LYS CE C -7.054 13.218 2.398 1.00 . A A . 66 LYS CE 1 1
19 35795 1 1 48 LYS CG C -9.200 11.923 2.602 1.00 . A A . 66 LYS CG 1 1
19 35796 1 1 48 LYS H H -11.190 11.789 4.520 1.00 . A A . 66 LYS H 1 1
19 35797 1 1 48 LYS HA H -11.700 10.930 1.883 1.00 . A A . 66 LYS HA 1 1
19 35798 1 1 48 LYS HB2 H -9.457 10.167 3.757 1.00 . A A . 66 LYS HB2 1 1
19 35799 1 1 48 LYS HB3 H -9.462 9.900 2.022 1.00 . A A . 66 LYS HB3 1 1
19 35800 1 1 48 LYS HD2 H -7.356 11.456 3.562 1.00 . A A . 66 LYS HD2 1 1
19 35801 1 1 48 LYS HD3 H -7.361 11.189 1.816 1.00 . A A . 66 LYS HD3 1 1
19 35802 1 1 48 LYS HE2 H -7.436 13.639 1.480 1.00 . A A . 66 LYS HE2 1 1
19 35803 1 1 48 LYS HE3 H -7.327 13.856 3.226 1.00 . A A . 66 LYS HE3 1 1
19 35804 1 1 48 LYS HG2 H -9.531 12.313 1.651 1.00 . A A . 66 LYS HG2 1 1
19 35805 1 1 48 LYS HG3 H -9.525 12.578 3.397 1.00 . A A . 66 LYS HG3 1 1
19 35806 1 1 48 LYS HZ1 H -5.263 13.229 1.322 1.00 . A A . 66 LYS HZ1 1 1
19 35807 1 1 48 LYS HZ2 H -5.234 12.232 2.689 1.00 . A A . 66 LYS HZ2 1 1
19 35808 1 1 48 LYS HZ3 H -5.139 13.911 2.866 1.00 . A A . 66 LYS HZ3 1 1
19 35809 1 1 48 LYS N N -11.830 11.390 3.897 1.00 . A A . 66 LYS N 1 1
19 35810 1 1 48 LYS NZ N -5.569 13.142 2.313 1.00 . A A . 66 LYS NZ 1 1
19 35811 1 1 48 LYS O O -11.840 8.548 4.077 1.00 . A A . 66 LYS O 1 1
19 35812 1 1 49 VAL C C -12.312 6.558 0.446 1.00 . A A . 67 VAL C 1 1
19 35813 1 1 49 VAL CA C -12.617 7.133 1.810 1.00 . A A . 67 VAL CA 1 1
19 35814 1 1 49 VAL CB C -14.107 6.982 2.047 1.00 . A A . 67 VAL CB 1 1
19 35815 1 1 49 VAL CG1 C -14.445 7.057 3.528 1.00 . A A . 67 VAL CG1 1 1
19 35816 1 1 49 VAL CG2 C -14.891 8.003 1.240 1.00 . A A . 67 VAL CG2 1 1
19 35817 1 1 49 VAL H H -12.120 8.934 1.016 1.00 . A A . 67 VAL H 1 1
19 35818 1 1 49 VAL HA H -12.084 6.573 2.565 1.00 . A A . 67 VAL HA 1 1
19 35819 1 1 49 VAL HB H -14.360 6.009 1.689 1.00 . A A . 67 VAL HB 1 1
19 35820 1 1 49 VAL HG11 H -13.881 7.853 3.988 1.00 . A A . 67 VAL HG11 1 1
19 35821 1 1 49 VAL HG12 H -14.196 6.119 4.002 1.00 . A A . 67 VAL HG12 1 1
19 35822 1 1 49 VAL HG13 H -15.501 7.250 3.646 1.00 . A A . 67 VAL HG13 1 1
19 35823 1 1 49 VAL HG21 H -14.777 7.788 0.186 1.00 . A A . 67 VAL HG21 1 1
19 35824 1 1 49 VAL HG22 H -14.515 8.993 1.450 1.00 . A A . 67 VAL HG22 1 1
19 35825 1 1 49 VAL HG23 H -15.936 7.949 1.508 1.00 . A A . 67 VAL HG23 1 1
19 35826 1 1 49 VAL N N -12.178 8.479 1.852 1.00 . A A . 67 VAL N 1 1
19 35827 1 1 49 VAL O O -12.688 7.107 -0.589 1.00 . A A . 67 VAL O 1 1
19 35828 1 1 50 ASP C C -10.452 5.594 -1.682 1.00 . A A . 68 ASP C 1 1
19 35829 1 1 50 ASP CA C -11.274 4.725 -0.731 1.00 . A A . 68 ASP CA 1 1
19 35830 1 1 50 ASP CB C -12.532 4.226 -1.440 1.00 . A A . 68 ASP CB 1 1
19 35831 1 1 50 ASP CG C -13.225 3.115 -0.676 1.00 . A A . 68 ASP CG 1 1
19 35832 1 1 50 ASP H H -11.419 5.107 1.345 1.00 . A A . 68 ASP H 1 1
19 35833 1 1 50 ASP HA H -10.680 3.874 -0.435 1.00 . A A . 68 ASP HA 1 1
19 35834 1 1 50 ASP HB2 H -13.226 5.050 -1.545 1.00 . A A . 68 ASP HB2 1 1
19 35835 1 1 50 ASP HB3 H -12.265 3.856 -2.419 1.00 . A A . 68 ASP HB3 1 1
19 35836 1 1 50 ASP N N -11.651 5.451 0.477 1.00 . A A . 68 ASP N 1 1
19 35837 1 1 50 ASP O O -10.622 5.528 -2.899 1.00 . A A . 68 ASP O 1 1
19 35838 1 1 50 ASP OD1 O -12.565 2.478 0.172 1.00 . A A . 68 ASP OD1 1 1
19 35839 1 1 50 ASP OD2 O -14.426 2.882 -0.925 1.00 . A A . 68 ASP OD2 1 1
19 35840 1 1 51 GLN C C -7.362 6.612 -2.210 1.00 . A A . 69 GLN C 1 1
19 35841 1 1 51 GLN CA C -8.708 7.275 -1.928 1.00 . A A . 69 GLN CA 1 1
19 35842 1 1 51 GLN CB C -8.487 8.609 -1.212 1.00 . A A . 69 GLN CB 1 1
19 35843 1 1 51 GLN CD C -10.415 9.909 -2.201 1.00 . A A . 69 GLN CD 1 1
19 35844 1 1 51 GLN CG C -9.772 9.373 -0.938 1.00 . A A . 69 GLN CG 1 1
19 35845 1 1 51 GLN H H -9.462 6.409 -0.148 1.00 . A A . 69 GLN H 1 1
19 35846 1 1 51 GLN HA H -9.211 7.458 -2.866 1.00 . A A . 69 GLN HA 1 1
19 35847 1 1 51 GLN HB2 H -7.997 8.421 -0.268 1.00 . A A . 69 GLN HB2 1 1
19 35848 1 1 51 GLN HB3 H -7.847 9.229 -1.822 1.00 . A A . 69 GLN HB3 1 1
19 35849 1 1 51 GLN HE21 H -12.218 9.437 -1.509 1.00 . A A . 69 GLN HE21 1 1
19 35850 1 1 51 GLN HE22 H -12.183 10.171 -3.073 1.00 . A A . 69 GLN HE22 1 1
19 35851 1 1 51 GLN HG2 H -10.471 8.711 -0.450 1.00 . A A . 69 GLN HG2 1 1
19 35852 1 1 51 GLN HG3 H -9.548 10.204 -0.284 1.00 . A A . 69 GLN HG3 1 1
19 35853 1 1 51 GLN N N -9.558 6.402 -1.123 1.00 . A A . 69 GLN N 1 1
19 35854 1 1 51 GLN NE2 N -11.739 9.831 -2.268 1.00 . A A . 69 GLN NE2 1 1
19 35855 1 1 51 GLN O O -6.786 5.970 -1.331 1.00 . A A . 69 GLN O 1 1
19 35856 1 1 51 GLN OE1 O -9.732 10.387 -3.107 1.00 . A A . 69 GLN OE1 1 1
19 35857 1 1 52 VAL C C -4.440 6.903 -3.063 1.00 . A A . 70 VAL C 1 1
19 35858 1 1 52 VAL CA C -5.568 6.187 -3.791 1.00 . A A . 70 VAL CA 1 1
19 35859 1 1 52 VAL CB C -5.308 6.242 -5.293 1.00 . A A . 70 VAL CB 1 1
19 35860 1 1 52 VAL CG1 C -4.006 5.530 -5.635 1.00 . A A . 70 VAL CG1 1 1
19 35861 1 1 52 VAL CG2 C -6.475 5.650 -6.067 1.00 . A A . 70 VAL CG2 1 1
19 35862 1 1 52 VAL H H -7.347 7.300 -4.094 1.00 . A A . 70 VAL H 1 1
19 35863 1 1 52 VAL HA H -5.573 5.162 -3.499 1.00 . A A . 70 VAL HA 1 1
19 35864 1 1 52 VAL HB H -5.209 7.266 -5.560 1.00 . A A . 70 VAL HB 1 1
19 35865 1 1 52 VAL HG11 H -3.171 6.107 -5.259 1.00 . A A . 70 VAL HG11 1 1
19 35866 1 1 52 VAL HG12 H -3.921 5.426 -6.706 1.00 . A A . 70 VAL HG12 1 1
19 35867 1 1 52 VAL HG13 H -4.001 4.551 -5.178 1.00 . A A . 70 VAL HG13 1 1
19 35868 1 1 52 VAL HG21 H -6.240 4.635 -6.354 1.00 . A A . 70 VAL HG21 1 1
19 35869 1 1 52 VAL HG22 H -6.656 6.242 -6.953 1.00 . A A . 70 VAL HG22 1 1
19 35870 1 1 52 VAL HG23 H -7.358 5.654 -5.445 1.00 . A A . 70 VAL HG23 1 1
19 35871 1 1 52 VAL N N -6.854 6.773 -3.431 1.00 . A A . 70 VAL N 1 1
19 35872 1 1 52 VAL O O -4.339 8.129 -3.101 1.00 . A A . 70 VAL O 1 1
19 35873 1 1 53 ILE C C -1.152 6.319 -2.211 1.00 . A A . 71 ILE C 1 1
19 35874 1 1 53 ILE CA C -2.500 6.684 -1.613 1.00 . A A . 71 ILE CA 1 1
19 35875 1 1 53 ILE CB C -2.578 6.232 -0.133 1.00 . A A . 71 ILE CB 1 1
19 35876 1 1 53 ILE CD1 C -0.150 5.499 0.147 1.00 . A A . 71 ILE CD1 1 1
19 35877 1 1 53 ILE CG1 C -1.244 6.448 0.582 1.00 . A A . 71 ILE CG1 1 1
19 35878 1 1 53 ILE CG2 C -3.012 4.776 -0.030 1.00 . A A . 71 ILE CG2 1 1
19 35879 1 1 53 ILE H H -3.755 5.161 -2.375 1.00 . A A . 71 ILE H 1 1
19 35880 1 1 53 ILE HA H -2.587 7.758 -1.642 1.00 . A A . 71 ILE HA 1 1
19 35881 1 1 53 ILE HB H -3.332 6.832 0.353 1.00 . A A . 71 ILE HB 1 1
19 35882 1 1 53 ILE HD11 H -0.592 4.598 -0.257 1.00 . A A . 71 ILE HD11 1 1
19 35883 1 1 53 ILE HD12 H 0.468 5.249 0.996 1.00 . A A . 71 ILE HD12 1 1
19 35884 1 1 53 ILE HD13 H 0.461 5.978 -0.621 1.00 . A A . 71 ILE HD13 1 1
19 35885 1 1 53 ILE HG12 H -0.904 7.452 0.385 1.00 . A A . 71 ILE HG12 1 1
19 35886 1 1 53 ILE HG13 H -1.389 6.322 1.644 1.00 . A A . 71 ILE HG13 1 1
19 35887 1 1 53 ILE HG21 H -3.986 4.657 -0.481 1.00 . A A . 71 ILE HG21 1 1
19 35888 1 1 53 ILE HG22 H -3.060 4.488 1.010 1.00 . A A . 71 ILE HG22 1 1
19 35889 1 1 53 ILE HG23 H -2.299 4.149 -0.542 1.00 . A A . 71 ILE HG23 1 1
19 35890 1 1 53 ILE N N -3.609 6.130 -2.380 1.00 . A A . 71 ILE N 1 1
19 35891 1 1 53 ILE O O -0.320 7.188 -2.446 1.00 . A A . 71 ILE O 1 1
19 35892 1 1 54 ILE C C 0.010 3.569 -4.134 1.00 . A A . 72 ILE C 1 1
19 35893 1 1 54 ILE CA C 0.320 4.600 -3.055 1.00 . A A . 72 ILE CA 1 1
19 35894 1 1 54 ILE CB C 1.303 4.020 -1.986 1.00 . A A . 72 ILE CB 1 1
19 35895 1 1 54 ILE CD1 C 2.765 2.567 -3.495 1.00 . A A . 72 ILE CD1 1 1
19 35896 1 1 54 ILE CG1 C 2.673 3.791 -2.617 1.00 . A A . 72 ILE CG1 1 1
19 35897 1 1 54 ILE CG2 C 0.773 2.727 -1.387 1.00 . A A . 72 ILE CG2 1 1
19 35898 1 1 54 ILE H H -1.633 4.390 -2.271 1.00 . A A . 72 ILE H 1 1
19 35899 1 1 54 ILE HA H 0.788 5.459 -3.524 1.00 . A A . 72 ILE HA 1 1
19 35900 1 1 54 ILE HB H 1.417 4.750 -1.169 1.00 . A A . 72 ILE HB 1 1
19 35901 1 1 54 ILE HD11 H 3.766 2.169 -3.437 1.00 . A A . 72 ILE HD11 1 1
19 35902 1 1 54 ILE HD12 H 2.543 2.837 -4.516 1.00 . A A . 72 ILE HD12 1 1
19 35903 1 1 54 ILE HD13 H 2.062 1.821 -3.158 1.00 . A A . 72 ILE HD13 1 1
19 35904 1 1 54 ILE HG12 H 2.923 4.644 -3.218 1.00 . A A . 72 ILE HG12 1 1
19 35905 1 1 54 ILE HG13 H 3.408 3.688 -1.833 1.00 . A A . 72 ILE HG13 1 1
19 35906 1 1 54 ILE HG21 H 1.595 2.146 -0.999 1.00 . A A . 72 ILE HG21 1 1
19 35907 1 1 54 ILE HG22 H 0.272 2.161 -2.149 1.00 . A A . 72 ILE HG22 1 1
19 35908 1 1 54 ILE HG23 H 0.083 2.950 -0.588 1.00 . A A . 72 ILE HG23 1 1
19 35909 1 1 54 ILE N N -0.933 5.046 -2.466 1.00 . A A . 72 ILE N 1 1
19 35910 1 1 54 ILE O O -0.782 2.652 -3.927 1.00 . A A . 72 ILE O 1 1
19 35911 1 1 55 LEU C C 1.583 2.605 -7.240 1.00 . A A . 73 LEU C 1 1
19 35912 1 1 55 LEU CA C 0.313 2.888 -6.440 1.00 . A A . 73 LEU CA 1 1
19 35913 1 1 55 LEU CB C -0.739 3.571 -7.328 1.00 . A A . 73 LEU CB 1 1
19 35914 1 1 55 LEU CD1 C -2.934 3.327 -8.499 1.00 . A A . 73 LEU CD1 1 1
19 35915 1 1 55 LEU CD2 C -0.881 2.304 -9.504 1.00 . A A . 73 LEU CD2 1 1
19 35916 1 1 55 LEU CG C -1.598 2.657 -8.205 1.00 . A A . 73 LEU CG 1 1
19 35917 1 1 55 LEU H H 1.170 4.541 -5.435 1.00 . A A . 73 LEU H 1 1
19 35918 1 1 55 LEU HA H -0.087 1.960 -6.064 1.00 . A A . 73 LEU HA 1 1
19 35919 1 1 55 LEU HB2 H -1.403 4.127 -6.683 1.00 . A A . 73 LEU HB2 1 1
19 35920 1 1 55 LEU HB3 H -0.233 4.274 -7.970 1.00 . A A . 73 LEU HB3 1 1
19 35921 1 1 55 LEU HD11 H -3.693 2.914 -7.850 1.00 . A A . 73 LEU HD11 1 1
19 35922 1 1 55 LEU HD12 H -3.207 3.150 -9.529 1.00 . A A . 73 LEU HD12 1 1
19 35923 1 1 55 LEU HD13 H -2.851 4.389 -8.326 1.00 . A A . 73 LEU HD13 1 1
19 35924 1 1 55 LEU HD21 H -1.505 2.572 -10.344 1.00 . A A . 73 LEU HD21 1 1
19 35925 1 1 55 LEU HD22 H -0.682 1.245 -9.531 1.00 . A A . 73 LEU HD22 1 1
19 35926 1 1 55 LEU HD23 H 0.048 2.843 -9.563 1.00 . A A . 73 LEU HD23 1 1
19 35927 1 1 55 LEU HG H -1.798 1.745 -7.672 1.00 . A A . 73 LEU HG 1 1
19 35928 1 1 55 LEU N N 0.585 3.764 -5.310 1.00 . A A . 73 LEU N 1 1
19 35929 1 1 55 LEU O O 2.527 3.382 -7.208 1.00 . A A . 73 LEU O 1 1
19 35930 1 1 56 TYR C C 2.235 0.650 -10.173 1.00 . A A . 74 TYR C 1 1
19 35931 1 1 56 TYR CA C 2.723 1.117 -8.807 1.00 . A A . 74 TYR CA 1 1
19 35932 1 1 56 TYR CB C 3.539 0.004 -8.143 1.00 . A A . 74 TYR CB 1 1
19 35933 1 1 56 TYR CD1 C 5.641 -0.071 -9.541 1.00 . A A . 74 TYR CD1 1 1
19 35934 1 1 56 TYR CD2 C 4.239 -1.997 -9.517 1.00 . A A . 74 TYR CD2 1 1
19 35935 1 1 56 TYR CE1 C 6.513 -0.712 -10.401 1.00 . A A . 74 TYR CE1 1 1
19 35936 1 1 56 TYR CE2 C 5.106 -2.645 -10.377 1.00 . A A . 74 TYR CE2 1 1
19 35937 1 1 56 TYR CG C 4.492 -0.702 -9.084 1.00 . A A . 74 TYR CG 1 1
19 35938 1 1 56 TYR CZ C 6.241 -1.998 -10.815 1.00 . A A . 74 TYR CZ 1 1
19 35939 1 1 56 TYR H H 0.793 0.936 -7.962 1.00 . A A . 74 TYR H 1 1
19 35940 1 1 56 TYR HA H 3.349 1.988 -8.937 1.00 . A A . 74 TYR HA 1 1
19 35941 1 1 56 TYR HB2 H 4.121 0.426 -7.342 1.00 . A A . 74 TYR HB2 1 1
19 35942 1 1 56 TYR HB3 H 2.864 -0.734 -7.741 1.00 . A A . 74 TYR HB3 1 1
19 35943 1 1 56 TYR HD1 H 5.849 0.937 -9.216 1.00 . A A . 74 TYR HD1 1 1
19 35944 1 1 56 TYR HD2 H 3.350 -2.502 -9.171 1.00 . A A . 74 TYR HD2 1 1
19 35945 1 1 56 TYR HE1 H 7.402 -0.204 -10.744 1.00 . A A . 74 TYR HE1 1 1
19 35946 1 1 56 TYR HE2 H 4.891 -3.652 -10.702 1.00 . A A . 74 TYR HE2 1 1
19 35947 1 1 56 TYR HH H 7.502 -3.391 -11.222 1.00 . A A . 74 TYR HH 1 1
19 35948 1 1 56 TYR N N 1.584 1.499 -7.970 1.00 . A A . 74 TYR N 1 1
19 35949 1 1 56 TYR O O 1.723 -0.461 -10.313 1.00 . A A . 74 TYR O 1 1
19 35950 1 1 56 TYR OH O 7.107 -2.640 -11.671 1.00 . A A . 74 TYR OH 1 1
19 35951 1 1 57 SER C C 2.907 1.717 -13.601 1.00 . A A . 75 SER C 1 1
19 35952 1 1 57 SER CA C 1.968 1.156 -12.534 1.00 . A A . 75 SER CA 1 1
19 35953 1 1 57 SER CB C 0.537 1.640 -12.787 1.00 . A A . 75 SER CB 1 1
19 35954 1 1 57 SER H H 2.826 2.370 -10.996 1.00 . A A . 75 SER H 1 1
19 35955 1 1 57 SER HA H 1.979 0.079 -12.609 1.00 . A A . 75 SER HA 1 1
19 35956 1 1 57 SER HB2 H -0.090 1.354 -11.957 1.00 . A A . 75 SER HB2 1 1
19 35957 1 1 57 SER HB3 H 0.531 2.714 -12.886 1.00 . A A . 75 SER HB3 1 1
19 35958 1 1 57 SER HG H 0.159 1.674 -14.709 1.00 . A A . 75 SER HG 1 1
19 35959 1 1 57 SER N N 2.397 1.500 -11.175 1.00 . A A . 75 SER N 1 1
19 35960 1 1 57 SER O O 3.606 2.703 -13.371 1.00 . A A . 75 SER O 1 1
19 35961 1 1 57 SER OG O 0.010 1.074 -13.975 1.00 . A A . 75 SER OG 1 1
19 35962 1 1 58 GLY C C 5.156 1.787 -15.499 1.00 . A A . 76 GLY C 1 1
19 35963 1 1 58 GLY CA C 3.713 1.560 -15.888 1.00 . A A . 76 GLY CA 1 1
19 35964 1 1 58 GLY H H 2.297 0.331 -14.910 1.00 . A A . 76 GLY H 1 1
19 35965 1 1 58 GLY HA2 H 3.678 0.823 -16.676 1.00 . A A . 76 GLY HA2 1 1
19 35966 1 1 58 GLY HA3 H 3.303 2.487 -16.260 1.00 . A A . 76 GLY HA3 1 1
19 35967 1 1 58 GLY N N 2.890 1.097 -14.781 1.00 . A A . 76 GLY N 1 1
19 35968 1 1 58 GLY O O 5.826 2.657 -16.055 1.00 . A A . 76 GLY O 1 1
19 35969 1 1 59 ASP C C 7.211 2.392 -13.244 1.00 . A A . 77 ASP C 1 1
19 35970 1 1 59 ASP CA C 7.009 1.123 -14.074 1.00 . A A . 77 ASP CA 1 1
19 35971 1 1 59 ASP CB C 7.973 1.110 -15.259 1.00 . A A . 77 ASP CB 1 1
19 35972 1 1 59 ASP CG C 9.397 0.788 -14.847 1.00 . A A . 77 ASP CG 1 1
19 35973 1 1 59 ASP H H 5.049 0.332 -14.139 1.00 . A A . 77 ASP H 1 1
19 35974 1 1 59 ASP HA H 7.215 0.267 -13.449 1.00 . A A . 77 ASP HA 1 1
19 35975 1 1 59 ASP HB2 H 7.645 0.365 -15.970 1.00 . A A . 77 ASP HB2 1 1
19 35976 1 1 59 ASP HB3 H 7.963 2.080 -15.732 1.00 . A A . 77 ASP HB3 1 1
19 35977 1 1 59 ASP N N 5.635 1.005 -14.543 1.00 . A A . 77 ASP N 1 1
19 35978 1 1 59 ASP O O 8.319 2.668 -12.785 1.00 . A A . 77 ASP O 1 1
19 35979 1 1 59 ASP OD1 O 9.674 0.770 -13.629 1.00 . A A . 77 ASP OD1 1 1
19 35980 1 1 59 ASP OD2 O 10.235 0.551 -15.743 1.00 . A A . 77 ASP OD2 1 1
19 35981 1 1 60 LYS C C 5.713 4.052 -10.816 1.00 . A A . 78 LYS C 1 1
19 35982 1 1 60 LYS CA C 6.211 4.349 -12.201 1.00 . A A . 78 LYS CA 1 1
19 35983 1 1 60 LYS CB C 5.355 5.492 -12.763 1.00 . A A . 78 LYS CB 1 1
19 35984 1 1 60 LYS CD C 5.084 7.348 -14.424 1.00 . A A . 78 LYS CD 1 1
19 35985 1 1 60 LYS CE C 5.777 8.209 -15.466 1.00 . A A . 78 LYS CE 1 1
19 35986 1 1 60 LYS CG C 5.990 6.234 -13.925 1.00 . A A . 78 LYS CG 1 1
19 35987 1 1 60 LYS H H 5.266 2.868 -13.376 1.00 . A A . 78 LYS H 1 1
19 35988 1 1 60 LYS HA H 7.242 4.662 -12.152 1.00 . A A . 78 LYS HA 1 1
19 35989 1 1 60 LYS HB2 H 4.415 5.082 -13.100 1.00 . A A . 78 LYS HB2 1 1
19 35990 1 1 60 LYS HB3 H 5.152 6.212 -11.957 1.00 . A A . 78 LYS HB3 1 1
19 35991 1 1 60 LYS HD2 H 4.201 6.910 -14.865 1.00 . A A . 78 LYS HD2 1 1
19 35992 1 1 60 LYS HD3 H 4.799 7.969 -13.587 1.00 . A A . 78 LYS HD3 1 1
19 35993 1 1 60 LYS HE2 H 6.477 8.862 -14.966 1.00 . A A . 78 LYS HE2 1 1
19 35994 1 1 60 LYS HE3 H 6.312 7.566 -16.150 1.00 . A A . 78 LYS HE3 1 1
19 35995 1 1 60 LYS HG2 H 6.926 6.661 -13.600 1.00 . A A . 78 LYS HG2 1 1
19 35996 1 1 60 LYS HG3 H 6.168 5.537 -14.731 1.00 . A A . 78 LYS HG3 1 1
19 35997 1 1 60 LYS HZ1 H 3.860 8.967 -15.816 1.00 . A A . 78 LYS HZ1 1 1
19 35998 1 1 60 LYS HZ2 H 4.764 8.713 -17.223 1.00 . A A . 78 LYS HZ2 1 1
19 35999 1 1 60 LYS HZ3 H 5.106 10.036 -16.227 1.00 . A A . 78 LYS HZ3 1 1
19 36000 1 1 60 LYS N N 6.132 3.144 -13.017 1.00 . A A . 78 LYS N 1 1
19 36001 1 1 60 LYS NZ N 4.809 9.039 -16.237 1.00 . A A . 78 LYS NZ 1 1
19 36002 1 1 60 LYS O O 4.525 3.789 -10.626 1.00 . A A . 78 LYS O 1 1
19 36003 1 1 61 ILE C C 5.488 5.174 -8.022 1.00 . A A . 79 ILE C 1 1
19 36004 1 1 61 ILE CA C 6.143 3.911 -8.491 1.00 . A A . 79 ILE CA 1 1
19 36005 1 1 61 ILE CB C 7.257 3.607 -7.495 1.00 . A A . 79 ILE CB 1 1
19 36006 1 1 61 ILE CD1 C 7.900 1.164 -7.927 1.00 . A A . 79 ILE CD1 1 1
19 36007 1 1 61 ILE CG1 C 8.287 2.623 -8.068 1.00 . A A . 79 ILE CG1 1 1
19 36008 1 1 61 ILE CG2 C 6.663 3.100 -6.189 1.00 . A A . 79 ILE CG2 1 1
19 36009 1 1 61 ILE H H 7.518 4.382 -10.019 1.00 . A A . 79 ILE H 1 1
19 36010 1 1 61 ILE HA H 5.418 3.100 -8.499 1.00 . A A . 79 ILE HA 1 1
19 36011 1 1 61 ILE HB H 7.731 4.539 -7.279 1.00 . A A . 79 ILE HB 1 1
19 36012 1 1 61 ILE HD11 H 7.879 0.702 -8.902 1.00 . A A . 79 ILE HD11 1 1
19 36013 1 1 61 ILE HD12 H 6.923 1.090 -7.468 1.00 . A A . 79 ILE HD12 1 1
19 36014 1 1 61 ILE HD13 H 8.625 0.659 -7.306 1.00 . A A . 79 ILE HD13 1 1
19 36015 1 1 61 ILE HG12 H 8.419 2.826 -9.119 1.00 . A A . 79 ILE HG12 1 1
19 36016 1 1 61 ILE HG13 H 9.229 2.766 -7.559 1.00 . A A . 79 ILE HG13 1 1
19 36017 1 1 61 ILE HG21 H 7.141 3.598 -5.358 1.00 . A A . 79 ILE HG21 1 1
19 36018 1 1 61 ILE HG22 H 6.823 2.041 -6.112 1.00 . A A . 79 ILE HG22 1 1
19 36019 1 1 61 ILE HG23 H 5.603 3.306 -6.170 1.00 . A A . 79 ILE HG23 1 1
19 36020 1 1 61 ILE N N 6.588 4.135 -9.837 1.00 . A A . 79 ILE N 1 1
19 36021 1 1 61 ILE O O 6.042 6.266 -8.143 1.00 . A A . 79 ILE O 1 1
19 36022 1 1 62 TYR C C 3.374 6.031 -5.505 1.00 . A A . 80 TYR C 1 1
19 36023 1 1 62 TYR CA C 3.568 6.142 -7.012 1.00 . A A . 80 TYR CA 1 1
19 36024 1 1 62 TYR CB C 2.234 6.214 -7.732 1.00 . A A . 80 TYR CB 1 1
19 36025 1 1 62 TYR CD1 C 2.894 6.583 -10.187 1.00 . A A . 80 TYR CD1 1 1
19 36026 1 1 62 TYR CD2 C 1.629 4.648 -9.614 1.00 . A A . 80 TYR CD2 1 1
19 36027 1 1 62 TYR CE1 C 2.862 6.214 -11.512 1.00 . A A . 80 TYR CE1 1 1
19 36028 1 1 62 TYR CE2 C 1.585 4.286 -10.943 1.00 . A A . 80 TYR CE2 1 1
19 36029 1 1 62 TYR CG C 2.274 5.802 -9.202 1.00 . A A . 80 TYR CG 1 1
19 36030 1 1 62 TYR CZ C 2.203 5.074 -11.890 1.00 . A A . 80 TYR CZ 1 1
19 36031 1 1 62 TYR H H 3.941 4.128 -7.440 1.00 . A A . 80 TYR H 1 1
19 36032 1 1 62 TYR HA H 4.132 7.039 -7.226 1.00 . A A . 80 TYR HA 1 1
19 36033 1 1 62 TYR HB2 H 1.535 5.564 -7.230 1.00 . A A . 80 TYR HB2 1 1
19 36034 1 1 62 TYR HB3 H 1.870 7.225 -7.682 1.00 . A A . 80 TYR HB3 1 1
19 36035 1 1 62 TYR HD1 H 3.441 7.464 -9.912 1.00 . A A . 80 TYR HD1 1 1
19 36036 1 1 62 TYR HD2 H 1.165 4.018 -8.874 1.00 . A A . 80 TYR HD2 1 1
19 36037 1 1 62 TYR HE1 H 3.344 6.833 -12.254 1.00 . A A . 80 TYR HE1 1 1
19 36038 1 1 62 TYR HE2 H 1.075 3.384 -11.234 1.00 . A A . 80 TYR HE2 1 1
19 36039 1 1 62 TYR HH H 1.846 3.826 -13.310 1.00 . A A . 80 TYR HH 1 1
19 36040 1 1 62 TYR N N 4.317 5.022 -7.498 1.00 . A A . 80 TYR N 1 1
19 36041 1 1 62 TYR O O 2.783 5.078 -5.008 1.00 . A A . 80 TYR O 1 1
19 36042 1 1 62 TYR OH O 2.162 4.724 -13.221 1.00 . A A . 80 TYR OH 1 1
19 36043 1 1 63 ASP C C 4.241 8.544 -3.000 1.00 . A A . 81 ASP C 1 1
19 36044 1 1 63 ASP CA C 3.848 7.125 -3.352 1.00 . A A . 81 ASP CA 1 1
19 36045 1 1 63 ASP CB C 4.840 6.153 -2.702 1.00 . A A . 81 ASP CB 1 1
19 36046 1 1 63 ASP CG C 6.229 6.226 -3.309 1.00 . A A . 81 ASP CG 1 1
19 36047 1 1 63 ASP H H 4.357 7.736 -5.302 1.00 . A A . 81 ASP H 1 1
19 36048 1 1 63 ASP HA H 2.833 6.917 -2.998 1.00 . A A . 81 ASP HA 1 1
19 36049 1 1 63 ASP HB2 H 4.921 6.388 -1.653 1.00 . A A . 81 ASP HB2 1 1
19 36050 1 1 63 ASP HB3 H 4.479 5.147 -2.811 1.00 . A A . 81 ASP HB3 1 1
19 36051 1 1 63 ASP N N 3.897 7.025 -4.809 1.00 . A A . 81 ASP N 1 1
19 36052 1 1 63 ASP O O 3.515 9.256 -2.315 1.00 . A A . 81 ASP O 1 1
19 36053 1 1 63 ASP OD1 O 6.332 6.351 -4.548 1.00 . A A . 81 ASP OD1 1 1
19 36054 1 1 63 ASP OD2 O 7.214 6.158 -2.545 1.00 . A A . 81 ASP OD2 1 1
19 36055 1 1 64 ASP C C 5.160 11.218 -4.356 1.00 . A A . 82 ASP C 1 1
19 36056 1 1 64 ASP CA C 5.896 10.302 -3.390 1.00 . A A . 82 ASP CA 1 1
19 36057 1 1 64 ASP CB C 7.402 10.343 -3.657 1.00 . A A . 82 ASP CB 1 1
19 36058 1 1 64 ASP CG C 8.015 11.686 -3.313 1.00 . A A . 82 ASP CG 1 1
19 36059 1 1 64 ASP H H 5.866 8.331 -4.134 1.00 . A A . 82 ASP H 1 1
19 36060 1 1 64 ASP HA H 5.699 10.621 -2.377 1.00 . A A . 82 ASP HA 1 1
19 36061 1 1 64 ASP HB2 H 7.888 9.584 -3.062 1.00 . A A . 82 ASP HB2 1 1
19 36062 1 1 64 ASP HB3 H 7.582 10.143 -4.704 1.00 . A A . 82 ASP HB3 1 1
19 36063 1 1 64 ASP N N 5.382 8.951 -3.553 1.00 . A A . 82 ASP N 1 1
19 36064 1 1 64 ASP O O 5.034 12.421 -4.131 1.00 . A A . 82 ASP O 1 1
19 36065 1 1 64 ASP OD1 O 7.738 12.667 -4.033 1.00 . A A . 82 ASP OD1 1 1
19 36066 1 1 64 ASP OD2 O 8.772 11.756 -2.322 1.00 . A A . 82 ASP OD2 1 1
19 36067 1 1 65 TYR C C 2.451 11.469 -5.889 1.00 . A A . 83 TYR C 1 1
19 36068 1 1 65 TYR CA C 3.868 11.307 -6.416 1.00 . A A . 83 TYR CA 1 1
19 36069 1 1 65 TYR CB C 3.882 10.497 -7.707 1.00 . A A . 83 TYR CB 1 1
19 36070 1 1 65 TYR CD1 C 2.437 11.673 -9.389 1.00 . A A . 83 TYR CD1 1 1
19 36071 1 1 65 TYR CD2 C 1.631 9.677 -8.386 1.00 . A A . 83 TYR CD2 1 1
19 36072 1 1 65 TYR CE1 C 1.275 11.779 -10.130 1.00 . A A . 83 TYR CE1 1 1
19 36073 1 1 65 TYR CE2 C 0.465 9.765 -9.120 1.00 . A A . 83 TYR CE2 1 1
19 36074 1 1 65 TYR CG C 2.624 10.623 -8.512 1.00 . A A . 83 TYR CG 1 1
19 36075 1 1 65 TYR CZ C 0.291 10.820 -9.993 1.00 . A A . 83 TYR CZ 1 1
19 36076 1 1 65 TYR H H 4.747 9.640 -5.519 1.00 . A A . 83 TYR H 1 1
19 36077 1 1 65 TYR HA H 4.305 12.279 -6.593 1.00 . A A . 83 TYR HA 1 1
19 36078 1 1 65 TYR HB2 H 4.705 10.823 -8.323 1.00 . A A . 83 TYR HB2 1 1
19 36079 1 1 65 TYR HB3 H 4.012 9.451 -7.461 1.00 . A A . 83 TYR HB3 1 1
19 36080 1 1 65 TYR HD1 H 3.215 12.418 -9.480 1.00 . A A . 83 TYR HD1 1 1
19 36081 1 1 65 TYR HD2 H 1.783 8.864 -7.692 1.00 . A A . 83 TYR HD2 1 1
19 36082 1 1 65 TYR HE1 H 1.142 12.606 -10.813 1.00 . A A . 83 TYR HE1 1 1
19 36083 1 1 65 TYR HE2 H -0.303 9.014 -9.008 1.00 . A A . 83 TYR HE2 1 1
19 36084 1 1 65 TYR HH H -0.652 10.956 -11.663 1.00 . A A . 83 TYR HH 1 1
19 36085 1 1 65 TYR N N 4.638 10.609 -5.419 1.00 . A A . 83 TYR N 1 1
19 36086 1 1 65 TYR O O 1.743 12.409 -6.244 1.00 . A A . 83 TYR O 1 1
19 36087 1 1 65 TYR OH O -0.868 10.915 -10.729 1.00 . A A . 83 TYR OH 1 1
19 36088 1 1 66 TYR C C 0.772 11.426 -3.161 1.00 . A A . 84 TYR C 1 1
19 36089 1 1 66 TYR CA C 0.748 10.562 -4.402 1.00 . A A . 84 TYR CA 1 1
19 36090 1 1 66 TYR CB C 0.301 9.152 -4.032 1.00 . A A . 84 TYR CB 1 1
19 36091 1 1 66 TYR CD1 C -1.917 8.998 -5.134 1.00 . A A . 84 TYR CD1 1 1
19 36092 1 1 66 TYR CD2 C -0.166 7.620 -5.968 1.00 . A A . 84 TYR CD2 1 1
19 36093 1 1 66 TYR CE1 C -2.774 8.507 -6.076 1.00 . A A . 84 TYR CE1 1 1
19 36094 1 1 66 TYR CE2 C -1.014 7.115 -6.931 1.00 . A A . 84 TYR CE2 1 1
19 36095 1 1 66 TYR CG C -0.610 8.568 -5.060 1.00 . A A . 84 TYR CG 1 1
19 36096 1 1 66 TYR CZ C -2.324 7.563 -6.985 1.00 . A A . 84 TYR CZ 1 1
19 36097 1 1 66 TYR H H 2.685 9.825 -4.769 1.00 . A A . 84 TYR H 1 1
19 36098 1 1 66 TYR HA H 0.053 10.978 -5.113 1.00 . A A . 84 TYR HA 1 1
19 36099 1 1 66 TYR HB2 H 1.165 8.510 -3.941 1.00 . A A . 84 TYR HB2 1 1
19 36100 1 1 66 TYR HB3 H -0.236 9.176 -3.088 1.00 . A A . 84 TYR HB3 1 1
19 36101 1 1 66 TYR HD1 H -2.267 9.731 -4.426 1.00 . A A . 84 TYR HD1 1 1
19 36102 1 1 66 TYR HD2 H 0.858 7.277 -5.913 1.00 . A A . 84 TYR HD2 1 1
19 36103 1 1 66 TYR HE1 H -3.787 8.870 -6.099 1.00 . A A . 84 TYR HE1 1 1
19 36104 1 1 66 TYR HE2 H -0.651 6.374 -7.632 1.00 . A A . 84 TYR HE2 1 1
19 36105 1 1 66 TYR HH H -2.700 6.934 -8.763 1.00 . A A . 84 TYR HH 1 1
19 36106 1 1 66 TYR N N 2.061 10.539 -5.016 1.00 . A A . 84 TYR N 1 1
19 36107 1 1 66 TYR O O 1.355 11.047 -2.146 1.00 . A A . 84 TYR O 1 1
19 36108 1 1 66 TYR OH O -3.180 7.069 -7.943 1.00 . A A . 84 TYR OH 1 1
19 36109 1 1 67 PRO C C -0.579 12.880 -0.875 1.00 . A A . 85 PRO C 1 1
19 36110 1 1 67 PRO CA C 0.104 13.503 -2.079 1.00 . A A . 85 PRO CA 1 1
19 36111 1 1 67 PRO CB C -0.700 14.709 -2.584 1.00 . A A . 85 PRO CB 1 1
19 36112 1 1 67 PRO CD C -0.594 13.140 -4.373 1.00 . A A . 85 PRO CD 1 1
19 36113 1 1 67 PRO CG C -0.660 14.607 -4.070 1.00 . A A . 85 PRO CG 1 1
19 36114 1 1 67 PRO HA H 1.097 13.822 -1.800 1.00 . A A . 85 PRO HA 1 1
19 36115 1 1 67 PRO HB2 H -1.712 14.651 -2.212 1.00 . A A . 85 PRO HB2 1 1
19 36116 1 1 67 PRO HB3 H -0.237 15.622 -2.241 1.00 . A A . 85 PRO HB3 1 1
19 36117 1 1 67 PRO HD2 H -1.588 12.721 -4.434 1.00 . A A . 85 PRO HD2 1 1
19 36118 1 1 67 PRO HD3 H -0.052 12.967 -5.289 1.00 . A A . 85 PRO HD3 1 1
19 36119 1 1 67 PRO HG2 H -1.555 15.039 -4.493 1.00 . A A . 85 PRO HG2 1 1
19 36120 1 1 67 PRO HG3 H 0.217 15.109 -4.450 1.00 . A A . 85 PRO HG3 1 1
19 36121 1 1 67 PRO N N 0.137 12.600 -3.215 1.00 . A A . 85 PRO N 1 1
19 36122 1 1 67 PRO O O -0.257 13.223 0.262 1.00 . A A . 85 PRO O 1 1
19 36123 1 1 68 ASP C C -1.331 10.933 1.116 1.00 . A A . 86 ASP C 1 1
19 36124 1 1 68 ASP CA C -2.254 11.332 -0.016 1.00 . A A . 86 ASP CA 1 1
19 36125 1 1 68 ASP CB C -3.036 10.117 -0.514 1.00 . A A . 86 ASP CB 1 1
19 36126 1 1 68 ASP CG C -4.012 9.591 0.520 1.00 . A A . 86 ASP CG 1 1
19 36127 1 1 68 ASP H H -1.745 11.707 -2.057 1.00 . A A . 86 ASP H 1 1
19 36128 1 1 68 ASP HA H -2.928 12.049 0.357 1.00 . A A . 86 ASP HA 1 1
19 36129 1 1 68 ASP HB2 H -3.590 10.390 -1.400 1.00 . A A . 86 ASP HB2 1 1
19 36130 1 1 68 ASP HB3 H -2.340 9.330 -0.759 1.00 . A A . 86 ASP HB3 1 1
19 36131 1 1 68 ASP N N -1.522 11.958 -1.118 1.00 . A A . 86 ASP N 1 1
19 36132 1 1 68 ASP O O -1.672 11.052 2.292 1.00 . A A . 86 ASP O 1 1
19 36133 1 1 68 ASP OD1 O -3.895 9.981 1.700 1.00 . A A . 86 ASP OD1 1 1
19 36134 1 1 68 ASP OD2 O -4.897 8.792 0.147 1.00 . A A . 86 ASP OD2 1 1
19 36135 1 1 69 LEU C C 2.254 10.200 1.057 1.00 . A A . 87 LEU C 1 1
19 36136 1 1 69 LEU CA C 0.869 10.102 1.694 1.00 . A A . 87 LEU CA 1 1
19 36137 1 1 69 LEU CB C 0.619 8.679 2.213 1.00 . A A . 87 LEU CB 1 1
19 36138 1 1 69 LEU CD1 C -0.372 9.674 4.341 1.00 . A A . 87 LEU CD1 1 1
19 36139 1 1 69 LEU CD2 C -1.841 8.431 2.743 1.00 . A A . 87 LEU CD2 1 1
19 36140 1 1 69 LEU CG C -0.439 8.531 3.330 1.00 . A A . 87 LEU CG 1 1
19 36141 1 1 69 LEU H H 0.017 10.475 -0.213 1.00 . A A . 87 LEU H 1 1
19 36142 1 1 69 LEU HA H 0.830 10.791 2.522 1.00 . A A . 87 LEU HA 1 1
19 36143 1 1 69 LEU HB2 H 0.313 8.073 1.380 1.00 . A A . 87 LEU HB2 1 1
19 36144 1 1 69 LEU HB3 H 1.553 8.287 2.582 1.00 . A A . 87 LEU HB3 1 1
19 36145 1 1 69 LEU HD11 H -1.303 9.723 4.885 1.00 . A A . 87 LEU HD11 1 1
19 36146 1 1 69 LEU HD12 H -0.211 10.607 3.829 1.00 . A A . 87 LEU HD12 1 1
19 36147 1 1 69 LEU HD13 H 0.435 9.500 5.033 1.00 . A A . 87 LEU HD13 1 1
19 36148 1 1 69 LEU HD21 H -2.243 7.448 2.941 1.00 . A A . 87 LEU HD21 1 1
19 36149 1 1 69 LEU HD22 H -1.800 8.595 1.677 1.00 . A A . 87 LEU HD22 1 1
19 36150 1 1 69 LEU HD23 H -2.476 9.176 3.197 1.00 . A A . 87 LEU HD23 1 1
19 36151 1 1 69 LEU HG H -0.245 7.614 3.867 1.00 . A A . 87 LEU HG 1 1
19 36152 1 1 69 LEU N N -0.164 10.500 0.740 1.00 . A A . 87 LEU N 1 1
19 36153 1 1 69 LEU O O 3.154 9.407 1.349 1.00 . A A . 87 LEU O 1 1
19 36154 1 1 70 LYS C C 4.860 11.444 0.501 1.00 . A A . 88 LYS C 1 1
19 36155 1 1 70 LYS CA C 3.715 11.347 -0.495 1.00 . A A . 88 LYS CA 1 1
19 36156 1 1 70 LYS CB C 3.703 12.581 -1.400 1.00 . A A . 88 LYS CB 1 1
19 36157 1 1 70 LYS CD C 3.583 15.079 -1.594 1.00 . A A . 88 LYS CD 1 1
19 36158 1 1 70 LYS CE C 3.535 16.398 -0.841 1.00 . A A . 88 LYS CE 1 1
19 36159 1 1 70 LYS CG C 3.590 13.894 -0.643 1.00 . A A . 88 LYS CG 1 1
19 36160 1 1 70 LYS H H 1.675 11.782 -0.036 1.00 . A A . 88 LYS H 1 1
19 36161 1 1 70 LYS HA H 3.895 10.471 -1.098 1.00 . A A . 88 LYS HA 1 1
19 36162 1 1 70 LYS HB2 H 4.619 12.601 -1.970 1.00 . A A . 88 LYS HB2 1 1
19 36163 1 1 70 LYS HB3 H 2.869 12.510 -2.080 1.00 . A A . 88 LYS HB3 1 1
19 36164 1 1 70 LYS HD2 H 4.479 15.052 -2.194 1.00 . A A . 88 LYS HD2 1 1
19 36165 1 1 70 LYS HD3 H 2.716 15.009 -2.235 1.00 . A A . 88 LYS HD3 1 1
19 36166 1 1 70 LYS HE2 H 2.587 16.472 -0.328 1.00 . A A . 88 LYS HE2 1 1
19 36167 1 1 70 LYS HE3 H 4.337 16.415 -0.118 1.00 . A A . 88 LYS HE3 1 1
19 36168 1 1 70 LYS HG2 H 2.671 13.894 -0.076 1.00 . A A . 88 LYS HG2 1 1
19 36169 1 1 70 LYS HG3 H 4.431 13.986 0.028 1.00 . A A . 88 LYS HG3 1 1
19 36170 1 1 70 LYS HZ1 H 4.340 17.332 -2.527 1.00 . A A . 88 LYS HZ1 1 1
19 36171 1 1 70 LYS HZ2 H 4.052 18.384 -1.233 1.00 . A A . 88 LYS HZ2 1 1
19 36172 1 1 70 LYS HZ3 H 2.760 17.816 -2.165 1.00 . A A . 88 LYS HZ3 1 1
19 36173 1 1 70 LYS N N 2.425 11.171 0.172 1.00 . A A . 88 LYS N 1 1
19 36174 1 1 70 LYS NZ N 3.682 17.564 -1.755 1.00 . A A . 88 LYS NZ 1 1
19 36175 1 1 70 LYS O O 4.819 12.240 1.439 1.00 . A A . 88 LYS O 1 1
19 36176 1 1 71 GLY C C 7.073 9.647 2.221 1.00 . A A . 89 GLY C 1 1
19 36177 1 1 71 GLY CA C 7.060 10.689 1.123 1.00 . A A . 89 GLY CA 1 1
19 36178 1 1 71 GLY H H 5.886 10.056 -0.514 1.00 . A A . 89 GLY H 1 1
19 36179 1 1 71 GLY HA2 H 7.940 10.559 0.518 1.00 . A A . 89 GLY HA2 1 1
19 36180 1 1 71 GLY HA3 H 7.100 11.663 1.584 1.00 . A A . 89 GLY HA3 1 1
19 36181 1 1 71 GLY N N 5.899 10.651 0.265 1.00 . A A . 89 GLY N 1 1
19 36182 1 1 71 GLY O O 7.899 9.735 3.130 1.00 . A A . 89 GLY O 1 1
19 36183 1 1 72 ARG C C 5.807 6.303 2.838 1.00 . A A . 90 ARG C 1 1
19 36184 1 1 72 ARG CA C 6.137 7.691 3.265 1.00 . A A . 90 ARG CA 1 1
19 36185 1 1 72 ARG CB C 5.102 8.124 4.289 1.00 . A A . 90 ARG CB 1 1
19 36186 1 1 72 ARG CD C 2.698 8.675 4.723 1.00 . A A . 90 ARG CD 1 1
19 36187 1 1 72 ARG CG C 3.710 8.247 3.677 1.00 . A A . 90 ARG CG 1 1
19 36188 1 1 72 ARG CZ C 3.103 10.768 5.970 1.00 . A A . 90 ARG CZ 1 1
19 36189 1 1 72 ARG H H 5.484 8.652 1.470 1.00 . A A . 90 ARG H 1 1
19 36190 1 1 72 ARG HA H 7.111 7.648 3.712 1.00 . A A . 90 ARG HA 1 1
19 36191 1 1 72 ARG HB2 H 5.059 7.404 5.089 1.00 . A A . 90 ARG HB2 1 1
19 36192 1 1 72 ARG HB3 H 5.382 9.086 4.690 1.00 . A A . 90 ARG HB3 1 1
19 36193 1 1 72 ARG HD2 H 1.723 8.331 4.422 1.00 . A A . 90 ARG HD2 1 1
19 36194 1 1 72 ARG HD3 H 2.961 8.219 5.664 1.00 . A A . 90 ARG HD3 1 1
19 36195 1 1 72 ARG HE H 2.305 10.656 4.145 1.00 . A A . 90 ARG HE 1 1
19 36196 1 1 72 ARG HG2 H 3.750 8.994 2.898 1.00 . A A . 90 ARG HG2 1 1
19 36197 1 1 72 ARG HG3 H 3.397 7.290 3.238 1.00 . A A . 90 ARG HG3 1 1
19 36198 1 1 72 ARG HH11 H 3.644 9.098 6.975 1.00 . A A . 90 ARG HH11 1 1
19 36199 1 1 72 ARG HH12 H 3.919 10.587 7.810 1.00 . A A . 90 ARG HH12 1 1
19 36200 1 1 72 ARG HH21 H 2.678 12.608 5.249 1.00 . A A . 90 ARG HH21 1 1
19 36201 1 1 72 ARG HH22 H 3.373 12.574 6.835 1.00 . A A . 90 ARG HH22 1 1
19 36202 1 1 72 ARG N N 6.161 8.679 2.189 1.00 . A A . 90 ARG N 1 1
19 36203 1 1 72 ARG NE N 2.666 10.127 4.886 1.00 . A A . 90 ARG NE 1 1
19 36204 1 1 72 ARG NH1 N 3.595 10.094 7.002 1.00 . A A . 90 ARG NH1 1 1
19 36205 1 1 72 ARG NH2 N 3.046 12.092 6.022 1.00 . A A . 90 ARG NH2 1 1
19 36206 1 1 72 ARG O O 6.462 5.358 3.269 1.00 . A A . 90 ARG O 1 1
19 36207 1 1 73 VAL C C 5.331 4.393 0.539 1.00 . A A . 91 VAL C 1 1
19 36208 1 1 73 VAL CA C 4.412 4.843 1.653 1.00 . A A . 91 VAL CA 1 1
19 36209 1 1 73 VAL CB C 2.972 4.853 1.198 1.00 . A A . 91 VAL CB 1 1
19 36210 1 1 73 VAL CG1 C 2.842 5.815 0.022 1.00 . A A . 91 VAL CG1 1 1
19 36211 1 1 73 VAL CG2 C 2.532 3.430 0.888 1.00 . A A . 91 VAL CG2 1 1
19 36212 1 1 73 VAL H H 4.285 6.932 1.746 1.00 . A A . 91 VAL H 1 1
19 36213 1 1 73 VAL HA H 4.518 4.193 2.512 1.00 . A A . 91 VAL HA 1 1
19 36214 1 1 73 VAL HB H 2.362 5.233 2.009 1.00 . A A . 91 VAL HB 1 1
19 36215 1 1 73 VAL HG11 H 1.875 6.279 0.037 1.00 . A A . 91 VAL HG11 1 1
19 36216 1 1 73 VAL HG12 H 2.978 5.284 -0.898 1.00 . A A . 91 VAL HG12 1 1
19 36217 1 1 73 VAL HG13 H 3.600 6.582 0.097 1.00 . A A . 91 VAL HG13 1 1
19 36218 1 1 73 VAL HG21 H 2.899 3.143 -0.083 1.00 . A A . 91 VAL HG21 1 1
19 36219 1 1 73 VAL HG22 H 1.454 3.373 0.902 1.00 . A A . 91 VAL HG22 1 1
19 36220 1 1 73 VAL HG23 H 2.942 2.756 1.643 1.00 . A A . 91 VAL HG23 1 1
19 36221 1 1 73 VAL N N 4.797 6.155 2.045 1.00 . A A . 91 VAL N 1 1
19 36222 1 1 73 VAL O O 5.047 4.519 -0.646 1.00 . A A . 91 VAL O 1 1
19 36223 1 1 74 HIS C C 7.664 1.991 0.000 1.00 . A A . 92 HIS C 1 1
19 36224 1 1 74 HIS CA C 7.552 3.524 0.115 1.00 . A A . 92 HIS CA 1 1
19 36225 1 1 74 HIS CB C 8.791 4.166 0.744 1.00 . A A . 92 HIS CB 1 1
19 36226 1 1 74 HIS CD2 C 9.785 6.074 -0.715 1.00 . A A . 92 HIS CD2 1 1
19 36227 1 1 74 HIS CE1 C 8.782 7.744 0.297 1.00 . A A . 92 HIS CE1 1 1
19 36228 1 1 74 HIS CG C 9.026 5.562 0.281 1.00 . A A . 92 HIS CG 1 1
19 36229 1 1 74 HIS H H 6.630 3.922 1.945 1.00 . A A . 92 HIS H 1 1
19 36230 1 1 74 HIS HA H 7.392 3.948 -0.863 1.00 . A A . 92 HIS HA 1 1
19 36231 1 1 74 HIS HB2 H 8.620 4.246 1.829 1.00 . A A . 92 HIS HB2 1 1
19 36232 1 1 74 HIS HB3 H 9.666 3.573 0.546 1.00 . A A . 92 HIS HB3 1 1
19 36233 1 1 74 HIS HD1 H 7.812 6.583 1.653 1.00 . A A . 92 HIS HD1 1 1
19 36234 1 1 74 HIS HD2 H 10.407 5.517 -1.401 1.00 . A A . 92 HIS HD2 1 1
19 36235 1 1 74 HIS HE1 H 8.448 8.731 0.569 1.00 . A A . 92 HIS HE1 1 1
19 36236 1 1 74 HIS HE2 H 10.145 8.088 -1.195 1.00 . A A . 92 HIS HE2 1 1
19 36237 1 1 74 HIS N N 6.475 3.935 0.977 1.00 . A A . 92 HIS N 1 1
19 36238 1 1 74 HIS ND1 N 8.419 6.633 0.890 1.00 . A A . 92 HIS ND1 1 1
19 36239 1 1 74 HIS NE2 N 9.616 7.440 -0.685 1.00 . A A . 92 HIS NE2 1 1
19 36240 1 1 74 HIS O O 7.697 1.304 1.017 1.00 . A A . 92 HIS O 1 1
19 36241 1 1 75 PHE C C 9.244 -0.444 -0.998 1.00 . A A . 93 PHE C 1 1
19 36242 1 1 75 PHE CA C 7.849 -0.011 -1.388 1.00 . A A . 93 PHE CA 1 1
19 36243 1 1 75 PHE CB C 7.573 -0.533 -2.815 1.00 . A A . 93 PHE CB 1 1
19 36244 1 1 75 PHE CD1 C 5.043 -1.064 -2.902 1.00 . A A . 93 PHE CD1 1 1
19 36245 1 1 75 PHE CD2 C 5.999 0.526 -4.428 1.00 . A A . 93 PHE CD2 1 1
19 36246 1 1 75 PHE CE1 C 3.799 -0.862 -3.502 1.00 . A A . 93 PHE CE1 1 1
19 36247 1 1 75 PHE CE2 C 4.765 0.719 -5.010 1.00 . A A . 93 PHE CE2 1 1
19 36248 1 1 75 PHE CG C 6.172 -0.352 -3.372 1.00 . A A . 93 PHE CG 1 1
19 36249 1 1 75 PHE CZ C 3.666 0.027 -4.551 1.00 . A A . 93 PHE CZ 1 1
19 36250 1 1 75 PHE H H 7.715 2.012 -2.029 1.00 . A A . 93 PHE H 1 1
19 36251 1 1 75 PHE HA H 7.160 -0.464 -0.715 1.00 . A A . 93 PHE HA 1 1
19 36252 1 1 75 PHE HB2 H 8.246 -0.035 -3.494 1.00 . A A . 93 PHE HB2 1 1
19 36253 1 1 75 PHE HB3 H 7.793 -1.592 -2.834 1.00 . A A . 93 PHE HB3 1 1
19 36254 1 1 75 PHE HD1 H 5.129 -1.778 -2.066 1.00 . A A . 93 PHE HD1 1 1
19 36255 1 1 75 PHE HD2 H 6.854 1.069 -4.801 1.00 . A A . 93 PHE HD2 1 1
19 36256 1 1 75 PHE HE1 H 2.931 -1.394 -3.147 1.00 . A A . 93 PHE HE1 1 1
19 36257 1 1 75 PHE HE2 H 4.659 1.415 -5.828 1.00 . A A . 93 PHE HE2 1 1
19 36258 1 1 75 PHE HZ H 2.698 0.180 -5.018 1.00 . A A . 93 PHE HZ 1 1
19 36259 1 1 75 PHE N N 7.734 1.443 -1.236 1.00 . A A . 93 PHE N 1 1
19 36260 1 1 75 PHE O O 10.238 0.012 -1.563 1.00 . A A . 93 PHE O 1 1
19 36261 1 1 76 THR C C 11.170 -2.810 -0.592 1.00 . A A . 94 THR C 1 1
19 36262 1 1 76 THR CA C 10.561 -1.870 0.445 1.00 . A A . 94 THR CA 1 1
19 36263 1 1 76 THR CB C 10.321 -2.614 1.750 1.00 . A A . 94 THR CB 1 1
19 36264 1 1 76 THR CG2 C 9.453 -1.836 2.718 1.00 . A A . 94 THR CG2 1 1
19 36265 1 1 76 THR H H 8.469 -1.668 0.362 1.00 . A A . 94 THR H 1 1
19 36266 1 1 76 THR HA H 11.231 -1.043 0.621 1.00 . A A . 94 THR HA 1 1
19 36267 1 1 76 THR HB H 11.264 -2.803 2.230 1.00 . A A . 94 THR HB 1 1
19 36268 1 1 76 THR HG1 H 8.868 -3.708 1.028 1.00 . A A . 94 THR HG1 1 1
19 36269 1 1 76 THR HG21 H 9.876 -0.854 2.868 1.00 . A A . 94 THR HG21 1 1
19 36270 1 1 76 THR HG22 H 9.413 -2.357 3.661 1.00 . A A . 94 THR HG22 1 1
19 36271 1 1 76 THR HG23 H 8.453 -1.739 2.312 1.00 . A A . 94 THR HG23 1 1
19 36272 1 1 76 THR N N 9.303 -1.340 -0.036 1.00 . A A . 94 THR N 1 1
19 36273 1 1 76 THR O O 12.318 -3.238 -0.466 1.00 . A A . 94 THR O 1 1
19 36274 1 1 76 THR OG1 O 9.690 -3.856 1.500 1.00 . A A . 94 THR OG1 1 1
19 36275 1 1 77 SER C C 11.473 -3.240 -3.783 1.00 . A A . 95 SER C 1 1
19 36276 1 1 77 SER CA C 10.805 -4.021 -2.673 1.00 . A A . 95 SER CA 1 1
19 36277 1 1 77 SER CB C 9.605 -4.790 -3.224 1.00 . A A . 95 SER CB 1 1
19 36278 1 1 77 SER H H 9.486 -2.751 -1.659 1.00 . A A . 95 SER H 1 1
19 36279 1 1 77 SER HA H 11.514 -4.722 -2.259 1.00 . A A . 95 SER HA 1 1
19 36280 1 1 77 SER HB2 H 9.095 -4.182 -3.956 1.00 . A A . 95 SER HB2 1 1
19 36281 1 1 77 SER HB3 H 9.947 -5.703 -3.690 1.00 . A A . 95 SER HB3 1 1
19 36282 1 1 77 SER HG H 9.132 -5.680 -1.545 1.00 . A A . 95 SER HG 1 1
19 36283 1 1 77 SER N N 10.379 -3.132 -1.613 1.00 . A A . 95 SER N 1 1
19 36284 1 1 77 SER O O 10.874 -2.340 -4.370 1.00 . A A . 95 SER O 1 1
19 36285 1 1 77 SER OG O 8.696 -5.118 -2.189 1.00 . A A . 95 SER OG 1 1
19 36286 1 1 78 ASN C C 13.248 -3.645 -6.457 1.00 . A A . 96 ASN C 1 1
19 36287 1 1 78 ASN CA C 13.443 -2.919 -5.124 1.00 . A A . 96 ASN CA 1 1
19 36288 1 1 78 ASN CB C 14.919 -2.835 -4.749 1.00 . A A . 96 ASN CB 1 1
19 36289 1 1 78 ASN CG C 15.610 -4.186 -4.780 1.00 . A A . 96 ASN CG 1 1
19 36290 1 1 78 ASN H H 13.134 -4.318 -3.577 1.00 . A A . 96 ASN H 1 1
19 36291 1 1 78 ASN HA H 13.041 -1.920 -5.207 1.00 . A A . 96 ASN HA 1 1
19 36292 1 1 78 ASN HB2 H 15.423 -2.175 -5.436 1.00 . A A . 96 ASN HB2 1 1
19 36293 1 1 78 ASN HB3 H 14.995 -2.436 -3.747 1.00 . A A . 96 ASN HB3 1 1
19 36294 1 1 78 ASN HD21 H 17.390 -3.307 -4.677 1.00 . A A . 96 ASN HD21 1 1
19 36295 1 1 78 ASN HD22 H 17.408 -5.033 -4.748 1.00 . A A . 96 ASN HD22 1 1
19 36296 1 1 78 ASN N N 12.709 -3.588 -4.074 1.00 . A A . 96 ASN N 1 1
19 36297 1 1 78 ASN ND2 N 16.937 -4.174 -4.730 1.00 . A A . 96 ASN ND2 1 1
19 36298 1 1 78 ASN O O 13.842 -3.284 -7.473 1.00 . A A . 96 ASN O 1 1
19 36299 1 1 78 ASN OD1 O 14.957 -5.228 -4.847 1.00 . A A . 96 ASN OD1 1 1
19 36300 1 1 79 ASP C C 10.626 -5.909 -7.523 1.00 . A A . 97 ASP C 1 1
19 36301 1 1 79 ASP CA C 12.078 -5.460 -7.607 1.00 . A A . 97 ASP CA 1 1
19 36302 1 1 79 ASP CB C 13.007 -6.673 -7.711 1.00 . A A . 97 ASP CB 1 1
19 36303 1 1 79 ASP CG C 12.894 -7.594 -6.512 1.00 . A A . 97 ASP CG 1 1
19 36304 1 1 79 ASP H H 11.946 -4.888 -5.593 1.00 . A A . 97 ASP H 1 1
19 36305 1 1 79 ASP HA H 12.205 -4.834 -8.478 1.00 . A A . 97 ASP HA 1 1
19 36306 1 1 79 ASP HB2 H 12.756 -7.235 -8.598 1.00 . A A . 97 ASP HB2 1 1
19 36307 1 1 79 ASP HB3 H 14.029 -6.330 -7.785 1.00 . A A . 97 ASP HB3 1 1
19 36308 1 1 79 ASP N N 12.394 -4.667 -6.432 1.00 . A A . 97 ASP N 1 1
19 36309 1 1 79 ASP O O 10.331 -7.093 -7.356 1.00 . A A . 97 ASP O 1 1
19 36310 1 1 79 ASP OD1 O 12.411 -7.136 -5.455 1.00 . A A . 97 ASP OD1 1 1
19 36311 1 1 79 ASP OD2 O 13.287 -8.773 -6.631 1.00 . A A . 97 ASP OD2 1 1
19 36312 1 1 80 LEU C C 7.834 -6.179 -8.576 1.00 . A A . 98 LEU C 1 1
19 36313 1 1 80 LEU CA C 8.295 -5.194 -7.513 1.00 . A A . 98 LEU CA 1 1
19 36314 1 1 80 LEU CB C 7.506 -3.890 -7.651 1.00 . A A . 98 LEU CB 1 1
19 36315 1 1 80 LEU CD1 C 8.931 -2.333 -6.300 1.00 . A A . 98 LEU CD1 1 1
19 36316 1 1 80 LEU CD2 C 6.480 -1.892 -6.543 1.00 . A A . 98 LEU CD2 1 1
19 36317 1 1 80 LEU CG C 7.554 -2.964 -6.435 1.00 . A A . 98 LEU CG 1 1
19 36318 1 1 80 LEU H H 10.042 -4.017 -7.714 1.00 . A A . 98 LEU H 1 1
19 36319 1 1 80 LEU HA H 8.103 -5.619 -6.543 1.00 . A A . 98 LEU HA 1 1
19 36320 1 1 80 LEU HB2 H 7.892 -3.351 -8.503 1.00 . A A . 98 LEU HB2 1 1
19 36321 1 1 80 LEU HB3 H 6.473 -4.140 -7.843 1.00 . A A . 98 LEU HB3 1 1
19 36322 1 1 80 LEU HD11 H 8.904 -1.572 -5.534 1.00 . A A . 98 LEU HD11 1 1
19 36323 1 1 80 LEU HD12 H 9.216 -1.887 -7.242 1.00 . A A . 98 LEU HD12 1 1
19 36324 1 1 80 LEU HD13 H 9.649 -3.092 -6.029 1.00 . A A . 98 LEU HD13 1 1
19 36325 1 1 80 LEU HD21 H 6.881 -0.945 -6.213 1.00 . A A . 98 LEU HD21 1 1
19 36326 1 1 80 LEU HD22 H 5.638 -2.162 -5.923 1.00 . A A . 98 LEU HD22 1 1
19 36327 1 1 80 LEU HD23 H 6.157 -1.807 -7.570 1.00 . A A . 98 LEU HD23 1 1
19 36328 1 1 80 LEU HG H 7.364 -3.542 -5.542 1.00 . A A . 98 LEU HG 1 1
19 36329 1 1 80 LEU N N 9.728 -4.938 -7.609 1.00 . A A . 98 LEU N 1 1
19 36330 1 1 80 LEU O O 6.939 -6.989 -8.336 1.00 . A A . 98 LEU O 1 1
19 36331 1 1 81 LYS C C 8.289 -8.455 -10.476 1.00 . A A . 99 LYS C 1 1
19 36332 1 1 81 LYS CA C 8.082 -6.999 -10.844 1.00 . A A . 99 LYS CA 1 1
19 36333 1 1 81 LYS CB C 8.877 -6.657 -12.097 1.00 . A A . 99 LYS CB 1 1
19 36334 1 1 81 LYS CD C 11.146 -6.427 -13.159 1.00 . A A . 99 LYS CD 1 1
19 36335 1 1 81 LYS CE C 12.565 -6.971 -13.189 1.00 . A A . 99 LYS CE 1 1
19 36336 1 1 81 LYS CG C 10.355 -7.002 -11.995 1.00 . A A . 99 LYS CG 1 1
19 36337 1 1 81 LYS H H 9.149 -5.441 -9.885 1.00 . A A . 99 LYS H 1 1
19 36338 1 1 81 LYS HA H 7.050 -6.855 -11.021 1.00 . A A . 99 LYS HA 1 1
19 36339 1 1 81 LYS HB2 H 8.460 -7.198 -12.929 1.00 . A A . 99 LYS HB2 1 1
19 36340 1 1 81 LYS HB3 H 8.790 -5.600 -12.281 1.00 . A A . 99 LYS HB3 1 1
19 36341 1 1 81 LYS HD2 H 10.651 -6.688 -14.082 1.00 . A A . 99 LYS HD2 1 1
19 36342 1 1 81 LYS HD3 H 11.183 -5.352 -13.059 1.00 . A A . 99 LYS HD3 1 1
19 36343 1 1 81 LYS HE2 H 13.207 -6.298 -12.642 1.00 . A A . 99 LYS HE2 1 1
19 36344 1 1 81 LYS HE3 H 12.574 -7.941 -12.715 1.00 . A A . 99 LYS HE3 1 1
19 36345 1 1 81 LYS HG2 H 10.746 -6.598 -11.074 1.00 . A A . 99 LYS HG2 1 1
19 36346 1 1 81 LYS HG3 H 10.464 -8.077 -11.994 1.00 . A A . 99 LYS HG3 1 1
19 36347 1 1 81 LYS HZ1 H 12.526 -6.509 -15.227 1.00 . A A . 99 LYS HZ1 1 1
19 36348 1 1 81 LYS HZ2 H 13.007 -8.096 -14.894 1.00 . A A . 99 LYS HZ2 1 1
19 36349 1 1 81 LYS HZ3 H 14.077 -6.815 -14.622 1.00 . A A . 99 LYS HZ3 1 1
19 36350 1 1 81 LYS N N 8.444 -6.107 -9.749 1.00 . A A . 99 LYS N 1 1
19 36351 1 1 81 LYS NZ N 13.079 -7.107 -14.580 1.00 . A A . 99 LYS NZ 1 1
19 36352 1 1 81 LYS O O 7.810 -9.367 -11.150 1.00 . A A . 99 LYS O 1 1
19 36353 1 1 82 SER C C 8.146 -10.504 -8.035 1.00 . A A . 100 SER C 1 1
19 36354 1 1 82 SER CA C 9.301 -9.970 -8.882 1.00 . A A . 100 SER CA 1 1
19 36355 1 1 82 SER CB C 10.584 -9.937 -8.050 1.00 . A A . 100 SER CB 1 1
19 36356 1 1 82 SER H H 9.327 -7.857 -8.941 1.00 . A A . 100 SER H 1 1
19 36357 1 1 82 SER HA H 9.447 -10.628 -9.725 1.00 . A A . 100 SER HA 1 1
19 36358 1 1 82 SER HB2 H 11.356 -9.422 -8.602 1.00 . A A . 100 SER HB2 1 1
19 36359 1 1 82 SER HB3 H 10.395 -9.415 -7.123 1.00 . A A . 100 SER HB3 1 1
19 36360 1 1 82 SER HG H 10.787 -11.845 -8.460 1.00 . A A . 100 SER HG 1 1
19 36361 1 1 82 SER N N 8.998 -8.642 -9.400 1.00 . A A . 100 SER N 1 1
19 36362 1 1 82 SER O O 8.210 -11.619 -7.519 1.00 . A A . 100 SER O 1 1
19 36363 1 1 82 SER OG O 11.036 -11.248 -7.751 1.00 . A A . 100 SER OG 1 1
19 36364 1 1 83 GLY C C 5.814 -9.446 -5.783 1.00 . A A . 101 GLY C 1 1
19 36365 1 1 83 GLY CA C 5.933 -10.136 -7.129 1.00 . A A . 101 GLY CA 1 1
19 36366 1 1 83 GLY H H 7.076 -8.832 -8.344 1.00 . A A . 101 GLY H 1 1
19 36367 1 1 83 GLY HA2 H 5.040 -9.934 -7.698 1.00 . A A . 101 GLY HA2 1 1
19 36368 1 1 83 GLY HA3 H 6.004 -11.201 -6.966 1.00 . A A . 101 GLY HA3 1 1
19 36369 1 1 83 GLY N N 7.083 -9.709 -7.905 1.00 . A A . 101 GLY N 1 1
19 36370 1 1 83 GLY O O 4.858 -9.684 -5.048 1.00 . A A . 101 GLY O 1 1
19 36371 1 1 84 ASP C C 6.152 -6.482 -4.344 1.00 . A A . 102 ASP C 1 1
19 36372 1 1 84 ASP CA C 6.750 -7.878 -4.177 1.00 . A A . 102 ASP CA 1 1
19 36373 1 1 84 ASP CB C 8.161 -7.779 -3.598 1.00 . A A . 102 ASP CB 1 1
19 36374 1 1 84 ASP CG C 8.686 -9.120 -3.124 1.00 . A A . 102 ASP CG 1 1
19 36375 1 1 84 ASP H H 7.516 -8.437 -6.075 1.00 . A A . 102 ASP H 1 1
19 36376 1 1 84 ASP HA H 6.130 -8.442 -3.496 1.00 . A A . 102 ASP HA 1 1
19 36377 1 1 84 ASP HB2 H 8.829 -7.397 -4.355 1.00 . A A . 102 ASP HB2 1 1
19 36378 1 1 84 ASP HB3 H 8.149 -7.102 -2.758 1.00 . A A . 102 ASP HB3 1 1
19 36379 1 1 84 ASP N N 6.776 -8.592 -5.452 1.00 . A A . 102 ASP N 1 1
19 36380 1 1 84 ASP O O 6.733 -5.621 -5.001 1.00 . A A . 102 ASP O 1 1
19 36381 1 1 84 ASP OD1 O 7.863 -10.029 -2.887 1.00 . A A . 102 ASP OD1 1 1
19 36382 1 1 84 ASP OD2 O 9.919 -9.260 -2.990 1.00 . A A . 102 ASP OD2 1 1
19 36383 1 1 85 ALA C C 4.293 -4.222 -2.518 1.00 . A A . 103 ALA C 1 1
19 36384 1 1 85 ALA CA C 4.297 -4.983 -3.851 1.00 . A A . 103 ALA CA 1 1
19 36385 1 1 85 ALA CB C 2.868 -5.216 -4.322 1.00 . A A . 103 ALA CB 1 1
19 36386 1 1 85 ALA H H 4.557 -6.998 -3.255 1.00 . A A . 103 ALA H 1 1
19 36387 1 1 85 ALA HA H 4.803 -4.387 -4.596 1.00 . A A . 103 ALA HA 1 1
19 36388 1 1 85 ALA HB1 H 2.223 -4.456 -3.910 1.00 . A A . 103 ALA HB1 1 1
19 36389 1 1 85 ALA HB2 H 2.535 -6.191 -3.991 1.00 . A A . 103 ALA HB2 1 1
19 36390 1 1 85 ALA HB3 H 2.832 -5.177 -5.399 1.00 . A A . 103 ALA HB3 1 1
19 36391 1 1 85 ALA N N 4.981 -6.269 -3.755 1.00 . A A . 103 ALA N 1 1
19 36392 1 1 85 ALA O O 3.563 -3.249 -2.360 1.00 . A A . 103 ALA O 1 1
19 36393 1 1 86 SER C C 5.555 -2.629 -0.177 1.00 . A A . 104 SER C 1 1
19 36394 1 1 86 SER CA C 5.109 -4.081 -0.219 1.00 . A A . 104 SER CA 1 1
19 36395 1 1 86 SER CB C 5.960 -4.916 0.739 1.00 . A A . 104 SER CB 1 1
19 36396 1 1 86 SER H H 5.600 -5.502 -1.716 1.00 . A A . 104 SER H 1 1
19 36397 1 1 86 SER HA H 4.105 -4.076 0.126 1.00 . A A . 104 SER HA 1 1
19 36398 1 1 86 SER HB2 H 5.959 -4.454 1.716 1.00 . A A . 104 SER HB2 1 1
19 36399 1 1 86 SER HB3 H 5.550 -5.911 0.811 1.00 . A A . 104 SER HB3 1 1
19 36400 1 1 86 SER HG H 7.317 -5.450 -0.570 1.00 . A A . 104 SER HG 1 1
19 36401 1 1 86 SER N N 5.066 -4.698 -1.549 1.00 . A A . 104 SER N 1 1
19 36402 1 1 86 SER O O 6.533 -2.242 -0.811 1.00 . A A . 104 SER O 1 1
19 36403 1 1 86 SER OG O 7.299 -5.007 0.282 1.00 . A A . 104 SER OG 1 1
19 36404 1 1 87 ILE C C 5.055 -0.110 2.337 1.00 . A A . 105 ILE C 1 1
19 36405 1 1 87 ILE CA C 5.102 -0.437 0.864 1.00 . A A . 105 ILE CA 1 1
19 36406 1 1 87 ILE CB C 4.087 0.503 0.171 1.00 . A A . 105 ILE CB 1 1
19 36407 1 1 87 ILE CD1 C 1.666 0.162 0.848 1.00 . A A . 105 ILE CD1 1 1
19 36408 1 1 87 ILE CG1 C 2.763 -0.209 -0.127 1.00 . A A . 105 ILE CG1 1 1
19 36409 1 1 87 ILE CG2 C 4.670 1.124 -1.083 1.00 . A A . 105 ILE CG2 1 1
19 36410 1 1 87 ILE H H 4.087 -2.257 1.134 1.00 . A A . 105 ILE H 1 1
19 36411 1 1 87 ILE HA H 6.084 -0.217 0.503 1.00 . A A . 105 ILE HA 1 1
19 36412 1 1 87 ILE HB H 3.885 1.307 0.856 1.00 . A A . 105 ILE HB 1 1
19 36413 1 1 87 ILE HD11 H 0.920 0.756 0.341 1.00 . A A . 105 ILE HD11 1 1
19 36414 1 1 87 ILE HD12 H 2.087 0.731 1.663 1.00 . A A . 105 ILE HD12 1 1
19 36415 1 1 87 ILE HD13 H 1.209 -0.736 1.235 1.00 . A A . 105 ILE HD13 1 1
19 36416 1 1 87 ILE HG12 H 2.431 0.060 -1.118 1.00 . A A . 105 ILE HG12 1 1
19 36417 1 1 87 ILE HG13 H 2.906 -1.277 -0.078 1.00 . A A . 105 ILE HG13 1 1
19 36418 1 1 87 ILE HG21 H 4.807 2.184 -0.929 1.00 . A A . 105 ILE HG21 1 1
19 36419 1 1 87 ILE HG22 H 3.999 0.965 -1.912 1.00 . A A . 105 ILE HG22 1 1
19 36420 1 1 87 ILE HG23 H 5.619 0.669 -1.296 1.00 . A A . 105 ILE HG23 1 1
19 36421 1 1 87 ILE N N 4.827 -1.852 0.641 1.00 . A A . 105 ILE N 1 1
19 36422 1 1 87 ILE O O 4.083 -0.425 3.023 1.00 . A A . 105 ILE O 1 1
19 36423 1 1 88 ASN C C 5.847 2.447 4.304 1.00 . A A . 106 ASN C 1 1
19 36424 1 1 88 ASN CA C 6.118 0.964 4.203 1.00 . A A . 106 ASN CA 1 1
19 36425 1 1 88 ASN CB C 7.445 0.576 4.876 1.00 . A A . 106 ASN CB 1 1
19 36426 1 1 88 ASN CG C 8.617 1.495 4.539 1.00 . A A . 106 ASN CG 1 1
19 36427 1 1 88 ASN H H 6.827 0.817 2.216 1.00 . A A . 106 ASN H 1 1
19 36428 1 1 88 ASN HA H 5.304 0.453 4.688 1.00 . A A . 106 ASN HA 1 1
19 36429 1 1 88 ASN HB2 H 7.308 0.592 5.947 1.00 . A A . 106 ASN HB2 1 1
19 36430 1 1 88 ASN HB3 H 7.706 -0.428 4.574 1.00 . A A . 106 ASN HB3 1 1
19 36431 1 1 88 ASN HD21 H 7.743 2.130 2.866 1.00 . A A . 106 ASN HD21 1 1
19 36432 1 1 88 ASN HD22 H 9.290 2.806 3.204 1.00 . A A . 106 ASN HD22 1 1
19 36433 1 1 88 ASN N N 6.088 0.561 2.816 1.00 . A A . 106 ASN N 1 1
19 36434 1 1 88 ASN ND2 N 8.539 2.215 3.423 1.00 . A A . 106 ASN ND2 1 1
19 36435 1 1 88 ASN O O 6.220 3.207 3.419 1.00 . A A . 106 ASN O 1 1
19 36436 1 1 88 ASN OD1 O 9.598 1.547 5.280 1.00 . A A . 106 ASN OD1 1 1
19 36437 1 1 89 VAL C C 5.768 4.924 6.494 1.00 . A A . 107 VAL C 1 1
19 36438 1 1 89 VAL CA C 4.818 4.237 5.540 1.00 . A A . 107 VAL CA 1 1
19 36439 1 1 89 VAL CB C 3.408 4.392 6.107 1.00 . A A . 107 VAL CB 1 1
19 36440 1 1 89 VAL CG1 C 2.598 5.393 5.298 1.00 . A A . 107 VAL CG1 1 1
19 36441 1 1 89 VAL CG2 C 2.694 3.051 6.202 1.00 . A A . 107 VAL CG2 1 1
19 36442 1 1 89 VAL H H 4.870 2.202 6.029 1.00 . A A . 107 VAL H 1 1
19 36443 1 1 89 VAL HA H 4.857 4.726 4.580 1.00 . A A . 107 VAL HA 1 1
19 36444 1 1 89 VAL HB H 3.523 4.777 7.097 1.00 . A A . 107 VAL HB 1 1
19 36445 1 1 89 VAL HG11 H 1.876 5.874 5.940 1.00 . A A . 107 VAL HG11 1 1
19 36446 1 1 89 VAL HG12 H 2.084 4.878 4.500 1.00 . A A . 107 VAL HG12 1 1
19 36447 1 1 89 VAL HG13 H 3.260 6.136 4.880 1.00 . A A . 107 VAL HG13 1 1
19 36448 1 1 89 VAL HG21 H 3.223 2.415 6.898 1.00 . A A . 107 VAL HG21 1 1
19 36449 1 1 89 VAL HG22 H 2.676 2.584 5.229 1.00 . A A . 107 VAL HG22 1 1
19 36450 1 1 89 VAL HG23 H 1.683 3.203 6.549 1.00 . A A . 107 VAL HG23 1 1
19 36451 1 1 89 VAL N N 5.165 2.851 5.362 1.00 . A A . 107 VAL N 1 1
19 36452 1 1 89 VAL O O 5.856 4.572 7.662 1.00 . A A . 107 VAL O 1 1
19 36453 1 1 90 THR C C 6.656 7.791 7.575 1.00 . A A . 108 THR C 1 1
19 36454 1 1 90 THR CA C 7.388 6.702 6.785 1.00 . A A . 108 THR CA 1 1
19 36455 1 1 90 THR CB C 8.463 7.363 5.905 1.00 . A A . 108 THR CB 1 1
19 36456 1 1 90 THR CG2 C 8.885 6.547 4.692 1.00 . A A . 108 THR CG2 1 1
19 36457 1 1 90 THR H H 6.298 6.142 5.053 1.00 . A A . 108 THR H 1 1
19 36458 1 1 90 THR HA H 7.866 6.029 7.483 1.00 . A A . 108 THR HA 1 1
19 36459 1 1 90 THR HB H 9.340 7.530 6.515 1.00 . A A . 108 THR HB 1 1
19 36460 1 1 90 THR HG1 H 8.072 9.269 6.134 1.00 . A A . 108 THR HG1 1 1
19 36461 1 1 90 THR HG21 H 9.889 6.178 4.839 1.00 . A A . 108 THR HG21 1 1
19 36462 1 1 90 THR HG22 H 8.859 7.174 3.799 1.00 . A A . 108 THR HG22 1 1
19 36463 1 1 90 THR HG23 H 8.212 5.714 4.563 1.00 . A A . 108 THR HG23 1 1
19 36464 1 1 90 THR N N 6.447 5.921 5.986 1.00 . A A . 108 THR N 1 1
19 36465 1 1 90 THR O O 5.700 8.392 7.083 1.00 . A A . 108 THR O 1 1
19 36466 1 1 90 THR OG1 O 8.015 8.621 5.429 1.00 . A A . 108 THR OG1 1 1
19 36467 1 1 91 ASN C C 5.012 8.934 9.744 1.00 . A A . 109 ASN C 1 1
19 36468 1 1 91 ASN CA C 6.529 9.089 9.651 1.00 . A A . 109 ASN CA 1 1
19 36469 1 1 91 ASN CB C 6.881 10.480 9.120 1.00 . A A . 109 ASN CB 1 1
19 36470 1 1 91 ASN CG C 8.354 10.801 9.273 1.00 . A A . 109 ASN CG 1 1
19 36471 1 1 91 ASN H H 7.900 7.542 9.119 1.00 . A A . 109 ASN H 1 1
19 36472 1 1 91 ASN HA H 6.947 8.979 10.638 1.00 . A A . 109 ASN HA 1 1
19 36473 1 1 91 ASN HB2 H 6.626 10.534 8.072 1.00 . A A . 109 ASN HB2 1 1
19 36474 1 1 91 ASN HB3 H 6.311 11.220 9.663 1.00 . A A . 109 ASN HB3 1 1
19 36475 1 1 91 ASN HD21 H 8.283 10.326 11.203 1.00 . A A . 109 ASN HD21 1 1
19 36476 1 1 91 ASN HD22 H 9.823 10.838 10.613 1.00 . A A . 109 ASN HD22 1 1
19 36477 1 1 91 ASN N N 7.126 8.052 8.793 1.00 . A A . 109 ASN N 1 1
19 36478 1 1 91 ASN ND2 N 8.872 10.639 10.486 1.00 . A A . 109 ASN ND2 1 1
19 36479 1 1 91 ASN O O 4.259 9.858 9.438 1.00 . A A . 109 ASN O 1 1
19 36480 1 1 91 ASN OD1 O 9.020 11.190 8.314 1.00 . A A . 109 ASN OD1 1 1
19 36481 1 1 92 LEU C C 2.324 8.509 10.946 1.00 . A A . 110 LEU C 1 1
19 36482 1 1 92 LEU CA C 3.155 7.428 10.265 1.00 . A A . 110 LEU CA 1 1
19 36483 1 1 92 LEU CB C 2.970 6.141 11.037 1.00 . A A . 110 LEU CB 1 1
19 36484 1 1 92 LEU CD1 C 3.451 3.698 11.192 1.00 . A A . 110 LEU CD1 1 1
19 36485 1 1 92 LEU CD2 C 2.028 4.585 9.331 1.00 . A A . 110 LEU CD2 1 1
19 36486 1 1 92 LEU CG C 3.211 4.863 10.244 1.00 . A A . 110 LEU CG 1 1
19 36487 1 1 92 LEU H H 5.237 7.058 10.367 1.00 . A A . 110 LEU H 1 1
19 36488 1 1 92 LEU HA H 2.774 7.281 9.267 1.00 . A A . 110 LEU HA 1 1
19 36489 1 1 92 LEU HB2 H 3.640 6.155 11.881 1.00 . A A . 110 LEU HB2 1 1
19 36490 1 1 92 LEU HB3 H 1.956 6.127 11.401 1.00 . A A . 110 LEU HB3 1 1
19 36491 1 1 92 LEU HD11 H 2.506 3.247 11.445 1.00 . A A . 110 LEU HD11 1 1
19 36492 1 1 92 LEU HD12 H 3.936 4.056 12.093 1.00 . A A . 110 LEU HD12 1 1
19 36493 1 1 92 LEU HD13 H 4.083 2.967 10.712 1.00 . A A . 110 LEU HD13 1 1
19 36494 1 1 92 LEU HD21 H 1.272 4.041 9.877 1.00 . A A . 110 LEU HD21 1 1
19 36495 1 1 92 LEU HD22 H 2.355 3.998 8.486 1.00 . A A . 110 LEU HD22 1 1
19 36496 1 1 92 LEU HD23 H 1.616 5.520 8.981 1.00 . A A . 110 LEU HD23 1 1
19 36497 1 1 92 LEU HG H 4.091 4.985 9.629 1.00 . A A . 110 LEU HG 1 1
19 36498 1 1 92 LEU N N 4.578 7.749 10.148 1.00 . A A . 110 LEU N 1 1
19 36499 1 1 92 LEU O O 2.082 8.455 12.153 1.00 . A A . 110 LEU O 1 1
19 36500 1 1 93 GLN C C -0.291 9.875 11.294 1.00 . A A . 111 GLN C 1 1
19 36501 1 1 93 GLN CA C 0.964 10.499 10.675 1.00 . A A . 111 GLN CA 1 1
19 36502 1 1 93 GLN CB C 0.580 11.483 9.566 1.00 . A A . 111 GLN CB 1 1
19 36503 1 1 93 GLN CD C -0.533 11.837 7.326 1.00 . A A . 111 GLN CD 1 1
19 36504 1 1 93 GLN CG C -0.185 10.846 8.419 1.00 . A A . 111 GLN CG 1 1
19 36505 1 1 93 GLN H H 2.025 9.399 9.208 1.00 . A A . 111 GLN H 1 1
19 36506 1 1 93 GLN HA H 1.505 11.028 11.447 1.00 . A A . 111 GLN HA 1 1
19 36507 1 1 93 GLN HB2 H -0.035 12.263 9.990 1.00 . A A . 111 GLN HB2 1 1
19 36508 1 1 93 GLN HB3 H 1.481 11.925 9.166 1.00 . A A . 111 GLN HB3 1 1
19 36509 1 1 93 GLN HE21 H -2.343 11.035 7.140 1.00 . A A . 111 GLN HE21 1 1
19 36510 1 1 93 GLN HE22 H -1.999 12.362 6.089 1.00 . A A . 111 GLN HE22 1 1
19 36511 1 1 93 GLN HG2 H 0.423 10.065 7.992 1.00 . A A . 111 GLN HG2 1 1
19 36512 1 1 93 GLN HG3 H -1.100 10.421 8.806 1.00 . A A . 111 GLN HG3 1 1
19 36513 1 1 93 GLN N N 1.836 9.447 10.161 1.00 . A A . 111 GLN N 1 1
19 36514 1 1 93 GLN NE2 N -1.748 11.735 6.799 1.00 . A A . 111 GLN NE2 1 1
19 36515 1 1 93 GLN O O -0.722 8.801 10.874 1.00 . A A . 111 GLN O 1 1
19 36516 1 1 93 GLN OE1 O 0.281 12.684 6.958 1.00 . A A . 111 GLN OE1 1 1
19 36517 1 1 94 LEU C C -3.225 9.886 11.912 1.00 . A A . 112 LEU C 1 1
19 36518 1 1 94 LEU CA C -2.092 10.041 12.924 1.00 . A A . 112 LEU CA 1 1
19 36519 1 1 94 LEU CB C -2.524 10.974 14.057 1.00 . A A . 112 LEU CB 1 1
19 36520 1 1 94 LEU CD1 C -1.981 12.099 16.231 1.00 . A A . 112 LEU CD1 1 1
19 36521 1 1 94 LEU CD2 C -1.674 9.631 15.994 1.00 . A A . 112 LEU CD2 1 1
19 36522 1 1 94 LEU CG C -1.607 10.973 15.280 1.00 . A A . 112 LEU CG 1 1
19 36523 1 1 94 LEU H H -0.504 11.401 12.567 1.00 . A A . 112 LEU H 1 1
19 36524 1 1 94 LEU HA H -1.864 9.069 13.338 1.00 . A A . 112 LEU HA 1 1
19 36525 1 1 94 LEU HB2 H -2.571 11.981 13.667 1.00 . A A . 112 LEU HB2 1 1
19 36526 1 1 94 LEU HB3 H -3.514 10.684 14.376 1.00 . A A . 112 LEU HB3 1 1
19 36527 1 1 94 LEU HD11 H -3.043 12.067 16.426 1.00 . A A . 112 LEU HD11 1 1
19 36528 1 1 94 LEU HD12 H -1.726 13.048 15.783 1.00 . A A . 112 LEU HD12 1 1
19 36529 1 1 94 LEU HD13 H -1.441 11.981 17.158 1.00 . A A . 112 LEU HD13 1 1
19 36530 1 1 94 LEU HD21 H -1.539 8.834 15.278 1.00 . A A . 112 LEU HD21 1 1
19 36531 1 1 94 LEU HD22 H -2.636 9.525 16.473 1.00 . A A . 112 LEU HD22 1 1
19 36532 1 1 94 LEU HD23 H -0.893 9.581 16.739 1.00 . A A . 112 LEU HD23 1 1
19 36533 1 1 94 LEU HG H -0.591 11.130 14.956 1.00 . A A . 112 LEU HG 1 1
19 36534 1 1 94 LEU N N -0.881 10.546 12.277 1.00 . A A . 112 LEU N 1 1
19 36535 1 1 94 LEU O O -4.110 9.043 12.074 1.00 . A A . 112 LEU O 1 1
19 36536 1 1 95 SER C C -4.052 9.457 8.926 1.00 . A A . 113 SER C 1 1
19 36537 1 1 95 SER CA C -4.213 10.675 9.828 1.00 . A A . 113 SER CA 1 1
19 36538 1 1 95 SER CB C -4.157 11.954 8.992 1.00 . A A . 113 SER CB 1 1
19 36539 1 1 95 SER H H -2.460 11.356 10.796 1.00 . A A . 113 SER H 1 1
19 36540 1 1 95 SER HA H -5.178 10.615 10.314 1.00 . A A . 113 SER HA 1 1
19 36541 1 1 95 SER HB2 H -3.135 12.142 8.697 1.00 . A A . 113 SER HB2 1 1
19 36542 1 1 95 SER HB3 H -4.769 11.833 8.112 1.00 . A A . 113 SER HB3 1 1
19 36543 1 1 95 SER HG H -4.074 13.198 10.504 1.00 . A A . 113 SER HG 1 1
19 36544 1 1 95 SER N N -3.190 10.707 10.868 1.00 . A A . 113 SER N 1 1
19 36545 1 1 95 SER O O -4.902 9.195 8.075 1.00 . A A . 113 SER O 1 1
19 36546 1 1 95 SER OG O -4.628 13.068 9.730 1.00 . A A . 113 SER OG 1 1
19 36547 1 1 96 ASP C C -3.778 6.438 8.709 1.00 . A A . 114 ASP C 1 1
19 36548 1 1 96 ASP CA C -2.757 7.500 8.328 1.00 . A A . 114 ASP CA 1 1
19 36549 1 1 96 ASP CB C -1.340 6.963 8.527 1.00 . A A . 114 ASP CB 1 1
19 36550 1 1 96 ASP CG C -0.302 7.788 7.797 1.00 . A A . 114 ASP CG 1 1
19 36551 1 1 96 ASP H H -2.337 8.934 9.824 1.00 . A A . 114 ASP H 1 1
19 36552 1 1 96 ASP HA H -2.896 7.761 7.289 1.00 . A A . 114 ASP HA 1 1
19 36553 1 1 96 ASP HB2 H -1.103 6.971 9.581 1.00 . A A . 114 ASP HB2 1 1
19 36554 1 1 96 ASP HB3 H -1.292 5.950 8.159 1.00 . A A . 114 ASP HB3 1 1
19 36555 1 1 96 ASP N N -2.978 8.697 9.123 1.00 . A A . 114 ASP N 1 1
19 36556 1 1 96 ASP O O -4.097 5.557 7.911 1.00 . A A . 114 ASP O 1 1
19 36557 1 1 96 ASP OD1 O -0.677 8.513 6.852 1.00 . A A . 114 ASP OD1 1 1
19 36558 1 1 96 ASP OD2 O 0.889 7.705 8.165 1.00 . A A . 114 ASP OD2 1 1
19 36559 1 1 97 ILE C C -6.377 5.386 9.321 1.00 . A A . 115 ILE C 1 1
19 36560 1 1 97 ILE CA C -5.329 5.617 10.405 1.00 . A A . 115 ILE CA 1 1
19 36561 1 1 97 ILE CB C -5.996 6.152 11.704 1.00 . A A . 115 ILE CB 1 1
19 36562 1 1 97 ILE CD1 C -5.040 6.307 14.057 1.00 . A A . 115 ILE CD1 1 1
19 36563 1 1 97 ILE CG1 C -5.460 5.399 12.922 1.00 . A A . 115 ILE CG1 1 1
19 36564 1 1 97 ILE CG2 C -7.519 6.076 11.653 1.00 . A A . 115 ILE CG2 1 1
19 36565 1 1 97 ILE H H -4.037 7.288 10.513 1.00 . A A . 115 ILE H 1 1
19 36566 1 1 97 ILE HA H -4.844 4.678 10.630 1.00 . A A . 115 ILE HA 1 1
19 36567 1 1 97 ILE HB H -5.729 7.193 11.801 1.00 . A A . 115 ILE HB 1 1
19 36568 1 1 97 ILE HD11 H -5.771 7.092 14.178 1.00 . A A . 115 ILE HD11 1 1
19 36569 1 1 97 ILE HD12 H -4.079 6.742 13.832 1.00 . A A . 115 ILE HD12 1 1
19 36570 1 1 97 ILE HD13 H -4.973 5.734 14.970 1.00 . A A . 115 ILE HD13 1 1
19 36571 1 1 97 ILE HG12 H -6.226 4.736 13.294 1.00 . A A . 115 ILE HG12 1 1
19 36572 1 1 97 ILE HG13 H -4.600 4.817 12.625 1.00 . A A . 115 ILE HG13 1 1
19 36573 1 1 97 ILE HG21 H -7.902 6.917 11.090 1.00 . A A . 115 ILE HG21 1 1
19 36574 1 1 97 ILE HG22 H -7.912 6.110 12.659 1.00 . A A . 115 ILE HG22 1 1
19 36575 1 1 97 ILE HG23 H -7.822 5.154 11.181 1.00 . A A . 115 ILE HG23 1 1
19 36576 1 1 97 ILE N N -4.313 6.547 9.929 1.00 . A A . 115 ILE N 1 1
19 36577 1 1 97 ILE O O -6.854 6.339 8.712 1.00 . A A . 115 ILE O 1 1
19 36578 1 1 98 GLY C C -7.403 2.595 7.252 1.00 . A A . 116 GLY C 1 1
19 36579 1 1 98 GLY CA C -7.724 3.833 8.066 1.00 . A A . 116 GLY CA 1 1
19 36580 1 1 98 GLY H H -6.320 3.398 9.594 1.00 . A A . 116 GLY H 1 1
19 36581 1 1 98 GLY HA2 H -8.680 3.693 8.546 1.00 . A A . 116 GLY HA2 1 1
19 36582 1 1 98 GLY HA3 H -7.792 4.679 7.398 1.00 . A A . 116 GLY HA3 1 1
19 36583 1 1 98 GLY N N -6.732 4.127 9.082 1.00 . A A . 116 GLY N 1 1
19 36584 1 1 98 GLY O O -6.256 2.155 7.190 1.00 . A A . 116 GLY O 1 1
19 36585 1 1 99 THR C C -7.359 1.024 4.638 1.00 . A A . 117 THR C 1 1
19 36586 1 1 99 THR CA C -8.320 0.835 5.815 1.00 . A A . 117 THR CA 1 1
19 36587 1 1 99 THR CB C -9.703 0.435 5.293 1.00 . A A . 117 THR CB 1 1
19 36588 1 1 99 THR CG2 C -9.685 -0.781 4.391 1.00 . A A . 117 THR CG2 1 1
19 36589 1 1 99 THR H H -9.324 2.445 6.743 1.00 . A A . 117 THR H 1 1
19 36590 1 1 99 THR HA H -7.946 0.042 6.442 1.00 . A A . 117 THR HA 1 1
19 36591 1 1 99 THR HB H -10.112 1.259 4.726 1.00 . A A . 117 THR HB 1 1
19 36592 1 1 99 THR HG1 H -11.444 0.541 6.182 1.00 . A A . 117 THR HG1 1 1
19 36593 1 1 99 THR HG21 H -10.312 -0.598 3.530 1.00 . A A . 117 THR HG21 1 1
19 36594 1 1 99 THR HG22 H -10.059 -1.637 4.932 1.00 . A A . 117 THR HG22 1 1
19 36595 1 1 99 THR HG23 H -8.674 -0.974 4.064 1.00 . A A . 117 THR HG23 1 1
19 36596 1 1 99 THR N N -8.440 2.035 6.639 1.00 . A A . 117 THR N 1 1
19 36597 1 1 99 THR O O -7.445 2.007 3.909 1.00 . A A . 117 THR O 1 1
19 36598 1 1 99 THR OG1 O -10.583 0.159 6.367 1.00 . A A . 117 THR OG1 1 1
19 36599 1 1 100 TYR C C -5.786 -1.148 2.419 1.00 . A A . 118 TYR C 1 1
19 36600 1 1 100 TYR CA C -5.531 0.055 3.324 1.00 . A A . 118 TYR CA 1 1
19 36601 1 1 100 TYR CB C -4.081 0.022 3.819 1.00 . A A . 118 TYR CB 1 1
19 36602 1 1 100 TYR CD1 C -4.090 1.850 5.539 1.00 . A A . 118 TYR CD1 1 1
19 36603 1 1 100 TYR CD2 C -2.642 2.088 3.665 1.00 . A A . 118 TYR CD2 1 1
19 36604 1 1 100 TYR CE1 C -3.657 3.062 6.034 1.00 . A A . 118 TYR CE1 1 1
19 36605 1 1 100 TYR CE2 C -2.200 3.302 4.154 1.00 . A A . 118 TYR CE2 1 1
19 36606 1 1 100 TYR CG C -3.593 1.345 4.352 1.00 . A A . 118 TYR CG 1 1
19 36607 1 1 100 TYR CZ C -2.712 3.786 5.339 1.00 . A A . 118 TYR CZ 1 1
19 36608 1 1 100 TYR H H -6.489 -0.726 5.041 1.00 . A A . 118 TYR H 1 1
19 36609 1 1 100 TYR HA H -5.692 0.960 2.760 1.00 . A A . 118 TYR HA 1 1
19 36610 1 1 100 TYR HB2 H -3.991 -0.706 4.609 1.00 . A A . 118 TYR HB2 1 1
19 36611 1 1 100 TYR HB3 H -3.437 -0.264 3.000 1.00 . A A . 118 TYR HB3 1 1
19 36612 1 1 100 TYR HD1 H -4.826 1.279 6.080 1.00 . A A . 118 TYR HD1 1 1
19 36613 1 1 100 TYR HD2 H -2.245 1.705 2.737 1.00 . A A . 118 TYR HD2 1 1
19 36614 1 1 100 TYR HE1 H -4.062 3.438 6.960 1.00 . A A . 118 TYR HE1 1 1
19 36615 1 1 100 TYR HE2 H -1.460 3.867 3.607 1.00 . A A . 118 TYR HE2 1 1
19 36616 1 1 100 TYR HH H -1.376 4.902 6.154 1.00 . A A . 118 TYR HH 1 1
19 36617 1 1 100 TYR N N -6.480 0.044 4.438 1.00 . A A . 118 TYR N 1 1
19 36618 1 1 100 TYR O O -5.938 -2.271 2.898 1.00 . A A . 118 TYR O 1 1
19 36619 1 1 100 TYR OH O -2.275 4.994 5.831 1.00 . A A . 118 TYR OH 1 1
19 36620 1 1 101 GLN C C -4.938 -2.128 -0.831 1.00 . A A . 119 GLN C 1 1
19 36621 1 1 101 GLN CA C -6.087 -1.981 0.155 1.00 . A A . 119 GLN CA 1 1
19 36622 1 1 101 GLN CB C -7.373 -1.694 -0.618 1.00 . A A . 119 GLN CB 1 1
19 36623 1 1 101 GLN CD C -9.866 -1.489 -0.309 1.00 . A A . 119 GLN CD 1 1
19 36624 1 1 101 GLN CG C -8.620 -2.298 0.000 1.00 . A A . 119 GLN CG 1 1
19 36625 1 1 101 GLN H H -5.717 0.004 0.786 1.00 . A A . 119 GLN H 1 1
19 36626 1 1 101 GLN HA H -6.204 -2.903 0.702 1.00 . A A . 119 GLN HA 1 1
19 36627 1 1 101 GLN HB2 H -7.510 -0.627 -0.669 1.00 . A A . 119 GLN HB2 1 1
19 36628 1 1 101 GLN HB3 H -7.269 -2.080 -1.619 1.00 . A A . 119 GLN HB3 1 1
19 36629 1 1 101 GLN HE21 H -10.880 -3.151 -0.706 1.00 . A A . 119 GLN HE21 1 1
19 36630 1 1 101 GLN HE22 H -11.764 -1.677 -0.868 1.00 . A A . 119 GLN HE22 1 1
19 36631 1 1 101 GLN HG2 H -8.749 -3.295 -0.395 1.00 . A A . 119 GLN HG2 1 1
19 36632 1 1 101 GLN HG3 H -8.492 -2.345 1.071 1.00 . A A . 119 GLN HG3 1 1
19 36633 1 1 101 GLN N N -5.840 -0.910 1.114 1.00 . A A . 119 GLN N 1 1
19 36634 1 1 101 GLN NE2 N -10.946 -2.175 -0.663 1.00 . A A . 119 GLN NE2 1 1
19 36635 1 1 101 GLN O O -4.649 -1.208 -1.587 1.00 . A A . 119 GLN O 1 1
19 36636 1 1 101 GLN OE1 O -9.856 -0.261 -0.236 1.00 . A A . 119 GLN OE1 1 1
19 36637 1 1 102 CYS C C -3.765 -4.352 -2.972 1.00 . A A . 120 CYS C 1 1
19 36638 1 1 102 CYS CA C -3.230 -3.557 -1.792 1.00 . A A . 120 CYS CA 1 1
19 36639 1 1 102 CYS CB C -2.093 -4.324 -1.115 1.00 . A A . 120 CYS CB 1 1
19 36640 1 1 102 CYS H H -4.610 -4.013 -0.251 1.00 . A A . 120 CYS H 1 1
19 36641 1 1 102 CYS HA H -2.860 -2.606 -2.147 1.00 . A A . 120 CYS HA 1 1
19 36642 1 1 102 CYS HB2 H -1.700 -3.727 -0.308 1.00 . A A . 120 CYS HB2 1 1
19 36643 1 1 102 CYS HB3 H -2.482 -5.245 -0.716 1.00 . A A . 120 CYS HB3 1 1
19 36644 1 1 102 CYS N N -4.316 -3.300 -0.855 1.00 . A A . 120 CYS N 1 1
19 36645 1 1 102 CYS O O -4.079 -5.535 -2.842 1.00 . A A . 120 CYS O 1 1
19 36646 1 1 102 CYS SG S -0.704 -4.738 -2.224 1.00 . A A . 120 CYS SG 1 1
19 36647 1 1 103 LYS C C -3.355 -4.463 -6.393 1.00 . A A . 121 LYS C 1 1
19 36648 1 1 103 LYS CA C -4.414 -4.351 -5.304 1.00 . A A . 121 LYS CA 1 1
19 36649 1 1 103 LYS CB C -5.613 -3.569 -5.843 1.00 . A A . 121 LYS CB 1 1
19 36650 1 1 103 LYS CD C -7.953 -2.738 -5.476 1.00 . A A . 121 LYS CD 1 1
19 36651 1 1 103 LYS CE C -8.492 -3.216 -6.815 1.00 . A A . 121 LYS CE 1 1
19 36652 1 1 103 LYS CG C -6.850 -3.650 -4.963 1.00 . A A . 121 LYS CG 1 1
19 36653 1 1 103 LYS H H -3.640 -2.749 -4.159 1.00 . A A . 121 LYS H 1 1
19 36654 1 1 103 LYS HA H -4.736 -5.339 -5.022 1.00 . A A . 121 LYS HA 1 1
19 36655 1 1 103 LYS HB2 H -5.336 -2.530 -5.937 1.00 . A A . 121 LYS HB2 1 1
19 36656 1 1 103 LYS HB3 H -5.868 -3.953 -6.820 1.00 . A A . 121 LYS HB3 1 1
19 36657 1 1 103 LYS HD2 H -8.759 -2.724 -4.759 1.00 . A A . 121 LYS HD2 1 1
19 36658 1 1 103 LYS HD3 H -7.555 -1.740 -5.594 1.00 . A A . 121 LYS HD3 1 1
19 36659 1 1 103 LYS HE2 H -8.308 -4.276 -6.905 1.00 . A A . 121 LYS HE2 1 1
19 36660 1 1 103 LYS HE3 H -9.556 -3.032 -6.846 1.00 . A A . 121 LYS HE3 1 1
19 36661 1 1 103 LYS HG2 H -7.210 -4.665 -4.962 1.00 . A A . 121 LYS HG2 1 1
19 36662 1 1 103 LYS HG3 H -6.590 -3.355 -3.955 1.00 . A A . 121 LYS HG3 1 1
19 36663 1 1 103 LYS HZ1 H -8.224 -1.549 -8.046 1.00 . A A . 121 LYS HZ1 1 1
19 36664 1 1 103 LYS HZ2 H -8.029 -3.027 -8.844 1.00 . A A . 121 LYS HZ2 1 1
19 36665 1 1 103 LYS HZ3 H -6.817 -2.459 -7.809 1.00 . A A . 121 LYS HZ3 1 1
19 36666 1 1 103 LYS N N -3.890 -3.696 -4.117 1.00 . A A . 121 LYS N 1 1
19 36667 1 1 103 LYS NZ N -7.845 -2.514 -7.958 1.00 . A A . 121 LYS NZ 1 1
19 36668 1 1 103 LYS O O -2.993 -3.471 -7.015 1.00 . A A . 121 LYS O 1 1
19 36669 1 1 104 VAL C C -2.583 -6.213 -9.001 1.00 . A A . 122 VAL C 1 1
19 36670 1 1 104 VAL CA C -1.888 -5.887 -7.687 1.00 . A A . 122 VAL CA 1 1
19 36671 1 1 104 VAL CB C -0.920 -7.031 -7.323 1.00 . A A . 122 VAL CB 1 1
19 36672 1 1 104 VAL CG1 C 0.146 -7.202 -8.396 1.00 . A A . 122 VAL CG1 1 1
19 36673 1 1 104 VAL CG2 C -0.281 -6.777 -5.966 1.00 . A A . 122 VAL CG2 1 1
19 36674 1 1 104 VAL H H -3.221 -6.444 -6.138 1.00 . A A . 122 VAL H 1 1
19 36675 1 1 104 VAL HA H -1.322 -4.978 -7.799 1.00 . A A . 122 VAL HA 1 1
19 36676 1 1 104 VAL HB H -1.486 -7.949 -7.263 1.00 . A A . 122 VAL HB 1 1
19 36677 1 1 104 VAL HG11 H -0.197 -6.757 -9.319 1.00 . A A . 122 VAL HG11 1 1
19 36678 1 1 104 VAL HG12 H 0.334 -8.254 -8.553 1.00 . A A . 122 VAL HG12 1 1
19 36679 1 1 104 VAL HG13 H 1.057 -6.716 -8.079 1.00 . A A . 122 VAL HG13 1 1
19 36680 1 1 104 VAL HG21 H -1.021 -6.378 -5.288 1.00 . A A . 122 VAL HG21 1 1
19 36681 1 1 104 VAL HG22 H 0.526 -6.068 -6.075 1.00 . A A . 122 VAL HG22 1 1
19 36682 1 1 104 VAL HG23 H 0.106 -7.705 -5.571 1.00 . A A . 122 VAL HG23 1 1
19 36683 1 1 104 VAL N N -2.883 -5.677 -6.646 1.00 . A A . 122 VAL N 1 1
19 36684 1 1 104 VAL O O -3.150 -7.294 -9.155 1.00 . A A . 122 VAL O 1 1
19 36685 1 1 105 LYS C C -2.269 -6.060 -12.281 1.00 . A A . 123 LYS C 1 1
19 36686 1 1 105 LYS CA C -3.224 -5.501 -11.228 1.00 . A A . 123 LYS CA 1 1
19 36687 1 1 105 LYS CB C -3.878 -4.209 -11.730 1.00 . A A . 123 LYS CB 1 1
19 36688 1 1 105 LYS CD C -5.221 -3.053 -13.512 1.00 . A A . 123 LYS CD 1 1
19 36689 1 1 105 LYS CE C -6.038 -3.232 -14.782 1.00 . A A . 123 LYS CE 1 1
19 36690 1 1 105 LYS CG C -4.592 -4.363 -13.063 1.00 . A A . 123 LYS CG 1 1
19 36691 1 1 105 LYS H H -2.097 -4.407 -9.773 1.00 . A A . 123 LYS H 1 1
19 36692 1 1 105 LYS HA H -4.001 -6.231 -11.058 1.00 . A A . 123 LYS HA 1 1
19 36693 1 1 105 LYS HB2 H -4.601 -3.881 -10.998 1.00 . A A . 123 LYS HB2 1 1
19 36694 1 1 105 LYS HB3 H -3.123 -3.449 -11.836 1.00 . A A . 123 LYS HB3 1 1
19 36695 1 1 105 LYS HD2 H -5.868 -2.689 -12.729 1.00 . A A . 123 LYS HD2 1 1
19 36696 1 1 105 LYS HD3 H -4.437 -2.334 -13.698 1.00 . A A . 123 LYS HD3 1 1
19 36697 1 1 105 LYS HE2 H -6.737 -4.042 -14.634 1.00 . A A . 123 LYS HE2 1 1
19 36698 1 1 105 LYS HE3 H -6.583 -2.319 -14.975 1.00 . A A . 123 LYS HE3 1 1
19 36699 1 1 105 LYS HG2 H -3.879 -4.682 -13.808 1.00 . A A . 123 LYS HG2 1 1
19 36700 1 1 105 LYS HG3 H -5.367 -5.108 -12.962 1.00 . A A . 123 LYS HG3 1 1
19 36701 1 1 105 LYS HZ1 H -4.212 -3.200 -15.797 1.00 . A A . 123 LYS HZ1 1 1
19 36702 1 1 105 LYS HZ2 H -5.561 -3.082 -16.810 1.00 . A A . 123 LYS HZ2 1 1
19 36703 1 1 105 LYS HZ3 H -5.151 -4.570 -16.119 1.00 . A A . 123 LYS HZ3 1 1
19 36704 1 1 105 LYS N N -2.560 -5.273 -9.945 1.00 . A A . 123 LYS N 1 1
19 36705 1 1 105 LYS NZ N -5.181 -3.543 -15.959 1.00 . A A . 123 LYS NZ 1 1
19 36706 1 1 105 LYS O O -1.280 -5.422 -12.636 1.00 . A A . 123 LYS O 1 1
19 36707 1 1 106 LYS C C -2.622 -8.604 -14.828 1.00 . A A . 124 LYS C 1 1
19 36708 1 1 106 LYS CA C -1.748 -7.849 -13.837 1.00 . A A . 124 LYS CA 1 1
19 36709 1 1 106 LYS CB C -0.740 -8.796 -13.194 1.00 . A A . 124 LYS CB 1 1
19 36710 1 1 106 LYS CD C 0.988 -8.986 -11.387 1.00 . A A . 124 LYS CD 1 1
19 36711 1 1 106 LYS CE C 1.852 -10.032 -12.065 1.00 . A A . 124 LYS CE 1 1
19 36712 1 1 106 LYS CG C 0.330 -8.073 -12.400 1.00 . A A . 124 LYS CG 1 1
19 36713 1 1 106 LYS H H -3.392 -7.720 -12.501 1.00 . A A . 124 LYS H 1 1
19 36714 1 1 106 LYS HA H -1.217 -7.059 -14.351 1.00 . A A . 124 LYS HA 1 1
19 36715 1 1 106 LYS HB2 H -1.264 -9.467 -12.528 1.00 . A A . 124 LYS HB2 1 1
19 36716 1 1 106 LYS HB3 H -0.257 -9.373 -13.969 1.00 . A A . 124 LYS HB3 1 1
19 36717 1 1 106 LYS HD2 H 1.606 -8.392 -10.732 1.00 . A A . 124 LYS HD2 1 1
19 36718 1 1 106 LYS HD3 H 0.221 -9.482 -10.811 1.00 . A A . 124 LYS HD3 1 1
19 36719 1 1 106 LYS HE2 H 1.625 -10.042 -13.121 1.00 . A A . 124 LYS HE2 1 1
19 36720 1 1 106 LYS HE3 H 2.889 -9.772 -11.922 1.00 . A A . 124 LYS HE3 1 1
19 36721 1 1 106 LYS HG2 H 1.082 -7.716 -13.083 1.00 . A A . 124 LYS HG2 1 1
19 36722 1 1 106 LYS HG3 H -0.119 -7.237 -11.884 1.00 . A A . 124 LYS HG3 1 1
19 36723 1 1 106 LYS HZ1 H 2.512 -11.899 -11.413 1.00 . A A . 124 LYS HZ1 1 1
19 36724 1 1 106 LYS HZ2 H 0.982 -11.925 -12.137 1.00 . A A . 124 LYS HZ2 1 1
19 36725 1 1 106 LYS HZ3 H 1.165 -11.317 -10.572 1.00 . A A . 124 LYS HZ3 1 1
19 36726 1 1 106 LYS N N -2.580 -7.247 -12.803 1.00 . A A . 124 LYS N 1 1
19 36727 1 1 106 LYS NZ N 1.611 -11.388 -11.508 1.00 . A A . 124 LYS NZ 1 1
19 36728 1 1 106 LYS O O -3.077 -9.705 -14.547 1.00 . A A . 124 LYS O 1 1
19 36729 1 1 107 ALA C C -3.294 -9.998 -17.405 1.00 . A A . 125 ALA C 1 1
19 36730 1 1 107 ALA CA C -3.684 -8.564 -17.037 1.00 . A A . 125 ALA CA 1 1
19 36731 1 1 107 ALA CB C -3.634 -7.682 -18.275 1.00 . A A . 125 ALA CB 1 1
19 36732 1 1 107 ALA H H -2.454 -7.103 -16.129 1.00 . A A . 125 ALA H 1 1
19 36733 1 1 107 ALA HA H -4.699 -8.560 -16.678 1.00 . A A . 125 ALA HA 1 1
19 36734 1 1 107 ALA HB1 H -3.407 -6.667 -17.986 1.00 . A A . 125 ALA HB1 1 1
19 36735 1 1 107 ALA HB2 H -4.591 -7.709 -18.775 1.00 . A A . 125 ALA HB2 1 1
19 36736 1 1 107 ALA HB3 H -2.869 -8.045 -18.945 1.00 . A A . 125 ALA HB3 1 1
19 36737 1 1 107 ALA N N -2.851 -7.987 -15.983 1.00 . A A . 125 ALA N 1 1
19 36738 1 1 107 ALA O O -2.125 -10.276 -17.668 1.00 . A A . 125 ALA O 1 1
19 36739 1 1 108 PRO C C -6.051 -11.183 -15.757 1.00 . A A . 126 PRO C 1 1
19 36740 1 1 108 PRO CA C -5.674 -10.697 -17.156 1.00 . A A . 126 PRO CA 1 1
19 36741 1 1 108 PRO CB C -6.348 -11.569 -18.210 1.00 . A A . 126 PRO CB 1 1
19 36742 1 1 108 PRO CD C -4.080 -12.347 -17.798 1.00 . A A . 126 PRO CD 1 1
19 36743 1 1 108 PRO CG C -5.421 -12.737 -18.391 1.00 . A A . 126 PRO CG 1 1
19 36744 1 1 108 PRO HA H -5.959 -9.666 -17.290 1.00 . A A . 126 PRO HA 1 1
19 36745 1 1 108 PRO HB2 H -7.318 -11.884 -17.853 1.00 . A A . 126 PRO HB2 1 1
19 36746 1 1 108 PRO HB3 H -6.459 -11.010 -19.127 1.00 . A A . 126 PRO HB3 1 1
19 36747 1 1 108 PRO HD2 H -3.870 -12.937 -16.923 1.00 . A A . 126 PRO HD2 1 1
19 36748 1 1 108 PRO HD3 H -3.296 -12.461 -18.531 1.00 . A A . 126 PRO HD3 1 1
19 36749 1 1 108 PRO HG2 H -5.816 -13.598 -17.874 1.00 . A A . 126 PRO HG2 1 1
19 36750 1 1 108 PRO HG3 H -5.312 -12.955 -19.444 1.00 . A A . 126 PRO HG3 1 1
19 36751 1 1 108 PRO N N -4.270 -10.936 -17.451 1.00 . A A . 126 PRO N 1 1
19 36752 1 1 108 PRO O O -7.106 -11.789 -15.567 1.00 . A A . 126 PRO O 1 1
19 36753 1 1 109 GLY C C -5.119 -10.270 -12.417 1.00 . A A . 127 GLY C 1 1
19 36754 1 1 109 GLY CA C -5.436 -11.344 -13.432 1.00 . A A . 127 GLY CA 1 1
19 36755 1 1 109 GLY H H -4.368 -10.442 -14.976 1.00 . A A . 127 GLY H 1 1
19 36756 1 1 109 GLY HA2 H -6.477 -11.609 -13.340 1.00 . A A . 127 GLY HA2 1 1
19 36757 1 1 109 GLY HA3 H -4.833 -12.214 -13.219 1.00 . A A . 127 GLY HA3 1 1
19 36758 1 1 109 GLY N N -5.183 -10.924 -14.781 1.00 . A A . 127 GLY N 1 1
19 36759 1 1 109 GLY O O -3.960 -10.007 -12.083 1.00 . A A . 127 GLY O 1 1
19 36760 1 1 110 VAL C C -5.985 -9.228 -9.526 1.00 . A A . 128 VAL C 1 1
19 36761 1 1 110 VAL CA C -6.100 -8.618 -10.926 1.00 . A A . 128 VAL CA 1 1
19 36762 1 1 110 VAL CB C -7.345 -7.720 -10.988 1.00 . A A . 128 VAL CB 1 1
19 36763 1 1 110 VAL CG1 C -7.373 -6.936 -12.290 1.00 . A A . 128 VAL CG1 1 1
19 36764 1 1 110 VAL CG2 C -8.613 -8.548 -10.826 1.00 . A A . 128 VAL CG2 1 1
19 36765 1 1 110 VAL H H -7.043 -9.936 -12.266 1.00 . A A . 128 VAL H 1 1
19 36766 1 1 110 VAL HA H -5.227 -8.015 -11.126 1.00 . A A . 128 VAL HA 1 1
19 36767 1 1 110 VAL HB H -7.294 -7.021 -10.175 1.00 . A A . 128 VAL HB 1 1
19 36768 1 1 110 VAL HG11 H -7.897 -7.507 -13.043 1.00 . A A . 128 VAL HG11 1 1
19 36769 1 1 110 VAL HG12 H -6.362 -6.750 -12.619 1.00 . A A . 128 VAL HG12 1 1
19 36770 1 1 110 VAL HG13 H -7.880 -5.995 -12.134 1.00 . A A . 128 VAL HG13 1 1
19 36771 1 1 110 VAL HG21 H -9.105 -8.276 -9.903 1.00 . A A . 128 VAL HG21 1 1
19 36772 1 1 110 VAL HG22 H -8.359 -9.597 -10.802 1.00 . A A . 128 VAL HG22 1 1
19 36773 1 1 110 VAL HG23 H -9.278 -8.358 -11.656 1.00 . A A . 128 VAL HG23 1 1
19 36774 1 1 110 VAL N N -6.175 -9.665 -11.931 1.00 . A A . 128 VAL N 1 1
19 36775 1 1 110 VAL O O -6.396 -10.368 -9.307 1.00 . A A . 128 VAL O 1 1
19 36776 1 1 111 ALA C C -5.609 -7.885 -6.188 1.00 . A A . 129 ALA C 1 1
19 36777 1 1 111 ALA CA C -5.262 -8.965 -7.212 1.00 . A A . 129 ALA CA 1 1
19 36778 1 1 111 ALA CB C -3.837 -9.457 -7.001 1.00 . A A . 129 ALA CB 1 1
19 36779 1 1 111 ALA H H -5.110 -7.574 -8.810 1.00 . A A . 129 ALA H 1 1
19 36780 1 1 111 ALA HA H -5.930 -9.803 -7.078 1.00 . A A . 129 ALA HA 1 1
19 36781 1 1 111 ALA HB1 H -3.812 -10.533 -7.086 1.00 . A A . 129 ALA HB1 1 1
19 36782 1 1 111 ALA HB2 H -3.496 -9.166 -6.019 1.00 . A A . 129 ALA HB2 1 1
19 36783 1 1 111 ALA HB3 H -3.191 -9.023 -7.750 1.00 . A A . 129 ALA HB3 1 1
19 36784 1 1 111 ALA N N -5.424 -8.474 -8.582 1.00 . A A . 129 ALA N 1 1
19 36785 1 1 111 ALA O O -5.333 -6.708 -6.404 1.00 . A A . 129 ALA O 1 1
19 36786 1 1 112 ASN C C -6.532 -7.985 -2.626 1.00 . A A . 130 ASN C 1 1
19 36787 1 1 112 ASN CA C -6.622 -7.357 -4.022 1.00 . A A . 130 ASN CA 1 1
19 36788 1 1 112 ASN CB C -8.050 -6.868 -4.269 1.00 . A A . 130 ASN CB 1 1
19 36789 1 1 112 ASN CG C -8.488 -5.821 -3.264 1.00 . A A . 130 ASN CG 1 1
19 36790 1 1 112 ASN H H -6.431 -9.247 -4.965 1.00 . A A . 130 ASN H 1 1
19 36791 1 1 112 ASN HA H -5.952 -6.512 -4.065 1.00 . A A . 130 ASN HA 1 1
19 36792 1 1 112 ASN HB2 H -8.110 -6.438 -5.258 1.00 . A A . 130 ASN HB2 1 1
19 36793 1 1 112 ASN HB3 H -8.726 -7.707 -4.205 1.00 . A A . 130 ASN HB3 1 1
19 36794 1 1 112 ASN HD21 H -10.360 -5.938 -3.922 1.00 . A A . 130 ASN HD21 1 1
19 36795 1 1 112 ASN HD22 H -10.084 -4.816 -2.638 1.00 . A A . 130 ASN HD22 1 1
19 36796 1 1 112 ASN N N -6.228 -8.295 -5.075 1.00 . A A . 130 ASN N 1 1
19 36797 1 1 112 ASN ND2 N -9.774 -5.492 -3.275 1.00 . A A . 130 ASN ND2 1 1
19 36798 1 1 112 ASN O O -6.987 -9.109 -2.412 1.00 . A A . 130 ASN O 1 1
19 36799 1 1 112 ASN OD1 O -7.679 -5.312 -2.488 1.00 . A A . 130 ASN OD1 1 1
19 36800 1 1 113 LYS C C -6.037 -6.535 0.669 1.00 . A A . 131 LYS C 1 1
19 36801 1 1 113 LYS CA C -5.815 -7.712 -0.301 1.00 . A A . 131 LYS CA 1 1
19 36802 1 1 113 LYS CB C -4.441 -8.376 -0.142 1.00 . A A . 131 LYS CB 1 1
19 36803 1 1 113 LYS CD C -2.267 -7.488 0.692 1.00 . A A . 131 LYS CD 1 1
19 36804 1 1 113 LYS CE C -1.648 -6.634 1.781 1.00 . A A . 131 LYS CE 1 1
19 36805 1 1 113 LYS CG C -3.648 -7.963 1.085 1.00 . A A . 131 LYS CG 1 1
19 36806 1 1 113 LYS H H -5.610 -6.355 -1.908 1.00 . A A . 131 LYS H 1 1
19 36807 1 1 113 LYS HA H -6.585 -8.450 -0.127 1.00 . A A . 131 LYS HA 1 1
19 36808 1 1 113 LYS HB2 H -4.584 -9.445 -0.102 1.00 . A A . 131 LYS HB2 1 1
19 36809 1 1 113 LYS HB3 H -3.850 -8.143 -1.017 1.00 . A A . 131 LYS HB3 1 1
19 36810 1 1 113 LYS HD2 H -1.632 -8.345 0.513 1.00 . A A . 131 LYS HD2 1 1
19 36811 1 1 113 LYS HD3 H -2.354 -6.903 -0.213 1.00 . A A . 131 LYS HD3 1 1
19 36812 1 1 113 LYS HE2 H -2.311 -5.809 1.990 1.00 . A A . 131 LYS HE2 1 1
19 36813 1 1 113 LYS HE3 H -1.531 -7.236 2.671 1.00 . A A . 131 LYS HE3 1 1
19 36814 1 1 113 LYS HG2 H -4.158 -7.166 1.597 1.00 . A A . 131 LYS HG2 1 1
19 36815 1 1 113 LYS HG3 H -3.554 -8.811 1.740 1.00 . A A . 131 LYS HG3 1 1
19 36816 1 1 113 LYS HZ1 H -0.439 -5.338 0.681 1.00 . A A . 131 LYS HZ1 1 1
19 36817 1 1 113 LYS HZ2 H 0.248 -6.857 0.957 1.00 . A A . 131 LYS HZ2 1 1
19 36818 1 1 113 LYS HZ3 H 0.183 -5.727 2.204 1.00 . A A . 131 LYS HZ3 1 1
19 36819 1 1 113 LYS N N -5.954 -7.244 -1.677 1.00 . A A . 131 LYS N 1 1
19 36820 1 1 113 LYS NZ N -0.322 -6.101 1.378 1.00 . A A . 131 LYS NZ 1 1
19 36821 1 1 113 LYS O O -5.950 -5.377 0.260 1.00 . A A . 131 LYS O 1 1
19 36822 1 1 114 LYS C C -5.618 -5.581 3.994 1.00 . A A . 132 LYS C 1 1
19 36823 1 1 114 LYS CA C -6.665 -5.750 2.898 1.00 . A A . 132 LYS CA 1 1
19 36824 1 1 114 LYS CB C -7.989 -6.021 3.593 1.00 . A A . 132 LYS CB 1 1
19 36825 1 1 114 LYS CD C -9.536 -4.888 1.971 1.00 . A A . 132 LYS CD 1 1
19 36826 1 1 114 LYS CE C -10.829 -5.021 1.183 1.00 . A A . 132 LYS CE 1 1
19 36827 1 1 114 LYS CG C -9.162 -6.197 2.644 1.00 . A A . 132 LYS CG 1 1
19 36828 1 1 114 LYS H H -6.477 -7.760 2.216 1.00 . A A . 132 LYS H 1 1
19 36829 1 1 114 LYS HA H -6.750 -4.826 2.350 1.00 . A A . 132 LYS HA 1 1
19 36830 1 1 114 LYS HB2 H -7.882 -6.916 4.186 1.00 . A A . 132 LYS HB2 1 1
19 36831 1 1 114 LYS HB3 H -8.204 -5.195 4.253 1.00 . A A . 132 LYS HB3 1 1
19 36832 1 1 114 LYS HD2 H -9.662 -4.127 2.727 1.00 . A A . 132 LYS HD2 1 1
19 36833 1 1 114 LYS HD3 H -8.741 -4.601 1.297 1.00 . A A . 132 LYS HD3 1 1
19 36834 1 1 114 LYS HE2 H -11.534 -5.592 1.768 1.00 . A A . 132 LYS HE2 1 1
19 36835 1 1 114 LYS HE3 H -11.229 -4.034 1.004 1.00 . A A . 132 LYS HE3 1 1
19 36836 1 1 114 LYS HG2 H -8.894 -6.917 1.885 1.00 . A A . 132 LYS HG2 1 1
19 36837 1 1 114 LYS HG3 H -10.012 -6.560 3.203 1.00 . A A . 132 LYS HG3 1 1
19 36838 1 1 114 LYS HZ1 H -11.149 -6.599 -0.148 1.00 . A A . 132 LYS HZ1 1 1
19 36839 1 1 114 LYS HZ2 H -9.609 -5.909 -0.265 1.00 . A A . 132 LYS HZ2 1 1
19 36840 1 1 114 LYS HZ3 H -10.949 -5.098 -0.901 1.00 . A A . 132 LYS HZ3 1 1
19 36841 1 1 114 LYS N N -6.377 -6.822 1.935 1.00 . A A . 132 LYS N 1 1
19 36842 1 1 114 LYS NZ N -10.619 -5.704 -0.124 1.00 . A A . 132 LYS NZ 1 1
19 36843 1 1 114 LYS O O -5.048 -6.548 4.492 1.00 . A A . 132 LYS O 1 1
19 36844 1 1 115 ILE C C -5.160 -2.805 6.290 1.00 . A A . 133 ILE C 1 1
19 36845 1 1 115 ILE CA C -4.551 -3.964 5.502 1.00 . A A . 133 ILE CA 1 1
19 36846 1 1 115 ILE CB C -3.146 -3.561 5.014 1.00 . A A . 133 ILE CB 1 1
19 36847 1 1 115 ILE CD1 C -1.162 -4.367 3.667 1.00 . A A . 133 ILE CD1 1 1
19 36848 1 1 115 ILE CG1 C -2.464 -4.740 4.331 1.00 . A A . 133 ILE CG1 1 1
19 36849 1 1 115 ILE CG2 C -2.296 -3.056 6.176 1.00 . A A . 133 ILE CG2 1 1
19 36850 1 1 115 ILE H H -5.981 -3.619 3.989 1.00 . A A . 133 ILE H 1 1
19 36851 1 1 115 ILE HA H -4.458 -4.821 6.154 1.00 . A A . 133 ILE HA 1 1
19 36852 1 1 115 ILE HB H -3.253 -2.755 4.303 1.00 . A A . 133 ILE HB 1 1
19 36853 1 1 115 ILE HD11 H -0.409 -5.100 3.914 1.00 . A A . 133 ILE HD11 1 1
19 36854 1 1 115 ILE HD12 H -0.846 -3.395 4.015 1.00 . A A . 133 ILE HD12 1 1
19 36855 1 1 115 ILE HD13 H -1.301 -4.338 2.599 1.00 . A A . 133 ILE HD13 1 1
19 36856 1 1 115 ILE HG12 H -2.256 -5.504 5.065 1.00 . A A . 133 ILE HG12 1 1
19 36857 1 1 115 ILE HG13 H -3.123 -5.140 3.576 1.00 . A A . 133 ILE HG13 1 1
19 36858 1 1 115 ILE HG21 H -2.140 -1.993 6.072 1.00 . A A . 133 ILE HG21 1 1
19 36859 1 1 115 ILE HG22 H -1.341 -3.562 6.171 1.00 . A A . 133 ILE HG22 1 1
19 36860 1 1 115 ILE HG23 H -2.804 -3.256 7.108 1.00 . A A . 133 ILE HG23 1 1
19 36861 1 1 115 ILE N N -5.444 -4.325 4.406 1.00 . A A . 133 ILE N 1 1
19 36862 1 1 115 ILE O O -5.424 -1.754 5.725 1.00 . A A . 133 ILE O 1 1
19 36863 1 1 116 HIS C C -4.855 -1.253 9.243 1.00 . A A . 134 HIS C 1 1
19 36864 1 1 116 HIS CA C -5.943 -1.902 8.399 1.00 . A A . 134 HIS CA 1 1
19 36865 1 1 116 HIS CB C -7.066 -2.436 9.289 1.00 . A A . 134 HIS CB 1 1
19 36866 1 1 116 HIS CD2 C -8.543 -2.818 7.192 1.00 . A A . 134 HIS CD2 1 1
19 36867 1 1 116 HIS CE1 C -10.351 -3.541 8.198 1.00 . A A . 134 HIS CE1 1 1
19 36868 1 1 116 HIS CG C -8.293 -2.823 8.523 1.00 . A A . 134 HIS CG 1 1
19 36869 1 1 116 HIS H H -5.141 -3.833 8.005 1.00 . A A . 134 HIS H 1 1
19 36870 1 1 116 HIS HA H -6.348 -1.160 7.726 1.00 . A A . 134 HIS HA 1 1
19 36871 1 1 116 HIS HB2 H -6.714 -3.309 9.818 1.00 . A A . 134 HIS HB2 1 1
19 36872 1 1 116 HIS HB3 H -7.344 -1.675 10.003 1.00 . A A . 134 HIS HB3 1 1
19 36873 1 1 116 HIS HD1 H -9.582 -3.397 10.089 1.00 . A A . 134 HIS HD1 1 1
19 36874 1 1 116 HIS HD2 H -7.858 -2.516 6.412 1.00 . A A . 134 HIS HD2 1 1
19 36875 1 1 116 HIS HE1 H -11.350 -3.913 8.376 1.00 . A A . 134 HIS HE1 1 1
19 36876 1 1 116 HIS HE2 H -10.311 -3.296 6.165 1.00 . A A . 134 HIS HE2 1 1
19 36877 1 1 116 HIS N N -5.373 -2.979 7.586 1.00 . A A . 134 HIS N 1 1
19 36878 1 1 116 HIS ND1 N -9.446 -3.281 9.126 1.00 . A A . 134 HIS ND1 1 1
19 36879 1 1 116 HIS NE2 N -9.828 -3.268 7.018 1.00 . A A . 134 HIS NE2 1 1
19 36880 1 1 116 HIS O O -4.308 -1.876 10.147 1.00 . A A . 134 HIS O 1 1
19 36881 1 1 117 LEU C C -3.998 1.426 10.884 1.00 . A A . 135 LEU C 1 1
19 36882 1 1 117 LEU CA C -3.474 0.703 9.649 1.00 . A A . 135 LEU CA 1 1
19 36883 1 1 117 LEU CB C -2.779 1.700 8.725 1.00 . A A . 135 LEU CB 1 1
19 36884 1 1 117 LEU CD1 C -0.486 1.454 9.708 1.00 . A A . 135 LEU CD1 1 1
19 36885 1 1 117 LEU CD2 C -1.067 3.495 8.387 1.00 . A A . 135 LEU CD2 1 1
19 36886 1 1 117 LEU CG C -1.590 2.435 9.343 1.00 . A A . 135 LEU CG 1 1
19 36887 1 1 117 LEU H H -4.986 0.447 8.185 1.00 . A A . 135 LEU H 1 1
19 36888 1 1 117 LEU HA H -2.750 -0.031 9.966 1.00 . A A . 135 LEU HA 1 1
19 36889 1 1 117 LEU HB2 H -2.434 1.170 7.849 1.00 . A A . 135 LEU HB2 1 1
19 36890 1 1 117 LEU HB3 H -3.505 2.435 8.419 1.00 . A A . 135 LEU HB3 1 1
19 36891 1 1 117 LEU HD11 H 0.003 1.112 8.808 1.00 . A A . 135 LEU HD11 1 1
19 36892 1 1 117 LEU HD12 H -0.912 0.609 10.229 1.00 . A A . 135 LEU HD12 1 1
19 36893 1 1 117 LEU HD13 H 0.235 1.943 10.346 1.00 . A A . 135 LEU HD13 1 1
19 36894 1 1 117 LEU HD21 H -0.608 4.293 8.950 1.00 . A A . 135 LEU HD21 1 1
19 36895 1 1 117 LEU HD22 H -1.887 3.890 7.805 1.00 . A A . 135 LEU HD22 1 1
19 36896 1 1 117 LEU HD23 H -0.336 3.054 7.725 1.00 . A A . 135 LEU HD23 1 1
19 36897 1 1 117 LEU HG H -1.910 2.929 10.249 1.00 . A A . 135 LEU HG 1 1
19 36898 1 1 117 LEU N N -4.525 -0.004 8.928 1.00 . A A . 135 LEU N 1 1
19 36899 1 1 117 LEU O O -5.025 2.103 10.838 1.00 . A A . 135 LEU O 1 1
19 36900 1 1 118 VAL C C -2.391 2.682 13.781 1.00 . A A . 136 VAL C 1 1
19 36901 1 1 118 VAL CA C -3.609 1.945 13.235 1.00 . A A . 136 VAL CA 1 1
19 36902 1 1 118 VAL CB C -4.100 0.930 14.284 1.00 . A A . 136 VAL CB 1 1
19 36903 1 1 118 VAL CG1 C -4.459 1.630 15.587 1.00 . A A . 136 VAL CG1 1 1
19 36904 1 1 118 VAL CG2 C -5.284 0.139 13.750 1.00 . A A . 136 VAL CG2 1 1
19 36905 1 1 118 VAL H H -2.443 0.753 11.938 1.00 . A A . 136 VAL H 1 1
19 36906 1 1 118 VAL HA H -4.399 2.655 13.040 1.00 . A A . 136 VAL HA 1 1
19 36907 1 1 118 VAL HB H -3.295 0.240 14.485 1.00 . A A . 136 VAL HB 1 1
19 36908 1 1 118 VAL HG11 H -3.593 1.660 16.230 1.00 . A A . 136 VAL HG11 1 1
19 36909 1 1 118 VAL HG12 H -5.254 1.089 16.079 1.00 . A A . 136 VAL HG12 1 1
19 36910 1 1 118 VAL HG13 H -4.786 2.638 15.376 1.00 . A A . 136 VAL HG13 1 1
19 36911 1 1 118 VAL HG21 H -5.789 -0.352 14.569 1.00 . A A . 136 VAL HG21 1 1
19 36912 1 1 118 VAL HG22 H -4.934 -0.602 13.046 1.00 . A A . 136 VAL HG22 1 1
19 36913 1 1 118 VAL HG23 H -5.971 0.809 13.254 1.00 . A A . 136 VAL HG23 1 1
19 36914 1 1 118 VAL N N -3.260 1.292 11.981 1.00 . A A . 136 VAL N 1 1
19 36915 1 1 118 VAL O O -1.302 2.115 13.862 1.00 . A A . 136 VAL O 1 1
19 36916 1 1 119 VAL C C -1.559 4.939 16.163 1.00 . A A . 137 VAL C 1 1
19 36917 1 1 119 VAL CA C -1.461 4.742 14.655 1.00 . A A . 137 VAL CA 1 1
19 36918 1 1 119 VAL CB C -1.396 6.123 13.975 1.00 . A A . 137 VAL CB 1 1
19 36919 1 1 119 VAL CG1 C -0.119 6.852 14.365 1.00 . A A . 137 VAL CG1 1 1
19 36920 1 1 119 VAL CG2 C -1.503 5.982 12.462 1.00 . A A . 137 VAL CG2 1 1
19 36921 1 1 119 VAL H H -3.450 4.359 14.045 1.00 . A A . 137 VAL H 1 1
19 36922 1 1 119 VAL HA H -0.546 4.216 14.431 1.00 . A A . 137 VAL HA 1 1
19 36923 1 1 119 VAL HB H -2.234 6.710 14.320 1.00 . A A . 137 VAL HB 1 1
19 36924 1 1 119 VAL HG11 H 0.715 6.431 13.823 1.00 . A A . 137 VAL HG11 1 1
19 36925 1 1 119 VAL HG12 H 0.049 6.741 15.426 1.00 . A A . 137 VAL HG12 1 1
19 36926 1 1 119 VAL HG13 H -0.214 7.900 14.122 1.00 . A A . 137 VAL HG13 1 1
19 36927 1 1 119 VAL HG21 H -0.744 6.588 11.989 1.00 . A A . 137 VAL HG21 1 1
19 36928 1 1 119 VAL HG22 H -2.479 6.311 12.139 1.00 . A A . 137 VAL HG22 1 1
19 36929 1 1 119 VAL HG23 H -1.362 4.948 12.186 1.00 . A A . 137 VAL HG23 1 1
19 36930 1 1 119 VAL N N -2.567 3.948 14.139 1.00 . A A . 137 VAL N 1 1
19 36931 1 1 119 VAL O O -2.540 5.488 16.666 1.00 . A A . 137 VAL O 1 1
19 36932 1 1 120 LEU C C 0.029 6.050 18.684 1.00 . A A . 138 LEU C 1 1
19 36933 1 1 120 LEU CA C -0.482 4.657 18.328 1.00 . A A . 138 LEU CA 1 1
19 36934 1 1 120 LEU CB C 0.411 3.584 18.959 1.00 . A A . 138 LEU CB 1 1
19 36935 1 1 120 LEU CD1 C 0.994 1.160 19.260 1.00 . A A . 138 LEU CD1 1 1
19 36936 1 1 120 LEU CD2 C -1.403 1.892 19.336 1.00 . A A . 138 LEU CD2 1 1
19 36937 1 1 120 LEU CG C -0.036 2.141 18.712 1.00 . A A . 138 LEU CG 1 1
19 36938 1 1 120 LEU H H 0.233 4.087 16.413 1.00 . A A . 138 LEU H 1 1
19 36939 1 1 120 LEU HA H -1.489 4.547 18.703 1.00 . A A . 138 LEU HA 1 1
19 36940 1 1 120 LEU HB2 H 1.410 3.701 18.571 1.00 . A A . 138 LEU HB2 1 1
19 36941 1 1 120 LEU HB3 H 0.436 3.750 20.025 1.00 . A A . 138 LEU HB3 1 1
19 36942 1 1 120 LEU HD11 H 1.428 0.602 18.443 1.00 . A A . 138 LEU HD11 1 1
19 36943 1 1 120 LEU HD12 H 0.514 0.479 19.946 1.00 . A A . 138 LEU HD12 1 1
19 36944 1 1 120 LEU HD13 H 1.771 1.704 19.777 1.00 . A A . 138 LEU HD13 1 1
19 36945 1 1 120 LEU HD21 H -1.682 2.739 19.945 1.00 . A A . 138 LEU HD21 1 1
19 36946 1 1 120 LEU HD22 H -1.364 1.004 19.950 1.00 . A A . 138 LEU HD22 1 1
19 36947 1 1 120 LEU HD23 H -2.136 1.755 18.554 1.00 . A A . 138 LEU HD23 1 1
19 36948 1 1 120 LEU HG H -0.118 1.975 17.647 1.00 . A A . 138 LEU HG 1 1
19 36949 1 1 120 LEU N N -0.525 4.507 16.876 1.00 . A A . 138 LEU N 1 1
19 36950 1 1 120 LEU O O 0.521 6.772 17.817 1.00 . A A . 138 LEU O 1 1
19 36951 1 1 121 VAL C C 1.853 7.830 20.495 1.00 . A A . 139 VAL C 1 1
19 36952 1 1 121 VAL CA C 0.337 7.766 20.372 1.00 . A A . 139 VAL CA 1 1
19 36953 1 1 121 VAL CB C -0.276 8.188 21.717 1.00 . A A . 139 VAL CB 1 1
19 36954 1 1 121 VAL CG1 C -0.431 9.700 21.780 1.00 . A A . 139 VAL CG1 1 1
19 36955 1 1 121 VAL CG2 C -1.613 7.500 21.962 1.00 . A A . 139 VAL CG2 1 1
19 36956 1 1 121 VAL H H -0.512 5.836 20.601 1.00 . A A . 139 VAL H 1 1
19 36957 1 1 121 VAL HA H 0.020 8.474 19.620 1.00 . A A . 139 VAL HA 1 1
19 36958 1 1 121 VAL HB H 0.407 7.893 22.493 1.00 . A A . 139 VAL HB 1 1
19 36959 1 1 121 VAL HG11 H -0.398 10.022 22.811 1.00 . A A . 139 VAL HG11 1 1
19 36960 1 1 121 VAL HG12 H -1.377 9.983 21.345 1.00 . A A . 139 VAL HG12 1 1
19 36961 1 1 121 VAL HG13 H 0.373 10.167 21.231 1.00 . A A . 139 VAL HG13 1 1
19 36962 1 1 121 VAL HG21 H -1.442 6.470 22.239 1.00 . A A . 139 VAL HG21 1 1
19 36963 1 1 121 VAL HG22 H -2.207 7.536 21.060 1.00 . A A . 139 VAL HG22 1 1
19 36964 1 1 121 VAL HG23 H -2.138 8.005 22.759 1.00 . A A . 139 VAL HG23 1 1
19 36965 1 1 121 VAL N N -0.103 6.440 19.948 1.00 . A A . 139 VAL N 1 1
19 36966 1 1 121 VAL O O 2.495 6.906 20.993 1.00 . A A . 139 VAL O 1 1
19 36967 1 1 122 LYS C C 4.179 10.637 19.841 1.00 . A A . 140 LYS C 1 1
19 36968 1 1 122 LYS CA C 3.851 9.158 20.060 1.00 . A A . 140 LYS CA 1 1
19 36969 1 1 122 LYS CB C 4.531 8.291 18.999 1.00 . A A . 140 LYS CB 1 1
19 36970 1 1 122 LYS CD C 6.403 6.609 19.085 1.00 . A A . 140 LYS CD 1 1
19 36971 1 1 122 LYS CE C 6.888 5.315 19.716 1.00 . A A . 140 LYS CE 1 1
19 36972 1 1 122 LYS CG C 4.990 6.945 19.533 1.00 . A A . 140 LYS CG 1 1
19 36973 1 1 122 LYS H H 1.831 9.625 19.648 1.00 . A A . 140 LYS H 1 1
19 36974 1 1 122 LYS HA H 4.208 8.863 21.036 1.00 . A A . 140 LYS HA 1 1
19 36975 1 1 122 LYS HB2 H 3.833 8.115 18.195 1.00 . A A . 140 LYS HB2 1 1
19 36976 1 1 122 LYS HB3 H 5.390 8.817 18.610 1.00 . A A . 140 LYS HB3 1 1
19 36977 1 1 122 LYS HD2 H 6.415 6.502 18.011 1.00 . A A . 140 LYS HD2 1 1
19 36978 1 1 122 LYS HD3 H 7.063 7.412 19.377 1.00 . A A . 140 LYS HD3 1 1
19 36979 1 1 122 LYS HE2 H 6.342 5.150 20.634 1.00 . A A . 140 LYS HE2 1 1
19 36980 1 1 122 LYS HE3 H 6.694 4.502 19.033 1.00 . A A . 140 LYS HE3 1 1
19 36981 1 1 122 LYS HG2 H 4.964 6.970 20.612 1.00 . A A . 140 LYS HG2 1 1
19 36982 1 1 122 LYS HG3 H 4.317 6.181 19.174 1.00 . A A . 140 LYS HG3 1 1
19 36983 1 1 122 LYS HZ1 H 8.752 4.402 19.949 1.00 . A A . 140 LYS HZ1 1 1
19 36984 1 1 122 LYS HZ2 H 8.498 5.713 20.986 1.00 . A A . 140 LYS HZ2 1 1
19 36985 1 1 122 LYS HZ3 H 8.833 5.982 19.351 1.00 . A A . 140 LYS HZ3 1 1
19 36986 1 1 122 LYS N N 2.410 8.936 20.026 1.00 . A A . 140 LYS N 1 1
19 36987 1 1 122 LYS NZ N 8.345 5.356 20.022 1.00 . A A . 140 LYS NZ 1 1
19 36988 1 1 122 LYS O O 3.295 11.423 19.500 1.00 . A A . 140 LYS O 1 1
19 36989 1 1 123 PRO C C 5.465 13.019 18.508 1.00 . A A . 141 PRO C 1 1
19 36990 1 1 123 PRO CA C 5.889 12.433 19.858 1.00 . A A . 141 PRO CA 1 1
19 36991 1 1 123 PRO CB C 7.425 12.352 19.952 1.00 . A A . 141 PRO CB 1 1
19 36992 1 1 123 PRO CD C 6.570 10.181 20.457 1.00 . A A . 141 PRO CD 1 1
19 36993 1 1 123 PRO CG C 7.756 10.898 19.889 1.00 . A A . 141 PRO CG 1 1
19 36994 1 1 123 PRO HA H 5.514 13.064 20.650 1.00 . A A . 141 PRO HA 1 1
19 36995 1 1 123 PRO HB2 H 7.868 12.888 19.127 1.00 . A A . 141 PRO HB2 1 1
19 36996 1 1 123 PRO HB3 H 7.751 12.787 20.885 1.00 . A A . 141 PRO HB3 1 1
19 36997 1 1 123 PRO HD2 H 6.488 9.192 20.037 1.00 . A A . 141 PRO HD2 1 1
19 36998 1 1 123 PRO HD3 H 6.636 10.132 21.534 1.00 . A A . 141 PRO HD3 1 1
19 36999 1 1 123 PRO HG2 H 7.917 10.602 18.863 1.00 . A A . 141 PRO HG2 1 1
19 37000 1 1 123 PRO HG3 H 8.636 10.695 20.481 1.00 . A A . 141 PRO HG3 1 1
19 37001 1 1 123 PRO N N 5.452 11.039 20.038 1.00 . A A . 141 PRO N 1 1
19 37002 1 1 123 PRO O O 4.521 12.539 17.882 1.00 . A A . 141 PRO O 1 1
19 37003 1 1 124 SER C C 5.434 13.739 15.726 1.00 . A A . 142 SER C 1 1
19 37004 1 1 124 SER CA C 5.871 14.734 16.796 1.00 . A A . 142 SER CA 1 1
19 37005 1 1 124 SER CB C 7.096 15.508 16.306 1.00 . A A . 142 SER CB 1 1
19 37006 1 1 124 SER H H 6.907 14.406 18.617 1.00 . A A . 142 SER H 1 1
19 37007 1 1 124 SER HA H 5.066 15.430 16.970 1.00 . A A . 142 SER HA 1 1
19 37008 1 1 124 SER HB2 H 7.928 14.828 16.195 1.00 . A A . 142 SER HB2 1 1
19 37009 1 1 124 SER HB3 H 6.874 15.963 15.352 1.00 . A A . 142 SER HB3 1 1
19 37010 1 1 124 SER HG H 7.878 16.128 17.991 1.00 . A A . 142 SER HG 1 1
19 37011 1 1 124 SER N N 6.170 14.067 18.068 1.00 . A A . 142 SER N 1 1
19 37012 1 1 124 SER O O 4.508 14.004 14.962 1.00 . A A . 142 SER O 1 1
19 37013 1 1 124 SER OG O 7.459 16.525 17.224 1.00 . A A . 142 SER OG 1 1
19 37014 1 1 125 GLY C C 5.331 12.058 13.379 1.00 . A A . 143 GLY C 1 1
19 37015 1 1 125 GLY CA C 5.792 11.544 14.733 1.00 . A A . 143 GLY CA 1 1
19 37016 1 1 125 GLY H H 6.830 12.451 16.338 1.00 . A A . 143 GLY H 1 1
19 37017 1 1 125 GLY HA2 H 6.674 10.942 14.586 1.00 . A A . 143 GLY HA2 1 1
19 37018 1 1 125 GLY HA3 H 5.014 10.920 15.149 1.00 . A A . 143 GLY HA3 1 1
19 37019 1 1 125 GLY N N 6.108 12.593 15.692 1.00 . A A . 143 GLY N 1 1
19 37020 1 1 125 GLY O O 4.330 11.585 12.839 1.00 . A A . 143 GLY O 1 1
19 37021 1 1 126 ALA C C 6.931 14.191 10.845 1.00 . A A . 144 ALA C 1 1
19 37022 1 1 126 ALA CA C 5.708 13.586 11.527 1.00 . A A . 144 ALA CA 1 1
19 37023 1 1 126 ALA CB C 4.613 14.631 11.681 1.00 . A A . 144 ALA CB 1 1
19 37024 1 1 126 ALA H H 6.846 13.359 13.299 1.00 . A A . 144 ALA H 1 1
19 37025 1 1 126 ALA HA H 5.323 12.785 10.909 1.00 . A A . 144 ALA HA 1 1
19 37026 1 1 126 ALA HB1 H 4.540 14.926 12.717 1.00 . A A . 144 ALA HB1 1 1
19 37027 1 1 126 ALA HB2 H 3.670 14.214 11.359 1.00 . A A . 144 ALA HB2 1 1
19 37028 1 1 126 ALA HB3 H 4.849 15.494 11.077 1.00 . A A . 144 ALA HB3 1 1
19 37029 1 1 126 ALA N N 6.057 13.022 12.826 1.00 . A A . 144 ALA N 1 1
19 37030 1 1 126 ALA O O 6.845 14.490 9.635 1.00 . A A . 144 ALA O 1 1
19 37031 1 1 126 ALA OXT O 7.964 14.361 11.526 1.00 . A A . 144 ALA OXT 1 1
20 37032 1 1 1 GLY C C -3.871 -16.963 -11.789 1.00 . A A . 19 GLY C 1 1
20 37033 1 1 1 GLY CA C -4.763 -17.947 -12.522 1.00 . A A . 19 GLY CA 1 1
20 37034 1 1 1 GLY H1 H -6.474 -16.858 -13.024 1.00 . A A . 19 GLY H1 1 1
20 37035 1 1 1 GLY H2 H -6.418 -17.333 -11.402 1.00 . A A . 19 GLY H2 1 1
20 37036 1 1 1 GLY H3 H -6.785 -18.467 -12.602 1.00 . A A . 19 GLY H3 1 1
20 37037 1 1 1 GLY HA2 H -4.583 -18.938 -12.132 1.00 . A A . 19 GLY HA2 1 1
20 37038 1 1 1 GLY HA3 H -4.507 -17.933 -13.571 1.00 . A A . 19 GLY HA3 1 1
20 37039 1 1 1 GLY N N -6.211 -17.629 -12.377 1.00 . A A . 19 GLY N 1 1
20 37040 1 1 1 GLY O O -2.891 -16.469 -12.347 1.00 . A A . 19 GLY O 1 1
20 37041 1 1 2 SER C C -3.679 -15.989 -8.239 1.00 . A A . 20 SER C 1 1
20 37042 1 1 2 SER CA C -3.426 -15.754 -9.724 1.00 . A A . 20 SER CA 1 1
20 37043 1 1 2 SER CB C -3.767 -14.308 -10.088 1.00 . A A . 20 SER CB 1 1
20 37044 1 1 2 SER H H -4.995 -17.109 -10.142 1.00 . A A . 20 SER H 1 1
20 37045 1 1 2 SER HA H -2.381 -15.932 -9.931 1.00 . A A . 20 SER HA 1 1
20 37046 1 1 2 SER HB2 H -4.766 -14.079 -9.750 1.00 . A A . 20 SER HB2 1 1
20 37047 1 1 2 SER HB3 H -3.063 -13.643 -9.608 1.00 . A A . 20 SER HB3 1 1
20 37048 1 1 2 SER HG H -4.536 -14.364 -11.889 1.00 . A A . 20 SER HG 1 1
20 37049 1 1 2 SER N N -4.206 -16.681 -10.534 1.00 . A A . 20 SER N 1 1
20 37050 1 1 2 SER O O -4.697 -16.565 -7.856 1.00 . A A . 20 SER O 1 1
20 37051 1 1 2 SER OG O -3.702 -14.105 -11.489 1.00 . A A . 20 SER OG 1 1
20 37052 1 1 3 SER C C -1.991 -14.690 -5.232 1.00 . A A . 21 SER C 1 1
20 37053 1 1 3 SER CA C -2.875 -15.693 -5.964 1.00 . A A . 21 SER CA 1 1
20 37054 1 1 3 SER CB C -2.505 -17.119 -5.549 1.00 . A A . 21 SER CB 1 1
20 37055 1 1 3 SER H H -1.961 -15.081 -7.771 1.00 . A A . 21 SER H 1 1
20 37056 1 1 3 SER HA H -3.905 -15.506 -5.699 1.00 . A A . 21 SER HA 1 1
20 37057 1 1 3 SER HB2 H -2.379 -17.727 -6.432 1.00 . A A . 21 SER HB2 1 1
20 37058 1 1 3 SER HB3 H -1.581 -17.102 -4.989 1.00 . A A . 21 SER HB3 1 1
20 37059 1 1 3 SER HG H -3.283 -18.600 -4.529 1.00 . A A . 21 SER HG 1 1
20 37060 1 1 3 SER N N -2.749 -15.535 -7.407 1.00 . A A . 21 SER N 1 1
20 37061 1 1 3 SER O O -0.949 -14.276 -5.741 1.00 . A A . 21 SER O 1 1
20 37062 1 1 3 SER OG O -3.518 -17.694 -4.741 1.00 . A A . 21 SER OG 1 1
20 37063 1 1 4 ILE C C -1.776 -13.687 -1.765 1.00 . A A . 22 ILE C 1 1
20 37064 1 1 4 ILE CA C -1.701 -13.330 -3.246 1.00 . A A . 22 ILE CA 1 1
20 37065 1 1 4 ILE CB C -2.272 -11.927 -3.462 1.00 . A A . 22 ILE CB 1 1
20 37066 1 1 4 ILE CD1 C -4.483 -10.713 -3.115 1.00 . A A . 22 ILE CD1 1 1
20 37067 1 1 4 ILE CG1 C -3.799 -11.983 -3.565 1.00 . A A . 22 ILE CG1 1 1
20 37068 1 1 4 ILE CG2 C -1.669 -11.297 -4.709 1.00 . A A . 22 ILE CG2 1 1
20 37069 1 1 4 ILE H H -3.266 -14.635 -3.699 1.00 . A A . 22 ILE H 1 1
20 37070 1 1 4 ILE HA H -0.668 -13.334 -3.562 1.00 . A A . 22 ILE HA 1 1
20 37071 1 1 4 ILE HB H -2.003 -11.335 -2.615 1.00 . A A . 22 ILE HB 1 1
20 37072 1 1 4 ILE HD11 H -3.760 -10.063 -2.650 1.00 . A A . 22 ILE HD11 1 1
20 37073 1 1 4 ILE HD12 H -5.262 -10.953 -2.407 1.00 . A A . 22 ILE HD12 1 1
20 37074 1 1 4 ILE HD13 H -4.913 -10.216 -3.970 1.00 . A A . 22 ILE HD13 1 1
20 37075 1 1 4 ILE HG12 H -4.078 -12.162 -4.592 1.00 . A A . 22 ILE HG12 1 1
20 37076 1 1 4 ILE HG13 H -4.165 -12.793 -2.951 1.00 . A A . 22 ILE HG13 1 1
20 37077 1 1 4 ILE HG21 H -1.920 -10.250 -4.743 1.00 . A A . 22 ILE HG21 1 1
20 37078 1 1 4 ILE HG22 H -2.060 -11.789 -5.586 1.00 . A A . 22 ILE HG22 1 1
20 37079 1 1 4 ILE HG23 H -0.595 -11.407 -4.685 1.00 . A A . 22 ILE HG23 1 1
20 37080 1 1 4 ILE N N -2.425 -14.291 -4.044 1.00 . A A . 22 ILE N 1 1
20 37081 1 1 4 ILE O O -2.794 -14.193 -1.291 1.00 . A A . 22 ILE O 1 1
20 37082 1 1 5 THR C C -1.132 -12.617 1.247 1.00 . A A . 23 THR C 1 1
20 37083 1 1 5 THR CA C -0.631 -13.758 0.382 1.00 . A A . 23 THR CA 1 1
20 37084 1 1 5 THR CB C 0.794 -14.129 0.789 1.00 . A A . 23 THR CB 1 1
20 37085 1 1 5 THR CG2 C 1.423 -15.171 -0.110 1.00 . A A . 23 THR CG2 1 1
20 37086 1 1 5 THR H H 0.097 -13.049 -1.480 1.00 . A A . 23 THR H 1 1
20 37087 1 1 5 THR HA H -1.278 -14.609 0.559 1.00 . A A . 23 THR HA 1 1
20 37088 1 1 5 THR HB H 0.779 -14.523 1.792 1.00 . A A . 23 THR HB 1 1
20 37089 1 1 5 THR HG1 H 2.450 -13.186 1.232 1.00 . A A . 23 THR HG1 1 1
20 37090 1 1 5 THR HG21 H 1.758 -14.703 -1.024 1.00 . A A . 23 THR HG21 1 1
20 37091 1 1 5 THR HG22 H 0.694 -15.933 -0.343 1.00 . A A . 23 THR HG22 1 1
20 37092 1 1 5 THR HG23 H 2.266 -15.621 0.394 1.00 . A A . 23 THR HG23 1 1
20 37093 1 1 5 THR N N -0.689 -13.441 -1.043 1.00 . A A . 23 THR N 1 1
20 37094 1 1 5 THR O O -1.248 -11.473 0.808 1.00 . A A . 23 THR O 1 1
20 37095 1 1 5 THR OG1 O 1.629 -12.987 0.777 1.00 . A A . 23 THR OG1 1 1
20 37096 1 1 6 THR C C -2.997 -11.090 2.891 1.00 . A A . 24 THR C 1 1
20 37097 1 1 6 THR CA C -1.962 -12.037 3.469 1.00 . A A . 24 THR CA 1 1
20 37098 1 1 6 THR CB C -0.876 -11.274 4.184 1.00 . A A . 24 THR CB 1 1
20 37099 1 1 6 THR CG2 C -1.120 -11.280 5.673 1.00 . A A . 24 THR CG2 1 1
20 37100 1 1 6 THR H H -1.334 -13.907 2.746 1.00 . A A . 24 THR H 1 1
20 37101 1 1 6 THR HA H -2.462 -12.633 4.206 1.00 . A A . 24 THR HA 1 1
20 37102 1 1 6 THR HB H -0.890 -10.258 3.851 1.00 . A A . 24 THR HB 1 1
20 37103 1 1 6 THR HG1 H 0.588 -11.796 2.991 1.00 . A A . 24 THR HG1 1 1
20 37104 1 1 6 THR HG21 H -2.096 -11.734 5.864 1.00 . A A . 24 THR HG21 1 1
20 37105 1 1 6 THR HG22 H -1.111 -10.267 6.047 1.00 . A A . 24 THR HG22 1 1
20 37106 1 1 6 THR HG23 H -0.353 -11.857 6.165 1.00 . A A . 24 THR HG23 1 1
20 37107 1 1 6 THR N N -1.444 -12.969 2.485 1.00 . A A . 24 THR N 1 1
20 37108 1 1 6 THR O O -2.707 -9.951 2.525 1.00 . A A . 24 THR O 1 1
20 37109 1 1 6 THR OG1 O 0.404 -11.829 3.932 1.00 . A A . 24 THR OG1 1 1
20 37110 1 1 7 PRO C C -5.936 -9.855 3.335 1.00 . A A . 25 PRO C 1 1
20 37111 1 1 7 PRO CA C -5.373 -10.840 2.309 1.00 . A A . 25 PRO CA 1 1
20 37112 1 1 7 PRO CB C -6.374 -11.937 1.981 1.00 . A A . 25 PRO CB 1 1
20 37113 1 1 7 PRO CD C -4.579 -12.938 3.253 1.00 . A A . 25 PRO CD 1 1
20 37114 1 1 7 PRO CG C -6.046 -13.062 2.916 1.00 . A A . 25 PRO CG 1 1
20 37115 1 1 7 PRO HA H -5.120 -10.310 1.412 1.00 . A A . 25 PRO HA 1 1
20 37116 1 1 7 PRO HB2 H -7.376 -11.566 2.137 1.00 . A A . 25 PRO HB2 1 1
20 37117 1 1 7 PRO HB3 H -6.249 -12.228 0.949 1.00 . A A . 25 PRO HB3 1 1
20 37118 1 1 7 PRO HD2 H -4.404 -13.042 4.323 1.00 . A A . 25 PRO HD2 1 1
20 37119 1 1 7 PRO HD3 H -3.995 -13.673 2.701 1.00 . A A . 25 PRO HD3 1 1
20 37120 1 1 7 PRO HG2 H -6.642 -12.981 3.812 1.00 . A A . 25 PRO HG2 1 1
20 37121 1 1 7 PRO HG3 H -6.237 -14.007 2.428 1.00 . A A . 25 PRO HG3 1 1
20 37122 1 1 7 PRO N N -4.229 -11.584 2.822 1.00 . A A . 25 PRO N 1 1
20 37123 1 1 7 PRO O O -5.546 -8.690 3.349 1.00 . A A . 25 PRO O 1 1
20 37124 1 1 8 GLU C C -6.372 -9.251 6.339 1.00 . A A . 26 GLU C 1 1
20 37125 1 1 8 GLU CA C -7.392 -9.421 5.222 1.00 . A A . 26 GLU CA 1 1
20 37126 1 1 8 GLU CB C -8.723 -9.957 5.768 1.00 . A A . 26 GLU CB 1 1
20 37127 1 1 8 GLU CD C -8.549 -12.479 5.617 1.00 . A A . 26 GLU CD 1 1
20 37128 1 1 8 GLU CG C -8.612 -11.270 6.531 1.00 . A A . 26 GLU CG 1 1
20 37129 1 1 8 GLU H H -7.108 -11.244 4.178 1.00 . A A . 26 GLU H 1 1
20 37130 1 1 8 GLU HA H -7.557 -8.461 4.752 1.00 . A A . 26 GLU HA 1 1
20 37131 1 1 8 GLU HB2 H -9.144 -9.219 6.434 1.00 . A A . 26 GLU HB2 1 1
20 37132 1 1 8 GLU HB3 H -9.401 -10.104 4.940 1.00 . A A . 26 GLU HB3 1 1
20 37133 1 1 8 GLU HG2 H -7.720 -11.250 7.135 1.00 . A A . 26 GLU HG2 1 1
20 37134 1 1 8 GLU HG3 H -9.475 -11.370 7.173 1.00 . A A . 26 GLU HG3 1 1
20 37135 1 1 8 GLU N N -6.833 -10.310 4.209 1.00 . A A . 26 GLU N 1 1
20 37136 1 1 8 GLU O O -5.889 -10.230 6.909 1.00 . A A . 26 GLU O 1 1
20 37137 1 1 8 GLU OE1 O -8.962 -12.358 4.444 1.00 . A A . 26 GLU OE1 1 1
20 37138 1 1 8 GLU OE2 O -8.086 -13.545 6.074 1.00 . A A . 26 GLU OE2 1 1
20 37139 1 1 9 GLU C C -5.182 -6.448 8.375 1.00 . A A . 27 GLU C 1 1
20 37140 1 1 9 GLU CA C -4.951 -7.735 7.582 1.00 . A A . 27 GLU CA 1 1
20 37141 1 1 9 GLU CB C -3.622 -7.635 6.846 1.00 . A A . 27 GLU CB 1 1
20 37142 1 1 9 GLU CD C -2.205 -8.493 8.757 1.00 . A A . 27 GLU CD 1 1
20 37143 1 1 9 GLU CG C -2.423 -7.383 7.746 1.00 . A A . 27 GLU CG 1 1
20 37144 1 1 9 GLU H H -6.357 -7.268 6.069 1.00 . A A . 27 GLU H 1 1
20 37145 1 1 9 GLU HA H -4.908 -8.568 8.264 1.00 . A A . 27 GLU HA 1 1
20 37146 1 1 9 GLU HB2 H -3.458 -8.555 6.308 1.00 . A A . 27 GLU HB2 1 1
20 37147 1 1 9 GLU HB3 H -3.694 -6.825 6.134 1.00 . A A . 27 GLU HB3 1 1
20 37148 1 1 9 GLU HG2 H -1.539 -7.300 7.131 1.00 . A A . 27 GLU HG2 1 1
20 37149 1 1 9 GLU HG3 H -2.577 -6.456 8.278 1.00 . A A . 27 GLU HG3 1 1
20 37150 1 1 9 GLU N N -5.984 -8.007 6.594 1.00 . A A . 27 GLU N 1 1
20 37151 1 1 9 GLU O O -5.886 -5.539 7.934 1.00 . A A . 27 GLU O 1 1
20 37152 1 1 9 GLU OE1 O -2.867 -9.545 8.636 1.00 . A A . 27 GLU OE1 1 1
20 37153 1 1 9 GLU OE2 O -1.372 -8.309 9.669 1.00 . A A . 27 GLU OE2 1 1
20 37154 1 1 10 MET C C -3.176 -4.927 10.932 1.00 . A A . 28 MET C 1 1
20 37155 1 1 10 MET CA C -4.572 -5.208 10.401 1.00 . A A . 28 MET CA 1 1
20 37156 1 1 10 MET CB C -5.540 -5.409 11.561 1.00 . A A . 28 MET CB 1 1
20 37157 1 1 10 MET CE C -8.495 -4.607 12.830 1.00 . A A . 28 MET CE 1 1
20 37158 1 1 10 MET CG C -5.807 -4.140 12.356 1.00 . A A . 28 MET CG 1 1
20 37159 1 1 10 MET H H -3.955 -7.130 9.792 1.00 . A A . 28 MET H 1 1
20 37160 1 1 10 MET HA H -4.892 -4.360 9.810 1.00 . A A . 28 MET HA 1 1
20 37161 1 1 10 MET HB2 H -6.477 -5.770 11.172 1.00 . A A . 28 MET HB2 1 1
20 37162 1 1 10 MET HB3 H -5.126 -6.143 12.230 1.00 . A A . 28 MET HB3 1 1
20 37163 1 1 10 MET HE1 H -9.317 -4.294 13.456 1.00 . A A . 28 MET HE1 1 1
20 37164 1 1 10 MET HE2 H -8.622 -5.646 12.562 1.00 . A A . 28 MET HE2 1 1
20 37165 1 1 10 MET HE3 H -8.475 -4.004 11.934 1.00 . A A . 28 MET HE3 1 1
20 37166 1 1 10 MET HG2 H -4.871 -3.780 12.757 1.00 . A A . 28 MET HG2 1 1
20 37167 1 1 10 MET HG3 H -6.222 -3.396 11.693 1.00 . A A . 28 MET HG3 1 1
20 37168 1 1 10 MET N N -4.525 -6.378 9.531 1.00 . A A . 28 MET N 1 1
20 37169 1 1 10 MET O O -2.470 -5.835 11.371 1.00 . A A . 28 MET O 1 1
20 37170 1 1 10 MET SD S -6.954 -4.404 13.721 1.00 . A A . 28 MET SD 1 1
20 37171 1 1 11 ILE C C -1.526 -2.066 12.253 1.00 . A A . 29 ILE C 1 1
20 37172 1 1 11 ILE CA C -1.451 -3.266 11.312 1.00 . A A . 29 ILE CA 1 1
20 37173 1 1 11 ILE CB C -0.555 -2.900 10.112 1.00 . A A . 29 ILE CB 1 1
20 37174 1 1 11 ILE CD1 C -0.128 -5.355 9.541 1.00 . A A . 29 ILE CD1 1 1
20 37175 1 1 11 ILE CG1 C -0.599 -4.003 9.049 1.00 . A A . 29 ILE CG1 1 1
20 37176 1 1 11 ILE CG2 C 0.876 -2.660 10.572 1.00 . A A . 29 ILE CG2 1 1
20 37177 1 1 11 ILE H H -3.385 -3.007 10.491 1.00 . A A . 29 ILE H 1 1
20 37178 1 1 11 ILE HA H -1.001 -4.096 11.834 1.00 . A A . 29 ILE HA 1 1
20 37179 1 1 11 ILE HB H -0.926 -1.981 9.681 1.00 . A A . 29 ILE HB 1 1
20 37180 1 1 11 ILE HD11 H -0.283 -5.426 10.606 1.00 . A A . 29 ILE HD11 1 1
20 37181 1 1 11 ILE HD12 H 0.923 -5.472 9.321 1.00 . A A . 29 ILE HD12 1 1
20 37182 1 1 11 ILE HD13 H -0.690 -6.133 9.042 1.00 . A A . 29 ILE HD13 1 1
20 37183 1 1 11 ILE HG12 H -1.614 -4.116 8.701 1.00 . A A . 29 ILE HG12 1 1
20 37184 1 1 11 ILE HG13 H 0.029 -3.716 8.218 1.00 . A A . 29 ILE HG13 1 1
20 37185 1 1 11 ILE HG21 H 1.284 -1.806 10.051 1.00 . A A . 29 ILE HG21 1 1
20 37186 1 1 11 ILE HG22 H 1.475 -3.533 10.356 1.00 . A A . 29 ILE HG22 1 1
20 37187 1 1 11 ILE HG23 H 0.886 -2.472 11.635 1.00 . A A . 29 ILE HG23 1 1
20 37188 1 1 11 ILE N N -2.777 -3.673 10.864 1.00 . A A . 29 ILE N 1 1
20 37189 1 1 11 ILE O O -2.304 -1.139 12.029 1.00 . A A . 29 ILE O 1 1
20 37190 1 1 12 GLU C C 0.764 -0.618 14.620 1.00 . A A . 30 GLU C 1 1
20 37191 1 1 12 GLU CA C -0.674 -0.980 14.258 1.00 . A A . 30 GLU CA 1 1
20 37192 1 1 12 GLU CB C -1.455 -1.354 15.519 1.00 . A A . 30 GLU CB 1 1
20 37193 1 1 12 GLU CD C -1.722 -2.970 17.440 1.00 . A A . 30 GLU CD 1 1
20 37194 1 1 12 GLU CG C -0.844 -2.510 16.293 1.00 . A A . 30 GLU CG 1 1
20 37195 1 1 12 GLU H H -0.097 -2.840 13.421 1.00 . A A . 30 GLU H 1 1
20 37196 1 1 12 GLU HA H -1.143 -0.127 13.793 1.00 . A A . 30 GLU HA 1 1
20 37197 1 1 12 GLU HB2 H -1.495 -0.494 16.171 1.00 . A A . 30 GLU HB2 1 1
20 37198 1 1 12 GLU HB3 H -2.461 -1.628 15.238 1.00 . A A . 30 GLU HB3 1 1
20 37199 1 1 12 GLU HG2 H -0.697 -3.340 15.618 1.00 . A A . 30 GLU HG2 1 1
20 37200 1 1 12 GLU HG3 H 0.110 -2.197 16.690 1.00 . A A . 30 GLU HG3 1 1
20 37201 1 1 12 GLU N N -0.703 -2.080 13.298 1.00 . A A . 30 GLU N 1 1
20 37202 1 1 12 GLU O O 1.552 -1.481 15.007 1.00 . A A . 30 GLU O 1 1
20 37203 1 1 12 GLU OE1 O -2.157 -2.111 18.235 1.00 . A A . 30 GLU OE1 1 1
20 37204 1 1 12 GLU OE2 O -1.973 -4.189 17.544 1.00 . A A . 30 GLU OE2 1 1
20 37205 1 1 13 LYS C C 2.401 2.511 15.457 1.00 . A A . 31 LYS C 1 1
20 37206 1 1 13 LYS CA C 2.444 1.137 14.797 1.00 . A A . 31 LYS CA 1 1
20 37207 1 1 13 LYS CB C 3.297 1.185 13.530 1.00 . A A . 31 LYS CB 1 1
20 37208 1 1 13 LYS CD C 4.413 -1.057 13.731 1.00 . A A . 31 LYS CD 1 1
20 37209 1 1 13 LYS CE C 4.769 -2.346 13.010 1.00 . A A . 31 LYS CE 1 1
20 37210 1 1 13 LYS CG C 3.508 -0.176 12.886 1.00 . A A . 31 LYS CG 1 1
20 37211 1 1 13 LYS H H 0.429 1.307 14.177 1.00 . A A . 31 LYS H 1 1
20 37212 1 1 13 LYS HA H 2.887 0.437 15.489 1.00 . A A . 31 LYS HA 1 1
20 37213 1 1 13 LYS HB2 H 2.812 1.824 12.812 1.00 . A A . 31 LYS HB2 1 1
20 37214 1 1 13 LYS HB3 H 4.264 1.598 13.774 1.00 . A A . 31 LYS HB3 1 1
20 37215 1 1 13 LYS HD2 H 5.322 -0.517 13.951 1.00 . A A . 31 LYS HD2 1 1
20 37216 1 1 13 LYS HD3 H 3.905 -1.298 14.653 1.00 . A A . 31 LYS HD3 1 1
20 37217 1 1 13 LYS HE2 H 4.811 -3.148 13.733 1.00 . A A . 31 LYS HE2 1 1
20 37218 1 1 13 LYS HE3 H 4.001 -2.560 12.281 1.00 . A A . 31 LYS HE3 1 1
20 37219 1 1 13 LYS HG2 H 2.551 -0.663 12.774 1.00 . A A . 31 LYS HG2 1 1
20 37220 1 1 13 LYS HG3 H 3.960 -0.037 11.914 1.00 . A A . 31 LYS HG3 1 1
20 37221 1 1 13 LYS HZ1 H 6.195 -3.042 11.651 1.00 . A A . 31 LYS HZ1 1 1
20 37222 1 1 13 LYS HZ2 H 6.857 -2.284 13.010 1.00 . A A . 31 LYS HZ2 1 1
20 37223 1 1 13 LYS HZ3 H 6.144 -1.356 11.789 1.00 . A A . 31 LYS HZ3 1 1
20 37224 1 1 13 LYS N N 1.101 0.663 14.488 1.00 . A A . 31 LYS N 1 1
20 37225 1 1 13 LYS NZ N 6.083 -2.250 12.317 1.00 . A A . 31 LYS NZ 1 1
20 37226 1 1 13 LYS O O 1.384 3.202 15.407 1.00 . A A . 31 LYS O 1 1
20 37227 1 1 14 ALA C C 3.765 5.327 15.730 1.00 . A A . 32 ALA C 1 1
20 37228 1 1 14 ALA CA C 3.599 4.195 16.739 1.00 . A A . 32 ALA CA 1 1
20 37229 1 1 14 ALA CB C 4.751 4.195 17.733 1.00 . A A . 32 ALA CB 1 1
20 37230 1 1 14 ALA H H 4.291 2.308 16.076 1.00 . A A . 32 ALA H 1 1
20 37231 1 1 14 ALA HA H 2.684 4.350 17.286 1.00 . A A . 32 ALA HA 1 1
20 37232 1 1 14 ALA HB1 H 5.200 3.214 17.764 1.00 . A A . 32 ALA HB1 1 1
20 37233 1 1 14 ALA HB2 H 4.380 4.452 18.715 1.00 . A A . 32 ALA HB2 1 1
20 37234 1 1 14 ALA HB3 H 5.492 4.920 17.428 1.00 . A A . 32 ALA HB3 1 1
20 37235 1 1 14 ALA N N 3.511 2.902 16.073 1.00 . A A . 32 ALA N 1 1
20 37236 1 1 14 ALA O O 4.525 5.209 14.769 1.00 . A A . 32 ALA O 1 1
20 37237 1 1 15 LYS C C 4.547 7.936 14.711 1.00 . A A . 33 LYS C 1 1
20 37238 1 1 15 LYS CA C 3.104 7.582 15.064 1.00 . A A . 33 LYS CA 1 1
20 37239 1 1 15 LYS CB C 2.421 8.787 15.711 1.00 . A A . 33 LYS CB 1 1
20 37240 1 1 15 LYS CD C 1.382 11.045 15.395 1.00 . A A . 33 LYS CD 1 1
20 37241 1 1 15 LYS CE C 2.081 11.728 16.558 1.00 . A A . 33 LYS CE 1 1
20 37242 1 1 15 LYS CG C 2.258 9.971 14.774 1.00 . A A . 33 LYS CG 1 1
20 37243 1 1 15 LYS H H 2.454 6.455 16.736 1.00 . A A . 33 LYS H 1 1
20 37244 1 1 15 LYS HA H 2.578 7.328 14.156 1.00 . A A . 33 LYS HA 1 1
20 37245 1 1 15 LYS HB2 H 1.441 8.490 16.054 1.00 . A A . 33 LYS HB2 1 1
20 37246 1 1 15 LYS HB3 H 3.006 9.106 16.558 1.00 . A A . 33 LYS HB3 1 1
20 37247 1 1 15 LYS HD2 H 1.147 11.784 14.644 1.00 . A A . 33 LYS HD2 1 1
20 37248 1 1 15 LYS HD3 H 0.473 10.588 15.753 1.00 . A A . 33 LYS HD3 1 1
20 37249 1 1 15 LYS HE2 H 2.743 11.017 17.029 1.00 . A A . 33 LYS HE2 1 1
20 37250 1 1 15 LYS HE3 H 2.658 12.559 16.178 1.00 . A A . 33 LYS HE3 1 1
20 37251 1 1 15 LYS HG2 H 3.231 10.390 14.564 1.00 . A A . 33 LYS HG2 1 1
20 37252 1 1 15 LYS HG3 H 1.802 9.632 13.856 1.00 . A A . 33 LYS HG3 1 1
20 37253 1 1 15 LYS HZ1 H 0.393 12.828 17.110 1.00 . A A . 33 LYS HZ1 1 1
20 37254 1 1 15 LYS HZ2 H 1.606 12.796 18.289 1.00 . A A . 33 LYS HZ2 1 1
20 37255 1 1 15 LYS HZ3 H 0.636 11.433 18.037 1.00 . A A . 33 LYS HZ3 1 1
20 37256 1 1 15 LYS N N 3.044 6.424 15.953 1.00 . A A . 33 LYS N 1 1
20 37257 1 1 15 LYS NZ N 1.112 12.231 17.569 1.00 . A A . 33 LYS NZ 1 1
20 37258 1 1 15 LYS O O 5.402 8.051 15.588 1.00 . A A . 33 LYS O 1 1
20 37259 1 1 16 GLY C C 6.964 7.227 12.608 1.00 . A A . 34 GLY C 1 1
20 37260 1 1 16 GLY CA C 6.138 8.446 12.962 1.00 . A A . 34 GLY CA 1 1
20 37261 1 1 16 GLY H H 4.079 8.001 12.769 1.00 . A A . 34 GLY H 1 1
20 37262 1 1 16 GLY HA2 H 6.051 9.069 12.085 1.00 . A A . 34 GLY HA2 1 1
20 37263 1 1 16 GLY HA3 H 6.645 8.998 13.738 1.00 . A A . 34 GLY HA3 1 1
20 37264 1 1 16 GLY N N 4.804 8.106 13.420 1.00 . A A . 34 GLY N 1 1
20 37265 1 1 16 GLY O O 7.957 7.331 11.888 1.00 . A A . 34 GLY O 1 1
20 37266 1 1 17 GLU C C 6.828 4.358 11.408 1.00 . A A . 35 GLU C 1 1
20 37267 1 1 17 GLU CA C 7.242 4.826 12.789 1.00 . A A . 35 GLU CA 1 1
20 37268 1 1 17 GLU CB C 6.910 3.751 13.823 1.00 . A A . 35 GLU CB 1 1
20 37269 1 1 17 GLU CD C 7.163 2.945 16.206 1.00 . A A . 35 GLU CD 1 1
20 37270 1 1 17 GLU CG C 7.504 4.022 15.195 1.00 . A A . 35 GLU CG 1 1
20 37271 1 1 17 GLU H H 5.735 6.037 13.641 1.00 . A A . 35 GLU H 1 1
20 37272 1 1 17 GLU HA H 8.304 5.022 12.797 1.00 . A A . 35 GLU HA 1 1
20 37273 1 1 17 GLU HB2 H 5.835 3.683 13.922 1.00 . A A . 35 GLU HB2 1 1
20 37274 1 1 17 GLU HB3 H 7.289 2.803 13.472 1.00 . A A . 35 GLU HB3 1 1
20 37275 1 1 17 GLU HG2 H 8.579 4.079 15.103 1.00 . A A . 35 GLU HG2 1 1
20 37276 1 1 17 GLU HG3 H 7.125 4.967 15.556 1.00 . A A . 35 GLU HG3 1 1
20 37277 1 1 17 GLU N N 6.544 6.065 13.090 1.00 . A A . 35 GLU N 1 1
20 37278 1 1 17 GLU O O 5.753 4.718 10.936 1.00 . A A . 35 GLU O 1 1
20 37279 1 1 17 GLU OE1 O 6.311 2.086 15.895 1.00 . A A . 35 GLU OE1 1 1
20 37280 1 1 17 GLU OE2 O 7.749 2.959 17.309 1.00 . A A . 35 GLU OE2 1 1
20 37281 1 1 18 THR C C 6.497 1.797 9.516 1.00 . A A . 36 THR C 1 1
20 37282 1 1 18 THR CA C 7.305 3.091 9.427 1.00 . A A . 36 THR CA 1 1
20 37283 1 1 18 THR CB C 8.538 2.874 8.554 1.00 . A A . 36 THR CB 1 1
20 37284 1 1 18 THR CG2 C 8.181 2.444 7.144 1.00 . A A . 36 THR CG2 1 1
20 37285 1 1 18 THR H H 8.511 3.299 11.158 1.00 . A A . 36 THR H 1 1
20 37286 1 1 18 THR HA H 6.695 3.858 8.975 1.00 . A A . 36 THR HA 1 1
20 37287 1 1 18 THR HB H 9.152 2.101 8.993 1.00 . A A . 36 THR HB 1 1
20 37288 1 1 18 THR HG1 H 9.920 4.001 7.730 1.00 . A A . 36 THR HG1 1 1
20 37289 1 1 18 THR HG21 H 7.111 2.272 7.077 1.00 . A A . 36 THR HG21 1 1
20 37290 1 1 18 THR HG22 H 8.708 1.533 6.901 1.00 . A A . 36 THR HG22 1 1
20 37291 1 1 18 THR HG23 H 8.464 3.220 6.448 1.00 . A A . 36 THR HG23 1 1
20 37292 1 1 18 THR N N 7.660 3.565 10.751 1.00 . A A . 36 THR N 1 1
20 37293 1 1 18 THR O O 6.916 0.841 10.168 1.00 . A A . 36 THR O 1 1
20 37294 1 1 18 THR OG1 O 9.306 4.064 8.467 1.00 . A A . 36 THR OG1 1 1
20 37295 1 1 19 ALA C C 4.669 -0.225 7.594 1.00 . A A . 37 ALA C 1 1
20 37296 1 1 19 ALA CA C 4.487 0.584 8.869 1.00 . A A . 37 ALA CA 1 1
20 37297 1 1 19 ALA CB C 3.026 0.977 9.039 1.00 . A A . 37 ALA CB 1 1
20 37298 1 1 19 ALA H H 5.057 2.560 8.351 1.00 . A A . 37 ALA H 1 1
20 37299 1 1 19 ALA HA H 4.774 -0.025 9.715 1.00 . A A . 37 ALA HA 1 1
20 37300 1 1 19 ALA HB1 H 2.432 0.500 8.274 1.00 . A A . 37 ALA HB1 1 1
20 37301 1 1 19 ALA HB2 H 2.930 2.048 8.954 1.00 . A A . 37 ALA HB2 1 1
20 37302 1 1 19 ALA HB3 H 2.680 0.661 10.012 1.00 . A A . 37 ALA HB3 1 1
20 37303 1 1 19 ALA N N 5.340 1.769 8.857 1.00 . A A . 37 ALA N 1 1
20 37304 1 1 19 ALA O O 4.348 0.238 6.502 1.00 . A A . 37 ALA O 1 1
20 37305 1 1 20 TYR C C 4.137 -2.994 6.151 1.00 . A A . 38 TYR C 1 1
20 37306 1 1 20 TYR CA C 5.423 -2.309 6.602 1.00 . A A . 38 TYR CA 1 1
20 37307 1 1 20 TYR CB C 6.465 -3.365 6.959 1.00 . A A . 38 TYR CB 1 1
20 37308 1 1 20 TYR CD1 C 6.183 -5.179 5.226 1.00 . A A . 38 TYR CD1 1 1
20 37309 1 1 20 TYR CD2 C 8.186 -3.893 5.198 1.00 . A A . 38 TYR CD2 1 1
20 37310 1 1 20 TYR CE1 C 6.631 -5.908 4.141 1.00 . A A . 38 TYR CE1 1 1
20 37311 1 1 20 TYR CE2 C 8.643 -4.618 4.115 1.00 . A A . 38 TYR CE2 1 1
20 37312 1 1 20 TYR CG C 6.952 -4.161 5.771 1.00 . A A . 38 TYR CG 1 1
20 37313 1 1 20 TYR CZ C 7.862 -5.624 3.590 1.00 . A A . 38 TYR CZ 1 1
20 37314 1 1 20 TYR H H 5.429 -1.747 8.640 1.00 . A A . 38 TYR H 1 1
20 37315 1 1 20 TYR HA H 5.800 -1.705 5.791 1.00 . A A . 38 TYR HA 1 1
20 37316 1 1 20 TYR HB2 H 7.321 -2.880 7.405 1.00 . A A . 38 TYR HB2 1 1
20 37317 1 1 20 TYR HB3 H 6.038 -4.057 7.670 1.00 . A A . 38 TYR HB3 1 1
20 37318 1 1 20 TYR HD1 H 5.218 -5.397 5.659 1.00 . A A . 38 TYR HD1 1 1
20 37319 1 1 20 TYR HD2 H 8.793 -3.100 5.610 1.00 . A A . 38 TYR HD2 1 1
20 37320 1 1 20 TYR HE1 H 6.019 -6.695 3.729 1.00 . A A . 38 TYR HE1 1 1
20 37321 1 1 20 TYR HE2 H 9.607 -4.395 3.685 1.00 . A A . 38 TYR HE2 1 1
20 37322 1 1 20 TYR HH H 8.348 -7.280 2.743 1.00 . A A . 38 TYR HH 1 1
20 37323 1 1 20 TYR N N 5.190 -1.435 7.742 1.00 . A A . 38 TYR N 1 1
20 37324 1 1 20 TYR O O 3.522 -3.744 6.909 1.00 . A A . 38 TYR O 1 1
20 37325 1 1 20 TYR OH O 8.313 -6.349 2.511 1.00 . A A . 38 TYR OH 1 1
20 37326 1 1 21 LEU C C 2.971 -4.405 3.297 1.00 . A A . 39 LEU C 1 1
20 37327 1 1 21 LEU CA C 2.555 -3.370 4.342 1.00 . A A . 39 LEU CA 1 1
20 37328 1 1 21 LEU CB C 1.654 -2.298 3.724 1.00 . A A . 39 LEU CB 1 1
20 37329 1 1 21 LEU CD1 C 0.404 -0.133 3.978 1.00 . A A . 39 LEU CD1 1 1
20 37330 1 1 21 LEU CD2 C 0.983 -1.482 6.001 1.00 . A A . 39 LEU CD2 1 1
20 37331 1 1 21 LEU CG C 1.427 -1.066 4.606 1.00 . A A . 39 LEU CG 1 1
20 37332 1 1 21 LEU H H 4.292 -2.161 4.341 1.00 . A A . 39 LEU H 1 1
20 37333 1 1 21 LEU HA H 2.025 -3.865 5.142 1.00 . A A . 39 LEU HA 1 1
20 37334 1 1 21 LEU HB2 H 2.099 -1.976 2.794 1.00 . A A . 39 LEU HB2 1 1
20 37335 1 1 21 LEU HB3 H 0.695 -2.743 3.512 1.00 . A A . 39 LEU HB3 1 1
20 37336 1 1 21 LEU HD11 H 0.913 0.621 3.395 1.00 . A A . 39 LEU HD11 1 1
20 37337 1 1 21 LEU HD12 H -0.174 0.344 4.756 1.00 . A A . 39 LEU HD12 1 1
20 37338 1 1 21 LEU HD13 H -0.254 -0.699 3.338 1.00 . A A . 39 LEU HD13 1 1
20 37339 1 1 21 LEU HD21 H 0.292 -0.750 6.392 1.00 . A A . 39 LEU HD21 1 1
20 37340 1 1 21 LEU HD22 H 1.845 -1.546 6.649 1.00 . A A . 39 LEU HD22 1 1
20 37341 1 1 21 LEU HD23 H 0.497 -2.445 5.952 1.00 . A A . 39 LEU HD23 1 1
20 37342 1 1 21 LEU HG H 2.357 -0.524 4.699 1.00 . A A . 39 LEU HG 1 1
20 37343 1 1 21 LEU N N 3.750 -2.753 4.904 1.00 . A A . 39 LEU N 1 1
20 37344 1 1 21 LEU O O 3.410 -4.048 2.205 1.00 . A A . 39 LEU O 1 1
20 37345 1 1 22 PRO C C 2.251 -7.237 1.729 1.00 . A A . 40 PRO C 1 1
20 37346 1 1 22 PRO CA C 3.302 -6.791 2.742 1.00 . A A . 40 PRO CA 1 1
20 37347 1 1 22 PRO CB C 3.592 -7.928 3.717 1.00 . A A . 40 PRO CB 1 1
20 37348 1 1 22 PRO CD C 2.416 -6.223 4.938 1.00 . A A . 40 PRO CD 1 1
20 37349 1 1 22 PRO CG C 2.633 -7.713 4.838 1.00 . A A . 40 PRO CG 1 1
20 37350 1 1 22 PRO HA H 4.209 -6.535 2.220 1.00 . A A . 40 PRO HA 1 1
20 37351 1 1 22 PRO HB2 H 3.424 -8.876 3.228 1.00 . A A . 40 PRO HB2 1 1
20 37352 1 1 22 PRO HB3 H 4.613 -7.867 4.057 1.00 . A A . 40 PRO HB3 1 1
20 37353 1 1 22 PRO HD2 H 1.369 -6.005 5.084 1.00 . A A . 40 PRO HD2 1 1
20 37354 1 1 22 PRO HD3 H 3.003 -5.812 5.747 1.00 . A A . 40 PRO HD3 1 1
20 37355 1 1 22 PRO HG2 H 1.700 -8.212 4.621 1.00 . A A . 40 PRO HG2 1 1
20 37356 1 1 22 PRO HG3 H 3.054 -8.092 5.757 1.00 . A A . 40 PRO HG3 1 1
20 37357 1 1 22 PRO N N 2.883 -5.707 3.636 1.00 . A A . 40 PRO N 1 1
20 37358 1 1 22 PRO O O 1.109 -7.527 2.084 1.00 . A A . 40 PRO O 1 1
20 37359 1 1 23 CYS C C 2.573 -8.680 -1.572 1.00 . A A . 41 CYS C 1 1
20 37360 1 1 23 CYS CA C 1.797 -7.799 -0.604 1.00 . A A . 41 CYS CA 1 1
20 37361 1 1 23 CYS CB C 1.181 -6.627 -1.364 1.00 . A A . 41 CYS CB 1 1
20 37362 1 1 23 CYS H H 3.605 -7.121 0.259 1.00 . A A . 41 CYS H 1 1
20 37363 1 1 23 CYS HA H 1.007 -8.384 -0.156 1.00 . A A . 41 CYS HA 1 1
20 37364 1 1 23 CYS HB2 H 1.954 -5.911 -1.598 1.00 . A A . 41 CYS HB2 1 1
20 37365 1 1 23 CYS HB3 H 0.747 -6.998 -2.280 1.00 . A A . 41 CYS HB3 1 1
20 37366 1 1 23 CYS N N 2.671 -7.334 0.467 1.00 . A A . 41 CYS N 1 1
20 37367 1 1 23 CYS O O 3.342 -8.187 -2.398 1.00 . A A . 41 CYS O 1 1
20 37368 1 1 23 CYS SG S -0.123 -5.760 -0.441 1.00 . A A . 41 CYS SG 1 1
20 37369 1 1 24 LYS C C 2.082 -11.422 -3.437 1.00 . A A . 42 LYS C 1 1
20 37370 1 1 24 LYS CA C 3.029 -10.934 -2.351 1.00 . A A . 42 LYS CA 1 1
20 37371 1 1 24 LYS CB C 3.567 -12.122 -1.553 1.00 . A A . 42 LYS CB 1 1
20 37372 1 1 24 LYS CD C 4.592 -10.931 0.409 1.00 . A A . 42 LYS CD 1 1
20 37373 1 1 24 LYS CE C 5.871 -10.660 1.185 1.00 . A A . 42 LYS CE 1 1
20 37374 1 1 24 LYS CG C 4.850 -11.819 -0.797 1.00 . A A . 42 LYS CG 1 1
20 37375 1 1 24 LYS H H 1.725 -10.313 -0.803 1.00 . A A . 42 LYS H 1 1
20 37376 1 1 24 LYS HA H 3.857 -10.423 -2.819 1.00 . A A . 42 LYS HA 1 1
20 37377 1 1 24 LYS HB2 H 2.819 -12.428 -0.840 1.00 . A A . 42 LYS HB2 1 1
20 37378 1 1 24 LYS HB3 H 3.759 -12.939 -2.232 1.00 . A A . 42 LYS HB3 1 1
20 37379 1 1 24 LYS HD2 H 4.182 -9.991 0.072 1.00 . A A . 42 LYS HD2 1 1
20 37380 1 1 24 LYS HD3 H 3.884 -11.422 1.061 1.00 . A A . 42 LYS HD3 1 1
20 37381 1 1 24 LYS HE2 H 5.638 -10.028 2.029 1.00 . A A . 42 LYS HE2 1 1
20 37382 1 1 24 LYS HE3 H 6.268 -11.600 1.539 1.00 . A A . 42 LYS HE3 1 1
20 37383 1 1 24 LYS HG2 H 5.286 -12.748 -0.460 1.00 . A A . 42 LYS HG2 1 1
20 37384 1 1 24 LYS HG3 H 5.538 -11.317 -1.462 1.00 . A A . 42 LYS HG3 1 1
20 37385 1 1 24 LYS HZ1 H 7.617 -9.538 0.948 1.00 . A A . 42 LYS HZ1 1 1
20 37386 1 1 24 LYS HZ2 H 6.453 -9.253 -0.246 1.00 . A A . 42 LYS HZ2 1 1
20 37387 1 1 24 LYS HZ3 H 7.364 -10.678 -0.277 1.00 . A A . 42 LYS HZ3 1 1
20 37388 1 1 24 LYS N N 2.359 -9.983 -1.474 1.00 . A A . 42 LYS N 1 1
20 37389 1 1 24 LYS NZ N 6.898 -9.985 0.344 1.00 . A A . 42 LYS NZ 1 1
20 37390 1 1 24 LYS O O 0.907 -11.678 -3.172 1.00 . A A . 42 LYS O 1 1
20 37391 1 1 25 PHE C C 2.579 -12.989 -6.653 1.00 . A A . 43 PHE C 1 1
20 37392 1 1 25 PHE CA C 1.783 -12.035 -5.764 1.00 . A A . 43 PHE CA 1 1
20 37393 1 1 25 PHE CB C 1.250 -10.851 -6.581 1.00 . A A . 43 PHE CB 1 1
20 37394 1 1 25 PHE CD1 C 2.881 -10.282 -8.397 1.00 . A A . 43 PHE CD1 1 1
20 37395 1 1 25 PHE CD2 C 2.772 -8.844 -6.495 1.00 . A A . 43 PHE CD2 1 1
20 37396 1 1 25 PHE CE1 C 3.866 -9.484 -8.945 1.00 . A A . 43 PHE CE1 1 1
20 37397 1 1 25 PHE CE2 C 3.759 -8.044 -7.041 1.00 . A A . 43 PHE CE2 1 1
20 37398 1 1 25 PHE CG C 2.322 -9.974 -7.169 1.00 . A A . 43 PHE CG 1 1
20 37399 1 1 25 PHE CZ C 4.306 -8.366 -8.267 1.00 . A A . 43 PHE CZ 1 1
20 37400 1 1 25 PHE H H 3.543 -11.354 -4.803 1.00 . A A . 43 PHE H 1 1
20 37401 1 1 25 PHE HA H 0.945 -12.575 -5.348 1.00 . A A . 43 PHE HA 1 1
20 37402 1 1 25 PHE HB2 H 0.651 -11.229 -7.396 1.00 . A A . 43 PHE HB2 1 1
20 37403 1 1 25 PHE HB3 H 0.630 -10.237 -5.944 1.00 . A A . 43 PHE HB3 1 1
20 37404 1 1 25 PHE HD1 H 2.539 -11.156 -8.931 1.00 . A A . 43 PHE HD1 1 1
20 37405 1 1 25 PHE HD2 H 2.345 -8.588 -5.534 1.00 . A A . 43 PHE HD2 1 1
20 37406 1 1 25 PHE HE1 H 4.293 -9.735 -9.902 1.00 . A A . 43 PHE HE1 1 1
20 37407 1 1 25 PHE HE2 H 4.101 -7.164 -6.513 1.00 . A A . 43 PHE HE2 1 1
20 37408 1 1 25 PHE HZ H 5.078 -7.748 -8.694 1.00 . A A . 43 PHE HZ 1 1
20 37409 1 1 25 PHE N N 2.596 -11.564 -4.652 1.00 . A A . 43 PHE N 1 1
20 37410 1 1 25 PHE O O 3.793 -12.851 -6.802 1.00 . A A . 43 PHE O 1 1
20 37411 1 1 26 THR C C 2.738 -14.437 -9.486 1.00 . A A . 44 THR C 1 1
20 37412 1 1 26 THR CA C 2.507 -14.968 -8.078 1.00 . A A . 44 THR CA 1 1
20 37413 1 1 26 THR CB C 1.632 -16.219 -8.138 1.00 . A A . 44 THR CB 1 1
20 37414 1 1 26 THR CG2 C 1.422 -16.870 -6.788 1.00 . A A . 44 THR CG2 1 1
20 37415 1 1 26 THR H H 0.923 -14.034 -7.051 1.00 . A A . 44 THR H 1 1
20 37416 1 1 26 THR HA H 3.460 -15.229 -7.643 1.00 . A A . 44 THR HA 1 1
20 37417 1 1 26 THR HB H 2.105 -16.939 -8.780 1.00 . A A . 44 THR HB 1 1
20 37418 1 1 26 THR HG1 H -0.012 -15.155 -8.226 1.00 . A A . 44 THR HG1 1 1
20 37419 1 1 26 THR HG21 H 0.370 -17.070 -6.644 1.00 . A A . 44 THR HG21 1 1
20 37420 1 1 26 THR HG22 H 1.773 -16.209 -6.010 1.00 . A A . 44 THR HG22 1 1
20 37421 1 1 26 THR HG23 H 1.973 -17.799 -6.747 1.00 . A A . 44 THR HG23 1 1
20 37422 1 1 26 THR N N 1.882 -13.969 -7.223 1.00 . A A . 44 THR N 1 1
20 37423 1 1 26 THR O O 2.207 -13.395 -9.863 1.00 . A A . 44 THR O 1 1
20 37424 1 1 26 THR OG1 O 0.356 -15.918 -8.676 1.00 . A A . 44 THR OG1 1 1
20 37425 1 1 27 LEU C C 3.861 -15.990 -12.555 1.00 . A A . 45 LEU C 1 1
20 37426 1 1 27 LEU CA C 3.842 -14.779 -11.631 1.00 . A A . 45 LEU CA 1 1
20 37427 1 1 27 LEU CB C 5.184 -14.052 -11.690 1.00 . A A . 45 LEU CB 1 1
20 37428 1 1 27 LEU CD1 C 6.605 -12.125 -10.950 1.00 . A A . 45 LEU CD1 1 1
20 37429 1 1 27 LEU CD2 C 4.328 -11.713 -11.895 1.00 . A A . 45 LEU CD2 1 1
20 37430 1 1 27 LEU CG C 5.186 -12.658 -11.066 1.00 . A A . 45 LEU CG 1 1
20 37431 1 1 27 LEU H H 3.927 -15.991 -9.899 1.00 . A A . 45 LEU H 1 1
20 37432 1 1 27 LEU HA H 3.066 -14.106 -11.962 1.00 . A A . 45 LEU HA 1 1
20 37433 1 1 27 LEU HB2 H 5.922 -14.655 -11.182 1.00 . A A . 45 LEU HB2 1 1
20 37434 1 1 27 LEU HB3 H 5.473 -13.957 -12.726 1.00 . A A . 45 LEU HB3 1 1
20 37435 1 1 27 LEU HD11 H 6.891 -11.656 -11.880 1.00 . A A . 45 LEU HD11 1 1
20 37436 1 1 27 LEU HD12 H 7.279 -12.941 -10.736 1.00 . A A . 45 LEU HD12 1 1
20 37437 1 1 27 LEU HD13 H 6.653 -11.400 -10.151 1.00 . A A . 45 LEU HD13 1 1
20 37438 1 1 27 LEU HD21 H 3.315 -12.087 -11.933 1.00 . A A . 45 LEU HD21 1 1
20 37439 1 1 27 LEU HD22 H 4.727 -11.652 -12.897 1.00 . A A . 45 LEU HD22 1 1
20 37440 1 1 27 LEU HD23 H 4.334 -10.733 -11.446 1.00 . A A . 45 LEU HD23 1 1
20 37441 1 1 27 LEU HG H 4.764 -12.712 -10.073 1.00 . A A . 45 LEU HG 1 1
20 37442 1 1 27 LEU N N 3.536 -15.168 -10.260 1.00 . A A . 45 LEU N 1 1
20 37443 1 1 27 LEU O O 4.304 -17.075 -12.176 1.00 . A A . 45 LEU O 1 1
20 37444 1 1 28 SER C C 3.191 -16.229 -16.166 1.00 . A A . 46 SER C 1 1
20 37445 1 1 28 SER CA C 3.318 -16.840 -14.773 1.00 . A A . 46 SER CA 1 1
20 37446 1 1 28 SER CB C 2.135 -17.770 -14.493 1.00 . A A . 46 SER CB 1 1
20 37447 1 1 28 SER H H 3.039 -14.898 -14.002 1.00 . A A . 46 SER H 1 1
20 37448 1 1 28 SER HA H 4.237 -17.405 -14.718 1.00 . A A . 46 SER HA 1 1
20 37449 1 1 28 SER HB2 H 2.199 -18.637 -15.132 1.00 . A A . 46 SER HB2 1 1
20 37450 1 1 28 SER HB3 H 2.162 -18.082 -13.459 1.00 . A A . 46 SER HB3 1 1
20 37451 1 1 28 SER HG H 0.178 -17.722 -14.573 1.00 . A A . 46 SER HG 1 1
20 37452 1 1 28 SER N N 3.374 -15.787 -13.771 1.00 . A A . 46 SER N 1 1
20 37453 1 1 28 SER O O 2.787 -15.076 -16.308 1.00 . A A . 46 SER O 1 1
20 37454 1 1 28 SER OG O 0.903 -17.114 -14.738 1.00 . A A . 46 SER OG 1 1
20 37455 1 1 29 PRO C C 2.045 -16.034 -18.975 1.00 . A A . 47 PRO C 1 1
20 37456 1 1 29 PRO CA C 3.453 -16.490 -18.594 1.00 . A A . 47 PRO CA 1 1
20 37457 1 1 29 PRO CB C 3.874 -17.697 -19.445 1.00 . A A . 47 PRO CB 1 1
20 37458 1 1 29 PRO CD C 4.037 -18.365 -17.158 1.00 . A A . 47 PRO CD 1 1
20 37459 1 1 29 PRO CG C 3.760 -18.877 -18.541 1.00 . A A . 47 PRO CG 1 1
20 37460 1 1 29 PRO HA H 4.145 -15.676 -18.759 1.00 . A A . 47 PRO HA 1 1
20 37461 1 1 29 PRO HB2 H 3.214 -17.787 -20.295 1.00 . A A . 47 PRO HB2 1 1
20 37462 1 1 29 PRO HB3 H 4.890 -17.560 -19.786 1.00 . A A . 47 PRO HB3 1 1
20 37463 1 1 29 PRO HD2 H 3.498 -18.945 -16.425 1.00 . A A . 47 PRO HD2 1 1
20 37464 1 1 29 PRO HD3 H 5.097 -18.382 -16.953 1.00 . A A . 47 PRO HD3 1 1
20 37465 1 1 29 PRO HG2 H 2.762 -19.287 -18.596 1.00 . A A . 47 PRO HG2 1 1
20 37466 1 1 29 PRO HG3 H 4.489 -19.624 -18.817 1.00 . A A . 47 PRO HG3 1 1
20 37467 1 1 29 PRO N N 3.536 -16.984 -17.217 1.00 . A A . 47 PRO N 1 1
20 37468 1 1 29 PRO O O 1.867 -15.321 -19.963 1.00 . A A . 47 PRO O 1 1
20 37469 1 1 30 GLU C C -0.544 -14.596 -18.149 1.00 . A A . 48 GLU C 1 1
20 37470 1 1 30 GLU CA C -0.330 -16.060 -18.470 1.00 . A A . 48 GLU CA 1 1
20 37471 1 1 30 GLU CB C -1.301 -16.927 -17.666 1.00 . A A . 48 GLU CB 1 1
20 37472 1 1 30 GLU CD C -3.706 -17.536 -17.179 1.00 . A A . 48 GLU CD 1 1
20 37473 1 1 30 GLU CG C -2.764 -16.665 -17.988 1.00 . A A . 48 GLU CG 1 1
20 37474 1 1 30 GLU H H 1.235 -16.996 -17.416 1.00 . A A . 48 GLU H 1 1
20 37475 1 1 30 GLU HA H -0.509 -16.205 -19.523 1.00 . A A . 48 GLU HA 1 1
20 37476 1 1 30 GLU HB2 H -1.091 -17.966 -17.869 1.00 . A A . 48 GLU HB2 1 1
20 37477 1 1 30 GLU HB3 H -1.148 -16.737 -16.613 1.00 . A A . 48 GLU HB3 1 1
20 37478 1 1 30 GLU HG2 H -2.986 -15.629 -17.777 1.00 . A A . 48 GLU HG2 1 1
20 37479 1 1 30 GLU HG3 H -2.928 -16.860 -19.037 1.00 . A A . 48 GLU HG3 1 1
20 37480 1 1 30 GLU N N 1.045 -16.441 -18.194 1.00 . A A . 48 GLU N 1 1
20 37481 1 1 30 GLU O O -1.189 -13.875 -18.909 1.00 . A A . 48 GLU O 1 1
20 37482 1 1 30 GLU OE1 O -3.222 -18.470 -16.505 1.00 . A A . 48 GLU OE1 1 1
20 37483 1 1 30 GLU OE2 O -4.928 -17.282 -17.217 1.00 . A A . 48 GLU OE2 1 1
20 37484 1 1 31 ASP C C 0.747 -11.918 -17.602 1.00 . A A . 49 ASP C 1 1
20 37485 1 1 31 ASP CA C -0.103 -12.753 -16.664 1.00 . A A . 49 ASP CA 1 1
20 37486 1 1 31 ASP CB C 0.286 -12.499 -15.201 1.00 . A A . 49 ASP CB 1 1
20 37487 1 1 31 ASP CG C 1.410 -13.388 -14.720 1.00 . A A . 49 ASP CG 1 1
20 37488 1 1 31 ASP H H 0.545 -14.760 -16.477 1.00 . A A . 49 ASP H 1 1
20 37489 1 1 31 ASP HA H -1.133 -12.486 -16.806 1.00 . A A . 49 ASP HA 1 1
20 37490 1 1 31 ASP HB2 H 0.599 -11.472 -15.095 1.00 . A A . 49 ASP HB2 1 1
20 37491 1 1 31 ASP HB3 H -0.577 -12.671 -14.574 1.00 . A A . 49 ASP HB3 1 1
20 37492 1 1 31 ASP N N 0.023 -14.148 -17.036 1.00 . A A . 49 ASP N 1 1
20 37493 1 1 31 ASP O O 1.877 -11.548 -17.282 1.00 . A A . 49 ASP O 1 1
20 37494 1 1 31 ASP OD1 O 1.171 -14.601 -14.539 1.00 . A A . 49 ASP OD1 1 1
20 37495 1 1 31 ASP OD2 O 2.531 -12.874 -14.521 1.00 . A A . 49 ASP OD2 1 1
20 37496 1 1 32 GLN C C 0.681 -9.404 -19.652 1.00 . A A . 50 GLN C 1 1
20 37497 1 1 32 GLN CA C 0.903 -10.907 -19.805 1.00 . A A . 50 GLN CA 1 1
20 37498 1 1 32 GLN CB C 0.437 -11.374 -21.185 1.00 . A A . 50 GLN CB 1 1
20 37499 1 1 32 GLN CD C 0.225 -13.291 -22.820 1.00 . A A . 50 GLN CD 1 1
20 37500 1 1 32 GLN CG C 0.695 -12.854 -21.447 1.00 . A A . 50 GLN CG 1 1
20 37501 1 1 32 GLN H H -0.694 -12.010 -18.978 1.00 . A A . 50 GLN H 1 1
20 37502 1 1 32 GLN HA H 1.957 -11.115 -19.704 1.00 . A A . 50 GLN HA 1 1
20 37503 1 1 32 GLN HB2 H -0.624 -11.194 -21.275 1.00 . A A . 50 GLN HB2 1 1
20 37504 1 1 32 GLN HB3 H 0.956 -10.801 -21.940 1.00 . A A . 50 GLN HB3 1 1
20 37505 1 1 32 GLN HE21 H 2.026 -14.029 -23.228 1.00 . A A . 50 GLN HE21 1 1
20 37506 1 1 32 GLN HE22 H 0.847 -14.191 -24.480 1.00 . A A . 50 GLN HE22 1 1
20 37507 1 1 32 GLN HG2 H 1.756 -13.040 -21.371 1.00 . A A . 50 GLN HG2 1 1
20 37508 1 1 32 GLN HG3 H 0.173 -13.442 -20.699 1.00 . A A . 50 GLN HG3 1 1
20 37509 1 1 32 GLN N N 0.200 -11.660 -18.782 1.00 . A A . 50 GLN N 1 1
20 37510 1 1 32 GLN NE2 N 1.123 -13.899 -23.587 1.00 . A A . 50 GLN NE2 1 1
20 37511 1 1 32 GLN O O 1.368 -8.604 -20.286 1.00 . A A . 50 GLN O 1 1
20 37512 1 1 32 GLN OE1 O -0.930 -13.080 -23.190 1.00 . A A . 50 GLN OE1 1 1
20 37513 1 1 33 GLY C C 0.501 -6.977 -17.668 1.00 . A A . 51 GLY C 1 1
20 37514 1 1 33 GLY CA C -0.527 -7.609 -18.585 1.00 . A A . 51 GLY CA 1 1
20 37515 1 1 33 GLY H H -0.785 -9.693 -18.304 1.00 . A A . 51 GLY H 1 1
20 37516 1 1 33 GLY HA2 H -0.509 -7.100 -19.537 1.00 . A A . 51 GLY HA2 1 1
20 37517 1 1 33 GLY HA3 H -1.504 -7.495 -18.144 1.00 . A A . 51 GLY HA3 1 1
20 37518 1 1 33 GLY N N -0.267 -9.019 -18.799 1.00 . A A . 51 GLY N 1 1
20 37519 1 1 33 GLY O O 1.132 -7.674 -16.873 1.00 . A A . 51 GLY O 1 1
20 37520 1 1 34 PRO C C 1.338 -5.149 -15.415 1.00 . A A . 52 PRO C 1 1
20 37521 1 1 34 PRO CA C 1.653 -4.950 -16.891 1.00 . A A . 52 PRO CA 1 1
20 37522 1 1 34 PRO CB C 1.489 -3.476 -17.283 1.00 . A A . 52 PRO CB 1 1
20 37523 1 1 34 PRO CD C -0.020 -4.732 -18.645 1.00 . A A . 52 PRO CD 1 1
20 37524 1 1 34 PRO CG C 0.172 -3.399 -17.980 1.00 . A A . 52 PRO CG 1 1
20 37525 1 1 34 PRO HA H 2.665 -5.272 -17.090 1.00 . A A . 52 PRO HA 1 1
20 37526 1 1 34 PRO HB2 H 1.500 -2.862 -16.395 1.00 . A A . 52 PRO HB2 1 1
20 37527 1 1 34 PRO HB3 H 2.297 -3.184 -17.938 1.00 . A A . 52 PRO HB3 1 1
20 37528 1 1 34 PRO HD2 H -1.070 -4.979 -18.703 1.00 . A A . 52 PRO HD2 1 1
20 37529 1 1 34 PRO HD3 H 0.427 -4.733 -19.628 1.00 . A A . 52 PRO HD3 1 1
20 37530 1 1 34 PRO HG2 H -0.614 -3.222 -17.261 1.00 . A A . 52 PRO HG2 1 1
20 37531 1 1 34 PRO HG3 H 0.192 -2.611 -18.718 1.00 . A A . 52 PRO HG3 1 1
20 37532 1 1 34 PRO N N 0.690 -5.651 -17.743 1.00 . A A . 52 PRO N 1 1
20 37533 1 1 34 PRO O O 0.176 -5.299 -15.036 1.00 . A A . 52 PRO O 1 1
20 37534 1 1 35 LEU C C 1.683 -4.048 -12.515 1.00 . A A . 53 LEU C 1 1
20 37535 1 1 35 LEU CA C 2.181 -5.337 -13.151 1.00 . A A . 53 LEU CA 1 1
20 37536 1 1 35 LEU CB C 3.488 -5.768 -12.483 1.00 . A A . 53 LEU CB 1 1
20 37537 1 1 35 LEU CD1 C 5.405 -7.362 -12.295 1.00 . A A . 53 LEU CD1 1 1
20 37538 1 1 35 LEU CD2 C 3.111 -8.229 -12.782 1.00 . A A . 53 LEU CD2 1 1
20 37539 1 1 35 LEU CG C 4.085 -7.079 -12.993 1.00 . A A . 53 LEU CG 1 1
20 37540 1 1 35 LEU H H 3.277 -5.031 -14.936 1.00 . A A . 53 LEU H 1 1
20 37541 1 1 35 LEU HA H 1.438 -6.108 -13.008 1.00 . A A . 53 LEU HA 1 1
20 37542 1 1 35 LEU HB2 H 4.217 -4.985 -12.628 1.00 . A A . 53 LEU HB2 1 1
20 37543 1 1 35 LEU HB3 H 3.304 -5.875 -11.424 1.00 . A A . 53 LEU HB3 1 1
20 37544 1 1 35 LEU HD11 H 6.091 -7.820 -12.992 1.00 . A A . 53 LEU HD11 1 1
20 37545 1 1 35 LEU HD12 H 5.237 -8.030 -11.463 1.00 . A A . 53 LEU HD12 1 1
20 37546 1 1 35 LEU HD13 H 5.826 -6.434 -11.933 1.00 . A A . 53 LEU HD13 1 1
20 37547 1 1 35 LEU HD21 H 2.132 -7.942 -13.137 1.00 . A A . 53 LEU HD21 1 1
20 37548 1 1 35 LEU HD22 H 3.056 -8.465 -11.730 1.00 . A A . 53 LEU HD22 1 1
20 37549 1 1 35 LEU HD23 H 3.452 -9.095 -13.329 1.00 . A A . 53 LEU HD23 1 1
20 37550 1 1 35 LEU HG H 4.278 -6.992 -14.053 1.00 . A A . 53 LEU HG 1 1
20 37551 1 1 35 LEU N N 2.371 -5.153 -14.582 1.00 . A A . 53 LEU N 1 1
20 37552 1 1 35 LEU O O 2.236 -2.974 -12.751 1.00 . A A . 53 LEU O 1 1
20 37553 1 1 36 ASP C C -0.187 -3.282 -9.567 1.00 . A A . 54 ASP C 1 1
20 37554 1 1 36 ASP CA C 0.071 -2.997 -11.040 1.00 . A A . 54 ASP CA 1 1
20 37555 1 1 36 ASP CB C -1.221 -2.546 -11.723 1.00 . A A . 54 ASP CB 1 1
20 37556 1 1 36 ASP CG C -1.041 -1.277 -12.531 1.00 . A A . 54 ASP CG 1 1
20 37557 1 1 36 ASP H H 0.236 -5.039 -11.555 1.00 . A A . 54 ASP H 1 1
20 37558 1 1 36 ASP HA H 0.795 -2.201 -11.112 1.00 . A A . 54 ASP HA 1 1
20 37559 1 1 36 ASP HB2 H -1.562 -3.320 -12.387 1.00 . A A . 54 ASP HB2 1 1
20 37560 1 1 36 ASP HB3 H -1.973 -2.365 -10.970 1.00 . A A . 54 ASP HB3 1 1
20 37561 1 1 36 ASP N N 0.637 -4.158 -11.706 1.00 . A A . 54 ASP N 1 1
20 37562 1 1 36 ASP O O -0.410 -4.420 -9.169 1.00 . A A . 54 ASP O 1 1
20 37563 1 1 36 ASP OD1 O -0.525 -1.364 -13.665 1.00 . A A . 54 ASP OD1 1 1
20 37564 1 1 36 ASP OD2 O -1.424 -0.199 -12.033 1.00 . A A . 54 ASP OD2 1 1
20 37565 1 1 37 ILE C C -1.119 -1.020 -6.886 1.00 . A A . 55 ILE C 1 1
20 37566 1 1 37 ILE CA C -0.367 -2.277 -7.339 1.00 . A A . 55 ILE CA 1 1
20 37567 1 1 37 ILE CB C 0.973 -2.388 -6.576 1.00 . A A . 55 ILE CB 1 1
20 37568 1 1 37 ILE CD1 C 3.231 -3.551 -6.838 1.00 . A A . 55 ILE CD1 1 1
20 37569 1 1 37 ILE CG1 C 1.728 -3.652 -7.003 1.00 . A A . 55 ILE CG1 1 1
20 37570 1 1 37 ILE CG2 C 0.738 -2.390 -5.070 1.00 . A A . 55 ILE CG2 1 1
20 37571 1 1 37 ILE H H 0.030 -1.369 -9.188 1.00 . A A . 55 ILE H 1 1
20 37572 1 1 37 ILE HA H -0.964 -3.148 -7.119 1.00 . A A . 55 ILE HA 1 1
20 37573 1 1 37 ILE HB H 1.570 -1.525 -6.820 1.00 . A A . 55 ILE HB 1 1
20 37574 1 1 37 ILE HD11 H 3.669 -4.538 -6.905 1.00 . A A . 55 ILE HD11 1 1
20 37575 1 1 37 ILE HD12 H 3.460 -3.118 -5.876 1.00 . A A . 55 ILE HD12 1 1
20 37576 1 1 37 ILE HD13 H 3.637 -2.924 -7.619 1.00 . A A . 55 ILE HD13 1 1
20 37577 1 1 37 ILE HG12 H 1.387 -4.485 -6.408 1.00 . A A . 55 ILE HG12 1 1
20 37578 1 1 37 ILE HG13 H 1.524 -3.853 -8.043 1.00 . A A . 55 ILE HG13 1 1
20 37579 1 1 37 ILE HG21 H 0.903 -3.382 -4.680 1.00 . A A . 55 ILE HG21 1 1
20 37580 1 1 37 ILE HG22 H -0.277 -2.087 -4.861 1.00 . A A . 55 ILE HG22 1 1
20 37581 1 1 37 ILE HG23 H 1.422 -1.700 -4.599 1.00 . A A . 55 ILE HG23 1 1
20 37582 1 1 37 ILE N N -0.143 -2.224 -8.780 1.00 . A A . 55 ILE N 1 1
20 37583 1 1 37 ILE O O -0.546 0.067 -6.863 1.00 . A A . 55 ILE O 1 1
20 37584 1 1 38 GLU C C -3.543 -0.070 -4.632 1.00 . A A . 56 GLU C 1 1
20 37585 1 1 38 GLU CA C -3.200 -0.013 -6.118 1.00 . A A . 56 GLU CA 1 1
20 37586 1 1 38 GLU CB C -4.495 0.048 -6.926 1.00 . A A . 56 GLU CB 1 1
20 37587 1 1 38 GLU CD C -5.576 0.249 -9.203 1.00 . A A . 56 GLU CD 1 1
20 37588 1 1 38 GLU CG C -4.277 0.191 -8.422 1.00 . A A . 56 GLU CG 1 1
20 37589 1 1 38 GLU H H -2.813 -2.043 -6.591 1.00 . A A . 56 GLU H 1 1
20 37590 1 1 38 GLU HA H -2.629 0.881 -6.307 1.00 . A A . 56 GLU HA 1 1
20 37591 1 1 38 GLU HB2 H -5.058 -0.857 -6.749 1.00 . A A . 56 GLU HB2 1 1
20 37592 1 1 38 GLU HB3 H -5.074 0.895 -6.588 1.00 . A A . 56 GLU HB3 1 1
20 37593 1 1 38 GLU HG2 H -3.728 1.098 -8.603 1.00 . A A . 56 GLU HG2 1 1
20 37594 1 1 38 GLU HG3 H -3.701 -0.653 -8.770 1.00 . A A . 56 GLU HG3 1 1
20 37595 1 1 38 GLU N N -2.397 -1.159 -6.544 1.00 . A A . 56 GLU N 1 1
20 37596 1 1 38 GLU O O -4.288 -0.945 -4.193 1.00 . A A . 56 GLU O 1 1
20 37597 1 1 38 GLU OE1 O -6.641 -0.011 -8.606 1.00 . A A . 56 GLU OE1 1 1
20 37598 1 1 38 GLU OE2 O -5.527 0.558 -10.412 1.00 . A A . 56 GLU OE2 1 1
20 37599 1 1 39 TRP C C -4.412 1.988 -2.169 1.00 . A A . 57 TRP C 1 1
20 37600 1 1 39 TRP CA C -3.319 0.960 -2.442 1.00 . A A . 57 TRP CA 1 1
20 37601 1 1 39 TRP CB C -2.068 1.304 -1.634 1.00 . A A . 57 TRP CB 1 1
20 37602 1 1 39 TRP CD1 C -0.113 -0.202 -2.400 1.00 . A A . 57 TRP CD1 1 1
20 37603 1 1 39 TRP CD2 C -1.018 -0.780 -0.432 1.00 . A A . 57 TRP CD2 1 1
20 37604 1 1 39 TRP CE2 C 0.030 -1.673 -0.731 1.00 . A A . 57 TRP CE2 1 1
20 37605 1 1 39 TRP CE3 C -1.729 -0.952 0.761 1.00 . A A . 57 TRP CE3 1 1
20 37606 1 1 39 TRP CG C -1.098 0.158 -1.514 1.00 . A A . 57 TRP CG 1 1
20 37607 1 1 39 TRP CH2 C -0.322 -2.862 1.274 1.00 . A A . 57 TRP CH2 1 1
20 37608 1 1 39 TRP CZ2 C 0.385 -2.718 0.114 1.00 . A A . 57 TRP CZ2 1 1
20 37609 1 1 39 TRP CZ3 C -1.373 -1.992 1.602 1.00 . A A . 57 TRP CZ3 1 1
20 37610 1 1 39 TRP H H -2.463 1.579 -4.276 1.00 . A A . 57 TRP H 1 1
20 37611 1 1 39 TRP HA H -3.673 -0.010 -2.137 1.00 . A A . 57 TRP HA 1 1
20 37612 1 1 39 TRP HB2 H -1.566 2.134 -2.097 1.00 . A A . 57 TRP HB2 1 1
20 37613 1 1 39 TRP HB3 H -2.364 1.594 -0.635 1.00 . A A . 57 TRP HB3 1 1
20 37614 1 1 39 TRP HD1 H 0.097 0.307 -3.329 1.00 . A A . 57 TRP HD1 1 1
20 37615 1 1 39 TRP HE1 H 1.304 -1.746 -2.387 1.00 . A A . 57 TRP HE1 1 1
20 37616 1 1 39 TRP HE3 H -2.547 -0.292 1.028 1.00 . A A . 57 TRP HE3 1 1
20 37617 1 1 39 TRP HH2 H -0.076 -3.659 1.956 1.00 . A A . 57 TRP HH2 1 1
20 37618 1 1 39 TRP HZ2 H 1.193 -3.397 -0.123 1.00 . A A . 57 TRP HZ2 1 1
20 37619 1 1 39 TRP HZ3 H -1.907 -2.141 2.529 1.00 . A A . 57 TRP HZ3 1 1
20 37620 1 1 39 TRP N N -3.026 0.889 -3.868 1.00 . A A . 57 TRP N 1 1
20 37621 1 1 39 TRP NE1 N 0.561 -1.301 -1.933 1.00 . A A . 57 TRP NE1 1 1
20 37622 1 1 39 TRP O O -4.249 3.169 -2.474 1.00 . A A . 57 TRP O 1 1
20 37623 1 1 40 LEU C C -6.617 2.715 0.248 1.00 . A A . 58 LEU C 1 1
20 37624 1 1 40 LEU CA C -6.611 2.448 -1.249 1.00 . A A . 58 LEU CA 1 1
20 37625 1 1 40 LEU CB C -7.954 1.865 -1.689 1.00 . A A . 58 LEU CB 1 1
20 37626 1 1 40 LEU CD1 C -9.452 0.999 -3.505 1.00 . A A . 58 LEU CD1 1 1
20 37627 1 1 40 LEU CD2 C -7.852 2.861 -3.993 1.00 . A A . 58 LEU CD2 1 1
20 37628 1 1 40 LEU CG C -8.085 1.588 -3.189 1.00 . A A . 58 LEU CG 1 1
20 37629 1 1 40 LEU H H -5.584 0.598 -1.342 1.00 . A A . 58 LEU H 1 1
20 37630 1 1 40 LEU HA H -6.440 3.380 -1.766 1.00 . A A . 58 LEU HA 1 1
20 37631 1 1 40 LEU HB2 H -8.113 0.941 -1.157 1.00 . A A . 58 LEU HB2 1 1
20 37632 1 1 40 LEU HB3 H -8.731 2.559 -1.407 1.00 . A A . 58 LEU HB3 1 1
20 37633 1 1 40 LEU HD11 H -10.050 1.733 -4.027 1.00 . A A . 58 LEU HD11 1 1
20 37634 1 1 40 LEU HD12 H -9.947 0.721 -2.586 1.00 . A A . 58 LEU HD12 1 1
20 37635 1 1 40 LEU HD13 H -9.332 0.125 -4.128 1.00 . A A . 58 LEU HD13 1 1
20 37636 1 1 40 LEU HD21 H -7.189 2.648 -4.819 1.00 . A A . 58 LEU HD21 1 1
20 37637 1 1 40 LEU HD22 H -7.406 3.613 -3.360 1.00 . A A . 58 LEU HD22 1 1
20 37638 1 1 40 LEU HD23 H -8.795 3.225 -4.374 1.00 . A A . 58 LEU HD23 1 1
20 37639 1 1 40 LEU HG H -7.336 0.866 -3.481 1.00 . A A . 58 LEU HG 1 1
20 37640 1 1 40 LEU N N -5.513 1.546 -1.577 1.00 . A A . 58 LEU N 1 1
20 37641 1 1 40 LEU O O -6.347 1.817 1.041 1.00 . A A . 58 LEU O 1 1
20 37642 1 1 41 ILE C C -8.168 5.049 2.444 1.00 . A A . 59 ILE C 1 1
20 37643 1 1 41 ILE CA C -6.900 4.315 2.043 1.00 . A A . 59 ILE CA 1 1
20 37644 1 1 41 ILE CB C -5.687 5.207 2.382 1.00 . A A . 59 ILE CB 1 1
20 37645 1 1 41 ILE CD1 C -4.483 6.399 4.279 1.00 . A A . 59 ILE CD1 1 1
20 37646 1 1 41 ILE CG1 C -5.676 5.563 3.870 1.00 . A A . 59 ILE CG1 1 1
20 37647 1 1 41 ILE CG2 C -5.703 6.472 1.536 1.00 . A A . 59 ILE CG2 1 1
20 37648 1 1 41 ILE H H -7.087 4.636 -0.042 1.00 . A A . 59 ILE H 1 1
20 37649 1 1 41 ILE HA H -6.825 3.410 2.627 1.00 . A A . 59 ILE HA 1 1
20 37650 1 1 41 ILE HB H -4.789 4.658 2.145 1.00 . A A . 59 ILE HB 1 1
20 37651 1 1 41 ILE HD11 H -4.264 6.226 5.321 1.00 . A A . 59 ILE HD11 1 1
20 37652 1 1 41 ILE HD12 H -4.707 7.444 4.127 1.00 . A A . 59 ILE HD12 1 1
20 37653 1 1 41 ILE HD13 H -3.628 6.122 3.680 1.00 . A A . 59 ILE HD13 1 1
20 37654 1 1 41 ILE HG12 H -6.568 6.123 4.106 1.00 . A A . 59 ILE HG12 1 1
20 37655 1 1 41 ILE HG13 H -5.661 4.654 4.452 1.00 . A A . 59 ILE HG13 1 1
20 37656 1 1 41 ILE HG21 H -4.884 7.111 1.830 1.00 . A A . 59 ILE HG21 1 1
20 37657 1 1 41 ILE HG22 H -6.636 6.994 1.682 1.00 . A A . 59 ILE HG22 1 1
20 37658 1 1 41 ILE HG23 H -5.596 6.209 0.494 1.00 . A A . 59 ILE HG23 1 1
20 37659 1 1 41 ILE N N -6.898 3.952 0.633 1.00 . A A . 59 ILE N 1 1
20 37660 1 1 41 ILE O O -8.561 6.034 1.819 1.00 . A A . 59 ILE O 1 1
20 37661 1 1 42 SER C C -9.698 5.690 5.466 1.00 . A A . 60 SER C 1 1
20 37662 1 1 42 SER CA C -9.977 5.212 4.047 1.00 . A A . 60 SER CA 1 1
20 37663 1 1 42 SER CB C -11.158 4.232 4.023 1.00 . A A . 60 SER CB 1 1
20 37664 1 1 42 SER H H -8.401 3.810 3.994 1.00 . A A . 60 SER H 1 1
20 37665 1 1 42 SER HA H -10.207 6.063 3.424 1.00 . A A . 60 SER HA 1 1
20 37666 1 1 42 SER HB2 H -12.057 4.764 3.752 1.00 . A A . 60 SER HB2 1 1
20 37667 1 1 42 SER HB3 H -10.965 3.461 3.291 1.00 . A A . 60 SER HB3 1 1
20 37668 1 1 42 SER HG H -10.534 3.235 5.586 1.00 . A A . 60 SER HG 1 1
20 37669 1 1 42 SER N N -8.782 4.580 3.523 1.00 . A A . 60 SER N 1 1
20 37670 1 1 42 SER O O -9.653 4.893 6.402 1.00 . A A . 60 SER O 1 1
20 37671 1 1 42 SER OG O -11.358 3.621 5.285 1.00 . A A . 60 SER OG 1 1
20 37672 1 1 43 PRO C C -10.396 7.771 7.823 1.00 . A A . 61 PRO C 1 1
20 37673 1 1 43 PRO CA C -9.168 7.580 6.945 1.00 . A A . 61 PRO CA 1 1
20 37674 1 1 43 PRO CB C -8.564 8.931 6.581 1.00 . A A . 61 PRO CB 1 1
20 37675 1 1 43 PRO CD C -9.459 8.012 4.566 1.00 . A A . 61 PRO CD 1 1
20 37676 1 1 43 PRO CG C -9.236 9.302 5.304 1.00 . A A . 61 PRO CG 1 1
20 37677 1 1 43 PRO HA H -8.439 6.990 7.474 1.00 . A A . 61 PRO HA 1 1
20 37678 1 1 43 PRO HB2 H -8.775 9.644 7.365 1.00 . A A . 61 PRO HB2 1 1
20 37679 1 1 43 PRO HB3 H -7.498 8.831 6.452 1.00 . A A . 61 PRO HB3 1 1
20 37680 1 1 43 PRO HD2 H -10.396 8.030 4.039 1.00 . A A . 61 PRO HD2 1 1
20 37681 1 1 43 PRO HD3 H -8.645 7.826 3.881 1.00 . A A . 61 PRO HD3 1 1
20 37682 1 1 43 PRO HG2 H -10.180 9.784 5.511 1.00 . A A . 61 PRO HG2 1 1
20 37683 1 1 43 PRO HG3 H -8.597 9.956 4.729 1.00 . A A . 61 PRO HG3 1 1
20 37684 1 1 43 PRO N N -9.478 7.001 5.639 1.00 . A A . 61 PRO N 1 1
20 37685 1 1 43 PRO O O -11.280 8.571 7.517 1.00 . A A . 61 PRO O 1 1
20 37686 1 1 44 ALA C C -11.669 8.522 10.431 1.00 . A A . 62 ALA C 1 1
20 37687 1 1 44 ALA CA C -11.533 7.113 9.871 1.00 . A A . 62 ALA CA 1 1
20 37688 1 1 44 ALA CB C -11.337 6.108 10.997 1.00 . A A . 62 ALA CB 1 1
20 37689 1 1 44 ALA H H -9.685 6.423 9.113 1.00 . A A . 62 ALA H 1 1
20 37690 1 1 44 ALA HA H -12.440 6.858 9.346 1.00 . A A . 62 ALA HA 1 1
20 37691 1 1 44 ALA HB1 H -10.325 5.731 10.971 1.00 . A A . 62 ALA HB1 1 1
20 37692 1 1 44 ALA HB2 H -12.029 5.288 10.872 1.00 . A A . 62 ALA HB2 1 1
20 37693 1 1 44 ALA HB3 H -11.518 6.589 11.947 1.00 . A A . 62 ALA HB3 1 1
20 37694 1 1 44 ALA N N -10.431 7.032 8.925 1.00 . A A . 62 ALA N 1 1
20 37695 1 1 44 ALA O O -12.776 9.025 10.620 1.00 . A A . 62 ALA O 1 1
20 37696 1 1 45 ASP C C -10.831 11.541 10.201 1.00 . A A . 63 ASP C 1 1
20 37697 1 1 45 ASP CA C -10.514 10.491 11.266 1.00 . A A . 63 ASP CA 1 1
20 37698 1 1 45 ASP CB C -9.150 10.768 11.905 1.00 . A A . 63 ASP CB 1 1
20 37699 1 1 45 ASP CG C -8.039 10.905 10.881 1.00 . A A . 63 ASP CG 1 1
20 37700 1 1 45 ASP H H -9.679 8.688 10.546 1.00 . A A . 63 ASP H 1 1
20 37701 1 1 45 ASP HA H -11.272 10.538 12.029 1.00 . A A . 63 ASP HA 1 1
20 37702 1 1 45 ASP HB2 H -9.204 11.683 12.475 1.00 . A A . 63 ASP HB2 1 1
20 37703 1 1 45 ASP HB3 H -8.901 9.949 12.568 1.00 . A A . 63 ASP HB3 1 1
20 37704 1 1 45 ASP N N -10.530 9.147 10.709 1.00 . A A . 63 ASP N 1 1
20 37705 1 1 45 ASP O O -11.547 12.507 10.465 1.00 . A A . 63 ASP O 1 1
20 37706 1 1 45 ASP OD1 O -7.802 9.936 10.130 1.00 . A A . 63 ASP OD1 1 1
20 37707 1 1 45 ASP OD2 O -7.406 11.980 10.833 1.00 . A A . 63 ASP OD2 1 1
20 37708 1 1 46 ASN C C -11.838 11.995 7.179 1.00 . A A . 64 ASN C 1 1
20 37709 1 1 46 ASN CA C -10.524 12.286 7.903 1.00 . A A . 64 ASN CA 1 1
20 37710 1 1 46 ASN CB C -9.367 12.257 6.905 1.00 . A A . 64 ASN CB 1 1
20 37711 1 1 46 ASN CG C -8.041 12.631 7.534 1.00 . A A . 64 ASN CG 1 1
20 37712 1 1 46 ASN H H -9.732 10.561 8.850 1.00 . A A . 64 ASN H 1 1
20 37713 1 1 46 ASN HA H -10.584 13.275 8.331 1.00 . A A . 64 ASN HA 1 1
20 37714 1 1 46 ASN HB2 H -9.281 11.269 6.495 1.00 . A A . 64 ASN HB2 1 1
20 37715 1 1 46 ASN HB3 H -9.574 12.955 6.106 1.00 . A A . 64 ASN HB3 1 1
20 37716 1 1 46 ASN HD21 H -7.191 11.018 6.742 1.00 . A A . 64 ASN HD21 1 1
20 37717 1 1 46 ASN HD22 H -6.155 12.025 7.686 1.00 . A A . 64 ASN HD22 1 1
20 37718 1 1 46 ASN N N -10.294 11.349 9.001 1.00 . A A . 64 ASN N 1 1
20 37719 1 1 46 ASN ND2 N -7.026 11.807 7.299 1.00 . A A . 64 ASN ND2 1 1
20 37720 1 1 46 ASN O O -12.395 10.902 7.281 1.00 . A A . 64 ASN O 1 1
20 37721 1 1 46 ASN OD1 O -7.928 13.649 8.217 1.00 . A A . 64 ASN OD1 1 1
20 37722 1 1 47 GLN C C -13.447 11.961 4.493 1.00 . A A . 65 GLN C 1 1
20 37723 1 1 47 GLN CA C -13.569 12.898 5.697 1.00 . A A . 65 GLN CA 1 1
20 37724 1 1 47 GLN CB C -13.977 14.285 5.210 1.00 . A A . 65 GLN CB 1 1
20 37725 1 1 47 GLN CD C -14.779 16.600 5.819 1.00 . A A . 65 GLN CD 1 1
20 37726 1 1 47 GLN CG C -14.434 15.212 6.323 1.00 . A A . 65 GLN CG 1 1
20 37727 1 1 47 GLN H H -11.821 13.839 6.423 1.00 . A A . 65 GLN H 1 1
20 37728 1 1 47 GLN HA H -14.332 12.522 6.360 1.00 . A A . 65 GLN HA 1 1
20 37729 1 1 47 GLN HB2 H -13.129 14.738 4.716 1.00 . A A . 65 GLN HB2 1 1
20 37730 1 1 47 GLN HB3 H -14.784 14.183 4.500 1.00 . A A . 65 GLN HB3 1 1
20 37731 1 1 47 GLN HE21 H -16.254 16.741 7.144 1.00 . A A . 65 GLN HE21 1 1
20 37732 1 1 47 GLN HE22 H -16.037 18.110 6.114 1.00 . A A . 65 GLN HE22 1 1
20 37733 1 1 47 GLN HG2 H -15.309 14.788 6.792 1.00 . A A . 65 GLN HG2 1 1
20 37734 1 1 47 GLN HG3 H -13.641 15.296 7.052 1.00 . A A . 65 GLN HG3 1 1
20 37735 1 1 47 GLN N N -12.321 12.997 6.452 1.00 . A A . 65 GLN N 1 1
20 37736 1 1 47 GLN NE2 N -15.792 17.212 6.420 1.00 . A A . 65 GLN NE2 1 1
20 37737 1 1 47 GLN O O -14.451 11.471 3.977 1.00 . A A . 65 GLN O 1 1
20 37738 1 1 47 GLN OE1 O -14.141 17.116 4.901 1.00 . A A . 65 GLN OE1 1 1
20 37739 1 1 48 LYS C C -12.189 9.420 3.180 1.00 . A A . 66 LYS C 1 1
20 37740 1 1 48 LYS CA C -11.980 10.897 2.862 1.00 . A A . 66 LYS CA 1 1
20 37741 1 1 48 LYS CB C -10.553 11.104 2.352 1.00 . A A . 66 LYS CB 1 1
20 37742 1 1 48 LYS CD C -9.471 13.198 3.213 1.00 . A A . 66 LYS CD 1 1
20 37743 1 1 48 LYS CE C -8.544 14.303 2.734 1.00 . A A . 66 LYS CE 1 1
20 37744 1 1 48 LYS CG C -10.215 12.554 2.054 1.00 . A A . 66 LYS CG 1 1
20 37745 1 1 48 LYS H H -11.464 12.185 4.467 1.00 . A A . 66 LYS H 1 1
20 37746 1 1 48 LYS HA H -12.674 11.190 2.089 1.00 . A A . 66 LYS HA 1 1
20 37747 1 1 48 LYS HB2 H -9.862 10.742 3.099 1.00 . A A . 66 LYS HB2 1 1
20 37748 1 1 48 LYS HB3 H -10.421 10.532 1.445 1.00 . A A . 66 LYS HB3 1 1
20 37749 1 1 48 LYS HD2 H -10.189 13.617 3.902 1.00 . A A . 66 LYS HD2 1 1
20 37750 1 1 48 LYS HD3 H -8.885 12.441 3.717 1.00 . A A . 66 LYS HD3 1 1
20 37751 1 1 48 LYS HE2 H -8.911 14.678 1.790 1.00 . A A . 66 LYS HE2 1 1
20 37752 1 1 48 LYS HE3 H -8.546 15.099 3.463 1.00 . A A . 66 LYS HE3 1 1
20 37753 1 1 48 LYS HG2 H -9.594 12.595 1.172 1.00 . A A . 66 LYS HG2 1 1
20 37754 1 1 48 LYS HG3 H -11.131 13.098 1.879 1.00 . A A . 66 LYS HG3 1 1
20 37755 1 1 48 LYS HZ1 H -6.643 13.830 3.460 1.00 . A A . 66 LYS HZ1 1 1
20 37756 1 1 48 LYS HZ2 H -6.642 14.427 1.877 1.00 . A A . 66 LYS HZ2 1 1
20 37757 1 1 48 LYS HZ3 H -7.153 12.844 2.183 1.00 . A A . 66 LYS HZ3 1 1
20 37758 1 1 48 LYS N N -12.222 11.744 4.031 1.00 . A A . 66 LYS N 1 1
20 37759 1 1 48 LYS NZ N -7.148 13.817 2.550 1.00 . A A . 66 LYS NZ 1 1
20 37760 1 1 48 LYS O O -12.094 9.005 4.335 1.00 . A A . 66 LYS O 1 1
20 37761 1 1 49 VAL C C -12.370 6.548 0.946 1.00 . A A . 67 VAL C 1 1
20 37762 1 1 49 VAL CA C -12.674 7.235 2.264 1.00 . A A . 67 VAL CA 1 1
20 37763 1 1 49 VAL CB C -14.098 6.889 2.649 1.00 . A A . 67 VAL CB 1 1
20 37764 1 1 49 VAL CG1 C -14.340 7.128 4.131 1.00 . A A . 67 VAL CG1 1 1
20 37765 1 1 49 VAL CG2 C -15.093 7.653 1.790 1.00 . A A . 67 VAL CG2 1 1
20 37766 1 1 49 VAL H H -12.520 8.991 1.260 1.00 . A A . 67 VAL H 1 1
20 37767 1 1 49 VAL HA H -12.008 6.858 3.026 1.00 . A A . 67 VAL HA 1 1
20 37768 1 1 49 VAL HB H -14.212 5.849 2.446 1.00 . A A . 67 VAL HB 1 1
20 37769 1 1 49 VAL HG11 H -14.366 8.190 4.325 1.00 . A A . 67 VAL HG11 1 1
20 37770 1 1 49 VAL HG12 H -13.542 6.677 4.703 1.00 . A A . 67 VAL HG12 1 1
20 37771 1 1 49 VAL HG13 H -15.283 6.686 4.418 1.00 . A A . 67 VAL HG13 1 1
20 37772 1 1 49 VAL HG21 H -16.098 7.432 2.120 1.00 . A A . 67 VAL HG21 1 1
20 37773 1 1 49 VAL HG22 H -14.979 7.354 0.758 1.00 . A A . 67 VAL HG22 1 1
20 37774 1 1 49 VAL HG23 H -14.908 8.713 1.881 1.00 . A A . 67 VAL HG23 1 1
20 37775 1 1 49 VAL N N -12.469 8.631 2.140 1.00 . A A . 67 VAL N 1 1
20 37776 1 1 49 VAL O O -12.892 6.906 -0.110 1.00 . A A . 67 VAL O 1 1
20 37777 1 1 50 ASP C C -10.448 5.540 -1.178 1.00 . A A . 68 ASP C 1 1
20 37778 1 1 50 ASP CA C -11.146 4.728 -0.088 1.00 . A A . 68 ASP CA 1 1
20 37779 1 1 50 ASP CB C -12.364 4.010 -0.669 1.00 . A A . 68 ASP CB 1 1
20 37780 1 1 50 ASP CG C -12.891 2.929 0.255 1.00 . A A . 68 ASP CG 1 1
20 37781 1 1 50 ASP H H -11.224 5.354 1.928 1.00 . A A . 68 ASP H 1 1
20 37782 1 1 50 ASP HA H -10.455 3.985 0.280 1.00 . A A . 68 ASP HA 1 1
20 37783 1 1 50 ASP HB2 H -13.153 4.730 -0.835 1.00 . A A . 68 ASP HB2 1 1
20 37784 1 1 50 ASP HB3 H -12.092 3.554 -1.610 1.00 . A A . 68 ASP HB3 1 1
20 37785 1 1 50 ASP N N -11.552 5.552 1.049 1.00 . A A . 68 ASP N 1 1
20 37786 1 1 50 ASP O O -10.664 5.308 -2.368 1.00 . A A . 68 ASP O 1 1
20 37787 1 1 50 ASP OD1 O -12.129 2.477 1.135 1.00 . A A . 68 ASP OD1 1 1
20 37788 1 1 50 ASP OD2 O -14.066 2.535 0.099 1.00 . A A . 68 ASP OD2 1 1
20 37789 1 1 51 GLN C C -7.545 6.651 -2.102 1.00 . A A . 69 GLN C 1 1
20 37790 1 1 51 GLN CA C -8.870 7.312 -1.723 1.00 . A A . 69 GLN CA 1 1
20 37791 1 1 51 GLN CB C -8.599 8.692 -1.119 1.00 . A A . 69 GLN CB 1 1
20 37792 1 1 51 GLN CD C -10.640 9.774 -2.149 1.00 . A A . 69 GLN CD 1 1
20 37793 1 1 51 GLN CG C -9.857 9.512 -0.877 1.00 . A A . 69 GLN CG 1 1
20 37794 1 1 51 GLN H H -9.465 6.616 0.189 1.00 . A A . 69 GLN H 1 1
20 37795 1 1 51 GLN HA H -9.476 7.424 -2.609 1.00 . A A . 69 GLN HA 1 1
20 37796 1 1 51 GLN HB2 H -8.091 8.566 -0.175 1.00 . A A . 69 GLN HB2 1 1
20 37797 1 1 51 GLN HB3 H -7.958 9.246 -1.791 1.00 . A A . 69 GLN HB3 1 1
20 37798 1 1 51 GLN HE21 H -12.315 9.158 -1.272 1.00 . A A . 69 GLN HE21 1 1
20 37799 1 1 51 GLN HE22 H -12.471 9.665 -2.916 1.00 . A A . 69 GLN HE22 1 1
20 37800 1 1 51 GLN HG2 H -10.492 8.978 -0.186 1.00 . A A . 69 GLN HG2 1 1
20 37801 1 1 51 GLN HG3 H -9.574 10.461 -0.445 1.00 . A A . 69 GLN HG3 1 1
20 37802 1 1 51 GLN N N -9.605 6.481 -0.772 1.00 . A A . 69 GLN N 1 1
20 37803 1 1 51 GLN NE2 N -11.940 9.505 -2.108 1.00 . A A . 69 GLN NE2 1 1
20 37804 1 1 51 GLN O O -6.925 5.983 -1.275 1.00 . A A . 69 GLN O 1 1
20 37805 1 1 51 GLN OE1 O -10.084 10.216 -3.154 1.00 . A A . 69 GLN OE1 1 1
20 37806 1 1 52 VAL C C -4.682 6.954 -3.066 1.00 . A A . 70 VAL C 1 1
20 37807 1 1 52 VAL CA C -5.834 6.269 -3.783 1.00 . A A . 70 VAL CA 1 1
20 37808 1 1 52 VAL CB C -5.630 6.382 -5.290 1.00 . A A . 70 VAL CB 1 1
20 37809 1 1 52 VAL CG1 C -4.424 5.561 -5.725 1.00 . A A . 70 VAL CG1 1 1
20 37810 1 1 52 VAL CG2 C -6.882 5.954 -6.039 1.00 . A A . 70 VAL CG2 1 1
20 37811 1 1 52 VAL H H -7.622 7.398 -3.965 1.00 . A A . 70 VAL H 1 1
20 37812 1 1 52 VAL HA H -5.832 5.233 -3.529 1.00 . A A . 70 VAL HA 1 1
20 37813 1 1 52 VAL HB H -5.436 7.404 -5.509 1.00 . A A . 70 VAL HB 1 1
20 37814 1 1 52 VAL HG11 H -4.416 5.472 -6.801 1.00 . A A . 70 VAL HG11 1 1
20 37815 1 1 52 VAL HG12 H -4.482 4.576 -5.285 1.00 . A A . 70 VAL HG12 1 1
20 37816 1 1 52 VAL HG13 H -3.519 6.050 -5.395 1.00 . A A . 70 VAL HG13 1 1
20 37817 1 1 52 VAL HG21 H -7.346 5.127 -5.522 1.00 . A A . 70 VAL HG21 1 1
20 37818 1 1 52 VAL HG22 H -6.615 5.648 -7.040 1.00 . A A . 70 VAL HG22 1 1
20 37819 1 1 52 VAL HG23 H -7.574 6.782 -6.088 1.00 . A A . 70 VAL HG23 1 1
20 37820 1 1 52 VAL N N -7.100 6.848 -3.344 1.00 . A A . 70 VAL N 1 1
20 37821 1 1 52 VAL O O -4.566 8.179 -3.081 1.00 . A A . 70 VAL O 1 1
20 37822 1 1 53 ILE C C -1.390 6.329 -2.209 1.00 . A A . 71 ILE C 1 1
20 37823 1 1 53 ILE CA C -2.747 6.686 -1.622 1.00 . A A . 71 ILE CA 1 1
20 37824 1 1 53 ILE CB C -2.868 6.217 -0.152 1.00 . A A . 71 ILE CB 1 1
20 37825 1 1 53 ILE CD1 C -0.418 5.625 0.189 1.00 . A A . 71 ILE CD1 1 1
20 37826 1 1 53 ILE CG1 C -1.588 6.473 0.632 1.00 . A A . 71 ILE CG1 1 1
20 37827 1 1 53 ILE CG2 C -3.250 4.744 -0.076 1.00 . A A . 71 ILE CG2 1 1
20 37828 1 1 53 ILE H H -4.030 5.193 -2.397 1.00 . A A . 71 ILE H 1 1
20 37829 1 1 53 ILE HA H -2.824 7.757 -1.636 1.00 . A A . 71 ILE HA 1 1
20 37830 1 1 53 ILE HB H -3.666 6.782 0.303 1.00 . A A . 71 ILE HB 1 1
20 37831 1 1 53 ILE HD11 H 0.196 6.184 -0.527 1.00 . A A . 71 ILE HD11 1 1
20 37832 1 1 53 ILE HD12 H -0.786 4.719 -0.281 1.00 . A A . 71 ILE HD12 1 1
20 37833 1 1 53 ILE HD13 H 0.179 5.366 1.048 1.00 . A A . 71 ILE HD13 1 1
20 37834 1 1 53 ILE HG12 H -1.312 7.504 0.526 1.00 . A A . 71 ILE HG12 1 1
20 37835 1 1 53 ILE HG13 H -1.774 6.262 1.671 1.00 . A A . 71 ILE HG13 1 1
20 37836 1 1 53 ILE HG21 H -2.992 4.255 -1.000 1.00 . A A . 71 ILE HG21 1 1
20 37837 1 1 53 ILE HG22 H -4.313 4.657 0.092 1.00 . A A . 71 ILE HG22 1 1
20 37838 1 1 53 ILE HG23 H -2.718 4.276 0.739 1.00 . A A . 71 ILE HG23 1 1
20 37839 1 1 53 ILE N N -3.861 6.158 -2.398 1.00 . A A . 71 ILE N 1 1
20 37840 1 1 53 ILE O O -0.561 7.206 -2.431 1.00 . A A . 71 ILE O 1 1
20 37841 1 1 54 ILE C C -0.187 3.589 -4.120 1.00 . A A . 72 ILE C 1 1
20 37842 1 1 54 ILE CA C 0.103 4.633 -3.052 1.00 . A A . 72 ILE CA 1 1
20 37843 1 1 54 ILE CB C 1.083 4.066 -1.976 1.00 . A A . 72 ILE CB 1 1
20 37844 1 1 54 ILE CD1 C 2.561 2.596 -3.463 1.00 . A A . 72 ILE CD1 1 1
20 37845 1 1 54 ILE CG1 C 2.460 3.826 -2.587 1.00 . A A . 72 ILE CG1 1 1
20 37846 1 1 54 ILE CG2 C 0.549 2.778 -1.371 1.00 . A A . 72 ILE CG2 1 1
20 37847 1 1 54 ILE H H -1.854 4.402 -2.287 1.00 . A A . 72 ILE H 1 1
20 37848 1 1 54 ILE HA H 0.564 5.495 -3.525 1.00 . A A . 72 ILE HA 1 1
20 37849 1 1 54 ILE HB H 1.191 4.803 -1.168 1.00 . A A . 72 ILE HB 1 1
20 37850 1 1 54 ILE HD11 H 3.582 2.242 -3.457 1.00 . A A . 72 ILE HD11 1 1
20 37851 1 1 54 ILE HD12 H 2.271 2.844 -4.472 1.00 . A A . 72 ILE HD12 1 1
20 37852 1 1 54 ILE HD13 H 1.912 1.822 -3.082 1.00 . A A . 72 ILE HD13 1 1
20 37853 1 1 54 ILE HG12 H 2.724 4.677 -3.184 1.00 . A A . 72 ILE HG12 1 1
20 37854 1 1 54 ILE HG13 H 3.178 3.718 -1.791 1.00 . A A . 72 ILE HG13 1 1
20 37855 1 1 54 ILE HG21 H -0.210 3.005 -0.638 1.00 . A A . 72 ILE HG21 1 1
20 37856 1 1 54 ILE HG22 H 1.355 2.239 -0.902 1.00 . A A . 72 ILE HG22 1 1
20 37857 1 1 54 ILE HG23 H 0.130 2.171 -2.149 1.00 . A A . 72 ILE HG23 1 1
20 37858 1 1 54 ILE N N -1.159 5.063 -2.471 1.00 . A A . 72 ILE N 1 1
20 37859 1 1 54 ILE O O -0.872 2.599 -3.878 1.00 . A A . 72 ILE O 1 1
20 37860 1 1 55 LEU C C 1.334 2.656 -7.184 1.00 . A A . 73 LEU C 1 1
20 37861 1 1 55 LEU CA C 0.045 2.951 -6.437 1.00 . A A . 73 LEU CA 1 1
20 37862 1 1 55 LEU CB C -0.984 3.599 -7.372 1.00 . A A . 73 LEU CB 1 1
20 37863 1 1 55 LEU CD1 C -3.140 3.228 -8.577 1.00 . A A . 73 LEU CD1 1 1
20 37864 1 1 55 LEU CD2 C -1.010 2.380 -9.572 1.00 . A A . 73 LEU CD2 1 1
20 37865 1 1 55 LEU CG C -1.766 2.647 -8.278 1.00 . A A . 73 LEU CG 1 1
20 37866 1 1 55 LEU H H 0.803 4.669 -5.470 1.00 . A A . 73 LEU H 1 1
20 37867 1 1 55 LEU HA H -0.360 2.031 -6.047 1.00 . A A . 73 LEU HA 1 1
20 37868 1 1 55 LEU HB2 H -1.695 4.136 -6.762 1.00 . A A . 73 LEU HB2 1 1
20 37869 1 1 55 LEU HB3 H -0.472 4.312 -7.997 1.00 . A A . 73 LEU HB3 1 1
20 37870 1 1 55 LEU HD11 H -3.458 2.913 -9.559 1.00 . A A . 73 LEU HD11 1 1
20 37871 1 1 55 LEU HD12 H -3.090 4.306 -8.543 1.00 . A A . 73 LEU HD12 1 1
20 37872 1 1 55 LEU HD13 H -3.848 2.876 -7.838 1.00 . A A . 73 LEU HD13 1 1
20 37873 1 1 55 LEU HD21 H -1.173 1.357 -9.879 1.00 . A A . 73 LEU HD21 1 1
20 37874 1 1 55 LEU HD22 H 0.044 2.545 -9.417 1.00 . A A . 73 LEU HD22 1 1
20 37875 1 1 55 LEU HD23 H -1.369 3.047 -10.342 1.00 . A A . 73 LEU HD23 1 1
20 37876 1 1 55 LEU HG H -1.904 1.705 -7.769 1.00 . A A . 73 LEU HG 1 1
20 37877 1 1 55 LEU N N 0.295 3.844 -5.321 1.00 . A A . 73 LEU N 1 1
20 37878 1 1 55 LEU O O 2.271 3.431 -7.130 1.00 . A A . 73 LEU O 1 1
20 37879 1 1 56 TYR C C 2.093 0.635 -10.034 1.00 . A A . 74 TYR C 1 1
20 37880 1 1 56 TYR CA C 2.529 1.128 -8.658 1.00 . A A . 74 TYR CA 1 1
20 37881 1 1 56 TYR CB C 3.280 0.015 -7.920 1.00 . A A . 74 TYR CB 1 1
20 37882 1 1 56 TYR CD1 C 4.408 -1.301 -9.741 1.00 . A A . 74 TYR CD1 1 1
20 37883 1 1 56 TYR CD2 C 5.796 -0.155 -8.174 1.00 . A A . 74 TYR CD2 1 1
20 37884 1 1 56 TYR CE1 C 5.530 -1.776 -10.396 1.00 . A A . 74 TYR CE1 1 1
20 37885 1 1 56 TYR CE2 C 6.922 -0.627 -8.825 1.00 . A A . 74 TYR CE2 1 1
20 37886 1 1 56 TYR CG C 4.519 -0.485 -8.626 1.00 . A A . 74 TYR CG 1 1
20 37887 1 1 56 TYR CZ C 6.783 -1.435 -9.934 1.00 . A A . 74 TYR CZ 1 1
20 37888 1 1 56 TYR H H 0.573 0.973 -7.884 1.00 . A A . 74 TYR H 1 1
20 37889 1 1 56 TYR HA H 3.177 1.983 -8.773 1.00 . A A . 74 TYR HA 1 1
20 37890 1 1 56 TYR HB2 H 3.576 0.376 -6.954 1.00 . A A . 74 TYR HB2 1 1
20 37891 1 1 56 TYR HB3 H 2.617 -0.823 -7.795 1.00 . A A . 74 TYR HB3 1 1
20 37892 1 1 56 TYR HD1 H 3.423 -1.567 -10.095 1.00 . A A . 74 TYR HD1 1 1
20 37893 1 1 56 TYR HD2 H 5.907 0.478 -7.296 1.00 . A A . 74 TYR HD2 1 1
20 37894 1 1 56 TYR HE1 H 5.423 -2.411 -11.265 1.00 . A A . 74 TYR HE1 1 1
20 37895 1 1 56 TYR HE2 H 7.904 -0.362 -8.464 1.00 . A A . 74 TYR HE2 1 1
20 37896 1 1 56 TYR HH H 8.554 -1.202 -10.644 1.00 . A A . 74 TYR HH 1 1
20 37897 1 1 56 TYR N N 1.361 1.536 -7.882 1.00 . A A . 74 TYR N 1 1
20 37898 1 1 56 TYR O O 1.558 -0.463 -10.165 1.00 . A A . 74 TYR O 1 1
20 37899 1 1 56 TYR OH O 7.902 -1.904 -10.582 1.00 . A A . 74 TYR OH 1 1
20 37900 1 1 57 SER C C 2.962 1.562 -13.446 1.00 . A A . 75 SER C 1 1
20 37901 1 1 57 SER CA C 1.932 1.089 -12.423 1.00 . A A . 75 SER CA 1 1
20 37902 1 1 57 SER CB C 0.561 1.669 -12.774 1.00 . A A . 75 SER CB 1 1
20 37903 1 1 57 SER H H 2.740 2.323 -10.883 1.00 . A A . 75 SER H 1 1
20 37904 1 1 57 SER HA H 1.874 0.012 -12.468 1.00 . A A . 75 SER HA 1 1
20 37905 1 1 57 SER HB2 H -0.114 1.523 -11.945 1.00 . A A . 75 SER HB2 1 1
20 37906 1 1 57 SER HB3 H 0.661 2.726 -12.973 1.00 . A A . 75 SER HB3 1 1
20 37907 1 1 57 SER HG H -0.933 0.966 -13.829 1.00 . A A . 75 SER HG 1 1
20 37908 1 1 57 SER N N 2.315 1.455 -11.055 1.00 . A A . 75 SER N 1 1
20 37909 1 1 57 SER O O 3.737 2.481 -13.182 1.00 . A A . 75 SER O 1 1
20 37910 1 1 57 SER OG O 0.019 1.040 -13.923 1.00 . A A . 75 SER OG 1 1
20 37911 1 1 58 GLY C C 5.320 1.307 -15.199 1.00 . A A . 76 GLY C 1 1
20 37912 1 1 58 GLY CA C 3.884 1.310 -15.674 1.00 . A A . 76 GLY CA 1 1
20 37913 1 1 58 GLY H H 2.311 0.211 -14.776 1.00 . A A . 76 GLY H 1 1
20 37914 1 1 58 GLY HA2 H 3.785 0.614 -16.494 1.00 . A A . 76 GLY HA2 1 1
20 37915 1 1 58 GLY HA3 H 3.632 2.301 -16.023 1.00 . A A . 76 GLY HA3 1 1
20 37916 1 1 58 GLY N N 2.956 0.932 -14.621 1.00 . A A . 76 GLY N 1 1
20 37917 1 1 58 GLY O O 6.150 2.068 -15.696 1.00 . A A . 76 GLY O 1 1
20 37918 1 1 59 ASP C C 7.253 1.593 -12.785 1.00 . A A . 77 ASP C 1 1
20 37919 1 1 59 ASP CA C 6.939 0.365 -13.642 1.00 . A A . 77 ASP CA 1 1
20 37920 1 1 59 ASP CB C 7.991 0.207 -14.742 1.00 . A A . 77 ASP CB 1 1
20 37921 1 1 59 ASP CG C 9.299 -0.355 -14.218 1.00 . A A . 77 ASP CG 1 1
20 37922 1 1 59 ASP H H 4.890 -0.105 -13.857 1.00 . A A . 77 ASP H 1 1
20 37923 1 1 59 ASP HA H 6.959 -0.512 -13.009 1.00 . A A . 77 ASP HA 1 1
20 37924 1 1 59 ASP HB2 H 7.611 -0.463 -15.500 1.00 . A A . 77 ASP HB2 1 1
20 37925 1 1 59 ASP HB3 H 8.186 1.172 -15.186 1.00 . A A . 77 ASP HB3 1 1
20 37926 1 1 59 ASP N N 5.604 0.461 -14.217 1.00 . A A . 77 ASP N 1 1
20 37927 1 1 59 ASP O O 8.348 1.710 -12.235 1.00 . A A . 77 ASP O 1 1
20 37928 1 1 59 ASP OD1 O 9.505 -0.331 -12.986 1.00 . A A . 77 ASP OD1 1 1
20 37929 1 1 59 ASP OD2 O 10.116 -0.820 -15.039 1.00 . A A . 77 ASP OD2 1 1
20 37930 1 1 60 LYS C C 5.791 3.455 -10.482 1.00 . A A . 78 LYS C 1 1
20 37931 1 1 60 LYS CA C 6.446 3.679 -11.820 1.00 . A A . 78 LYS CA 1 1
20 37932 1 1 60 LYS CB C 5.813 4.916 -12.468 1.00 . A A . 78 LYS CB 1 1
20 37933 1 1 60 LYS CD C 7.833 6.391 -12.661 1.00 . A A . 78 LYS CD 1 1
20 37934 1 1 60 LYS CE C 8.656 7.270 -13.587 1.00 . A A . 78 LYS CE 1 1
20 37935 1 1 60 LYS CG C 6.740 5.653 -13.418 1.00 . A A . 78 LYS CG 1 1
20 37936 1 1 60 LYS H H 5.414 2.336 -13.079 1.00 . A A . 78 LYS H 1 1
20 37937 1 1 60 LYS HA H 7.503 3.847 -11.678 1.00 . A A . 78 LYS HA 1 1
20 37938 1 1 60 LYS HB2 H 4.938 4.609 -13.020 1.00 . A A . 78 LYS HB2 1 1
20 37939 1 1 60 LYS HB3 H 5.507 5.608 -11.681 1.00 . A A . 78 LYS HB3 1 1
20 37940 1 1 60 LYS HD2 H 7.377 7.011 -11.904 1.00 . A A . 78 LYS HD2 1 1
20 37941 1 1 60 LYS HD3 H 8.484 5.667 -12.192 1.00 . A A . 78 LYS HD3 1 1
20 37942 1 1 60 LYS HE2 H 9.388 7.803 -12.999 1.00 . A A . 78 LYS HE2 1 1
20 37943 1 1 60 LYS HE3 H 9.161 6.641 -14.305 1.00 . A A . 78 LYS HE3 1 1
20 37944 1 1 60 LYS HG2 H 7.197 4.940 -14.087 1.00 . A A . 78 LYS HG2 1 1
20 37945 1 1 60 LYS HG3 H 6.163 6.367 -13.987 1.00 . A A . 78 LYS HG3 1 1
20 37946 1 1 60 LYS HZ1 H 8.355 9.119 -14.512 1.00 . A A . 78 LYS HZ1 1 1
20 37947 1 1 60 LYS HZ2 H 6.980 8.507 -13.740 1.00 . A A . 78 LYS HZ2 1 1
20 37948 1 1 60 LYS HZ3 H 7.483 7.851 -15.215 1.00 . A A . 78 LYS HZ3 1 1
20 37949 1 1 60 LYS N N 6.275 2.490 -12.644 1.00 . A A . 78 LYS N 1 1
20 37950 1 1 60 LYS NZ N 7.810 8.256 -14.314 1.00 . A A . 78 LYS NZ 1 1
20 37951 1 1 60 LYS O O 4.565 3.383 -10.395 1.00 . A A . 78 LYS O 1 1
20 37952 1 1 61 ILE C C 5.593 4.538 -7.609 1.00 . A A . 79 ILE C 1 1
20 37953 1 1 61 ILE CA C 6.014 3.189 -8.130 1.00 . A A . 79 ILE CA 1 1
20 37954 1 1 61 ILE CB C 6.936 2.431 -7.143 1.00 . A A . 79 ILE CB 1 1
20 37955 1 1 61 ILE CD1 C 6.049 3.603 -5.074 1.00 . A A . 79 ILE CD1 1 1
20 37956 1 1 61 ILE CG1 C 7.261 3.223 -5.891 1.00 . A A . 79 ILE CG1 1 1
20 37957 1 1 61 ILE CG2 C 8.222 1.974 -7.814 1.00 . A A . 79 ILE CG2 1 1
20 37958 1 1 61 ILE H H 7.551 3.458 -9.534 1.00 . A A . 79 ILE H 1 1
20 37959 1 1 61 ILE HA H 5.116 2.595 -8.267 1.00 . A A . 79 ILE HA 1 1
20 37960 1 1 61 ILE HB H 6.398 1.555 -6.841 1.00 . A A . 79 ILE HB 1 1
20 37961 1 1 61 ILE HD11 H 6.049 4.669 -4.907 1.00 . A A . 79 ILE HD11 1 1
20 37962 1 1 61 ILE HD12 H 6.077 3.087 -4.126 1.00 . A A . 79 ILE HD12 1 1
20 37963 1 1 61 ILE HD13 H 5.157 3.323 -5.611 1.00 . A A . 79 ILE HD13 1 1
20 37964 1 1 61 ILE HG12 H 7.888 2.608 -5.272 1.00 . A A . 79 ILE HG12 1 1
20 37965 1 1 61 ILE HG13 H 7.786 4.123 -6.162 1.00 . A A . 79 ILE HG13 1 1
20 37966 1 1 61 ILE HG21 H 8.007 1.639 -8.817 1.00 . A A . 79 ILE HG21 1 1
20 37967 1 1 61 ILE HG22 H 8.653 1.162 -7.247 1.00 . A A . 79 ILE HG22 1 1
20 37968 1 1 61 ILE HG23 H 8.921 2.797 -7.850 1.00 . A A . 79 ILE HG23 1 1
20 37969 1 1 61 ILE N N 6.585 3.371 -9.432 1.00 . A A . 79 ILE N 1 1
20 37970 1 1 61 ILE O O 6.402 5.445 -7.420 1.00 . A A . 79 ILE O 1 1
20 37971 1 1 62 TYR C C 3.410 5.815 -5.475 1.00 . A A . 80 TYR C 1 1
20 37972 1 1 62 TYR CA C 3.695 5.877 -6.973 1.00 . A A . 80 TYR CA 1 1
20 37973 1 1 62 TYR CB C 2.397 6.108 -7.747 1.00 . A A . 80 TYR CB 1 1
20 37974 1 1 62 TYR CD1 C 3.178 6.237 -10.180 1.00 . A A . 80 TYR CD1 1 1
20 37975 1 1 62 TYR CD2 C 1.573 4.573 -9.590 1.00 . A A . 80 TYR CD2 1 1
20 37976 1 1 62 TYR CE1 C 3.128 5.816 -11.494 1.00 . A A . 80 TYR CE1 1 1
20 37977 1 1 62 TYR CE2 C 1.513 4.165 -10.902 1.00 . A A . 80 TYR CE2 1 1
20 37978 1 1 62 TYR CG C 2.401 5.621 -9.194 1.00 . A A . 80 TYR CG 1 1
20 37979 1 1 62 TYR CZ C 2.290 4.785 -11.851 1.00 . A A . 80 TYR CZ 1 1
20 37980 1 1 62 TYR H H 3.727 3.886 -7.627 1.00 . A A . 80 TYR H 1 1
20 37981 1 1 62 TYR HA H 4.377 6.688 -7.173 1.00 . A A . 80 TYR HA 1 1
20 37982 1 1 62 TYR HB2 H 1.594 5.598 -7.238 1.00 . A A . 80 TYR HB2 1 1
20 37983 1 1 62 TYR HB3 H 2.187 7.165 -7.758 1.00 . A A . 80 TYR HB3 1 1
20 37984 1 1 62 TYR HD1 H 3.851 7.033 -9.909 1.00 . A A . 80 TYR HD1 1 1
20 37985 1 1 62 TYR HD2 H 0.976 4.062 -8.853 1.00 . A A . 80 TYR HD2 1 1
20 37986 1 1 62 TYR HE1 H 3.739 6.305 -12.240 1.00 . A A . 80 TYR HE1 1 1
20 37987 1 1 62 TYR HE2 H 0.861 3.353 -11.178 1.00 . A A . 80 TYR HE2 1 1
20 37988 1 1 62 TYR HH H 3.001 4.679 -13.638 1.00 . A A . 80 TYR HH 1 1
20 37989 1 1 62 TYR N N 4.304 4.654 -7.425 1.00 . A A . 80 TYR N 1 1
20 37990 1 1 62 TYR O O 2.834 4.852 -4.988 1.00 . A A . 80 TYR O 1 1
20 37991 1 1 62 TYR OH O 2.222 4.377 -13.165 1.00 . A A . 80 TYR OH 1 1
20 37992 1 1 63 ASP C C 3.942 8.435 -2.947 1.00 . A A . 81 ASP C 1 1
20 37993 1 1 63 ASP CA C 3.662 6.989 -3.319 1.00 . A A . 81 ASP CA 1 1
20 37994 1 1 63 ASP CB C 4.638 6.066 -2.573 1.00 . A A . 81 ASP CB 1 1
20 37995 1 1 63 ASP CG C 6.090 6.335 -2.916 1.00 . A A . 81 ASP CG 1 1
20 37996 1 1 63 ASP H H 4.286 7.584 -5.249 1.00 . A A . 81 ASP H 1 1
20 37997 1 1 63 ASP HA H 2.632 6.736 -3.041 1.00 . A A . 81 ASP HA 1 1
20 37998 1 1 63 ASP HB2 H 4.512 6.206 -1.511 1.00 . A A . 81 ASP HB2 1 1
20 37999 1 1 63 ASP HB3 H 4.420 5.041 -2.823 1.00 . A A . 81 ASP HB3 1 1
20 38000 1 1 63 ASP N N 3.831 6.860 -4.771 1.00 . A A . 81 ASP N 1 1
20 38001 1 1 63 ASP O O 3.106 9.105 -2.348 1.00 . A A . 81 ASP O 1 1
20 38002 1 1 63 ASP OD1 O 6.363 6.739 -4.066 1.00 . A A . 81 ASP OD1 1 1
20 38003 1 1 63 ASP OD2 O 6.953 6.145 -2.034 1.00 . A A . 81 ASP OD2 1 1
20 38004 1 1 64 ASP C C 4.847 11.190 -4.175 1.00 . A A . 82 ASP C 1 1
20 38005 1 1 64 ASP CA C 5.519 10.296 -3.141 1.00 . A A . 82 ASP CA 1 1
20 38006 1 1 64 ASP CB C 7.042 10.425 -3.234 1.00 . A A . 82 ASP CB 1 1
20 38007 1 1 64 ASP CG C 7.544 11.778 -2.767 1.00 . A A . 82 ASP CG 1 1
20 38008 1 1 64 ASP H H 5.701 8.329 -3.878 1.00 . A A . 82 ASP H 1 1
20 38009 1 1 64 ASP HA H 5.192 10.590 -2.156 1.00 . A A . 82 ASP HA 1 1
20 38010 1 1 64 ASP HB2 H 7.499 9.663 -2.622 1.00 . A A . 82 ASP HB2 1 1
20 38011 1 1 64 ASP HB3 H 7.346 10.284 -4.262 1.00 . A A . 82 ASP HB3 1 1
20 38012 1 1 64 ASP N N 5.112 8.914 -3.366 1.00 . A A . 82 ASP N 1 1
20 38013 1 1 64 ASP O O 4.694 12.395 -3.978 1.00 . A A . 82 ASP O 1 1
20 38014 1 1 64 ASP OD1 O 6.733 12.725 -2.703 1.00 . A A . 82 ASP OD1 1 1
20 38015 1 1 64 ASP OD2 O 8.750 11.890 -2.462 1.00 . A A . 82 ASP OD2 1 1
20 38016 1 1 65 TYR C C 2.259 11.415 -5.916 1.00 . A A . 83 TYR C 1 1
20 38017 1 1 65 TYR CA C 3.715 11.251 -6.326 1.00 . A A . 83 TYR CA 1 1
20 38018 1 1 65 TYR CB C 3.836 10.417 -7.595 1.00 . A A . 83 TYR CB 1 1
20 38019 1 1 65 TYR CD1 C 2.593 11.571 -9.442 1.00 . A A . 83 TYR CD1 1 1
20 38020 1 1 65 TYR CD2 C 1.644 9.625 -8.467 1.00 . A A . 83 TYR CD2 1 1
20 38021 1 1 65 TYR CE1 C 1.513 11.677 -10.300 1.00 . A A . 83 TYR CE1 1 1
20 38022 1 1 65 TYR CE2 C 0.559 9.712 -9.317 1.00 . A A . 83 TYR CE2 1 1
20 38023 1 1 65 TYR CG C 2.666 10.546 -8.521 1.00 . A A . 83 TYR CG 1 1
20 38024 1 1 65 TYR CZ C 0.497 10.741 -10.234 1.00 . A A . 83 TYR CZ 1 1
20 38025 1 1 65 TYR H H 4.533 9.598 -5.348 1.00 . A A . 83 TYR H 1 1
20 38026 1 1 65 TYR HA H 4.164 12.220 -6.485 1.00 . A A . 83 TYR HA 1 1
20 38027 1 1 65 TYR HB2 H 4.721 10.716 -8.134 1.00 . A A . 83 TYR HB2 1 1
20 38028 1 1 65 TYR HB3 H 3.921 9.373 -7.318 1.00 . A A . 83 TYR HB3 1 1
20 38029 1 1 65 TYR HD1 H 3.392 12.297 -9.476 1.00 . A A . 83 TYR HD1 1 1
20 38030 1 1 65 TYR HD2 H 1.707 8.830 -7.737 1.00 . A A . 83 TYR HD2 1 1
20 38031 1 1 65 TYR HE1 H 1.469 12.484 -11.016 1.00 . A A . 83 TYR HE1 1 1
20 38032 1 1 65 TYR HE2 H -0.233 8.980 -9.260 1.00 . A A . 83 TYR HE2 1 1
20 38033 1 1 65 TYR HH H -0.554 11.671 -11.554 1.00 . A A . 83 TYR HH 1 1
20 38034 1 1 65 TYR N N 4.411 10.567 -5.265 1.00 . A A . 83 TYR N 1 1
20 38035 1 1 65 TYR O O 1.573 12.344 -6.342 1.00 . A A . 83 TYR O 1 1
20 38036 1 1 65 TYR OH O -0.581 10.833 -11.087 1.00 . A A . 83 TYR OH 1 1
20 38037 1 1 66 TYR C C 0.340 11.393 -3.343 1.00 . A A . 84 TYR C 1 1
20 38038 1 1 66 TYR CA C 0.451 10.508 -4.564 1.00 . A A . 84 TYR CA 1 1
20 38039 1 1 66 TYR CB C 0.015 9.095 -4.186 1.00 . A A . 84 TYR CB 1 1
20 38040 1 1 66 TYR CD1 C -2.182 8.869 -5.319 1.00 . A A . 84 TYR CD1 1 1
20 38041 1 1 66 TYR CD2 C -0.384 7.518 -6.096 1.00 . A A . 84 TYR CD2 1 1
20 38042 1 1 66 TYR CE1 C -3.012 8.336 -6.264 1.00 . A A . 84 TYR CE1 1 1
20 38043 1 1 66 TYR CE2 C -1.204 6.971 -7.060 1.00 . A A . 84 TYR CE2 1 1
20 38044 1 1 66 TYR CG C -0.866 8.474 -5.217 1.00 . A A . 84 TYR CG 1 1
20 38045 1 1 66 TYR CZ C -2.525 7.383 -7.143 1.00 . A A . 84 TYR CZ 1 1
20 38046 1 1 66 TYR H H 2.416 9.788 -4.766 1.00 . A A . 84 TYR H 1 1
20 38047 1 1 66 TYR HA H -0.196 10.883 -5.341 1.00 . A A . 84 TYR HA 1 1
20 38048 1 1 66 TYR HB2 H 0.886 8.469 -4.067 1.00 . A A . 84 TYR HB2 1 1
20 38049 1 1 66 TYR HB3 H -0.541 9.123 -3.251 1.00 . A A . 84 TYR HB3 1 1
20 38050 1 1 66 TYR HD1 H -2.561 9.610 -4.633 1.00 . A A . 84 TYR HD1 1 1
20 38051 1 1 66 TYR HD2 H 0.649 7.203 -6.017 1.00 . A A . 84 TYR HD2 1 1
20 38052 1 1 66 TYR HE1 H -4.034 8.670 -6.309 1.00 . A A . 84 TYR HE1 1 1
20 38053 1 1 66 TYR HE2 H -0.813 6.224 -7.739 1.00 . A A . 84 TYR HE2 1 1
20 38054 1 1 66 TYR HH H -3.020 7.070 -8.974 1.00 . A A . 84 TYR HH 1 1
20 38055 1 1 66 TYR N N 1.808 10.495 -5.067 1.00 . A A . 84 TYR N 1 1
20 38056 1 1 66 TYR O O 0.880 11.060 -2.289 1.00 . A A . 84 TYR O 1 1
20 38057 1 1 66 TYR OH O -3.352 6.846 -8.102 1.00 . A A . 84 TYR OH 1 1
20 38058 1 1 67 PRO C C -0.883 12.584 -1.061 1.00 . A A . 85 PRO C 1 1
20 38059 1 1 67 PRO CA C -0.574 13.397 -2.298 1.00 . A A . 85 PRO CA 1 1
20 38060 1 1 67 PRO CB C -1.769 14.257 -2.704 1.00 . A A . 85 PRO CB 1 1
20 38061 1 1 67 PRO CD C -1.116 12.985 -4.634 1.00 . A A . 85 PRO CD 1 1
20 38062 1 1 67 PRO CG C -1.714 14.297 -4.194 1.00 . A A . 85 PRO CG 1 1
20 38063 1 1 67 PRO HA H 0.291 14.013 -2.117 1.00 . A A . 85 PRO HA 1 1
20 38064 1 1 67 PRO HB2 H -2.682 13.799 -2.353 1.00 . A A . 85 PRO HB2 1 1
20 38065 1 1 67 PRO HB3 H -1.668 15.244 -2.279 1.00 . A A . 85 PRO HB3 1 1
20 38066 1 1 67 PRO HD2 H -1.894 12.290 -4.909 1.00 . A A . 85 PRO HD2 1 1
20 38067 1 1 67 PRO HD3 H -0.437 13.139 -5.460 1.00 . A A . 85 PRO HD3 1 1
20 38068 1 1 67 PRO HG2 H -2.712 14.405 -4.594 1.00 . A A . 85 PRO HG2 1 1
20 38069 1 1 67 PRO HG3 H -1.091 15.119 -4.515 1.00 . A A . 85 PRO HG3 1 1
20 38070 1 1 67 PRO N N -0.391 12.515 -3.438 1.00 . A A . 85 PRO N 1 1
20 38071 1 1 67 PRO O O -0.347 12.839 0.020 1.00 . A A . 85 PRO O 1 1
20 38072 1 1 68 ASP C C -0.842 9.890 0.308 1.00 . A A . 86 ASP C 1 1
20 38073 1 1 68 ASP CA C -2.059 10.703 -0.134 1.00 . A A . 86 ASP CA 1 1
20 38074 1 1 68 ASP CB C -3.220 9.789 -0.522 1.00 . A A . 86 ASP CB 1 1
20 38075 1 1 68 ASP CG C -4.563 10.482 -0.408 1.00 . A A . 86 ASP CG 1 1
20 38076 1 1 68 ASP H H -2.095 11.379 -2.140 1.00 . A A . 86 ASP H 1 1
20 38077 1 1 68 ASP HA H -2.370 11.330 0.688 1.00 . A A . 86 ASP HA 1 1
20 38078 1 1 68 ASP HB2 H -3.091 9.474 -1.545 1.00 . A A . 86 ASP HB2 1 1
20 38079 1 1 68 ASP HB3 H -3.223 8.924 0.122 1.00 . A A . 86 ASP HB3 1 1
20 38080 1 1 68 ASP N N -1.720 11.568 -1.237 1.00 . A A . 86 ASP N 1 1
20 38081 1 1 68 ASP O O -0.440 8.934 -0.352 1.00 . A A . 86 ASP O 1 1
20 38082 1 1 68 ASP OD1 O -4.692 11.393 0.437 1.00 . A A . 86 ASP OD1 1 1
20 38083 1 1 68 ASP OD2 O -5.488 10.111 -1.161 1.00 . A A . 86 ASP OD2 1 1
20 38084 1 1 69 LEU C C 2.170 9.758 1.202 1.00 . A A . 87 LEU C 1 1
20 38085 1 1 69 LEU CA C 0.889 9.616 2.031 1.00 . A A . 87 LEU CA 1 1
20 38086 1 1 69 LEU CB C 0.594 8.130 2.257 1.00 . A A . 87 LEU CB 1 1
20 38087 1 1 69 LEU CD1 C -0.546 6.360 3.628 1.00 . A A . 87 LEU CD1 1 1
20 38088 1 1 69 LEU CD2 C -0.613 8.739 4.397 1.00 . A A . 87 LEU CD2 1 1
20 38089 1 1 69 LEU CG C -0.591 7.816 3.183 1.00 . A A . 87 LEU CG 1 1
20 38090 1 1 69 LEU H H -0.655 11.061 1.906 1.00 . A A . 87 LEU H 1 1
20 38091 1 1 69 LEU HA H 1.063 10.074 2.989 1.00 . A A . 87 LEU HA 1 1
20 38092 1 1 69 LEU HB2 H 0.401 7.680 1.297 1.00 . A A . 87 LEU HB2 1 1
20 38093 1 1 69 LEU HB3 H 1.475 7.670 2.672 1.00 . A A . 87 LEU HB3 1 1
20 38094 1 1 69 LEU HD11 H 0.104 5.802 2.971 1.00 . A A . 87 LEU HD11 1 1
20 38095 1 1 69 LEU HD12 H -1.541 5.941 3.592 1.00 . A A . 87 LEU HD12 1 1
20 38096 1 1 69 LEU HD13 H -0.169 6.304 4.639 1.00 . A A . 87 LEU HD13 1 1
20 38097 1 1 69 LEU HD21 H -1.495 9.361 4.360 1.00 . A A . 87 LEU HD21 1 1
20 38098 1 1 69 LEU HD22 H 0.267 9.361 4.398 1.00 . A A . 87 LEU HD22 1 1
20 38099 1 1 69 LEU HD23 H -0.631 8.145 5.297 1.00 . A A . 87 LEU HD23 1 1
20 38100 1 1 69 LEU HG H -1.511 7.964 2.636 1.00 . A A . 87 LEU HG 1 1
20 38101 1 1 69 LEU N N -0.273 10.287 1.441 1.00 . A A . 87 LEU N 1 1
20 38102 1 1 69 LEU O O 3.091 8.945 1.323 1.00 . A A . 87 LEU O 1 1
20 38103 1 1 70 LYS C C 4.697 11.069 0.487 1.00 . A A . 88 LYS C 1 1
20 38104 1 1 70 LYS CA C 3.474 10.981 -0.412 1.00 . A A . 88 LYS CA 1 1
20 38105 1 1 70 LYS CB C 3.374 12.236 -1.278 1.00 . A A . 88 LYS CB 1 1
20 38106 1 1 70 LYS CD C 2.960 14.711 -1.386 1.00 . A A . 88 LYS CD 1 1
20 38107 1 1 70 LYS CE C 2.640 15.965 -0.591 1.00 . A A . 88 LYS CE 1 1
20 38108 1 1 70 LYS CG C 3.055 13.492 -0.485 1.00 . A A . 88 LYS CG 1 1
20 38109 1 1 70 LYS H H 1.516 11.426 0.302 1.00 . A A . 88 LYS H 1 1
20 38110 1 1 70 LYS HA H 3.606 10.115 -1.043 1.00 . A A . 88 LYS HA 1 1
20 38111 1 1 70 LYS HB2 H 4.318 12.387 -1.781 1.00 . A A . 88 LYS HB2 1 1
20 38112 1 1 70 LYS HB3 H 2.603 12.096 -2.017 1.00 . A A . 88 LYS HB3 1 1
20 38113 1 1 70 LYS HD2 H 3.904 14.848 -1.891 1.00 . A A . 88 LYS HD2 1 1
20 38114 1 1 70 LYS HD3 H 2.180 14.548 -2.115 1.00 . A A . 88 LYS HD3 1 1
20 38115 1 1 70 LYS HE2 H 3.020 15.847 0.413 1.00 . A A . 88 LYS HE2 1 1
20 38116 1 1 70 LYS HE3 H 3.125 16.808 -1.062 1.00 . A A . 88 LYS HE3 1 1
20 38117 1 1 70 LYS HG2 H 2.111 13.356 0.021 1.00 . A A . 88 LYS HG2 1 1
20 38118 1 1 70 LYS HG3 H 3.836 13.653 0.244 1.00 . A A . 88 LYS HG3 1 1
20 38119 1 1 70 LYS HZ1 H 0.897 16.894 -1.270 1.00 . A A . 88 LYS HZ1 1 1
20 38120 1 1 70 LYS HZ2 H 0.922 16.623 0.399 1.00 . A A . 88 LYS HZ2 1 1
20 38121 1 1 70 LYS HZ3 H 0.651 15.335 -0.663 1.00 . A A . 88 LYS HZ3 1 1
20 38122 1 1 70 LYS N N 2.258 10.783 0.373 1.00 . A A . 88 LYS N 1 1
20 38123 1 1 70 LYS NZ N 1.175 16.222 -0.527 1.00 . A A . 88 LYS NZ 1 1
20 38124 1 1 70 LYS O O 4.728 11.853 1.435 1.00 . A A . 88 LYS O 1 1
20 38125 1 1 71 GLY C C 6.973 9.314 2.074 1.00 . A A . 89 GLY C 1 1
20 38126 1 1 71 GLY CA C 6.932 10.313 0.936 1.00 . A A . 89 GLY CA 1 1
20 38127 1 1 71 GLY H H 5.640 9.690 -0.612 1.00 . A A . 89 GLY H 1 1
20 38128 1 1 71 GLY HA2 H 7.762 10.122 0.277 1.00 . A A . 89 GLY HA2 1 1
20 38129 1 1 71 GLY HA3 H 7.043 11.303 1.349 1.00 . A A . 89 GLY HA3 1 1
20 38130 1 1 71 GLY N N 5.713 10.282 0.165 1.00 . A A . 89 GLY N 1 1
20 38131 1 1 71 GLY O O 7.800 9.451 2.975 1.00 . A A . 89 GLY O 1 1
20 38132 1 1 72 ARG C C 5.748 5.965 2.779 1.00 . A A . 90 ARG C 1 1
20 38133 1 1 72 ARG CA C 6.081 7.363 3.174 1.00 . A A . 90 ARG CA 1 1
20 38134 1 1 72 ARG CB C 5.074 7.813 4.222 1.00 . A A . 90 ARG CB 1 1
20 38135 1 1 72 ARG CD C 2.698 8.428 4.729 1.00 . A A . 90 ARG CD 1 1
20 38136 1 1 72 ARG CG C 3.672 7.999 3.647 1.00 . A A . 90 ARG CG 1 1
20 38137 1 1 72 ARG CZ C 2.768 10.526 6.031 1.00 . A A . 90 ARG CZ 1 1
20 38138 1 1 72 ARG H H 5.413 8.254 1.353 1.00 . A A . 90 ARG H 1 1
20 38139 1 1 72 ARG HA H 7.067 7.330 3.594 1.00 . A A . 90 ARG HA 1 1
20 38140 1 1 72 ARG HB2 H 5.023 7.078 5.008 1.00 . A A . 90 ARG HB2 1 1
20 38141 1 1 72 ARG HB3 H 5.397 8.755 4.637 1.00 . A A . 90 ARG HB3 1 1
20 38142 1 1 72 ARG HD2 H 1.716 8.063 4.478 1.00 . A A . 90 ARG HD2 1 1
20 38143 1 1 72 ARG HD3 H 3.012 7.993 5.664 1.00 . A A . 90 ARG HD3 1 1
20 38144 1 1 72 ARG HE H 2.509 10.410 4.059 1.00 . A A . 90 ARG HE 1 1
20 38145 1 1 72 ARG HG2 H 3.716 8.768 2.891 1.00 . A A . 90 ARG HG2 1 1
20 38146 1 1 72 ARG HG3 H 3.317 7.066 3.186 1.00 . A A . 90 ARG HG3 1 1
20 38147 1 1 72 ARG HH11 H 3.055 8.863 7.145 1.00 . A A . 90 ARG HH11 1 1
20 38148 1 1 72 ARG HH12 H 3.075 10.354 8.020 1.00 . A A . 90 ARG HH12 1 1
20 38149 1 1 72 ARG HH21 H 2.529 12.361 5.219 1.00 . A A . 90 ARG HH21 1 1
20 38150 1 1 72 ARG HH22 H 2.774 12.334 6.933 1.00 . A A . 90 ARG HH22 1 1
20 38151 1 1 72 ARG N N 6.083 8.323 2.073 1.00 . A A . 90 ARG N 1 1
20 38152 1 1 72 ARG NE N 2.647 9.882 4.872 1.00 . A A . 90 ARG NE 1 1
20 38153 1 1 72 ARG NH1 N 2.983 9.858 7.157 1.00 . A A . 90 ARG NH1 1 1
20 38154 1 1 72 ARG NH2 N 2.684 11.849 6.064 1.00 . A A . 90 ARG NH2 1 1
20 38155 1 1 72 ARG O O 6.443 5.034 3.175 1.00 . A A . 90 ARG O 1 1
20 38156 1 1 73 VAL C C 5.198 4.052 0.521 1.00 . A A . 91 VAL C 1 1
20 38157 1 1 73 VAL CA C 4.321 4.473 1.675 1.00 . A A . 91 VAL CA 1 1
20 38158 1 1 73 VAL CB C 2.856 4.434 1.316 1.00 . A A . 91 VAL CB 1 1
20 38159 1 1 73 VAL CG1 C 2.587 5.424 0.193 1.00 . A A . 91 VAL CG1 1 1
20 38160 1 1 73 VAL CG2 C 2.452 3.012 0.982 1.00 . A A . 91 VAL CG2 1 1
20 38161 1 1 73 VAL H H 4.164 6.561 1.763 1.00 . A A . 91 VAL H 1 1
20 38162 1 1 73 VAL HA H 4.499 3.826 2.524 1.00 . A A . 91 VAL HA 1 1
20 38163 1 1 73 VAL HB H 2.290 4.751 2.181 1.00 . A A . 91 VAL HB 1 1
20 38164 1 1 73 VAL HG11 H 2.890 6.417 0.496 1.00 . A A . 91 VAL HG11 1 1
20 38165 1 1 73 VAL HG12 H 1.548 5.429 -0.029 1.00 . A A . 91 VAL HG12 1 1
20 38166 1 1 73 VAL HG13 H 3.137 5.139 -0.683 1.00 . A A . 91 VAL HG13 1 1
20 38167 1 1 73 VAL HG21 H 2.818 2.346 1.762 1.00 . A A . 91 VAL HG21 1 1
20 38168 1 1 73 VAL HG22 H 2.886 2.728 0.035 1.00 . A A . 91 VAL HG22 1 1
20 38169 1 1 73 VAL HG23 H 1.377 2.944 0.926 1.00 . A A . 91 VAL HG23 1 1
20 38170 1 1 73 VAL N N 4.699 5.794 2.043 1.00 . A A . 91 VAL N 1 1
20 38171 1 1 73 VAL O O 4.871 4.185 -0.653 1.00 . A A . 91 VAL O 1 1
20 38172 1 1 74 HIS C C 7.575 1.716 -0.088 1.00 . A A . 92 HIS C 1 1
20 38173 1 1 74 HIS CA C 7.429 3.241 0.032 1.00 . A A . 92 HIS CA 1 1
20 38174 1 1 74 HIS CB C 8.669 3.905 0.633 1.00 . A A . 92 HIS CB 1 1
20 38175 1 1 74 HIS CD2 C 9.602 5.793 -0.886 1.00 . A A . 92 HIS CD2 1 1
20 38176 1 1 74 HIS CE1 C 8.621 7.468 0.135 1.00 . A A . 92 HIS CE1 1 1
20 38177 1 1 74 HIS CG C 8.881 5.292 0.143 1.00 . A A . 92 HIS CG 1 1
20 38178 1 1 74 HIS H H 6.549 3.612 1.884 1.00 . A A . 92 HIS H 1 1
20 38179 1 1 74 HIS HA H 7.236 3.664 -0.939 1.00 . A A . 92 HIS HA 1 1
20 38180 1 1 74 HIS HB2 H 8.512 4.001 1.720 1.00 . A A . 92 HIS HB2 1 1
20 38181 1 1 74 HIS HB3 H 9.547 3.317 0.432 1.00 . A A . 92 HIS HB3 1 1
20 38182 1 1 74 HIS HD1 H 7.707 6.324 1.540 1.00 . A A . 92 HIS HD1 1 1
20 38183 1 1 74 HIS HD2 H 10.203 5.230 -1.585 1.00 . A A . 92 HIS HD2 1 1
20 38184 1 1 74 HIS HE1 H 8.288 8.453 0.404 1.00 . A A . 92 HIS HE1 1 1
20 38185 1 1 74 HIS HE2 H 9.935 7.803 -1.403 1.00 . A A . 92 HIS HE2 1 1
20 38186 1 1 74 HIS N N 6.366 3.621 0.921 1.00 . A A . 92 HIS N 1 1
20 38187 1 1 74 HIS ND1 N 8.287 6.366 0.755 1.00 . A A . 92 HIS ND1 1 1
20 38188 1 1 74 HIS NE2 N 9.423 7.158 -0.871 1.00 . A A . 92 HIS NE2 1 1
20 38189 1 1 74 HIS O O 7.651 1.025 0.925 1.00 . A A . 92 HIS O 1 1
20 38190 1 1 75 PHE C C 9.164 -0.702 -1.082 1.00 . A A . 93 PHE C 1 1
20 38191 1 1 75 PHE CA C 7.763 -0.274 -1.485 1.00 . A A . 93 PHE CA 1 1
20 38192 1 1 75 PHE CB C 7.474 -0.770 -2.914 1.00 . A A . 93 PHE CB 1 1
20 38193 1 1 75 PHE CD1 C 4.944 -1.214 -3.036 1.00 . A A . 93 PHE CD1 1 1
20 38194 1 1 75 PHE CD2 C 5.928 0.488 -4.416 1.00 . A A . 93 PHE CD2 1 1
20 38195 1 1 75 PHE CE1 C 3.699 -0.922 -3.592 1.00 . A A . 93 PHE CE1 1 1
20 38196 1 1 75 PHE CE2 C 4.693 0.763 -4.963 1.00 . A A . 93 PHE CE2 1 1
20 38197 1 1 75 PHE CG C 6.085 -0.494 -3.452 1.00 . A A . 93 PHE CG 1 1
20 38198 1 1 75 PHE CZ C 3.579 0.062 -4.553 1.00 . A A . 93 PHE CZ 1 1
20 38199 1 1 75 PHE H H 7.559 1.757 -2.114 1.00 . A A . 93 PHE H 1 1
20 38200 1 1 75 PHE HA H 7.075 -0.739 -0.817 1.00 . A A . 93 PHE HA 1 1
20 38201 1 1 75 PHE HB2 H 8.175 -0.304 -3.587 1.00 . A A . 93 PHE HB2 1 1
20 38202 1 1 75 PHE HB3 H 7.628 -1.840 -2.942 1.00 . A A . 93 PHE HB3 1 1
20 38203 1 1 75 PHE HD1 H 5.021 -2.002 -2.269 1.00 . A A . 93 PHE HD1 1 1
20 38204 1 1 75 PHE HD2 H 6.792 1.046 -4.742 1.00 . A A . 93 PHE HD2 1 1
20 38205 1 1 75 PHE HE1 H 2.819 -1.461 -3.271 1.00 . A A . 93 PHE HE1 1 1
20 38206 1 1 75 PHE HE2 H 4.597 1.532 -5.713 1.00 . A A . 93 PHE HE2 1 1
20 38207 1 1 75 PHE HZ H 2.610 0.282 -4.993 1.00 . A A . 93 PHE HZ 1 1
20 38208 1 1 75 PHE N N 7.621 1.179 -1.323 1.00 . A A . 93 PHE N 1 1
20 38209 1 1 75 PHE O O 10.162 -0.179 -1.576 1.00 . A A . 93 PHE O 1 1
20 38210 1 1 76 THR C C 11.153 -3.150 -0.574 1.00 . A A . 94 THR C 1 1
20 38211 1 1 76 THR CA C 10.463 -2.170 0.377 1.00 . A A . 94 THR CA 1 1
20 38212 1 1 76 THR CB C 10.183 -2.839 1.717 1.00 . A A . 94 THR CB 1 1
20 38213 1 1 76 THR CG2 C 9.281 -2.009 2.608 1.00 . A A . 94 THR CG2 1 1
20 38214 1 1 76 THR H H 8.373 -1.999 0.202 1.00 . A A . 94 THR H 1 1
20 38215 1 1 76 THR HA H 11.123 -1.333 0.544 1.00 . A A . 94 THR HA 1 1
20 38216 1 1 76 THR HB H 11.115 -2.988 2.235 1.00 . A A . 94 THR HB 1 1
20 38217 1 1 76 THR HG1 H 8.832 -4.011 0.919 1.00 . A A . 94 THR HG1 1 1
20 38218 1 1 76 THR HG21 H 8.259 -2.086 2.260 1.00 . A A . 94 THR HG21 1 1
20 38219 1 1 76 THR HG22 H 9.595 -0.976 2.572 1.00 . A A . 94 THR HG22 1 1
20 38220 1 1 76 THR HG23 H 9.345 -2.368 3.623 1.00 . A A . 94 THR HG23 1 1
20 38221 1 1 76 THR N N 9.214 -1.647 -0.156 1.00 . A A . 94 THR N 1 1
20 38222 1 1 76 THR O O 11.744 -4.134 -0.130 1.00 . A A . 94 THR O 1 1
20 38223 1 1 76 THR OG1 O 9.567 -4.101 1.529 1.00 . A A . 94 THR OG1 1 1
20 38224 1 1 77 SER C C 12.199 -2.986 -4.068 1.00 . A A . 95 SER C 1 1
20 38225 1 1 77 SER CA C 11.709 -3.769 -2.855 1.00 . A A . 95 SER CA 1 1
20 38226 1 1 77 SER CB C 10.725 -4.854 -3.303 1.00 . A A . 95 SER CB 1 1
20 38227 1 1 77 SER H H 10.602 -2.096 -2.185 1.00 . A A . 95 SER H 1 1
20 38228 1 1 77 SER HA H 12.556 -4.240 -2.380 1.00 . A A . 95 SER HA 1 1
20 38229 1 1 77 SER HB2 H 9.778 -4.398 -3.555 1.00 . A A . 95 SER HB2 1 1
20 38230 1 1 77 SER HB3 H 11.120 -5.360 -4.173 1.00 . A A . 95 SER HB3 1 1
20 38231 1 1 77 SER HG H 10.170 -5.367 -1.496 1.00 . A A . 95 SER HG 1 1
20 38232 1 1 77 SER N N 11.081 -2.889 -1.876 1.00 . A A . 95 SER N 1 1
20 38233 1 1 77 SER O O 11.499 -2.119 -4.589 1.00 . A A . 95 SER O 1 1
20 38234 1 1 77 SER OG O 10.513 -5.807 -2.277 1.00 . A A . 95 SER OG 1 1
20 38235 1 1 78 ASN C C 13.660 -3.418 -6.954 1.00 . A A . 96 ASN C 1 1
20 38236 1 1 78 ASN CA C 14.003 -2.658 -5.674 1.00 . A A . 96 ASN CA 1 1
20 38237 1 1 78 ASN CB C 15.521 -2.566 -5.510 1.00 . A A . 96 ASN CB 1 1
20 38238 1 1 78 ASN CG C 16.175 -3.930 -5.410 1.00 . A A . 96 ASN CG 1 1
20 38239 1 1 78 ASN H H 13.909 -4.015 -4.056 1.00 . A A . 96 ASN H 1 1
20 38240 1 1 78 ASN HA H 13.595 -1.661 -5.741 1.00 . A A . 96 ASN HA 1 1
20 38241 1 1 78 ASN HB2 H 15.939 -2.049 -6.361 1.00 . A A . 96 ASN HB2 1 1
20 38242 1 1 78 ASN HB3 H 15.747 -2.012 -4.611 1.00 . A A . 96 ASN HB3 1 1
20 38243 1 1 78 ASN HD21 H 17.929 -3.157 -5.936 1.00 . A A . 96 ASN HD21 1 1
20 38244 1 1 78 ASN HD22 H 17.920 -4.857 -5.630 1.00 . A A . 96 ASN HD22 1 1
20 38245 1 1 78 ASN N N 13.407 -3.310 -4.514 1.00 . A A . 96 ASN N 1 1
20 38246 1 1 78 ASN ND2 N 17.472 -3.987 -5.687 1.00 . A A . 96 ASN ND2 1 1
20 38247 1 1 78 ASN O O 14.078 -3.038 -8.047 1.00 . A A . 96 ASN O 1 1
20 38248 1 1 78 ASN OD1 O 15.520 -4.923 -5.092 1.00 . A A . 96 ASN OD1 1 1
20 38249 1 1 79 ASP C C 11.092 -5.874 -7.664 1.00 . A A . 97 ASP C 1 1
20 38250 1 1 79 ASP CA C 12.481 -5.315 -7.927 1.00 . A A . 97 ASP CA 1 1
20 38251 1 1 79 ASP CB C 13.478 -6.454 -8.156 1.00 . A A . 97 ASP CB 1 1
20 38252 1 1 79 ASP CG C 13.201 -7.217 -9.436 1.00 . A A . 97 ASP CG 1 1
20 38253 1 1 79 ASP H H 12.583 -4.739 -5.912 1.00 . A A . 97 ASP H 1 1
20 38254 1 1 79 ASP HA H 12.448 -4.688 -8.805 1.00 . A A . 97 ASP HA 1 1
20 38255 1 1 79 ASP HB2 H 14.476 -6.045 -8.212 1.00 . A A . 97 ASP HB2 1 1
20 38256 1 1 79 ASP HB3 H 13.422 -7.145 -7.327 1.00 . A A . 97 ASP HB3 1 1
20 38257 1 1 79 ASP N N 12.892 -4.495 -6.804 1.00 . A A . 97 ASP N 1 1
20 38258 1 1 79 ASP O O 10.914 -7.075 -7.461 1.00 . A A . 97 ASP O 1 1
20 38259 1 1 79 ASP OD1 O 12.062 -7.134 -9.942 1.00 . A A . 97 ASP OD1 1 1
20 38260 1 1 79 ASP OD2 O 14.123 -7.898 -9.933 1.00 . A A . 97 ASP OD2 1 1
20 38261 1 1 80 LEU C C 8.251 -6.404 -8.395 1.00 . A A . 98 LEU C 1 1
20 38262 1 1 80 LEU CA C 8.728 -5.355 -7.396 1.00 . A A . 98 LEU CA 1 1
20 38263 1 1 80 LEU CB C 7.818 -4.127 -7.475 1.00 . A A . 98 LEU CB 1 1
20 38264 1 1 80 LEU CD1 C 9.129 -2.386 -6.244 1.00 . A A . 98 LEU CD1 1 1
20 38265 1 1 80 LEU CD2 C 6.626 -2.307 -6.226 1.00 . A A . 98 LEU CD2 1 1
20 38266 1 1 80 LEU CG C 7.852 -3.210 -6.253 1.00 . A A . 98 LEU CG 1 1
20 38267 1 1 80 LEU H H 10.338 -4.039 -7.801 1.00 . A A . 98 LEU H 1 1
20 38268 1 1 80 LEU HA H 8.676 -5.768 -6.398 1.00 . A A . 98 LEU HA 1 1
20 38269 1 1 80 LEU HB2 H 8.106 -3.548 -8.341 1.00 . A A . 98 LEU HB2 1 1
20 38270 1 1 80 LEU HB3 H 6.803 -4.467 -7.613 1.00 . A A . 98 LEU HB3 1 1
20 38271 1 1 80 LEU HD11 H 9.911 -2.944 -5.754 1.00 . A A . 98 LEU HD11 1 1
20 38272 1 1 80 LEU HD12 H 8.958 -1.461 -5.713 1.00 . A A . 98 LEU HD12 1 1
20 38273 1 1 80 LEU HD13 H 9.424 -2.169 -7.260 1.00 . A A . 98 LEU HD13 1 1
20 38274 1 1 80 LEU HD21 H 6.024 -2.543 -5.361 1.00 . A A . 98 LEU HD21 1 1
20 38275 1 1 80 LEU HD22 H 6.043 -2.462 -7.122 1.00 . A A . 98 LEU HD22 1 1
20 38276 1 1 80 LEU HD23 H 6.938 -1.274 -6.176 1.00 . A A . 98 LEU HD23 1 1
20 38277 1 1 80 LEU HG H 7.842 -3.815 -5.358 1.00 . A A . 98 LEU HG 1 1
20 38278 1 1 80 LEU N N 10.115 -4.980 -7.652 1.00 . A A . 98 LEU N 1 1
20 38279 1 1 80 LEU O O 7.366 -7.204 -8.092 1.00 . A A . 98 LEU O 1 1
20 38280 1 1 81 LYS C C 8.789 -8.789 -10.229 1.00 . A A . 99 LYS C 1 1
20 38281 1 1 81 LYS CA C 8.469 -7.354 -10.629 1.00 . A A . 99 LYS CA 1 1
20 38282 1 1 81 LYS CB C 9.143 -7.007 -11.958 1.00 . A A . 99 LYS CB 1 1
20 38283 1 1 81 LYS CD C 9.292 -5.442 -13.923 1.00 . A A . 99 LYS CD 1 1
20 38284 1 1 81 LYS CE C 10.765 -5.117 -13.724 1.00 . A A . 99 LYS CE 1 1
20 38285 1 1 81 LYS CG C 8.597 -5.743 -12.604 1.00 . A A . 99 LYS CG 1 1
20 38286 1 1 81 LYS H H 9.540 -5.737 -9.774 1.00 . A A . 99 LYS H 1 1
20 38287 1 1 81 LYS HA H 7.415 -7.284 -10.741 1.00 . A A . 99 LYS HA 1 1
20 38288 1 1 81 LYS HB2 H 10.200 -6.871 -11.786 1.00 . A A . 99 LYS HB2 1 1
20 38289 1 1 81 LYS HB3 H 9.001 -7.828 -12.645 1.00 . A A . 99 LYS HB3 1 1
20 38290 1 1 81 LYS HD2 H 9.209 -6.304 -14.567 1.00 . A A . 99 LYS HD2 1 1
20 38291 1 1 81 LYS HD3 H 8.806 -4.596 -14.388 1.00 . A A . 99 LYS HD3 1 1
20 38292 1 1 81 LYS HE2 H 11.226 -5.920 -13.169 1.00 . A A . 99 LYS HE2 1 1
20 38293 1 1 81 LYS HE3 H 11.235 -5.035 -14.693 1.00 . A A . 99 LYS HE3 1 1
20 38294 1 1 81 LYS HG2 H 7.541 -5.873 -12.788 1.00 . A A . 99 LYS HG2 1 1
20 38295 1 1 81 LYS HG3 H 8.747 -4.913 -11.929 1.00 . A A . 99 LYS HG3 1 1
20 38296 1 1 81 LYS HZ1 H 11.723 -3.948 -12.282 1.00 . A A . 99 LYS HZ1 1 1
20 38297 1 1 81 LYS HZ2 H 10.086 -3.575 -12.487 1.00 . A A . 99 LYS HZ2 1 1
20 38298 1 1 81 LYS HZ3 H 11.217 -3.079 -13.642 1.00 . A A . 99 LYS HZ3 1 1
20 38299 1 1 81 LYS N N 8.841 -6.398 -9.588 1.00 . A A . 99 LYS N 1 1
20 38300 1 1 81 LYS NZ N 10.961 -3.841 -12.982 1.00 . A A . 99 LYS NZ 1 1
20 38301 1 1 81 LYS O O 8.487 -9.735 -10.957 1.00 . A A . 99 LYS O 1 1
20 38302 1 1 82 SER C C 8.594 -10.855 -7.751 1.00 . A A . 100 SER C 1 1
20 38303 1 1 82 SER CA C 9.753 -10.242 -8.539 1.00 . A A . 100 SER CA 1 1
20 38304 1 1 82 SER CB C 10.989 -10.129 -7.644 1.00 . A A . 100 SER CB 1 1
20 38305 1 1 82 SER H H 9.582 -8.137 -8.551 1.00 . A A . 100 SER H 1 1
20 38306 1 1 82 SER HA H 9.983 -10.885 -9.375 1.00 . A A . 100 SER HA 1 1
20 38307 1 1 82 SER HB2 H 11.525 -9.224 -7.888 1.00 . A A . 100 SER HB2 1 1
20 38308 1 1 82 SER HB3 H 10.680 -10.096 -6.609 1.00 . A A . 100 SER HB3 1 1
20 38309 1 1 82 SER HG H 12.011 -11.369 -8.765 1.00 . A A . 100 SER HG 1 1
20 38310 1 1 82 SER N N 9.389 -8.933 -9.069 1.00 . A A . 100 SER N 1 1
20 38311 1 1 82 SER O O 8.707 -11.964 -7.227 1.00 . A A . 100 SER O 1 1
20 38312 1 1 82 SER OG O 11.855 -11.236 -7.827 1.00 . A A . 100 SER OG 1 1
20 38313 1 1 83 GLY C C 6.048 -9.862 -5.669 1.00 . A A . 101 GLY C 1 1
20 38314 1 1 83 GLY CA C 6.320 -10.621 -6.954 1.00 . A A . 101 GLY CA 1 1
20 38315 1 1 83 GLY H H 7.442 -9.255 -8.112 1.00 . A A . 101 GLY H 1 1
20 38316 1 1 83 GLY HA2 H 5.457 -10.534 -7.593 1.00 . A A . 101 GLY HA2 1 1
20 38317 1 1 83 GLY HA3 H 6.474 -11.663 -6.717 1.00 . A A . 101 GLY HA3 1 1
20 38318 1 1 83 GLY N N 7.479 -10.130 -7.674 1.00 . A A . 101 GLY N 1 1
20 38319 1 1 83 GLY O O 5.022 -10.075 -5.024 1.00 . A A . 101 GLY O 1 1
20 38320 1 1 84 ASP C C 6.221 -6.804 -4.405 1.00 . A A . 102 ASP C 1 1
20 38321 1 1 84 ASP CA C 6.797 -8.181 -4.083 1.00 . A A . 102 ASP CA 1 1
20 38322 1 1 84 ASP CB C 8.138 -8.039 -3.360 1.00 . A A . 102 ASP CB 1 1
20 38323 1 1 84 ASP CG C 8.603 -9.346 -2.749 1.00 . A A . 102 ASP CG 1 1
20 38324 1 1 84 ASP H H 7.756 -8.840 -5.851 1.00 . A A . 102 ASP H 1 1
20 38325 1 1 84 ASP HA H 6.106 -8.705 -3.439 1.00 . A A . 102 ASP HA 1 1
20 38326 1 1 84 ASP HB2 H 8.886 -7.705 -4.063 1.00 . A A . 102 ASP HB2 1 1
20 38327 1 1 84 ASP HB3 H 8.039 -7.308 -2.571 1.00 . A A . 102 ASP HB3 1 1
20 38328 1 1 84 ASP N N 6.960 -8.971 -5.297 1.00 . A A . 102 ASP N 1 1
20 38329 1 1 84 ASP O O 6.818 -6.026 -5.148 1.00 . A A . 102 ASP O 1 1
20 38330 1 1 84 ASP OD1 O 7.757 -10.243 -2.548 1.00 . A A . 102 ASP OD1 1 1
20 38331 1 1 84 ASP OD2 O 9.814 -9.474 -2.471 1.00 . A A . 102 ASP OD2 1 1
20 38332 1 1 85 ALA C C 4.264 -4.433 -2.768 1.00 . A A . 103 ALA C 1 1
20 38333 1 1 85 ALA CA C 4.374 -5.242 -4.062 1.00 . A A . 103 ALA CA 1 1
20 38334 1 1 85 ALA CB C 2.983 -5.502 -4.625 1.00 . A A . 103 ALA CB 1 1
20 38335 1 1 85 ALA H H 4.628 -7.186 -3.264 1.00 . A A . 103 ALA H 1 1
20 38336 1 1 85 ALA HA H 4.936 -4.678 -4.791 1.00 . A A . 103 ALA HA 1 1
20 38337 1 1 85 ALA HB1 H 3.064 -5.905 -5.622 1.00 . A A . 103 ALA HB1 1 1
20 38338 1 1 85 ALA HB2 H 2.427 -4.578 -4.653 1.00 . A A . 103 ALA HB2 1 1
20 38339 1 1 85 ALA HB3 H 2.468 -6.212 -3.995 1.00 . A A . 103 ALA HB3 1 1
20 38340 1 1 85 ALA N N 5.052 -6.518 -3.842 1.00 . A A . 103 ALA N 1 1
20 38341 1 1 85 ALA O O 3.572 -3.422 -2.717 1.00 . A A . 103 ALA O 1 1
20 38342 1 1 86 SER C C 5.372 -2.882 -0.300 1.00 . A A . 104 SER C 1 1
20 38343 1 1 86 SER CA C 4.846 -4.306 -0.392 1.00 . A A . 104 SER CA 1 1
20 38344 1 1 86 SER CB C 5.558 -5.195 0.626 1.00 . A A . 104 SER CB 1 1
20 38345 1 1 86 SER H H 5.390 -5.768 -1.815 1.00 . A A . 104 SER H 1 1
20 38346 1 1 86 SER HA H 3.814 -4.244 -0.141 1.00 . A A . 104 SER HA 1 1
20 38347 1 1 86 SER HB2 H 6.625 -5.048 0.544 1.00 . A A . 104 SER HB2 1 1
20 38348 1 1 86 SER HB3 H 5.236 -4.934 1.622 1.00 . A A . 104 SER HB3 1 1
20 38349 1 1 86 SER HG H 5.913 -6.928 -0.217 1.00 . A A . 104 SER HG 1 1
20 38350 1 1 86 SER N N 4.896 -4.929 -1.715 1.00 . A A . 104 SER N 1 1
20 38351 1 1 86 SER O O 6.402 -2.540 -0.876 1.00 . A A . 104 SER O 1 1
20 38352 1 1 86 SER OG O 5.269 -6.563 0.395 1.00 . A A . 104 SER OG 1 1
20 38353 1 1 87 ILE C C 5.000 -0.414 2.250 1.00 . A A . 105 ILE C 1 1
20 38354 1 1 87 ILE CA C 4.992 -0.688 0.763 1.00 . A A . 105 ILE CA 1 1
20 38355 1 1 87 ILE CB C 4.001 0.323 0.141 1.00 . A A . 105 ILE CB 1 1
20 38356 1 1 87 ILE CD1 C 1.657 -0.003 1.054 1.00 . A A . 105 ILE CD1 1 1
20 38357 1 1 87 ILE CG1 C 2.618 -0.297 -0.079 1.00 . A A . 105 ILE CG1 1 1
20 38358 1 1 87 ILE CG2 C 4.548 0.923 -1.139 1.00 . A A . 105 ILE CG2 1 1
20 38359 1 1 87 ILE H H 3.861 -2.450 0.941 1.00 . A A . 105 ILE H 1 1
20 38360 1 1 87 ILE HA H 5.970 -0.496 0.379 1.00 . A A . 105 ILE HA 1 1
20 38361 1 1 87 ILE HB H 3.898 1.127 0.844 1.00 . A A . 105 ILE HB 1 1
20 38362 1 1 87 ILE HD11 H 2.188 0.483 1.859 1.00 . A A . 105 ILE HD11 1 1
20 38363 1 1 87 ILE HD12 H 1.230 -0.925 1.414 1.00 . A A . 105 ILE HD12 1 1
20 38364 1 1 87 ILE HD13 H 0.869 0.645 0.700 1.00 . A A . 105 ILE HD13 1 1
20 38365 1 1 87 ILE HG12 H 2.192 0.102 -0.986 1.00 . A A . 105 ILE HG12 1 1
20 38366 1 1 87 ILE HG13 H 2.710 -1.368 -0.170 1.00 . A A . 105 ILE HG13 1 1
20 38367 1 1 87 ILE HG21 H 4.724 1.978 -0.993 1.00 . A A . 105 ILE HG21 1 1
20 38368 1 1 87 ILE HG22 H 3.835 0.786 -1.936 1.00 . A A . 105 ILE HG22 1 1
20 38369 1 1 87 ILE HG23 H 5.472 0.439 -1.392 1.00 . A A . 105 ILE HG23 1 1
20 38370 1 1 87 ILE N N 4.647 -2.079 0.495 1.00 . A A . 105 ILE N 1 1
20 38371 1 1 87 ILE O O 4.043 -0.733 2.956 1.00 . A A . 105 ILE O 1 1
20 38372 1 1 88 ASN C C 5.864 2.076 4.224 1.00 . A A . 106 ASN C 1 1
20 38373 1 1 88 ASN CA C 6.139 0.593 4.111 1.00 . A A . 106 ASN CA 1 1
20 38374 1 1 88 ASN CB C 7.503 0.236 4.707 1.00 . A A . 106 ASN CB 1 1
20 38375 1 1 88 ASN CG C 8.643 0.983 4.042 1.00 . A A . 106 ASN CG 1 1
20 38376 1 1 88 ASN H H 6.777 0.501 2.101 1.00 . A A . 106 ASN H 1 1
20 38377 1 1 88 ASN HA H 5.361 0.058 4.629 1.00 . A A . 106 ASN HA 1 1
20 38378 1 1 88 ASN HB2 H 7.502 0.481 5.758 1.00 . A A . 106 ASN HB2 1 1
20 38379 1 1 88 ASN HB3 H 7.673 -0.824 4.589 1.00 . A A . 106 ASN HB3 1 1
20 38380 1 1 88 ASN HD21 H 9.957 0.090 5.237 1.00 . A A . 106 ASN HD21 1 1
20 38381 1 1 88 ASN HD22 H 10.618 1.202 4.093 1.00 . A A . 106 ASN HD22 1 1
20 38382 1 1 88 ASN N N 6.058 0.228 2.717 1.00 . A A . 106 ASN N 1 1
20 38383 1 1 88 ASN ND2 N 9.862 0.733 4.504 1.00 . A A . 106 ASN ND2 1 1
20 38384 1 1 88 ASN O O 6.250 2.840 3.347 1.00 . A A . 106 ASN O 1 1
20 38385 1 1 88 ASN OD1 O 8.432 1.775 3.125 1.00 . A A . 106 ASN OD1 1 1
20 38386 1 1 89 VAL C C 5.787 4.575 6.378 1.00 . A A . 107 VAL C 1 1
20 38387 1 1 89 VAL CA C 4.830 3.877 5.436 1.00 . A A . 107 VAL CA 1 1
20 38388 1 1 89 VAL CB C 3.419 4.042 5.998 1.00 . A A . 107 VAL CB 1 1
20 38389 1 1 89 VAL CG1 C 2.618 5.045 5.183 1.00 . A A . 107 VAL CG1 1 1
20 38390 1 1 89 VAL CG2 C 2.698 2.705 6.086 1.00 . A A . 107 VAL CG2 1 1
20 38391 1 1 89 VAL H H 4.862 1.839 5.937 1.00 . A A . 107 VAL H 1 1
20 38392 1 1 89 VAL HA H 4.870 4.352 4.469 1.00 . A A . 107 VAL HA 1 1
20 38393 1 1 89 VAL HB H 3.530 4.426 6.988 1.00 . A A . 107 VAL HB 1 1
20 38394 1 1 89 VAL HG11 H 2.749 4.842 4.131 1.00 . A A . 107 VAL HG11 1 1
20 38395 1 1 89 VAL HG12 H 2.963 6.044 5.403 1.00 . A A . 107 VAL HG12 1 1
20 38396 1 1 89 VAL HG13 H 1.571 4.962 5.438 1.00 . A A . 107 VAL HG13 1 1
20 38397 1 1 89 VAL HG21 H 3.193 2.084 6.820 1.00 . A A . 107 VAL HG21 1 1
20 38398 1 1 89 VAL HG22 H 2.728 2.217 5.123 1.00 . A A . 107 VAL HG22 1 1
20 38399 1 1 89 VAL HG23 H 1.672 2.865 6.379 1.00 . A A . 107 VAL HG23 1 1
20 38400 1 1 89 VAL N N 5.172 2.484 5.273 1.00 . A A . 107 VAL N 1 1
20 38401 1 1 89 VAL O O 5.896 4.220 7.542 1.00 . A A . 107 VAL O 1 1
20 38402 1 1 90 THR C C 6.672 7.466 7.430 1.00 . A A . 108 THR C 1 1
20 38403 1 1 90 THR CA C 7.395 6.371 6.647 1.00 . A A . 108 THR CA 1 1
20 38404 1 1 90 THR CB C 8.467 7.028 5.754 1.00 . A A . 108 THR CB 1 1
20 38405 1 1 90 THR CG2 C 8.851 6.229 4.515 1.00 . A A . 108 THR CG2 1 1
20 38406 1 1 90 THR H H 6.286 5.808 4.937 1.00 . A A . 108 THR H 1 1
20 38407 1 1 90 THR HA H 7.879 5.704 7.347 1.00 . A A . 108 THR HA 1 1
20 38408 1 1 90 THR HB H 9.359 7.166 6.349 1.00 . A A . 108 THR HB 1 1
20 38409 1 1 90 THR HG1 H 8.720 8.702 4.768 1.00 . A A . 108 THR HG1 1 1
20 38410 1 1 90 THR HG21 H 8.200 5.375 4.418 1.00 . A A . 108 THR HG21 1 1
20 38411 1 1 90 THR HG22 H 9.872 5.893 4.608 1.00 . A A . 108 THR HG22 1 1
20 38412 1 1 90 THR HG23 H 8.758 6.859 3.627 1.00 . A A . 108 THR HG23 1 1
20 38413 1 1 90 THR N N 6.450 5.583 5.863 1.00 . A A . 108 THR N 1 1
20 38414 1 1 90 THR O O 5.716 8.067 6.940 1.00 . A A . 108 THR O 1 1
20 38415 1 1 90 THR OG1 O 8.035 8.303 5.310 1.00 . A A . 108 THR OG1 1 1
20 38416 1 1 91 ASN C C 5.057 8.654 9.602 1.00 . A A . 109 ASN C 1 1
20 38417 1 1 91 ASN CA C 6.577 8.787 9.486 1.00 . A A . 109 ASN CA 1 1
20 38418 1 1 91 ASN CB C 6.933 10.164 8.923 1.00 . A A . 109 ASN CB 1 1
20 38419 1 1 91 ASN CG C 8.419 10.453 8.998 1.00 . A A . 109 ASN CG 1 1
20 38420 1 1 91 ASN H H 7.932 7.229 8.959 1.00 . A A . 109 ASN H 1 1
20 38421 1 1 91 ASN HA H 7.010 8.692 10.469 1.00 . A A . 109 ASN HA 1 1
20 38422 1 1 91 ASN HB2 H 6.629 10.212 7.888 1.00 . A A . 109 ASN HB2 1 1
20 38423 1 1 91 ASN HB3 H 6.407 10.923 9.483 1.00 . A A . 109 ASN HB3 1 1
20 38424 1 1 91 ASN HD21 H 8.416 10.077 10.951 1.00 . A A . 109 ASN HD21 1 1
20 38425 1 1 91 ASN HD22 H 9.943 10.520 10.273 1.00 . A A . 109 ASN HD22 1 1
20 38426 1 1 91 ASN N N 7.156 7.737 8.638 1.00 . A A . 109 ASN N 1 1
20 38427 1 1 91 ASN ND2 N 8.983 10.338 10.195 1.00 . A A . 109 ASN ND2 1 1
20 38428 1 1 91 ASN O O 4.316 9.590 9.302 1.00 . A A . 109 ASN O 1 1
20 38429 1 1 91 ASN OD1 O 9.053 10.775 7.993 1.00 . A A . 109 ASN OD1 1 1
20 38430 1 1 92 LEU C C 2.397 8.340 10.831 1.00 . A A . 110 LEU C 1 1
20 38431 1 1 92 LEU CA C 3.173 7.205 10.170 1.00 . A A . 110 LEU CA 1 1
20 38432 1 1 92 LEU CB C 2.957 5.942 10.978 1.00 . A A . 110 LEU CB 1 1
20 38433 1 1 92 LEU CD1 C 3.336 3.485 11.185 1.00 . A A . 110 LEU CD1 1 1
20 38434 1 1 92 LEU CD2 C 1.984 4.386 9.285 1.00 . A A . 110 LEU CD2 1 1
20 38435 1 1 92 LEU CG C 3.160 4.639 10.214 1.00 . A A . 110 LEU CG 1 1
20 38436 1 1 92 LEU H H 5.248 6.779 10.247 1.00 . A A . 110 LEU H 1 1
20 38437 1 1 92 LEU HA H 2.772 7.049 9.180 1.00 . A A . 110 LEU HA 1 1
20 38438 1 1 92 LEU HB2 H 3.634 5.958 11.817 1.00 . A A . 110 LEU HB2 1 1
20 38439 1 1 92 LEU HB3 H 1.945 5.962 11.349 1.00 . A A . 110 LEU HB3 1 1
20 38440 1 1 92 LEU HD11 H 4.020 3.775 11.972 1.00 . A A . 110 LEU HD11 1 1
20 38441 1 1 92 LEU HD12 H 3.735 2.630 10.662 1.00 . A A . 110 LEU HD12 1 1
20 38442 1 1 92 LEU HD13 H 2.380 3.231 11.616 1.00 . A A . 110 LEU HD13 1 1
20 38443 1 1 92 LEU HD21 H 2.314 3.813 8.432 1.00 . A A . 110 LEU HD21 1 1
20 38444 1 1 92 LEU HD22 H 1.582 5.331 8.950 1.00 . A A . 110 LEU HD22 1 1
20 38445 1 1 92 LEU HD23 H 1.221 3.838 9.815 1.00 . A A . 110 LEU HD23 1 1
20 38446 1 1 92 LEU HG H 4.054 4.713 9.612 1.00 . A A . 110 LEU HG 1 1
20 38447 1 1 92 LEU N N 4.604 7.483 10.027 1.00 . A A . 110 LEU N 1 1
20 38448 1 1 92 LEU O O 2.267 8.392 12.053 1.00 . A A . 110 LEU O 1 1
20 38449 1 1 93 GLN C C -0.174 9.793 11.268 1.00 . A A . 111 GLN C 1 1
20 38450 1 1 93 GLN CA C 1.031 10.324 10.489 1.00 . A A . 111 GLN CA 1 1
20 38451 1 1 93 GLN CB C 0.565 11.200 9.324 1.00 . A A . 111 GLN CB 1 1
20 38452 1 1 93 GLN CD C -0.536 13.348 8.581 1.00 . A A . 111 GLN CD 1 1
20 38453 1 1 93 GLN CG C -0.085 12.504 9.757 1.00 . A A . 111 GLN CG 1 1
20 38454 1 1 93 GLN H H 1.960 9.082 9.050 1.00 . A A . 111 GLN H 1 1
20 38455 1 1 93 GLN HA H 1.640 10.918 11.155 1.00 . A A . 111 GLN HA 1 1
20 38456 1 1 93 GLN HB2 H 1.414 11.436 8.702 1.00 . A A . 111 GLN HB2 1 1
20 38457 1 1 93 GLN HB3 H -0.153 10.648 8.743 1.00 . A A . 111 GLN HB3 1 1
20 38458 1 1 93 GLN HE21 H 0.109 14.998 9.483 1.00 . A A . 111 GLN HE21 1 1
20 38459 1 1 93 GLN HE22 H -0.604 15.224 7.926 1.00 . A A . 111 GLN HE22 1 1
20 38460 1 1 93 GLN HG2 H -0.944 12.278 10.368 1.00 . A A . 111 GLN HG2 1 1
20 38461 1 1 93 GLN HG3 H 0.629 13.072 10.336 1.00 . A A . 111 GLN HG3 1 1
20 38462 1 1 93 GLN N N 1.848 9.213 10.008 1.00 . A A . 111 GLN N 1 1
20 38463 1 1 93 GLN NE2 N -0.322 14.655 8.673 1.00 . A A . 111 GLN NE2 1 1
20 38464 1 1 93 GLN O O -0.735 8.756 10.918 1.00 . A A . 111 GLN O 1 1
20 38465 1 1 93 GLN OE1 O -1.071 12.831 7.600 1.00 . A A . 111 GLN OE1 1 1
20 38466 1 1 94 LEU C C -2.990 10.021 12.268 1.00 . A A . 112 LEU C 1 1
20 38467 1 1 94 LEU CA C -1.726 10.092 13.120 1.00 . A A . 112 LEU CA 1 1
20 38468 1 1 94 LEU CB C -1.942 11.065 14.280 1.00 . A A . 112 LEU CB 1 1
20 38469 1 1 94 LEU CD1 C -2.900 9.389 15.878 1.00 . A A . 112 LEU CD1 1 1
20 38470 1 1 94 LEU CD2 C -3.331 11.828 16.223 1.00 . A A . 112 LEU CD2 1 1
20 38471 1 1 94 LEU CG C -3.123 10.728 15.193 1.00 . A A . 112 LEU CG 1 1
20 38472 1 1 94 LEU H H -0.097 11.327 12.540 1.00 . A A . 112 LEU H 1 1
20 38473 1 1 94 LEU HA H -1.521 9.106 13.517 1.00 . A A . 112 LEU HA 1 1
20 38474 1 1 94 LEU HB2 H -1.046 11.086 14.878 1.00 . A A . 112 LEU HB2 1 1
20 38475 1 1 94 LEU HB3 H -2.104 12.050 13.870 1.00 . A A . 112 LEU HB3 1 1
20 38476 1 1 94 LEU HD11 H -2.134 9.494 16.633 1.00 . A A . 112 LEU HD11 1 1
20 38477 1 1 94 LEU HD12 H -2.588 8.658 15.148 1.00 . A A . 112 LEU HD12 1 1
20 38478 1 1 94 LEU HD13 H -3.820 9.065 16.342 1.00 . A A . 112 LEU HD13 1 1
20 38479 1 1 94 LEU HD21 H -4.271 11.673 16.730 1.00 . A A . 112 LEU HD21 1 1
20 38480 1 1 94 LEU HD22 H -3.343 12.788 15.728 1.00 . A A . 112 LEU HD22 1 1
20 38481 1 1 94 LEU HD23 H -2.525 11.804 16.942 1.00 . A A . 112 LEU HD23 1 1
20 38482 1 1 94 LEU HG H -4.021 10.652 14.597 1.00 . A A . 112 LEU HG 1 1
20 38483 1 1 94 LEU N N -0.576 10.503 12.311 1.00 . A A . 112 LEU N 1 1
20 38484 1 1 94 LEU O O -3.815 9.119 12.424 1.00 . A A . 112 LEU O 1 1
20 38485 1 1 95 SER C C -4.255 9.995 9.409 1.00 . A A . 113 SER C 1 1
20 38486 1 1 95 SER CA C -4.302 11.065 10.500 1.00 . A A . 113 SER CA 1 1
20 38487 1 1 95 SER CB C -4.393 12.456 9.869 1.00 . A A . 113 SER CB 1 1
20 38488 1 1 95 SER H H -2.448 11.681 11.307 1.00 . A A . 113 SER H 1 1
20 38489 1 1 95 SER HA H -5.182 10.899 11.106 1.00 . A A . 113 SER HA 1 1
20 38490 1 1 95 SER HB2 H -3.516 12.634 9.265 1.00 . A A . 113 SER HB2 1 1
20 38491 1 1 95 SER HB3 H -5.274 12.510 9.249 1.00 . A A . 113 SER HB3 1 1
20 38492 1 1 95 SER HG H -4.095 14.278 10.526 1.00 . A A . 113 SER HG 1 1
20 38493 1 1 95 SER N N -3.137 10.990 11.373 1.00 . A A . 113 SER N 1 1
20 38494 1 1 95 SER O O -5.216 9.828 8.658 1.00 . A A . 113 SER O 1 1
20 38495 1 1 95 SER OG O -4.474 13.463 10.863 1.00 . A A . 113 SER OG 1 1
20 38496 1 1 96 ASP C C -3.951 7.034 8.700 1.00 . A A . 114 ASP C 1 1
20 38497 1 1 96 ASP CA C -3.020 8.187 8.350 1.00 . A A . 114 ASP CA 1 1
20 38498 1 1 96 ASP CB C -1.580 7.680 8.270 1.00 . A A . 114 ASP CB 1 1
20 38499 1 1 96 ASP CG C -0.643 8.693 7.649 1.00 . A A . 114 ASP CG 1 1
20 38500 1 1 96 ASP H H -2.419 9.412 9.968 1.00 . A A . 114 ASP H 1 1
20 38501 1 1 96 ASP HA H -3.308 8.588 7.389 1.00 . A A . 114 ASP HA 1 1
20 38502 1 1 96 ASP HB2 H -1.228 7.452 9.264 1.00 . A A . 114 ASP HB2 1 1
20 38503 1 1 96 ASP HB3 H -1.556 6.782 7.671 1.00 . A A . 114 ASP HB3 1 1
20 38504 1 1 96 ASP N N -3.150 9.253 9.337 1.00 . A A . 114 ASP N 1 1
20 38505 1 1 96 ASP O O -4.274 6.206 7.848 1.00 . A A . 114 ASP O 1 1
20 38506 1 1 96 ASP OD1 O -1.133 9.601 6.945 1.00 . A A . 114 ASP OD1 1 1
20 38507 1 1 96 ASP OD2 O 0.582 8.578 7.862 1.00 . A A . 114 ASP OD2 1 1
20 38508 1 1 97 ILE C C -6.390 5.697 9.397 1.00 . A A . 115 ILE C 1 1
20 38509 1 1 97 ILE CA C -5.297 5.952 10.433 1.00 . A A . 115 ILE CA 1 1
20 38510 1 1 97 ILE CB C -5.915 6.368 11.803 1.00 . A A . 115 ILE CB 1 1
20 38511 1 1 97 ILE CD1 C -4.697 6.398 14.038 1.00 . A A . 115 ILE CD1 1 1
20 38512 1 1 97 ILE CG1 C -5.293 5.547 12.936 1.00 . A A . 115 ILE CG1 1 1
20 38513 1 1 97 ILE CG2 C -7.441 6.258 11.836 1.00 . A A . 115 ILE CG2 1 1
20 38514 1 1 97 ILE H H -4.101 7.688 10.592 1.00 . A A . 115 ILE H 1 1
20 38515 1 1 97 ILE HA H -4.725 5.046 10.574 1.00 . A A . 115 ILE HA 1 1
20 38516 1 1 97 ILE HB H -5.668 7.406 11.964 1.00 . A A . 115 ILE HB 1 1
20 38517 1 1 97 ILE HD11 H -4.293 5.758 14.809 1.00 . A A . 115 ILE HD11 1 1
20 38518 1 1 97 ILE HD12 H -5.465 7.029 14.460 1.00 . A A . 115 ILE HD12 1 1
20 38519 1 1 97 ILE HD13 H -3.909 7.013 13.631 1.00 . A A . 115 ILE HD13 1 1
20 38520 1 1 97 ILE HG12 H -6.052 4.919 13.378 1.00 . A A . 115 ILE HG12 1 1
20 38521 1 1 97 ILE HG13 H -4.508 4.926 12.533 1.00 . A A . 115 ILE HG13 1 1
20 38522 1 1 97 ILE HG21 H -7.801 5.815 10.923 1.00 . A A . 115 ILE HG21 1 1
20 38523 1 1 97 ILE HG22 H -7.869 7.246 11.949 1.00 . A A . 115 ILE HG22 1 1
20 38524 1 1 97 ILE HG23 H -7.738 5.643 12.674 1.00 . A A . 115 ILE HG23 1 1
20 38525 1 1 97 ILE N N -4.389 6.993 9.962 1.00 . A A . 115 ILE N 1 1
20 38526 1 1 97 ILE O O -6.901 6.637 8.794 1.00 . A A . 115 ILE O 1 1
20 38527 1 1 98 GLY C C -7.477 2.861 7.417 1.00 . A A . 116 GLY C 1 1
20 38528 1 1 98 GLY CA C -7.771 4.114 8.220 1.00 . A A . 116 GLY CA 1 1
20 38529 1 1 98 GLY H H -6.303 3.710 9.693 1.00 . A A . 116 GLY H 1 1
20 38530 1 1 98 GLY HA2 H -8.709 3.980 8.738 1.00 . A A . 116 GLY HA2 1 1
20 38531 1 1 98 GLY HA3 H -7.867 4.946 7.540 1.00 . A A . 116 GLY HA3 1 1
20 38532 1 1 98 GLY N N -6.743 4.430 9.191 1.00 . A A . 116 GLY N 1 1
20 38533 1 1 98 GLY O O -6.336 2.411 7.339 1.00 . A A . 116 GLY O 1 1
20 38534 1 1 99 THR C C -7.514 1.232 4.831 1.00 . A A . 117 THR C 1 1
20 38535 1 1 99 THR CA C -8.444 1.082 6.033 1.00 . A A . 117 THR CA 1 1
20 38536 1 1 99 THR CB C -9.837 0.680 5.543 1.00 . A A . 117 THR CB 1 1
20 38537 1 1 99 THR CG2 C -9.846 -0.606 4.744 1.00 . A A . 117 THR CG2 1 1
20 38538 1 1 99 THR H H -9.405 2.715 6.954 1.00 . A A . 117 THR H 1 1
20 38539 1 1 99 THR HA H -8.064 0.296 6.667 1.00 . A A . 117 THR HA 1 1
20 38540 1 1 99 THR HB H -10.223 1.464 4.908 1.00 . A A . 117 THR HB 1 1
20 38541 1 1 99 THR HG1 H -11.507 1.056 6.494 1.00 . A A . 117 THR HG1 1 1
20 38542 1 1 99 THR HG21 H -10.214 -0.408 3.748 1.00 . A A . 117 THR HG21 1 1
20 38543 1 1 99 THR HG22 H -10.487 -1.327 5.228 1.00 . A A . 117 THR HG22 1 1
20 38544 1 1 99 THR HG23 H -8.842 -1.000 4.684 1.00 . A A . 117 THR HG23 1 1
20 38545 1 1 99 THR N N -8.532 2.297 6.836 1.00 . A A . 117 THR N 1 1
20 38546 1 1 99 THR O O -7.650 2.165 4.045 1.00 . A A . 117 THR O 1 1
20 38547 1 1 99 THR OG1 O -10.726 0.515 6.633 1.00 . A A . 117 THR OG1 1 1
20 38548 1 1 100 TYR C C -6.013 -0.962 2.663 1.00 . A A . 118 TYR C 1 1
20 38549 1 1 100 TYR CA C -5.698 0.248 3.532 1.00 . A A . 118 TYR CA 1 1
20 38550 1 1 100 TYR CB C -4.236 0.184 3.982 1.00 . A A . 118 TYR CB 1 1
20 38551 1 1 100 TYR CD1 C -4.217 2.132 5.567 1.00 . A A . 118 TYR CD1 1 1
20 38552 1 1 100 TYR CD2 C -2.643 2.131 3.783 1.00 . A A . 118 TYR CD2 1 1
20 38553 1 1 100 TYR CE1 C -3.727 3.344 6.008 1.00 . A A . 118 TYR CE1 1 1
20 38554 1 1 100 TYR CE2 C -2.143 3.344 4.215 1.00 . A A . 118 TYR CE2 1 1
20 38555 1 1 100 TYR CG C -3.687 1.507 4.453 1.00 . A A . 118 TYR CG 1 1
20 38556 1 1 100 TYR CZ C -2.688 3.948 5.328 1.00 . A A . 118 TYR CZ 1 1
20 38557 1 1 100 TYR H H -6.586 -0.465 5.313 1.00 . A A . 118 TYR H 1 1
20 38558 1 1 100 TYR HA H -5.857 1.147 2.959 1.00 . A A . 118 TYR HA 1 1
20 38559 1 1 100 TYR HB2 H -4.144 -0.521 4.792 1.00 . A A . 118 TYR HB2 1 1
20 38560 1 1 100 TYR HB3 H -3.630 -0.151 3.153 1.00 . A A . 118 TYR HB3 1 1
20 38561 1 1 100 TYR HD1 H -5.025 1.654 6.095 1.00 . A A . 118 TYR HD1 1 1
20 38562 1 1 100 TYR HD2 H -2.219 1.654 2.911 1.00 . A A . 118 TYR HD2 1 1
20 38563 1 1 100 TYR HE1 H -4.158 3.814 6.879 1.00 . A A . 118 TYR HE1 1 1
20 38564 1 1 100 TYR HE2 H -1.331 3.815 3.681 1.00 . A A . 118 TYR HE2 1 1
20 38565 1 1 100 TYR HH H -2.810 5.560 6.377 1.00 . A A . 118 TYR HH 1 1
20 38566 1 1 100 TYR N N -6.612 0.272 4.670 1.00 . A A . 118 TYR N 1 1
20 38567 1 1 100 TYR O O -6.109 -2.082 3.163 1.00 . A A . 118 TYR O 1 1
20 38568 1 1 100 TYR OH O -2.192 5.158 5.762 1.00 . A A . 118 TYR OH 1 1
20 38569 1 1 101 GLN C C -5.392 -1.946 -0.614 1.00 . A A . 119 GLN C 1 1
20 38570 1 1 101 GLN CA C -6.469 -1.841 0.452 1.00 . A A . 119 GLN CA 1 1
20 38571 1 1 101 GLN CB C -7.840 -1.647 -0.194 1.00 . A A . 119 GLN CB 1 1
20 38572 1 1 101 GLN CD C -9.827 -2.946 -1.053 1.00 . A A . 119 GLN CD 1 1
20 38573 1 1 101 GLN CG C -8.315 -2.855 -0.982 1.00 . A A . 119 GLN CG 1 1
20 38574 1 1 101 GLN H H -6.075 0.165 1.013 1.00 . A A . 119 GLN H 1 1
20 38575 1 1 101 GLN HA H -6.478 -2.757 1.028 1.00 . A A . 119 GLN HA 1 1
20 38576 1 1 101 GLN HB2 H -8.565 -1.439 0.579 1.00 . A A . 119 GLN HB2 1 1
20 38577 1 1 101 GLN HB3 H -7.791 -0.805 -0.866 1.00 . A A . 119 GLN HB3 1 1
20 38578 1 1 101 GLN HE21 H -9.881 -1.483 -2.397 1.00 . A A . 119 GLN HE21 1 1
20 38579 1 1 101 GLN HE22 H -11.411 -2.147 -1.948 1.00 . A A . 119 GLN HE22 1 1
20 38580 1 1 101 GLN HG2 H -7.927 -2.788 -1.988 1.00 . A A . 119 GLN HG2 1 1
20 38581 1 1 101 GLN HG3 H -7.936 -3.750 -0.510 1.00 . A A . 119 GLN HG3 1 1
20 38582 1 1 101 GLN N N -6.171 -0.744 1.365 1.00 . A A . 119 GLN N 1 1
20 38583 1 1 101 GLN NE2 N -10.434 -2.107 -1.883 1.00 . A A . 119 GLN NE2 1 1
20 38584 1 1 101 GLN O O -5.175 -1.016 -1.385 1.00 . A A . 119 GLN O 1 1
20 38585 1 1 101 GLN OE1 O -10.443 -3.756 -0.360 1.00 . A A . 119 GLN OE1 1 1
20 38586 1 1 102 CYS C C -4.140 -4.192 -2.745 1.00 . A A . 120 CYS C 1 1
20 38587 1 1 102 CYS CA C -3.646 -3.326 -1.593 1.00 . A A . 120 CYS CA 1 1
20 38588 1 1 102 CYS CB C -2.493 -3.992 -0.840 1.00 . A A . 120 CYS CB 1 1
20 38589 1 1 102 CYS H H -4.941 -3.780 0.011 1.00 . A A . 120 CYS H 1 1
20 38590 1 1 102 CYS HA H -3.315 -2.375 -1.980 1.00 . A A . 120 CYS HA 1 1
20 38591 1 1 102 CYS HB2 H -2.036 -3.257 -0.207 1.00 . A A . 120 CYS HB2 1 1
20 38592 1 1 102 CYS HB3 H -2.897 -4.780 -0.219 1.00 . A A . 120 CYS HB3 1 1
20 38593 1 1 102 CYS N N -4.718 -3.083 -0.640 1.00 . A A . 120 CYS N 1 1
20 38594 1 1 102 CYS O O -4.572 -5.323 -2.538 1.00 . A A . 120 CYS O 1 1
20 38595 1 1 102 CYS SG S -1.162 -4.719 -1.844 1.00 . A A . 120 CYS SG 1 1
20 38596 1 1 103 LYS C C -3.472 -4.485 -6.195 1.00 . A A . 121 LYS C 1 1
20 38597 1 1 103 LYS CA C -4.557 -4.379 -5.131 1.00 . A A . 121 LYS CA 1 1
20 38598 1 1 103 LYS CB C -5.775 -3.683 -5.740 1.00 . A A . 121 LYS CB 1 1
20 38599 1 1 103 LYS CD C -8.193 -3.052 -5.543 1.00 . A A . 121 LYS CD 1 1
20 38600 1 1 103 LYS CE C -9.443 -3.130 -4.685 1.00 . A A . 121 LYS CE 1 1
20 38601 1 1 103 LYS CG C -7.023 -3.761 -4.882 1.00 . A A . 121 LYS CG 1 1
20 38602 1 1 103 LYS H H -3.756 -2.732 -4.067 1.00 . A A . 121 LYS H 1 1
20 38603 1 1 103 LYS HA H -4.840 -5.368 -4.814 1.00 . A A . 121 LYS HA 1 1
20 38604 1 1 103 LYS HB2 H -5.538 -2.641 -5.896 1.00 . A A . 121 LYS HB2 1 1
20 38605 1 1 103 LYS HB3 H -5.993 -4.139 -6.695 1.00 . A A . 121 LYS HB3 1 1
20 38606 1 1 103 LYS HD2 H -7.935 -2.015 -5.694 1.00 . A A . 121 LYS HD2 1 1
20 38607 1 1 103 LYS HD3 H -8.391 -3.519 -6.497 1.00 . A A . 121 LYS HD3 1 1
20 38608 1 1 103 LYS HE2 H -9.767 -4.159 -4.636 1.00 . A A . 121 LYS HE2 1 1
20 38609 1 1 103 LYS HE3 H -9.203 -2.781 -3.693 1.00 . A A . 121 LYS HE3 1 1
20 38610 1 1 103 LYS HG2 H -7.279 -4.794 -4.733 1.00 . A A . 121 LYS HG2 1 1
20 38611 1 1 103 LYS HG3 H -6.823 -3.295 -3.929 1.00 . A A . 121 LYS HG3 1 1
20 38612 1 1 103 LYS HZ1 H -10.164 -1.548 -5.843 1.00 . A A . 121 LYS HZ1 1 1
20 38613 1 1 103 LYS HZ2 H -11.090 -1.865 -4.464 1.00 . A A . 121 LYS HZ2 1 1
20 38614 1 1 103 LYS HZ3 H -11.191 -2.892 -5.804 1.00 . A A . 121 LYS HZ3 1 1
20 38615 1 1 103 LYS N N -4.095 -3.647 -3.959 1.00 . A A . 121 LYS N 1 1
20 38616 1 1 103 LYS NZ N -10.549 -2.300 -5.237 1.00 . A A . 121 LYS NZ 1 1
20 38617 1 1 103 LYS O O -3.120 -3.492 -6.820 1.00 . A A . 121 LYS O 1 1
20 38618 1 1 104 VAL C C -2.647 -6.211 -8.788 1.00 . A A . 122 VAL C 1 1
20 38619 1 1 104 VAL CA C -1.962 -5.865 -7.473 1.00 . A A . 122 VAL CA 1 1
20 38620 1 1 104 VAL CB C -0.953 -6.976 -7.109 1.00 . A A . 122 VAL CB 1 1
20 38621 1 1 104 VAL CG1 C 0.092 -7.141 -8.205 1.00 . A A . 122 VAL CG1 1 1
20 38622 1 1 104 VAL CG2 C -0.287 -6.675 -5.775 1.00 . A A . 122 VAL CG2 1 1
20 38623 1 1 104 VAL H H -3.303 -6.464 -5.942 1.00 . A A . 122 VAL H 1 1
20 38624 1 1 104 VAL HA H -1.430 -4.935 -7.581 1.00 . A A . 122 VAL HA 1 1
20 38625 1 1 104 VAL HB H -1.492 -7.907 -7.016 1.00 . A A . 122 VAL HB 1 1
20 38626 1 1 104 VAL HG11 H 0.385 -8.178 -8.270 1.00 . A A . 122 VAL HG11 1 1
20 38627 1 1 104 VAL HG12 H 0.957 -6.537 -7.971 1.00 . A A . 122 VAL HG12 1 1
20 38628 1 1 104 VAL HG13 H -0.321 -6.824 -9.151 1.00 . A A . 122 VAL HG13 1 1
20 38629 1 1 104 VAL HG21 H 0.710 -6.297 -5.947 1.00 . A A . 122 VAL HG21 1 1
20 38630 1 1 104 VAL HG22 H -0.232 -7.581 -5.189 1.00 . A A . 122 VAL HG22 1 1
20 38631 1 1 104 VAL HG23 H -0.866 -5.936 -5.241 1.00 . A A . 122 VAL HG23 1 1
20 38632 1 1 104 VAL N N -2.971 -5.687 -6.439 1.00 . A A . 122 VAL N 1 1
20 38633 1 1 104 VAL O O -3.155 -7.320 -8.951 1.00 . A A . 122 VAL O 1 1
20 38634 1 1 105 LYS C C -2.389 -5.967 -12.088 1.00 . A A . 123 LYS C 1 1
20 38635 1 1 105 LYS CA C -3.356 -5.514 -10.998 1.00 . A A . 123 LYS CA 1 1
20 38636 1 1 105 LYS CB C -4.106 -4.265 -11.470 1.00 . A A . 123 LYS CB 1 1
20 38637 1 1 105 LYS CD C -5.505 -3.174 -13.250 1.00 . A A . 123 LYS CD 1 1
20 38638 1 1 105 LYS CE C -4.500 -2.193 -13.835 1.00 . A A . 123 LYS CE 1 1
20 38639 1 1 105 LYS CG C -4.827 -4.455 -12.795 1.00 . A A . 123 LYS CG 1 1
20 38640 1 1 105 LYS H H -2.276 -4.366 -9.543 1.00 . A A . 123 LYS H 1 1
20 38641 1 1 105 LYS HA H -4.075 -6.301 -10.834 1.00 . A A . 123 LYS HA 1 1
20 38642 1 1 105 LYS HB2 H -4.837 -3.994 -10.722 1.00 . A A . 123 LYS HB2 1 1
20 38643 1 1 105 LYS HB3 H -3.404 -3.456 -11.581 1.00 . A A . 123 LYS HB3 1 1
20 38644 1 1 105 LYS HD2 H -6.239 -3.414 -14.005 1.00 . A A . 123 LYS HD2 1 1
20 38645 1 1 105 LYS HD3 H -5.993 -2.714 -12.403 1.00 . A A . 123 LYS HD3 1 1
20 38646 1 1 105 LYS HE2 H -4.979 -1.232 -13.950 1.00 . A A . 123 LYS HE2 1 1
20 38647 1 1 105 LYS HE3 H -3.668 -2.101 -13.152 1.00 . A A . 123 LYS HE3 1 1
20 38648 1 1 105 LYS HG2 H -4.110 -4.757 -13.544 1.00 . A A . 123 LYS HG2 1 1
20 38649 1 1 105 LYS HG3 H -5.575 -5.226 -12.679 1.00 . A A . 123 LYS HG3 1 1
20 38650 1 1 105 LYS HZ1 H -3.095 -2.161 -15.381 1.00 . A A . 123 LYS HZ1 1 1
20 38651 1 1 105 LYS HZ2 H -4.682 -2.416 -15.905 1.00 . A A . 123 LYS HZ2 1 1
20 38652 1 1 105 LYS HZ3 H -3.829 -3.668 -15.155 1.00 . A A . 123 LYS HZ3 1 1
20 38653 1 1 105 LYS N N -2.688 -5.259 -9.721 1.00 . A A . 123 LYS N 1 1
20 38654 1 1 105 LYS NZ N -3.991 -2.641 -15.162 1.00 . A A . 123 LYS NZ 1 1
20 38655 1 1 105 LYS O O -1.517 -5.211 -12.506 1.00 . A A . 123 LYS O 1 1
20 38656 1 1 106 LYS C C -2.538 -8.578 -14.595 1.00 . A A . 124 LYS C 1 1
20 38657 1 1 106 LYS CA C -1.733 -7.670 -13.676 1.00 . A A . 124 LYS CA 1 1
20 38658 1 1 106 LYS CB C -0.506 -8.399 -13.128 1.00 . A A . 124 LYS CB 1 1
20 38659 1 1 106 LYS CD C 0.361 -9.983 -11.389 1.00 . A A . 124 LYS CD 1 1
20 38660 1 1 106 LYS CE C 0.718 -11.446 -11.592 1.00 . A A . 124 LYS CE 1 1
20 38661 1 1 106 LYS CG C -0.838 -9.578 -12.231 1.00 . A A . 124 LYS CG 1 1
20 38662 1 1 106 LYS H H -3.307 -7.749 -12.254 1.00 . A A . 124 LYS H 1 1
20 38663 1 1 106 LYS HA H -1.404 -6.812 -14.244 1.00 . A A . 124 LYS HA 1 1
20 38664 1 1 106 LYS HB2 H 0.082 -8.763 -13.958 1.00 . A A . 124 LYS HB2 1 1
20 38665 1 1 106 LYS HB3 H 0.089 -7.699 -12.560 1.00 . A A . 124 LYS HB3 1 1
20 38666 1 1 106 LYS HD2 H 1.210 -9.374 -11.667 1.00 . A A . 124 LYS HD2 1 1
20 38667 1 1 106 LYS HD3 H 0.127 -9.821 -10.347 1.00 . A A . 124 LYS HD3 1 1
20 38668 1 1 106 LYS HE2 H 1.003 -11.594 -12.623 1.00 . A A . 124 LYS HE2 1 1
20 38669 1 1 106 LYS HE3 H 1.550 -11.690 -10.951 1.00 . A A . 124 LYS HE3 1 1
20 38670 1 1 106 LYS HG2 H -1.650 -9.302 -11.576 1.00 . A A . 124 LYS HG2 1 1
20 38671 1 1 106 LYS HG3 H -1.136 -10.414 -12.847 1.00 . A A . 124 LYS HG3 1 1
20 38672 1 1 106 LYS HZ1 H -0.987 -11.948 -10.495 1.00 . A A . 124 LYS HZ1 1 1
20 38673 1 1 106 LYS HZ2 H -0.072 -13.283 -10.986 1.00 . A A . 124 LYS HZ2 1 1
20 38674 1 1 106 LYS HZ3 H -1.035 -12.459 -12.107 1.00 . A A . 124 LYS HZ3 1 1
20 38675 1 1 106 LYS N N -2.573 -7.184 -12.591 1.00 . A A . 124 LYS N 1 1
20 38676 1 1 106 LYS NZ N -0.424 -12.347 -11.272 1.00 . A A . 124 LYS NZ 1 1
20 38677 1 1 106 LYS O O -2.801 -9.734 -14.270 1.00 . A A . 124 LYS O 1 1
20 38678 1 1 107 ALA C C -3.097 -10.141 -17.042 1.00 . A A . 125 ALA C 1 1
20 38679 1 1 107 ALA CA C -3.708 -8.775 -16.731 1.00 . A A . 125 ALA CA 1 1
20 38680 1 1 107 ALA CB C -3.857 -7.960 -18.008 1.00 . A A . 125 ALA CB 1 1
20 38681 1 1 107 ALA H H -2.680 -7.106 -15.939 1.00 . A A . 125 ALA H 1 1
20 38682 1 1 107 ALA HA H -4.692 -8.919 -16.316 1.00 . A A . 125 ALA HA 1 1
20 38683 1 1 107 ALA HB1 H -3.552 -6.941 -17.821 1.00 . A A . 125 ALA HB1 1 1
20 38684 1 1 107 ALA HB2 H -4.889 -7.975 -18.326 1.00 . A A . 125 ALA HB2 1 1
20 38685 1 1 107 ALA HB3 H -3.235 -8.386 -18.782 1.00 . A A . 125 ALA HB3 1 1
20 38686 1 1 107 ALA N N -2.925 -8.036 -15.747 1.00 . A A . 125 ALA N 1 1
20 38687 1 1 107 ALA O O -1.893 -10.248 -17.267 1.00 . A A . 125 ALA O 1 1
20 38688 1 1 108 PRO C C -5.664 -11.615 -15.398 1.00 . A A . 126 PRO C 1 1
20 38689 1 1 108 PRO CA C -5.344 -11.167 -16.818 1.00 . A A . 126 PRO CA 1 1
20 38690 1 1 108 PRO CB C -5.854 -12.195 -17.821 1.00 . A A . 126 PRO CB 1 1
20 38691 1 1 108 PRO CD C -3.501 -12.587 -17.360 1.00 . A A . 126 PRO CD 1 1
20 38692 1 1 108 PRO CG C -4.771 -13.234 -17.878 1.00 . A A . 126 PRO CG 1 1
20 38693 1 1 108 PRO HA H -5.777 -10.199 -17.020 1.00 . A A . 126 PRO HA 1 1
20 38694 1 1 108 PRO HB2 H -6.787 -12.613 -17.470 1.00 . A A . 126 PRO HB2 1 1
20 38695 1 1 108 PRO HB3 H -6.000 -11.726 -18.781 1.00 . A A . 126 PRO HB3 1 1
20 38696 1 1 108 PRO HD2 H -3.163 -13.083 -16.462 1.00 . A A . 126 PRO HD2 1 1
20 38697 1 1 108 PRO HD3 H -2.732 -12.607 -18.116 1.00 . A A . 126 PRO HD3 1 1
20 38698 1 1 108 PRO HG2 H -5.039 -14.074 -17.255 1.00 . A A . 126 PRO HG2 1 1
20 38699 1 1 108 PRO HG3 H -4.633 -13.558 -18.899 1.00 . A A . 126 PRO HG3 1 1
20 38700 1 1 108 PRO N N -3.915 -11.210 -17.073 1.00 . A A . 126 PRO N 1 1
20 38701 1 1 108 PRO O O -6.559 -12.433 -15.185 1.00 . A A . 126 PRO O 1 1
20 38702 1 1 109 GLY C C -4.888 -10.360 -12.071 1.00 . A A . 127 GLY C 1 1
20 38703 1 1 109 GLY CA C -5.135 -11.476 -13.061 1.00 . A A . 127 GLY CA 1 1
20 38704 1 1 109 GLY H H -4.222 -10.450 -14.641 1.00 . A A . 127 GLY H 1 1
20 38705 1 1 109 GLY HA2 H -6.156 -11.808 -12.954 1.00 . A A . 127 GLY HA2 1 1
20 38706 1 1 109 GLY HA3 H -4.477 -12.300 -12.825 1.00 . A A . 127 GLY HA3 1 1
20 38707 1 1 109 GLY N N -4.917 -11.093 -14.428 1.00 . A A . 127 GLY N 1 1
20 38708 1 1 109 GLY O O -3.747 -10.038 -11.731 1.00 . A A . 127 GLY O 1 1
20 38709 1 1 110 VAL C C -5.918 -9.381 -9.188 1.00 . A A . 128 VAL C 1 1
20 38710 1 1 110 VAL CA C -5.929 -8.751 -10.582 1.00 . A A . 128 VAL CA 1 1
20 38711 1 1 110 VAL CB C -7.125 -7.784 -10.692 1.00 . A A . 128 VAL CB 1 1
20 38712 1 1 110 VAL CG1 C -6.824 -6.480 -9.965 1.00 . A A . 128 VAL CG1 1 1
20 38713 1 1 110 VAL CG2 C -7.477 -7.523 -12.151 1.00 . A A . 128 VAL CG2 1 1
20 38714 1 1 110 VAL H H -6.832 -10.134 -11.906 1.00 . A A . 128 VAL H 1 1
20 38715 1 1 110 VAL HA H -5.016 -8.190 -10.722 1.00 . A A . 128 VAL HA 1 1
20 38716 1 1 110 VAL HB H -7.975 -8.244 -10.214 1.00 . A A . 128 VAL HB 1 1
20 38717 1 1 110 VAL HG11 H -5.785 -6.462 -9.670 1.00 . A A . 128 VAL HG11 1 1
20 38718 1 1 110 VAL HG12 H -7.448 -6.405 -9.087 1.00 . A A . 128 VAL HG12 1 1
20 38719 1 1 110 VAL HG13 H -7.026 -5.645 -10.621 1.00 . A A . 128 VAL HG13 1 1
20 38720 1 1 110 VAL HG21 H -8.320 -8.136 -12.432 1.00 . A A . 128 VAL HG21 1 1
20 38721 1 1 110 VAL HG22 H -6.630 -7.769 -12.775 1.00 . A A . 128 VAL HG22 1 1
20 38722 1 1 110 VAL HG23 H -7.729 -6.481 -12.280 1.00 . A A . 128 VAL HG23 1 1
20 38723 1 1 110 VAL N N -5.973 -9.806 -11.588 1.00 . A A . 128 VAL N 1 1
20 38724 1 1 110 VAL O O -6.409 -10.496 -9.006 1.00 . A A . 128 VAL O 1 1
20 38725 1 1 111 ALA C C -5.569 -8.112 -5.818 1.00 . A A . 129 ALA C 1 1
20 38726 1 1 111 ALA CA C -5.286 -9.205 -6.844 1.00 . A A . 129 ALA CA 1 1
20 38727 1 1 111 ALA CB C -3.920 -9.825 -6.595 1.00 . A A . 129 ALA CB 1 1
20 38728 1 1 111 ALA H H -4.975 -7.802 -8.408 1.00 . A A . 129 ALA H 1 1
20 38729 1 1 111 ALA HA H -6.032 -9.981 -6.745 1.00 . A A . 129 ALA HA 1 1
20 38730 1 1 111 ALA HB1 H -3.150 -9.148 -6.935 1.00 . A A . 129 ALA HB1 1 1
20 38731 1 1 111 ALA HB2 H -3.843 -10.757 -7.135 1.00 . A A . 129 ALA HB2 1 1
20 38732 1 1 111 ALA HB3 H -3.795 -10.011 -5.539 1.00 . A A . 129 ALA HB3 1 1
20 38733 1 1 111 ALA N N -5.355 -8.682 -8.210 1.00 . A A . 129 ALA N 1 1
20 38734 1 1 111 ALA O O -5.207 -6.957 -6.027 1.00 . A A . 129 ALA O 1 1
20 38735 1 1 112 ASN C C -6.538 -8.098 -2.263 1.00 . A A . 130 ASN C 1 1
20 38736 1 1 112 ASN CA C -6.560 -7.499 -3.675 1.00 . A A . 130 ASN CA 1 1
20 38737 1 1 112 ASN CB C -7.944 -6.907 -3.951 1.00 . A A . 130 ASN CB 1 1
20 38738 1 1 112 ASN CG C -9.062 -7.912 -3.741 1.00 . A A . 130 ASN CG 1 1
20 38739 1 1 112 ASN H H -6.506 -9.409 -4.602 1.00 . A A . 130 ASN H 1 1
20 38740 1 1 112 ASN HA H -5.831 -6.707 -3.725 1.00 . A A . 130 ASN HA 1 1
20 38741 1 1 112 ASN HB2 H -8.109 -6.070 -3.288 1.00 . A A . 130 ASN HB2 1 1
20 38742 1 1 112 ASN HB3 H -7.983 -6.564 -4.974 1.00 . A A . 130 ASN HB3 1 1
20 38743 1 1 112 ASN HD21 H -10.384 -6.439 -3.549 1.00 . A A . 130 ASN HD21 1 1
20 38744 1 1 112 ASN HD22 H -11.018 -8.040 -3.409 1.00 . A A . 130 ASN HD22 1 1
20 38745 1 1 112 ASN N N -6.230 -8.476 -4.713 1.00 . A A . 130 ASN N 1 1
20 38746 1 1 112 ASN ND2 N -10.277 -7.413 -3.547 1.00 . A A . 130 ASN ND2 1 1
20 38747 1 1 112 ASN O O -6.972 -9.230 -2.046 1.00 . A A . 130 ASN O 1 1
20 38748 1 1 112 ASN OD1 O -8.834 -9.121 -3.750 1.00 . A A . 130 ASN OD1 1 1
20 38749 1 1 113 LYS C C -6.278 -6.519 1.017 1.00 . A A . 131 LYS C 1 1
20 38750 1 1 113 LYS CA C -5.997 -7.714 0.101 1.00 . A A . 131 LYS CA 1 1
20 38751 1 1 113 LYS CB C -4.638 -8.318 0.425 1.00 . A A . 131 LYS CB 1 1
20 38752 1 1 113 LYS CD C -2.767 -8.193 -1.232 1.00 . A A . 131 LYS CD 1 1
20 38753 1 1 113 LYS CE C -3.080 -7.548 -2.570 1.00 . A A . 131 LYS CE 1 1
20 38754 1 1 113 LYS CG C -3.473 -7.492 -0.088 1.00 . A A . 131 LYS CG 1 1
20 38755 1 1 113 LYS H H -5.737 -6.413 -1.544 1.00 . A A . 131 LYS H 1 1
20 38756 1 1 113 LYS HA H -6.762 -8.460 0.259 1.00 . A A . 131 LYS HA 1 1
20 38757 1 1 113 LYS HB2 H -4.546 -8.410 1.497 1.00 . A A . 131 LYS HB2 1 1
20 38758 1 1 113 LYS HB3 H -4.584 -9.306 -0.016 1.00 . A A . 131 LYS HB3 1 1
20 38759 1 1 113 LYS HD2 H -1.704 -8.152 -1.065 1.00 . A A . 131 LYS HD2 1 1
20 38760 1 1 113 LYS HD3 H -3.091 -9.218 -1.256 1.00 . A A . 131 LYS HD3 1 1
20 38761 1 1 113 LYS HE2 H -4.144 -7.600 -2.740 1.00 . A A . 131 LYS HE2 1 1
20 38762 1 1 113 LYS HE3 H -2.772 -6.518 -2.539 1.00 . A A . 131 LYS HE3 1 1
20 38763 1 1 113 LYS HG2 H -3.843 -6.539 -0.435 1.00 . A A . 131 LYS HG2 1 1
20 38764 1 1 113 LYS HG3 H -2.770 -7.337 0.717 1.00 . A A . 131 LYS HG3 1 1
20 38765 1 1 113 LYS HZ1 H -2.140 -7.542 -4.431 1.00 . A A . 131 LYS HZ1 1 1
20 38766 1 1 113 LYS HZ2 H -2.990 -8.962 -4.095 1.00 . A A . 131 LYS HZ2 1 1
20 38767 1 1 113 LYS HZ3 H -1.502 -8.672 -3.345 1.00 . A A . 131 LYS HZ3 1 1
20 38768 1 1 113 LYS N N -6.055 -7.305 -1.303 1.00 . A A . 131 LYS N 1 1
20 38769 1 1 113 LYS NZ N -2.379 -8.229 -3.689 1.00 . A A . 131 LYS NZ 1 1
20 38770 1 1 113 LYS O O -6.137 -5.367 0.604 1.00 . A A . 131 LYS O 1 1
20 38771 1 1 114 LYS C C -5.953 -5.499 4.242 1.00 . A A . 132 LYS C 1 1
20 38772 1 1 114 LYS CA C -7.042 -5.739 3.203 1.00 . A A . 132 LYS CA 1 1
20 38773 1 1 114 LYS CB C -8.310 -6.115 3.951 1.00 . A A . 132 LYS CB 1 1
20 38774 1 1 114 LYS CD C -10.462 -5.347 4.993 1.00 . A A . 132 LYS CD 1 1
20 38775 1 1 114 LYS CE C -11.448 -4.192 5.037 1.00 . A A . 132 LYS CE 1 1
20 38776 1 1 114 LYS CG C -9.135 -4.918 4.390 1.00 . A A . 132 LYS CG 1 1
20 38777 1 1 114 LYS H H -6.824 -7.732 2.518 1.00 . A A . 132 LYS H 1 1
20 38778 1 1 114 LYS HA H -7.216 -4.827 2.652 1.00 . A A . 132 LYS HA 1 1
20 38779 1 1 114 LYS HB2 H -8.920 -6.744 3.321 1.00 . A A . 132 LYS HB2 1 1
20 38780 1 1 114 LYS HB3 H -8.021 -6.670 4.838 1.00 . A A . 132 LYS HB3 1 1
20 38781 1 1 114 LYS HD2 H -10.879 -6.141 4.393 1.00 . A A . 132 LYS HD2 1 1
20 38782 1 1 114 LYS HD3 H -10.292 -5.703 5.998 1.00 . A A . 132 LYS HD3 1 1
20 38783 1 1 114 LYS HE2 H -10.957 -3.334 5.469 1.00 . A A . 132 LYS HE2 1 1
20 38784 1 1 114 LYS HE3 H -11.755 -3.960 4.028 1.00 . A A . 132 LYS HE3 1 1
20 38785 1 1 114 LYS HG2 H -8.579 -4.362 5.130 1.00 . A A . 132 LYS HG2 1 1
20 38786 1 1 114 LYS HG3 H -9.325 -4.290 3.532 1.00 . A A . 132 LYS HG3 1 1
20 38787 1 1 114 LYS HZ1 H -13.263 -3.682 5.935 1.00 . A A . 132 LYS HZ1 1 1
20 38788 1 1 114 LYS HZ2 H -12.371 -4.831 6.798 1.00 . A A . 132 LYS HZ2 1 1
20 38789 1 1 114 LYS HZ3 H -13.193 -5.282 5.391 1.00 . A A . 132 LYS HZ3 1 1
20 38790 1 1 114 LYS N N -6.706 -6.796 2.249 1.00 . A A . 132 LYS N 1 1
20 38791 1 1 114 LYS NZ N -12.653 -4.520 5.847 1.00 . A A . 132 LYS NZ 1 1
20 38792 1 1 114 LYS O O -5.377 -6.441 4.781 1.00 . A A . 132 LYS O 1 1
20 38793 1 1 115 ILE C C -5.282 -2.662 6.379 1.00 . A A . 133 ILE C 1 1
20 38794 1 1 115 ILE CA C -4.759 -3.857 5.582 1.00 . A A . 133 ILE CA 1 1
20 38795 1 1 115 ILE CB C -3.376 -3.535 4.980 1.00 . A A . 133 ILE CB 1 1
20 38796 1 1 115 ILE CD1 C -1.455 -4.558 3.664 1.00 . A A . 133 ILE CD1 1 1
20 38797 1 1 115 ILE CG1 C -2.802 -4.782 4.310 1.00 . A A . 133 ILE CG1 1 1
20 38798 1 1 115 ILE CG2 C -2.422 -3.018 6.050 1.00 . A A . 133 ILE CG2 1 1
20 38799 1 1 115 ILE H H -6.245 -3.527 4.120 1.00 . A A . 133 ILE H 1 1
20 38800 1 1 115 ILE HA H -4.650 -4.698 6.253 1.00 . A A . 133 ILE HA 1 1
20 38801 1 1 115 ILE HB H -3.501 -2.761 4.238 1.00 . A A . 133 ILE HB 1 1
20 38802 1 1 115 ILE HD11 H -1.515 -4.803 2.614 1.00 . A A . 133 ILE HD11 1 1
20 38803 1 1 115 ILE HD12 H -0.719 -5.189 4.140 1.00 . A A . 133 ILE HD12 1 1
20 38804 1 1 115 ILE HD13 H -1.169 -3.523 3.777 1.00 . A A . 133 ILE HD13 1 1
20 38805 1 1 115 ILE HG12 H -2.687 -5.560 5.049 1.00 . A A . 133 ILE HG12 1 1
20 38806 1 1 115 ILE HG13 H -3.486 -5.118 3.544 1.00 . A A . 133 ILE HG13 1 1
20 38807 1 1 115 ILE HG21 H -2.873 -2.182 6.564 1.00 . A A . 133 ILE HG21 1 1
20 38808 1 1 115 ILE HG22 H -1.500 -2.698 5.586 1.00 . A A . 133 ILE HG22 1 1
20 38809 1 1 115 ILE HG23 H -2.213 -3.806 6.758 1.00 . A A . 133 ILE HG23 1 1
20 38810 1 1 115 ILE N N -5.722 -4.230 4.557 1.00 . A A . 133 ILE N 1 1
20 38811 1 1 115 ILE O O -5.520 -1.603 5.818 1.00 . A A . 133 ILE O 1 1
20 38812 1 1 116 HIS C C -4.800 -1.080 9.264 1.00 . A A . 134 HIS C 1 1
20 38813 1 1 116 HIS CA C -5.951 -1.740 8.526 1.00 . A A . 134 HIS CA 1 1
20 38814 1 1 116 HIS CB C -6.984 -2.263 9.524 1.00 . A A . 134 HIS CB 1 1
20 38815 1 1 116 HIS CD2 C -8.794 -2.259 7.680 1.00 . A A . 134 HIS CD2 1 1
20 38816 1 1 116 HIS CE1 C -10.559 -2.507 8.954 1.00 . A A . 134 HIS CE1 1 1
20 38817 1 1 116 HIS CG C -8.364 -2.333 8.959 1.00 . A A . 134 HIS CG 1 1
20 38818 1 1 116 HIS H H -5.256 -3.695 8.087 1.00 . A A . 134 HIS H 1 1
20 38819 1 1 116 HIS HA H -6.419 -1.004 7.886 1.00 . A A . 134 HIS HA 1 1
20 38820 1 1 116 HIS HB2 H -6.702 -3.257 9.836 1.00 . A A . 134 HIS HB2 1 1
20 38821 1 1 116 HIS HB3 H -7.008 -1.611 10.386 1.00 . A A . 134 HIS HB3 1 1
20 38822 1 1 116 HIS HD1 H -9.511 -2.577 10.709 1.00 . A A . 134 HIS HD1 1 1
20 38823 1 1 116 HIS HD2 H -8.171 -2.144 6.803 1.00 . A A . 134 HIS HD2 1 1
20 38824 1 1 116 HIS HE1 H -11.582 -2.614 9.284 1.00 . A A . 134 HIS HE1 1 1
20 38825 1 1 116 HIS HE2 H -10.756 -2.168 6.949 1.00 . A A . 134 HIS HE2 1 1
20 38826 1 1 116 HIS N N -5.458 -2.829 7.683 1.00 . A A . 134 HIS N 1 1
20 38827 1 1 116 HIS ND1 N -9.493 -2.490 9.733 1.00 . A A . 134 HIS ND1 1 1
20 38828 1 1 116 HIS NE2 N -10.163 -2.367 7.702 1.00 . A A . 134 HIS NE2 1 1
20 38829 1 1 116 HIS O O -4.103 -1.721 10.045 1.00 . A A . 134 HIS O 1 1
20 38830 1 1 117 LEU C C -3.943 1.611 10.926 1.00 . A A . 135 LEU C 1 1
20 38831 1 1 117 LEU CA C -3.505 0.929 9.636 1.00 . A A . 135 LEU CA 1 1
20 38832 1 1 117 LEU CB C -2.929 1.969 8.678 1.00 . A A . 135 LEU CB 1 1
20 38833 1 1 117 LEU CD1 C -0.567 1.907 9.508 1.00 . A A . 135 LEU CD1 1 1
20 38834 1 1 117 LEU CD2 C -1.418 3.930 8.300 1.00 . A A . 135 LEU CD2 1 1
20 38835 1 1 117 LEU CG C -1.775 2.794 9.246 1.00 . A A . 135 LEU CG 1 1
20 38836 1 1 117 LEU H H -5.172 0.667 8.360 1.00 . A A . 135 LEU H 1 1
20 38837 1 1 117 LEU HA H -2.734 0.210 9.872 1.00 . A A . 135 LEU HA 1 1
20 38838 1 1 117 LEU HB2 H -2.581 1.459 7.791 1.00 . A A . 135 LEU HB2 1 1
20 38839 1 1 117 LEU HB3 H -3.721 2.646 8.397 1.00 . A A . 135 LEU HB3 1 1
20 38840 1 1 117 LEU HD11 H -0.121 2.176 10.454 1.00 . A A . 135 LEU HD11 1 1
20 38841 1 1 117 LEU HD12 H 0.156 2.040 8.716 1.00 . A A . 135 LEU HD12 1 1
20 38842 1 1 117 LEU HD13 H -0.879 0.873 9.539 1.00 . A A . 135 LEU HD13 1 1
20 38843 1 1 117 LEU HD21 H -1.006 3.524 7.388 1.00 . A A . 135 LEU HD21 1 1
20 38844 1 1 117 LEU HD22 H -0.690 4.574 8.769 1.00 . A A . 135 LEU HD22 1 1
20 38845 1 1 117 LEU HD23 H -2.306 4.500 8.071 1.00 . A A . 135 LEU HD23 1 1
20 38846 1 1 117 LEU HG H -2.081 3.226 10.188 1.00 . A A . 135 LEU HG 1 1
20 38847 1 1 117 LEU N N -4.592 0.203 9.002 1.00 . A A . 135 LEU N 1 1
20 38848 1 1 117 LEU O O -4.858 2.434 10.929 1.00 . A A . 135 LEU O 1 1
20 38849 1 1 118 VAL C C -2.300 2.609 13.818 1.00 . A A . 136 VAL C 1 1
20 38850 1 1 118 VAL CA C -3.543 1.884 13.310 1.00 . A A . 136 VAL CA 1 1
20 38851 1 1 118 VAL CB C -3.976 0.821 14.340 1.00 . A A . 136 VAL CB 1 1
20 38852 1 1 118 VAL CG1 C -4.272 1.462 15.689 1.00 . A A . 136 VAL CG1 1 1
20 38853 1 1 118 VAL CG2 C -5.183 0.046 13.830 1.00 . A A . 136 VAL CG2 1 1
20 38854 1 1 118 VAL H H -2.525 0.639 11.940 1.00 . A A . 136 VAL H 1 1
20 38855 1 1 118 VAL HA H -4.346 2.596 13.186 1.00 . A A . 136 VAL HA 1 1
20 38856 1 1 118 VAL HB H -3.160 0.126 14.472 1.00 . A A . 136 VAL HB 1 1
20 38857 1 1 118 VAL HG11 H -5.178 1.039 16.098 1.00 . A A . 136 VAL HG11 1 1
20 38858 1 1 118 VAL HG12 H -4.399 2.527 15.561 1.00 . A A . 136 VAL HG12 1 1
20 38859 1 1 118 VAL HG13 H -3.450 1.276 16.364 1.00 . A A . 136 VAL HG13 1 1
20 38860 1 1 118 VAL HG21 H -6.073 0.644 13.953 1.00 . A A . 136 VAL HG21 1 1
20 38861 1 1 118 VAL HG22 H -5.284 -0.871 14.391 1.00 . A A . 136 VAL HG22 1 1
20 38862 1 1 118 VAL HG23 H -5.046 -0.185 12.784 1.00 . A A . 136 VAL HG23 1 1
20 38863 1 1 118 VAL N N -3.258 1.284 12.015 1.00 . A A . 136 VAL N 1 1
20 38864 1 1 118 VAL O O -1.245 1.999 13.986 1.00 . A A . 136 VAL O 1 1
20 38865 1 1 119 VAL C C -1.385 5.025 15.987 1.00 . A A . 137 VAL C 1 1
20 38866 1 1 119 VAL CA C -1.277 4.694 14.504 1.00 . A A . 137 VAL CA 1 1
20 38867 1 1 119 VAL CB C -1.143 6.005 13.705 1.00 . A A . 137 VAL CB 1 1
20 38868 1 1 119 VAL CG1 C 0.116 6.761 14.111 1.00 . A A . 137 VAL CG1 1 1
20 38869 1 1 119 VAL CG2 C -1.149 5.722 12.210 1.00 . A A . 137 VAL CG2 1 1
20 38870 1 1 119 VAL H H -3.267 4.362 13.877 1.00 . A A . 137 VAL H 1 1
20 38871 1 1 119 VAL HA H -0.383 4.109 14.341 1.00 . A A . 137 VAL HA 1 1
20 38872 1 1 119 VAL HB H -1.995 6.628 13.933 1.00 . A A . 137 VAL HB 1 1
20 38873 1 1 119 VAL HG11 H -0.155 7.744 14.469 1.00 . A A . 137 VAL HG11 1 1
20 38874 1 1 119 VAL HG12 H 0.770 6.857 13.257 1.00 . A A . 137 VAL HG12 1 1
20 38875 1 1 119 VAL HG13 H 0.625 6.220 14.895 1.00 . A A . 137 VAL HG13 1 1
20 38876 1 1 119 VAL HG21 H -2.107 5.312 11.925 1.00 . A A . 137 VAL HG21 1 1
20 38877 1 1 119 VAL HG22 H -0.370 5.012 11.975 1.00 . A A . 137 VAL HG22 1 1
20 38878 1 1 119 VAL HG23 H -0.975 6.640 11.669 1.00 . A A . 137 VAL HG23 1 1
20 38879 1 1 119 VAL N N -2.413 3.913 14.041 1.00 . A A . 137 VAL N 1 1
20 38880 1 1 119 VAL O O -2.341 5.665 16.424 1.00 . A A . 137 VAL O 1 1
20 38881 1 1 120 LEU C C 0.174 6.288 18.419 1.00 . A A . 138 LEU C 1 1
20 38882 1 1 120 LEU CA C -0.353 4.876 18.185 1.00 . A A . 138 LEU CA 1 1
20 38883 1 1 120 LEU CB C 0.521 3.854 18.918 1.00 . A A . 138 LEU CB 1 1
20 38884 1 1 120 LEU CD1 C 1.116 1.458 19.357 1.00 . A A . 138 LEU CD1 1 1
20 38885 1 1 120 LEU CD2 C -1.262 2.209 19.545 1.00 . A A . 138 LEU CD2 1 1
20 38886 1 1 120 LEU CG C 0.055 2.401 18.809 1.00 . A A . 138 LEU CG 1 1
20 38887 1 1 120 LEU H H 0.357 4.106 16.338 1.00 . A A . 138 LEU H 1 1
20 38888 1 1 120 LEU HA H -1.365 4.813 18.558 1.00 . A A . 138 LEU HA 1 1
20 38889 1 1 120 LEU HB2 H 1.522 3.919 18.525 1.00 . A A . 138 LEU HB2 1 1
20 38890 1 1 120 LEU HB3 H 0.547 4.121 19.964 1.00 . A A . 138 LEU HB3 1 1
20 38891 1 1 120 LEU HD11 H 0.862 1.180 20.369 1.00 . A A . 138 LEU HD11 1 1
20 38892 1 1 120 LEU HD12 H 2.076 1.953 19.349 1.00 . A A . 138 LEU HD12 1 1
20 38893 1 1 120 LEU HD13 H 1.163 0.572 18.741 1.00 . A A . 138 LEU HD13 1 1
20 38894 1 1 120 LEU HD21 H -1.970 2.955 19.217 1.00 . A A . 138 LEU HD21 1 1
20 38895 1 1 120 LEU HD22 H -1.098 2.310 20.608 1.00 . A A . 138 LEU HD22 1 1
20 38896 1 1 120 LEU HD23 H -1.652 1.224 19.334 1.00 . A A . 138 LEU HD23 1 1
20 38897 1 1 120 LEU HG H -0.103 2.157 17.768 1.00 . A A . 138 LEU HG 1 1
20 38898 1 1 120 LEU N N -0.384 4.603 16.751 1.00 . A A . 138 LEU N 1 1
20 38899 1 1 120 LEU O O 0.736 6.900 17.510 1.00 . A A . 138 LEU O 1 1
20 38900 1 1 121 VAL C C 1.936 8.225 20.110 1.00 . A A . 139 VAL C 1 1
20 38901 1 1 121 VAL CA C 0.427 8.174 19.920 1.00 . A A . 139 VAL CA 1 1
20 38902 1 1 121 VAL CB C -0.243 8.755 21.177 1.00 . A A . 139 VAL CB 1 1
20 38903 1 1 121 VAL CG1 C -0.351 10.268 21.068 1.00 . A A . 139 VAL CG1 1 1
20 38904 1 1 121 VAL CG2 C -1.613 8.133 21.415 1.00 . A A . 139 VAL CG2 1 1
20 38905 1 1 121 VAL H H -0.488 6.302 20.310 1.00 . A A . 139 VAL H 1 1
20 38906 1 1 121 VAL HA H 0.164 8.800 19.079 1.00 . A A . 139 VAL HA 1 1
20 38907 1 1 121 VAL HB H 0.387 8.526 22.018 1.00 . A A . 139 VAL HB 1 1
20 38908 1 1 121 VAL HG11 H -1.326 10.533 20.685 1.00 . A A . 139 VAL HG11 1 1
20 38909 1 1 121 VAL HG12 H 0.411 10.636 20.397 1.00 . A A . 139 VAL HG12 1 1
20 38910 1 1 121 VAL HG13 H -0.216 10.710 22.044 1.00 . A A . 139 VAL HG13 1 1
20 38911 1 1 121 VAL HG21 H -2.243 8.839 21.936 1.00 . A A . 139 VAL HG21 1 1
20 38912 1 1 121 VAL HG22 H -1.503 7.240 22.012 1.00 . A A . 139 VAL HG22 1 1
20 38913 1 1 121 VAL HG23 H -2.063 7.880 20.467 1.00 . A A . 139 VAL HG23 1 1
20 38914 1 1 121 VAL N N -0.023 6.819 19.621 1.00 . A A . 139 VAL N 1 1
20 38915 1 1 121 VAL O O 2.537 7.335 20.711 1.00 . A A . 139 VAL O 1 1
20 38916 1 1 122 LYS C C 4.318 10.948 19.360 1.00 . A A . 140 LYS C 1 1
20 38917 1 1 122 LYS CA C 3.974 9.486 19.655 1.00 . A A . 140 LYS CA 1 1
20 38918 1 1 122 LYS CB C 4.679 8.554 18.664 1.00 . A A . 140 LYS CB 1 1
20 38919 1 1 122 LYS CD C 6.579 6.955 19.099 1.00 . A A . 140 LYS CD 1 1
20 38920 1 1 122 LYS CE C 7.234 6.574 20.418 1.00 . A A . 140 LYS CE 1 1
20 38921 1 1 122 LYS CG C 5.092 7.224 19.275 1.00 . A A . 140 LYS CG 1 1
20 38922 1 1 122 LYS H H 1.983 9.942 19.115 1.00 . A A . 140 LYS H 1 1
20 38923 1 1 122 LYS HA H 4.293 9.245 20.658 1.00 . A A . 140 LYS HA 1 1
20 38924 1 1 122 LYS HB2 H 4.009 8.352 17.844 1.00 . A A . 140 LYS HB2 1 1
20 38925 1 1 122 LYS HB3 H 5.560 9.046 18.283 1.00 . A A . 140 LYS HB3 1 1
20 38926 1 1 122 LYS HD2 H 6.708 6.144 18.398 1.00 . A A . 140 LYS HD2 1 1
20 38927 1 1 122 LYS HD3 H 7.056 7.844 18.714 1.00 . A A . 140 LYS HD3 1 1
20 38928 1 1 122 LYS HE2 H 7.276 7.448 21.050 1.00 . A A . 140 LYS HE2 1 1
20 38929 1 1 122 LYS HE3 H 6.632 5.814 20.896 1.00 . A A . 140 LYS HE3 1 1
20 38930 1 1 122 LYS HG2 H 4.861 7.238 20.329 1.00 . A A . 140 LYS HG2 1 1
20 38931 1 1 122 LYS HG3 H 4.533 6.434 18.795 1.00 . A A . 140 LYS HG3 1 1
20 38932 1 1 122 LYS HZ1 H 9.250 6.445 20.945 1.00 . A A . 140 LYS HZ1 1 1
20 38933 1 1 122 LYS HZ2 H 8.969 6.312 19.283 1.00 . A A . 140 LYS HZ2 1 1
20 38934 1 1 122 LYS HZ3 H 8.616 5.012 20.307 1.00 . A A . 140 LYS HZ3 1 1
20 38935 1 1 122 LYS N N 2.533 9.280 19.577 1.00 . A A . 140 LYS N 1 1
20 38936 1 1 122 LYS NZ N 8.614 6.049 20.224 1.00 . A A . 140 LYS NZ 1 1
20 38937 1 1 122 LYS O O 3.442 11.721 18.976 1.00 . A A . 140 LYS O 1 1
20 38938 1 1 123 PRO C C 5.619 13.223 17.885 1.00 . A A . 141 PRO C 1 1
20 38939 1 1 123 PRO CA C 6.027 12.735 19.279 1.00 . A A . 141 PRO CA 1 1
20 38940 1 1 123 PRO CB C 7.561 12.668 19.404 1.00 . A A . 141 PRO CB 1 1
20 38941 1 1 123 PRO CD C 6.708 10.520 20.007 1.00 . A A . 141 PRO CD 1 1
20 38942 1 1 123 PRO CG C 7.900 11.215 19.422 1.00 . A A . 141 PRO CG 1 1
20 38943 1 1 123 PRO HA H 5.634 13.414 20.021 1.00 . A A . 141 PRO HA 1 1
20 38944 1 1 123 PRO HB2 H 8.016 13.164 18.561 1.00 . A A . 141 PRO HB2 1 1
20 38945 1 1 123 PRO HB3 H 7.868 13.153 20.319 1.00 . A A . 141 PRO HB3 1 1
20 38946 1 1 123 PRO HD2 H 6.635 9.514 19.630 1.00 . A A . 141 PRO HD2 1 1
20 38947 1 1 123 PRO HD3 H 6.762 10.518 21.085 1.00 . A A . 141 PRO HD3 1 1
20 38948 1 1 123 PRO HG2 H 8.080 10.868 18.415 1.00 . A A . 141 PRO HG2 1 1
20 38949 1 1 123 PRO HG3 H 8.771 11.049 20.038 1.00 . A A . 141 PRO HG3 1 1
20 38950 1 1 123 PRO N N 5.592 11.354 19.538 1.00 . A A . 141 PRO N 1 1
20 38951 1 1 123 PRO O O 4.674 12.705 17.292 1.00 . A A . 141 PRO O 1 1
20 38952 1 1 124 SER C C 5.565 13.730 15.066 1.00 . A A . 142 SER C 1 1
20 38953 1 1 124 SER CA C 6.042 14.796 16.048 1.00 . A A . 142 SER CA 1 1
20 38954 1 1 124 SER CB C 7.284 15.492 15.489 1.00 . A A . 142 SER CB 1 1
20 38955 1 1 124 SER H H 7.069 14.605 17.894 1.00 . A A . 142 SER H 1 1
20 38956 1 1 124 SER HA H 5.260 15.525 16.169 1.00 . A A . 142 SER HA 1 1
20 38957 1 1 124 SER HB2 H 8.129 14.822 15.551 1.00 . A A . 142 SER HB2 1 1
20 38958 1 1 124 SER HB3 H 7.111 15.758 14.456 1.00 . A A . 142 SER HB3 1 1
20 38959 1 1 124 SER HG H 6.867 17.301 16.115 1.00 . A A . 142 SER HG 1 1
20 38960 1 1 124 SER N N 6.332 14.229 17.370 1.00 . A A . 142 SER N 1 1
20 38961 1 1 124 SER O O 4.458 13.810 14.532 1.00 . A A . 142 SER O 1 1
20 38962 1 1 124 SER OG O 7.583 16.669 16.219 1.00 . A A . 142 SER OG 1 1
20 38963 1 1 125 GLY C C 6.013 12.086 12.481 1.00 . A A . 143 GLY C 1 1
20 38964 1 1 125 GLY CA C 6.060 11.651 13.934 1.00 . A A . 143 GLY CA 1 1
20 38965 1 1 125 GLY H H 7.267 12.723 15.304 1.00 . A A . 143 GLY H 1 1
20 38966 1 1 125 GLY HA2 H 6.793 10.867 14.037 1.00 . A A . 143 GLY HA2 1 1
20 38967 1 1 125 GLY HA3 H 5.091 11.260 14.212 1.00 . A A . 143 GLY HA3 1 1
20 38968 1 1 125 GLY N N 6.405 12.731 14.842 1.00 . A A . 143 GLY N 1 1
20 38969 1 1 125 GLY O O 6.779 11.589 11.655 1.00 . A A . 143 GLY O 1 1
20 38970 1 1 126 ALA C C 5.986 14.606 10.507 1.00 . A A . 144 ALA C 1 1
20 38971 1 1 126 ALA CA C 4.974 13.504 10.799 1.00 . A A . 144 ALA CA 1 1
20 38972 1 1 126 ALA CB C 3.556 14.008 10.560 1.00 . A A . 144 ALA CB 1 1
20 38973 1 1 126 ALA H H 4.527 13.369 12.863 1.00 . A A . 144 ALA H 1 1
20 38974 1 1 126 ALA HA H 5.154 12.677 10.127 1.00 . A A . 144 ALA HA 1 1
20 38975 1 1 126 ALA HB1 H 3.043 13.335 9.889 1.00 . A A . 144 ALA HB1 1 1
20 38976 1 1 126 ALA HB2 H 3.592 14.994 10.122 1.00 . A A . 144 ALA HB2 1 1
20 38977 1 1 126 ALA HB3 H 3.027 14.051 11.501 1.00 . A A . 144 ALA HB3 1 1
20 38978 1 1 126 ALA N N 5.113 13.012 12.164 1.00 . A A . 144 ALA N 1 1
20 38979 1 1 126 ALA O O 6.661 15.055 11.457 1.00 . A A . 144 ALA O 1 1
20 38980 1 1 126 ALA OXT O 6.098 15.010 9.330 1.00 . A A . 144 ALA OXT 1 1
21 38981 1 1 1 GLY C C -4.446 -17.762 -10.697 1.00 . A A . 19 GLY C 1 1
21 38982 1 1 1 GLY CA C -5.528 -18.541 -11.420 1.00 . A A . 19 GLY CA 1 1
21 38983 1 1 1 GLY H1 H -5.828 -16.796 -12.530 1.00 . A A . 19 GLY H1 1 1
21 38984 1 1 1 GLY H2 H -7.119 -17.887 -12.607 1.00 . A A . 19 GLY H2 1 1
21 38985 1 1 1 GLY H3 H -5.699 -18.194 -13.473 1.00 . A A . 19 GLY H3 1 1
21 38986 1 1 1 GLY HA2 H -6.331 -18.749 -10.727 1.00 . A A . 19 GLY HA2 1 1
21 38987 1 1 1 GLY HA3 H -5.114 -19.477 -11.764 1.00 . A A . 19 GLY HA3 1 1
21 38988 1 1 1 GLY N N -6.082 -17.803 -12.589 1.00 . A A . 19 GLY N 1 1
21 38989 1 1 1 GLY O O -3.385 -18.303 -10.388 1.00 . A A . 19 GLY O 1 1
21 38990 1 1 2 SER C C -3.796 -15.890 -8.228 1.00 . A A . 20 SER C 1 1
21 38991 1 1 2 SER CA C -3.757 -15.636 -9.732 1.00 . A A . 20 SER CA 1 1
21 38992 1 1 2 SER CB C -4.048 -14.163 -10.024 1.00 . A A . 20 SER CB 1 1
21 38993 1 1 2 SER H H -5.580 -16.115 -10.695 1.00 . A A . 20 SER H 1 1
21 38994 1 1 2 SER HA H -2.771 -15.879 -10.100 1.00 . A A . 20 SER HA 1 1
21 38995 1 1 2 SER HB2 H -3.301 -13.548 -9.543 1.00 . A A . 20 SER HB2 1 1
21 38996 1 1 2 SER HB3 H -4.017 -13.997 -11.091 1.00 . A A . 20 SER HB3 1 1
21 38997 1 1 2 SER HG H -5.872 -13.493 -10.273 1.00 . A A . 20 SER HG 1 1
21 38998 1 1 2 SER N N -4.715 -16.489 -10.426 1.00 . A A . 20 SER N 1 1
21 38999 1 1 2 SER O O -4.701 -16.555 -7.725 1.00 . A A . 20 SER O 1 1
21 39000 1 1 2 SER OG O -5.326 -13.789 -9.540 1.00 . A A . 20 SER OG 1 1
21 39001 1 1 3 SER C C -1.870 -14.447 -5.432 1.00 . A A . 21 SER C 1 1
21 39002 1 1 3 SER CA C -2.733 -15.533 -6.068 1.00 . A A . 21 SER CA 1 1
21 39003 1 1 3 SER CB C -2.169 -16.913 -5.727 1.00 . A A . 21 SER CB 1 1
21 39004 1 1 3 SER H H -2.113 -14.839 -7.971 1.00 . A A . 21 SER H 1 1
21 39005 1 1 3 SER HA H -3.735 -15.456 -5.673 1.00 . A A . 21 SER HA 1 1
21 39006 1 1 3 SER HB2 H -2.805 -17.674 -6.154 1.00 . A A . 21 SER HB2 1 1
21 39007 1 1 3 SER HB3 H -1.174 -17.004 -6.136 1.00 . A A . 21 SER HB3 1 1
21 39008 1 1 3 SER HG H -2.276 -18.029 -4.121 1.00 . A A . 21 SER HG 1 1
21 39009 1 1 3 SER N N -2.808 -15.359 -7.515 1.00 . A A . 21 SER N 1 1
21 39010 1 1 3 SER O O -0.960 -13.913 -6.066 1.00 . A A . 21 SER O 1 1
21 39011 1 1 3 SER OG O -2.106 -17.106 -4.325 1.00 . A A . 21 SER OG 1 1
21 39012 1 1 4 ILE C C -1.310 -13.431 -1.986 1.00 . A A . 22 ILE C 1 1
21 39013 1 1 4 ILE CA C -1.450 -13.086 -3.465 1.00 . A A . 22 ILE CA 1 1
21 39014 1 1 4 ILE CB C -2.169 -11.740 -3.587 1.00 . A A . 22 ILE CB 1 1
21 39015 1 1 4 ILE CD1 C -4.465 -10.760 -3.080 1.00 . A A . 22 ILE CD1 1 1
21 39016 1 1 4 ILE CG1 C -3.687 -11.943 -3.611 1.00 . A A . 22 ILE CG1 1 1
21 39017 1 1 4 ILE CG2 C -1.699 -10.999 -4.826 1.00 . A A . 22 ILE CG2 1 1
21 39018 1 1 4 ILE H H -2.917 -14.555 -3.733 1.00 . A A . 22 ILE H 1 1
21 39019 1 1 4 ILE HA H -0.469 -12.991 -3.904 1.00 . A A . 22 ILE HA 1 1
21 39020 1 1 4 ILE HB H -1.913 -11.158 -2.727 1.00 . A A . 22 ILE HB 1 1
21 39021 1 1 4 ILE HD11 H -3.827 -9.890 -3.061 1.00 . A A . 22 ILE HD11 1 1
21 39022 1 1 4 ILE HD12 H -4.811 -10.977 -2.080 1.00 . A A . 22 ILE HD12 1 1
21 39023 1 1 4 ILE HD13 H -5.312 -10.572 -3.720 1.00 . A A . 22 ILE HD13 1 1
21 39024 1 1 4 ILE HG12 H -4.005 -12.118 -4.627 1.00 . A A . 22 ILE HG12 1 1
21 39025 1 1 4 ILE HG13 H -3.938 -12.803 -3.008 1.00 . A A . 22 ILE HG13 1 1
21 39026 1 1 4 ILE HG21 H -2.036 -9.976 -4.782 1.00 . A A . 22 ILE HG21 1 1
21 39027 1 1 4 ILE HG22 H -2.103 -11.475 -5.706 1.00 . A A . 22 ILE HG22 1 1
21 39028 1 1 4 ILE HG23 H -0.622 -11.020 -4.871 1.00 . A A . 22 ILE HG23 1 1
21 39029 1 1 4 ILE N N -2.174 -14.114 -4.181 1.00 . A A . 22 ILE N 1 1
21 39030 1 1 4 ILE O O -2.152 -14.123 -1.415 1.00 . A A . 22 ILE O 1 1
21 39031 1 1 5 THR C C -0.558 -12.098 0.915 1.00 . A A . 23 THR C 1 1
21 39032 1 1 5 THR CA C 0.018 -13.192 0.040 1.00 . A A . 23 THR CA 1 1
21 39033 1 1 5 THR CB C 1.517 -13.325 0.300 1.00 . A A . 23 THR CB 1 1
21 39034 1 1 5 THR CG2 C 2.159 -14.467 -0.457 1.00 . A A . 23 THR CG2 1 1
21 39035 1 1 5 THR H H 0.397 -12.393 -1.886 1.00 . A A . 23 THR H 1 1
21 39036 1 1 5 THR HA H -0.473 -14.119 0.312 1.00 . A A . 23 THR HA 1 1
21 39037 1 1 5 THR HB H 1.674 -13.495 1.353 1.00 . A A . 23 THR HB 1 1
21 39038 1 1 5 THR HG1 H 3.110 -12.191 0.223 1.00 . A A . 23 THR HG1 1 1
21 39039 1 1 5 THR HG21 H 1.541 -15.349 -0.370 1.00 . A A . 23 THR HG21 1 1
21 39040 1 1 5 THR HG22 H 3.136 -14.670 -0.043 1.00 . A A . 23 THR HG22 1 1
21 39041 1 1 5 THR HG23 H 2.259 -14.198 -1.498 1.00 . A A . 23 THR HG23 1 1
21 39042 1 1 5 THR N N -0.238 -12.940 -1.374 1.00 . A A . 23 THR N 1 1
21 39043 1 1 5 THR O O -0.877 -11.003 0.451 1.00 . A A . 23 THR O 1 1
21 39044 1 1 5 THR OG1 O 2.193 -12.135 -0.056 1.00 . A A . 23 THR OG1 1 1
21 39045 1 1 6 THR C C -2.465 -10.775 2.642 1.00 . A A . 24 THR C 1 1
21 39046 1 1 6 THR CA C -1.261 -11.528 3.174 1.00 . A A . 24 THR CA 1 1
21 39047 1 1 6 THR CB C -0.240 -10.575 3.743 1.00 . A A . 24 THR CB 1 1
21 39048 1 1 6 THR CG2 C -0.364 -10.500 5.245 1.00 . A A . 24 THR CG2 1 1
21 39049 1 1 6 THR H H -0.440 -13.331 2.472 1.00 . A A . 24 THR H 1 1
21 39050 1 1 6 THR HA H -1.605 -12.141 3.982 1.00 . A A . 24 THR HA 1 1
21 39051 1 1 6 THR HB H -0.422 -9.598 3.348 1.00 . A A . 24 THR HB 1 1
21 39052 1 1 6 THR HG1 H 1.704 -10.336 3.777 1.00 . A A . 24 THR HG1 1 1
21 39053 1 1 6 THR HG21 H -1.240 -11.075 5.552 1.00 . A A . 24 THR HG21 1 1
21 39054 1 1 6 THR HG22 H -0.480 -9.470 5.549 1.00 . A A . 24 THR HG22 1 1
21 39055 1 1 6 THR HG23 H 0.519 -10.918 5.703 1.00 . A A . 24 THR HG23 1 1
21 39056 1 1 6 THR N N -0.704 -12.431 2.188 1.00 . A A . 24 THR N 1 1
21 39057 1 1 6 THR O O -2.369 -9.638 2.179 1.00 . A A . 24 THR O 1 1
21 39058 1 1 6 THR OG1 O 1.080 -10.971 3.417 1.00 . A A . 24 THR OG1 1 1
21 39059 1 1 7 PRO C C -5.475 -9.896 3.275 1.00 . A A . 25 PRO C 1 1
21 39060 1 1 7 PRO CA C -4.888 -10.885 2.266 1.00 . A A . 25 PRO CA 1 1
21 39061 1 1 7 PRO CB C -5.761 -12.125 2.123 1.00 . A A . 25 PRO CB 1 1
21 39062 1 1 7 PRO CD C -3.738 -12.789 3.256 1.00 . A A . 25 PRO CD 1 1
21 39063 1 1 7 PRO CG C -5.206 -13.107 3.108 1.00 . A A . 25 PRO CG 1 1
21 39064 1 1 7 PRO HA H -4.790 -10.408 1.310 1.00 . A A . 25 PRO HA 1 1
21 39065 1 1 7 PRO HB2 H -6.786 -11.870 2.344 1.00 . A A . 25 PRO HB2 1 1
21 39066 1 1 7 PRO HB3 H -5.686 -12.492 1.111 1.00 . A A . 25 PRO HB3 1 1
21 39067 1 1 7 PRO HD2 H -3.431 -12.801 4.301 1.00 . A A . 25 PRO HD2 1 1
21 39068 1 1 7 PRO HD3 H -3.130 -13.481 2.673 1.00 . A A . 25 PRO HD3 1 1
21 39069 1 1 7 PRO HG2 H -5.708 -12.999 4.058 1.00 . A A . 25 PRO HG2 1 1
21 39070 1 1 7 PRO HG3 H -5.333 -14.112 2.732 1.00 . A A . 25 PRO HG3 1 1
21 39071 1 1 7 PRO N N -3.617 -11.432 2.719 1.00 . A A . 25 PRO N 1 1
21 39072 1 1 7 PRO O O -5.148 -8.711 3.240 1.00 . A A . 25 PRO O 1 1
21 39073 1 1 8 GLU C C -5.836 -9.224 6.273 1.00 . A A . 26 GLU C 1 1
21 39074 1 1 8 GLU CA C -6.878 -9.470 5.195 1.00 . A A . 26 GLU CA 1 1
21 39075 1 1 8 GLU CB C -8.152 -10.061 5.802 1.00 . A A . 26 GLU CB 1 1
21 39076 1 1 8 GLU CD C -10.577 -10.683 5.460 1.00 . A A . 26 GLU CD 1 1
21 39077 1 1 8 GLU CG C -9.326 -10.093 4.837 1.00 . A A . 26 GLU CG 1 1
21 39078 1 1 8 GLU H H -6.538 -11.316 4.214 1.00 . A A . 26 GLU H 1 1
21 39079 1 1 8 GLU HA H -7.104 -8.535 4.706 1.00 . A A . 26 GLU HA 1 1
21 39080 1 1 8 GLU HB2 H -7.948 -11.072 6.122 1.00 . A A . 26 GLU HB2 1 1
21 39081 1 1 8 GLU HB3 H -8.435 -9.471 6.661 1.00 . A A . 26 GLU HB3 1 1
21 39082 1 1 8 GLU HG2 H -9.542 -9.084 4.520 1.00 . A A . 26 GLU HG2 1 1
21 39083 1 1 8 GLU HG3 H -9.054 -10.689 3.978 1.00 . A A . 26 GLU HG3 1 1
21 39084 1 1 8 GLU N N -6.313 -10.365 4.195 1.00 . A A . 26 GLU N 1 1
21 39085 1 1 8 GLU O O -5.248 -10.168 6.801 1.00 . A A . 26 GLU O 1 1
21 39086 1 1 8 GLU OE1 O -10.482 -11.238 6.575 1.00 . A A . 26 GLU OE1 1 1
21 39087 1 1 8 GLU OE2 O -11.652 -10.590 4.831 1.00 . A A . 26 GLU OE2 1 1
21 39088 1 1 9 GLU C C -4.841 -6.413 8.385 1.00 . A A . 27 GLU C 1 1
21 39089 1 1 9 GLU CA C -4.523 -7.634 7.526 1.00 . A A . 27 GLU CA 1 1
21 39090 1 1 9 GLU CB C -3.226 -7.383 6.774 1.00 . A A . 27 GLU CB 1 1
21 39091 1 1 9 GLU CD C -0.702 -7.251 6.858 1.00 . A A . 27 GLU CD 1 1
21 39092 1 1 9 GLU CG C -1.979 -7.508 7.636 1.00 . A A . 27 GLU CG 1 1
21 39093 1 1 9 GLU H H -6.018 -7.237 6.078 1.00 . A A . 27 GLU H 1 1
21 39094 1 1 9 GLU HA H -4.387 -8.489 8.167 1.00 . A A . 27 GLU HA 1 1
21 39095 1 1 9 GLU HB2 H -3.157 -8.089 5.962 1.00 . A A . 27 GLU HB2 1 1
21 39096 1 1 9 GLU HB3 H -3.258 -6.384 6.364 1.00 . A A . 27 GLU HB3 1 1
21 39097 1 1 9 GLU HG2 H -2.041 -6.796 8.443 1.00 . A A . 27 GLU HG2 1 1
21 39098 1 1 9 GLU HG3 H -1.940 -8.508 8.042 1.00 . A A . 27 GLU HG3 1 1
21 39099 1 1 9 GLU N N -5.558 -7.957 6.558 1.00 . A A . 27 GLU N 1 1
21 39100 1 1 9 GLU O O -5.542 -5.494 7.964 1.00 . A A . 27 GLU O 1 1
21 39101 1 1 9 GLU OE1 O -0.770 -7.163 5.614 1.00 . A A . 27 GLU OE1 1 1
21 39102 1 1 9 GLU OE2 O 0.367 -7.139 7.495 1.00 . A A . 27 GLU OE2 1 1
21 39103 1 1 10 MET C C -3.002 -4.996 11.090 1.00 . A A . 28 MET C 1 1
21 39104 1 1 10 MET CA C -4.378 -5.300 10.516 1.00 . A A . 28 MET CA 1 1
21 39105 1 1 10 MET CB C -5.354 -5.630 11.642 1.00 . A A . 28 MET CB 1 1
21 39106 1 1 10 MET CE C -7.496 -4.814 13.958 1.00 . A A . 28 MET CE 1 1
21 39107 1 1 10 MET CG C -6.800 -5.292 11.322 1.00 . A A . 28 MET CG 1 1
21 39108 1 1 10 MET H H -3.674 -7.159 9.817 1.00 . A A . 28 MET H 1 1
21 39109 1 1 10 MET HA H -4.732 -4.436 9.976 1.00 . A A . 28 MET HA 1 1
21 39110 1 1 10 MET HB2 H -5.292 -6.684 11.858 1.00 . A A . 28 MET HB2 1 1
21 39111 1 1 10 MET HB3 H -5.065 -5.073 12.518 1.00 . A A . 28 MET HB3 1 1
21 39112 1 1 10 MET HE1 H -6.712 -4.138 13.649 1.00 . A A . 28 MET HE1 1 1
21 39113 1 1 10 MET HE2 H -7.146 -5.418 14.782 1.00 . A A . 28 MET HE2 1 1
21 39114 1 1 10 MET HE3 H -8.359 -4.244 14.270 1.00 . A A . 28 MET HE3 1 1
21 39115 1 1 10 MET HG2 H -6.893 -4.218 11.246 1.00 . A A . 28 MET HG2 1 1
21 39116 1 1 10 MET HG3 H -7.064 -5.744 10.378 1.00 . A A . 28 MET HG3 1 1
21 39117 1 1 10 MET N N -4.253 -6.406 9.576 1.00 . A A . 28 MET N 1 1
21 39118 1 1 10 MET O O -2.394 -5.845 11.741 1.00 . A A . 28 MET O 1 1
21 39119 1 1 10 MET SD S -7.944 -5.875 12.587 1.00 . A A . 28 MET SD 1 1
21 39120 1 1 11 ILE C C -1.214 -2.205 12.198 1.00 . A A . 29 ILE C 1 1
21 39121 1 1 11 ILE CA C -1.170 -3.427 11.286 1.00 . A A . 29 ILE CA 1 1
21 39122 1 1 11 ILE CB C -0.243 -3.142 10.088 1.00 . A A . 29 ILE CB 1 1
21 39123 1 1 11 ILE CD1 C -1.492 -4.355 8.248 1.00 . A A . 29 ILE CD1 1 1
21 39124 1 1 11 ILE CG1 C -0.266 -4.333 9.127 1.00 . A A . 29 ILE CG1 1 1
21 39125 1 1 11 ILE CG2 C 1.177 -2.856 10.562 1.00 . A A . 29 ILE CG2 1 1
21 39126 1 1 11 ILE H H -3.010 -3.172 10.274 1.00 . A A . 29 ILE H 1 1
21 39127 1 1 11 ILE HA H -0.762 -4.261 11.836 1.00 . A A . 29 ILE HA 1 1
21 39128 1 1 11 ILE HB H -0.611 -2.266 9.571 1.00 . A A . 29 ILE HB 1 1
21 39129 1 1 11 ILE HD11 H -1.248 -4.805 7.298 1.00 . A A . 29 ILE HD11 1 1
21 39130 1 1 11 ILE HD12 H -1.835 -3.345 8.094 1.00 . A A . 29 ILE HD12 1 1
21 39131 1 1 11 ILE HD13 H -2.269 -4.927 8.730 1.00 . A A . 29 ILE HD13 1 1
21 39132 1 1 11 ILE HG12 H 0.601 -4.294 8.486 1.00 . A A . 29 ILE HG12 1 1
21 39133 1 1 11 ILE HG13 H -0.251 -5.252 9.694 1.00 . A A . 29 ILE HG13 1 1
21 39134 1 1 11 ILE HG21 H 1.417 -1.820 10.373 1.00 . A A . 29 ILE HG21 1 1
21 39135 1 1 11 ILE HG22 H 1.870 -3.489 10.029 1.00 . A A . 29 ILE HG22 1 1
21 39136 1 1 11 ILE HG23 H 1.251 -3.054 11.621 1.00 . A A . 29 ILE HG23 1 1
21 39137 1 1 11 ILE N N -2.495 -3.801 10.820 1.00 . A A . 29 ILE N 1 1
21 39138 1 1 11 ILE O O -1.651 -1.128 11.794 1.00 . A A . 29 ILE O 1 1
21 39139 1 1 12 GLU C C 0.706 -0.821 14.622 1.00 . A A . 30 GLU C 1 1
21 39140 1 1 12 GLU CA C -0.725 -1.306 14.409 1.00 . A A . 30 GLU CA 1 1
21 39141 1 1 12 GLU CB C -1.309 -1.786 15.741 1.00 . A A . 30 GLU CB 1 1
21 39142 1 1 12 GLU CD C -3.293 -2.744 16.975 1.00 . A A . 30 GLU CD 1 1
21 39143 1 1 12 GLU CG C -2.745 -2.277 15.643 1.00 . A A . 30 GLU CG 1 1
21 39144 1 1 12 GLU H H -0.412 -3.270 13.689 1.00 . A A . 30 GLU H 1 1
21 39145 1 1 12 GLU HA H -1.322 -0.490 14.026 1.00 . A A . 30 GLU HA 1 1
21 39146 1 1 12 GLU HB2 H -0.700 -2.595 16.116 1.00 . A A . 30 GLU HB2 1 1
21 39147 1 1 12 GLU HB3 H -1.279 -0.968 16.446 1.00 . A A . 30 GLU HB3 1 1
21 39148 1 1 12 GLU HG2 H -3.364 -1.475 15.281 1.00 . A A . 30 GLU HG2 1 1
21 39149 1 1 12 GLU HG3 H -2.782 -3.101 14.946 1.00 . A A . 30 GLU HG3 1 1
21 39150 1 1 12 GLU N N -0.750 -2.386 13.431 1.00 . A A . 30 GLU N 1 1
21 39151 1 1 12 GLU O O 1.595 -1.616 14.925 1.00 . A A . 30 GLU O 1 1
21 39152 1 1 12 GLU OE1 O -3.867 -1.909 17.706 1.00 . A A . 30 GLU OE1 1 1
21 39153 1 1 12 GLU OE2 O -3.152 -3.945 17.287 1.00 . A A . 30 GLU OE2 1 1
21 39154 1 1 13 LYS C C 2.196 2.397 15.340 1.00 . A A . 31 LYS C 1 1
21 39155 1 1 13 LYS CA C 2.262 1.037 14.653 1.00 . A A . 31 LYS CA 1 1
21 39156 1 1 13 LYS CB C 2.989 1.147 13.314 1.00 . A A . 31 LYS CB 1 1
21 39157 1 1 13 LYS CD C 5.246 0.496 14.193 1.00 . A A . 31 LYS CD 1 1
21 39158 1 1 13 LYS CE C 6.721 0.853 14.265 1.00 . A A . 31 LYS CE 1 1
21 39159 1 1 13 LYS CG C 4.445 1.557 13.452 1.00 . A A . 31 LYS CG 1 1
21 39160 1 1 13 LYS H H 0.187 1.075 14.230 1.00 . A A . 31 LYS H 1 1
21 39161 1 1 13 LYS HA H 2.812 0.359 15.290 1.00 . A A . 31 LYS HA 1 1
21 39162 1 1 13 LYS HB2 H 2.952 0.189 12.816 1.00 . A A . 31 LYS HB2 1 1
21 39163 1 1 13 LYS HB3 H 2.486 1.879 12.706 1.00 . A A . 31 LYS HB3 1 1
21 39164 1 1 13 LYS HD2 H 4.860 0.405 15.197 1.00 . A A . 31 LYS HD2 1 1
21 39165 1 1 13 LYS HD3 H 5.138 -0.447 13.677 1.00 . A A . 31 LYS HD3 1 1
21 39166 1 1 13 LYS HE2 H 7.053 1.164 13.285 1.00 . A A . 31 LYS HE2 1 1
21 39167 1 1 13 LYS HE3 H 6.847 1.669 14.962 1.00 . A A . 31 LYS HE3 1 1
21 39168 1 1 13 LYS HG2 H 4.868 1.694 12.468 1.00 . A A . 31 LYS HG2 1 1
21 39169 1 1 13 LYS HG3 H 4.496 2.483 14.002 1.00 . A A . 31 LYS HG3 1 1
21 39170 1 1 13 LYS HZ1 H 8.403 0.042 15.202 1.00 . A A . 31 LYS HZ1 1 1
21 39171 1 1 13 LYS HZ2 H 7.839 -0.872 13.895 1.00 . A A . 31 LYS HZ2 1 1
21 39172 1 1 13 LYS HZ3 H 7.006 -0.899 15.367 1.00 . A A . 31 LYS HZ3 1 1
21 39173 1 1 13 LYS N N 0.930 0.479 14.467 1.00 . A A . 31 LYS N 1 1
21 39174 1 1 13 LYS NZ N 7.550 -0.300 14.713 1.00 . A A . 31 LYS NZ 1 1
21 39175 1 1 13 LYS O O 1.168 3.073 15.307 1.00 . A A . 31 LYS O 1 1
21 39176 1 1 14 ALA C C 3.528 5.240 15.730 1.00 . A A . 32 ALA C 1 1
21 39177 1 1 14 ALA CA C 3.369 4.056 16.685 1.00 . A A . 32 ALA CA 1 1
21 39178 1 1 14 ALA CB C 4.515 4.017 17.681 1.00 . A A . 32 ALA CB 1 1
21 39179 1 1 14 ALA H H 4.080 2.196 15.970 1.00 . A A . 32 ALA H 1 1
21 39180 1 1 14 ALA HA H 2.451 4.179 17.238 1.00 . A A . 32 ALA HA 1 1
21 39181 1 1 14 ALA HB1 H 5.219 4.804 17.455 1.00 . A A . 32 ALA HB1 1 1
21 39182 1 1 14 ALA HB2 H 5.012 3.060 17.618 1.00 . A A . 32 ALA HB2 1 1
21 39183 1 1 14 ALA HB3 H 4.127 4.154 18.678 1.00 . A A . 32 ALA HB3 1 1
21 39184 1 1 14 ALA N N 3.297 2.785 15.973 1.00 . A A . 32 ALA N 1 1
21 39185 1 1 14 ALA O O 4.264 5.166 14.747 1.00 . A A . 32 ALA O 1 1
21 39186 1 1 15 LYS C C 4.321 7.953 14.909 1.00 . A A . 33 LYS C 1 1
21 39187 1 1 15 LYS CA C 2.881 7.542 15.210 1.00 . A A . 33 LYS CA 1 1
21 39188 1 1 15 LYS CB C 2.148 8.695 15.899 1.00 . A A . 33 LYS CB 1 1
21 39189 1 1 15 LYS CD C 1.323 11.069 15.766 1.00 . A A . 33 LYS CD 1 1
21 39190 1 1 15 LYS CE C 1.236 12.322 14.907 1.00 . A A . 33 LYS CE 1 1
21 39191 1 1 15 LYS CG C 2.058 9.950 15.045 1.00 . A A . 33 LYS CG 1 1
21 39192 1 1 15 LYS H H 2.260 6.328 16.832 1.00 . A A . 33 LYS H 1 1
21 39193 1 1 15 LYS HA H 2.385 7.324 14.277 1.00 . A A . 33 LYS HA 1 1
21 39194 1 1 15 LYS HB2 H 1.145 8.376 16.141 1.00 . A A . 33 LYS HB2 1 1
21 39195 1 1 15 LYS HB3 H 2.668 8.943 16.813 1.00 . A A . 33 LYS HB3 1 1
21 39196 1 1 15 LYS HD2 H 0.323 10.737 16.002 1.00 . A A . 33 LYS HD2 1 1
21 39197 1 1 15 LYS HD3 H 1.850 11.305 16.679 1.00 . A A . 33 LYS HD3 1 1
21 39198 1 1 15 LYS HE2 H 2.236 12.648 14.667 1.00 . A A . 33 LYS HE2 1 1
21 39199 1 1 15 LYS HE3 H 0.711 12.080 13.995 1.00 . A A . 33 LYS HE3 1 1
21 39200 1 1 15 LYS HG2 H 3.057 10.285 14.809 1.00 . A A . 33 LYS HG2 1 1
21 39201 1 1 15 LYS HG3 H 1.530 9.715 14.132 1.00 . A A . 33 LYS HG3 1 1
21 39202 1 1 15 LYS HZ1 H 0.320 13.166 16.585 1.00 . A A . 33 LYS HZ1 1 1
21 39203 1 1 15 LYS HZ2 H -0.379 13.629 15.117 1.00 . A A . 33 LYS HZ2 1 1
21 39204 1 1 15 LYS HZ3 H 1.103 14.291 15.592 1.00 . A A . 33 LYS HZ3 1 1
21 39205 1 1 15 LYS N N 2.828 6.333 16.033 1.00 . A A . 33 LYS N 1 1
21 39206 1 1 15 LYS NZ N 0.520 13.429 15.599 1.00 . A A . 33 LYS NZ 1 1
21 39207 1 1 15 LYS O O 5.172 7.977 15.799 1.00 . A A . 33 LYS O 1 1
21 39208 1 1 16 GLY C C 6.785 7.509 12.847 1.00 . A A . 34 GLY C 1 1
21 39209 1 1 16 GLY CA C 5.911 8.683 13.232 1.00 . A A . 34 GLY CA 1 1
21 39210 1 1 16 GLY H H 3.858 8.236 12.986 1.00 . A A . 34 GLY H 1 1
21 39211 1 1 16 GLY HA2 H 5.818 9.336 12.377 1.00 . A A . 34 GLY HA2 1 1
21 39212 1 1 16 GLY HA3 H 6.382 9.223 14.040 1.00 . A A . 34 GLY HA3 1 1
21 39213 1 1 16 GLY N N 4.580 8.275 13.647 1.00 . A A . 34 GLY N 1 1
21 39214 1 1 16 GLY O O 7.761 7.666 12.114 1.00 . A A . 34 GLY O 1 1
21 39215 1 1 17 GLU C C 6.730 4.663 11.605 1.00 . A A . 35 GLU C 1 1
21 39216 1 1 17 GLU CA C 7.154 5.117 12.985 1.00 . A A . 35 GLU CA 1 1
21 39217 1 1 17 GLU CB C 6.869 4.016 14.002 1.00 . A A . 35 GLU CB 1 1
21 39218 1 1 17 GLU CD C 8.803 4.427 15.574 1.00 . A A . 35 GLU CD 1 1
21 39219 1 1 17 GLU CG C 7.296 4.364 15.419 1.00 . A A . 35 GLU CG 1 1
21 39220 1 1 17 GLU H H 5.619 6.255 13.872 1.00 . A A . 35 GLU H 1 1
21 39221 1 1 17 GLU HA H 8.209 5.348 12.981 1.00 . A A . 35 GLU HA 1 1
21 39222 1 1 17 GLU HB2 H 5.808 3.814 14.003 1.00 . A A . 35 GLU HB2 1 1
21 39223 1 1 17 GLU HB3 H 7.395 3.123 13.700 1.00 . A A . 35 GLU HB3 1 1
21 39224 1 1 17 GLU HG2 H 6.882 5.326 15.680 1.00 . A A . 35 GLU HG2 1 1
21 39225 1 1 17 GLU HG3 H 6.910 3.612 16.092 1.00 . A A . 35 GLU HG3 1 1
21 39226 1 1 17 GLU N N 6.419 6.324 13.315 1.00 . A A . 35 GLU N 1 1
21 39227 1 1 17 GLU O O 5.669 5.057 11.133 1.00 . A A . 35 GLU O 1 1
21 39228 1 1 17 GLU OE1 O 9.507 3.728 14.816 1.00 . A A . 35 GLU OE1 1 1
21 39229 1 1 17 GLU OE2 O 9.278 5.174 16.455 1.00 . A A . 35 GLU OE2 1 1
21 39230 1 1 18 THR C C 6.347 2.097 9.702 1.00 . A A . 36 THR C 1 1
21 39231 1 1 18 THR CA C 7.164 3.384 9.623 1.00 . A A . 36 THR CA 1 1
21 39232 1 1 18 THR CB C 8.389 3.157 8.740 1.00 . A A . 36 THR CB 1 1
21 39233 1 1 18 THR CG2 C 8.017 2.817 7.309 1.00 . A A . 36 THR CG2 1 1
21 39234 1 1 18 THR H H 8.377 3.552 11.355 1.00 . A A . 36 THR H 1 1
21 39235 1 1 18 THR HA H 6.558 4.160 9.181 1.00 . A A . 36 THR HA 1 1
21 39236 1 1 18 THR HB H 8.960 2.331 9.138 1.00 . A A . 36 THR HB 1 1
21 39237 1 1 18 THR HG1 H 8.717 5.080 8.968 1.00 . A A . 36 THR HG1 1 1
21 39238 1 1 18 THR HG21 H 8.524 1.912 7.011 1.00 . A A . 36 THR HG21 1 1
21 39239 1 1 18 THR HG22 H 8.312 3.626 6.659 1.00 . A A . 36 THR HG22 1 1
21 39240 1 1 18 THR HG23 H 6.944 2.669 7.238 1.00 . A A . 36 THR HG23 1 1
21 39241 1 1 18 THR N N 7.535 3.846 10.948 1.00 . A A . 36 THR N 1 1
21 39242 1 1 18 THR O O 6.749 1.139 10.362 1.00 . A A . 36 THR O 1 1
21 39243 1 1 18 THR OG1 O 9.223 4.305 8.712 1.00 . A A . 36 THR OG1 1 1
21 39244 1 1 19 ALA C C 4.582 0.089 7.732 1.00 . A A . 37 ALA C 1 1
21 39245 1 1 19 ALA CA C 4.358 0.884 9.005 1.00 . A A . 37 ALA CA 1 1
21 39246 1 1 19 ALA CB C 2.891 1.263 9.133 1.00 . A A . 37 ALA CB 1 1
21 39247 1 1 19 ALA H H 4.940 2.857 8.495 1.00 . A A . 37 ALA H 1 1
21 39248 1 1 19 ALA HA H 4.626 0.272 9.854 1.00 . A A . 37 ALA HA 1 1
21 39249 1 1 19 ALA HB1 H 2.437 0.682 9.921 1.00 . A A . 37 ALA HB1 1 1
21 39250 1 1 19 ALA HB2 H 2.384 1.065 8.200 1.00 . A A . 37 ALA HB2 1 1
21 39251 1 1 19 ALA HB3 H 2.812 2.309 9.367 1.00 . A A . 37 ALA HB3 1 1
21 39252 1 1 19 ALA N N 5.208 2.070 9.015 1.00 . A A . 37 ALA N 1 1
21 39253 1 1 19 ALA O O 4.309 0.568 6.633 1.00 . A A . 37 ALA O 1 1
21 39254 1 1 20 TYR C C 4.108 -2.656 6.226 1.00 . A A . 38 TYR C 1 1
21 39255 1 1 20 TYR CA C 5.369 -1.980 6.747 1.00 . A A . 38 TYR CA 1 1
21 39256 1 1 20 TYR CB C 6.386 -3.046 7.140 1.00 . A A . 38 TYR CB 1 1
21 39257 1 1 20 TYR CD1 C 6.085 -4.933 5.495 1.00 . A A . 38 TYR CD1 1 1
21 39258 1 1 20 TYR CD2 C 8.082 -3.642 5.381 1.00 . A A . 38 TYR CD2 1 1
21 39259 1 1 20 TYR CE1 C 6.522 -5.712 4.442 1.00 . A A . 38 TYR CE1 1 1
21 39260 1 1 20 TYR CE2 C 8.526 -4.415 4.326 1.00 . A A . 38 TYR CE2 1 1
21 39261 1 1 20 TYR CG C 6.858 -3.887 5.981 1.00 . A A . 38 TYR CG 1 1
21 39262 1 1 20 TYR CZ C 7.744 -5.450 3.861 1.00 . A A . 38 TYR CZ 1 1
21 39263 1 1 20 TYR H H 5.297 -1.443 8.789 1.00 . A A . 38 TYR H 1 1
21 39264 1 1 20 TYR HA H 5.789 -1.368 5.963 1.00 . A A . 38 TYR HA 1 1
21 39265 1 1 20 TYR HB2 H 7.250 -2.566 7.574 1.00 . A A . 38 TYR HB2 1 1
21 39266 1 1 20 TYR HB3 H 5.941 -3.705 7.871 1.00 . A A . 38 TYR HB3 1 1
21 39267 1 1 20 TYR HD1 H 5.128 -5.133 5.952 1.00 . A A . 38 TYR HD1 1 1
21 39268 1 1 20 TYR HD2 H 8.688 -2.826 5.745 1.00 . A A . 38 TYR HD2 1 1
21 39269 1 1 20 TYR HE1 H 5.908 -6.520 4.076 1.00 . A A . 38 TYR HE1 1 1
21 39270 1 1 20 TYR HE2 H 9.485 -4.211 3.876 1.00 . A A . 38 TYR HE2 1 1
21 39271 1 1 20 TYR HH H 9.124 -6.392 2.910 1.00 . A A . 38 TYR HH 1 1
21 39272 1 1 20 TYR N N 5.092 -1.122 7.886 1.00 . A A . 38 TYR N 1 1
21 39273 1 1 20 TYR O O 3.503 -3.477 6.915 1.00 . A A . 38 TYR O 1 1
21 39274 1 1 20 TYR OH O 8.184 -6.224 2.812 1.00 . A A . 38 TYR OH 1 1
21 39275 1 1 21 LEU C C 3.049 -4.044 3.409 1.00 . A A . 39 LEU C 1 1
21 39276 1 1 21 LEU CA C 2.575 -2.955 4.370 1.00 . A A . 39 LEU CA 1 1
21 39277 1 1 21 LEU CB C 1.738 -1.909 3.629 1.00 . A A . 39 LEU CB 1 1
21 39278 1 1 21 LEU CD1 C 0.497 0.277 3.656 1.00 . A A . 39 LEU CD1 1 1
21 39279 1 1 21 LEU CD2 C 0.971 -0.913 5.809 1.00 . A A . 39 LEU CD2 1 1
21 39280 1 1 21 LEU CG C 1.482 -0.610 4.405 1.00 . A A . 39 LEU CG 1 1
21 39281 1 1 21 LEU H H 4.275 -1.701 4.477 1.00 . A A . 39 LEU H 1 1
21 39282 1 1 21 LEU HA H 1.979 -3.405 5.149 1.00 . A A . 39 LEU HA 1 1
21 39283 1 1 21 LEU HB2 H 2.241 -1.662 2.707 1.00 . A A . 39 LEU HB2 1 1
21 39284 1 1 21 LEU HB3 H 0.783 -2.350 3.391 1.00 . A A . 39 LEU HB3 1 1
21 39285 1 1 21 LEU HD11 H -0.303 0.569 4.321 1.00 . A A . 39 LEU HD11 1 1
21 39286 1 1 21 LEU HD12 H 0.087 -0.265 2.817 1.00 . A A . 39 LEU HD12 1 1
21 39287 1 1 21 LEU HD13 H 1.007 1.160 3.300 1.00 . A A . 39 LEU HD13 1 1
21 39288 1 1 21 LEU HD21 H 0.884 -1.981 5.940 1.00 . A A . 39 LEU HD21 1 1
21 39289 1 1 21 LEU HD22 H 0.003 -0.453 5.947 1.00 . A A . 39 LEU HD22 1 1
21 39290 1 1 21 LEU HD23 H 1.664 -0.516 6.536 1.00 . A A . 39 LEU HD23 1 1
21 39291 1 1 21 LEU HG H 2.412 -0.068 4.497 1.00 . A A . 39 LEU HG 1 1
21 39292 1 1 21 LEU N N 3.738 -2.339 4.991 1.00 . A A . 39 LEU N 1 1
21 39293 1 1 21 LEU O O 3.618 -3.747 2.358 1.00 . A A . 39 LEU O 1 1
21 39294 1 1 22 PRO C C 2.350 -6.813 1.821 1.00 . A A . 40 PRO C 1 1
21 39295 1 1 22 PRO CA C 3.306 -6.449 2.947 1.00 . A A . 40 PRO CA 1 1
21 39296 1 1 22 PRO CB C 3.390 -7.590 3.957 1.00 . A A . 40 PRO CB 1 1
21 39297 1 1 22 PRO CD C 2.224 -5.781 5.024 1.00 . A A . 40 PRO CD 1 1
21 39298 1 1 22 PRO CG C 2.325 -7.285 4.954 1.00 . A A . 40 PRO CG 1 1
21 39299 1 1 22 PRO HA H 4.285 -6.262 2.533 1.00 . A A . 40 PRO HA 1 1
21 39300 1 1 22 PRO HB2 H 3.208 -8.530 3.457 1.00 . A A . 40 PRO HB2 1 1
21 39301 1 1 22 PRO HB3 H 4.367 -7.602 4.415 1.00 . A A . 40 PRO HB3 1 1
21 39302 1 1 22 PRO HD2 H 1.189 -5.476 5.064 1.00 . A A . 40 PRO HD2 1 1
21 39303 1 1 22 PRO HD3 H 2.762 -5.408 5.883 1.00 . A A . 40 PRO HD3 1 1
21 39304 1 1 22 PRO HG2 H 1.387 -7.707 4.628 1.00 . A A . 40 PRO HG2 1 1
21 39305 1 1 22 PRO HG3 H 2.602 -7.685 5.918 1.00 . A A . 40 PRO HG3 1 1
21 39306 1 1 22 PRO N N 2.856 -5.325 3.769 1.00 . A A . 40 PRO N 1 1
21 39307 1 1 22 PRO O O 1.186 -7.137 2.057 1.00 . A A . 40 PRO O 1 1
21 39308 1 1 23 CYS C C 2.929 -7.924 -1.557 1.00 . A A . 41 CYS C 1 1
21 39309 1 1 23 CYS CA C 2.078 -7.145 -0.571 1.00 . A A . 41 CYS CA 1 1
21 39310 1 1 23 CYS CB C 1.516 -5.905 -1.256 1.00 . A A . 41 CYS CB 1 1
21 39311 1 1 23 CYS H H 3.807 -6.544 0.478 1.00 . A A . 41 CYS H 1 1
21 39312 1 1 23 CYS HA H 1.261 -7.769 -0.244 1.00 . A A . 41 CYS HA 1 1
21 39313 1 1 23 CYS HB2 H 1.404 -5.123 -0.528 1.00 . A A . 41 CYS HB2 1 1
21 39314 1 1 23 CYS HB3 H 2.208 -5.590 -2.020 1.00 . A A . 41 CYS HB3 1 1
21 39315 1 1 23 CYS N N 2.864 -6.787 0.597 1.00 . A A . 41 CYS N 1 1
21 39316 1 1 23 CYS O O 3.997 -7.470 -1.969 1.00 . A A . 41 CYS O 1 1
21 39317 1 1 23 CYS SG S -0.103 -6.163 -2.049 1.00 . A A . 41 CYS SG 1 1
21 39318 1 1 24 LYS C C 2.171 -10.574 -3.848 1.00 . A A . 42 LYS C 1 1
21 39319 1 1 24 LYS CA C 3.155 -9.923 -2.895 1.00 . A A . 42 LYS CA 1 1
21 39320 1 1 24 LYS CB C 3.984 -10.984 -2.180 1.00 . A A . 42 LYS CB 1 1
21 39321 1 1 24 LYS CD C 5.865 -11.458 -0.599 1.00 . A A . 42 LYS CD 1 1
21 39322 1 1 24 LYS CE C 6.609 -10.980 0.638 1.00 . A A . 42 LYS CE 1 1
21 39323 1 1 24 LYS CG C 4.892 -10.413 -1.106 1.00 . A A . 42 LYS CG 1 1
21 39324 1 1 24 LYS H H 1.584 -9.385 -1.585 1.00 . A A . 42 LYS H 1 1
21 39325 1 1 24 LYS HA H 3.816 -9.285 -3.462 1.00 . A A . 42 LYS HA 1 1
21 39326 1 1 24 LYS HB2 H 3.319 -11.698 -1.722 1.00 . A A . 42 LYS HB2 1 1
21 39327 1 1 24 LYS HB3 H 4.599 -11.494 -2.906 1.00 . A A . 42 LYS HB3 1 1
21 39328 1 1 24 LYS HD2 H 5.320 -12.356 -0.357 1.00 . A A . 42 LYS HD2 1 1
21 39329 1 1 24 LYS HD3 H 6.580 -11.667 -1.380 1.00 . A A . 42 LYS HD3 1 1
21 39330 1 1 24 LYS HE2 H 5.890 -10.778 1.417 1.00 . A A . 42 LYS HE2 1 1
21 39331 1 1 24 LYS HE3 H 7.279 -11.763 0.963 1.00 . A A . 42 LYS HE3 1 1
21 39332 1 1 24 LYS HG2 H 5.449 -9.586 -1.519 1.00 . A A . 42 LYS HG2 1 1
21 39333 1 1 24 LYS HG3 H 4.287 -10.067 -0.281 1.00 . A A . 42 LYS HG3 1 1
21 39334 1 1 24 LYS HZ1 H 7.393 -9.527 -0.643 1.00 . A A . 42 LYS HZ1 1 1
21 39335 1 1 24 LYS HZ2 H 8.381 -9.876 0.684 1.00 . A A . 42 LYS HZ2 1 1
21 39336 1 1 24 LYS HZ3 H 6.987 -8.942 0.892 1.00 . A A . 42 LYS HZ3 1 1
21 39337 1 1 24 LYS N N 2.445 -9.088 -1.942 1.00 . A A . 42 LYS N 1 1
21 39338 1 1 24 LYS NZ N 7.398 -9.745 0.374 1.00 . A A . 42 LYS NZ 1 1
21 39339 1 1 24 LYS O O 1.019 -10.820 -3.489 1.00 . A A . 42 LYS O 1 1
21 39340 1 1 25 PHE C C 2.491 -12.447 -6.929 1.00 . A A . 43 PHE C 1 1
21 39341 1 1 25 PHE CA C 1.754 -11.422 -6.075 1.00 . A A . 43 PHE CA 1 1
21 39342 1 1 25 PHE CB C 1.211 -10.311 -6.965 1.00 . A A . 43 PHE CB 1 1
21 39343 1 1 25 PHE CD1 C 2.778 -8.344 -6.824 1.00 . A A . 43 PHE CD1 1 1
21 39344 1 1 25 PHE CD2 C 2.870 -9.743 -8.756 1.00 . A A . 43 PHE CD2 1 1
21 39345 1 1 25 PHE CE1 C 3.793 -7.562 -7.340 1.00 . A A . 43 PHE CE1 1 1
21 39346 1 1 25 PHE CE2 C 3.886 -8.964 -9.272 1.00 . A A . 43 PHE CE2 1 1
21 39347 1 1 25 PHE CG C 2.302 -9.444 -7.529 1.00 . A A . 43 PHE CG 1 1
21 39348 1 1 25 PHE CZ C 4.347 -7.873 -8.565 1.00 . A A . 43 PHE CZ 1 1
21 39349 1 1 25 PHE H H 3.540 -10.596 -5.302 1.00 . A A . 43 PHE H 1 1
21 39350 1 1 25 PHE HA H 0.932 -11.906 -5.574 1.00 . A A . 43 PHE HA 1 1
21 39351 1 1 25 PHE HB2 H 0.669 -10.752 -7.790 1.00 . A A . 43 PHE HB2 1 1
21 39352 1 1 25 PHE HB3 H 0.546 -9.685 -6.390 1.00 . A A . 43 PHE HB3 1 1
21 39353 1 1 25 PHE HD1 H 2.349 -8.098 -5.861 1.00 . A A . 43 PHE HD1 1 1
21 39354 1 1 25 PHE HD2 H 2.509 -10.595 -9.313 1.00 . A A . 43 PHE HD2 1 1
21 39355 1 1 25 PHE HE1 H 4.152 -6.708 -6.785 1.00 . A A . 43 PHE HE1 1 1
21 39356 1 1 25 PHE HE2 H 4.321 -9.209 -10.228 1.00 . A A . 43 PHE HE2 1 1
21 39357 1 1 25 PHE HZ H 5.143 -7.266 -8.967 1.00 . A A . 43 PHE HZ 1 1
21 39358 1 1 25 PHE N N 2.618 -10.830 -5.068 1.00 . A A . 43 PHE N 1 1
21 39359 1 1 25 PHE O O 3.641 -12.242 -7.318 1.00 . A A . 43 PHE O 1 1
21 39360 1 1 26 THR C C 2.092 -14.319 -9.536 1.00 . A A . 44 THR C 1 1
21 39361 1 1 26 THR CA C 2.365 -14.599 -8.062 1.00 . A A . 44 THR CA 1 1
21 39362 1 1 26 THR CB C 1.779 -15.956 -7.666 1.00 . A A . 44 THR CB 1 1
21 39363 1 1 26 THR CG2 C 2.650 -16.725 -6.697 1.00 . A A . 44 THR CG2 1 1
21 39364 1 1 26 THR H H 0.884 -13.630 -6.904 1.00 . A A . 44 THR H 1 1
21 39365 1 1 26 THR HA H 3.433 -14.615 -7.901 1.00 . A A . 44 THR HA 1 1
21 39366 1 1 26 THR HB H 1.662 -16.559 -8.555 1.00 . A A . 44 THR HB 1 1
21 39367 1 1 26 THR HG1 H -0.052 -15.259 -7.636 1.00 . A A . 44 THR HG1 1 1
21 39368 1 1 26 THR HG21 H 2.812 -16.132 -5.809 1.00 . A A . 44 THR HG21 1 1
21 39369 1 1 26 THR HG22 H 3.600 -16.943 -7.162 1.00 . A A . 44 THR HG22 1 1
21 39370 1 1 26 THR HG23 H 2.161 -17.649 -6.428 1.00 . A A . 44 THR HG23 1 1
21 39371 1 1 26 THR N N 1.803 -13.541 -7.232 1.00 . A A . 44 THR N 1 1
21 39372 1 1 26 THR O O 1.002 -13.874 -9.897 1.00 . A A . 44 THR O 1 1
21 39373 1 1 26 THR OG1 O 0.505 -15.797 -7.068 1.00 . A A . 44 THR OG1 1 1
21 39374 1 1 27 LEU C C 2.421 -15.612 -12.516 1.00 . A A . 45 LEU C 1 1
21 39375 1 1 27 LEU CA C 2.919 -14.353 -11.816 1.00 . A A . 45 LEU CA 1 1
21 39376 1 1 27 LEU CB C 4.246 -13.909 -12.435 1.00 . A A . 45 LEU CB 1 1
21 39377 1 1 27 LEU CD1 C 6.161 -12.295 -12.527 1.00 . A A . 45 LEU CD1 1 1
21 39378 1 1 27 LEU CD2 C 3.854 -11.467 -12.047 1.00 . A A . 45 LEU CD2 1 1
21 39379 1 1 27 LEU CG C 4.831 -12.617 -11.864 1.00 . A A . 45 LEU CG 1 1
21 39380 1 1 27 LEU H H 3.925 -14.937 -10.045 1.00 . A A . 45 LEU H 1 1
21 39381 1 1 27 LEU HA H 2.189 -13.569 -11.949 1.00 . A A . 45 LEU HA 1 1
21 39382 1 1 27 LEU HB2 H 4.968 -14.700 -12.291 1.00 . A A . 45 LEU HB2 1 1
21 39383 1 1 27 LEU HB3 H 4.096 -13.771 -13.495 1.00 . A A . 45 LEU HB3 1 1
21 39384 1 1 27 LEU HD11 H 6.639 -11.483 -11.999 1.00 . A A . 45 LEU HD11 1 1
21 39385 1 1 27 LEU HD12 H 5.991 -12.006 -13.553 1.00 . A A . 45 LEU HD12 1 1
21 39386 1 1 27 LEU HD13 H 6.798 -13.167 -12.499 1.00 . A A . 45 LEU HD13 1 1
21 39387 1 1 27 LEU HD21 H 2.878 -11.762 -11.692 1.00 . A A . 45 LEU HD21 1 1
21 39388 1 1 27 LEU HD22 H 3.794 -11.211 -13.093 1.00 . A A . 45 LEU HD22 1 1
21 39389 1 1 27 LEU HD23 H 4.197 -10.612 -11.487 1.00 . A A . 45 LEU HD23 1 1
21 39390 1 1 27 LEU HG H 5.006 -12.744 -10.805 1.00 . A A . 45 LEU HG 1 1
21 39391 1 1 27 LEU N N 3.077 -14.582 -10.385 1.00 . A A . 45 LEU N 1 1
21 39392 1 1 27 LEU O O 3.172 -16.571 -12.693 1.00 . A A . 45 LEU O 1 1
21 39393 1 1 28 SER C C 0.933 -16.650 -15.106 1.00 . A A . 46 SER C 1 1
21 39394 1 1 28 SER CA C 0.580 -16.730 -13.631 1.00 . A A . 46 SER CA 1 1
21 39395 1 1 28 SER CB C -0.940 -16.750 -13.452 1.00 . A A . 46 SER CB 1 1
21 39396 1 1 28 SER H H 0.608 -14.800 -12.787 1.00 . A A . 46 SER H 1 1
21 39397 1 1 28 SER HA H 1.001 -17.632 -13.213 1.00 . A A . 46 SER HA 1 1
21 39398 1 1 28 SER HB2 H -1.175 -16.935 -12.414 1.00 . A A . 46 SER HB2 1 1
21 39399 1 1 28 SER HB3 H -1.348 -15.795 -13.749 1.00 . A A . 46 SER HB3 1 1
21 39400 1 1 28 SER HG H -1.044 -18.584 -14.134 1.00 . A A . 46 SER HG 1 1
21 39401 1 1 28 SER N N 1.158 -15.598 -12.932 1.00 . A A . 46 SER N 1 1
21 39402 1 1 28 SER O O 0.804 -15.588 -15.714 1.00 . A A . 46 SER O 1 1
21 39403 1 1 28 SER OG O -1.534 -17.766 -14.241 1.00 . A A . 46 SER OG 1 1
21 39404 1 1 29 PRO C C 0.697 -17.005 -17.956 1.00 . A A . 47 PRO C 1 1
21 39405 1 1 29 PRO CA C 1.731 -17.764 -17.134 1.00 . A A . 47 PRO CA 1 1
21 39406 1 1 29 PRO CB C 1.724 -19.250 -17.484 1.00 . A A . 47 PRO CB 1 1
21 39407 1 1 29 PRO CD C 1.567 -19.082 -15.092 1.00 . A A . 47 PRO CD 1 1
21 39408 1 1 29 PRO CG C 2.101 -19.936 -16.215 1.00 . A A . 47 PRO CG 1 1
21 39409 1 1 29 PRO HA H 2.712 -17.347 -17.306 1.00 . A A . 47 PRO HA 1 1
21 39410 1 1 29 PRO HB2 H 0.737 -19.541 -17.815 1.00 . A A . 47 PRO HB2 1 1
21 39411 1 1 29 PRO HB3 H 2.443 -19.443 -18.265 1.00 . A A . 47 PRO HB3 1 1
21 39412 1 1 29 PRO HD2 H 0.626 -19.474 -14.736 1.00 . A A . 47 PRO HD2 1 1
21 39413 1 1 29 PRO HD3 H 2.283 -19.029 -14.285 1.00 . A A . 47 PRO HD3 1 1
21 39414 1 1 29 PRO HG2 H 1.651 -20.918 -16.183 1.00 . A A . 47 PRO HG2 1 1
21 39415 1 1 29 PRO HG3 H 3.176 -20.014 -16.146 1.00 . A A . 47 PRO HG3 1 1
21 39416 1 1 29 PRO N N 1.381 -17.758 -15.717 1.00 . A A . 47 PRO N 1 1
21 39417 1 1 29 PRO O O 1.022 -16.360 -18.952 1.00 . A A . 47 PRO O 1 1
21 39418 1 1 30 GLU C C -1.639 -14.910 -17.846 1.00 . A A . 48 GLU C 1 1
21 39419 1 1 30 GLU CA C -1.650 -16.396 -18.167 1.00 . A A . 48 GLU CA 1 1
21 39420 1 1 30 GLU CB C -2.988 -17.019 -17.770 1.00 . A A . 48 GLU CB 1 1
21 39421 1 1 30 GLU CD C -5.483 -17.135 -18.172 1.00 . A A . 48 GLU CD 1 1
21 39422 1 1 30 GLU CG C -4.166 -16.503 -18.582 1.00 . A A . 48 GLU CG 1 1
21 39423 1 1 30 GLU H H -0.740 -17.593 -16.698 1.00 . A A . 48 GLU H 1 1
21 39424 1 1 30 GLU HA H -1.510 -16.509 -19.229 1.00 . A A . 48 GLU HA 1 1
21 39425 1 1 30 GLU HB2 H -2.927 -18.089 -17.904 1.00 . A A . 48 GLU HB2 1 1
21 39426 1 1 30 GLU HB3 H -3.176 -16.805 -16.728 1.00 . A A . 48 GLU HB3 1 1
21 39427 1 1 30 GLU HG2 H -4.241 -15.435 -18.446 1.00 . A A . 48 GLU HG2 1 1
21 39428 1 1 30 GLU HG3 H -3.989 -16.720 -19.626 1.00 . A A . 48 GLU HG3 1 1
21 39429 1 1 30 GLU N N -0.554 -17.080 -17.508 1.00 . A A . 48 GLU N 1 1
21 39430 1 1 30 GLU O O -1.895 -14.083 -18.720 1.00 . A A . 48 GLU O 1 1
21 39431 1 1 30 GLU OE1 O -5.457 -18.109 -17.390 1.00 . A A . 48 GLU OE1 1 1
21 39432 1 1 30 GLU OE2 O -6.540 -16.656 -18.633 1.00 . A A . 48 GLU OE2 1 1
21 39433 1 1 31 ASP C C -0.135 -12.474 -16.878 1.00 . A A . 49 ASP C 1 1
21 39434 1 1 31 ASP CA C -1.307 -13.168 -16.201 1.00 . A A . 49 ASP CA 1 1
21 39435 1 1 31 ASP CB C -1.210 -13.015 -14.678 1.00 . A A . 49 ASP CB 1 1
21 39436 1 1 31 ASP CG C -2.481 -13.424 -13.959 1.00 . A A . 49 ASP CG 1 1
21 39437 1 1 31 ASP H H -1.134 -15.262 -15.927 1.00 . A A . 49 ASP H 1 1
21 39438 1 1 31 ASP HA H -2.220 -12.722 -16.541 1.00 . A A . 49 ASP HA 1 1
21 39439 1 1 31 ASP HB2 H -0.409 -13.627 -14.313 1.00 . A A . 49 ASP HB2 1 1
21 39440 1 1 31 ASP HB3 H -1.003 -11.982 -14.441 1.00 . A A . 49 ASP HB3 1 1
21 39441 1 1 31 ASP N N -1.339 -14.566 -16.592 1.00 . A A . 49 ASP N 1 1
21 39442 1 1 31 ASP O O 0.918 -12.280 -16.276 1.00 . A A . 49 ASP O 1 1
21 39443 1 1 31 ASP OD1 O -3.576 -13.205 -14.513 1.00 . A A . 49 ASP OD1 1 1
21 39444 1 1 31 ASP OD2 O -2.379 -13.955 -12.833 1.00 . A A . 49 ASP OD2 1 1
21 39445 1 1 32 GLN C C 0.515 -9.972 -19.028 1.00 . A A . 50 GLN C 1 1
21 39446 1 1 32 GLN CA C 0.724 -11.487 -18.932 1.00 . A A . 50 GLN CA 1 1
21 39447 1 1 32 GLN CB C 0.758 -12.099 -20.333 1.00 . A A . 50 GLN CB 1 1
21 39448 1 1 32 GLN CD C 1.067 -14.181 -21.733 1.00 . A A . 50 GLN CD 1 1
21 39449 1 1 32 GLN CG C 1.038 -13.596 -20.335 1.00 . A A . 50 GLN CG 1 1
21 39450 1 1 32 GLN H H -1.180 -12.336 -18.576 1.00 . A A . 50 GLN H 1 1
21 39451 1 1 32 GLN HA H 1.668 -11.678 -18.445 1.00 . A A . 50 GLN HA 1 1
21 39452 1 1 32 GLN HB2 H -0.196 -11.932 -20.811 1.00 . A A . 50 GLN HB2 1 1
21 39453 1 1 32 GLN HB3 H 1.530 -11.610 -20.908 1.00 . A A . 50 GLN HB3 1 1
21 39454 1 1 32 GLN HE21 H 0.410 -15.925 -21.042 1.00 . A A . 50 GLN HE21 1 1
21 39455 1 1 32 GLN HE22 H 0.695 -15.851 -22.744 1.00 . A A . 50 GLN HE22 1 1
21 39456 1 1 32 GLN HG2 H 1.996 -13.772 -19.868 1.00 . A A . 50 GLN HG2 1 1
21 39457 1 1 32 GLN HG3 H 0.263 -14.099 -19.767 1.00 . A A . 50 GLN HG3 1 1
21 39458 1 1 32 GLN N N -0.322 -12.132 -18.149 1.00 . A A . 50 GLN N 1 1
21 39459 1 1 32 GLN NE2 N 0.685 -15.447 -21.852 1.00 . A A . 50 GLN NE2 1 1
21 39460 1 1 32 GLN O O 1.354 -9.258 -19.577 1.00 . A A . 50 GLN O 1 1
21 39461 1 1 32 GLN OE1 O 1.422 -13.501 -22.695 1.00 . A A . 50 GLN OE1 1 1
21 39462 1 1 33 GLY C C 0.014 -7.252 -17.636 1.00 . A A . 51 GLY C 1 1
21 39463 1 1 33 GLY CA C -0.896 -8.063 -18.540 1.00 . A A . 51 GLY CA 1 1
21 39464 1 1 33 GLY H H -1.241 -10.099 -18.073 1.00 . A A . 51 GLY H 1 1
21 39465 1 1 33 GLY HA2 H -0.778 -7.715 -19.556 1.00 . A A . 51 GLY HA2 1 1
21 39466 1 1 33 GLY HA3 H -1.921 -7.907 -18.236 1.00 . A A . 51 GLY HA3 1 1
21 39467 1 1 33 GLY N N -0.605 -9.487 -18.497 1.00 . A A . 51 GLY N 1 1
21 39468 1 1 33 GLY O O 0.629 -7.800 -16.728 1.00 . A A . 51 GLY O 1 1
21 39469 1 1 34 PRO C C 0.612 -5.115 -15.561 1.00 . A A . 52 PRO C 1 1
21 39470 1 1 34 PRO CA C 0.981 -5.063 -17.042 1.00 . A A . 52 PRO CA 1 1
21 39471 1 1 34 PRO CB C 0.719 -3.662 -17.607 1.00 . A A . 52 PRO CB 1 1
21 39472 1 1 34 PRO CD C -0.558 -5.185 -18.930 1.00 . A A . 52 PRO CD 1 1
21 39473 1 1 34 PRO CG C 0.209 -3.894 -18.987 1.00 . A A . 52 PRO CG 1 1
21 39474 1 1 34 PRO HA H 2.026 -5.312 -17.160 1.00 . A A . 52 PRO HA 1 1
21 39475 1 1 34 PRO HB2 H -0.013 -3.157 -16.995 1.00 . A A . 52 PRO HB2 1 1
21 39476 1 1 34 PRO HB3 H 1.639 -3.097 -17.617 1.00 . A A . 52 PRO HB3 1 1
21 39477 1 1 34 PRO HD2 H -1.591 -5.000 -18.672 1.00 . A A . 52 PRO HD2 1 1
21 39478 1 1 34 PRO HD3 H -0.489 -5.708 -19.872 1.00 . A A . 52 PRO HD3 1 1
21 39479 1 1 34 PRO HG2 H -0.441 -3.083 -19.280 1.00 . A A . 52 PRO HG2 1 1
21 39480 1 1 34 PRO HG3 H 1.037 -3.980 -19.676 1.00 . A A . 52 PRO HG3 1 1
21 39481 1 1 34 PRO N N 0.127 -5.932 -17.862 1.00 . A A . 52 PRO N 1 1
21 39482 1 1 34 PRO O O -0.566 -5.120 -15.204 1.00 . A A . 52 PRO O 1 1
21 39483 1 1 35 LEU C C 1.064 -3.832 -12.693 1.00 . A A . 53 LEU C 1 1
21 39484 1 1 35 LEU CA C 1.422 -5.204 -13.258 1.00 . A A . 53 LEU CA 1 1
21 39485 1 1 35 LEU CB C 2.691 -5.708 -12.566 1.00 . A A . 53 LEU CB 1 1
21 39486 1 1 35 LEU CD1 C 4.385 -7.541 -12.483 1.00 . A A . 53 LEU CD1 1 1
21 39487 1 1 35 LEU CD2 C 2.141 -7.862 -11.433 1.00 . A A . 53 LEU CD2 1 1
21 39488 1 1 35 LEU CG C 2.902 -7.217 -12.582 1.00 . A A . 53 LEU CG 1 1
21 39489 1 1 35 LEU H H 2.545 -5.146 -15.053 1.00 . A A . 53 LEU H 1 1
21 39490 1 1 35 LEU HA H 0.617 -5.891 -13.057 1.00 . A A . 53 LEU HA 1 1
21 39491 1 1 35 LEU HB2 H 3.540 -5.248 -13.045 1.00 . A A . 53 LEU HB2 1 1
21 39492 1 1 35 LEU HB3 H 2.662 -5.386 -11.537 1.00 . A A . 53 LEU HB3 1 1
21 39493 1 1 35 LEU HD11 H 4.890 -6.753 -11.944 1.00 . A A . 53 LEU HD11 1 1
21 39494 1 1 35 LEU HD12 H 4.803 -7.623 -13.475 1.00 . A A . 53 LEU HD12 1 1
21 39495 1 1 35 LEU HD13 H 4.516 -8.475 -11.960 1.00 . A A . 53 LEU HD13 1 1
21 39496 1 1 35 LEU HD21 H 2.467 -8.884 -11.313 1.00 . A A . 53 LEU HD21 1 1
21 39497 1 1 35 LEU HD22 H 1.084 -7.843 -11.646 1.00 . A A . 53 LEU HD22 1 1
21 39498 1 1 35 LEU HD23 H 2.333 -7.314 -10.522 1.00 . A A . 53 LEU HD23 1 1
21 39499 1 1 35 LEU HG H 2.527 -7.622 -13.509 1.00 . A A . 53 LEU HG 1 1
21 39500 1 1 35 LEU N N 1.629 -5.153 -14.704 1.00 . A A . 53 LEU N 1 1
21 39501 1 1 35 LEU O O 1.850 -2.891 -12.800 1.00 . A A . 53 LEU O 1 1
21 39502 1 1 36 ASP C C -1.076 -2.662 -10.073 1.00 . A A . 54 ASP C 1 1
21 39503 1 1 36 ASP CA C -0.523 -2.463 -11.484 1.00 . A A . 54 ASP CA 1 1
21 39504 1 1 36 ASP CB C -1.572 -1.805 -12.362 1.00 . A A . 54 ASP CB 1 1
21 39505 1 1 36 ASP CG C -0.969 -1.086 -13.551 1.00 . A A . 54 ASP CG 1 1
21 39506 1 1 36 ASP H H -0.701 -4.489 -11.999 1.00 . A A . 54 ASP H 1 1
21 39507 1 1 36 ASP HA H 0.343 -1.820 -11.431 1.00 . A A . 54 ASP HA 1 1
21 39508 1 1 36 ASP HB2 H -2.247 -2.559 -12.729 1.00 . A A . 54 ASP HB2 1 1
21 39509 1 1 36 ASP HB3 H -2.116 -1.102 -11.769 1.00 . A A . 54 ASP HB3 1 1
21 39510 1 1 36 ASP N N -0.111 -3.719 -12.072 1.00 . A A . 54 ASP N 1 1
21 39511 1 1 36 ASP O O -2.215 -3.084 -9.882 1.00 . A A . 54 ASP O 1 1
21 39512 1 1 36 ASP OD1 O 0.272 -0.947 -13.593 1.00 . A A . 54 ASP OD1 1 1
21 39513 1 1 36 ASP OD2 O -1.736 -0.670 -14.445 1.00 . A A . 54 ASP OD2 1 1
21 39514 1 1 37 ILE C C -1.179 -1.103 -7.203 1.00 . A A . 55 ILE C 1 1
21 39515 1 1 37 ILE CA C -0.581 -2.415 -7.688 1.00 . A A . 55 ILE CA 1 1
21 39516 1 1 37 ILE CB C 0.672 -2.751 -6.848 1.00 . A A . 55 ILE CB 1 1
21 39517 1 1 37 ILE CD1 C 2.643 -3.933 -7.944 1.00 . A A . 55 ILE CD1 1 1
21 39518 1 1 37 ILE CG1 C 1.279 -4.079 -7.309 1.00 . A A . 55 ILE CG1 1 1
21 39519 1 1 37 ILE CG2 C 0.330 -2.811 -5.363 1.00 . A A . 55 ILE CG2 1 1
21 39520 1 1 37 ILE H H 0.612 -1.989 -9.352 1.00 . A A . 55 ILE H 1 1
21 39521 1 1 37 ILE HA H -1.299 -3.204 -7.560 1.00 . A A . 55 ILE HA 1 1
21 39522 1 1 37 ILE HB H 1.397 -1.964 -6.993 1.00 . A A . 55 ILE HB 1 1
21 39523 1 1 37 ILE HD11 H 3.231 -4.815 -7.740 1.00 . A A . 55 ILE HD11 1 1
21 39524 1 1 37 ILE HD12 H 3.140 -3.066 -7.535 1.00 . A A . 55 ILE HD12 1 1
21 39525 1 1 37 ILE HD13 H 2.531 -3.814 -9.012 1.00 . A A . 55 ILE HD13 1 1
21 39526 1 1 37 ILE HG12 H 1.382 -4.735 -6.459 1.00 . A A . 55 ILE HG12 1 1
21 39527 1 1 37 ILE HG13 H 0.623 -4.537 -8.034 1.00 . A A . 55 ILE HG13 1 1
21 39528 1 1 37 ILE HG21 H -0.117 -3.767 -5.135 1.00 . A A . 55 ILE HG21 1 1
21 39529 1 1 37 ILE HG22 H -0.365 -2.022 -5.119 1.00 . A A . 55 ILE HG22 1 1
21 39530 1 1 37 ILE HG23 H 1.232 -2.688 -4.782 1.00 . A A . 55 ILE HG23 1 1
21 39531 1 1 37 ILE N N -0.250 -2.323 -9.104 1.00 . A A . 55 ILE N 1 1
21 39532 1 1 37 ILE O O -0.553 -0.051 -7.331 1.00 . A A . 55 ILE O 1 1
21 39533 1 1 38 GLU C C -3.350 0.017 -4.701 1.00 . A A . 56 GLU C 1 1
21 39534 1 1 38 GLU CA C -3.045 0.060 -6.195 1.00 . A A . 56 GLU CA 1 1
21 39535 1 1 38 GLU CB C -4.348 0.282 -6.964 1.00 . A A . 56 GLU CB 1 1
21 39536 1 1 38 GLU CD C -5.499 0.446 -9.206 1.00 . A A . 56 GLU CD 1 1
21 39537 1 1 38 GLU CG C -4.190 0.222 -8.474 1.00 . A A . 56 GLU CG 1 1
21 39538 1 1 38 GLU H H -2.858 -2.013 -6.595 1.00 . A A . 56 GLU H 1 1
21 39539 1 1 38 GLU HA H -2.377 0.881 -6.390 1.00 . A A . 56 GLU HA 1 1
21 39540 1 1 38 GLU HB2 H -5.056 -0.478 -6.668 1.00 . A A . 56 GLU HB2 1 1
21 39541 1 1 38 GLU HB3 H -4.746 1.252 -6.703 1.00 . A A . 56 GLU HB3 1 1
21 39542 1 1 38 GLU HG2 H -3.488 0.981 -8.782 1.00 . A A . 56 GLU HG2 1 1
21 39543 1 1 38 GLU HG3 H -3.807 -0.751 -8.744 1.00 . A A . 56 GLU HG3 1 1
21 39544 1 1 38 GLU N N -2.392 -1.153 -6.664 1.00 . A A . 56 GLU N 1 1
21 39545 1 1 38 GLU O O -4.191 -0.765 -4.258 1.00 . A A . 56 GLU O 1 1
21 39546 1 1 38 GLU OE1 O -6.557 0.460 -8.542 1.00 . A A . 56 GLU OE1 1 1
21 39547 1 1 38 GLU OE2 O -5.466 0.609 -10.444 1.00 . A A . 56 GLU OE2 1 1
21 39548 1 1 39 TRP C C -4.037 1.982 -2.206 1.00 . A A . 57 TRP C 1 1
21 39549 1 1 39 TRP CA C -2.948 0.951 -2.499 1.00 . A A . 57 TRP CA 1 1
21 39550 1 1 39 TRP CB C -1.666 1.296 -1.742 1.00 . A A . 57 TRP CB 1 1
21 39551 1 1 39 TRP CD1 C 0.281 -0.241 -2.457 1.00 . A A . 57 TRP CD1 1 1
21 39552 1 1 39 TRP CD2 C -0.695 -0.818 -0.525 1.00 . A A . 57 TRP CD2 1 1
21 39553 1 1 39 TRP CE2 C 0.350 -1.724 -0.794 1.00 . A A . 57 TRP CE2 1 1
21 39554 1 1 39 TRP CE3 C -1.449 -0.988 0.641 1.00 . A A . 57 TRP CE3 1 1
21 39555 1 1 39 TRP CG C -0.723 0.131 -1.599 1.00 . A A . 57 TRP CG 1 1
21 39556 1 1 39 TRP CH2 C -0.091 -2.921 1.191 1.00 . A A . 57 TRP CH2 1 1
21 39557 1 1 39 TRP CZ2 C 0.661 -2.779 0.057 1.00 . A A . 57 TRP CZ2 1 1
21 39558 1 1 39 TRP CZ3 C -1.140 -2.039 1.485 1.00 . A A . 57 TRP CZ3 1 1
21 39559 1 1 39 TRP H H -2.055 1.513 -4.333 1.00 . A A . 57 TRP H 1 1
21 39560 1 1 39 TRP HA H -3.291 -0.019 -2.182 1.00 . A A . 57 TRP HA 1 1
21 39561 1 1 39 TRP HB2 H -1.156 2.085 -2.263 1.00 . A A . 57 TRP HB2 1 1
21 39562 1 1 39 TRP HB3 H -1.921 1.643 -0.750 1.00 . A A . 57 TRP HB3 1 1
21 39563 1 1 39 TRP HD1 H 0.526 0.273 -3.375 1.00 . A A . 57 TRP HD1 1 1
21 39564 1 1 39 TRP HE1 H 1.679 -1.803 -2.407 1.00 . A A . 57 TRP HE1 1 1
21 39565 1 1 39 TRP HE3 H -2.264 -0.319 0.884 1.00 . A A . 57 TRP HE3 1 1
21 39566 1 1 39 TRP HH2 H 0.115 -3.728 1.878 1.00 . A A . 57 TRP HH2 1 1
21 39567 1 1 39 TRP HZ2 H 1.472 -3.462 -0.153 1.00 . A A . 57 TRP HZ2 1 1
21 39568 1 1 39 TRP HZ3 H -1.710 -2.186 2.390 1.00 . A A . 57 TRP HZ3 1 1
21 39569 1 1 39 TRP N N -2.695 0.885 -3.929 1.00 . A A . 57 TRP N 1 1
21 39570 1 1 39 TRP NE1 N 0.927 -1.351 -1.975 1.00 . A A . 57 TRP NE1 1 1
21 39571 1 1 39 TRP O O -3.881 3.164 -2.514 1.00 . A A . 57 TRP O 1 1
21 39572 1 1 40 LEU C C -6.296 2.636 0.238 1.00 . A A . 58 LEU C 1 1
21 39573 1 1 40 LEU CA C -6.237 2.431 -1.267 1.00 . A A . 58 LEU CA 1 1
21 39574 1 1 40 LEU CB C -7.564 1.867 -1.779 1.00 . A A . 58 LEU CB 1 1
21 39575 1 1 40 LEU CD1 C -8.947 0.991 -3.683 1.00 . A A . 58 LEU CD1 1 1
21 39576 1 1 40 LEU CD2 C -7.481 2.992 -4.017 1.00 . A A . 58 LEU CD2 1 1
21 39577 1 1 40 LEU CG C -7.637 1.662 -3.294 1.00 . A A . 58 LEU CG 1 1
21 39578 1 1 40 LEU H H -5.201 0.586 -1.378 1.00 . A A . 58 LEU H 1 1
21 39579 1 1 40 LEU HA H -6.051 3.383 -1.741 1.00 . A A . 58 LEU HA 1 1
21 39580 1 1 40 LEU HB2 H -7.737 0.917 -1.298 1.00 . A A . 58 LEU HB2 1 1
21 39581 1 1 40 LEU HB3 H -8.354 2.545 -1.493 1.00 . A A . 58 LEU HB3 1 1
21 39582 1 1 40 LEU HD11 H -8.744 0.168 -4.352 1.00 . A A . 58 LEU HD11 1 1
21 39583 1 1 40 LEU HD12 H -9.586 1.707 -4.178 1.00 . A A . 58 LEU HD12 1 1
21 39584 1 1 40 LEU HD13 H -9.440 0.621 -2.798 1.00 . A A . 58 LEU HD13 1 1
21 39585 1 1 40 LEU HD21 H -8.143 3.722 -3.576 1.00 . A A . 58 LEU HD21 1 1
21 39586 1 1 40 LEU HD22 H -7.729 2.866 -5.061 1.00 . A A . 58 LEU HD22 1 1
21 39587 1 1 40 LEU HD23 H -6.459 3.332 -3.928 1.00 . A A . 58 LEU HD23 1 1
21 39588 1 1 40 LEU HG H -6.828 1.016 -3.602 1.00 . A A . 58 LEU HG 1 1
21 39589 1 1 40 LEU N N -5.133 1.536 -1.605 1.00 . A A . 58 LEU N 1 1
21 39590 1 1 40 LEU O O -6.007 1.719 1.000 1.00 . A A . 58 LEU O 1 1
21 39591 1 1 41 ILE C C -8.018 4.799 2.494 1.00 . A A . 59 ILE C 1 1
21 39592 1 1 41 ILE CA C -6.705 4.142 2.095 1.00 . A A . 59 ILE CA 1 1
21 39593 1 1 41 ILE CB C -5.560 5.087 2.511 1.00 . A A . 59 ILE CB 1 1
21 39594 1 1 41 ILE CD1 C -4.394 6.129 4.516 1.00 . A A . 59 ILE CD1 1 1
21 39595 1 1 41 ILE CG1 C -5.482 5.194 4.034 1.00 . A A . 59 ILE CG1 1 1
21 39596 1 1 41 ILE CG2 C -5.766 6.468 1.901 1.00 . A A . 59 ILE CG2 1 1
21 39597 1 1 41 ILE H H -6.852 4.547 0.019 1.00 . A A . 59 ILE H 1 1
21 39598 1 1 41 ILE HA H -6.593 3.217 2.640 1.00 . A A . 59 ILE HA 1 1
21 39599 1 1 41 ILE HB H -4.631 4.686 2.135 1.00 . A A . 59 ILE HB 1 1
21 39600 1 1 41 ILE HD11 H -3.461 5.873 4.038 1.00 . A A . 59 ILE HD11 1 1
21 39601 1 1 41 ILE HD12 H -4.288 6.037 5.585 1.00 . A A . 59 ILE HD12 1 1
21 39602 1 1 41 ILE HD13 H -4.658 7.146 4.267 1.00 . A A . 59 ILE HD13 1 1
21 39603 1 1 41 ILE HG12 H -6.425 5.560 4.413 1.00 . A A . 59 ILE HG12 1 1
21 39604 1 1 41 ILE HG13 H -5.287 4.216 4.448 1.00 . A A . 59 ILE HG13 1 1
21 39605 1 1 41 ILE HG21 H -5.896 6.375 0.833 1.00 . A A . 59 ILE HG21 1 1
21 39606 1 1 41 ILE HG22 H -4.907 7.086 2.110 1.00 . A A . 59 ILE HG22 1 1
21 39607 1 1 41 ILE HG23 H -6.646 6.923 2.332 1.00 . A A . 59 ILE HG23 1 1
21 39608 1 1 41 ILE N N -6.647 3.843 0.669 1.00 . A A . 59 ILE N 1 1
21 39609 1 1 41 ILE O O -8.456 5.765 1.869 1.00 . A A . 59 ILE O 1 1
21 39610 1 1 42 SER C C -9.636 5.285 5.535 1.00 . A A . 60 SER C 1 1
21 39611 1 1 42 SER CA C -9.845 4.882 4.079 1.00 . A A . 60 SER CA 1 1
21 39612 1 1 42 SER CB C -10.997 3.881 3.970 1.00 . A A . 60 SER CB 1 1
21 39613 1 1 42 SER H H -8.201 3.554 4.047 1.00 . A A . 60 SER H 1 1
21 39614 1 1 42 SER HA H -10.075 5.760 3.493 1.00 . A A . 60 SER HA 1 1
21 39615 1 1 42 SER HB2 H -10.759 2.998 4.544 1.00 . A A . 60 SER HB2 1 1
21 39616 1 1 42 SER HB3 H -11.900 4.330 4.357 1.00 . A A . 60 SER HB3 1 1
21 39617 1 1 42 SER HG H -11.130 2.549 2.539 1.00 . A A . 60 SER HG 1 1
21 39618 1 1 42 SER N N -8.616 4.302 3.568 1.00 . A A . 60 SER N 1 1
21 39619 1 1 42 SER O O -9.646 4.438 6.426 1.00 . A A . 60 SER O 1 1
21 39620 1 1 42 SER OG O -11.217 3.501 2.622 1.00 . A A . 60 SER OG 1 1
21 39621 1 1 43 PRO C C -10.460 7.266 7.960 1.00 . A A . 61 PRO C 1 1
21 39622 1 1 43 PRO CA C -9.187 7.098 7.142 1.00 . A A . 61 PRO CA 1 1
21 39623 1 1 43 PRO CB C -8.539 8.455 6.876 1.00 . A A . 61 PRO CB 1 1
21 39624 1 1 43 PRO CD C -9.359 7.660 4.784 1.00 . A A . 61 PRO CD 1 1
21 39625 1 1 43 PRO CG C -9.162 8.905 5.607 1.00 . A A . 61 PRO CG 1 1
21 39626 1 1 43 PRO HA H -8.501 6.470 7.681 1.00 . A A . 61 PRO HA 1 1
21 39627 1 1 43 PRO HB2 H -8.756 9.131 7.688 1.00 . A A . 61 PRO HB2 1 1
21 39628 1 1 43 PRO HB3 H -7.471 8.340 6.768 1.00 . A A . 61 PRO HB3 1 1
21 39629 1 1 43 PRO HD2 H -10.274 7.717 4.223 1.00 . A A . 61 PRO HD2 1 1
21 39630 1 1 43 PRO HD3 H -8.520 7.511 4.121 1.00 . A A . 61 PRO HD3 1 1
21 39631 1 1 43 PRO HG2 H -10.112 9.377 5.810 1.00 . A A . 61 PRO HG2 1 1
21 39632 1 1 43 PRO HG3 H -8.501 9.590 5.098 1.00 . A A . 61 PRO HG3 1 1
21 39633 1 1 43 PRO N N -9.426 6.587 5.792 1.00 . A A . 61 PRO N 1 1
21 39634 1 1 43 PRO O O -11.329 8.071 7.626 1.00 . A A . 61 PRO O 1 1
21 39635 1 1 44 ALA C C -11.855 7.979 10.509 1.00 . A A . 62 ALA C 1 1
21 39636 1 1 44 ALA CA C -11.696 6.575 9.940 1.00 . A A . 62 ALA CA 1 1
21 39637 1 1 44 ALA CB C -11.548 5.561 11.066 1.00 . A A . 62 ALA CB 1 1
21 39638 1 1 44 ALA H H -9.812 5.899 9.263 1.00 . A A . 62 ALA H 1 1
21 39639 1 1 44 ALA HA H -12.577 6.322 9.370 1.00 . A A . 62 ALA HA 1 1
21 39640 1 1 44 ALA HB1 H -10.910 4.752 10.742 1.00 . A A . 62 ALA HB1 1 1
21 39641 1 1 44 ALA HB2 H -12.519 5.171 11.330 1.00 . A A . 62 ALA HB2 1 1
21 39642 1 1 44 ALA HB3 H -11.108 6.043 11.928 1.00 . A A . 62 ALA HB3 1 1
21 39643 1 1 44 ALA N N -10.547 6.510 9.048 1.00 . A A . 62 ALA N 1 1
21 39644 1 1 44 ALA O O -12.971 8.455 10.716 1.00 . A A . 62 ALA O 1 1
21 39645 1 1 45 ASP C C -10.792 11.052 10.245 1.00 . A A . 63 ASP C 1 1
21 39646 1 1 45 ASP CA C -10.719 9.973 11.330 1.00 . A A . 63 ASP CA 1 1
21 39647 1 1 45 ASP CB C -9.467 10.162 12.184 1.00 . A A . 63 ASP CB 1 1
21 39648 1 1 45 ASP CG C -9.580 9.474 13.531 1.00 . A A . 63 ASP CG 1 1
21 39649 1 1 45 ASP H H -9.866 8.189 10.590 1.00 . A A . 63 ASP H 1 1
21 39650 1 1 45 ASP HA H -11.584 10.068 11.965 1.00 . A A . 63 ASP HA 1 1
21 39651 1 1 45 ASP HB2 H -8.617 9.744 11.662 1.00 . A A . 63 ASP HB2 1 1
21 39652 1 1 45 ASP HB3 H -9.306 11.216 12.349 1.00 . A A . 63 ASP HB3 1 1
21 39653 1 1 45 ASP N N -10.725 8.629 10.770 1.00 . A A . 63 ASP N 1 1
21 39654 1 1 45 ASP O O -10.483 12.214 10.506 1.00 . A A . 63 ASP O 1 1
21 39655 1 1 45 ASP OD1 O -10.718 9.185 13.957 1.00 . A A . 63 ASP OD1 1 1
21 39656 1 1 45 ASP OD2 O -8.530 9.223 14.160 1.00 . A A . 63 ASP OD2 1 1
21 39657 1 1 46 ASN C C -12.415 11.271 6.949 1.00 . A A . 64 ASN C 1 1
21 39658 1 1 46 ASN CA C -11.302 11.634 7.933 1.00 . A A . 64 ASN CA 1 1
21 39659 1 1 46 ASN CB C -9.971 11.741 7.185 1.00 . A A . 64 ASN CB 1 1
21 39660 1 1 46 ASN CG C -9.031 12.755 7.807 1.00 . A A . 64 ASN CG 1 1
21 39661 1 1 46 ASN H H -11.436 9.737 8.873 1.00 . A A . 64 ASN H 1 1
21 39662 1 1 46 ASN HA H -11.530 12.596 8.366 1.00 . A A . 64 ASN HA 1 1
21 39663 1 1 46 ASN HB2 H -9.484 10.780 7.192 1.00 . A A . 64 ASN HB2 1 1
21 39664 1 1 46 ASN HB3 H -10.163 12.035 6.164 1.00 . A A . 64 ASN HB3 1 1
21 39665 1 1 46 ASN HD21 H -7.569 12.181 6.588 1.00 . A A . 64 ASN HD21 1 1
21 39666 1 1 46 ASN HD22 H -7.169 13.445 7.696 1.00 . A A . 64 ASN HD22 1 1
21 39667 1 1 46 ASN N N -11.200 10.673 9.032 1.00 . A A . 64 ASN N 1 1
21 39668 1 1 46 ASN ND2 N -7.799 12.798 7.315 1.00 . A A . 64 ASN ND2 1 1
21 39669 1 1 46 ASN O O -12.870 10.129 6.888 1.00 . A A . 64 ASN O 1 1
21 39670 1 1 46 ASN OD1 O -9.409 13.498 8.713 1.00 . A A . 64 ASN OD1 1 1
21 39671 1 1 47 GLN C C -13.454 11.270 4.005 1.00 . A A . 65 GLN C 1 1
21 39672 1 1 47 GLN CA C -13.900 12.127 5.186 1.00 . A A . 65 GLN CA 1 1
21 39673 1 1 47 GLN CB C -14.311 13.502 4.675 1.00 . A A . 65 GLN CB 1 1
21 39674 1 1 47 GLN CD C -15.258 15.771 5.250 1.00 . A A . 65 GLN CD 1 1
21 39675 1 1 47 GLN CG C -15.056 14.338 5.701 1.00 . A A . 65 GLN CG 1 1
21 39676 1 1 47 GLN H H -12.426 13.155 6.299 1.00 . A A . 65 GLN H 1 1
21 39677 1 1 47 GLN HA H -14.749 11.660 5.661 1.00 . A A . 65 GLN HA 1 1
21 39678 1 1 47 GLN HB2 H -13.418 14.036 4.382 1.00 . A A . 65 GLN HB2 1 1
21 39679 1 1 47 GLN HB3 H -14.945 13.377 3.810 1.00 . A A . 65 GLN HB3 1 1
21 39680 1 1 47 GLN HE21 H -16.741 15.998 6.555 1.00 . A A . 65 GLN HE21 1 1
21 39681 1 1 47 GLN HE22 H -16.374 17.381 5.587 1.00 . A A . 65 GLN HE22 1 1
21 39682 1 1 47 GLN HG2 H -16.024 13.892 5.876 1.00 . A A . 65 GLN HG2 1 1
21 39683 1 1 47 GLN HG3 H -14.491 14.341 6.622 1.00 . A A . 65 GLN HG3 1 1
21 39684 1 1 47 GLN N N -12.841 12.274 6.185 1.00 . A A . 65 GLN N 1 1
21 39685 1 1 47 GLN NE2 N -16.222 16.452 5.859 1.00 . A A . 65 GLN NE2 1 1
21 39686 1 1 47 GLN O O -14.277 10.779 3.233 1.00 . A A . 65 GLN O 1 1
21 39687 1 1 47 GLN OE1 O -14.556 16.260 4.366 1.00 . A A . 65 GLN OE1 1 1
21 39688 1 1 48 LYS C C -11.913 8.878 2.878 1.00 . A A . 66 LYS C 1 1
21 39689 1 1 48 LYS CA C -11.574 10.359 2.752 1.00 . A A . 66 LYS CA 1 1
21 39690 1 1 48 LYS CB C -10.054 10.510 2.768 1.00 . A A . 66 LYS CB 1 1
21 39691 1 1 48 LYS CD C -8.042 11.988 2.660 1.00 . A A . 66 LYS CD 1 1
21 39692 1 1 48 LYS CE C -7.519 13.405 2.468 1.00 . A A . 66 LYS CE 1 1
21 39693 1 1 48 LYS CG C -9.560 11.930 2.574 1.00 . A A . 66 LYS CG 1 1
21 39694 1 1 48 LYS H H -11.547 11.565 4.491 1.00 . A A . 66 LYS H 1 1
21 39695 1 1 48 LYS HA H -11.964 10.743 1.823 1.00 . A A . 66 LYS HA 1 1
21 39696 1 1 48 LYS HB2 H -9.684 10.157 3.714 1.00 . A A . 66 LYS HB2 1 1
21 39697 1 1 48 LYS HB3 H -9.637 9.898 1.982 1.00 . A A . 66 LYS HB3 1 1
21 39698 1 1 48 LYS HD2 H -7.735 11.628 3.635 1.00 . A A . 66 LYS HD2 1 1
21 39699 1 1 48 LYS HD3 H -7.624 11.352 1.894 1.00 . A A . 66 LYS HD3 1 1
21 39700 1 1 48 LYS HE2 H -6.441 13.387 2.533 1.00 . A A . 66 LYS HE2 1 1
21 39701 1 1 48 LYS HE3 H -7.812 13.752 1.488 1.00 . A A . 66 LYS HE3 1 1
21 39702 1 1 48 LYS HG2 H -9.872 12.282 1.601 1.00 . A A . 66 LYS HG2 1 1
21 39703 1 1 48 LYS HG3 H -9.983 12.558 3.343 1.00 . A A . 66 LYS HG3 1 1
21 39704 1 1 48 LYS HZ1 H -8.383 15.220 3.039 1.00 . A A . 66 LYS HZ1 1 1
21 39705 1 1 48 LYS HZ2 H -7.299 14.592 4.174 1.00 . A A . 66 LYS HZ2 1 1
21 39706 1 1 48 LYS HZ3 H -8.837 13.912 4.010 1.00 . A A . 66 LYS HZ3 1 1
21 39707 1 1 48 LYS N N -12.147 11.123 3.856 1.00 . A A . 66 LYS N 1 1
21 39708 1 1 48 LYS NZ N -8.047 14.347 3.495 1.00 . A A . 66 LYS NZ 1 1
21 39709 1 1 48 LYS O O -12.075 8.361 3.983 1.00 . A A . 66 LYS O 1 1
21 39710 1 1 49 VAL C C -11.800 6.196 0.408 1.00 . A A . 67 VAL C 1 1
21 39711 1 1 49 VAL CA C -12.281 6.795 1.706 1.00 . A A . 67 VAL CA 1 1
21 39712 1 1 49 VAL CB C -13.755 6.429 1.849 1.00 . A A . 67 VAL CB 1 1
21 39713 1 1 49 VAL CG1 C -13.990 5.639 3.125 1.00 . A A . 67 VAL CG1 1 1
21 39714 1 1 49 VAL CG2 C -14.654 7.654 1.772 1.00 . A A . 67 VAL CG2 1 1
21 39715 1 1 49 VAL H H -11.840 8.631 0.898 1.00 . A A . 67 VAL H 1 1
21 39716 1 1 49 VAL HA H -11.738 6.335 2.520 1.00 . A A . 67 VAL HA 1 1
21 39717 1 1 49 VAL HB H -13.983 5.781 1.023 1.00 . A A . 67 VAL HB 1 1
21 39718 1 1 49 VAL HG11 H -13.731 4.603 2.951 1.00 . A A . 67 VAL HG11 1 1
21 39719 1 1 49 VAL HG12 H -15.030 5.710 3.407 1.00 . A A . 67 VAL HG12 1 1
21 39720 1 1 49 VAL HG13 H -13.372 6.038 3.915 1.00 . A A . 67 VAL HG13 1 1
21 39721 1 1 49 VAL HG21 H -14.425 8.321 2.590 1.00 . A A . 67 VAL HG21 1 1
21 39722 1 1 49 VAL HG22 H -15.687 7.346 1.836 1.00 . A A . 67 VAL HG22 1 1
21 39723 1 1 49 VAL HG23 H -14.488 8.163 0.834 1.00 . A A . 67 VAL HG23 1 1
21 39724 1 1 49 VAL N N -12.002 8.194 1.739 1.00 . A A . 67 VAL N 1 1
21 39725 1 1 49 VAL O O -12.108 6.663 -0.688 1.00 . A A . 67 VAL O 1 1
21 39726 1 1 50 ASP C C -9.838 5.188 -1.562 1.00 . A A . 68 ASP C 1 1
21 39727 1 1 50 ASP CA C -10.569 4.338 -0.521 1.00 . A A . 68 ASP CA 1 1
21 39728 1 1 50 ASP CB C -11.715 3.575 -1.171 1.00 . A A . 68 ASP CB 1 1
21 39729 1 1 50 ASP CG C -11.274 2.241 -1.740 1.00 . A A . 68 ASP CG 1 1
21 39730 1 1 50 ASP H H -10.969 4.851 1.484 1.00 . A A . 68 ASP H 1 1
21 39731 1 1 50 ASP HA H -9.877 3.626 -0.108 1.00 . A A . 68 ASP HA 1 1
21 39732 1 1 50 ASP HB2 H -12.477 3.396 -0.424 1.00 . A A . 68 ASP HB2 1 1
21 39733 1 1 50 ASP HB3 H -12.130 4.171 -1.968 1.00 . A A . 68 ASP HB3 1 1
21 39734 1 1 50 ASP N N -11.097 5.133 0.577 1.00 . A A . 68 ASP N 1 1
21 39735 1 1 50 ASP O O -9.962 4.949 -2.763 1.00 . A A . 68 ASP O 1 1
21 39736 1 1 50 ASP OD1 O -10.457 1.559 -1.087 1.00 . A A . 68 ASP OD1 1 1
21 39737 1 1 50 ASP OD2 O -11.745 1.879 -2.839 1.00 . A A . 68 ASP OD2 1 1
21 39738 1 1 51 GLN C C -6.935 6.484 -2.283 1.00 . A A . 69 GLN C 1 1
21 39739 1 1 51 GLN CA C -8.329 7.043 -2.010 1.00 . A A . 69 GLN CA 1 1
21 39740 1 1 51 GLN CB C -8.221 8.455 -1.431 1.00 . A A . 69 GLN CB 1 1
21 39741 1 1 51 GLN CD C -9.415 10.597 -0.824 1.00 . A A . 69 GLN CD 1 1
21 39742 1 1 51 GLN CG C -9.541 9.208 -1.418 1.00 . A A . 69 GLN CG 1 1
21 39743 1 1 51 GLN H H -9.008 6.321 -0.136 1.00 . A A . 69 GLN H 1 1
21 39744 1 1 51 GLN HA H -8.872 7.089 -2.942 1.00 . A A . 69 GLN HA 1 1
21 39745 1 1 51 GLN HB2 H -7.857 8.388 -0.416 1.00 . A A . 69 GLN HB2 1 1
21 39746 1 1 51 GLN HB3 H -7.514 9.020 -2.020 1.00 . A A . 69 GLN HB3 1 1
21 39747 1 1 51 GLN HE21 H -11.086 11.165 -1.739 1.00 . A A . 69 GLN HE21 1 1
21 39748 1 1 51 GLN HE22 H -10.310 12.371 -0.776 1.00 . A A . 69 GLN HE22 1 1
21 39749 1 1 51 GLN HG2 H -9.899 9.299 -2.432 1.00 . A A . 69 GLN HG2 1 1
21 39750 1 1 51 GLN HG3 H -10.256 8.646 -0.834 1.00 . A A . 69 GLN HG3 1 1
21 39751 1 1 51 GLN N N -9.075 6.175 -1.103 1.00 . A A . 69 GLN N 1 1
21 39752 1 1 51 GLN NE2 N -10.367 11.466 -1.145 1.00 . A A . 69 GLN NE2 1 1
21 39753 1 1 51 GLN O O -6.274 5.974 -1.378 1.00 . A A . 69 GLN O 1 1
21 39754 1 1 51 GLN OE1 O -8.473 10.886 -0.088 1.00 . A A . 69 GLN OE1 1 1
21 39755 1 1 52 VAL C C -4.071 6.947 -3.302 1.00 . A A . 70 VAL C 1 1
21 39756 1 1 52 VAL CA C -5.170 6.092 -3.911 1.00 . A A . 70 VAL CA 1 1
21 39757 1 1 52 VAL CB C -4.980 6.057 -5.426 1.00 . A A . 70 VAL CB 1 1
21 39758 1 1 52 VAL CG1 C -3.583 5.563 -5.782 1.00 . A A . 70 VAL CG1 1 1
21 39759 1 1 52 VAL CG2 C -6.047 5.197 -6.084 1.00 . A A . 70 VAL CG2 1 1
21 39760 1 1 52 VAL H H -7.058 7.006 -4.213 1.00 . A A . 70 VAL H 1 1
21 39761 1 1 52 VAL HA H -5.075 5.095 -3.550 1.00 . A A . 70 VAL HA 1 1
21 39762 1 1 52 VAL HB H -5.081 7.055 -5.781 1.00 . A A . 70 VAL HB 1 1
21 39763 1 1 52 VAL HG11 H -2.846 6.263 -5.410 1.00 . A A . 70 VAL HG11 1 1
21 39764 1 1 52 VAL HG12 H -3.491 5.480 -6.854 1.00 . A A . 70 VAL HG12 1 1
21 39765 1 1 52 VAL HG13 H -3.417 4.595 -5.331 1.00 . A A . 70 VAL HG13 1 1
21 39766 1 1 52 VAL HG21 H -7.021 5.497 -5.728 1.00 . A A . 70 VAL HG21 1 1
21 39767 1 1 52 VAL HG22 H -5.876 4.160 -5.836 1.00 . A A . 70 VAL HG22 1 1
21 39768 1 1 52 VAL HG23 H -6.001 5.323 -7.155 1.00 . A A . 70 VAL HG23 1 1
21 39769 1 1 52 VAL N N -6.489 6.587 -3.533 1.00 . A A . 70 VAL N 1 1
21 39770 1 1 52 VAL O O -4.092 8.172 -3.407 1.00 . A A . 70 VAL O 1 1
21 39771 1 1 53 ILE C C -0.668 6.495 -2.548 1.00 . A A . 71 ILE C 1 1
21 39772 1 1 53 ILE CA C -2.005 6.995 -2.035 1.00 . A A . 71 ILE CA 1 1
21 39773 1 1 53 ILE CB C -2.039 6.855 -0.505 1.00 . A A . 71 ILE CB 1 1
21 39774 1 1 53 ILE CD1 C -0.059 5.314 -0.018 1.00 . A A . 71 ILE CD1 1 1
21 39775 1 1 53 ILE CG1 C -1.566 5.463 -0.081 1.00 . A A . 71 ILE CG1 1 1
21 39776 1 1 53 ILE CG2 C -3.440 7.120 0.018 1.00 . A A . 71 ILE CG2 1 1
21 39777 1 1 53 ILE H H -3.152 5.315 -2.612 1.00 . A A . 71 ILE H 1 1
21 39778 1 1 53 ILE HA H -2.097 8.040 -2.280 1.00 . A A . 71 ILE HA 1 1
21 39779 1 1 53 ILE HB H -1.380 7.595 -0.088 1.00 . A A . 71 ILE HB 1 1
21 39780 1 1 53 ILE HD11 H 0.415 5.843 -0.853 1.00 . A A . 71 ILE HD11 1 1
21 39781 1 1 53 ILE HD12 H 0.190 4.268 -0.072 1.00 . A A . 71 ILE HD12 1 1
21 39782 1 1 53 ILE HD13 H 0.303 5.719 0.910 1.00 . A A . 71 ILE HD13 1 1
21 39783 1 1 53 ILE HG12 H -1.958 5.242 0.900 1.00 . A A . 71 ILE HG12 1 1
21 39784 1 1 53 ILE HG13 H -1.942 4.734 -0.783 1.00 . A A . 71 ILE HG13 1 1
21 39785 1 1 53 ILE HG21 H -4.113 7.280 -0.811 1.00 . A A . 71 ILE HG21 1 1
21 39786 1 1 53 ILE HG22 H -3.430 7.996 0.648 1.00 . A A . 71 ILE HG22 1 1
21 39787 1 1 53 ILE HG23 H -3.771 6.267 0.590 1.00 . A A . 71 ILE HG23 1 1
21 39788 1 1 53 ILE N N -3.113 6.293 -2.664 1.00 . A A . 71 ILE N 1 1
21 39789 1 1 53 ILE O O 0.264 7.270 -2.731 1.00 . A A . 71 ILE O 1 1
21 39790 1 1 54 ILE C C 0.293 3.568 -4.340 1.00 . A A . 72 ILE C 1 1
21 39791 1 1 54 ILE CA C 0.649 4.623 -3.305 1.00 . A A . 72 ILE CA 1 1
21 39792 1 1 54 ILE CB C 1.537 4.012 -2.178 1.00 . A A . 72 ILE CB 1 1
21 39793 1 1 54 ILE CD1 C 3.067 2.541 -3.600 1.00 . A A . 72 ILE CD1 1 1
21 39794 1 1 54 ILE CG1 C 2.939 3.756 -2.715 1.00 . A A . 72 ILE CG1 1 1
21 39795 1 1 54 ILE CG2 C 0.935 2.721 -1.640 1.00 . A A . 72 ILE CG2 1 1
21 39796 1 1 54 ILE H H -1.353 4.618 -2.641 1.00 . A A . 72 ILE H 1 1
21 39797 1 1 54 ILE HA H 1.208 5.412 -3.793 1.00 . A A . 72 ILE HA 1 1
21 39798 1 1 54 ILE HB H 1.610 4.733 -1.349 1.00 . A A . 72 ILE HB 1 1
21 39799 1 1 54 ILE HD11 H 4.095 2.214 -3.594 1.00 . A A . 72 ILE HD11 1 1
21 39800 1 1 54 ILE HD12 H 2.775 2.793 -4.608 1.00 . A A . 72 ILE HD12 1 1
21 39801 1 1 54 ILE HD13 H 2.436 1.749 -3.228 1.00 . A A . 72 ILE HD13 1 1
21 39802 1 1 54 ILE HG12 H 3.243 4.608 -3.289 1.00 . A A . 72 ILE HG12 1 1
21 39803 1 1 54 ILE HG13 H 3.616 3.630 -1.884 1.00 . A A . 72 ILE HG13 1 1
21 39804 1 1 54 ILE HG21 H 0.032 2.942 -1.094 1.00 . A A . 72 ILE HG21 1 1
21 39805 1 1 54 ILE HG22 H 1.641 2.236 -0.987 1.00 . A A . 72 ILE HG22 1 1
21 39806 1 1 54 ILE HG23 H 0.707 2.066 -2.462 1.00 . A A . 72 ILE HG23 1 1
21 39807 1 1 54 ILE N N -0.575 5.200 -2.791 1.00 . A A . 72 ILE N 1 1
21 39808 1 1 54 ILE O O -0.497 2.662 -4.085 1.00 . A A . 72 ILE O 1 1
21 39809 1 1 55 LEU C C 1.811 2.542 -7.424 1.00 . A A . 73 LEU C 1 1
21 39810 1 1 55 LEU CA C 0.549 2.826 -6.624 1.00 . A A . 73 LEU CA 1 1
21 39811 1 1 55 LEU CB C -0.517 3.474 -7.520 1.00 . A A . 73 LEU CB 1 1
21 39812 1 1 55 LEU CD1 C -2.936 3.302 -8.128 1.00 . A A . 73 LEU CD1 1 1
21 39813 1 1 55 LEU CD2 C -1.239 1.931 -9.357 1.00 . A A . 73 LEU CD2 1 1
21 39814 1 1 55 LEU CG C -1.619 2.547 -8.019 1.00 . A A . 73 LEU CG 1 1
21 39815 1 1 55 LEU H H 1.432 4.492 -5.682 1.00 . A A . 73 LEU H 1 1
21 39816 1 1 55 LEU HA H 0.160 1.902 -6.218 1.00 . A A . 73 LEU HA 1 1
21 39817 1 1 55 LEU HB2 H -0.980 4.274 -6.961 1.00 . A A . 73 LEU HB2 1 1
21 39818 1 1 55 LEU HB3 H -0.028 3.902 -8.376 1.00 . A A . 73 LEU HB3 1 1
21 39819 1 1 55 LEU HD11 H -2.736 4.346 -8.324 1.00 . A A . 73 LEU HD11 1 1
21 39820 1 1 55 LEU HD12 H -3.483 3.209 -7.202 1.00 . A A . 73 LEU HD12 1 1
21 39821 1 1 55 LEU HD13 H -3.522 2.891 -8.936 1.00 . A A . 73 LEU HD13 1 1
21 39822 1 1 55 LEU HD21 H -1.755 2.448 -10.152 1.00 . A A . 73 LEU HD21 1 1
21 39823 1 1 55 LEU HD22 H -1.519 0.888 -9.365 1.00 . A A . 73 LEU HD22 1 1
21 39824 1 1 55 LEU HD23 H -0.172 2.017 -9.503 1.00 . A A . 73 LEU HD23 1 1
21 39825 1 1 55 LEU HG H -1.751 1.752 -7.310 1.00 . A A . 73 LEU HG 1 1
21 39826 1 1 55 LEU N N 0.840 3.727 -5.527 1.00 . A A . 73 LEU N 1 1
21 39827 1 1 55 LEU O O 2.744 3.324 -7.405 1.00 . A A . 73 LEU O 1 1
21 39828 1 1 56 TYR C C 2.477 0.610 -10.352 1.00 . A A . 74 TYR C 1 1
21 39829 1 1 56 TYR CA C 2.962 1.060 -8.971 1.00 . A A . 74 TYR CA 1 1
21 39830 1 1 56 TYR CB C 3.753 -0.073 -8.310 1.00 . A A . 74 TYR CB 1 1
21 39831 1 1 56 TYR CD1 C 5.956 0.177 -9.501 1.00 . A A . 74 TYR CD1 1 1
21 39832 1 1 56 TYR CD2 C 4.812 -1.902 -9.694 1.00 . A A . 74 TYR CD2 1 1
21 39833 1 1 56 TYR CE1 C 6.972 -0.300 -10.307 1.00 . A A . 74 TYR CE1 1 1
21 39834 1 1 56 TYR CE2 C 5.825 -2.389 -10.498 1.00 . A A . 74 TYR CE2 1 1
21 39835 1 1 56 TYR CG C 4.863 -0.612 -9.182 1.00 . A A . 74 TYR CG 1 1
21 39836 1 1 56 TYR CZ C 6.902 -1.584 -10.802 1.00 . A A . 74 TYR CZ 1 1
21 39837 1 1 56 TYR H H 1.041 0.861 -8.117 1.00 . A A . 74 TYR H 1 1
21 39838 1 1 56 TYR HA H 3.609 1.926 -9.080 1.00 . A A . 74 TYR HA 1 1
21 39839 1 1 56 TYR HB2 H 4.195 0.290 -7.395 1.00 . A A . 74 TYR HB2 1 1
21 39840 1 1 56 TYR HB3 H 3.081 -0.888 -8.083 1.00 . A A . 74 TYR HB3 1 1
21 39841 1 1 56 TYR HD1 H 6.006 1.179 -9.107 1.00 . A A . 74 TYR HD1 1 1
21 39842 1 1 56 TYR HD2 H 3.967 -2.528 -9.454 1.00 . A A . 74 TYR HD2 1 1
21 39843 1 1 56 TYR HE1 H 7.814 0.332 -10.546 1.00 . A A . 74 TYR HE1 1 1
21 39844 1 1 56 TYR HE2 H 5.770 -3.396 -10.885 1.00 . A A . 74 TYR HE2 1 1
21 39845 1 1 56 TYR HH H 8.285 -1.342 -12.117 1.00 . A A . 74 TYR HH 1 1
21 39846 1 1 56 TYR N N 1.821 1.433 -8.137 1.00 . A A . 74 TYR N 1 1
21 39847 1 1 56 TYR O O 1.979 -0.506 -10.510 1.00 . A A . 74 TYR O 1 1
21 39848 1 1 56 TYR OH O 7.912 -2.063 -11.604 1.00 . A A . 74 TYR OH 1 1
21 39849 1 1 57 SER C C 3.175 1.741 -13.758 1.00 . A A . 75 SER C 1 1
21 39850 1 1 57 SER CA C 2.212 1.165 -12.719 1.00 . A A . 75 SER CA 1 1
21 39851 1 1 57 SER CB C 0.798 1.687 -12.991 1.00 . A A . 75 SER CB 1 1
21 39852 1 1 57 SER H H 3.035 2.355 -11.155 1.00 . A A . 75 SER H 1 1
21 39853 1 1 57 SER HA H 2.208 0.090 -12.817 1.00 . A A . 75 SER HA 1 1
21 39854 1 1 57 SER HB2 H 0.111 1.249 -12.283 1.00 . A A . 75 SER HB2 1 1
21 39855 1 1 57 SER HB3 H 0.786 2.761 -12.889 1.00 . A A . 75 SER HB3 1 1
21 39856 1 1 57 SER HG H 0.804 1.936 -14.934 1.00 . A A . 75 SER HG 1 1
21 39857 1 1 57 SER N N 2.631 1.482 -11.348 1.00 . A A . 75 SER N 1 1
21 39858 1 1 57 SER O O 3.868 2.725 -13.500 1.00 . A A . 75 SER O 1 1
21 39859 1 1 57 SER OG O 0.376 1.354 -14.302 1.00 . A A . 75 SER OG 1 1
21 39860 1 1 58 GLY C C 5.490 1.777 -15.598 1.00 . A A . 76 GLY C 1 1
21 39861 1 1 58 GLY CA C 4.048 1.609 -16.021 1.00 . A A . 76 GLY CA 1 1
21 39862 1 1 58 GLY H H 2.610 0.362 -15.096 1.00 . A A . 76 GLY H 1 1
21 39863 1 1 58 GLY HA2 H 4.006 0.902 -16.836 1.00 . A A . 76 GLY HA2 1 1
21 39864 1 1 58 GLY HA3 H 3.673 2.561 -16.366 1.00 . A A . 76 GLY HA3 1 1
21 39865 1 1 58 GLY N N 3.194 1.132 -14.944 1.00 . A A . 76 GLY N 1 1
21 39866 1 1 58 GLY O O 6.199 2.640 -16.115 1.00 . A A . 76 GLY O 1 1
21 39867 1 1 59 ASP C C 7.495 2.281 -13.287 1.00 . A A . 77 ASP C 1 1
21 39868 1 1 59 ASP CA C 7.286 1.029 -14.140 1.00 . A A . 77 ASP CA 1 1
21 39869 1 1 59 ASP CB C 8.287 1.005 -15.296 1.00 . A A . 77 ASP CB 1 1
21 39870 1 1 59 ASP CG C 9.692 0.652 -14.843 1.00 . A A . 77 ASP CG 1 1
21 39871 1 1 59 ASP H H 5.304 0.301 -14.269 1.00 . A A . 77 ASP H 1 1
21 39872 1 1 59 ASP HA H 7.449 0.160 -13.518 1.00 . A A . 77 ASP HA 1 1
21 39873 1 1 59 ASP HB2 H 7.967 0.272 -16.023 1.00 . A A . 77 ASP HB2 1 1
21 39874 1 1 59 ASP HB3 H 8.311 1.979 -15.762 1.00 . A A . 77 ASP HB3 1 1
21 39875 1 1 59 ASP N N 5.922 0.961 -14.647 1.00 . A A . 77 ASP N 1 1
21 39876 1 1 59 ASP O O 8.586 2.504 -12.762 1.00 . A A . 77 ASP O 1 1
21 39877 1 1 59 ASP OD1 O 9.936 0.637 -13.618 1.00 . A A . 77 ASP OD1 1 1
21 39878 1 1 59 ASP OD2 O 10.547 0.389 -15.714 1.00 . A A . 77 ASP OD2 1 1
21 39879 1 1 60 LYS C C 5.931 3.949 -10.933 1.00 . A A . 78 LYS C 1 1
21 39880 1 1 60 LYS CA C 6.521 4.261 -12.276 1.00 . A A . 78 LYS CA 1 1
21 39881 1 1 60 LYS CB C 5.759 5.450 -12.867 1.00 . A A . 78 LYS CB 1 1
21 39882 1 1 60 LYS CD C 7.685 7.013 -13.230 1.00 . A A . 78 LYS CD 1 1
21 39883 1 1 60 LYS CE C 8.352 7.967 -14.205 1.00 . A A . 78 LYS CE 1 1
21 39884 1 1 60 LYS CG C 6.553 6.243 -13.889 1.00 . A A . 78 LYS CG 1 1
21 39885 1 1 60 LYS H H 5.581 2.838 -13.517 1.00 . A A . 78 LYS H 1 1
21 39886 1 1 60 LYS HA H 7.562 4.522 -12.157 1.00 . A A . 78 LYS HA 1 1
21 39887 1 1 60 LYS HB2 H 4.862 5.084 -13.344 1.00 . A A . 78 LYS HB2 1 1
21 39888 1 1 60 LYS HB3 H 5.476 6.123 -12.052 1.00 . A A . 78 LYS HB3 1 1
21 39889 1 1 60 LYS HD2 H 7.286 7.581 -12.402 1.00 . A A . 78 LYS HD2 1 1
21 39890 1 1 60 LYS HD3 H 8.420 6.311 -12.865 1.00 . A A . 78 LYS HD3 1 1
21 39891 1 1 60 LYS HE2 H 8.703 7.404 -15.056 1.00 . A A . 78 LYS HE2 1 1
21 39892 1 1 60 LYS HE3 H 7.625 8.696 -14.530 1.00 . A A . 78 LYS HE3 1 1
21 39893 1 1 60 LYS HG2 H 6.968 5.562 -14.617 1.00 . A A . 78 LYS HG2 1 1
21 39894 1 1 60 LYS HG3 H 5.892 6.941 -14.381 1.00 . A A . 78 LYS HG3 1 1
21 39895 1 1 60 LYS HZ1 H 10.388 8.165 -13.783 1.00 . A A . 78 LYS HZ1 1 1
21 39896 1 1 60 LYS HZ2 H 9.376 8.737 -12.555 1.00 . A A . 78 LYS HZ2 1 1
21 39897 1 1 60 LYS HZ3 H 9.581 9.640 -13.970 1.00 . A A . 78 LYS HZ3 1 1
21 39898 1 1 60 LYS N N 6.438 3.074 -13.111 1.00 . A A . 78 LYS N 1 1
21 39899 1 1 60 LYS NZ N 9.505 8.677 -13.585 1.00 . A A . 78 LYS NZ 1 1
21 39900 1 1 60 LYS O O 4.712 3.844 -10.795 1.00 . A A . 78 LYS O 1 1
21 39901 1 1 61 ILE C C 5.838 4.828 -7.989 1.00 . A A . 79 ILE C 1 1
21 39902 1 1 61 ILE CA C 6.266 3.541 -8.621 1.00 . A A . 79 ILE CA 1 1
21 39903 1 1 61 ILE CB C 7.226 2.751 -7.730 1.00 . A A . 79 ILE CB 1 1
21 39904 1 1 61 ILE CD1 C 7.914 3.944 -5.549 1.00 . A A . 79 ILE CD1 1 1
21 39905 1 1 61 ILE CG1 C 6.953 3.003 -6.246 1.00 . A A . 79 ILE CG1 1 1
21 39906 1 1 61 ILE CG2 C 8.671 3.004 -8.106 1.00 . A A . 79 ILE CG2 1 1
21 39907 1 1 61 ILE H H 7.735 3.928 -10.086 1.00 . A A . 79 ILE H 1 1
21 39908 1 1 61 ILE HA H 5.378 2.936 -8.758 1.00 . A A . 79 ILE HA 1 1
21 39909 1 1 61 ILE HB H 7.016 1.721 -7.924 1.00 . A A . 79 ILE HB 1 1
21 39910 1 1 61 ILE HD11 H 7.383 4.824 -5.227 1.00 . A A . 79 ILE HD11 1 1
21 39911 1 1 61 ILE HD12 H 8.707 4.228 -6.221 1.00 . A A . 79 ILE HD12 1 1
21 39912 1 1 61 ILE HD13 H 8.332 3.443 -4.687 1.00 . A A . 79 ILE HD13 1 1
21 39913 1 1 61 ILE HG12 H 5.960 3.403 -6.134 1.00 . A A . 79 ILE HG12 1 1
21 39914 1 1 61 ILE HG13 H 7.002 2.061 -5.745 1.00 . A A . 79 ILE HG13 1 1
21 39915 1 1 61 ILE HG21 H 8.848 2.625 -9.100 1.00 . A A . 79 ILE HG21 1 1
21 39916 1 1 61 ILE HG22 H 9.316 2.499 -7.404 1.00 . A A . 79 ILE HG22 1 1
21 39917 1 1 61 ILE HG23 H 8.866 4.064 -8.082 1.00 . A A . 79 ILE HG23 1 1
21 39918 1 1 61 ILE N N 6.776 3.819 -9.935 1.00 . A A . 79 ILE N 1 1
21 39919 1 1 61 ILE O O 6.611 5.769 -7.812 1.00 . A A . 79 ILE O 1 1
21 39920 1 1 62 TYR C C 3.710 5.856 -5.649 1.00 . A A . 80 TYR C 1 1
21 39921 1 1 62 TYR CA C 3.914 5.999 -7.158 1.00 . A A . 80 TYR CA 1 1
21 39922 1 1 62 TYR CB C 2.582 6.196 -7.879 1.00 . A A . 80 TYR CB 1 1
21 39923 1 1 62 TYR CD1 C 3.201 6.473 -10.352 1.00 . A A . 80 TYR CD1 1 1
21 39924 1 1 62 TYR CD2 C 1.857 4.603 -9.725 1.00 . A A . 80 TYR CD2 1 1
21 39925 1 1 62 TYR CE1 C 3.132 6.075 -11.672 1.00 . A A . 80 TYR CE1 1 1
21 39926 1 1 62 TYR CE2 C 1.780 4.217 -11.042 1.00 . A A . 80 TYR CE2 1 1
21 39927 1 1 62 TYR CG C 2.564 5.742 -9.342 1.00 . A A . 80 TYR CG 1 1
21 39928 1 1 62 TYR CZ C 2.415 4.952 -12.012 1.00 . A A . 80 TYR CZ 1 1
21 39929 1 1 62 TYR H H 4.036 4.053 -7.928 1.00 . A A . 80 TYR H 1 1
21 39930 1 1 62 TYR HA H 4.539 6.857 -7.345 1.00 . A A . 80 TYR HA 1 1
21 39931 1 1 62 TYR HB2 H 1.819 5.638 -7.358 1.00 . A A . 80 TYR HB2 1 1
21 39932 1 1 62 TYR HB3 H 2.328 7.246 -7.856 1.00 . A A . 80 TYR HB3 1 1
21 39933 1 1 62 TYR HD1 H 3.783 7.341 -10.099 1.00 . A A . 80 TYR HD1 1 1
21 39934 1 1 62 TYR HD2 H 1.370 4.003 -8.976 1.00 . A A . 80 TYR HD2 1 1
21 39935 1 1 62 TYR HE1 H 3.630 6.654 -12.435 1.00 . A A . 80 TYR HE1 1 1
21 39936 1 1 62 TYR HE2 H 1.225 3.333 -11.303 1.00 . A A . 80 TYR HE2 1 1
21 39937 1 1 62 TYR HH H 2.639 5.274 -13.899 1.00 . A A . 80 TYR HH 1 1
21 39938 1 1 62 TYR N N 4.569 4.849 -7.713 1.00 . A A . 80 TYR N 1 1
21 39939 1 1 62 TYR O O 3.124 4.888 -5.176 1.00 . A A . 80 TYR O 1 1
21 39940 1 1 62 TYR OH O 2.330 4.564 -13.331 1.00 . A A . 80 TYR OH 1 1
21 39941 1 1 63 ASP C C 4.518 8.346 -3.072 1.00 . A A . 81 ASP C 1 1
21 39942 1 1 63 ASP CA C 4.143 6.925 -3.461 1.00 . A A . 81 ASP CA 1 1
21 39943 1 1 63 ASP CB C 5.133 5.944 -2.812 1.00 . A A . 81 ASP CB 1 1
21 39944 1 1 63 ASP CG C 6.564 6.139 -3.276 1.00 . A A . 81 ASP CG 1 1
21 39945 1 1 63 ASP H H 4.665 7.577 -5.399 1.00 . A A . 81 ASP H 1 1
21 39946 1 1 63 ASP HA H 3.118 6.702 -3.119 1.00 . A A . 81 ASP HA 1 1
21 39947 1 1 63 ASP HB2 H 5.107 6.081 -1.744 1.00 . A A . 81 ASP HB2 1 1
21 39948 1 1 63 ASP HB3 H 4.842 4.936 -3.047 1.00 . A A . 81 ASP HB3 1 1
21 39949 1 1 63 ASP N N 4.213 6.848 -4.924 1.00 . A A . 81 ASP N 1 1
21 39950 1 1 63 ASP O O 3.766 9.040 -2.395 1.00 . A A . 81 ASP O 1 1
21 39951 1 1 63 ASP OD1 O 6.761 6.672 -4.389 1.00 . A A . 81 ASP OD1 1 1
21 39952 1 1 63 ASP OD2 O 7.488 5.759 -2.527 1.00 . A A . 81 ASP OD2 1 1
21 39953 1 1 64 ASP C C 5.541 11.062 -4.353 1.00 . A A . 82 ASP C 1 1
21 39954 1 1 64 ASP CA C 6.203 10.116 -3.368 1.00 . A A . 82 ASP CA 1 1
21 39955 1 1 64 ASP CB C 7.722 10.135 -3.552 1.00 . A A . 82 ASP CB 1 1
21 39956 1 1 64 ASP CG C 8.338 11.461 -3.150 1.00 . A A . 82 ASP CG 1 1
21 39957 1 1 64 ASP H H 6.186 8.160 -4.145 1.00 . A A . 82 ASP H 1 1
21 39958 1 1 64 ASP HA H 5.958 10.424 -2.365 1.00 . A A . 82 ASP HA 1 1
21 39959 1 1 64 ASP HB2 H 8.162 9.357 -2.946 1.00 . A A . 82 ASP HB2 1 1
21 39960 1 1 64 ASP HB3 H 7.955 9.951 -4.591 1.00 . A A . 82 ASP HB3 1 1
21 39961 1 1 64 ASP N N 5.681 8.770 -3.574 1.00 . A A . 82 ASP N 1 1
21 39962 1 1 64 ASP O O 5.288 12.228 -4.051 1.00 . A A . 82 ASP O 1 1
21 39963 1 1 64 ASP OD1 O 7.600 12.467 -3.097 1.00 . A A . 82 ASP OD1 1 1
21 39964 1 1 64 ASP OD2 O 9.559 11.494 -2.890 1.00 . A A . 82 ASP OD2 1 1
21 39965 1 1 65 TYR C C 3.127 11.490 -6.114 1.00 . A A . 83 TYR C 1 1
21 39966 1 1 65 TYR CA C 4.556 11.280 -6.565 1.00 . A A . 83 TYR CA 1 1
21 39967 1 1 65 TYR CB C 4.579 10.500 -7.873 1.00 . A A . 83 TYR CB 1 1
21 39968 1 1 65 TYR CD1 C 6.454 8.834 -7.814 1.00 . A A . 83 TYR CD1 1 1
21 39969 1 1 65 TYR CD2 C 6.772 10.833 -9.066 1.00 . A A . 83 TYR CD2 1 1
21 39970 1 1 65 TYR CE1 C 7.721 8.406 -8.162 1.00 . A A . 83 TYR CE1 1 1
21 39971 1 1 65 TYR CE2 C 8.041 10.416 -9.421 1.00 . A A . 83 TYR CE2 1 1
21 39972 1 1 65 TYR CG C 5.963 10.050 -8.260 1.00 . A A . 83 TYR CG 1 1
21 39973 1 1 65 TYR CZ C 8.511 9.201 -8.967 1.00 . A A . 83 TYR CZ 1 1
21 39974 1 1 65 TYR H H 5.437 9.579 -5.688 1.00 . A A . 83 TYR H 1 1
21 39975 1 1 65 TYR HA H 5.053 12.231 -6.691 1.00 . A A . 83 TYR HA 1 1
21 39976 1 1 65 TYR HB2 H 3.957 9.622 -7.775 1.00 . A A . 83 TYR HB2 1 1
21 39977 1 1 65 TYR HB3 H 4.196 11.124 -8.667 1.00 . A A . 83 TYR HB3 1 1
21 39978 1 1 65 TYR HD1 H 5.829 8.221 -7.178 1.00 . A A . 83 TYR HD1 1 1
21 39979 1 1 65 TYR HD2 H 6.398 11.785 -9.414 1.00 . A A . 83 TYR HD2 1 1
21 39980 1 1 65 TYR HE1 H 8.087 7.454 -7.805 1.00 . A A . 83 TYR HE1 1 1
21 39981 1 1 65 TYR HE2 H 8.658 11.040 -10.051 1.00 . A A . 83 TYR HE2 1 1
21 39982 1 1 65 TYR HH H 9.796 8.585 -10.257 1.00 . A A . 83 TYR HH 1 1
21 39983 1 1 65 TYR N N 5.230 10.523 -5.527 1.00 . A A . 83 TYR N 1 1
21 39984 1 1 65 TYR O O 2.505 12.513 -6.395 1.00 . A A . 83 TYR O 1 1
21 39985 1 1 65 TYR OH O 9.773 8.779 -9.317 1.00 . A A . 83 TYR OH 1 1
21 39986 1 1 66 TYR C C 1.315 11.353 -3.525 1.00 . A A . 84 TYR C 1 1
21 39987 1 1 66 TYR CA C 1.298 10.541 -4.810 1.00 . A A . 84 TYR CA 1 1
21 39988 1 1 66 TYR CB C 0.818 9.129 -4.497 1.00 . A A . 84 TYR CB 1 1
21 39989 1 1 66 TYR CD1 C -1.457 9.191 -5.543 1.00 . A A . 84 TYR CD1 1 1
21 39990 1 1 66 TYR CD2 C 0.086 7.549 -6.305 1.00 . A A . 84 TYR CD2 1 1
21 39991 1 1 66 TYR CE1 C -2.399 8.732 -6.429 1.00 . A A . 84 TYR CE1 1 1
21 39992 1 1 66 TYR CE2 C -0.846 7.077 -7.204 1.00 . A A . 84 TYR CE2 1 1
21 39993 1 1 66 TYR CG C -0.205 8.610 -5.465 1.00 . A A . 84 TYR CG 1 1
21 39994 1 1 66 TYR CZ C -2.093 7.673 -7.265 1.00 . A A . 84 TYR CZ 1 1
21 39995 1 1 66 TYR H H 3.210 9.727 -5.173 1.00 . A A . 84 TYR H 1 1
21 39996 1 1 66 TYR HA H 0.636 11.000 -5.528 1.00 . A A . 84 TYR HA 1 1
21 39997 1 1 66 TYR HB2 H 1.662 8.456 -4.513 1.00 . A A . 84 TYR HB2 1 1
21 39998 1 1 66 TYR HB3 H 0.376 9.123 -3.512 1.00 . A A . 84 TYR HB3 1 1
21 39999 1 1 66 TYR HD1 H -1.695 10.014 -4.889 1.00 . A A . 84 TYR HD1 1 1
21 40000 1 1 66 TYR HD2 H 1.058 7.088 -6.246 1.00 . A A . 84 TYR HD2 1 1
21 40001 1 1 66 TYR HE1 H -3.366 9.206 -6.463 1.00 . A A . 84 TYR HE1 1 1
21 40002 1 1 66 TYR HE2 H -0.595 6.246 -7.852 1.00 . A A . 84 TYR HE2 1 1
21 40003 1 1 66 TYR HH H -3.897 7.206 -7.741 1.00 . A A . 84 TYR HH 1 1
21 40004 1 1 66 TYR N N 2.636 10.502 -5.369 1.00 . A A . 84 TYR N 1 1
21 40005 1 1 66 TYR O O 1.881 10.919 -2.523 1.00 . A A . 84 TYR O 1 1
21 40006 1 1 66 TYR OH O -3.032 7.211 -8.159 1.00 . A A . 84 TYR OH 1 1
21 40007 1 1 67 PRO C C -0.048 12.786 -1.172 1.00 . A A . 85 PRO C 1 1
21 40008 1 1 67 PRO CA C 0.690 13.407 -2.350 1.00 . A A . 85 PRO CA 1 1
21 40009 1 1 67 PRO CB C -0.040 14.669 -2.828 1.00 . A A . 85 PRO CB 1 1
21 40010 1 1 67 PRO CD C 0.018 13.161 -4.673 1.00 . A A . 85 PRO CD 1 1
21 40011 1 1 67 PRO CG C 0.023 14.617 -4.316 1.00 . A A . 85 PRO CG 1 1
21 40012 1 1 67 PRO HA H 1.689 13.667 -2.040 1.00 . A A . 85 PRO HA 1 1
21 40013 1 1 67 PRO HB2 H -1.061 14.652 -2.476 1.00 . A A . 85 PRO HB2 1 1
21 40014 1 1 67 PRO HB3 H 0.463 15.544 -2.444 1.00 . A A . 85 PRO HB3 1 1
21 40015 1 1 67 PRO HD2 H -0.994 12.794 -4.755 1.00 . A A . 85 PRO HD2 1 1
21 40016 1 1 67 PRO HD3 H 0.560 12.992 -5.590 1.00 . A A . 85 PRO HD3 1 1
21 40017 1 1 67 PRO HG2 H -0.840 15.110 -4.738 1.00 . A A . 85 PRO HG2 1 1
21 40018 1 1 67 PRO HG3 H 0.932 15.085 -4.663 1.00 . A A . 85 PRO HG3 1 1
21 40019 1 1 67 PRO N N 0.711 12.546 -3.529 1.00 . A A . 85 PRO N 1 1
21 40020 1 1 67 PRO O O 0.290 13.053 -0.019 1.00 . A A . 85 PRO O 1 1
21 40021 1 1 68 ASP C C -0.979 10.695 0.668 1.00 . A A . 86 ASP C 1 1
21 40022 1 1 68 ASP CA C -1.844 11.352 -0.390 1.00 . A A . 86 ASP CA 1 1
21 40023 1 1 68 ASP CB C -2.845 10.363 -0.979 1.00 . A A . 86 ASP CB 1 1
21 40024 1 1 68 ASP CG C -3.962 11.061 -1.730 1.00 . A A . 86 ASP CG 1 1
21 40025 1 1 68 ASP H H -1.297 11.776 -2.394 1.00 . A A . 86 ASP H 1 1
21 40026 1 1 68 ASP HA H -2.373 12.133 0.081 1.00 . A A . 86 ASP HA 1 1
21 40027 1 1 68 ASP HB2 H -2.331 9.708 -1.664 1.00 . A A . 86 ASP HB2 1 1
21 40028 1 1 68 ASP HB3 H -3.276 9.782 -0.186 1.00 . A A . 86 ASP HB3 1 1
21 40029 1 1 68 ASP N N -1.059 11.963 -1.453 1.00 . A A . 86 ASP N 1 1
21 40030 1 1 68 ASP O O -1.338 10.647 1.844 1.00 . A A . 86 ASP O 1 1
21 40031 1 1 68 ASP OD1 O -4.284 12.214 -1.375 1.00 . A A . 86 ASP OD1 1 1
21 40032 1 1 68 ASP OD2 O -4.512 10.458 -2.674 1.00 . A A . 86 ASP OD2 1 1
21 40033 1 1 69 LEU C C 2.550 9.756 0.652 1.00 . A A . 87 LEU C 1 1
21 40034 1 1 69 LEU CA C 1.117 9.599 1.159 1.00 . A A . 87 LEU CA 1 1
21 40035 1 1 69 LEU CB C 0.779 8.118 1.383 1.00 . A A . 87 LEU CB 1 1
21 40036 1 1 69 LEU CD1 C -1.546 7.941 2.347 1.00 . A A . 87 LEU CD1 1 1
21 40037 1 1 69 LEU CD2 C 0.266 6.448 3.197 1.00 . A A . 87 LEU CD2 1 1
21 40038 1 1 69 LEU CG C -0.059 7.825 2.639 1.00 . A A . 87 LEU CG 1 1
21 40039 1 1 69 LEU H H 0.378 10.337 -0.692 1.00 . A A . 87 LEU H 1 1
21 40040 1 1 69 LEU HA H 1.038 10.115 2.102 1.00 . A A . 87 LEU HA 1 1
21 40041 1 1 69 LEU HB2 H 0.242 7.759 0.520 1.00 . A A . 87 LEU HB2 1 1
21 40042 1 1 69 LEU HB3 H 1.705 7.568 1.461 1.00 . A A . 87 LEU HB3 1 1
21 40043 1 1 69 LEU HD11 H -1.962 6.955 2.198 1.00 . A A . 87 LEU HD11 1 1
21 40044 1 1 69 LEU HD12 H -1.694 8.531 1.458 1.00 . A A . 87 LEU HD12 1 1
21 40045 1 1 69 LEU HD13 H -2.040 8.416 3.181 1.00 . A A . 87 LEU HD13 1 1
21 40046 1 1 69 LEU HD21 H 0.122 6.451 4.268 1.00 . A A . 87 LEU HD21 1 1
21 40047 1 1 69 LEU HD22 H 1.293 6.202 2.974 1.00 . A A . 87 LEU HD22 1 1
21 40048 1 1 69 LEU HD23 H -0.386 5.713 2.749 1.00 . A A . 87 LEU HD23 1 1
21 40049 1 1 69 LEU HG H 0.180 8.551 3.397 1.00 . A A . 87 LEU HG 1 1
21 40050 1 1 69 LEU N N 0.162 10.228 0.248 1.00 . A A . 87 LEU N 1 1
21 40051 1 1 69 LEU O O 3.424 8.931 0.937 1.00 . A A . 87 LEU O 1 1
21 40052 1 1 70 LYS C C 5.174 11.122 0.472 1.00 . A A . 88 LYS C 1 1
21 40053 1 1 70 LYS CA C 4.134 11.069 -0.632 1.00 . A A . 88 LYS CA 1 1
21 40054 1 1 70 LYS CB C 4.182 12.367 -1.443 1.00 . A A . 88 LYS CB 1 1
21 40055 1 1 70 LYS CD C 3.908 14.867 -1.477 1.00 . A A . 88 LYS CD 1 1
21 40056 1 1 70 LYS CE C 3.572 16.103 -0.659 1.00 . A A . 88 LYS CE 1 1
21 40057 1 1 70 LYS CG C 3.847 13.606 -0.629 1.00 . A A . 88 LYS CG 1 1
21 40058 1 1 70 LYS H H 2.064 11.455 -0.304 1.00 . A A . 88 LYS H 1 1
21 40059 1 1 70 LYS HA H 4.391 10.242 -1.274 1.00 . A A . 88 LYS HA 1 1
21 40060 1 1 70 LYS HB2 H 5.176 12.488 -1.845 1.00 . A A . 88 LYS HB2 1 1
21 40061 1 1 70 LYS HB3 H 3.480 12.298 -2.259 1.00 . A A . 88 LYS HB3 1 1
21 40062 1 1 70 LYS HD2 H 4.906 14.973 -1.875 1.00 . A A . 88 LYS HD2 1 1
21 40063 1 1 70 LYS HD3 H 3.203 14.781 -2.290 1.00 . A A . 88 LYS HD3 1 1
21 40064 1 1 70 LYS HE2 H 4.291 16.196 0.142 1.00 . A A . 88 LYS HE2 1 1
21 40065 1 1 70 LYS HE3 H 3.635 16.971 -1.299 1.00 . A A . 88 LYS HE3 1 1
21 40066 1 1 70 LYS HG2 H 2.849 13.503 -0.229 1.00 . A A . 88 LYS HG2 1 1
21 40067 1 1 70 LYS HG3 H 4.554 13.694 0.183 1.00 . A A . 88 LYS HG3 1 1
21 40068 1 1 70 LYS HZ1 H 2.246 15.616 0.879 1.00 . A A . 88 LYS HZ1 1 1
21 40069 1 1 70 LYS HZ2 H 1.593 15.436 -0.670 1.00 . A A . 88 LYS HZ2 1 1
21 40070 1 1 70 LYS HZ3 H 1.791 16.981 -0.011 1.00 . A A . 88 LYS HZ3 1 1
21 40071 1 1 70 LYS N N 2.794 10.820 -0.105 1.00 . A A . 88 LYS N 1 1
21 40072 1 1 70 LYS NZ N 2.205 16.029 -0.075 1.00 . A A . 88 LYS NZ 1 1
21 40073 1 1 70 LYS O O 4.961 11.734 1.519 1.00 . A A . 88 LYS O 1 1
21 40074 1 1 71 GLY C C 7.252 9.528 2.290 1.00 . A A . 89 GLY C 1 1
21 40075 1 1 71 GLY CA C 7.398 10.525 1.164 1.00 . A A . 89 GLY CA 1 1
21 40076 1 1 71 GLY H H 6.438 10.060 -0.653 1.00 . A A . 89 GLY H 1 1
21 40077 1 1 71 GLY HA2 H 8.320 10.328 0.646 1.00 . A A . 89 GLY HA2 1 1
21 40078 1 1 71 GLY HA3 H 7.448 11.513 1.592 1.00 . A A . 89 GLY HA3 1 1
21 40079 1 1 71 GLY N N 6.319 10.507 0.209 1.00 . A A . 89 GLY N 1 1
21 40080 1 1 71 GLY O O 7.964 9.635 3.288 1.00 . A A . 89 GLY O 1 1
21 40081 1 1 72 ARG C C 5.842 6.229 2.857 1.00 . A A . 90 ARG C 1 1
21 40082 1 1 72 ARG CA C 6.157 7.623 3.274 1.00 . A A . 90 ARG CA 1 1
21 40083 1 1 72 ARG CB C 5.051 8.116 4.205 1.00 . A A . 90 ARG CB 1 1
21 40084 1 1 72 ARG CD C 2.607 8.632 4.508 1.00 . A A . 90 ARG CD 1 1
21 40085 1 1 72 ARG CG C 3.716 8.375 3.494 1.00 . A A . 90 ARG CG 1 1
21 40086 1 1 72 ARG CZ C 2.356 11.082 4.676 1.00 . A A . 90 ARG CZ 1 1
21 40087 1 1 72 ARG H H 5.752 8.524 1.382 1.00 . A A . 90 ARG H 1 1
21 40088 1 1 72 ARG HA H 7.086 7.564 3.806 1.00 . A A . 90 ARG HA 1 1
21 40089 1 1 72 ARG HB2 H 4.882 7.379 4.975 1.00 . A A . 90 ARG HB2 1 1
21 40090 1 1 72 ARG HB3 H 5.370 9.038 4.667 1.00 . A A . 90 ARG HB3 1 1
21 40091 1 1 72 ARG HD2 H 1.892 7.825 4.449 1.00 . A A . 90 ARG HD2 1 1
21 40092 1 1 72 ARG HD3 H 3.039 8.651 5.498 1.00 . A A . 90 ARG HD3 1 1
21 40093 1 1 72 ARG HE H 1.061 9.859 3.792 1.00 . A A . 90 ARG HE 1 1
21 40094 1 1 72 ARG HG2 H 3.827 9.246 2.864 1.00 . A A . 90 ARG HG2 1 1
21 40095 1 1 72 ARG HG3 H 3.438 7.509 2.869 1.00 . A A . 90 ARG HG3 1 1
21 40096 1 1 72 ARG HH11 H 4.031 10.359 5.548 1.00 . A A . 90 ARG HH11 1 1
21 40097 1 1 72 ARG HH12 H 3.825 12.075 5.644 1.00 . A A . 90 ARG HH12 1 1
21 40098 1 1 72 ARG HH21 H 0.786 12.105 3.917 1.00 . A A . 90 ARG HH21 1 1
21 40099 1 1 72 ARG HH22 H 1.982 13.068 4.718 1.00 . A A . 90 ARG HH22 1 1
21 40100 1 1 72 ARG N N 6.329 8.572 2.179 1.00 . A A . 90 ARG N 1 1
21 40101 1 1 72 ARG NE N 1.910 9.896 4.271 1.00 . A A . 90 ARG NE 1 1
21 40102 1 1 72 ARG NH1 N 3.498 11.179 5.344 1.00 . A A . 90 ARG NH1 1 1
21 40103 1 1 72 ARG NH2 N 1.651 12.174 4.416 1.00 . A A . 90 ARG NH2 1 1
21 40104 1 1 72 ARG O O 6.496 5.293 3.310 1.00 . A A . 90 ARG O 1 1
21 40105 1 1 73 VAL C C 5.453 4.291 0.593 1.00 . A A . 91 VAL C 1 1
21 40106 1 1 73 VAL CA C 4.490 4.741 1.664 1.00 . A A . 91 VAL CA 1 1
21 40107 1 1 73 VAL CB C 3.069 4.717 1.159 1.00 . A A . 91 VAL CB 1 1
21 40108 1 1 73 VAL CG1 C 2.950 5.685 -0.015 1.00 . A A . 91 VAL CG1 1 1
21 40109 1 1 73 VAL CG2 C 2.678 3.287 0.822 1.00 . A A . 91 VAL CG2 1 1
21 40110 1 1 73 VAL H H 4.339 6.830 1.728 1.00 . A A . 91 VAL H 1 1
21 40111 1 1 73 VAL HA H 4.578 4.107 2.537 1.00 . A A . 91 VAL HA 1 1
21 40112 1 1 73 VAL HB H 2.423 5.069 1.951 1.00 . A A . 91 VAL HB 1 1
21 40113 1 1 73 VAL HG11 H 1.959 6.095 -0.050 1.00 . A A . 91 VAL HG11 1 1
21 40114 1 1 73 VAL HG12 H 3.163 5.169 -0.929 1.00 . A A . 91 VAL HG12 1 1
21 40115 1 1 73 VAL HG13 H 3.660 6.491 0.103 1.00 . A A . 91 VAL HG13 1 1
21 40116 1 1 73 VAL HG21 H 3.014 2.627 1.624 1.00 . A A . 91 VAL HG21 1 1
21 40117 1 1 73 VAL HG22 H 3.148 2.994 -0.103 1.00 . A A . 91 VAL HG22 1 1
21 40118 1 1 73 VAL HG23 H 1.607 3.216 0.725 1.00 . A A . 91 VAL HG23 1 1
21 40119 1 1 73 VAL N N 4.850 6.063 2.047 1.00 . A A . 91 VAL N 1 1
21 40120 1 1 73 VAL O O 5.212 4.391 -0.605 1.00 . A A . 91 VAL O 1 1
21 40121 1 1 74 HIS C C 7.806 1.922 0.164 1.00 . A A . 92 HIS C 1 1
21 40122 1 1 74 HIS CA C 7.703 3.451 0.287 1.00 . A A . 92 HIS CA 1 1
21 40123 1 1 74 HIS CB C 8.909 4.073 0.993 1.00 . A A . 92 HIS CB 1 1
21 40124 1 1 74 HIS CD2 C 10.050 5.875 -0.489 1.00 . A A . 92 HIS CD2 1 1
21 40125 1 1 74 HIS CE1 C 9.124 7.628 0.452 1.00 . A A . 92 HIS CE1 1 1
21 40126 1 1 74 HIS CG C 9.236 5.437 0.500 1.00 . A A . 92 HIS CG 1 1
21 40127 1 1 74 HIS H H 6.693 3.870 2.062 1.00 . A A . 92 HIS H 1 1
21 40128 1 1 74 HIS HA H 7.605 3.887 -0.693 1.00 . A A . 92 HIS HA 1 1
21 40129 1 1 74 HIS HB2 H 8.653 4.204 2.058 1.00 . A A . 92 HIS HB2 1 1
21 40130 1 1 74 HIS HB3 H 9.773 3.441 0.892 1.00 . A A . 92 HIS HB3 1 1
21 40131 1 1 74 HIS HD1 H 8.044 6.566 1.809 1.00 . A A . 92 HIS HD1 1 1
21 40132 1 1 74 HIS HD2 H 10.653 5.263 -1.144 1.00 . A A . 92 HIS HD2 1 1
21 40133 1 1 74 HIS HE1 H 8.847 8.640 0.691 1.00 . A A . 92 HIS HE1 1 1
21 40134 1 1 74 HIS HE2 H 10.464 7.848 -1.087 1.00 . A A . 92 HIS HE2 1 1
21 40135 1 1 74 HIS N N 6.583 3.862 1.087 1.00 . A A . 92 HIS N 1 1
21 40136 1 1 74 HIS ND1 N 8.678 6.559 1.064 1.00 . A A . 92 HIS ND1 1 1
21 40137 1 1 74 HIS NE2 N 9.962 7.247 -0.499 1.00 . A A . 92 HIS NE2 1 1
21 40138 1 1 74 HIS O O 7.808 1.224 1.176 1.00 . A A . 92 HIS O 1 1
21 40139 1 1 75 PHE C C 9.388 -0.505 -0.794 1.00 . A A . 93 PHE C 1 1
21 40140 1 1 75 PHE CA C 8.016 -0.060 -1.239 1.00 . A A . 93 PHE CA 1 1
21 40141 1 1 75 PHE CB C 7.810 -0.549 -2.686 1.00 . A A . 93 PHE CB 1 1
21 40142 1 1 75 PHE CD1 C 5.305 -1.114 -2.940 1.00 . A A . 93 PHE CD1 1 1
21 40143 1 1 75 PHE CD2 C 6.311 0.557 -4.332 1.00 . A A . 93 PHE CD2 1 1
21 40144 1 1 75 PHE CE1 C 4.093 -0.918 -3.611 1.00 . A A . 93 PHE CE1 1 1
21 40145 1 1 75 PHE CE2 C 5.108 0.749 -4.985 1.00 . A A . 93 PHE CE2 1 1
21 40146 1 1 75 PHE CG C 6.440 -0.360 -3.308 1.00 . A A . 93 PHE CG 1 1
21 40147 1 1 75 PHE CZ C 4.001 0.012 -4.631 1.00 . A A . 93 PHE CZ 1 1
21 40148 1 1 75 PHE H H 7.911 1.969 -1.859 1.00 . A A . 93 PHE H 1 1
21 40149 1 1 75 PHE HA H 7.292 -0.523 -0.611 1.00 . A A . 93 PHE HA 1 1
21 40150 1 1 75 PHE HB2 H 8.514 -0.033 -3.319 1.00 . A A . 93 PHE HB2 1 1
21 40151 1 1 75 PHE HB3 H 8.037 -1.606 -2.718 1.00 . A A . 93 PHE HB3 1 1
21 40152 1 1 75 PHE HD1 H 5.359 -1.858 -2.128 1.00 . A A . 93 PHE HD1 1 1
21 40153 1 1 75 PHE HD2 H 7.174 1.145 -4.613 1.00 . A A . 93 PHE HD2 1 1
21 40154 1 1 75 PHE HE1 H 3.219 -1.487 -3.332 1.00 . A A . 93 PHE HE1 1 1
21 40155 1 1 75 PHE HE2 H 5.038 1.476 -5.781 1.00 . A A . 93 PHE HE2 1 1
21 40156 1 1 75 PHE HZ H 3.058 0.160 -5.157 1.00 . A A . 93 PHE HZ 1 1
21 40157 1 1 75 PHE N N 7.905 1.390 -1.073 1.00 . A A . 93 PHE N 1 1
21 40158 1 1 75 PHE O O 10.405 -0.076 -1.338 1.00 . A A . 93 PHE O 1 1
21 40159 1 1 76 THR C C 11.269 -2.860 -0.306 1.00 . A A . 94 THR C 1 1
21 40160 1 1 76 THR CA C 10.642 -1.908 0.709 1.00 . A A . 94 THR CA 1 1
21 40161 1 1 76 THR CB C 10.361 -2.618 2.025 1.00 . A A . 94 THR CB 1 1
21 40162 1 1 76 THR CG2 C 9.543 -1.766 2.975 1.00 . A A . 94 THR CG2 1 1
21 40163 1 1 76 THR H H 8.557 -1.689 0.570 1.00 . A A . 94 THR H 1 1
21 40164 1 1 76 THR HA H 11.312 -1.081 0.886 1.00 . A A . 94 THR HA 1 1
21 40165 1 1 76 THR HB H 11.295 -2.852 2.507 1.00 . A A . 94 THR HB 1 1
21 40166 1 1 76 THR HG1 H 8.960 -3.673 1.152 1.00 . A A . 94 THR HG1 1 1
21 40167 1 1 76 THR HG21 H 8.538 -1.652 2.582 1.00 . A A . 94 THR HG21 1 1
21 40168 1 1 76 THR HG22 H 10.003 -0.794 3.070 1.00 . A A . 94 THR HG22 1 1
21 40169 1 1 76 THR HG23 H 9.502 -2.239 3.942 1.00 . A A . 94 THR HG23 1 1
21 40170 1 1 76 THR N N 9.405 -1.379 0.189 1.00 . A A . 94 THR N 1 1
21 40171 1 1 76 THR O O 12.419 -3.274 -0.163 1.00 . A A . 94 THR O 1 1
21 40172 1 1 76 THR OG1 O 9.651 -3.823 1.801 1.00 . A A . 94 THR OG1 1 1
21 40173 1 1 77 SER C C 11.678 -3.251 -3.458 1.00 . A A . 95 SER C 1 1
21 40174 1 1 77 SER CA C 10.954 -4.062 -2.403 1.00 . A A . 95 SER CA 1 1
21 40175 1 1 77 SER CB C 9.770 -4.801 -3.031 1.00 . A A . 95 SER CB 1 1
21 40176 1 1 77 SER H H 9.606 -2.801 -1.412 1.00 . A A . 95 SER H 1 1
21 40177 1 1 77 SER HA H 11.638 -4.780 -1.975 1.00 . A A . 95 SER HA 1 1
21 40178 1 1 77 SER HB2 H 10.069 -5.216 -3.983 1.00 . A A . 95 SER HB2 1 1
21 40179 1 1 77 SER HB3 H 9.454 -5.597 -2.374 1.00 . A A . 95 SER HB3 1 1
21 40180 1 1 77 SER HG H 8.172 -3.839 -2.432 1.00 . A A . 95 SER HG 1 1
21 40181 1 1 77 SER N N 10.498 -3.184 -1.345 1.00 . A A . 95 SER N 1 1
21 40182 1 1 77 SER O O 11.114 -2.320 -4.032 1.00 . A A . 95 SER O 1 1
21 40183 1 1 77 SER OG O 8.677 -3.924 -3.244 1.00 . A A . 95 SER OG 1 1
21 40184 1 1 78 ASN C C 13.520 -3.551 -6.084 1.00 . A A . 96 ASN C 1 1
21 40185 1 1 78 ASN CA C 13.703 -2.904 -4.712 1.00 . A A . 96 ASN CA 1 1
21 40186 1 1 78 ASN CB C 15.173 -2.892 -4.307 1.00 . A A . 96 ASN CB 1 1
21 40187 1 1 78 ASN CG C 15.987 -1.893 -5.105 1.00 . A A . 96 ASN CG 1 1
21 40188 1 1 78 ASN H H 13.317 -4.360 -3.235 1.00 . A A . 96 ASN H 1 1
21 40189 1 1 78 ASN HA H 13.336 -1.889 -4.751 1.00 . A A . 96 ASN HA 1 1
21 40190 1 1 78 ASN HB2 H 15.242 -2.634 -3.260 1.00 . A A . 96 ASN HB2 1 1
21 40191 1 1 78 ASN HB3 H 15.589 -3.876 -4.459 1.00 . A A . 96 ASN HB3 1 1
21 40192 1 1 78 ASN HD21 H 17.202 -3.340 -5.723 1.00 . A A . 96 ASN HD21 1 1
21 40193 1 1 78 ASN HD22 H 17.568 -1.754 -6.302 1.00 . A A . 96 ASN HD22 1 1
21 40194 1 1 78 ASN N N 12.920 -3.606 -3.717 1.00 . A A . 96 ASN N 1 1
21 40195 1 1 78 ASN ND2 N 17.024 -2.378 -5.778 1.00 . A A . 96 ASN ND2 1 1
21 40196 1 1 78 ASN O O 14.153 -3.157 -7.063 1.00 . A A . 96 ASN O 1 1
21 40197 1 1 78 ASN OD1 O 15.689 -0.699 -5.116 1.00 . A A . 96 ASN OD1 1 1
21 40198 1 1 79 ASP C C 10.858 -5.655 -7.331 1.00 . A A . 97 ASP C 1 1
21 40199 1 1 79 ASP CA C 12.323 -5.254 -7.357 1.00 . A A . 97 ASP CA 1 1
21 40200 1 1 79 ASP CB C 13.215 -6.488 -7.504 1.00 . A A . 97 ASP CB 1 1
21 40201 1 1 79 ASP CG C 13.274 -6.990 -8.934 1.00 . A A . 97 ASP CG 1 1
21 40202 1 1 79 ASP H H 12.151 -4.788 -5.325 1.00 . A A . 97 ASP H 1 1
21 40203 1 1 79 ASP HA H 12.492 -4.586 -8.187 1.00 . A A . 97 ASP HA 1 1
21 40204 1 1 79 ASP HB2 H 14.217 -6.240 -7.188 1.00 . A A . 97 ASP HB2 1 1
21 40205 1 1 79 ASP HB3 H 12.830 -7.280 -6.879 1.00 . A A . 97 ASP HB3 1 1
21 40206 1 1 79 ASP N N 12.632 -4.541 -6.135 1.00 . A A . 97 ASP N 1 1
21 40207 1 1 79 ASP O O 10.517 -6.831 -7.194 1.00 . A A . 97 ASP O 1 1
21 40208 1 1 79 ASP OD1 O 12.232 -6.951 -9.621 1.00 . A A . 97 ASP OD1 1 1
21 40209 1 1 79 ASP OD2 O 14.364 -7.422 -9.366 1.00 . A A . 97 ASP OD2 1 1
21 40210 1 1 80 LEU C C 8.111 -5.845 -8.473 1.00 . A A . 98 LEU C 1 1
21 40211 1 1 80 LEU CA C 8.556 -4.858 -7.404 1.00 . A A . 98 LEU CA 1 1
21 40212 1 1 80 LEU CB C 7.825 -3.526 -7.598 1.00 . A A . 98 LEU CB 1 1
21 40213 1 1 80 LEU CD1 C 8.350 -1.221 -6.747 1.00 . A A . 98 LEU CD1 1 1
21 40214 1 1 80 LEU CD2 C 6.411 -2.485 -5.805 1.00 . A A . 98 LEU CD2 1 1
21 40215 1 1 80 LEU CG C 7.817 -2.598 -6.379 1.00 . A A . 98 LEU CG 1 1
21 40216 1 1 80 LEU H H 10.351 -3.743 -7.516 1.00 . A A . 98 LEU H 1 1
21 40217 1 1 80 LEU HA H 8.305 -5.258 -6.437 1.00 . A A . 98 LEU HA 1 1
21 40218 1 1 80 LEU HB2 H 8.293 -3.003 -8.420 1.00 . A A . 98 LEU HB2 1 1
21 40219 1 1 80 LEU HB3 H 6.802 -3.740 -7.868 1.00 . A A . 98 LEU HB3 1 1
21 40220 1 1 80 LEU HD11 H 7.531 -0.591 -7.063 1.00 . A A . 98 LEU HD11 1 1
21 40221 1 1 80 LEU HD12 H 9.064 -1.315 -7.552 1.00 . A A . 98 LEU HD12 1 1
21 40222 1 1 80 LEU HD13 H 8.832 -0.780 -5.887 1.00 . A A . 98 LEU HD13 1 1
21 40223 1 1 80 LEU HD21 H 6.456 -2.549 -4.728 1.00 . A A . 98 LEU HD21 1 1
21 40224 1 1 80 LEU HD22 H 5.800 -3.290 -6.187 1.00 . A A . 98 LEU HD22 1 1
21 40225 1 1 80 LEU HD23 H 5.979 -1.538 -6.092 1.00 . A A . 98 LEU HD23 1 1
21 40226 1 1 80 LEU HG H 8.458 -3.012 -5.614 1.00 . A A . 98 LEU HG 1 1
21 40227 1 1 80 LEU N N 10.000 -4.653 -7.438 1.00 . A A . 98 LEU N 1 1
21 40228 1 1 80 LEU O O 7.237 -6.678 -8.234 1.00 . A A . 98 LEU O 1 1
21 40229 1 1 81 LYS C C 8.720 -8.095 -10.443 1.00 . A A . 99 LYS C 1 1
21 40230 1 1 81 LYS CA C 8.369 -6.647 -10.751 1.00 . A A . 99 LYS CA 1 1
21 40231 1 1 81 LYS CB C 9.034 -6.191 -12.050 1.00 . A A . 99 LYS CB 1 1
21 40232 1 1 81 LYS CD C 9.134 -4.483 -13.895 1.00 . A A . 99 LYS CD 1 1
21 40233 1 1 81 LYS CE C 10.546 -3.984 -13.637 1.00 . A A . 99 LYS CE 1 1
21 40234 1 1 81 LYS CG C 8.448 -4.903 -12.605 1.00 . A A . 99 LYS CG 1 1
21 40235 1 1 81 LYS H H 9.403 -5.069 -9.782 1.00 . A A . 99 LYS H 1 1
21 40236 1 1 81 LYS HA H 7.314 -6.596 -10.860 1.00 . A A . 99 LYS HA 1 1
21 40237 1 1 81 LYS HB2 H 10.087 -6.034 -11.867 1.00 . A A . 99 LYS HB2 1 1
21 40238 1 1 81 LYS HB3 H 8.917 -6.965 -12.793 1.00 . A A . 99 LYS HB3 1 1
21 40239 1 1 81 LYS HD2 H 9.179 -5.332 -14.560 1.00 . A A . 99 LYS HD2 1 1
21 40240 1 1 81 LYS HD3 H 8.560 -3.692 -14.354 1.00 . A A . 99 LYS HD3 1 1
21 40241 1 1 81 LYS HE2 H 11.016 -4.628 -12.909 1.00 . A A . 99 LYS HE2 1 1
21 40242 1 1 81 LYS HE3 H 11.102 -4.021 -14.562 1.00 . A A . 99 LYS HE3 1 1
21 40243 1 1 81 LYS HG2 H 7.397 -5.053 -12.801 1.00 . A A . 99 LYS HG2 1 1
21 40244 1 1 81 LYS HG3 H 8.571 -4.121 -11.871 1.00 . A A . 99 LYS HG3 1 1
21 40245 1 1 81 LYS HZ1 H 11.516 -2.319 -12.830 1.00 . A A . 99 LYS HZ1 1 1
21 40246 1 1 81 LYS HZ2 H 9.920 -2.502 -12.304 1.00 . A A . 99 LYS HZ2 1 1
21 40247 1 1 81 LYS HZ3 H 10.234 -1.930 -13.864 1.00 . A A . 99 LYS HZ3 1 1
21 40248 1 1 81 LYS N N 8.713 -5.752 -9.650 1.00 . A A . 99 LYS N 1 1
21 40249 1 1 81 LYS NZ N 10.555 -2.586 -13.123 1.00 . A A . 99 LYS NZ 1 1
21 40250 1 1 81 LYS O O 8.439 -8.999 -11.230 1.00 . A A . 99 LYS O 1 1
21 40251 1 1 82 SER C C 8.581 -10.299 -8.056 1.00 . A A . 100 SER C 1 1
21 40252 1 1 82 SER CA C 9.708 -9.636 -8.848 1.00 . A A . 100 SER CA 1 1
21 40253 1 1 82 SER CB C 10.975 -9.569 -7.993 1.00 . A A . 100 SER CB 1 1
21 40254 1 1 82 SER H H 9.495 -7.538 -8.722 1.00 . A A . 100 SER H 1 1
21 40255 1 1 82 SER HA H 9.909 -10.230 -9.727 1.00 . A A . 100 SER HA 1 1
21 40256 1 1 82 SER HB2 H 11.644 -8.827 -8.402 1.00 . A A . 100 SER HB2 1 1
21 40257 1 1 82 SER HB3 H 10.710 -9.298 -6.982 1.00 . A A . 100 SER HB3 1 1
21 40258 1 1 82 SER HG H 10.994 -11.529 -7.922 1.00 . A A . 100 SER HG 1 1
21 40259 1 1 82 SER N N 9.321 -8.302 -9.292 1.00 . A A . 100 SER N 1 1
21 40260 1 1 82 SER O O 8.717 -11.437 -7.606 1.00 . A A . 100 SER O 1 1
21 40261 1 1 82 SER OG O 11.641 -10.821 -7.970 1.00 . A A . 100 SER OG 1 1
21 40262 1 1 83 GLY C C 6.112 -9.497 -5.810 1.00 . A A . 101 GLY C 1 1
21 40263 1 1 83 GLY CA C 6.333 -10.138 -7.170 1.00 . A A . 101 GLY CA 1 1
21 40264 1 1 83 GLY H H 7.402 -8.690 -8.284 1.00 . A A . 101 GLY H 1 1
21 40265 1 1 83 GLY HA2 H 5.443 -9.998 -7.763 1.00 . A A . 101 GLY HA2 1 1
21 40266 1 1 83 GLY HA3 H 6.493 -11.198 -7.032 1.00 . A A . 101 GLY HA3 1 1
21 40267 1 1 83 GLY N N 7.463 -9.589 -7.897 1.00 . A A . 101 GLY N 1 1
21 40268 1 1 83 GLY O O 5.040 -9.643 -5.226 1.00 . A A . 101 GLY O 1 1
21 40269 1 1 84 ASP C C 6.618 -6.661 -4.184 1.00 . A A . 102 ASP C 1 1
21 40270 1 1 84 ASP CA C 6.995 -8.125 -4.004 1.00 . A A . 102 ASP CA 1 1
21 40271 1 1 84 ASP CB C 8.310 -8.230 -3.232 1.00 . A A . 102 ASP CB 1 1
21 40272 1 1 84 ASP CG C 8.624 -9.653 -2.818 1.00 . A A . 102 ASP CG 1 1
21 40273 1 1 84 ASP H H 7.947 -8.696 -5.812 1.00 . A A . 102 ASP H 1 1
21 40274 1 1 84 ASP HA H 6.214 -8.620 -3.442 1.00 . A A . 102 ASP HA 1 1
21 40275 1 1 84 ASP HB2 H 9.115 -7.869 -3.855 1.00 . A A . 102 ASP HB2 1 1
21 40276 1 1 84 ASP HB3 H 8.245 -7.621 -2.343 1.00 . A A . 102 ASP HB3 1 1
21 40277 1 1 84 ASP N N 7.115 -8.785 -5.303 1.00 . A A . 102 ASP N 1 1
21 40278 1 1 84 ASP O O 7.425 -5.857 -4.643 1.00 . A A . 102 ASP O 1 1
21 40279 1 1 84 ASP OD1 O 7.690 -10.481 -2.790 1.00 . A A . 102 ASP OD1 1 1
21 40280 1 1 84 ASP OD2 O 9.804 -9.942 -2.531 1.00 . A A . 102 ASP OD2 1 1
21 40281 1 1 85 ALA C C 4.699 -4.246 -2.637 1.00 . A A . 103 ALA C 1 1
21 40282 1 1 85 ALA CA C 4.907 -4.946 -3.982 1.00 . A A . 103 ALA CA 1 1
21 40283 1 1 85 ALA CB C 3.617 -4.930 -4.791 1.00 . A A . 103 ALA CB 1 1
21 40284 1 1 85 ALA H H 4.778 -7.014 -3.483 1.00 . A A . 103 ALA H 1 1
21 40285 1 1 85 ALA HA H 5.653 -4.401 -4.541 1.00 . A A . 103 ALA HA 1 1
21 40286 1 1 85 ALA HB1 H 3.782 -4.405 -5.720 1.00 . A A . 103 ALA HB1 1 1
21 40287 1 1 85 ALA HB2 H 2.843 -4.429 -4.228 1.00 . A A . 103 ALA HB2 1 1
21 40288 1 1 85 ALA HB3 H 3.310 -5.945 -5.001 1.00 . A A . 103 ALA HB3 1 1
21 40289 1 1 85 ALA N N 5.384 -6.322 -3.834 1.00 . A A . 103 ALA N 1 1
21 40290 1 1 85 ALA O O 3.948 -3.283 -2.550 1.00 . A A . 103 ALA O 1 1
21 40291 1 1 86 SER C C 5.654 -2.731 -0.119 1.00 . A A . 104 SER C 1 1
21 40292 1 1 86 SER CA C 5.176 -4.173 -0.248 1.00 . A A . 104 SER CA 1 1
21 40293 1 1 86 SER CB C 5.853 -5.056 0.801 1.00 . A A . 104 SER CB 1 1
21 40294 1 1 86 SER H H 5.889 -5.546 -1.703 1.00 . A A . 104 SER H 1 1
21 40295 1 1 86 SER HA H 4.129 -4.145 -0.059 1.00 . A A . 104 SER HA 1 1
21 40296 1 1 86 SER HB2 H 6.923 -5.021 0.662 1.00 . A A . 104 SER HB2 1 1
21 40297 1 1 86 SER HB3 H 5.607 -4.693 1.788 1.00 . A A . 104 SER HB3 1 1
21 40298 1 1 86 SER HG H 5.862 -6.817 -0.057 1.00 . A A . 104 SER HG 1 1
21 40299 1 1 86 SER N N 5.324 -4.754 -1.586 1.00 . A A . 104 SER N 1 1
21 40300 1 1 86 SER O O 6.698 -2.359 -0.651 1.00 . A A . 104 SER O 1 1
21 40301 1 1 86 SER OG O 5.424 -6.402 0.689 1.00 . A A . 104 SER OG 1 1
21 40302 1 1 87 ILE C C 5.091 -0.226 2.383 1.00 . A A . 105 ILE C 1 1
21 40303 1 1 87 ILE CA C 5.190 -0.539 0.906 1.00 . A A . 105 ILE CA 1 1
21 40304 1 1 87 ILE CB C 4.241 0.446 0.179 1.00 . A A . 105 ILE CB 1 1
21 40305 1 1 87 ILE CD1 C 1.821 0.142 0.861 1.00 . A A . 105 ILE CD1 1 1
21 40306 1 1 87 ILE CG1 C 2.893 -0.200 -0.149 1.00 . A A . 105 ILE CG1 1 1
21 40307 1 1 87 ILE CG2 C 4.882 1.029 -1.065 1.00 . A A . 105 ILE CG2 1 1
21 40308 1 1 87 ILE H H 4.079 -2.321 1.051 1.00 . A A . 105 ILE H 1 1
21 40309 1 1 87 ILE HA H 6.194 -0.347 0.593 1.00 . A A . 105 ILE HA 1 1
21 40310 1 1 87 ILE HB H 4.063 1.262 0.853 1.00 . A A . 105 ILE HB 1 1
21 40311 1 1 87 ILE HD11 H 1.066 0.755 0.392 1.00 . A A . 105 ILE HD11 1 1
21 40312 1 1 87 ILE HD12 H 2.264 0.684 1.683 1.00 . A A . 105 ILE HD12 1 1
21 40313 1 1 87 ILE HD13 H 1.371 -0.765 1.231 1.00 . A A . 105 ILE HD13 1 1
21 40314 1 1 87 ILE HG12 H 2.559 0.146 -1.116 1.00 . A A . 105 ILE HG12 1 1
21 40315 1 1 87 ILE HG13 H 3.000 -1.273 -0.173 1.00 . A A . 105 ILE HG13 1 1
21 40316 1 1 87 ILE HG21 H 5.050 2.086 -0.921 1.00 . A A . 105 ILE HG21 1 1
21 40317 1 1 87 ILE HG22 H 4.231 0.880 -1.913 1.00 . A A . 105 ILE HG22 1 1
21 40318 1 1 87 ILE HG23 H 5.819 0.540 -1.242 1.00 . A A . 105 ILE HG23 1 1
21 40319 1 1 87 ILE N N 4.879 -1.941 0.640 1.00 . A A . 105 ILE N 1 1
21 40320 1 1 87 ILE O O 4.105 -0.564 3.036 1.00 . A A . 105 ILE O 1 1
21 40321 1 1 88 ASN C C 5.812 2.353 4.368 1.00 . A A . 106 ASN C 1 1
21 40322 1 1 88 ASN CA C 6.081 0.863 4.289 1.00 . A A . 106 ASN CA 1 1
21 40323 1 1 88 ASN CB C 7.393 0.499 4.989 1.00 . A A . 106 ASN CB 1 1
21 40324 1 1 88 ASN CG C 8.575 1.295 4.470 1.00 . A A . 106 ASN CG 1 1
21 40325 1 1 88 ASN H H 6.847 0.744 2.324 1.00 . A A . 106 ASN H 1 1
21 40326 1 1 88 ASN HA H 5.262 0.344 4.755 1.00 . A A . 106 ASN HA 1 1
21 40327 1 1 88 ASN HB2 H 7.293 0.690 6.047 1.00 . A A . 106 ASN HB2 1 1
21 40328 1 1 88 ASN HB3 H 7.595 -0.552 4.836 1.00 . A A . 106 ASN HB3 1 1
21 40329 1 1 88 ASN HD21 H 9.737 0.546 5.899 1.00 . A A . 106 ASN HD21 1 1
21 40330 1 1 88 ASN HD22 H 10.500 1.653 4.815 1.00 . A A . 106 ASN HD22 1 1
21 40331 1 1 88 ASN N N 6.097 0.465 2.900 1.00 . A A . 106 ASN N 1 1
21 40332 1 1 88 ASN ND2 N 9.720 1.150 5.128 1.00 . A A . 106 ASN ND2 1 1
21 40333 1 1 88 ASN O O 6.227 3.100 3.490 1.00 . A A . 106 ASN O 1 1
21 40334 1 1 88 ASN OD1 O 8.462 2.030 3.489 1.00 . A A . 106 ASN OD1 1 1
21 40335 1 1 89 VAL C C 5.677 4.881 6.519 1.00 . A A . 107 VAL C 1 1
21 40336 1 1 89 VAL CA C 4.756 4.181 5.541 1.00 . A A . 107 VAL CA 1 1
21 40337 1 1 89 VAL CB C 3.325 4.360 6.049 1.00 . A A . 107 VAL CB 1 1
21 40338 1 1 89 VAL CG1 C 2.578 5.398 5.226 1.00 . A A . 107 VAL CG1 1 1
21 40339 1 1 89 VAL CG2 C 2.578 3.036 6.077 1.00 . A A . 107 VAL CG2 1 1
21 40340 1 1 89 VAL H H 4.769 2.146 6.061 1.00 . A A . 107 VAL H 1 1
21 40341 1 1 89 VAL HA H 4.836 4.653 4.574 1.00 . A A . 107 VAL HA 1 1
21 40342 1 1 89 VAL HB H 3.402 4.719 7.053 1.00 . A A . 107 VAL HB 1 1
21 40343 1 1 89 VAL HG11 H 2.933 5.373 4.207 1.00 . A A . 107 VAL HG11 1 1
21 40344 1 1 89 VAL HG12 H 2.748 6.379 5.644 1.00 . A A . 107 VAL HG12 1 1
21 40345 1 1 89 VAL HG13 H 1.520 5.178 5.244 1.00 . A A . 107 VAL HG13 1 1
21 40346 1 1 89 VAL HG21 H 1.551 3.205 6.363 1.00 . A A . 107 VAL HG21 1 1
21 40347 1 1 89 VAL HG22 H 3.049 2.378 6.794 1.00 . A A . 107 VAL HG22 1 1
21 40348 1 1 89 VAL HG23 H 2.612 2.583 5.098 1.00 . A A . 107 VAL HG23 1 1
21 40349 1 1 89 VAL N N 5.096 2.782 5.396 1.00 . A A . 107 VAL N 1 1
21 40350 1 1 89 VAL O O 5.766 4.505 7.679 1.00 . A A . 107 VAL O 1 1
21 40351 1 1 90 THR C C 6.492 7.779 7.649 1.00 . A A . 108 THR C 1 1
21 40352 1 1 90 THR CA C 7.247 6.700 6.868 1.00 . A A . 108 THR CA 1 1
21 40353 1 1 90 THR CB C 8.340 7.374 6.020 1.00 . A A . 108 THR CB 1 1
21 40354 1 1 90 THR CG2 C 8.845 6.536 4.855 1.00 . A A . 108 THR CG2 1 1
21 40355 1 1 90 THR H H 6.188 6.150 5.110 1.00 . A A . 108 THR H 1 1
21 40356 1 1 90 THR HA H 7.715 6.027 7.572 1.00 . A A . 108 THR HA 1 1
21 40357 1 1 90 THR HB H 9.183 7.589 6.662 1.00 . A A . 108 THR HB 1 1
21 40358 1 1 90 THR HG1 H 8.266 9.330 5.971 1.00 . A A . 108 THR HG1 1 1
21 40359 1 1 90 THR HG21 H 8.169 5.715 4.681 1.00 . A A . 108 THR HG21 1 1
21 40360 1 1 90 THR HG22 H 9.826 6.151 5.089 1.00 . A A . 108 THR HG22 1 1
21 40361 1 1 90 THR HG23 H 8.904 7.153 3.958 1.00 . A A . 108 THR HG23 1 1
21 40362 1 1 90 THR N N 6.334 5.911 6.039 1.00 . A A . 108 THR N 1 1
21 40363 1 1 90 THR O O 5.539 8.373 7.144 1.00 . A A . 108 THR O 1 1
21 40364 1 1 90 THR OG1 O 7.871 8.600 5.488 1.00 . A A . 108 THR OG1 1 1
21 40365 1 1 91 ASN C C 4.810 8.902 9.795 1.00 . A A . 109 ASN C 1 1
21 40366 1 1 91 ASN CA C 6.328 9.069 9.727 1.00 . A A . 109 ASN CA 1 1
21 40367 1 1 91 ASN CB C 6.680 10.460 9.203 1.00 . A A . 109 ASN CB 1 1
21 40368 1 1 91 ASN CG C 8.144 10.798 9.406 1.00 . A A . 109 ASN CG 1 1
21 40369 1 1 91 ASN H H 7.715 7.537 9.212 1.00 . A A . 109 ASN H 1 1
21 40370 1 1 91 ASN HA H 6.732 8.958 10.720 1.00 . A A . 109 ASN HA 1 1
21 40371 1 1 91 ASN HB2 H 6.461 10.508 8.147 1.00 . A A . 109 ASN HB2 1 1
21 40372 1 1 91 ASN HB3 H 6.085 11.194 9.724 1.00 . A A . 109 ASN HB3 1 1
21 40373 1 1 91 ASN HD21 H 8.089 12.065 7.875 1.00 . A A . 109 ASN HD21 1 1
21 40374 1 1 91 ASN HD22 H 9.614 11.919 8.674 1.00 . A A . 109 ASN HD22 1 1
21 40375 1 1 91 ASN N N 6.942 8.040 8.876 1.00 . A A . 109 ASN N 1 1
21 40376 1 1 91 ASN ND2 N 8.668 11.684 8.567 1.00 . A A . 109 ASN ND2 1 1
21 40377 1 1 91 ASN O O 4.053 9.804 9.434 1.00 . A A . 109 ASN O 1 1
21 40378 1 1 91 ASN OD1 O 8.797 10.266 10.304 1.00 . A A . 109 ASN OD1 1 1
21 40379 1 1 92 LEU C C 2.115 8.470 11.007 1.00 . A A . 110 LEU C 1 1
21 40380 1 1 92 LEU CA C 2.962 7.395 10.337 1.00 . A A . 110 LEU CA 1 1
21 40381 1 1 92 LEU CB C 2.782 6.103 11.103 1.00 . A A . 110 LEU CB 1 1
21 40382 1 1 92 LEU CD1 C 3.347 3.681 11.289 1.00 . A A . 110 LEU CD1 1 1
21 40383 1 1 92 LEU CD2 C 2.032 4.523 9.330 1.00 . A A . 110 LEU CD2 1 1
21 40384 1 1 92 LEU CG C 3.132 4.841 10.329 1.00 . A A . 110 LEU CG 1 1
21 40385 1 1 92 LEU H H 5.046 7.055 10.496 1.00 . A A . 110 LEU H 1 1
21 40386 1 1 92 LEU HA H 2.593 7.247 9.334 1.00 . A A . 110 LEU HA 1 1
21 40387 1 1 92 LEU HB2 H 3.393 6.146 11.990 1.00 . A A . 110 LEU HB2 1 1
21 40388 1 1 92 LEU HB3 H 1.746 6.043 11.398 1.00 . A A . 110 LEU HB3 1 1
21 40389 1 1 92 LEU HD11 H 2.390 3.277 11.579 1.00 . A A . 110 LEU HD11 1 1
21 40390 1 1 92 LEU HD12 H 3.874 4.031 12.169 1.00 . A A . 110 LEU HD12 1 1
21 40391 1 1 92 LEU HD13 H 3.932 2.915 10.804 1.00 . A A . 110 LEU HD13 1 1
21 40392 1 1 92 LEU HD21 H 2.439 3.935 8.521 1.00 . A A . 110 LEU HD21 1 1
21 40393 1 1 92 LEU HD22 H 1.628 5.444 8.936 1.00 . A A . 110 LEU HD22 1 1
21 40394 1 1 92 LEU HD23 H 1.250 3.967 9.823 1.00 . A A . 110 LEU HD23 1 1
21 40395 1 1 92 LEU HG H 4.048 5.001 9.781 1.00 . A A . 110 LEU HG 1 1
21 40396 1 1 92 LEU N N 4.382 7.729 10.237 1.00 . A A . 110 LEU N 1 1
21 40397 1 1 92 LEU O O 1.924 8.456 12.223 1.00 . A A . 110 LEU O 1 1
21 40398 1 1 93 GLN C C -0.528 9.762 11.428 1.00 . A A . 111 GLN C 1 1
21 40399 1 1 93 GLN CA C 0.662 10.390 10.708 1.00 . A A . 111 GLN CA 1 1
21 40400 1 1 93 GLN CB C 0.167 11.294 9.578 1.00 . A A . 111 GLN CB 1 1
21 40401 1 1 93 GLN CD C 0.573 13.356 8.180 1.00 . A A . 111 GLN CD 1 1
21 40402 1 1 93 GLN CG C 1.033 12.519 9.358 1.00 . A A . 111 GLN CG 1 1
21 40403 1 1 93 GLN H H 1.706 9.273 9.242 1.00 . A A . 111 GLN H 1 1
21 40404 1 1 93 GLN HA H 1.218 10.986 11.417 1.00 . A A . 111 GLN HA 1 1
21 40405 1 1 93 GLN HB2 H 0.148 10.728 8.661 1.00 . A A . 111 GLN HB2 1 1
21 40406 1 1 93 GLN HB3 H -0.835 11.625 9.808 1.00 . A A . 111 GLN HB3 1 1
21 40407 1 1 93 GLN HE21 H 0.081 14.847 9.400 1.00 . A A . 111 GLN HE21 1 1
21 40408 1 1 93 GLN HE22 H -0.201 15.128 7.719 1.00 . A A . 111 GLN HE22 1 1
21 40409 1 1 93 GLN HG2 H 0.994 13.129 10.248 1.00 . A A . 111 GLN HG2 1 1
21 40410 1 1 93 GLN HG3 H 2.050 12.200 9.183 1.00 . A A . 111 GLN HG3 1 1
21 40411 1 1 93 GLN N N 1.556 9.353 10.202 1.00 . A A . 111 GLN N 1 1
21 40412 1 1 93 GLN NE2 N 0.104 14.566 8.461 1.00 . A A . 111 GLN NE2 1 1
21 40413 1 1 93 GLN O O -1.052 8.737 10.994 1.00 . A A . 111 GLN O 1 1
21 40414 1 1 93 GLN OE1 O 0.638 12.919 7.031 1.00 . A A . 111 GLN OE1 1 1
21 40415 1 1 94 LEU C C -3.349 9.841 12.367 1.00 . A A . 112 LEU C 1 1
21 40416 1 1 94 LEU CA C -2.112 9.879 13.260 1.00 . A A . 112 LEU CA 1 1
21 40417 1 1 94 LEU CB C -2.377 10.744 14.494 1.00 . A A . 112 LEU CB 1 1
21 40418 1 1 94 LEU CD1 C -3.345 8.882 15.866 1.00 . A A . 112 LEU CD1 1 1
21 40419 1 1 94 LEU CD2 C -3.777 11.261 16.509 1.00 . A A . 112 LEU CD2 1 1
21 40420 1 1 94 LEU CG C -3.563 10.297 15.351 1.00 . A A . 112 LEU CG 1 1
21 40421 1 1 94 LEU H H -0.524 11.204 12.807 1.00 . A A . 112 LEU H 1 1
21 40422 1 1 94 LEU HA H -1.883 8.871 13.578 1.00 . A A . 112 LEU HA 1 1
21 40423 1 1 94 LEU HB2 H -1.489 10.736 15.110 1.00 . A A . 112 LEU HB2 1 1
21 40424 1 1 94 LEU HB3 H -2.559 11.756 14.166 1.00 . A A . 112 LEU HB3 1 1
21 40425 1 1 94 LEU HD11 H -2.317 8.766 16.175 1.00 . A A . 112 LEU HD11 1 1
21 40426 1 1 94 LEU HD12 H -3.567 8.175 15.080 1.00 . A A . 112 LEU HD12 1 1
21 40427 1 1 94 LEU HD13 H -3.997 8.701 16.707 1.00 . A A . 112 LEU HD13 1 1
21 40428 1 1 94 LEU HD21 H -4.573 11.948 16.263 1.00 . A A . 112 LEU HD21 1 1
21 40429 1 1 94 LEU HD22 H -2.868 11.814 16.690 1.00 . A A . 112 LEU HD22 1 1
21 40430 1 1 94 LEU HD23 H -4.043 10.705 17.396 1.00 . A A . 112 LEU HD23 1 1
21 40431 1 1 94 LEU HG H -4.458 10.297 14.744 1.00 . A A . 112 LEU HG 1 1
21 40432 1 1 94 LEU N N -0.967 10.383 12.512 1.00 . A A . 112 LEU N 1 1
21 40433 1 1 94 LEU O O -4.175 8.931 12.462 1.00 . A A . 112 LEU O 1 1
21 40434 1 1 95 SER C C -4.496 9.921 9.452 1.00 . A A . 113 SER C 1 1
21 40435 1 1 95 SER CA C -4.603 10.939 10.586 1.00 . A A . 113 SER CA 1 1
21 40436 1 1 95 SER CB C -4.699 12.353 10.011 1.00 . A A . 113 SER CB 1 1
21 40437 1 1 95 SER H H -2.770 11.535 11.472 1.00 . A A . 113 SER H 1 1
21 40438 1 1 95 SER HA H -5.504 10.728 11.150 1.00 . A A . 113 SER HA 1 1
21 40439 1 1 95 SER HB2 H -4.629 13.071 10.815 1.00 . A A . 113 SER HB2 1 1
21 40440 1 1 95 SER HB3 H -3.889 12.513 9.315 1.00 . A A . 113 SER HB3 1 1
21 40441 1 1 95 SER HG H -6.648 12.542 9.969 1.00 . A A . 113 SER HG 1 1
21 40442 1 1 95 SER N N -3.466 10.841 11.498 1.00 . A A . 113 SER N 1 1
21 40443 1 1 95 SER O O -5.454 9.715 8.708 1.00 . A A . 113 SER O 1 1
21 40444 1 1 95 SER OG O -5.928 12.547 9.333 1.00 . A A . 113 SER OG 1 1
21 40445 1 1 96 ASP C C -3.989 7.019 8.621 1.00 . A A . 114 ASP C 1 1
21 40446 1 1 96 ASP CA C -3.160 8.255 8.296 1.00 . A A . 114 ASP CA 1 1
21 40447 1 1 96 ASP CB C -1.687 7.870 8.141 1.00 . A A . 114 ASP CB 1 1
21 40448 1 1 96 ASP CG C -0.878 8.941 7.439 1.00 . A A . 114 ASP CG 1 1
21 40449 1 1 96 ASP H H -2.612 9.449 9.959 1.00 . A A . 114 ASP H 1 1
21 40450 1 1 96 ASP HA H -3.514 8.674 7.365 1.00 . A A . 114 ASP HA 1 1
21 40451 1 1 96 ASP HB2 H -1.259 7.704 9.117 1.00 . A A . 114 ASP HB2 1 1
21 40452 1 1 96 ASP HB3 H -1.620 6.959 7.565 1.00 . A A . 114 ASP HB3 1 1
21 40453 1 1 96 ASP N N -3.342 9.265 9.333 1.00 . A A . 114 ASP N 1 1
21 40454 1 1 96 ASP O O -4.229 6.178 7.756 1.00 . A A . 114 ASP O 1 1
21 40455 1 1 96 ASP OD1 O -1.489 9.860 6.852 1.00 . A A . 114 ASP OD1 1 1
21 40456 1 1 96 ASP OD2 O 0.368 8.859 7.470 1.00 . A A . 114 ASP OD2 1 1
21 40457 1 1 97 ILE C C -6.320 5.482 9.251 1.00 . A A . 115 ILE C 1 1
21 40458 1 1 97 ILE CA C -5.273 5.808 10.313 1.00 . A A . 115 ILE CA 1 1
21 40459 1 1 97 ILE CB C -5.963 6.153 11.666 1.00 . A A . 115 ILE CB 1 1
21 40460 1 1 97 ILE CD1 C -4.931 6.164 13.988 1.00 . A A . 115 ILE CD1 1 1
21 40461 1 1 97 ILE CG1 C -5.360 5.327 12.802 1.00 . A A . 115 ILE CG1 1 1
21 40462 1 1 97 ILE CG2 C -7.481 5.974 11.621 1.00 . A A . 115 ILE CG2 1 1
21 40463 1 1 97 ILE H H -4.232 7.638 10.515 1.00 . A A . 115 ILE H 1 1
21 40464 1 1 97 ILE HA H -4.634 4.949 10.458 1.00 . A A . 115 ILE HA 1 1
21 40465 1 1 97 ILE HB H -5.771 7.196 11.869 1.00 . A A . 115 ILE HB 1 1
21 40466 1 1 97 ILE HD11 H -4.201 6.892 13.670 1.00 . A A . 115 ILE HD11 1 1
21 40467 1 1 97 ILE HD12 H -4.498 5.526 14.744 1.00 . A A . 115 ILE HD12 1 1
21 40468 1 1 97 ILE HD13 H -5.791 6.673 14.398 1.00 . A A . 115 ILE HD13 1 1
21 40469 1 1 97 ILE HG12 H -6.089 4.610 13.147 1.00 . A A . 115 ILE HG12 1 1
21 40470 1 1 97 ILE HG13 H -4.491 4.802 12.433 1.00 . A A . 115 ILE HG13 1 1
21 40471 1 1 97 ILE HG21 H -7.936 6.867 11.209 1.00 . A A . 115 ILE HG21 1 1
21 40472 1 1 97 ILE HG22 H -7.851 5.815 12.623 1.00 . A A . 115 ILE HG22 1 1
21 40473 1 1 97 ILE HG23 H -7.733 5.123 11.008 1.00 . A A . 115 ILE HG23 1 1
21 40474 1 1 97 ILE N N -4.445 6.926 9.874 1.00 . A A . 115 ILE N 1 1
21 40475 1 1 97 ILE O O -6.865 6.389 8.628 1.00 . A A . 115 ILE O 1 1
21 40476 1 1 98 GLY C C -7.213 2.586 7.253 1.00 . A A . 116 GLY C 1 1
21 40477 1 1 98 GLY CA C -7.587 3.821 8.051 1.00 . A A . 116 GLY CA 1 1
21 40478 1 1 98 GLY H H -6.136 3.505 9.565 1.00 . A A . 116 GLY H 1 1
21 40479 1 1 98 GLY HA2 H -8.526 3.638 8.550 1.00 . A A . 116 GLY HA2 1 1
21 40480 1 1 98 GLY HA3 H -7.715 4.648 7.368 1.00 . A A . 116 GLY HA3 1 1
21 40481 1 1 98 GLY N N -6.599 4.196 9.045 1.00 . A A . 116 GLY N 1 1
21 40482 1 1 98 GLY O O -6.039 2.243 7.122 1.00 . A A . 116 GLY O 1 1
21 40483 1 1 99 THR C C -7.210 0.937 4.694 1.00 . A A . 117 THR C 1 1
21 40484 1 1 99 THR CA C -8.069 0.706 5.936 1.00 . A A . 117 THR CA 1 1
21 40485 1 1 99 THR CB C -9.440 0.165 5.521 1.00 . A A . 117 THR CB 1 1
21 40486 1 1 99 THR CG2 C -9.366 -1.053 4.623 1.00 . A A . 117 THR CG2 1 1
21 40487 1 1 99 THR H H -9.143 2.254 6.884 1.00 . A A . 117 THR H 1 1
21 40488 1 1 99 THR HA H -7.584 -0.030 6.559 1.00 . A A . 117 THR HA 1 1
21 40489 1 1 99 THR HB H -9.970 0.939 4.983 1.00 . A A . 117 THR HB 1 1
21 40490 1 1 99 THR HG1 H -10.248 0.560 7.261 1.00 . A A . 117 THR HG1 1 1
21 40491 1 1 99 THR HG21 H -9.602 -0.766 3.609 1.00 . A A . 117 THR HG21 1 1
21 40492 1 1 99 THR HG22 H -10.075 -1.794 4.962 1.00 . A A . 117 THR HG22 1 1
21 40493 1 1 99 THR HG23 H -8.369 -1.465 4.657 1.00 . A A . 117 THR HG23 1 1
21 40494 1 1 99 THR N N -8.237 1.917 6.731 1.00 . A A . 117 THR N 1 1
21 40495 1 1 99 THR O O -7.472 1.843 3.907 1.00 . A A . 117 THR O 1 1
21 40496 1 1 99 THR OG1 O -10.207 -0.187 6.659 1.00 . A A . 117 THR OG1 1 1
21 40497 1 1 100 TYR C C -5.606 -1.078 2.450 1.00 . A A . 118 TYR C 1 1
21 40498 1 1 100 TYR CA C -5.339 0.132 3.339 1.00 . A A . 118 TYR CA 1 1
21 40499 1 1 100 TYR CB C -3.860 0.147 3.743 1.00 . A A . 118 TYR CB 1 1
21 40500 1 1 100 TYR CD1 C -3.789 1.975 5.473 1.00 . A A . 118 TYR CD1 1 1
21 40501 1 1 100 TYR CD2 C -2.489 2.250 3.497 1.00 . A A . 118 TYR CD2 1 1
21 40502 1 1 100 TYR CE1 C -3.344 3.196 5.941 1.00 . A A . 118 TYR CE1 1 1
21 40503 1 1 100 TYR CE2 C -2.037 3.471 3.958 1.00 . A A . 118 TYR CE2 1 1
21 40504 1 1 100 TYR CG C -3.371 1.483 4.247 1.00 . A A . 118 TYR CG 1 1
21 40505 1 1 100 TYR CZ C -2.468 3.940 5.180 1.00 . A A . 118 TYR CZ 1 1
21 40506 1 1 100 TYR H H -6.088 -0.644 5.158 1.00 . A A . 118 TYR H 1 1
21 40507 1 1 100 TYR HA H -5.570 1.032 2.794 1.00 . A A . 118 TYR HA 1 1
21 40508 1 1 100 TYR HB2 H -3.697 -0.577 4.522 1.00 . A A . 118 TYR HB2 1 1
21 40509 1 1 100 TYR HB3 H -3.262 -0.120 2.884 1.00 . A A . 118 TYR HB3 1 1
21 40510 1 1 100 TYR HD1 H -4.472 1.387 6.066 1.00 . A A . 118 TYR HD1 1 1
21 40511 1 1 100 TYR HD2 H -2.154 1.879 2.539 1.00 . A A . 118 TYR HD2 1 1
21 40512 1 1 100 TYR HE1 H -3.685 3.563 6.896 1.00 . A A . 118 TYR HE1 1 1
21 40513 1 1 100 TYR HE2 H -1.351 4.053 3.361 1.00 . A A . 118 TYR HE2 1 1
21 40514 1 1 100 TYR HH H -2.563 5.446 6.378 1.00 . A A . 118 TYR HH 1 1
21 40515 1 1 100 TYR N N -6.216 0.076 4.507 1.00 . A A . 118 TYR N 1 1
21 40516 1 1 100 TYR O O -5.630 -2.209 2.931 1.00 . A A . 118 TYR O 1 1
21 40517 1 1 100 TYR OH O -2.018 5.158 5.642 1.00 . A A . 118 TYR OH 1 1
21 40518 1 1 101 GLN C C -5.037 -1.985 -0.879 1.00 . A A . 119 GLN C 1 1
21 40519 1 1 101 GLN CA C -6.071 -1.949 0.237 1.00 . A A . 119 GLN CA 1 1
21 40520 1 1 101 GLN CB C -7.475 -1.826 -0.355 1.00 . A A . 119 GLN CB 1 1
21 40521 1 1 101 GLN CD C -9.358 -2.996 -1.566 1.00 . A A . 119 GLN CD 1 1
21 40522 1 1 101 GLN CG C -7.891 -3.029 -1.186 1.00 . A A . 119 GLN CG 1 1
21 40523 1 1 101 GLN H H -5.777 0.069 0.820 1.00 . A A . 119 GLN H 1 1
21 40524 1 1 101 GLN HA H -6.008 -2.871 0.798 1.00 . A A . 119 GLN HA 1 1
21 40525 1 1 101 GLN HB2 H -8.184 -1.708 0.450 1.00 . A A . 119 GLN HB2 1 1
21 40526 1 1 101 GLN HB3 H -7.511 -0.952 -0.986 1.00 . A A . 119 GLN HB3 1 1
21 40527 1 1 101 GLN HE21 H -9.311 -4.933 -2.014 1.00 . A A . 119 GLN HE21 1 1
21 40528 1 1 101 GLN HE22 H -10.835 -4.150 -2.230 1.00 . A A . 119 GLN HE22 1 1
21 40529 1 1 101 GLN HG2 H -7.302 -3.047 -2.091 1.00 . A A . 119 GLN HG2 1 1
21 40530 1 1 101 GLN HG3 H -7.701 -3.927 -0.616 1.00 . A A . 119 GLN HG3 1 1
21 40531 1 1 101 GLN N N -5.808 -0.849 1.159 1.00 . A A . 119 GLN N 1 1
21 40532 1 1 101 GLN NE2 N -9.888 -4.142 -1.978 1.00 . A A . 119 GLN NE2 1 1
21 40533 1 1 101 GLN O O -4.905 -1.035 -1.644 1.00 . A A . 119 GLN O 1 1
21 40534 1 1 101 GLN OE1 O -10.008 -1.954 -1.488 1.00 . A A . 119 GLN OE1 1 1
21 40535 1 1 102 CYS C C -3.850 -4.114 -3.139 1.00 . A A . 120 CYS C 1 1
21 40536 1 1 102 CYS CA C -3.298 -3.271 -1.998 1.00 . A A . 120 CYS CA 1 1
21 40537 1 1 102 CYS CB C -2.063 -3.943 -1.389 1.00 . A A . 120 CYS CB 1 1
21 40538 1 1 102 CYS H H -4.480 -3.822 -0.333 1.00 . A A . 120 CYS H 1 1
21 40539 1 1 102 CYS HA H -3.026 -2.297 -2.375 1.00 . A A . 120 CYS HA 1 1
21 40540 1 1 102 CYS HB2 H -1.660 -3.300 -0.624 1.00 . A A . 120 CYS HB2 1 1
21 40541 1 1 102 CYS HB3 H -2.361 -4.880 -0.940 1.00 . A A . 120 CYS HB3 1 1
21 40542 1 1 102 CYS N N -4.318 -3.096 -0.971 1.00 . A A . 120 CYS N 1 1
21 40543 1 1 102 CYS O O -4.321 -5.225 -2.919 1.00 . A A . 120 CYS O 1 1
21 40544 1 1 102 CYS SG S -0.721 -4.298 -2.571 1.00 . A A . 120 CYS SG 1 1
21 40545 1 1 103 LYS C C -3.300 -4.467 -6.605 1.00 . A A . 121 LYS C 1 1
21 40546 1 1 103 LYS CA C -4.343 -4.310 -5.504 1.00 . A A . 121 LYS CA 1 1
21 40547 1 1 103 LYS CB C -5.565 -3.586 -6.076 1.00 . A A . 121 LYS CB 1 1
21 40548 1 1 103 LYS CD C -7.907 -2.750 -5.731 1.00 . A A . 121 LYS CD 1 1
21 40549 1 1 103 LYS CE C -9.072 -2.639 -4.761 1.00 . A A . 121 LYS CE 1 1
21 40550 1 1 103 LYS CG C -6.728 -3.476 -5.105 1.00 . A A . 121 LYS CG 1 1
21 40551 1 1 103 LYS H H -3.451 -2.679 -4.482 1.00 . A A . 121 LYS H 1 1
21 40552 1 1 103 LYS HA H -4.644 -5.287 -5.165 1.00 . A A . 121 LYS HA 1 1
21 40553 1 1 103 LYS HB2 H -5.273 -2.588 -6.366 1.00 . A A . 121 LYS HB2 1 1
21 40554 1 1 103 LYS HB3 H -5.905 -4.119 -6.951 1.00 . A A . 121 LYS HB3 1 1
21 40555 1 1 103 LYS HD2 H -7.594 -1.758 -6.018 1.00 . A A . 121 LYS HD2 1 1
21 40556 1 1 103 LYS HD3 H -8.229 -3.296 -6.606 1.00 . A A . 121 LYS HD3 1 1
21 40557 1 1 103 LYS HE2 H -9.306 -3.623 -4.385 1.00 . A A . 121 LYS HE2 1 1
21 40558 1 1 103 LYS HE3 H -8.780 -2.000 -3.940 1.00 . A A . 121 LYS HE3 1 1
21 40559 1 1 103 LYS HG2 H -7.040 -4.466 -4.821 1.00 . A A . 121 LYS HG2 1 1
21 40560 1 1 103 LYS HG3 H -6.405 -2.933 -4.229 1.00 . A A . 121 LYS HG3 1 1
21 40561 1 1 103 LYS HZ1 H -11.106 -2.685 -5.238 1.00 . A A . 121 LYS HZ1 1 1
21 40562 1 1 103 LYS HZ2 H -10.139 -1.985 -6.437 1.00 . A A . 121 LYS HZ2 1 1
21 40563 1 1 103 LYS HZ3 H -10.488 -1.125 -5.023 1.00 . A A . 121 LYS HZ3 1 1
21 40564 1 1 103 LYS N N -3.819 -3.579 -4.356 1.00 . A A . 121 LYS N 1 1
21 40565 1 1 103 LYS NZ N -10.286 -2.068 -5.410 1.00 . A A . 121 LYS NZ 1 1
21 40566 1 1 103 LYS O O -3.039 -3.522 -7.344 1.00 . A A . 121 LYS O 1 1
21 40567 1 1 104 VAL C C -2.520 -6.380 -9.052 1.00 . A A . 122 VAL C 1 1
21 40568 1 1 104 VAL CA C -1.773 -5.928 -7.812 1.00 . A A . 122 VAL CA 1 1
21 40569 1 1 104 VAL CB C -0.744 -7.009 -7.423 1.00 . A A . 122 VAL CB 1 1
21 40570 1 1 104 VAL CG1 C 0.341 -7.118 -8.486 1.00 . A A . 122 VAL CG1 1 1
21 40571 1 1 104 VAL CG2 C -0.136 -6.715 -6.059 1.00 . A A . 122 VAL CG2 1 1
21 40572 1 1 104 VAL H H -3.021 -6.404 -6.163 1.00 . A A . 122 VAL H 1 1
21 40573 1 1 104 VAL HA H -1.252 -5.008 -8.027 1.00 . A A . 122 VAL HA 1 1
21 40574 1 1 104 VAL HB H -1.255 -7.959 -7.367 1.00 . A A . 122 VAL HB 1 1
21 40575 1 1 104 VAL HG11 H 0.035 -6.579 -9.371 1.00 . A A . 122 VAL HG11 1 1
21 40576 1 1 104 VAL HG12 H 0.499 -8.157 -8.735 1.00 . A A . 122 VAL HG12 1 1
21 40577 1 1 104 VAL HG13 H 1.260 -6.694 -8.108 1.00 . A A . 122 VAL HG13 1 1
21 40578 1 1 104 VAL HG21 H -0.312 -7.552 -5.400 1.00 . A A . 122 VAL HG21 1 1
21 40579 1 1 104 VAL HG22 H -0.590 -5.827 -5.644 1.00 . A A . 122 VAL HG22 1 1
21 40580 1 1 104 VAL HG23 H 0.928 -6.559 -6.164 1.00 . A A . 122 VAL HG23 1 1
21 40581 1 1 104 VAL N N -2.746 -5.672 -6.753 1.00 . A A . 122 VAL N 1 1
21 40582 1 1 104 VAL O O -3.136 -7.445 -9.062 1.00 . A A . 122 VAL O 1 1
21 40583 1 1 105 LYS C C -2.368 -6.436 -12.409 1.00 . A A . 123 LYS C 1 1
21 40584 1 1 105 LYS CA C -3.246 -5.863 -11.304 1.00 . A A . 123 LYS CA 1 1
21 40585 1 1 105 LYS CB C -3.963 -4.610 -11.813 1.00 . A A . 123 LYS CB 1 1
21 40586 1 1 105 LYS CD C -5.453 -3.557 -13.543 1.00 . A A . 123 LYS CD 1 1
21 40587 1 1 105 LYS CE C -6.257 -3.782 -14.814 1.00 . A A . 123 LYS CE 1 1
21 40588 1 1 105 LYS CG C -4.764 -4.834 -13.087 1.00 . A A . 123 LYS CG 1 1
21 40589 1 1 105 LYS H H -2.016 -4.681 -10.005 1.00 . A A . 123 LYS H 1 1
21 40590 1 1 105 LYS HA H -3.992 -6.599 -11.048 1.00 . A A . 123 LYS HA 1 1
21 40591 1 1 105 LYS HB2 H -4.640 -4.262 -11.047 1.00 . A A . 123 LYS HB2 1 1
21 40592 1 1 105 LYS HB3 H -3.230 -3.845 -12.005 1.00 . A A . 123 LYS HB3 1 1
21 40593 1 1 105 LYS HD2 H -6.118 -3.220 -12.763 1.00 . A A . 123 LYS HD2 1 1
21 40594 1 1 105 LYS HD3 H -4.703 -2.803 -13.731 1.00 . A A . 123 LYS HD3 1 1
21 40595 1 1 105 LYS HE2 H -5.578 -3.817 -15.654 1.00 . A A . 123 LYS HE2 1 1
21 40596 1 1 105 LYS HE3 H -6.778 -4.724 -14.734 1.00 . A A . 123 LYS HE3 1 1
21 40597 1 1 105 LYS HG2 H -4.094 -5.167 -13.866 1.00 . A A . 123 LYS HG2 1 1
21 40598 1 1 105 LYS HG3 H -5.510 -5.590 -12.904 1.00 . A A . 123 LYS HG3 1 1
21 40599 1 1 105 LYS HZ1 H -8.144 -2.923 -14.559 1.00 . A A . 123 LYS HZ1 1 1
21 40600 1 1 105 LYS HZ2 H -7.438 -2.589 -16.059 1.00 . A A . 123 LYS HZ2 1 1
21 40601 1 1 105 LYS HZ3 H -6.887 -1.795 -14.671 1.00 . A A . 123 LYS HZ3 1 1
21 40602 1 1 105 LYS N N -2.508 -5.545 -10.081 1.00 . A A . 123 LYS N 1 1
21 40603 1 1 105 LYS NZ N -7.251 -2.696 -15.042 1.00 . A A . 123 LYS NZ 1 1
21 40604 1 1 105 LYS O O -1.464 -5.764 -12.902 1.00 . A A . 123 LYS O 1 1
21 40605 1 1 106 LYS C C -2.880 -9.133 -14.776 1.00 . A A . 124 LYS C 1 1
21 40606 1 1 106 LYS CA C -1.941 -8.269 -13.943 1.00 . A A . 124 LYS CA 1 1
21 40607 1 1 106 LYS CB C -0.771 -9.099 -13.412 1.00 . A A . 124 LYS CB 1 1
21 40608 1 1 106 LYS CD C 1.465 -10.141 -13.920 1.00 . A A . 124 LYS CD 1 1
21 40609 1 1 106 LYS CE C 2.457 -10.496 -15.018 1.00 . A A . 124 LYS CE 1 1
21 40610 1 1 106 LYS CG C 0.197 -9.534 -14.497 1.00 . A A . 124 LYS CG 1 1
21 40611 1 1 106 LYS H H -3.441 -8.143 -12.448 1.00 . A A . 124 LYS H 1 1
21 40612 1 1 106 LYS HA H -1.556 -7.473 -14.565 1.00 . A A . 124 LYS HA 1 1
21 40613 1 1 106 LYS HB2 H -0.229 -8.515 -12.687 1.00 . A A . 124 LYS HB2 1 1
21 40614 1 1 106 LYS HB3 H -1.160 -9.984 -12.931 1.00 . A A . 124 LYS HB3 1 1
21 40615 1 1 106 LYS HD2 H 1.924 -9.423 -13.254 1.00 . A A . 124 LYS HD2 1 1
21 40616 1 1 106 LYS HD3 H 1.210 -11.035 -13.372 1.00 . A A . 124 LYS HD3 1 1
21 40617 1 1 106 LYS HE2 H 2.743 -11.531 -14.905 1.00 . A A . 124 LYS HE2 1 1
21 40618 1 1 106 LYS HE3 H 1.979 -10.358 -15.977 1.00 . A A . 124 LYS HE3 1 1
21 40619 1 1 106 LYS HG2 H -0.286 -10.266 -15.126 1.00 . A A . 124 LYS HG2 1 1
21 40620 1 1 106 LYS HG3 H 0.462 -8.673 -15.085 1.00 . A A . 124 LYS HG3 1 1
21 40621 1 1 106 LYS HZ1 H 3.509 -8.743 -15.445 1.00 . A A . 124 LYS HZ1 1 1
21 40622 1 1 106 LYS HZ2 H 4.474 -10.133 -15.423 1.00 . A A . 124 LYS HZ2 1 1
21 40623 1 1 106 LYS HZ3 H 3.934 -9.456 -13.971 1.00 . A A . 124 LYS HZ3 1 1
21 40624 1 1 106 LYS N N -2.678 -7.660 -12.845 1.00 . A A . 124 LYS N 1 1
21 40625 1 1 106 LYS NZ N 3.679 -9.648 -14.960 1.00 . A A . 124 LYS NZ 1 1
21 40626 1 1 106 LYS O O -3.232 -10.243 -14.385 1.00 . A A . 124 LYS O 1 1
21 40627 1 1 107 ALA C C -3.752 -10.709 -17.164 1.00 . A A . 125 ALA C 1 1
21 40628 1 1 107 ALA CA C -4.197 -9.284 -16.836 1.00 . A A . 125 ALA CA 1 1
21 40629 1 1 107 ALA CB C -4.354 -8.480 -18.118 1.00 . A A . 125 ALA CB 1 1
21 40630 1 1 107 ALA H H -2.964 -7.703 -16.165 1.00 . A A . 125 ALA H 1 1
21 40631 1 1 107 ALA HA H -5.160 -9.322 -16.354 1.00 . A A . 125 ALA HA 1 1
21 40632 1 1 107 ALA HB1 H -4.201 -7.432 -17.907 1.00 . A A . 125 ALA HB1 1 1
21 40633 1 1 107 ALA HB2 H -5.348 -8.626 -18.514 1.00 . A A . 125 ALA HB2 1 1
21 40634 1 1 107 ALA HB3 H -3.625 -8.812 -18.842 1.00 . A A . 125 ALA HB3 1 1
21 40635 1 1 107 ALA N N -3.284 -8.598 -15.925 1.00 . A A . 125 ALA N 1 1
21 40636 1 1 107 ALA O O -2.595 -10.929 -17.520 1.00 . A A . 125 ALA O 1 1
21 40637 1 1 108 PRO C C -6.281 -11.905 -15.192 1.00 . A A . 126 PRO C 1 1
21 40638 1 1 108 PRO CA C -6.048 -11.517 -16.652 1.00 . A A . 126 PRO CA 1 1
21 40639 1 1 108 PRO CB C -6.758 -12.505 -17.567 1.00 . A A . 126 PRO CB 1 1
21 40640 1 1 108 PRO CD C -4.420 -13.122 -17.353 1.00 . A A . 126 PRO CD 1 1
21 40641 1 1 108 PRO CG C -5.800 -13.653 -17.690 1.00 . A A . 126 PRO CG 1 1
21 40642 1 1 108 PRO HA H -6.407 -10.518 -16.839 1.00 . A A . 126 PRO HA 1 1
21 40643 1 1 108 PRO HB2 H -7.691 -12.812 -17.116 1.00 . A A . 126 PRO HB2 1 1
21 40644 1 1 108 PRO HB3 H -6.946 -12.045 -18.525 1.00 . A A . 126 PRO HB3 1 1
21 40645 1 1 108 PRO HD2 H -4.021 -13.631 -16.491 1.00 . A A . 126 PRO HD2 1 1
21 40646 1 1 108 PRO HD3 H -3.760 -13.233 -18.198 1.00 . A A . 126 PRO HD3 1 1
21 40647 1 1 108 PRO HG2 H -6.077 -14.433 -16.996 1.00 . A A . 126 PRO HG2 1 1
21 40648 1 1 108 PRO HG3 H -5.816 -14.033 -18.702 1.00 . A A . 126 PRO HG3 1 1
21 40649 1 1 108 PRO N N -4.665 -11.702 -17.064 1.00 . A A . 126 PRO N 1 1
21 40650 1 1 108 PRO O O -7.229 -12.629 -14.886 1.00 . A A . 126 PRO O 1 1
21 40651 1 1 109 GLY C C -5.267 -10.599 -11.982 1.00 . A A . 127 GLY C 1 1
21 40652 1 1 109 GLY CA C -5.587 -11.754 -12.900 1.00 . A A . 127 GLY CA 1 1
21 40653 1 1 109 GLY H H -4.694 -10.854 -14.560 1.00 . A A . 127 GLY H 1 1
21 40654 1 1 109 GLY HA2 H -6.608 -12.054 -12.731 1.00 . A A . 127 GLY HA2 1 1
21 40655 1 1 109 GLY HA3 H -4.936 -12.581 -12.658 1.00 . A A . 127 GLY HA3 1 1
21 40656 1 1 109 GLY N N -5.425 -11.428 -14.288 1.00 . A A . 127 GLY N 1 1
21 40657 1 1 109 GLY O O -4.105 -10.292 -11.704 1.00 . A A . 127 GLY O 1 1
21 40658 1 1 110 VAL C C -6.198 -9.419 -9.131 1.00 . A A . 128 VAL C 1 1
21 40659 1 1 110 VAL CA C -6.232 -8.882 -10.560 1.00 . A A . 128 VAL CA 1 1
21 40660 1 1 110 VAL CB C -7.423 -7.918 -10.713 1.00 . A A . 128 VAL CB 1 1
21 40661 1 1 110 VAL CG1 C -7.240 -7.028 -11.932 1.00 . A A . 128 VAL CG1 1 1
21 40662 1 1 110 VAL CG2 C -8.734 -8.686 -10.796 1.00 . A A . 128 VAL CG2 1 1
21 40663 1 1 110 VAL H H -7.198 -10.307 -11.768 1.00 . A A . 128 VAL H 1 1
21 40664 1 1 110 VAL HA H -5.318 -8.341 -10.761 1.00 . A A . 128 VAL HA 1 1
21 40665 1 1 110 VAL HB H -7.457 -7.291 -9.841 1.00 . A A . 128 VAL HB 1 1
21 40666 1 1 110 VAL HG11 H -6.436 -7.413 -12.543 1.00 . A A . 128 VAL HG11 1 1
21 40667 1 1 110 VAL HG12 H -6.999 -6.025 -11.612 1.00 . A A . 128 VAL HG12 1 1
21 40668 1 1 110 VAL HG13 H -8.153 -7.011 -12.508 1.00 . A A . 128 VAL HG13 1 1
21 40669 1 1 110 VAL HG21 H -8.967 -8.889 -11.831 1.00 . A A . 128 VAL HG21 1 1
21 40670 1 1 110 VAL HG22 H -9.525 -8.096 -10.357 1.00 . A A . 128 VAL HG22 1 1
21 40671 1 1 110 VAL HG23 H -8.640 -9.619 -10.259 1.00 . A A . 128 VAL HG23 1 1
21 40672 1 1 110 VAL N N -6.324 -9.989 -11.495 1.00 . A A . 128 VAL N 1 1
21 40673 1 1 110 VAL O O -7.002 -10.279 -8.770 1.00 . A A . 128 VAL O 1 1
21 40674 1 1 111 ALA C C -5.293 -8.251 -5.947 1.00 . A A . 129 ALA C 1 1
21 40675 1 1 111 ALA CA C -5.140 -9.395 -6.945 1.00 . A A . 129 ALA CA 1 1
21 40676 1 1 111 ALA CB C -3.801 -10.085 -6.758 1.00 . A A . 129 ALA CB 1 1
21 40677 1 1 111 ALA H H -4.640 -8.256 -8.663 1.00 . A A . 129 ALA H 1 1
21 40678 1 1 111 ALA HA H -5.919 -10.122 -6.766 1.00 . A A . 129 ALA HA 1 1
21 40679 1 1 111 ALA HB1 H -3.128 -9.427 -6.231 1.00 . A A . 129 ALA HB1 1 1
21 40680 1 1 111 ALA HB2 H -3.384 -10.328 -7.724 1.00 . A A . 129 ALA HB2 1 1
21 40681 1 1 111 ALA HB3 H -3.940 -10.991 -6.189 1.00 . A A . 129 ALA HB3 1 1
21 40682 1 1 111 ALA N N -5.264 -8.931 -8.324 1.00 . A A . 129 ALA N 1 1
21 40683 1 1 111 ALA O O -4.777 -7.158 -6.168 1.00 . A A . 129 ALA O 1 1
21 40684 1 1 112 ASN C C -6.280 -8.078 -2.413 1.00 . A A . 130 ASN C 1 1
21 40685 1 1 112 ASN CA C -6.216 -7.484 -3.826 1.00 . A A . 130 ASN CA 1 1
21 40686 1 1 112 ASN CB C -7.497 -6.708 -4.126 1.00 . A A . 130 ASN CB 1 1
21 40687 1 1 112 ASN CG C -8.741 -7.572 -4.046 1.00 . A A . 130 ASN CG 1 1
21 40688 1 1 112 ASN H H -6.397 -9.397 -4.724 1.00 . A A . 130 ASN H 1 1
21 40689 1 1 112 ASN HA H -5.382 -6.804 -3.875 1.00 . A A . 130 ASN HA 1 1
21 40690 1 1 112 ASN HB2 H -7.596 -5.901 -3.416 1.00 . A A . 130 ASN HB2 1 1
21 40691 1 1 112 ASN HB3 H -7.433 -6.298 -5.123 1.00 . A A . 130 ASN HB3 1 1
21 40692 1 1 112 ASN HD21 H -9.859 -6.055 -4.680 1.00 . A A . 130 ASN HD21 1 1
21 40693 1 1 112 ASN HD22 H -10.704 -7.525 -4.353 1.00 . A A . 130 ASN HD22 1 1
21 40694 1 1 112 ASN N N -6.006 -8.508 -4.848 1.00 . A A . 130 ASN N 1 1
21 40695 1 1 112 ASN ND2 N -9.883 -6.992 -4.394 1.00 . A A . 130 ASN ND2 1 1
21 40696 1 1 112 ASN O O -6.773 -9.188 -2.214 1.00 . A A . 130 ASN O 1 1
21 40697 1 1 112 ASN OD1 O -8.676 -8.745 -3.682 1.00 . A A . 130 ASN OD1 1 1
21 40698 1 1 113 LYS C C -5.983 -6.545 0.897 1.00 . A A . 131 LYS C 1 1
21 40699 1 1 113 LYS CA C -5.778 -7.744 -0.033 1.00 . A A . 131 LYS CA 1 1
21 40700 1 1 113 LYS CB C -4.471 -8.458 0.305 1.00 . A A . 131 LYS CB 1 1
21 40701 1 1 113 LYS CD C -2.568 -8.271 -1.318 1.00 . A A . 131 LYS CD 1 1
21 40702 1 1 113 LYS CE C -2.890 -7.455 -2.556 1.00 . A A . 131 LYS CE 1 1
21 40703 1 1 113 LYS CG C -3.229 -7.679 -0.086 1.00 . A A . 131 LYS CG 1 1
21 40704 1 1 113 LYS H H -5.402 -6.443 -1.662 1.00 . A A . 131 LYS H 1 1
21 40705 1 1 113 LYS HA H -6.599 -8.432 0.102 1.00 . A A . 131 LYS HA 1 1
21 40706 1 1 113 LYS HB2 H -4.438 -8.630 1.367 1.00 . A A . 131 LYS HB2 1 1
21 40707 1 1 113 LYS HB3 H -4.454 -9.413 -0.205 1.00 . A A . 131 LYS HB3 1 1
21 40708 1 1 113 LYS HD2 H -1.499 -8.283 -1.173 1.00 . A A . 131 LYS HD2 1 1
21 40709 1 1 113 LYS HD3 H -2.928 -9.278 -1.458 1.00 . A A . 131 LYS HD3 1 1
21 40710 1 1 113 LYS HE2 H -3.925 -7.606 -2.812 1.00 . A A . 131 LYS HE2 1 1
21 40711 1 1 113 LYS HE3 H -2.724 -6.413 -2.332 1.00 . A A . 131 LYS HE3 1 1
21 40712 1 1 113 LYS HG2 H -3.506 -6.657 -0.293 1.00 . A A . 131 LYS HG2 1 1
21 40713 1 1 113 LYS HG3 H -2.528 -7.705 0.735 1.00 . A A . 131 LYS HG3 1 1
21 40714 1 1 113 LYS HZ1 H -1.345 -8.550 -3.437 1.00 . A A . 131 LYS HZ1 1 1
21 40715 1 1 113 LYS HZ2 H -1.551 -7.002 -4.085 1.00 . A A . 131 LYS HZ2 1 1
21 40716 1 1 113 LYS HZ3 H -2.643 -8.230 -4.475 1.00 . A A . 131 LYS HZ3 1 1
21 40717 1 1 113 LYS N N -5.780 -7.317 -1.435 1.00 . A A . 131 LYS N 1 1
21 40718 1 1 113 LYS NZ N -2.048 -7.837 -3.719 1.00 . A A . 131 LYS NZ 1 1
21 40719 1 1 113 LYS O O -5.780 -5.401 0.492 1.00 . A A . 131 LYS O 1 1
21 40720 1 1 114 LYS C C -5.517 -5.525 4.084 1.00 . A A . 132 LYS C 1 1
21 40721 1 1 114 LYS CA C -6.655 -5.725 3.095 1.00 . A A . 132 LYS CA 1 1
21 40722 1 1 114 LYS CB C -7.916 -5.992 3.902 1.00 . A A . 132 LYS CB 1 1
21 40723 1 1 114 LYS CD C -10.419 -6.153 3.969 1.00 . A A . 132 LYS CD 1 1
21 40724 1 1 114 LYS CE C -11.708 -6.037 3.173 1.00 . A A . 132 LYS CE 1 1
21 40725 1 1 114 LYS CG C -9.202 -5.875 3.102 1.00 . A A . 132 LYS CG 1 1
21 40726 1 1 114 LYS H H -6.571 -7.734 2.414 1.00 . A A . 132 LYS H 1 1
21 40727 1 1 114 LYS HA H -6.791 -4.813 2.535 1.00 . A A . 132 LYS HA 1 1
21 40728 1 1 114 LYS HB2 H -7.854 -6.985 4.311 1.00 . A A . 132 LYS HB2 1 1
21 40729 1 1 114 LYS HB3 H -7.954 -5.285 4.718 1.00 . A A . 132 LYS HB3 1 1
21 40730 1 1 114 LYS HD2 H -10.343 -7.154 4.367 1.00 . A A . 132 LYS HD2 1 1
21 40731 1 1 114 LYS HD3 H -10.441 -5.442 4.781 1.00 . A A . 132 LYS HD3 1 1
21 40732 1 1 114 LYS HE2 H -12.503 -5.738 3.840 1.00 . A A . 132 LYS HE2 1 1
21 40733 1 1 114 LYS HE3 H -11.578 -5.285 2.409 1.00 . A A . 132 LYS HE3 1 1
21 40734 1 1 114 LYS HG2 H -9.277 -4.874 2.704 1.00 . A A . 132 LYS HG2 1 1
21 40735 1 1 114 LYS HG3 H -9.177 -6.587 2.291 1.00 . A A . 132 LYS HG3 1 1
21 40736 1 1 114 LYS HZ1 H -12.335 -7.165 1.531 1.00 . A A . 132 LYS HZ1 1 1
21 40737 1 1 114 LYS HZ2 H -12.894 -7.749 3.016 1.00 . A A . 132 LYS HZ2 1 1
21 40738 1 1 114 LYS HZ3 H -11.282 -7.991 2.566 1.00 . A A . 132 LYS HZ3 1 1
21 40739 1 1 114 LYS N N -6.407 -6.803 2.138 1.00 . A A . 132 LYS N 1 1
21 40740 1 1 114 LYS NZ N -12.081 -7.326 2.526 1.00 . A A . 132 LYS NZ 1 1
21 40741 1 1 114 LYS O O -4.944 -6.480 4.604 1.00 . A A . 132 LYS O 1 1
21 40742 1 1 115 ILE C C -4.781 -2.715 6.166 1.00 . A A . 133 ILE C 1 1
21 40743 1 1 115 ILE CA C -4.242 -3.882 5.346 1.00 . A A . 133 ILE CA 1 1
21 40744 1 1 115 ILE CB C -2.913 -3.481 4.667 1.00 . A A . 133 ILE CB 1 1
21 40745 1 1 115 ILE CD1 C -2.507 -4.783 2.516 1.00 . A A . 133 ILE CD1 1 1
21 40746 1 1 115 ILE CG1 C -2.271 -4.705 4.009 1.00 . A A . 133 ILE CG1 1 1
21 40747 1 1 115 ILE CG2 C -1.952 -2.846 5.671 1.00 . A A . 133 ILE CG2 1 1
21 40748 1 1 115 ILE H H -5.780 -3.558 3.947 1.00 . A A . 133 ILE H 1 1
21 40749 1 1 115 ILE HA H -4.065 -4.726 5.997 1.00 . A A . 133 ILE HA 1 1
21 40750 1 1 115 ILE HB H -3.132 -2.747 3.905 1.00 . A A . 133 ILE HB 1 1
21 40751 1 1 115 ILE HD11 H -3.023 -5.702 2.281 1.00 . A A . 133 ILE HD11 1 1
21 40752 1 1 115 ILE HD12 H -1.559 -4.761 2.000 1.00 . A A . 133 ILE HD12 1 1
21 40753 1 1 115 ILE HD13 H -3.108 -3.942 2.202 1.00 . A A . 133 ILE HD13 1 1
21 40754 1 1 115 ILE HG12 H -1.204 -4.677 4.173 1.00 . A A . 133 ILE HG12 1 1
21 40755 1 1 115 ILE HG13 H -2.677 -5.600 4.457 1.00 . A A . 133 ILE HG13 1 1
21 40756 1 1 115 ILE HG21 H -1.118 -3.510 5.843 1.00 . A A . 133 ILE HG21 1 1
21 40757 1 1 115 ILE HG22 H -2.466 -2.669 6.605 1.00 . A A . 133 ILE HG22 1 1
21 40758 1 1 115 ILE HG23 H -1.589 -1.908 5.279 1.00 . A A . 133 ILE HG23 1 1
21 40759 1 1 115 ILE N N -5.248 -4.263 4.373 1.00 . A A . 133 ILE N 1 1
21 40760 1 1 115 ILE O O -4.912 -1.617 5.653 1.00 . A A . 133 ILE O 1 1
21 40761 1 1 116 HIS C C -4.560 -1.241 9.103 1.00 . A A . 134 HIS C 1 1
21 40762 1 1 116 HIS CA C -5.651 -1.872 8.258 1.00 . A A . 134 HIS CA 1 1
21 40763 1 1 116 HIS CB C -6.768 -2.407 9.152 1.00 . A A . 134 HIS CB 1 1
21 40764 1 1 116 HIS CD2 C -8.274 -2.819 7.086 1.00 . A A . 134 HIS CD2 1 1
21 40765 1 1 116 HIS CE1 C -9.732 -4.170 8.011 1.00 . A A . 134 HIS CE1 1 1
21 40766 1 1 116 HIS CG C -7.916 -2.978 8.382 1.00 . A A . 134 HIS CG 1 1
21 40767 1 1 116 HIS H H -5.000 -3.843 7.804 1.00 . A A . 134 HIS H 1 1
21 40768 1 1 116 HIS HA H -6.059 -1.118 7.601 1.00 . A A . 134 HIS HA 1 1
21 40769 1 1 116 HIS HB2 H -6.371 -3.186 9.783 1.00 . A A . 134 HIS HB2 1 1
21 40770 1 1 116 HIS HB3 H -7.144 -1.604 9.769 1.00 . A A . 134 HIS HB3 1 1
21 40771 1 1 116 HIS HD1 H -8.863 -4.139 9.864 1.00 . A A . 134 HIS HD1 1 1
21 40772 1 1 116 HIS HD2 H -7.759 -2.220 6.349 1.00 . A A . 134 HIS HD2 1 1
21 40773 1 1 116 HIS HE1 H -10.578 -4.826 8.156 1.00 . A A . 134 HIS HE1 1 1
21 40774 1 1 116 HIS HE2 H -9.885 -3.660 6.032 1.00 . A A . 134 HIS HE2 1 1
21 40775 1 1 116 HIS N N -5.108 -2.945 7.429 1.00 . A A . 134 HIS N 1 1
21 40776 1 1 116 HIS ND1 N -8.850 -3.830 8.934 1.00 . A A . 134 HIS ND1 1 1
21 40777 1 1 116 HIS NE2 N -9.405 -3.569 6.882 1.00 . A A . 134 HIS NE2 1 1
21 40778 1 1 116 HIS O O -3.938 -1.903 9.931 1.00 . A A . 134 HIS O 1 1
21 40779 1 1 117 LEU C C -3.851 1.431 10.855 1.00 . A A . 135 LEU C 1 1
21 40780 1 1 117 LEU CA C -3.293 0.759 9.610 1.00 . A A . 135 LEU CA 1 1
21 40781 1 1 117 LEU CB C -2.631 1.803 8.718 1.00 . A A . 135 LEU CB 1 1
21 40782 1 1 117 LEU CD1 C -0.389 1.681 9.830 1.00 . A A . 135 LEU CD1 1 1
21 40783 1 1 117 LEU CD2 C -1.003 3.685 8.451 1.00 . A A . 135 LEU CD2 1 1
21 40784 1 1 117 LEU CG C -1.519 2.604 9.390 1.00 . A A . 135 LEU CG 1 1
21 40785 1 1 117 LEU H H -4.849 0.524 8.197 1.00 . A A . 135 LEU H 1 1
21 40786 1 1 117 LEU HA H -2.549 0.039 9.912 1.00 . A A . 135 LEU HA 1 1
21 40787 1 1 117 LEU HB2 H -2.219 1.303 7.853 1.00 . A A . 135 LEU HB2 1 1
21 40788 1 1 117 LEU HB3 H -3.390 2.494 8.387 1.00 . A A . 135 LEU HB3 1 1
21 40789 1 1 117 LEU HD11 H -0.086 1.935 10.835 1.00 . A A . 135 LEU HD11 1 1
21 40790 1 1 117 LEU HD12 H 0.450 1.793 9.160 1.00 . A A . 135 LEU HD12 1 1
21 40791 1 1 117 LEU HD13 H -0.730 0.655 9.808 1.00 . A A . 135 LEU HD13 1 1
21 40792 1 1 117 LEU HD21 H -1.768 3.929 7.729 1.00 . A A . 135 LEU HD21 1 1
21 40793 1 1 117 LEU HD22 H -0.125 3.326 7.936 1.00 . A A . 135 LEU HD22 1 1
21 40794 1 1 117 LEU HD23 H -0.752 4.567 9.021 1.00 . A A . 135 LEU HD23 1 1
21 40795 1 1 117 LEU HG H -1.916 3.088 10.272 1.00 . A A . 135 LEU HG 1 1
21 40796 1 1 117 LEU N N -4.324 0.046 8.878 1.00 . A A . 135 LEU N 1 1
21 40797 1 1 117 LEU O O -4.765 2.251 10.777 1.00 . A A . 135 LEU O 1 1
21 40798 1 1 118 VAL C C -2.499 2.402 13.891 1.00 . A A . 136 VAL C 1 1
21 40799 1 1 118 VAL CA C -3.684 1.679 13.262 1.00 . A A . 136 VAL CA 1 1
21 40800 1 1 118 VAL CB C -4.211 0.609 14.232 1.00 . A A . 136 VAL CB 1 1
21 40801 1 1 118 VAL CG1 C -4.719 1.249 15.515 1.00 . A A . 136 VAL CG1 1 1
21 40802 1 1 118 VAL CG2 C -5.300 -0.226 13.568 1.00 . A A . 136 VAL CG2 1 1
21 40803 1 1 118 VAL H H -2.537 0.448 11.987 1.00 . A A . 136 VAL H 1 1
21 40804 1 1 118 VAL HA H -4.473 2.391 13.067 1.00 . A A . 136 VAL HA 1 1
21 40805 1 1 118 VAL HB H -3.391 -0.044 14.484 1.00 . A A . 136 VAL HB 1 1
21 40806 1 1 118 VAL HG11 H -5.626 0.754 15.830 1.00 . A A . 136 VAL HG11 1 1
21 40807 1 1 118 VAL HG12 H -4.923 2.295 15.340 1.00 . A A . 136 VAL HG12 1 1
21 40808 1 1 118 VAL HG13 H -3.970 1.153 16.287 1.00 . A A . 136 VAL HG13 1 1
21 40809 1 1 118 VAL HG21 H -5.110 -0.288 12.506 1.00 . A A . 136 VAL HG21 1 1
21 40810 1 1 118 VAL HG22 H -6.261 0.237 13.735 1.00 . A A . 136 VAL HG22 1 1
21 40811 1 1 118 VAL HG23 H -5.302 -1.220 13.991 1.00 . A A . 136 VAL HG23 1 1
21 40812 1 1 118 VAL N N -3.274 1.094 11.997 1.00 . A A . 136 VAL N 1 1
21 40813 1 1 118 VAL O O -1.451 1.802 14.129 1.00 . A A . 136 VAL O 1 1
21 40814 1 1 119 VAL C C -1.695 4.640 16.201 1.00 . A A . 137 VAL C 1 1
21 40815 1 1 119 VAL CA C -1.583 4.501 14.689 1.00 . A A . 137 VAL CA 1 1
21 40816 1 1 119 VAL CB C -1.560 5.909 14.064 1.00 . A A . 137 VAL CB 1 1
21 40817 1 1 119 VAL CG1 C -0.330 6.680 14.518 1.00 . A A . 137 VAL CG1 1 1
21 40818 1 1 119 VAL CG2 C -1.613 5.820 12.546 1.00 . A A . 137 VAL CG2 1 1
21 40819 1 1 119 VAL H H -3.502 4.126 13.893 1.00 . A A . 137 VAL H 1 1
21 40820 1 1 119 VAL HA H -0.648 4.016 14.453 1.00 . A A . 137 VAL HA 1 1
21 40821 1 1 119 VAL HB H -2.435 6.444 14.402 1.00 . A A . 137 VAL HB 1 1
21 40822 1 1 119 VAL HG11 H -0.604 7.703 14.729 1.00 . A A . 137 VAL HG11 1 1
21 40823 1 1 119 VAL HG12 H 0.416 6.660 13.738 1.00 . A A . 137 VAL HG12 1 1
21 40824 1 1 119 VAL HG13 H 0.071 6.224 15.411 1.00 . A A . 137 VAL HG13 1 1
21 40825 1 1 119 VAL HG21 H -0.903 5.081 12.204 1.00 . A A . 137 VAL HG21 1 1
21 40826 1 1 119 VAL HG22 H -1.367 6.781 12.120 1.00 . A A . 137 VAL HG22 1 1
21 40827 1 1 119 VAL HG23 H -2.608 5.533 12.237 1.00 . A A . 137 VAL HG23 1 1
21 40828 1 1 119 VAL N N -2.656 3.697 14.126 1.00 . A A . 137 VAL N 1 1
21 40829 1 1 119 VAL O O -2.690 5.145 16.721 1.00 . A A . 137 VAL O 1 1
21 40830 1 1 120 LEU C C -0.118 5.703 18.745 1.00 . A A . 138 LEU C 1 1
21 40831 1 1 120 LEU CA C -0.601 4.310 18.351 1.00 . A A . 138 LEU CA 1 1
21 40832 1 1 120 LEU CB C 0.322 3.238 18.933 1.00 . A A . 138 LEU CB 1 1
21 40833 1 1 120 LEU CD1 C 0.913 0.818 19.216 1.00 . A A . 138 LEU CD1 1 1
21 40834 1 1 120 LEU CD2 C -1.487 1.516 19.143 1.00 . A A . 138 LEU CD2 1 1
21 40835 1 1 120 LEU CG C -0.086 1.797 18.620 1.00 . A A . 138 LEU CG 1 1
21 40836 1 1 120 LEU H H 0.121 3.835 16.418 1.00 . A A . 138 LEU H 1 1
21 40837 1 1 120 LEU HA H -1.603 4.165 18.730 1.00 . A A . 138 LEU HA 1 1
21 40838 1 1 120 LEU HB2 H 1.317 3.400 18.548 1.00 . A A . 138 LEU HB2 1 1
21 40839 1 1 120 LEU HB3 H 0.345 3.356 20.006 1.00 . A A . 138 LEU HB3 1 1
21 40840 1 1 120 LEU HD11 H 0.989 -0.051 18.578 1.00 . A A . 138 LEU HD11 1 1
21 40841 1 1 120 LEU HD12 H 0.580 0.516 20.198 1.00 . A A . 138 LEU HD12 1 1
21 40842 1 1 120 LEU HD13 H 1.880 1.292 19.293 1.00 . A A . 138 LEU HD13 1 1
21 40843 1 1 120 LEU HD21 H -1.599 0.456 19.320 1.00 . A A . 138 LEU HD21 1 1
21 40844 1 1 120 LEU HD22 H -2.215 1.838 18.414 1.00 . A A . 138 LEU HD22 1 1
21 40845 1 1 120 LEU HD23 H -1.641 2.053 20.067 1.00 . A A . 138 LEU HD23 1 1
21 40846 1 1 120 LEU HG H -0.094 1.656 17.549 1.00 . A A . 138 LEU HG 1 1
21 40847 1 1 120 LEU N N -0.649 4.212 16.898 1.00 . A A . 138 LEU N 1 1
21 40848 1 1 120 LEU O O 0.419 6.431 17.910 1.00 . A A . 138 LEU O 1 1
21 40849 1 1 121 VAL C C 1.592 7.480 20.680 1.00 . A A . 139 VAL C 1 1
21 40850 1 1 121 VAL CA C 0.090 7.414 20.446 1.00 . A A . 139 VAL CA 1 1
21 40851 1 1 121 VAL CB C -0.614 7.850 21.738 1.00 . A A . 139 VAL CB 1 1
21 40852 1 1 121 VAL CG1 C -0.769 9.362 21.778 1.00 . A A . 139 VAL CG1 1 1
21 40853 1 1 121 VAL CG2 C -1.963 7.160 21.902 1.00 . A A . 139 VAL CG2 1 1
21 40854 1 1 121 VAL H H -0.765 5.482 20.629 1.00 . A A . 139 VAL H 1 1
21 40855 1 1 121 VAL HA H -0.170 8.118 19.668 1.00 . A A . 139 VAL HA 1 1
21 40856 1 1 121 VAL HB H 0.018 7.564 22.556 1.00 . A A . 139 VAL HB 1 1
21 40857 1 1 121 VAL HG11 H -0.808 9.747 20.770 1.00 . A A . 139 VAL HG11 1 1
21 40858 1 1 121 VAL HG12 H 0.072 9.796 22.297 1.00 . A A . 139 VAL HG12 1 1
21 40859 1 1 121 VAL HG13 H -1.682 9.617 22.296 1.00 . A A . 139 VAL HG13 1 1
21 40860 1 1 121 VAL HG21 H -2.377 6.945 20.928 1.00 . A A . 139 VAL HG21 1 1
21 40861 1 1 121 VAL HG22 H -2.635 7.808 22.444 1.00 . A A . 139 VAL HG22 1 1
21 40862 1 1 121 VAL HG23 H -1.831 6.238 22.450 1.00 . A A . 139 VAL HG23 1 1
21 40863 1 1 121 VAL N N -0.322 6.088 20.000 1.00 . A A . 139 VAL N 1 1
21 40864 1 1 121 VAL O O 2.180 6.609 21.320 1.00 . A A . 139 VAL O 1 1
21 40865 1 1 122 LYS C C 3.930 10.234 19.893 1.00 . A A . 140 LYS C 1 1
21 40866 1 1 122 LYS CA C 3.624 8.783 20.274 1.00 . A A . 140 LYS CA 1 1
21 40867 1 1 122 LYS CB C 4.403 7.805 19.388 1.00 . A A . 140 LYS CB 1 1
21 40868 1 1 122 LYS CD C 6.337 6.540 20.415 1.00 . A A . 140 LYS CD 1 1
21 40869 1 1 122 LYS CE C 7.073 5.482 19.607 1.00 . A A . 140 LYS CE 1 1
21 40870 1 1 122 LYS CG C 4.843 6.543 20.120 1.00 . A A . 140 LYS CG 1 1
21 40871 1 1 122 LYS H H 1.637 9.180 19.676 1.00 . A A . 140 LYS H 1 1
21 40872 1 1 122 LYS HA H 3.902 8.627 21.306 1.00 . A A . 140 LYS HA 1 1
21 40873 1 1 122 LYS HB2 H 3.774 7.511 18.560 1.00 . A A . 140 LYS HB2 1 1
21 40874 1 1 122 LYS HB3 H 5.279 8.298 19.001 1.00 . A A . 140 LYS HB3 1 1
21 40875 1 1 122 LYS HD2 H 6.745 7.505 20.172 1.00 . A A . 140 LYS HD2 1 1
21 40876 1 1 122 LYS HD3 H 6.484 6.341 21.467 1.00 . A A . 140 LYS HD3 1 1
21 40877 1 1 122 LYS HE2 H 7.589 4.822 20.288 1.00 . A A . 140 LYS HE2 1 1
21 40878 1 1 122 LYS HE3 H 6.355 4.917 19.036 1.00 . A A . 140 LYS HE3 1 1
21 40879 1 1 122 LYS HG2 H 4.308 6.478 21.054 1.00 . A A . 140 LYS HG2 1 1
21 40880 1 1 122 LYS HG3 H 4.604 5.688 19.510 1.00 . A A . 140 LYS HG3 1 1
21 40881 1 1 122 LYS HZ1 H 7.619 6.849 18.124 1.00 . A A . 140 LYS HZ1 1 1
21 40882 1 1 122 LYS HZ2 H 8.429 5.368 18.022 1.00 . A A . 140 LYS HZ2 1 1
21 40883 1 1 122 LYS HZ3 H 8.862 6.487 19.214 1.00 . A A . 140 LYS HZ3 1 1
21 40884 1 1 122 LYS N N 2.189 8.535 20.154 1.00 . A A . 140 LYS N 1 1
21 40885 1 1 122 LYS NZ N 8.065 6.089 18.677 1.00 . A A . 140 LYS NZ 1 1
21 40886 1 1 122 LYS O O 3.028 10.970 19.495 1.00 . A A . 140 LYS O 1 1
21 40887 1 1 123 PRO C C 5.073 12.450 18.259 1.00 . A A . 141 PRO C 1 1
21 40888 1 1 123 PRO CA C 5.574 12.054 19.646 1.00 . A A . 141 PRO CA 1 1
21 40889 1 1 123 PRO CB C 7.103 12.024 19.682 1.00 . A A . 141 PRO CB 1 1
21 40890 1 1 123 PRO CD C 6.361 9.894 20.452 1.00 . A A . 141 PRO CD 1 1
21 40891 1 1 123 PRO CG C 7.426 10.937 20.646 1.00 . A A . 141 PRO CG 1 1
21 40892 1 1 123 PRO HA H 5.207 12.761 20.375 1.00 . A A . 141 PRO HA 1 1
21 40893 1 1 123 PRO HB2 H 7.486 11.808 18.695 1.00 . A A . 141 PRO HB2 1 1
21 40894 1 1 123 PRO HB3 H 7.478 12.977 20.022 1.00 . A A . 141 PRO HB3 1 1
21 40895 1 1 123 PRO HD2 H 6.668 9.189 19.697 1.00 . A A . 141 PRO HD2 1 1
21 40896 1 1 123 PRO HD3 H 6.148 9.390 21.383 1.00 . A A . 141 PRO HD3 1 1
21 40897 1 1 123 PRO HG2 H 8.400 10.525 20.423 1.00 . A A . 141 PRO HG2 1 1
21 40898 1 1 123 PRO HG3 H 7.399 11.318 21.655 1.00 . A A . 141 PRO HG3 1 1
21 40899 1 1 123 PRO N N 5.199 10.679 19.997 1.00 . A A . 141 PRO N 1 1
21 40900 1 1 123 PRO O O 5.013 11.621 17.352 1.00 . A A . 141 PRO O 1 1
21 40901 1 1 124 SER C C 4.907 13.651 15.636 1.00 . A A . 142 SER C 1 1
21 40902 1 1 124 SER CA C 4.190 14.250 16.846 1.00 . A A . 142 SER CA 1 1
21 40903 1 1 124 SER CB C 4.319 15.774 16.821 1.00 . A A . 142 SER CB 1 1
21 40904 1 1 124 SER H H 4.770 14.325 18.882 1.00 . A A . 142 SER H 1 1
21 40905 1 1 124 SER HA H 3.147 13.993 16.785 1.00 . A A . 142 SER HA 1 1
21 40906 1 1 124 SER HB2 H 4.250 16.123 15.802 1.00 . A A . 142 SER HB2 1 1
21 40907 1 1 124 SER HB3 H 3.522 16.210 17.406 1.00 . A A . 142 SER HB3 1 1
21 40908 1 1 124 SER HG H 5.409 16.689 18.168 1.00 . A A . 142 SER HG 1 1
21 40909 1 1 124 SER N N 4.703 13.722 18.112 1.00 . A A . 142 SER N 1 1
21 40910 1 1 124 SER O O 4.386 12.752 14.976 1.00 . A A . 142 SER O 1 1
21 40911 1 1 124 SER OG O 5.561 16.190 17.362 1.00 . A A . 142 SER OG 1 1
21 40912 1 1 125 GLY C C 6.249 14.083 12.886 1.00 . A A . 143 GLY C 1 1
21 40913 1 1 125 GLY CA C 6.859 13.669 14.213 1.00 . A A . 143 GLY CA 1 1
21 40914 1 1 125 GLY H H 6.458 14.877 15.906 1.00 . A A . 143 GLY H 1 1
21 40915 1 1 125 GLY HA2 H 7.865 14.059 14.273 1.00 . A A . 143 GLY HA2 1 1
21 40916 1 1 125 GLY HA3 H 6.899 12.590 14.258 1.00 . A A . 143 GLY HA3 1 1
21 40917 1 1 125 GLY N N 6.097 14.159 15.348 1.00 . A A . 143 GLY N 1 1
21 40918 1 1 125 GLY O O 6.864 14.823 12.118 1.00 . A A . 143 GLY O 1 1
21 40919 1 1 126 ALA C C 5.082 13.418 10.161 1.00 . A A . 144 ALA C 1 1
21 40920 1 1 126 ALA CA C 4.331 13.938 11.383 1.00 . A A . 144 ALA CA 1 1
21 40921 1 1 126 ALA CB C 4.123 15.441 11.276 1.00 . A A . 144 ALA CB 1 1
21 40922 1 1 126 ALA H H 4.595 13.030 13.276 1.00 . A A . 144 ALA H 1 1
21 40923 1 1 126 ALA HA H 3.359 13.467 11.419 1.00 . A A . 144 ALA HA 1 1
21 40924 1 1 126 ALA HB1 H 4.166 15.738 10.239 1.00 . A A . 144 ALA HB1 1 1
21 40925 1 1 126 ALA HB2 H 4.896 15.952 11.829 1.00 . A A . 144 ALA HB2 1 1
21 40926 1 1 126 ALA HB3 H 3.157 15.700 11.685 1.00 . A A . 144 ALA HB3 1 1
21 40927 1 1 126 ALA N N 5.033 13.611 12.621 1.00 . A A . 144 ALA N 1 1
21 40928 1 1 126 ALA O O 6.266 13.776 9.995 1.00 . A A . 144 ALA O 1 1
21 40929 1 1 126 ALA OXT O 4.475 12.658 9.377 1.00 . A A . 144 ALA OXT 1 1
22 40930 1 1 1 GLY C C -6.236 -14.275 -11.051 1.00 . A A . 19 GLY C 1 1
22 40931 1 1 1 GLY CA C -7.599 -13.629 -11.250 1.00 . A A . 19 GLY CA 1 1
22 40932 1 1 1 GLY H1 H -7.995 -12.201 -9.776 1.00 . A A . 19 GLY H1 1 1
22 40933 1 1 1 GLY H2 H -7.895 -13.784 -9.186 1.00 . A A . 19 GLY H2 1 1
22 40934 1 1 1 GLY H3 H -9.266 -13.287 -10.039 1.00 . A A . 19 GLY H3 1 1
22 40935 1 1 1 GLY HA2 H -8.251 -14.339 -11.736 1.00 . A A . 19 GLY HA2 1 1
22 40936 1 1 1 GLY HA3 H -7.487 -12.769 -11.890 1.00 . A A . 19 GLY HA3 1 1
22 40937 1 1 1 GLY N N -8.232 -13.195 -9.973 1.00 . A A . 19 GLY N 1 1
22 40938 1 1 1 GLY O O -5.723 -14.937 -11.952 1.00 . A A . 19 GLY O 1 1
22 40939 1 1 2 SER C C -4.179 -14.839 -8.058 1.00 . A A . 20 SER C 1 1
22 40940 1 1 2 SER CA C -4.345 -14.664 -9.564 1.00 . A A . 20 SER CA 1 1
22 40941 1 1 2 SER CB C -3.226 -13.777 -10.115 1.00 . A A . 20 SER CB 1 1
22 40942 1 1 2 SER H H -6.104 -13.552 -9.189 1.00 . A A . 20 SER H 1 1
22 40943 1 1 2 SER HA H -4.291 -15.633 -10.036 1.00 . A A . 20 SER HA 1 1
22 40944 1 1 2 SER HB2 H -2.283 -14.295 -10.025 1.00 . A A . 20 SER HB2 1 1
22 40945 1 1 2 SER HB3 H -3.420 -13.561 -11.155 1.00 . A A . 20 SER HB3 1 1
22 40946 1 1 2 SER HG H -2.317 -12.525 -8.913 1.00 . A A . 20 SER HG 1 1
22 40947 1 1 2 SER N N -5.650 -14.088 -9.870 1.00 . A A . 20 SER N 1 1
22 40948 1 1 2 SER O O -4.848 -14.171 -7.270 1.00 . A A . 20 SER O 1 1
22 40949 1 1 2 SER OG O -3.143 -12.555 -9.401 1.00 . A A . 20 SER OG 1 1
22 40950 1 1 3 SER C C -2.188 -14.928 -5.618 1.00 . A A . 21 SER C 1 1
22 40951 1 1 3 SER CA C -3.056 -16.013 -6.249 1.00 . A A . 21 SER CA 1 1
22 40952 1 1 3 SER CB C -2.399 -17.383 -6.070 1.00 . A A . 21 SER CB 1 1
22 40953 1 1 3 SER H H -2.794 -16.256 -8.337 1.00 . A A . 21 SER H 1 1
22 40954 1 1 3 SER HA H -4.015 -16.020 -5.752 1.00 . A A . 21 SER HA 1 1
22 40955 1 1 3 SER HB2 H -2.302 -17.598 -5.016 1.00 . A A . 21 SER HB2 1 1
22 40956 1 1 3 SER HB3 H -3.014 -18.138 -6.536 1.00 . A A . 21 SER HB3 1 1
22 40957 1 1 3 SER HG H -1.094 -18.079 -7.353 1.00 . A A . 21 SER HG 1 1
22 40958 1 1 3 SER N N -3.293 -15.748 -7.663 1.00 . A A . 21 SER N 1 1
22 40959 1 1 3 SER O O -1.322 -14.345 -6.273 1.00 . A A . 21 SER O 1 1
22 40960 1 1 3 SER OG O -1.112 -17.414 -6.661 1.00 . A A . 21 SER OG 1 1
22 40961 1 1 4 ILE C C -1.609 -14.008 -2.124 1.00 . A A . 22 ILE C 1 1
22 40962 1 1 4 ILE CA C -1.702 -13.647 -3.604 1.00 . A A . 22 ILE CA 1 1
22 40963 1 1 4 ILE CB C -2.365 -12.264 -3.741 1.00 . A A . 22 ILE CB 1 1
22 40964 1 1 4 ILE CD1 C -4.703 -11.258 -3.753 1.00 . A A . 22 ILE CD1 1 1
22 40965 1 1 4 ILE CG1 C -3.813 -12.387 -4.225 1.00 . A A . 22 ILE CG1 1 1
22 40966 1 1 4 ILE CG2 C -1.561 -11.378 -4.681 1.00 . A A . 22 ILE CG2 1 1
22 40967 1 1 4 ILE H H -3.145 -15.150 -3.879 1.00 . A A . 22 ILE H 1 1
22 40968 1 1 4 ILE HA H -0.704 -13.589 -4.015 1.00 . A A . 22 ILE HA 1 1
22 40969 1 1 4 ILE HB H -2.364 -11.809 -2.769 1.00 . A A . 22 ILE HB 1 1
22 40970 1 1 4 ILE HD11 H -5.643 -11.295 -4.283 1.00 . A A . 22 ILE HD11 1 1
22 40971 1 1 4 ILE HD12 H -4.217 -10.313 -3.947 1.00 . A A . 22 ILE HD12 1 1
22 40972 1 1 4 ILE HD13 H -4.882 -11.360 -2.693 1.00 . A A . 22 ILE HD13 1 1
22 40973 1 1 4 ILE HG12 H -3.827 -12.390 -5.305 1.00 . A A . 22 ILE HG12 1 1
22 40974 1 1 4 ILE HG13 H -4.232 -13.314 -3.861 1.00 . A A . 22 ILE HG13 1 1
22 40975 1 1 4 ILE HG21 H -0.530 -11.362 -4.365 1.00 . A A . 22 ILE HG21 1 1
22 40976 1 1 4 ILE HG22 H -1.960 -10.375 -4.658 1.00 . A A . 22 ILE HG22 1 1
22 40977 1 1 4 ILE HG23 H -1.625 -11.768 -5.686 1.00 . A A . 22 ILE HG23 1 1
22 40978 1 1 4 ILE N N -2.438 -14.660 -4.340 1.00 . A A . 22 ILE N 1 1
22 40979 1 1 4 ILE O O -2.494 -14.667 -1.578 1.00 . A A . 22 ILE O 1 1
22 40980 1 1 5 THR C C -0.806 -12.740 0.826 1.00 . A A . 23 THR C 1 1
22 40981 1 1 5 THR CA C -0.309 -13.863 -0.068 1.00 . A A . 23 THR CA 1 1
22 40982 1 1 5 THR CB C 1.173 -14.128 0.194 1.00 . A A . 23 THR CB 1 1
22 40983 1 1 5 THR CG2 C 1.558 -15.584 0.039 1.00 . A A . 23 THR CG2 1 1
22 40984 1 1 5 THR H H 0.146 -13.064 -1.976 1.00 . A A . 23 THR H 1 1
22 40985 1 1 5 THR HA H -0.876 -14.750 0.182 1.00 . A A . 23 THR HA 1 1
22 40986 1 1 5 THR HB H 1.408 -13.827 1.203 1.00 . A A . 23 THR HB 1 1
22 40987 1 1 5 THR HG1 H 2.901 -13.606 -0.567 1.00 . A A . 23 THR HG1 1 1
22 40988 1 1 5 THR HG21 H 0.969 -16.186 0.715 1.00 . A A . 23 THR HG21 1 1
22 40989 1 1 5 THR HG22 H 2.606 -15.706 0.268 1.00 . A A . 23 THR HG22 1 1
22 40990 1 1 5 THR HG23 H 1.372 -15.899 -0.977 1.00 . A A . 23 THR HG23 1 1
22 40991 1 1 5 THR N N -0.527 -13.579 -1.484 1.00 . A A . 23 THR N 1 1
22 40992 1 1 5 THR O O -0.921 -11.587 0.410 1.00 . A A . 23 THR O 1 1
22 40993 1 1 5 THR OG1 O 1.979 -13.372 -0.692 1.00 . A A . 23 THR OG1 1 1
22 40994 1 1 6 THR C C -2.609 -11.195 2.490 1.00 . A A . 24 THR C 1 1
22 40995 1 1 6 THR CA C -1.635 -12.207 3.064 1.00 . A A . 24 THR CA 1 1
22 40996 1 1 6 THR CB C -0.558 -11.505 3.844 1.00 . A A . 24 THR CB 1 1
22 40997 1 1 6 THR CG2 C -1.007 -11.278 5.266 1.00 . A A . 24 THR CG2 1 1
22 40998 1 1 6 THR H H -1.010 -14.063 2.298 1.00 . A A . 24 THR H 1 1
22 40999 1 1 6 THR HA H -2.181 -12.808 3.760 1.00 . A A . 24 THR HA 1 1
22 41000 1 1 6 THR HB H -0.376 -10.554 3.398 1.00 . A A . 24 THR HB 1 1
22 41001 1 1 6 THR HG1 H 1.322 -11.760 4.331 1.00 . A A . 24 THR HG1 1 1
22 41002 1 1 6 THR HG21 H -0.320 -11.760 5.945 1.00 . A A . 24 THR HG21 1 1
22 41003 1 1 6 THR HG22 H -2.004 -11.705 5.389 1.00 . A A . 24 THR HG22 1 1
22 41004 1 1 6 THR HG23 H -1.041 -10.217 5.471 1.00 . A A . 24 THR HG23 1 1
22 41005 1 1 6 THR N N -1.118 -13.119 2.058 1.00 . A A . 24 THR N 1 1
22 41006 1 1 6 THR O O -2.256 -10.056 2.184 1.00 . A A . 24 THR O 1 1
22 41007 1 1 6 THR OG1 O 0.645 -12.254 3.862 1.00 . A A . 24 THR OG1 1 1
22 41008 1 1 7 PRO C C -5.499 -9.834 2.869 1.00 . A A . 25 PRO C 1 1
22 41009 1 1 7 PRO CA C -4.934 -10.804 1.827 1.00 . A A . 25 PRO CA 1 1
22 41010 1 1 7 PRO CB C -5.984 -11.824 1.410 1.00 . A A . 25 PRO CB 1 1
22 41011 1 1 7 PRO CD C -4.289 -12.977 2.706 1.00 . A A . 25 PRO CD 1 1
22 41012 1 1 7 PRO CG C -5.733 -13.033 2.263 1.00 . A A . 25 PRO CG 1 1
22 41013 1 1 7 PRO HA H -4.613 -10.254 0.963 1.00 . A A . 25 PRO HA 1 1
22 41014 1 1 7 PRO HB2 H -6.965 -11.410 1.583 1.00 . A A . 25 PRO HB2 1 1
22 41015 1 1 7 PRO HB3 H -5.863 -12.046 0.362 1.00 . A A . 25 PRO HB3 1 1
22 41016 1 1 7 PRO HD2 H -4.197 -13.120 3.780 1.00 . A A . 25 PRO HD2 1 1
22 41017 1 1 7 PRO HD3 H -3.692 -13.717 2.172 1.00 . A A . 25 PRO HD3 1 1
22 41018 1 1 7 PRO HG2 H -6.386 -13.017 3.121 1.00 . A A . 25 PRO HG2 1 1
22 41019 1 1 7 PRO HG3 H -5.908 -13.926 1.682 1.00 . A A . 25 PRO HG3 1 1
22 41020 1 1 7 PRO N N -3.856 -11.626 2.351 1.00 . A A . 25 PRO N 1 1
22 41021 1 1 7 PRO O O -5.159 -8.651 2.871 1.00 . A A . 25 PRO O 1 1
22 41022 1 1 8 GLU C C -5.904 -9.277 5.901 1.00 . A A . 26 GLU C 1 1
22 41023 1 1 8 GLU CA C -6.927 -9.483 4.798 1.00 . A A . 26 GLU CA 1 1
22 41024 1 1 8 GLU CB C -8.206 -10.112 5.356 1.00 . A A . 26 GLU CB 1 1
22 41025 1 1 8 GLU CD C -10.189 -9.883 6.904 1.00 . A A . 26 GLU CD 1 1
22 41026 1 1 8 GLU CG C -8.926 -9.236 6.368 1.00 . A A . 26 GLU CG 1 1
22 41027 1 1 8 GLU H H -6.582 -11.277 3.728 1.00 . A A . 26 GLU H 1 1
22 41028 1 1 8 GLU HA H -7.157 -8.528 4.354 1.00 . A A . 26 GLU HA 1 1
22 41029 1 1 8 GLU HB2 H -8.882 -10.309 4.537 1.00 . A A . 26 GLU HB2 1 1
22 41030 1 1 8 GLU HB3 H -7.954 -11.046 5.836 1.00 . A A . 26 GLU HB3 1 1
22 41031 1 1 8 GLU HG2 H -8.261 -9.042 7.195 1.00 . A A . 26 GLU HG2 1 1
22 41032 1 1 8 GLU HG3 H -9.191 -8.303 5.893 1.00 . A A . 26 GLU HG3 1 1
22 41033 1 1 8 GLU N N -6.348 -10.331 3.762 1.00 . A A . 26 GLU N 1 1
22 41034 1 1 8 GLU O O -5.303 -10.235 6.386 1.00 . A A . 26 GLU O 1 1
22 41035 1 1 8 GLU OE1 O -10.605 -10.924 6.352 1.00 . A A . 26 GLU OE1 1 1
22 41036 1 1 8 GLU OE2 O -10.764 -9.347 7.875 1.00 . A A . 26 GLU OE2 1 1
22 41037 1 1 9 GLU C C -5.006 -6.547 8.158 1.00 . A A . 27 GLU C 1 1
22 41038 1 1 9 GLU CA C -4.645 -7.717 7.249 1.00 . A A . 27 GLU CA 1 1
22 41039 1 1 9 GLU CB C -3.351 -7.381 6.522 1.00 . A A . 27 GLU CB 1 1
22 41040 1 1 9 GLU CD C -1.735 -8.692 7.954 1.00 . A A . 27 GLU CD 1 1
22 41041 1 1 9 GLU CG C -2.129 -7.327 7.425 1.00 . A A . 27 GLU CG 1 1
22 41042 1 1 9 GLU H H -6.131 -7.289 5.803 1.00 . A A . 27 GLU H 1 1
22 41043 1 1 9 GLU HA H -4.486 -8.598 7.850 1.00 . A A . 27 GLU HA 1 1
22 41044 1 1 9 GLU HB2 H -3.182 -8.120 5.755 1.00 . A A . 27 GLU HB2 1 1
22 41045 1 1 9 GLU HB3 H -3.472 -6.412 6.055 1.00 . A A . 27 GLU HB3 1 1
22 41046 1 1 9 GLU HG2 H -1.300 -6.924 6.862 1.00 . A A . 27 GLU HG2 1 1
22 41047 1 1 9 GLU HG3 H -2.342 -6.680 8.262 1.00 . A A . 27 GLU HG3 1 1
22 41048 1 1 9 GLU N N -5.659 -8.020 6.253 1.00 . A A . 27 GLU N 1 1
22 41049 1 1 9 GLU O O -5.769 -5.655 7.787 1.00 . A A . 27 GLU O 1 1
22 41050 1 1 9 GLU OE1 O -2.146 -9.705 7.350 1.00 . A A . 27 GLU OE1 1 1
22 41051 1 1 9 GLU OE2 O -1.014 -8.748 8.973 1.00 . A A . 27 GLU OE2 1 1
22 41052 1 1 10 MET C C -3.163 -5.144 10.861 1.00 . A A . 28 MET C 1 1
22 41053 1 1 10 MET CA C -4.535 -5.471 10.304 1.00 . A A . 28 MET CA 1 1
22 41054 1 1 10 MET CB C -5.476 -5.859 11.433 1.00 . A A . 28 MET CB 1 1
22 41055 1 1 10 MET CE C -5.600 -6.062 14.734 1.00 . A A . 28 MET CE 1 1
22 41056 1 1 10 MET CG C -5.854 -4.695 12.336 1.00 . A A . 28 MET CG 1 1
22 41057 1 1 10 MET H H -3.750 -7.266 9.529 1.00 . A A . 28 MET H 1 1
22 41058 1 1 10 MET HA H -4.921 -4.599 9.790 1.00 . A A . 28 MET HA 1 1
22 41059 1 1 10 MET HB2 H -6.377 -6.267 11.009 1.00 . A A . 28 MET HB2 1 1
22 41060 1 1 10 MET HB3 H -4.994 -6.607 12.035 1.00 . A A . 28 MET HB3 1 1
22 41061 1 1 10 MET HE1 H -5.991 -6.252 15.723 1.00 . A A . 28 MET HE1 1 1
22 41062 1 1 10 MET HE2 H -4.714 -5.450 14.809 1.00 . A A . 28 MET HE2 1 1
22 41063 1 1 10 MET HE3 H -5.352 -7.000 14.259 1.00 . A A . 28 MET HE3 1 1
22 41064 1 1 10 MET HG2 H -4.950 -4.226 12.692 1.00 . A A . 28 MET HG2 1 1
22 41065 1 1 10 MET HG3 H -6.425 -3.982 11.760 1.00 . A A . 28 MET HG3 1 1
22 41066 1 1 10 MET N N -4.380 -6.542 9.331 1.00 . A A . 28 MET N 1 1
22 41067 1 1 10 MET O O -2.439 -6.026 11.323 1.00 . A A . 28 MET O 1 1
22 41068 1 1 10 MET SD S -6.836 -5.208 13.759 1.00 . A A . 28 MET SD 1 1
22 41069 1 1 11 ILE C C -1.567 -2.223 12.139 1.00 . A A . 29 ILE C 1 1
22 41070 1 1 11 ILE CA C -1.485 -3.443 11.221 1.00 . A A . 29 ILE CA 1 1
22 41071 1 1 11 ILE CB C -0.584 -3.126 10.011 1.00 . A A . 29 ILE CB 1 1
22 41072 1 1 11 ILE CD1 C -1.761 -4.276 8.096 1.00 . A A . 29 ILE CD1 1 1
22 41073 1 1 11 ILE CG1 C -0.592 -4.310 9.042 1.00 . A A . 29 ILE CG1 1 1
22 41074 1 1 11 ILE CG2 C 0.833 -2.798 10.461 1.00 . A A . 29 ILE CG2 1 1
22 41075 1 1 11 ILE H H -3.414 -3.249 10.368 1.00 . A A . 29 ILE H 1 1
22 41076 1 1 11 ILE HA H -1.036 -4.258 11.760 1.00 . A A . 29 ILE HA 1 1
22 41077 1 1 11 ILE HB H -0.988 -2.261 9.504 1.00 . A A . 29 ILE HB 1 1
22 41078 1 1 11 ILE HD11 H -2.005 -3.251 7.876 1.00 . A A . 29 ILE HD11 1 1
22 41079 1 1 11 ILE HD12 H -2.608 -4.755 8.560 1.00 . A A . 29 ILE HD12 1 1
22 41080 1 1 11 ILE HD13 H -1.505 -4.792 7.183 1.00 . A A . 29 ILE HD13 1 1
22 41081 1 1 11 ILE HG12 H 0.312 -4.302 8.454 1.00 . A A . 29 ILE HG12 1 1
22 41082 1 1 11 ILE HG13 H -0.649 -5.233 9.601 1.00 . A A . 29 ILE HG13 1 1
22 41083 1 1 11 ILE HG21 H 1.183 -1.917 9.940 1.00 . A A . 29 ILE HG21 1 1
22 41084 1 1 11 ILE HG22 H 1.484 -3.630 10.237 1.00 . A A . 29 ILE HG22 1 1
22 41085 1 1 11 ILE HG23 H 0.840 -2.613 11.525 1.00 . A A . 29 ILE HG23 1 1
22 41086 1 1 11 ILE N N -2.797 -3.887 10.771 1.00 . A A . 29 ILE N 1 1
22 41087 1 1 11 ILE O O -2.322 -1.287 11.878 1.00 . A A . 29 ILE O 1 1
22 41088 1 1 12 GLU C C 0.696 -0.758 14.497 1.00 . A A . 30 GLU C 1 1
22 41089 1 1 12 GLU CA C -0.748 -1.131 14.164 1.00 . A A . 30 GLU CA 1 1
22 41090 1 1 12 GLU CB C -1.490 -1.517 15.446 1.00 . A A . 30 GLU CB 1 1
22 41091 1 1 12 GLU CD C -3.588 -2.464 16.492 1.00 . A A . 30 GLU CD 1 1
22 41092 1 1 12 GLU CG C -2.878 -2.092 15.204 1.00 . A A . 30 GLU CG 1 1
22 41093 1 1 12 GLU H H -0.190 -3.012 13.361 1.00 . A A . 30 GLU H 1 1
22 41094 1 1 12 GLU HA H -1.237 -0.283 13.707 1.00 . A A . 30 GLU HA 1 1
22 41095 1 1 12 GLU HB2 H -0.907 -2.255 15.977 1.00 . A A . 30 GLU HB2 1 1
22 41096 1 1 12 GLU HB3 H -1.591 -0.639 16.067 1.00 . A A . 30 GLU HB3 1 1
22 41097 1 1 12 GLU HG2 H -3.473 -1.362 14.681 1.00 . A A . 30 GLU HG2 1 1
22 41098 1 1 12 GLU HG3 H -2.783 -2.978 14.595 1.00 . A A . 30 GLU HG3 1 1
22 41099 1 1 12 GLU N N -0.775 -2.240 13.211 1.00 . A A . 30 GLU N 1 1
22 41100 1 1 12 GLU O O 1.496 -1.619 14.862 1.00 . A A . 30 GLU O 1 1
22 41101 1 1 12 GLU OE1 O -2.934 -2.454 17.556 1.00 . A A . 30 GLU OE1 1 1
22 41102 1 1 12 GLU OE2 O -4.799 -2.762 16.436 1.00 . A A . 30 GLU OE2 1 1
22 41103 1 1 13 LYS C C 2.366 2.363 15.305 1.00 . A A . 31 LYS C 1 1
22 41104 1 1 13 LYS CA C 2.388 0.984 14.643 1.00 . A A . 31 LYS CA 1 1
22 41105 1 1 13 LYS CB C 3.202 1.003 13.350 1.00 . A A . 31 LYS CB 1 1
22 41106 1 1 13 LYS CD C 5.299 -0.091 14.181 1.00 . A A . 31 LYS CD 1 1
22 41107 1 1 13 LYS CE C 6.818 -0.059 14.160 1.00 . A A . 31 LYS CE 1 1
22 41108 1 1 13 LYS CG C 4.699 1.160 13.558 1.00 . A A . 31 LYS CG 1 1
22 41109 1 1 13 LYS H H 0.359 1.175 14.068 1.00 . A A . 31 LYS H 1 1
22 41110 1 1 13 LYS HA H 2.837 0.280 15.329 1.00 . A A . 31 LYS HA 1 1
22 41111 1 1 13 LYS HB2 H 3.032 0.077 12.821 1.00 . A A . 31 LYS HB2 1 1
22 41112 1 1 13 LYS HB3 H 2.857 1.818 12.741 1.00 . A A . 31 LYS HB3 1 1
22 41113 1 1 13 LYS HD2 H 4.966 -0.165 15.205 1.00 . A A . 31 LYS HD2 1 1
22 41114 1 1 13 LYS HD3 H 4.958 -0.954 13.627 1.00 . A A . 31 LYS HD3 1 1
22 41115 1 1 13 LYS HE2 H 7.144 0.968 14.108 1.00 . A A . 31 LYS HE2 1 1
22 41116 1 1 13 LYS HE3 H 7.187 -0.508 15.071 1.00 . A A . 31 LYS HE3 1 1
22 41117 1 1 13 LYS HG2 H 5.169 1.336 12.602 1.00 . A A . 31 LYS HG2 1 1
22 41118 1 1 13 LYS HG3 H 4.879 2.001 14.210 1.00 . A A . 31 LYS HG3 1 1
22 41119 1 1 13 LYS HZ1 H 7.134 -0.307 12.110 1.00 . A A . 31 LYS HZ1 1 1
22 41120 1 1 13 LYS HZ2 H 6.974 -1.761 12.959 1.00 . A A . 31 LYS HZ2 1 1
22 41121 1 1 13 LYS HZ3 H 8.407 -0.870 13.073 1.00 . A A . 31 LYS HZ3 1 1
22 41122 1 1 13 LYS N N 1.033 0.524 14.362 1.00 . A A . 31 LYS N 1 1
22 41123 1 1 13 LYS NZ N 7.372 -0.801 12.994 1.00 . A A . 31 LYS NZ 1 1
22 41124 1 1 13 LYS O O 1.363 3.072 15.238 1.00 . A A . 31 LYS O 1 1
22 41125 1 1 14 ALA C C 3.754 5.183 15.661 1.00 . A A . 32 ALA C 1 1
22 41126 1 1 14 ALA CA C 3.554 4.024 16.637 1.00 . A A . 32 ALA CA 1 1
22 41127 1 1 14 ALA CB C 4.680 3.995 17.660 1.00 . A A . 32 ALA CB 1 1
22 41128 1 1 14 ALA H H 4.232 2.125 15.985 1.00 . A A . 32 ALA H 1 1
22 41129 1 1 14 ALA HA H 2.629 4.180 17.166 1.00 . A A . 32 ALA HA 1 1
22 41130 1 1 14 ALA HB1 H 5.193 3.046 17.603 1.00 . A A . 32 ALA HB1 1 1
22 41131 1 1 14 ALA HB2 H 4.269 4.123 18.650 1.00 . A A . 32 ALA HB2 1 1
22 41132 1 1 14 ALA HB3 H 5.377 4.794 17.454 1.00 . A A . 32 ALA HB3 1 1
22 41133 1 1 14 ALA N N 3.466 2.735 15.954 1.00 . A A . 32 ALA N 1 1
22 41134 1 1 14 ALA O O 4.491 5.070 14.683 1.00 . A A . 32 ALA O 1 1
22 41135 1 1 15 LYS C C 4.629 7.830 14.768 1.00 . A A . 33 LYS C 1 1
22 41136 1 1 15 LYS CA C 3.178 7.497 15.105 1.00 . A A . 33 LYS CA 1 1
22 41137 1 1 15 LYS CB C 2.530 8.694 15.806 1.00 . A A . 33 LYS CB 1 1
22 41138 1 1 15 LYS CD C 1.822 11.105 15.682 1.00 . A A . 33 LYS CD 1 1
22 41139 1 1 15 LYS CE C 1.483 12.267 14.757 1.00 . A A . 33 LYS CE 1 1
22 41140 1 1 15 LYS CG C 2.423 9.929 14.924 1.00 . A A . 33 LYS CG 1 1
22 41141 1 1 15 LYS H H 2.515 6.326 16.740 1.00 . A A . 33 LYS H 1 1
22 41142 1 1 15 LYS HA H 2.645 7.299 14.187 1.00 . A A . 33 LYS HA 1 1
22 41143 1 1 15 LYS HB2 H 1.535 8.416 16.121 1.00 . A A . 33 LYS HB2 1 1
22 41144 1 1 15 LYS HB3 H 3.117 8.949 16.676 1.00 . A A . 33 LYS HB3 1 1
22 41145 1 1 15 LYS HD2 H 0.918 10.777 16.173 1.00 . A A . 33 LYS HD2 1 1
22 41146 1 1 15 LYS HD3 H 2.532 11.442 16.422 1.00 . A A . 33 LYS HD3 1 1
22 41147 1 1 15 LYS HE2 H 0.679 11.966 14.105 1.00 . A A . 33 LYS HE2 1 1
22 41148 1 1 15 LYS HE3 H 1.158 13.103 15.359 1.00 . A A . 33 LYS HE3 1 1
22 41149 1 1 15 LYS HG2 H 3.411 10.200 14.584 1.00 . A A . 33 LYS HG2 1 1
22 41150 1 1 15 LYS HG3 H 1.797 9.701 14.074 1.00 . A A . 33 LYS HG3 1 1
22 41151 1 1 15 LYS HZ1 H 3.329 11.919 13.835 1.00 . A A . 33 LYS HZ1 1 1
22 41152 1 1 15 LYS HZ2 H 3.117 13.510 14.363 1.00 . A A . 33 LYS HZ2 1 1
22 41153 1 1 15 LYS HZ3 H 2.320 12.967 12.974 1.00 . A A . 33 LYS HZ3 1 1
22 41154 1 1 15 LYS N N 3.085 6.302 15.943 1.00 . A A . 33 LYS N 1 1
22 41155 1 1 15 LYS NZ N 2.644 12.694 13.924 1.00 . A A . 33 LYS NZ 1 1
22 41156 1 1 15 LYS O O 5.492 7.853 15.645 1.00 . A A . 33 LYS O 1 1
22 41157 1 1 16 GLY C C 7.034 7.205 12.659 1.00 . A A . 34 GLY C 1 1
22 41158 1 1 16 GLY CA C 6.226 8.425 13.051 1.00 . A A . 34 GLY CA 1 1
22 41159 1 1 16 GLY H H 4.153 8.059 12.841 1.00 . A A . 34 GLY H 1 1
22 41160 1 1 16 GLY HA2 H 6.153 9.077 12.195 1.00 . A A . 34 GLY HA2 1 1
22 41161 1 1 16 GLY HA3 H 6.739 8.944 13.846 1.00 . A A . 34 GLY HA3 1 1
22 41162 1 1 16 GLY N N 4.885 8.090 13.492 1.00 . A A . 34 GLY N 1 1
22 41163 1 1 16 GLY O O 8.009 7.311 11.915 1.00 . A A . 34 GLY O 1 1
22 41164 1 1 17 GLU C C 6.844 4.359 11.419 1.00 . A A . 35 GLU C 1 1
22 41165 1 1 17 GLU CA C 7.299 4.804 12.795 1.00 . A A . 35 GLU CA 1 1
22 41166 1 1 17 GLU CB C 6.997 3.719 13.827 1.00 . A A . 35 GLU CB 1 1
22 41167 1 1 17 GLU CD C 7.318 2.901 16.199 1.00 . A A . 35 GLU CD 1 1
22 41168 1 1 17 GLU CG C 7.626 3.986 15.185 1.00 . A A . 35 GLU CG 1 1
22 41169 1 1 17 GLU H H 5.825 6.008 13.707 1.00 . A A . 35 GLU H 1 1
22 41170 1 1 17 GLU HA H 8.361 4.997 12.774 1.00 . A A . 35 GLU HA 1 1
22 41171 1 1 17 GLU HB2 H 5.928 3.644 13.953 1.00 . A A . 35 GLU HB2 1 1
22 41172 1 1 17 GLU HB3 H 7.375 2.778 13.459 1.00 . A A . 35 GLU HB3 1 1
22 41173 1 1 17 GLU HG2 H 8.697 4.050 15.065 1.00 . A A . 35 GLU HG2 1 1
22 41174 1 1 17 GLU HG3 H 7.251 4.927 15.562 1.00 . A A . 35 GLU HG3 1 1
22 41175 1 1 17 GLU N N 6.618 6.040 13.135 1.00 . A A . 35 GLU N 1 1
22 41176 1 1 17 GLU O O 5.772 4.756 10.964 1.00 . A A . 35 GLU O 1 1
22 41177 1 1 17 GLU OE1 O 6.459 2.042 15.909 1.00 . A A . 35 GLU OE1 1 1
22 41178 1 1 17 GLU OE2 O 7.932 2.914 17.286 1.00 . A A . 35 GLU OE2 1 1
22 41179 1 1 18 THR C C 6.409 1.823 9.515 1.00 . A A . 36 THR C 1 1
22 41180 1 1 18 THR CA C 7.261 3.088 9.425 1.00 . A A . 36 THR CA 1 1
22 41181 1 1 18 THR CB C 8.491 2.818 8.557 1.00 . A A . 36 THR CB 1 1
22 41182 1 1 18 THR CG2 C 8.131 2.489 7.123 1.00 . A A . 36 THR CG2 1 1
22 41183 1 1 18 THR H H 8.489 3.254 11.142 1.00 . A A . 36 THR H 1 1
22 41184 1 1 18 THR HA H 6.683 3.880 8.971 1.00 . A A . 36 THR HA 1 1
22 41185 1 1 18 THR HB H 9.029 1.975 8.965 1.00 . A A . 36 THR HB 1 1
22 41186 1 1 18 THR HG1 H 8.900 4.715 8.866 1.00 . A A . 36 THR HG1 1 1
22 41187 1 1 18 THR HG21 H 7.055 2.408 7.030 1.00 . A A . 36 THR HG21 1 1
22 41188 1 1 18 THR HG22 H 8.589 1.552 6.843 1.00 . A A . 36 THR HG22 1 1
22 41189 1 1 18 THR HG23 H 8.490 3.273 6.473 1.00 . A A . 36 THR HG23 1 1
22 41190 1 1 18 THR N N 7.641 3.546 10.747 1.00 . A A . 36 THR N 1 1
22 41191 1 1 18 THR O O 6.808 0.843 10.145 1.00 . A A . 36 THR O 1 1
22 41192 1 1 18 THR OG1 O 9.362 3.939 8.541 1.00 . A A . 36 THR OG1 1 1
22 41193 1 1 19 ALA C C 4.497 -0.114 7.604 1.00 . A A . 37 ALA C 1 1
22 41194 1 1 19 ALA CA C 4.351 0.680 8.893 1.00 . A A . 37 ALA CA 1 1
22 41195 1 1 19 ALA CB C 2.906 1.112 9.090 1.00 . A A . 37 ALA CB 1 1
22 41196 1 1 19 ALA H H 4.972 2.644 8.386 1.00 . A A . 37 ALA H 1 1
22 41197 1 1 19 ALA HA H 4.634 0.052 9.726 1.00 . A A . 37 ALA HA 1 1
22 41198 1 1 19 ALA HB1 H 2.855 2.189 9.100 1.00 . A A . 37 ALA HB1 1 1
22 41199 1 1 19 ALA HB2 H 2.537 0.722 10.027 1.00 . A A . 37 ALA HB2 1 1
22 41200 1 1 19 ALA HB3 H 2.302 0.731 8.280 1.00 . A A . 37 ALA HB3 1 1
22 41201 1 1 19 ALA N N 5.239 1.840 8.879 1.00 . A A . 37 ALA N 1 1
22 41202 1 1 19 ALA O O 4.188 0.380 6.521 1.00 . A A . 37 ALA O 1 1
22 41203 1 1 20 TYR C C 3.907 -2.855 6.091 1.00 . A A . 38 TYR C 1 1
22 41204 1 1 20 TYR CA C 5.198 -2.199 6.572 1.00 . A A . 38 TYR CA 1 1
22 41205 1 1 20 TYR CB C 6.228 -3.276 6.914 1.00 . A A . 38 TYR CB 1 1
22 41206 1 1 20 TYR CD1 C 7.173 -3.777 4.635 1.00 . A A . 38 TYR CD1 1 1
22 41207 1 1 20 TYR CD2 C 6.145 -5.559 5.835 1.00 . A A . 38 TYR CD2 1 1
22 41208 1 1 20 TYR CE1 C 7.447 -4.634 3.588 1.00 . A A . 38 TYR CE1 1 1
22 41209 1 1 20 TYR CE2 C 6.415 -6.424 4.792 1.00 . A A . 38 TYR CE2 1 1
22 41210 1 1 20 TYR CG C 6.521 -4.223 5.773 1.00 . A A . 38 TYR CG 1 1
22 41211 1 1 20 TYR CZ C 7.066 -5.957 3.670 1.00 . A A . 38 TYR CZ 1 1
22 41212 1 1 20 TYR H H 5.225 -1.670 8.619 1.00 . A A . 38 TYR H 1 1
22 41213 1 1 20 TYR HA H 5.590 -1.586 5.775 1.00 . A A . 38 TYR HA 1 1
22 41214 1 1 20 TYR HB2 H 7.156 -2.799 7.193 1.00 . A A . 38 TYR HB2 1 1
22 41215 1 1 20 TYR HB3 H 5.865 -3.860 7.746 1.00 . A A . 38 TYR HB3 1 1
22 41216 1 1 20 TYR HD1 H 7.468 -2.741 4.573 1.00 . A A . 38 TYR HD1 1 1
22 41217 1 1 20 TYR HD2 H 5.636 -5.921 6.716 1.00 . A A . 38 TYR HD2 1 1
22 41218 1 1 20 TYR HE1 H 7.957 -4.267 2.712 1.00 . A A . 38 TYR HE1 1 1
22 41219 1 1 20 TYR HE2 H 6.115 -7.459 4.858 1.00 . A A . 38 TYR HE2 1 1
22 41220 1 1 20 TYR HH H 7.633 -6.317 1.864 1.00 . A A . 38 TYR HH 1 1
22 41221 1 1 20 TYR N N 4.986 -1.340 7.728 1.00 . A A . 38 TYR N 1 1
22 41222 1 1 20 TYR O O 3.329 -3.693 6.784 1.00 . A A . 38 TYR O 1 1
22 41223 1 1 20 TYR OH O 7.337 -6.818 2.628 1.00 . A A . 38 TYR OH 1 1
22 41224 1 1 21 LEU C C 2.732 -4.175 3.297 1.00 . A A . 39 LEU C 1 1
22 41225 1 1 21 LEU CA C 2.296 -3.094 4.284 1.00 . A A . 39 LEU CA 1 1
22 41226 1 1 21 LEU CB C 1.456 -2.028 3.576 1.00 . A A . 39 LEU CB 1 1
22 41227 1 1 21 LEU CD1 C 0.280 0.190 3.625 1.00 . A A . 39 LEU CD1 1 1
22 41228 1 1 21 LEU CD2 C 0.650 -1.071 5.756 1.00 . A A . 39 LEU CD2 1 1
22 41229 1 1 21 LEU CG C 1.215 -0.746 4.379 1.00 . A A . 39 LEU CG 1 1
22 41230 1 1 21 LEU H H 4.008 -1.854 4.362 1.00 . A A . 39 LEU H 1 1
22 41231 1 1 21 LEU HA H 1.714 -3.546 5.073 1.00 . A A . 39 LEU HA 1 1
22 41232 1 1 21 LEU HB2 H 1.949 -1.764 2.652 1.00 . A A . 39 LEU HB2 1 1
22 41233 1 1 21 LEU HB3 H 0.496 -2.459 3.342 1.00 . A A . 39 LEU HB3 1 1
22 41234 1 1 21 LEU HD11 H -0.172 -0.339 2.799 1.00 . A A . 39 LEU HD11 1 1
22 41235 1 1 21 LEU HD12 H 0.840 1.033 3.249 1.00 . A A . 39 LEU HD12 1 1
22 41236 1 1 21 LEU HD13 H -0.493 0.542 4.292 1.00 . A A . 39 LEU HD13 1 1
22 41237 1 1 21 LEU HD21 H 1.221 -0.551 6.510 1.00 . A A . 39 LEU HD21 1 1
22 41238 1 1 21 LEU HD22 H 0.710 -2.135 5.931 1.00 . A A . 39 LEU HD22 1 1
22 41239 1 1 21 LEU HD23 H -0.382 -0.757 5.806 1.00 . A A . 39 LEU HD23 1 1
22 41240 1 1 21 LEU HG H 2.157 -0.234 4.516 1.00 . A A . 39 LEU HG 1 1
22 41241 1 1 21 LEU N N 3.486 -2.502 4.880 1.00 . A A . 39 LEU N 1 1
22 41242 1 1 21 LEU O O 3.323 -3.870 2.261 1.00 . A A . 39 LEU O 1 1
22 41243 1 1 22 PRO C C 1.947 -6.938 1.658 1.00 . A A . 40 PRO C 1 1
22 41244 1 1 22 PRO CA C 2.919 -6.571 2.775 1.00 . A A . 40 PRO CA 1 1
22 41245 1 1 22 PRO CB C 3.033 -7.717 3.775 1.00 . A A . 40 PRO CB 1 1
22 41246 1 1 22 PRO CD C 1.845 -5.927 4.861 1.00 . A A . 40 PRO CD 1 1
22 41247 1 1 22 PRO CG C 1.987 -7.429 4.798 1.00 . A A . 40 PRO CG 1 1
22 41248 1 1 22 PRO HA H 3.890 -6.380 2.342 1.00 . A A . 40 PRO HA 1 1
22 41249 1 1 22 PRO HB2 H 2.850 -8.656 3.273 1.00 . A A . 40 PRO HB2 1 1
22 41250 1 1 22 PRO HB3 H 4.021 -7.721 4.211 1.00 . A A . 40 PRO HB3 1 1
22 41251 1 1 22 PRO HD2 H 0.802 -5.648 4.877 1.00 . A A . 40 PRO HD2 1 1
22 41252 1 1 22 PRO HD3 H 2.353 -5.538 5.731 1.00 . A A . 40 PRO HD3 1 1
22 41253 1 1 22 PRO HG2 H 1.052 -7.879 4.501 1.00 . A A . 40 PRO HG2 1 1
22 41254 1 1 22 PRO HG3 H 2.299 -7.814 5.758 1.00 . A A . 40 PRO HG3 1 1
22 41255 1 1 22 PRO N N 2.494 -5.457 3.622 1.00 . A A . 40 PRO N 1 1
22 41256 1 1 22 PRO O O 0.778 -7.242 1.897 1.00 . A A . 40 PRO O 1 1
22 41257 1 1 23 CYS C C 2.636 -8.124 -1.661 1.00 . A A . 41 CYS C 1 1
22 41258 1 1 23 CYS CA C 1.725 -7.323 -0.747 1.00 . A A . 41 CYS CA 1 1
22 41259 1 1 23 CYS CB C 1.207 -6.093 -1.489 1.00 . A A . 41 CYS CB 1 1
22 41260 1 1 23 CYS H H 3.425 -6.730 0.339 1.00 . A A . 41 CYS H 1 1
22 41261 1 1 23 CYS HA H 0.890 -7.941 -0.443 1.00 . A A . 41 CYS HA 1 1
22 41262 1 1 23 CYS HB2 H 1.349 -5.223 -0.872 1.00 . A A . 41 CYS HB2 1 1
22 41263 1 1 23 CYS HB3 H 1.768 -5.980 -2.403 1.00 . A A . 41 CYS HB3 1 1
22 41264 1 1 23 CYS N N 2.476 -6.949 0.440 1.00 . A A . 41 CYS N 1 1
22 41265 1 1 23 CYS O O 3.699 -7.644 -2.057 1.00 . A A . 41 CYS O 1 1
22 41266 1 1 23 CYS SG S -0.556 -6.187 -1.931 1.00 . A A . 41 CYS SG 1 1
22 41267 1 1 24 LYS C C 2.213 -10.976 -3.824 1.00 . A A . 42 LYS C 1 1
22 41268 1 1 24 LYS CA C 3.061 -10.176 -2.850 1.00 . A A . 42 LYS CA 1 1
22 41269 1 1 24 LYS CB C 3.930 -11.101 -2.002 1.00 . A A . 42 LYS CB 1 1
22 41270 1 1 24 LYS CD C 5.987 -12.513 -1.880 1.00 . A A . 42 LYS CD 1 1
22 41271 1 1 24 LYS CE C 6.892 -13.476 -2.633 1.00 . A A . 42 LYS CE 1 1
22 41272 1 1 24 LYS CG C 4.972 -11.863 -2.799 1.00 . A A . 42 LYS CG 1 1
22 41273 1 1 24 LYS H H 1.389 -9.680 -1.645 1.00 . A A . 42 LYS H 1 1
22 41274 1 1 24 LYS HA H 3.705 -9.522 -3.417 1.00 . A A . 42 LYS HA 1 1
22 41275 1 1 24 LYS HB2 H 4.441 -10.510 -1.256 1.00 . A A . 42 LYS HB2 1 1
22 41276 1 1 24 LYS HB3 H 3.294 -11.817 -1.505 1.00 . A A . 42 LYS HB3 1 1
22 41277 1 1 24 LYS HD2 H 6.593 -11.738 -1.434 1.00 . A A . 42 LYS HD2 1 1
22 41278 1 1 24 LYS HD3 H 5.463 -13.053 -1.106 1.00 . A A . 42 LYS HD3 1 1
22 41279 1 1 24 LYS HE2 H 6.918 -13.187 -3.673 1.00 . A A . 42 LYS HE2 1 1
22 41280 1 1 24 LYS HE3 H 7.887 -13.414 -2.217 1.00 . A A . 42 LYS HE3 1 1
22 41281 1 1 24 LYS HG2 H 4.481 -12.630 -3.379 1.00 . A A . 42 LYS HG2 1 1
22 41282 1 1 24 LYS HG3 H 5.482 -11.178 -3.458 1.00 . A A . 42 LYS HG3 1 1
22 41283 1 1 24 LYS HZ1 H 6.944 -15.391 -1.799 1.00 . A A . 42 LYS HZ1 1 1
22 41284 1 1 24 LYS HZ2 H 6.546 -15.371 -3.442 1.00 . A A . 42 LYS HZ2 1 1
22 41285 1 1 24 LYS HZ3 H 5.401 -14.899 -2.290 1.00 . A A . 42 LYS HZ3 1 1
22 41286 1 1 24 LYS N N 2.239 -9.340 -1.989 1.00 . A A . 42 LYS N 1 1
22 41287 1 1 24 LYS NZ N 6.412 -14.882 -2.534 1.00 . A A . 42 LYS NZ 1 1
22 41288 1 1 24 LYS O O 1.421 -11.832 -3.431 1.00 . A A . 42 LYS O 1 1
22 41289 1 1 25 PHE C C 2.475 -12.526 -6.720 1.00 . A A . 43 PHE C 1 1
22 41290 1 1 25 PHE CA C 1.674 -11.353 -6.167 1.00 . A A . 43 PHE CA 1 1
22 41291 1 1 25 PHE CB C 1.341 -10.356 -7.274 1.00 . A A . 43 PHE CB 1 1
22 41292 1 1 25 PHE CD1 C 2.969 -8.444 -7.081 1.00 . A A . 43 PHE CD1 1 1
22 41293 1 1 25 PHE CD2 C 3.213 -9.976 -8.898 1.00 . A A . 43 PHE CD2 1 1
22 41294 1 1 25 PHE CE1 C 4.064 -7.732 -7.530 1.00 . A A . 43 PHE CE1 1 1
22 41295 1 1 25 PHE CE2 C 4.308 -9.267 -9.350 1.00 . A A . 43 PHE CE2 1 1
22 41296 1 1 25 PHE CG C 2.530 -9.576 -7.761 1.00 . A A . 43 PHE CG 1 1
22 41297 1 1 25 PHE CZ C 4.733 -8.145 -8.666 1.00 . A A . 43 PHE CZ 1 1
22 41298 1 1 25 PHE H H 3.055 -9.992 -5.334 1.00 . A A . 43 PHE H 1 1
22 41299 1 1 25 PHE HA H 0.753 -11.731 -5.750 1.00 . A A . 43 PHE HA 1 1
22 41300 1 1 25 PHE HB2 H 0.928 -10.893 -8.113 1.00 . A A . 43 PHE HB2 1 1
22 41301 1 1 25 PHE HB3 H 0.608 -9.653 -6.907 1.00 . A A . 43 PHE HB3 1 1
22 41302 1 1 25 PHE HD1 H 2.450 -8.123 -6.187 1.00 . A A . 43 PHE HD1 1 1
22 41303 1 1 25 PHE HD2 H 2.881 -10.852 -9.434 1.00 . A A . 43 PHE HD2 1 1
22 41304 1 1 25 PHE HE1 H 4.394 -6.850 -6.993 1.00 . A A . 43 PHE HE1 1 1
22 41305 1 1 25 PHE HE2 H 4.832 -9.590 -10.237 1.00 . A A . 43 PHE HE2 1 1
22 41306 1 1 25 PHE HZ H 5.588 -7.594 -9.018 1.00 . A A . 43 PHE HZ 1 1
22 41307 1 1 25 PHE N N 2.400 -10.682 -5.101 1.00 . A A . 43 PHE N 1 1
22 41308 1 1 25 PHE O O 3.693 -12.438 -6.879 1.00 . A A . 43 PHE O 1 1
22 41309 1 1 26 THR C C 2.699 -14.677 -9.039 1.00 . A A . 44 THR C 1 1
22 41310 1 1 26 THR CA C 2.446 -14.815 -7.541 1.00 . A A . 44 THR CA 1 1
22 41311 1 1 26 THR CB C 1.606 -16.060 -7.272 1.00 . A A . 44 THR CB 1 1
22 41312 1 1 26 THR CG2 C 2.438 -17.278 -6.931 1.00 . A A . 44 THR CG2 1 1
22 41313 1 1 26 THR H H 0.817 -13.638 -6.861 1.00 . A A . 44 THR H 1 1
22 41314 1 1 26 THR HA H 3.396 -14.919 -7.038 1.00 . A A . 44 THR HA 1 1
22 41315 1 1 26 THR HB H 1.033 -16.290 -8.156 1.00 . A A . 44 THR HB 1 1
22 41316 1 1 26 THR HG1 H 0.207 -16.637 -6.029 1.00 . A A . 44 THR HG1 1 1
22 41317 1 1 26 THR HG21 H 2.391 -17.460 -5.868 1.00 . A A . 44 THR HG21 1 1
22 41318 1 1 26 THR HG22 H 3.463 -17.107 -7.223 1.00 . A A . 44 THR HG22 1 1
22 41319 1 1 26 THR HG23 H 2.052 -18.137 -7.460 1.00 . A A . 44 THR HG23 1 1
22 41320 1 1 26 THR N N 1.788 -13.626 -7.009 1.00 . A A . 44 THR N 1 1
22 41321 1 1 26 THR O O 1.876 -14.130 -9.772 1.00 . A A . 44 THR O 1 1
22 41322 1 1 26 THR OG1 O 0.711 -15.838 -6.197 1.00 . A A . 44 THR OG1 1 1
22 41323 1 1 27 LEU C C 3.903 -16.416 -11.615 1.00 . A A . 45 LEU C 1 1
22 41324 1 1 27 LEU CA C 4.221 -15.111 -10.890 1.00 . A A . 45 LEU CA 1 1
22 41325 1 1 27 LEU CB C 5.710 -14.789 -11.030 1.00 . A A . 45 LEU CB 1 1
22 41326 1 1 27 LEU CD1 C 7.631 -13.240 -10.571 1.00 . A A . 45 LEU CD1 1 1
22 41327 1 1 27 LEU CD2 C 5.471 -12.331 -11.459 1.00 . A A . 45 LEU CD2 1 1
22 41328 1 1 27 LEU CG C 6.115 -13.387 -10.571 1.00 . A A . 45 LEU CG 1 1
22 41329 1 1 27 LEU H H 4.455 -15.599 -8.843 1.00 . A A . 45 LEU H 1 1
22 41330 1 1 27 LEU HA H 3.650 -14.316 -11.344 1.00 . A A . 45 LEU HA 1 1
22 41331 1 1 27 LEU HB2 H 6.269 -15.511 -10.451 1.00 . A A . 45 LEU HB2 1 1
22 41332 1 1 27 LEU HB3 H 5.984 -14.897 -12.068 1.00 . A A . 45 LEU HB3 1 1
22 41333 1 1 27 LEU HD11 H 7.989 -13.206 -9.553 1.00 . A A . 45 LEU HD11 1 1
22 41334 1 1 27 LEU HD12 H 7.905 -12.327 -11.079 1.00 . A A . 45 LEU HD12 1 1
22 41335 1 1 27 LEU HD13 H 8.075 -14.082 -11.081 1.00 . A A . 45 LEU HD13 1 1
22 41336 1 1 27 LEU HD21 H 4.609 -11.917 -10.958 1.00 . A A . 45 LEU HD21 1 1
22 41337 1 1 27 LEU HD22 H 5.164 -12.782 -12.391 1.00 . A A . 45 LEU HD22 1 1
22 41338 1 1 27 LEU HD23 H 6.183 -11.543 -11.658 1.00 . A A . 45 LEU HD23 1 1
22 41339 1 1 27 LEU HG H 5.767 -13.232 -9.560 1.00 . A A . 45 LEU HG 1 1
22 41340 1 1 27 LEU N N 3.846 -15.176 -9.481 1.00 . A A . 45 LEU N 1 1
22 41341 1 1 27 LEU O O 4.115 -17.505 -11.083 1.00 . A A . 45 LEU O 1 1
22 41342 1 1 28 SER C C 2.995 -17.038 -15.129 1.00 . A A . 46 SER C 1 1
22 41343 1 1 28 SER CA C 3.062 -17.445 -13.660 1.00 . A A . 46 SER CA 1 1
22 41344 1 1 28 SER CB C 1.724 -18.040 -13.216 1.00 . A A . 46 SER CB 1 1
22 41345 1 1 28 SER H H 3.264 -15.395 -13.209 1.00 . A A . 46 SER H 1 1
22 41346 1 1 28 SER HA H 3.839 -18.184 -13.535 1.00 . A A . 46 SER HA 1 1
22 41347 1 1 28 SER HB2 H 1.556 -18.971 -13.737 1.00 . A A . 46 SER HB2 1 1
22 41348 1 1 28 SER HB3 H 1.750 -18.224 -12.152 1.00 . A A . 46 SER HB3 1 1
22 41349 1 1 28 SER HG H 0.563 -17.062 -14.453 1.00 . A A . 46 SER HG 1 1
22 41350 1 1 28 SER N N 3.402 -16.291 -12.840 1.00 . A A . 46 SER N 1 1
22 41351 1 1 28 SER O O 2.600 -15.921 -15.451 1.00 . A A . 46 SER O 1 1
22 41352 1 1 28 SER OG O 0.652 -17.159 -13.502 1.00 . A A . 46 SER OG 1 1
22 41353 1 1 29 PRO C C 2.045 -17.039 -17.954 1.00 . A A . 47 PRO C 1 1
22 41354 1 1 29 PRO CA C 3.365 -17.645 -17.482 1.00 . A A . 47 PRO CA 1 1
22 41355 1 1 29 PRO CB C 3.578 -19.018 -18.118 1.00 . A A . 47 PRO CB 1 1
22 41356 1 1 29 PRO CD C 3.875 -19.296 -15.760 1.00 . A A . 47 PRO CD 1 1
22 41357 1 1 29 PRO CG C 4.349 -19.787 -17.102 1.00 . A A . 47 PRO CG 1 1
22 41358 1 1 29 PRO HA H 4.178 -16.990 -17.761 1.00 . A A . 47 PRO HA 1 1
22 41359 1 1 29 PRO HB2 H 2.620 -19.477 -18.319 1.00 . A A . 47 PRO HB2 1 1
22 41360 1 1 29 PRO HB3 H 4.134 -18.911 -19.037 1.00 . A A . 47 PRO HB3 1 1
22 41361 1 1 29 PRO HD2 H 3.078 -19.924 -15.389 1.00 . A A . 47 PRO HD2 1 1
22 41362 1 1 29 PRO HD3 H 4.694 -19.270 -15.057 1.00 . A A . 47 PRO HD3 1 1
22 41363 1 1 29 PRO HG2 H 4.146 -20.842 -17.208 1.00 . A A . 47 PRO HG2 1 1
22 41364 1 1 29 PRO HG3 H 5.405 -19.593 -17.219 1.00 . A A . 47 PRO HG3 1 1
22 41365 1 1 29 PRO N N 3.383 -17.935 -16.046 1.00 . A A . 47 PRO N 1 1
22 41366 1 1 29 PRO O O 1.992 -16.392 -19.000 1.00 . A A . 47 PRO O 1 1
22 41367 1 1 30 GLU C C -0.393 -15.229 -17.339 1.00 . A A . 48 GLU C 1 1
22 41368 1 1 30 GLU CA C -0.327 -16.728 -17.542 1.00 . A A . 48 GLU CA 1 1
22 41369 1 1 30 GLU CB C -1.421 -17.420 -16.725 1.00 . A A . 48 GLU CB 1 1
22 41370 1 1 30 GLU CD C -3.889 -17.627 -16.216 1.00 . A A . 48 GLU CD 1 1
22 41371 1 1 30 GLU CG C -2.825 -16.926 -17.039 1.00 . A A . 48 GLU CG 1 1
22 41372 1 1 30 GLU H H 1.072 -17.767 -16.365 1.00 . A A . 48 GLU H 1 1
22 41373 1 1 30 GLU HA H -0.487 -16.931 -18.589 1.00 . A A . 48 GLU HA 1 1
22 41374 1 1 30 GLU HB2 H -1.384 -18.481 -16.922 1.00 . A A . 48 GLU HB2 1 1
22 41375 1 1 30 GLU HB3 H -1.230 -17.251 -15.676 1.00 . A A . 48 GLU HB3 1 1
22 41376 1 1 30 GLU HG2 H -2.874 -15.867 -16.835 1.00 . A A . 48 GLU HG2 1 1
22 41377 1 1 30 GLU HG3 H -3.028 -17.100 -18.086 1.00 . A A . 48 GLU HG3 1 1
22 41378 1 1 30 GLU N N 0.979 -17.252 -17.186 1.00 . A A . 48 GLU N 1 1
22 41379 1 1 30 GLU O O -0.974 -14.518 -18.156 1.00 . A A . 48 GLU O 1 1
22 41380 1 1 30 GLU OE1 O -3.557 -18.625 -15.541 1.00 . A A . 48 GLU OE1 1 1
22 41381 1 1 30 GLU OE2 O -5.054 -17.179 -16.247 1.00 . A A . 48 GLU OE2 1 1
22 41382 1 1 31 ASP C C 1.051 -12.586 -17.000 1.00 . A A . 49 ASP C 1 1
22 41383 1 1 31 ASP CA C 0.180 -13.317 -15.993 1.00 . A A . 49 ASP CA 1 1
22 41384 1 1 31 ASP CB C 0.612 -12.993 -14.564 1.00 . A A . 49 ASP CB 1 1
22 41385 1 1 31 ASP CG C 1.895 -13.680 -14.153 1.00 . A A . 49 ASP CG 1 1
22 41386 1 1 31 ASP H H 0.661 -15.349 -15.634 1.00 . A A . 49 ASP H 1 1
22 41387 1 1 31 ASP HA H -0.837 -12.999 -16.129 1.00 . A A . 49 ASP HA 1 1
22 41388 1 1 31 ASP HB2 H 0.761 -11.930 -14.478 1.00 . A A . 49 ASP HB2 1 1
22 41389 1 1 31 ASP HB3 H -0.171 -13.296 -13.883 1.00 . A A . 49 ASP HB3 1 1
22 41390 1 1 31 ASP N N 0.203 -14.743 -16.256 1.00 . A A . 49 ASP N 1 1
22 41391 1 1 31 ASP O O 2.195 -12.228 -16.720 1.00 . A A . 49 ASP O 1 1
22 41392 1 1 31 ASP OD1 O 2.886 -13.598 -14.907 1.00 . A A . 49 ASP OD1 1 1
22 41393 1 1 31 ASP OD2 O 1.910 -14.297 -13.068 1.00 . A A . 49 ASP OD2 1 1
22 41394 1 1 32 GLN C C 0.992 -10.226 -19.265 1.00 . A A . 50 GLN C 1 1
22 41395 1 1 32 GLN CA C 1.215 -11.740 -19.269 1.00 . A A . 50 GLN CA 1 1
22 41396 1 1 32 GLN CB C 0.765 -12.337 -20.602 1.00 . A A . 50 GLN CB 1 1
22 41397 1 1 32 GLN CD C 0.573 -14.406 -22.043 1.00 . A A . 50 GLN CD 1 1
22 41398 1 1 32 GLN CG C 1.027 -13.835 -20.714 1.00 . A A . 50 GLN CG 1 1
22 41399 1 1 32 GLN H H -0.409 -12.722 -18.350 1.00 . A A . 50 GLN H 1 1
22 41400 1 1 32 GLN HA H 2.268 -11.937 -19.137 1.00 . A A . 50 GLN HA 1 1
22 41401 1 1 32 GLN HB2 H -0.296 -12.169 -20.719 1.00 . A A . 50 GLN HB2 1 1
22 41402 1 1 32 GLN HB3 H 1.291 -11.840 -21.403 1.00 . A A . 50 GLN HB3 1 1
22 41403 1 1 32 GLN HE21 H 2.111 -15.666 -22.054 1.00 . A A . 50 GLN HE21 1 1
22 41404 1 1 32 GLN HE22 H 1.049 -15.765 -23.413 1.00 . A A . 50 GLN HE22 1 1
22 41405 1 1 32 GLN HG2 H 2.087 -14.011 -20.608 1.00 . A A . 50 GLN HG2 1 1
22 41406 1 1 32 GLN HG3 H 0.496 -14.347 -19.918 1.00 . A A . 50 GLN HG3 1 1
22 41407 1 1 32 GLN N N 0.500 -12.394 -18.188 1.00 . A A . 50 GLN N 1 1
22 41408 1 1 32 GLN NE2 N 1.320 -15.377 -22.555 1.00 . A A . 50 GLN NE2 1 1
22 41409 1 1 32 GLN O O 1.664 -9.497 -19.995 1.00 . A A . 50 GLN O 1 1
22 41410 1 1 32 GLN OE1 O -0.438 -13.981 -22.601 1.00 . A A . 50 GLN OE1 1 1
22 41411 1 1 33 GLY C C 0.785 -7.564 -17.547 1.00 . A A . 51 GLY C 1 1
22 41412 1 1 33 GLY CA C -0.219 -8.324 -18.393 1.00 . A A . 51 GLY CA 1 1
22 41413 1 1 33 GLY H H -0.465 -10.369 -17.882 1.00 . A A . 51 GLY H 1 1
22 41414 1 1 33 GLY HA2 H -0.199 -7.927 -19.396 1.00 . A A . 51 GLY HA2 1 1
22 41415 1 1 33 GLY HA3 H -1.201 -8.172 -17.979 1.00 . A A . 51 GLY HA3 1 1
22 41416 1 1 33 GLY N N 0.051 -9.751 -18.449 1.00 . A A . 51 GLY N 1 1
22 41417 1 1 33 GLY O O 1.387 -8.132 -16.636 1.00 . A A . 51 GLY O 1 1
22 41418 1 1 34 PRO C C 1.633 -5.485 -15.566 1.00 . A A . 52 PRO C 1 1
22 41419 1 1 34 PRO CA C 1.917 -5.430 -17.061 1.00 . A A . 52 PRO CA 1 1
22 41420 1 1 34 PRO CB C 1.668 -4.019 -17.601 1.00 . A A . 52 PRO CB 1 1
22 41421 1 1 34 PRO CD C 0.299 -5.499 -18.883 1.00 . A A . 52 PRO CD 1 1
22 41422 1 1 34 PRO CG C 1.094 -4.226 -18.959 1.00 . A A . 52 PRO CG 1 1
22 41423 1 1 34 PRO HA H 2.943 -5.716 -17.245 1.00 . A A . 52 PRO HA 1 1
22 41424 1 1 34 PRO HB2 H 0.977 -3.500 -16.953 1.00 . A A . 52 PRO HB2 1 1
22 41425 1 1 34 PRO HB3 H 2.602 -3.478 -17.647 1.00 . A A . 52 PRO HB3 1 1
22 41426 1 1 34 PRO HD2 H -0.725 -5.290 -18.610 1.00 . A A . 52 PRO HD2 1 1
22 41427 1 1 34 PRO HD3 H 0.340 -6.028 -19.824 1.00 . A A . 52 PRO HD3 1 1
22 41428 1 1 34 PRO HG2 H 0.451 -3.397 -19.216 1.00 . A A . 52 PRO HG2 1 1
22 41429 1 1 34 PRO HG3 H 1.889 -4.323 -19.684 1.00 . A A . 52 PRO HG3 1 1
22 41430 1 1 34 PRO N N 0.981 -6.262 -17.821 1.00 . A A . 52 PRO N 1 1
22 41431 1 1 34 PRO O O 0.504 -5.744 -15.149 1.00 . A A . 52 PRO O 1 1
22 41432 1 1 35 LEU C C 1.861 -4.012 -12.792 1.00 . A A . 53 LEU C 1 1
22 41433 1 1 35 LEU CA C 2.511 -5.285 -13.312 1.00 . A A . 53 LEU CA 1 1
22 41434 1 1 35 LEU CB C 3.868 -5.459 -12.634 1.00 . A A . 53 LEU CB 1 1
22 41435 1 1 35 LEU CD1 C 3.007 -6.857 -10.747 1.00 . A A . 53 LEU CD1 1 1
22 41436 1 1 35 LEU CD2 C 5.210 -5.688 -10.532 1.00 . A A . 53 LEU CD2 1 1
22 41437 1 1 35 LEU CG C 3.807 -5.619 -11.116 1.00 . A A . 53 LEU CG 1 1
22 41438 1 1 35 LEU H H 3.540 -5.055 -15.148 1.00 . A A . 53 LEU H 1 1
22 41439 1 1 35 LEU HA H 1.880 -6.127 -13.064 1.00 . A A . 53 LEU HA 1 1
22 41440 1 1 35 LEU HB2 H 4.353 -6.328 -13.052 1.00 . A A . 53 LEU HB2 1 1
22 41441 1 1 35 LEU HB3 H 4.469 -4.587 -12.852 1.00 . A A . 53 LEU HB3 1 1
22 41442 1 1 35 LEU HD11 H 2.887 -6.903 -9.675 1.00 . A A . 53 LEU HD11 1 1
22 41443 1 1 35 LEU HD12 H 3.528 -7.738 -11.091 1.00 . A A . 53 LEU HD12 1 1
22 41444 1 1 35 LEU HD13 H 2.035 -6.810 -11.215 1.00 . A A . 53 LEU HD13 1 1
22 41445 1 1 35 LEU HD21 H 5.672 -6.623 -10.814 1.00 . A A . 53 LEU HD21 1 1
22 41446 1 1 35 LEU HD22 H 5.156 -5.622 -9.456 1.00 . A A . 53 LEU HD22 1 1
22 41447 1 1 35 LEU HD23 H 5.799 -4.866 -10.913 1.00 . A A . 53 LEU HD23 1 1
22 41448 1 1 35 LEU HG H 3.308 -4.761 -10.690 1.00 . A A . 53 LEU HG 1 1
22 41449 1 1 35 LEU N N 2.661 -5.250 -14.761 1.00 . A A . 53 LEU N 1 1
22 41450 1 1 35 LEU O O 2.279 -2.906 -13.134 1.00 . A A . 53 LEU O 1 1
22 41451 1 1 36 ASP C C -0.146 -3.290 -9.893 1.00 . A A . 54 ASP C 1 1
22 41452 1 1 36 ASP CA C 0.168 -3.036 -11.364 1.00 . A A . 54 ASP CA 1 1
22 41453 1 1 36 ASP CB C -1.107 -2.714 -12.135 1.00 . A A . 54 ASP CB 1 1
22 41454 1 1 36 ASP CG C -0.958 -1.499 -13.028 1.00 . A A . 54 ASP CG 1 1
22 41455 1 1 36 ASP H H 0.568 -5.075 -11.697 1.00 . A A . 54 ASP H 1 1
22 41456 1 1 36 ASP HA H 0.836 -2.190 -11.430 1.00 . A A . 54 ASP HA 1 1
22 41457 1 1 36 ASP HB2 H -1.373 -3.554 -12.754 1.00 . A A . 54 ASP HB2 1 1
22 41458 1 1 36 ASP HB3 H -1.899 -2.525 -11.432 1.00 . A A . 54 ASP HB3 1 1
22 41459 1 1 36 ASP N N 0.851 -4.173 -11.946 1.00 . A A . 54 ASP N 1 1
22 41460 1 1 36 ASP O O -0.361 -4.423 -9.472 1.00 . A A . 54 ASP O 1 1
22 41461 1 1 36 ASP OD1 O -0.551 -1.666 -14.196 1.00 . A A . 54 ASP OD1 1 1
22 41462 1 1 36 ASP OD2 O -1.248 -0.381 -12.556 1.00 . A A . 54 ASP OD2 1 1
22 41463 1 1 37 ILE C C -1.246 -0.986 -7.335 1.00 . A A . 55 ILE C 1 1
22 41464 1 1 37 ILE CA C -0.435 -2.229 -7.702 1.00 . A A . 55 ILE CA 1 1
22 41465 1 1 37 ILE CB C 0.873 -2.262 -6.882 1.00 . A A . 55 ILE CB 1 1
22 41466 1 1 37 ILE CD1 C 3.206 -3.297 -6.977 1.00 . A A . 55 ILE CD1 1 1
22 41467 1 1 37 ILE CG1 C 1.734 -3.461 -7.297 1.00 . A A . 55 ILE CG1 1 1
22 41468 1 1 37 ILE CG2 C 0.570 -2.310 -5.390 1.00 . A A . 55 ILE CG2 1 1
22 41469 1 1 37 ILE H H 0.017 -1.361 -9.557 1.00 . A A . 55 ILE H 1 1
22 41470 1 1 37 ILE HA H -1.013 -3.110 -7.476 1.00 . A A . 55 ILE HA 1 1
22 41471 1 1 37 ILE HB H 1.416 -1.354 -7.083 1.00 . A A . 55 ILE HB 1 1
22 41472 1 1 37 ILE HD11 H 3.318 -2.888 -5.985 1.00 . A A . 55 ILE HD11 1 1
22 41473 1 1 37 ILE HD12 H 3.656 -2.625 -7.694 1.00 . A A . 55 ILE HD12 1 1
22 41474 1 1 37 ILE HD13 H 3.698 -4.260 -7.030 1.00 . A A . 55 ILE HD13 1 1
22 41475 1 1 37 ILE HG12 H 1.383 -4.343 -6.784 1.00 . A A . 55 ILE HG12 1 1
22 41476 1 1 37 ILE HG13 H 1.643 -3.611 -8.361 1.00 . A A . 55 ILE HG13 1 1
22 41477 1 1 37 ILE HG21 H 0.968 -1.427 -4.913 1.00 . A A . 55 ILE HG21 1 1
22 41478 1 1 37 ILE HG22 H 1.026 -3.189 -4.957 1.00 . A A . 55 ILE HG22 1 1
22 41479 1 1 37 ILE HG23 H -0.499 -2.349 -5.239 1.00 . A A . 55 ILE HG23 1 1
22 41480 1 1 37 ILE N N -0.156 -2.211 -9.134 1.00 . A A . 55 ILE N 1 1
22 41481 1 1 37 ILE O O -0.925 0.108 -7.795 1.00 . A A . 55 ILE O 1 1
22 41482 1 1 38 GLU C C -3.549 -0.034 -4.697 1.00 . A A . 56 GLU C 1 1
22 41483 1 1 38 GLU CA C -3.121 0.010 -6.160 1.00 . A A . 56 GLU CA 1 1
22 41484 1 1 38 GLU CB C -4.367 0.063 -7.047 1.00 . A A . 56 GLU CB 1 1
22 41485 1 1 38 GLU CD C -5.317 0.168 -9.384 1.00 . A A . 56 GLU CD 1 1
22 41486 1 1 38 GLU CG C -4.063 0.116 -8.534 1.00 . A A . 56 GLU CG 1 1
22 41487 1 1 38 GLU H H -2.524 -2.031 -6.195 1.00 . A A . 56 GLU H 1 1
22 41488 1 1 38 GLU HA H -2.540 0.901 -6.321 1.00 . A A . 56 GLU HA 1 1
22 41489 1 1 38 GLU HB2 H -4.967 -0.812 -6.857 1.00 . A A . 56 GLU HB2 1 1
22 41490 1 1 38 GLU HB3 H -4.940 0.942 -6.788 1.00 . A A . 56 GLU HB3 1 1
22 41491 1 1 38 GLU HG2 H -3.476 0.995 -8.736 1.00 . A A . 56 GLU HG2 1 1
22 41492 1 1 38 GLU HG3 H -3.498 -0.764 -8.804 1.00 . A A . 56 GLU HG3 1 1
22 41493 1 1 38 GLU N N -2.295 -1.139 -6.531 1.00 . A A . 56 GLU N 1 1
22 41494 1 1 38 GLU O O -4.408 -0.829 -4.317 1.00 . A A . 56 GLU O 1 1
22 41495 1 1 38 GLU OE1 O -5.841 -0.910 -9.735 1.00 . A A . 56 GLU OE1 1 1
22 41496 1 1 38 GLU OE2 O -5.775 1.286 -9.699 1.00 . A A . 56 GLU OE2 1 1
22 41497 1 1 39 TRP C C -4.397 1.980 -2.241 1.00 . A A . 57 TRP C 1 1
22 41498 1 1 39 TRP CA C -3.326 0.921 -2.476 1.00 . A A . 57 TRP CA 1 1
22 41499 1 1 39 TRP CB C -2.105 1.224 -1.612 1.00 . A A . 57 TRP CB 1 1
22 41500 1 1 39 TRP CD1 C -0.161 -0.282 -2.386 1.00 . A A . 57 TRP CD1 1 1
22 41501 1 1 39 TRP CD2 C -1.089 -0.888 -0.439 1.00 . A A . 57 TRP CD2 1 1
22 41502 1 1 39 TRP CE2 C -0.048 -1.787 -0.742 1.00 . A A . 57 TRP CE2 1 1
22 41503 1 1 39 TRP CE3 C -1.814 -1.072 0.742 1.00 . A A . 57 TRP CE3 1 1
22 41504 1 1 39 TRP CG C -1.148 0.069 -1.503 1.00 . A A . 57 TRP CG 1 1
22 41505 1 1 39 TRP CH2 C -0.438 -3.005 1.241 1.00 . A A . 57 TRP CH2 1 1
22 41506 1 1 39 TRP CZ2 C 0.287 -2.850 0.092 1.00 . A A . 57 TRP CZ2 1 1
22 41507 1 1 39 TRP CZ3 C -1.481 -2.129 1.570 1.00 . A A . 57 TRP CZ3 1 1
22 41508 1 1 39 TRP H H -2.309 1.476 -4.246 1.00 . A A . 57 TRP H 1 1
22 41509 1 1 39 TRP HA H -3.719 -0.039 -2.191 1.00 . A A . 57 TRP HA 1 1
22 41510 1 1 39 TRP HB2 H -1.581 2.066 -2.027 1.00 . A A . 57 TRP HB2 1 1
22 41511 1 1 39 TRP HB3 H -2.434 1.477 -0.614 1.00 . A A . 57 TRP HB3 1 1
22 41512 1 1 39 TRP HD1 H 0.059 0.244 -3.303 1.00 . A A . 57 TRP HD1 1 1
22 41513 1 1 39 TRP HE1 H 1.242 -1.842 -2.389 1.00 . A A . 57 TRP HE1 1 1
22 41514 1 1 39 TRP HE3 H -2.623 -0.407 1.011 1.00 . A A . 57 TRP HE3 1 1
22 41515 1 1 39 TRP HH2 H -0.213 -3.817 1.917 1.00 . A A . 57 TRP HH2 1 1
22 41516 1 1 39 TRP HZ2 H 1.092 -3.532 -0.145 1.00 . A A . 57 TRP HZ2 1 1
22 41517 1 1 39 TRP HZ3 H -2.029 -2.286 2.487 1.00 . A A . 57 TRP HZ3 1 1
22 41518 1 1 39 TRP N N -2.969 0.847 -3.884 1.00 . A A . 57 TRP N 1 1
22 41519 1 1 39 TRP NE1 N 0.499 -1.398 -1.933 1.00 . A A . 57 TRP NE1 1 1
22 41520 1 1 39 TRP O O -4.225 3.140 -2.615 1.00 . A A . 57 TRP O 1 1
22 41521 1 1 40 LEU C C -6.578 2.777 0.205 1.00 . A A . 58 LEU C 1 1
22 41522 1 1 40 LEU CA C -6.568 2.515 -1.292 1.00 . A A . 58 LEU CA 1 1
22 41523 1 1 40 LEU CB C -7.917 1.952 -1.742 1.00 . A A . 58 LEU CB 1 1
22 41524 1 1 40 LEU CD1 C -9.395 1.079 -3.569 1.00 . A A . 58 LEU CD1 1 1
22 41525 1 1 40 LEU CD2 C -7.783 2.930 -4.049 1.00 . A A . 58 LEU CD2 1 1
22 41526 1 1 40 LEU CG C -8.030 1.664 -3.241 1.00 . A A . 58 LEU CG 1 1
22 41527 1 1 40 LEU H H -5.562 0.653 -1.310 1.00 . A A . 58 LEU H 1 1
22 41528 1 1 40 LEU HA H -6.373 3.442 -1.812 1.00 . A A . 58 LEU HA 1 1
22 41529 1 1 40 LEU HB2 H -8.100 1.036 -1.203 1.00 . A A . 58 LEU HB2 1 1
22 41530 1 1 40 LEU HB3 H -8.684 2.664 -1.478 1.00 . A A . 58 LEU HB3 1 1
22 41531 1 1 40 LEU HD11 H -10.037 1.857 -3.955 1.00 . A A . 58 LEU HD11 1 1
22 41532 1 1 40 LEU HD12 H -9.832 0.661 -2.675 1.00 . A A . 58 LEU HD12 1 1
22 41533 1 1 40 LEU HD13 H -9.284 0.303 -4.312 1.00 . A A . 58 LEU HD13 1 1
22 41534 1 1 40 LEU HD21 H -8.606 3.615 -3.906 1.00 . A A . 58 LEU HD21 1 1
22 41535 1 1 40 LEU HD22 H -7.702 2.678 -5.096 1.00 . A A . 58 LEU HD22 1 1
22 41536 1 1 40 LEU HD23 H -6.866 3.395 -3.719 1.00 . A A . 58 LEU HD23 1 1
22 41537 1 1 40 LEU HG H -7.280 0.937 -3.518 1.00 . A A . 58 LEU HG 1 1
22 41538 1 1 40 LEU N N -5.488 1.586 -1.601 1.00 . A A . 58 LEU N 1 1
22 41539 1 1 40 LEU O O -6.327 1.868 0.990 1.00 . A A . 58 LEU O 1 1
22 41540 1 1 41 ILE C C -8.085 5.103 2.446 1.00 . A A . 59 ILE C 1 1
22 41541 1 1 41 ILE CA C -6.833 4.352 2.023 1.00 . A A . 59 ILE CA 1 1
22 41542 1 1 41 ILE CB C -5.601 5.209 2.385 1.00 . A A . 59 ILE CB 1 1
22 41543 1 1 41 ILE CD1 C -4.347 6.281 4.325 1.00 . A A . 59 ILE CD1 1 1
22 41544 1 1 41 ILE CG1 C -5.534 5.446 3.896 1.00 . A A . 59 ILE CG1 1 1
22 41545 1 1 41 ILE CG2 C -5.637 6.536 1.640 1.00 . A A . 59 ILE CG2 1 1
22 41546 1 1 41 ILE H H -7.011 4.713 -0.060 1.00 . A A . 59 ILE H 1 1
22 41547 1 1 41 ILE HA H -6.776 3.433 2.586 1.00 . A A . 59 ILE HA 1 1
22 41548 1 1 41 ILE HB H -4.716 4.675 2.072 1.00 . A A . 59 ILE HB 1 1
22 41549 1 1 41 ILE HD11 H -4.295 6.307 5.403 1.00 . A A . 59 ILE HD11 1 1
22 41550 1 1 41 ILE HD12 H -4.460 7.287 3.946 1.00 . A A . 59 ILE HD12 1 1
22 41551 1 1 41 ILE HD13 H -3.440 5.848 3.931 1.00 . A A . 59 ILE HD13 1 1
22 41552 1 1 41 ILE HG12 H -6.431 5.957 4.214 1.00 . A A . 59 ILE HG12 1 1
22 41553 1 1 41 ILE HG13 H -5.470 4.492 4.400 1.00 . A A . 59 ILE HG13 1 1
22 41554 1 1 41 ILE HG21 H -6.497 7.106 1.961 1.00 . A A . 59 ILE HG21 1 1
22 41555 1 1 41 ILE HG22 H -5.703 6.352 0.578 1.00 . A A . 59 ILE HG22 1 1
22 41556 1 1 41 ILE HG23 H -4.737 7.093 1.854 1.00 . A A . 59 ILE HG23 1 1
22 41557 1 1 41 ILE N N -6.837 4.014 0.605 1.00 . A A . 59 ILE N 1 1
22 41558 1 1 41 ILE O O -8.462 6.110 1.842 1.00 . A A . 59 ILE O 1 1
22 41559 1 1 42 SER C C -9.590 5.666 5.511 1.00 . A A . 60 SER C 1 1
22 41560 1 1 42 SER CA C -9.879 5.255 4.073 1.00 . A A . 60 SER CA 1 1
22 41561 1 1 42 SER CB C -11.078 4.301 4.031 1.00 . A A . 60 SER CB 1 1
22 41562 1 1 42 SER H H -8.327 3.832 3.966 1.00 . A A . 60 SER H 1 1
22 41563 1 1 42 SER HA H -10.099 6.134 3.486 1.00 . A A . 60 SER HA 1 1
22 41564 1 1 42 SER HB2 H -11.605 4.427 3.098 1.00 . A A . 60 SER HB2 1 1
22 41565 1 1 42 SER HB3 H -10.728 3.282 4.112 1.00 . A A . 60 SER HB3 1 1
22 41566 1 1 42 SER HG H -11.968 3.824 5.711 1.00 . A A . 60 SER HG 1 1
22 41567 1 1 42 SER N N -8.699 4.620 3.519 1.00 . A A . 60 SER N 1 1
22 41568 1 1 42 SER O O -9.569 4.827 6.411 1.00 . A A . 60 SER O 1 1
22 41569 1 1 42 SER OG O -11.980 4.560 5.095 1.00 . A A . 60 SER OG 1 1
22 41570 1 1 43 PRO C C -10.247 7.631 7.967 1.00 . A A . 61 PRO C 1 1
22 41571 1 1 43 PRO CA C -9.019 7.472 7.079 1.00 . A A . 61 PRO CA 1 1
22 41572 1 1 43 PRO CB C -8.406 8.840 6.778 1.00 . A A . 61 PRO CB 1 1
22 41573 1 1 43 PRO CD C -9.285 8.021 4.723 1.00 . A A . 61 PRO CD 1 1
22 41574 1 1 43 PRO CG C -9.083 9.271 5.529 1.00 . A A . 61 PRO CG 1 1
22 41575 1 1 43 PRO HA H -8.295 6.851 7.574 1.00 . A A . 61 PRO HA 1 1
22 41576 1 1 43 PRO HB2 H -8.608 9.519 7.593 1.00 . A A . 61 PRO HB2 1 1
22 41577 1 1 43 PRO HB3 H -7.341 8.742 6.634 1.00 . A A . 61 PRO HB3 1 1
22 41578 1 1 43 PRO HD2 H -10.203 8.070 4.169 1.00 . A A . 61 PRO HD2 1 1
22 41579 1 1 43 PRO HD3 H -8.450 7.865 4.056 1.00 . A A . 61 PRO HD3 1 1
22 41580 1 1 43 PRO HG2 H -10.036 9.722 5.762 1.00 . A A . 61 PRO HG2 1 1
22 41581 1 1 43 PRO HG3 H -8.456 9.967 4.991 1.00 . A A . 61 PRO HG3 1 1
22 41582 1 1 43 PRO N N -9.339 6.962 5.746 1.00 . A A . 61 PRO N 1 1
22 41583 1 1 43 PRO O O -11.132 8.441 7.693 1.00 . A A . 61 PRO O 1 1
22 41584 1 1 44 ALA C C -11.509 8.276 10.607 1.00 . A A . 62 ALA C 1 1
22 41585 1 1 44 ALA CA C -11.375 6.888 9.997 1.00 . A A . 62 ALA CA 1 1
22 41586 1 1 44 ALA CB C -11.159 5.850 11.089 1.00 . A A . 62 ALA CB 1 1
22 41587 1 1 44 ALA H H -9.531 6.234 9.200 1.00 . A A . 62 ALA H 1 1
22 41588 1 1 44 ALA HA H -12.287 6.643 9.472 1.00 . A A . 62 ALA HA 1 1
22 41589 1 1 44 ALA HB1 H -11.692 4.945 10.837 1.00 . A A . 62 ALA HB1 1 1
22 41590 1 1 44 ALA HB2 H -11.526 6.234 12.029 1.00 . A A . 62 ALA HB2 1 1
22 41591 1 1 44 ALA HB3 H -10.104 5.634 11.176 1.00 . A A . 62 ALA HB3 1 1
22 41592 1 1 44 ALA N N -10.277 6.850 9.042 1.00 . A A . 62 ALA N 1 1
22 41593 1 1 44 ALA O O -12.611 8.735 10.907 1.00 . A A . 62 ALA O 1 1
22 41594 1 1 45 ASP C C -10.585 11.353 10.317 1.00 . A A . 63 ASP C 1 1
22 41595 1 1 45 ASP CA C -10.337 10.269 11.370 1.00 . A A . 63 ASP CA 1 1
22 41596 1 1 45 ASP CB C -8.993 10.496 12.061 1.00 . A A . 63 ASP CB 1 1
22 41597 1 1 45 ASP CG C -8.877 9.726 13.363 1.00 . A A . 63 ASP CG 1 1
22 41598 1 1 45 ASP H H -9.524 8.510 10.534 1.00 . A A . 63 ASP H 1 1
22 41599 1 1 45 ASP HA H -11.119 10.325 12.111 1.00 . A A . 63 ASP HA 1 1
22 41600 1 1 45 ASP HB2 H -8.199 10.167 11.404 1.00 . A A . 63 ASP HB2 1 1
22 41601 1 1 45 ASP HB3 H -8.875 11.547 12.271 1.00 . A A . 63 ASP HB3 1 1
22 41602 1 1 45 ASP N N -10.371 8.935 10.791 1.00 . A A . 63 ASP N 1 1
22 41603 1 1 45 ASP O O -10.381 12.537 10.583 1.00 . A A . 63 ASP O 1 1
22 41604 1 1 45 ASP OD1 O -9.927 9.337 13.918 1.00 . A A . 63 ASP OD1 1 1
22 41605 1 1 45 ASP OD2 O -7.738 9.513 13.827 1.00 . A A . 63 ASP OD2 1 1
22 41606 1 1 46 ASN C C -12.414 11.430 7.128 1.00 . A A . 64 ASN C 1 1
22 41607 1 1 46 ASN CA C -11.284 11.905 8.048 1.00 . A A . 64 ASN CA 1 1
22 41608 1 1 46 ASN CB C -10.012 12.155 7.238 1.00 . A A . 64 ASN CB 1 1
22 41609 1 1 46 ASN CG C -8.887 12.718 8.085 1.00 . A A . 64 ASN CG 1 1
22 41610 1 1 46 ASN H H -11.167 9.996 8.957 1.00 . A A . 64 ASN H 1 1
22 41611 1 1 46 ASN HA H -11.587 12.834 8.508 1.00 . A A . 64 ASN HA 1 1
22 41612 1 1 46 ASN HB2 H -9.678 11.226 6.809 1.00 . A A . 64 ASN HB2 1 1
22 41613 1 1 46 ASN HB3 H -10.228 12.857 6.446 1.00 . A A . 64 ASN HB3 1 1
22 41614 1 1 46 ASN HD21 H -7.636 11.342 7.383 1.00 . A A . 64 ASN HD21 1 1
22 41615 1 1 46 ASN HD22 H -6.967 12.452 8.524 1.00 . A A . 64 ASN HD22 1 1
22 41616 1 1 46 ASN N N -11.022 10.950 9.121 1.00 . A A . 64 ASN N 1 1
22 41617 1 1 46 ASN ND2 N -7.711 12.110 7.987 1.00 . A A . 64 ASN ND2 1 1
22 41618 1 1 46 ASN O O -12.761 10.249 7.099 1.00 . A A . 64 ASN O 1 1
22 41619 1 1 46 ASN OD1 O -9.074 13.688 8.820 1.00 . A A . 64 ASN OD1 1 1
22 41620 1 1 47 GLN C C -13.684 11.278 4.270 1.00 . A A . 65 GLN C 1 1
22 41621 1 1 47 GLN CA C -14.100 12.125 5.472 1.00 . A A . 65 GLN CA 1 1
22 41622 1 1 47 GLN CB C -14.653 13.450 4.966 1.00 . A A . 65 GLN CB 1 1
22 41623 1 1 47 GLN CD C -15.805 15.624 5.533 1.00 . A A . 65 GLN CD 1 1
22 41624 1 1 47 GLN CG C -15.394 14.250 6.024 1.00 . A A . 65 GLN CG 1 1
22 41625 1 1 47 GLN H H -12.663 13.301 6.486 1.00 . A A . 65 GLN H 1 1
22 41626 1 1 47 GLN HA H -14.875 11.607 6.015 1.00 . A A . 65 GLN HA 1 1
22 41627 1 1 47 GLN HB2 H -13.828 14.046 4.603 1.00 . A A . 65 GLN HB2 1 1
22 41628 1 1 47 GLN HB3 H -15.332 13.255 4.149 1.00 . A A . 65 GLN HB3 1 1
22 41629 1 1 47 GLN HE21 H -17.258 15.701 6.887 1.00 . A A . 65 GLN HE21 1 1
22 41630 1 1 47 GLN HE22 H -17.117 17.081 5.858 1.00 . A A . 65 GLN HE22 1 1
22 41631 1 1 47 GLN HG2 H -16.282 13.707 6.313 1.00 . A A . 65 GLN HG2 1 1
22 41632 1 1 47 GLN HG3 H -14.750 14.368 6.884 1.00 . A A . 65 GLN HG3 1 1
22 41633 1 1 47 GLN N N -12.989 12.382 6.395 1.00 . A A . 65 GLN N 1 1
22 41634 1 1 47 GLN NE2 N -16.830 16.193 6.156 1.00 . A A . 65 GLN NE2 1 1
22 41635 1 1 47 GLN O O -14.529 10.721 3.569 1.00 . A A . 65 GLN O 1 1
22 41636 1 1 47 GLN OE1 O -15.209 16.167 4.603 1.00 . A A . 65 GLN OE1 1 1
22 41637 1 1 48 LYS C C -12.102 8.979 3.021 1.00 . A A . 66 LYS C 1 1
22 41638 1 1 48 LYS CA C -11.856 10.480 2.873 1.00 . A A . 66 LYS CA 1 1
22 41639 1 1 48 LYS CB C -10.352 10.728 2.780 1.00 . A A . 66 LYS CB 1 1
22 41640 1 1 48 LYS CD C -8.468 12.367 2.593 1.00 . A A . 66 LYS CD 1 1
22 41641 1 1 48 LYS CE C -8.082 13.826 2.407 1.00 . A A . 66 LYS CE 1 1
22 41642 1 1 48 LYS CG C -9.977 12.186 2.594 1.00 . A A . 66 LYS CG 1 1
22 41643 1 1 48 LYS H H -11.772 11.714 4.594 1.00 . A A . 66 LYS H 1 1
22 41644 1 1 48 LYS HA H -12.336 10.839 1.976 1.00 . A A . 66 LYS HA 1 1
22 41645 1 1 48 LYS HB2 H -9.888 10.376 3.684 1.00 . A A . 66 LYS HB2 1 1
22 41646 1 1 48 LYS HB3 H -9.959 10.169 1.944 1.00 . A A . 66 LYS HB3 1 1
22 41647 1 1 48 LYS HD2 H -8.075 12.017 3.540 1.00 . A A . 66 LYS HD2 1 1
22 41648 1 1 48 LYS HD3 H -8.044 11.784 1.791 1.00 . A A . 66 LYS HD3 1 1
22 41649 1 1 48 LYS HE2 H -7.691 13.957 1.409 1.00 . A A . 66 LYS HE2 1 1
22 41650 1 1 48 LYS HE3 H -8.964 14.438 2.530 1.00 . A A . 66 LYS HE3 1 1
22 41651 1 1 48 LYS HG2 H -10.373 12.533 1.651 1.00 . A A . 66 LYS HG2 1 1
22 41652 1 1 48 LYS HG3 H -10.401 12.764 3.402 1.00 . A A . 66 LYS HG3 1 1
22 41653 1 1 48 LYS HZ1 H -6.964 15.295 3.384 1.00 . A A . 66 LYS HZ1 1 1
22 41654 1 1 48 LYS HZ2 H -6.130 13.843 3.149 1.00 . A A . 66 LYS HZ2 1 1
22 41655 1 1 48 LYS HZ3 H -7.319 13.950 4.347 1.00 . A A . 66 LYS HZ3 1 1
22 41656 1 1 48 LYS N N -12.389 11.219 4.017 1.00 . A A . 66 LYS N 1 1
22 41657 1 1 48 LYS NZ N -7.052 14.259 3.390 1.00 . A A . 66 LYS NZ 1 1
22 41658 1 1 48 LYS O O -12.043 8.438 4.124 1.00 . A A . 66 LYS O 1 1
22 41659 1 1 49 VAL C C -12.312 6.356 0.502 1.00 . A A . 67 VAL C 1 1
22 41660 1 1 49 VAL CA C -12.605 6.910 1.880 1.00 . A A . 67 VAL CA 1 1
22 41661 1 1 49 VAL CB C -14.035 6.542 2.224 1.00 . A A . 67 VAL CB 1 1
22 41662 1 1 49 VAL CG1 C -14.254 6.535 3.728 1.00 . A A . 67 VAL CG1 1 1
22 41663 1 1 49 VAL CG2 C -15.018 7.458 1.514 1.00 . A A . 67 VAL CG2 1 1
22 41664 1 1 49 VAL H H -12.398 8.757 1.060 1.00 . A A . 67 VAL H 1 1
22 41665 1 1 49 VAL HA H -11.947 6.446 2.599 1.00 . A A . 67 VAL HA 1 1
22 41666 1 1 49 VAL HB H -14.181 5.551 1.855 1.00 . A A . 67 VAL HB 1 1
22 41667 1 1 49 VAL HG11 H -13.570 5.833 4.185 1.00 . A A . 67 VAL HG11 1 1
22 41668 1 1 49 VAL HG12 H -15.270 6.240 3.943 1.00 . A A . 67 VAL HG12 1 1
22 41669 1 1 49 VAL HG13 H -14.074 7.523 4.123 1.00 . A A . 67 VAL HG13 1 1
22 41670 1 1 49 VAL HG21 H -16.006 7.316 1.927 1.00 . A A . 67 VAL HG21 1 1
22 41671 1 1 49 VAL HG22 H -15.029 7.220 0.459 1.00 . A A . 67 VAL HG22 1 1
22 41672 1 1 49 VAL HG23 H -14.715 8.486 1.649 1.00 . A A . 67 VAL HG23 1 1
22 41673 1 1 49 VAL N N -12.374 8.308 1.900 1.00 . A A . 67 VAL N 1 1
22 41674 1 1 49 VAL O O -12.817 6.835 -0.513 1.00 . A A . 67 VAL O 1 1
22 41675 1 1 50 ASP C C -10.427 5.500 -1.720 1.00 . A A . 68 ASP C 1 1
22 41676 1 1 50 ASP CA C -11.153 4.613 -0.710 1.00 . A A . 68 ASP CA 1 1
22 41677 1 1 50 ASP CB C -12.405 4.014 -1.351 1.00 . A A . 68 ASP CB 1 1
22 41678 1 1 50 ASP CG C -12.976 2.867 -0.541 1.00 . A A . 68 ASP CG 1 1
22 41679 1 1 50 ASP H H -11.213 5.027 1.362 1.00 . A A . 68 ASP H 1 1
22 41680 1 1 50 ASP HA H -10.496 3.807 -0.425 1.00 . A A . 68 ASP HA 1 1
22 41681 1 1 50 ASP HB2 H -13.162 4.785 -1.429 1.00 . A A . 68 ASP HB2 1 1
22 41682 1 1 50 ASP HB3 H -12.159 3.651 -2.338 1.00 . A A . 68 ASP HB3 1 1
22 41683 1 1 50 ASP N N -11.529 5.329 0.505 1.00 . A A . 68 ASP N 1 1
22 41684 1 1 50 ASP O O -10.646 5.381 -2.926 1.00 . A A . 68 ASP O 1 1
22 41685 1 1 50 ASP OD1 O -12.231 2.290 0.278 1.00 . A A . 68 ASP OD1 1 1
22 41686 1 1 50 ASP OD2 O -14.168 2.545 -0.728 1.00 . A A . 68 ASP OD2 1 1
22 41687 1 1 51 GLN C C -7.421 6.623 -2.426 1.00 . A A . 69 GLN C 1 1
22 41688 1 1 51 GLN CA C -8.780 7.240 -2.120 1.00 . A A . 69 GLN CA 1 1
22 41689 1 1 51 GLN CB C -8.602 8.626 -1.500 1.00 . A A . 69 GLN CB 1 1
22 41690 1 1 51 GLN CD C -9.699 10.800 -0.826 1.00 . A A . 69 GLN CD 1 1
22 41691 1 1 51 GLN CG C -9.891 9.430 -1.443 1.00 . A A . 69 GLN CG 1 1
22 41692 1 1 51 GLN H H -9.395 6.409 -0.266 1.00 . A A . 69 GLN H 1 1
22 41693 1 1 51 GLN HA H -9.331 7.338 -3.044 1.00 . A A . 69 GLN HA 1 1
22 41694 1 1 51 GLN HB2 H -8.226 8.513 -0.493 1.00 . A A . 69 GLN HB2 1 1
22 41695 1 1 51 GLN HB3 H -7.880 9.180 -2.083 1.00 . A A . 69 GLN HB3 1 1
22 41696 1 1 51 GLN HE21 H -11.350 11.460 -1.716 1.00 . A A . 69 GLN HE21 1 1
22 41697 1 1 51 GLN HE22 H -10.513 12.612 -0.738 1.00 . A A . 69 GLN HE22 1 1
22 41698 1 1 51 GLN HG2 H -10.267 9.555 -2.447 1.00 . A A . 69 GLN HG2 1 1
22 41699 1 1 51 GLN HG3 H -10.614 8.885 -0.854 1.00 . A A . 69 GLN HG3 1 1
22 41700 1 1 51 GLN N N -9.547 6.367 -1.235 1.00 . A A . 69 GLN N 1 1
22 41701 1 1 51 GLN NE2 N -10.613 11.717 -1.123 1.00 . A A . 69 GLN NE2 1 1
22 41702 1 1 51 GLN O O -6.793 6.033 -1.547 1.00 . A A . 69 GLN O 1 1
22 41703 1 1 51 GLN OE1 O -8.738 11.034 -0.095 1.00 . A A . 69 GLN OE1 1 1
22 41704 1 1 52 VAL C C -4.557 6.918 -3.291 1.00 . A A . 70 VAL C 1 1
22 41705 1 1 52 VAL CA C -5.667 6.201 -4.040 1.00 . A A . 70 VAL CA 1 1
22 41706 1 1 52 VAL CB C -5.398 6.285 -5.539 1.00 . A A . 70 VAL CB 1 1
22 41707 1 1 52 VAL CG1 C -4.160 5.475 -5.895 1.00 . A A . 70 VAL CG1 1 1
22 41708 1 1 52 VAL CG2 C -6.605 5.819 -6.340 1.00 . A A . 70 VAL CG2 1 1
22 41709 1 1 52 VAL H H -7.492 7.239 -4.336 1.00 . A A . 70 VAL H 1 1
22 41710 1 1 52 VAL HA H -5.658 5.171 -3.764 1.00 . A A . 70 VAL HA 1 1
22 41711 1 1 52 VAL HB H -5.209 7.305 -5.771 1.00 . A A . 70 VAL HB 1 1
22 41712 1 1 52 VAL HG11 H -3.279 5.985 -5.530 1.00 . A A . 70 VAL HG11 1 1
22 41713 1 1 52 VAL HG12 H -4.096 5.367 -6.968 1.00 . A A . 70 VAL HG12 1 1
22 41714 1 1 52 VAL HG13 H -4.225 4.498 -5.440 1.00 . A A . 70 VAL HG13 1 1
22 41715 1 1 52 VAL HG21 H -6.784 6.506 -7.153 1.00 . A A . 70 VAL HG21 1 1
22 41716 1 1 52 VAL HG22 H -7.474 5.786 -5.699 1.00 . A A . 70 VAL HG22 1 1
22 41717 1 1 52 VAL HG23 H -6.415 4.833 -6.737 1.00 . A A . 70 VAL HG23 1 1
22 41718 1 1 52 VAL N N -6.959 6.759 -3.668 1.00 . A A . 70 VAL N 1 1
22 41719 1 1 52 VAL O O -4.403 8.136 -3.392 1.00 . A A . 70 VAL O 1 1
22 41720 1 1 53 ILE C C -1.362 6.358 -2.266 1.00 . A A . 71 ILE C 1 1
22 41721 1 1 53 ILE CA C -2.734 6.696 -1.697 1.00 . A A . 71 ILE CA 1 1
22 41722 1 1 53 ILE CB C -2.879 6.208 -0.229 1.00 . A A . 71 ILE CB 1 1
22 41723 1 1 53 ILE CD1 C -0.441 5.567 0.121 1.00 . A A . 71 ILE CD1 1 1
22 41724 1 1 53 ILE CG1 C -1.600 6.428 0.571 1.00 . A A . 71 ILE CG1 1 1
22 41725 1 1 53 ILE CG2 C -3.293 4.743 -0.170 1.00 . A A . 71 ILE CG2 1 1
22 41726 1 1 53 ILE H H -4.011 5.196 -2.462 1.00 . A A . 71 ILE H 1 1
22 41727 1 1 53 ILE HA H -2.830 7.767 -1.705 1.00 . A A . 71 ILE HA 1 1
22 41728 1 1 53 ILE HB H -3.670 6.785 0.225 1.00 . A A . 71 ILE HB 1 1
22 41729 1 1 53 ILE HD11 H 0.157 5.294 0.977 1.00 . A A . 71 ILE HD11 1 1
22 41730 1 1 53 ILE HD12 H 0.176 6.123 -0.592 1.00 . A A . 71 ILE HD12 1 1
22 41731 1 1 53 ILE HD13 H -0.822 4.671 -0.354 1.00 . A A . 71 ILE HD13 1 1
22 41732 1 1 53 ILE HG12 H -1.307 7.456 0.481 1.00 . A A . 71 ILE HG12 1 1
22 41733 1 1 53 ILE HG13 H -1.794 6.204 1.609 1.00 . A A . 71 ILE HG13 1 1
22 41734 1 1 53 ILE HG21 H -2.764 4.251 0.633 1.00 . A A . 71 ILE HG21 1 1
22 41735 1 1 53 ILE HG22 H -3.054 4.261 -1.103 1.00 . A A . 71 ILE HG22 1 1
22 41736 1 1 53 ILE HG23 H -4.356 4.677 0.007 1.00 . A A . 71 ILE HG23 1 1
22 41737 1 1 53 ILE N N -3.813 6.153 -2.512 1.00 . A A . 71 ILE N 1 1
22 41738 1 1 53 ILE O O -0.539 7.246 -2.475 1.00 . A A . 71 ILE O 1 1
22 41739 1 1 54 ILE C C -0.156 3.613 -4.168 1.00 . A A . 72 ILE C 1 1
22 41740 1 1 54 ILE CA C 0.142 4.663 -3.109 1.00 . A A . 72 ILE CA 1 1
22 41741 1 1 54 ILE CB C 1.124 4.108 -2.028 1.00 . A A . 72 ILE CB 1 1
22 41742 1 1 54 ILE CD1 C 2.562 2.593 -3.518 1.00 . A A . 72 ILE CD1 1 1
22 41743 1 1 54 ILE CG1 C 2.493 3.826 -2.645 1.00 . A A . 72 ILE CG1 1 1
22 41744 1 1 54 ILE CG2 C 0.572 2.849 -1.380 1.00 . A A . 72 ILE CG2 1 1
22 41745 1 1 54 ILE H H -1.821 4.429 -2.369 1.00 . A A . 72 ILE H 1 1
22 41746 1 1 54 ILE HA H 0.600 5.524 -3.591 1.00 . A A . 72 ILE HA 1 1
22 41747 1 1 54 ILE HB H 1.249 4.865 -1.241 1.00 . A A . 72 ILE HB 1 1
22 41748 1 1 54 ILE HD11 H 2.246 2.840 -4.521 1.00 . A A . 72 ILE HD11 1 1
22 41749 1 1 54 ILE HD12 H 1.919 1.825 -3.116 1.00 . A A . 72 ILE HD12 1 1
22 41750 1 1 54 ILE HD13 H 3.582 2.234 -3.541 1.00 . A A . 72 ILE HD13 1 1
22 41751 1 1 54 ILE HG12 H 2.774 4.667 -3.248 1.00 . A A . 72 ILE HG12 1 1
22 41752 1 1 54 ILE HG13 H 3.215 3.705 -1.854 1.00 . A A . 72 ILE HG13 1 1
22 41753 1 1 54 ILE HG21 H 1.383 2.173 -1.158 1.00 . A A . 72 ILE HG21 1 1
22 41754 1 1 54 ILE HG22 H -0.109 2.372 -2.054 1.00 . A A . 72 ILE HG22 1 1
22 41755 1 1 54 ILE HG23 H 0.058 3.104 -0.467 1.00 . A A . 72 ILE HG23 1 1
22 41756 1 1 54 ILE N N -1.123 5.093 -2.536 1.00 . A A . 72 ILE N 1 1
22 41757 1 1 54 ILE O O -0.821 2.613 -3.908 1.00 . A A . 72 ILE O 1 1
22 41758 1 1 55 LEU C C 1.277 2.697 -7.282 1.00 . A A . 73 LEU C 1 1
22 41759 1 1 55 LEU CA C 0.005 3.000 -6.501 1.00 . A A . 73 LEU CA 1 1
22 41760 1 1 55 LEU CB C -1.034 3.685 -7.401 1.00 . A A . 73 LEU CB 1 1
22 41761 1 1 55 LEU CD1 C -3.345 3.376 -8.304 1.00 . A A . 73 LEU CD1 1 1
22 41762 1 1 55 LEU CD2 C -1.384 2.474 -9.571 1.00 . A A . 73 LEU CD2 1 1
22 41763 1 1 55 LEU CG C -1.957 2.761 -8.190 1.00 . A A . 73 LEU CG 1 1
22 41764 1 1 55 LEU H H 0.764 4.722 -5.543 1.00 . A A . 73 LEU H 1 1
22 41765 1 1 55 LEU HA H -0.408 2.080 -6.117 1.00 . A A . 73 LEU HA 1 1
22 41766 1 1 55 LEU HB2 H -1.650 4.314 -6.775 1.00 . A A . 73 LEU HB2 1 1
22 41767 1 1 55 LEU HB3 H -0.512 4.316 -8.100 1.00 . A A . 73 LEU HB3 1 1
22 41768 1 1 55 LEU HD11 H -3.886 2.899 -9.107 1.00 . A A . 73 LEU HD11 1 1
22 41769 1 1 55 LEU HD12 H -3.255 4.432 -8.508 1.00 . A A . 73 LEU HD12 1 1
22 41770 1 1 55 LEU HD13 H -3.879 3.233 -7.376 1.00 . A A . 73 LEU HD13 1 1
22 41771 1 1 55 LEU HD21 H -0.933 1.493 -9.576 1.00 . A A . 73 LEU HD21 1 1
22 41772 1 1 55 LEU HD22 H -0.637 3.215 -9.812 1.00 . A A . 73 LEU HD22 1 1
22 41773 1 1 55 LEU HD23 H -2.176 2.510 -10.304 1.00 . A A . 73 LEU HD23 1 1
22 41774 1 1 55 LEU HG H -2.052 1.827 -7.666 1.00 . A A . 73 LEU HG 1 1
22 41775 1 1 55 LEU N N 0.282 3.883 -5.383 1.00 . A A . 73 LEU N 1 1
22 41776 1 1 55 LEU O O 2.210 3.477 -7.266 1.00 . A A . 73 LEU O 1 1
22 41777 1 1 56 TYR C C 2.004 0.691 -10.150 1.00 . A A . 74 TYR C 1 1
22 41778 1 1 56 TYR CA C 2.455 1.161 -8.769 1.00 . A A . 74 TYR CA 1 1
22 41779 1 1 56 TYR CB C 3.213 0.026 -8.076 1.00 . A A . 74 TYR CB 1 1
22 41780 1 1 56 TYR CD1 C 4.409 -1.201 -9.921 1.00 . A A . 74 TYR CD1 1 1
22 41781 1 1 56 TYR CD2 C 5.726 0.004 -8.338 1.00 . A A . 74 TYR CD2 1 1
22 41782 1 1 56 TYR CE1 C 5.556 -1.590 -10.587 1.00 . A A . 74 TYR CE1 1 1
22 41783 1 1 56 TYR CE2 C 6.877 -0.381 -9.000 1.00 . A A . 74 TYR CE2 1 1
22 41784 1 1 56 TYR CG C 4.474 -0.399 -8.788 1.00 . A A . 74 TYR CG 1 1
22 41785 1 1 56 TYR CZ C 6.786 -1.176 -10.124 1.00 . A A . 74 TYR CZ 1 1
22 41786 1 1 56 TYR H H 0.517 0.992 -7.942 1.00 . A A . 74 TYR H 1 1
22 41787 1 1 56 TYR HA H 3.110 2.013 -8.878 1.00 . A A . 74 TYR HA 1 1
22 41788 1 1 56 TYR HB2 H 3.482 0.335 -7.082 1.00 . A A . 74 TYR HB2 1 1
22 41789 1 1 56 TYR HB3 H 2.571 -0.834 -8.018 1.00 . A A . 74 TYR HB3 1 1
22 41790 1 1 56 TYR HD1 H 3.440 -1.528 -10.276 1.00 . A A . 74 TYR HD1 1 1
22 41791 1 1 56 TYR HD2 H 5.795 0.627 -7.450 1.00 . A A . 74 TYR HD2 1 1
22 41792 1 1 56 TYR HE1 H 5.485 -2.210 -11.469 1.00 . A A . 74 TYR HE1 1 1
22 41793 1 1 56 TYR HE2 H 7.842 -0.059 -8.637 1.00 . A A . 74 TYR HE2 1 1
22 41794 1 1 56 TYR HH H 8.427 -0.784 -11.047 1.00 . A A . 74 TYR HH 1 1
22 41795 1 1 56 TYR N N 1.299 1.564 -7.967 1.00 . A A . 74 TYR N 1 1
22 41796 1 1 56 TYR O O 1.481 -0.413 -10.296 1.00 . A A . 74 TYR O 1 1
22 41797 1 1 56 TYR OH O 7.930 -1.562 -10.784 1.00 . A A . 74 TYR OH 1 1
22 41798 1 1 57 SER C C 2.827 1.685 -13.559 1.00 . A A . 75 SER C 1 1
22 41799 1 1 57 SER CA C 1.819 1.179 -12.529 1.00 . A A . 75 SER CA 1 1
22 41800 1 1 57 SER CB C 0.433 1.735 -12.856 1.00 . A A . 75 SER CB 1 1
22 41801 1 1 57 SER H H 2.636 2.396 -10.978 1.00 . A A . 75 SER H 1 1
22 41802 1 1 57 SER HA H 1.781 0.101 -12.590 1.00 . A A . 75 SER HA 1 1
22 41803 1 1 57 SER HB2 H -0.247 1.503 -12.050 1.00 . A A . 75 SER HB2 1 1
22 41804 1 1 57 SER HB3 H 0.497 2.807 -12.976 1.00 . A A . 75 SER HB3 1 1
22 41805 1 1 57 SER HG H 0.524 1.382 -14.781 1.00 . A A . 75 SER HG 1 1
22 41806 1 1 57 SER N N 2.211 1.529 -11.159 1.00 . A A . 75 SER N 1 1
22 41807 1 1 57 SER O O 3.561 2.640 -13.308 1.00 . A A . 75 SER O 1 1
22 41808 1 1 57 SER OG O -0.071 1.175 -14.057 1.00 . A A . 75 SER OG 1 1
22 41809 1 1 58 GLY C C 5.183 1.516 -15.333 1.00 . A A . 76 GLY C 1 1
22 41810 1 1 58 GLY CA C 3.745 1.452 -15.791 1.00 . A A . 76 GLY CA 1 1
22 41811 1 1 58 GLY H H 2.229 0.296 -14.874 1.00 . A A . 76 GLY H 1 1
22 41812 1 1 58 GLY HA2 H 3.669 0.746 -16.605 1.00 . A A . 76 GLY HA2 1 1
22 41813 1 1 58 GLY HA3 H 3.448 2.428 -16.146 1.00 . A A . 76 GLY HA3 1 1
22 41814 1 1 58 GLY N N 2.843 1.044 -14.729 1.00 . A A . 76 GLY N 1 1
22 41815 1 1 58 GLY O O 5.970 2.318 -15.836 1.00 . A A . 76 GLY O 1 1
22 41816 1 1 59 ASP C C 7.135 1.881 -12.946 1.00 . A A . 77 ASP C 1 1
22 41817 1 1 59 ASP CA C 6.870 0.648 -13.812 1.00 . A A . 77 ASP CA 1 1
22 41818 1 1 59 ASP CB C 7.904 0.558 -14.937 1.00 . A A . 77 ASP CB 1 1
22 41819 1 1 59 ASP CG C 8.780 -0.672 -14.818 1.00 . A A . 77 ASP CG 1 1
22 41820 1 1 59 ASP H H 4.844 0.074 -13.996 1.00 . A A . 77 ASP H 1 1
22 41821 1 1 59 ASP HA H 6.949 -0.234 -13.191 1.00 . A A . 77 ASP HA 1 1
22 41822 1 1 59 ASP HB2 H 7.388 0.518 -15.886 1.00 . A A . 77 ASP HB2 1 1
22 41823 1 1 59 ASP HB3 H 8.535 1.433 -14.912 1.00 . A A . 77 ASP HB3 1 1
22 41824 1 1 59 ASP N N 5.522 0.679 -14.362 1.00 . A A . 77 ASP N 1 1
22 41825 1 1 59 ASP O O 8.232 2.048 -12.413 1.00 . A A . 77 ASP O 1 1
22 41826 1 1 59 ASP OD1 O 8.227 -1.780 -14.654 1.00 . A A . 77 ASP OD1 1 1
22 41827 1 1 59 ASP OD2 O 10.019 -0.529 -14.888 1.00 . A A . 77 ASP OD2 1 1
22 41828 1 1 60 LYS C C 5.621 3.655 -10.599 1.00 . A A . 78 LYS C 1 1
22 41829 1 1 60 LYS CA C 6.237 3.913 -11.947 1.00 . A A . 78 LYS CA 1 1
22 41830 1 1 60 LYS CB C 5.530 5.122 -12.574 1.00 . A A . 78 LYS CB 1 1
22 41831 1 1 60 LYS CD C 5.527 6.931 -14.311 1.00 . A A . 78 LYS CD 1 1
22 41832 1 1 60 LYS CE C 6.276 7.553 -15.477 1.00 . A A . 78 LYS CE 1 1
22 41833 1 1 60 LYS CG C 6.280 5.742 -13.738 1.00 . A A . 78 LYS CG 1 1
22 41834 1 1 60 LYS H H 5.256 2.531 -13.203 1.00 . A A . 78 LYS H 1 1
22 41835 1 1 60 LYS HA H 7.286 4.136 -11.823 1.00 . A A . 78 LYS HA 1 1
22 41836 1 1 60 LYS HB2 H 4.564 4.800 -12.934 1.00 . A A . 78 LYS HB2 1 1
22 41837 1 1 60 LYS HB3 H 5.378 5.886 -11.806 1.00 . A A . 78 LYS HB3 1 1
22 41838 1 1 60 LYS HD2 H 4.558 6.600 -14.655 1.00 . A A . 78 LYS HD2 1 1
22 41839 1 1 60 LYS HD3 H 5.403 7.674 -13.537 1.00 . A A . 78 LYS HD3 1 1
22 41840 1 1 60 LYS HE2 H 6.907 6.801 -15.927 1.00 . A A . 78 LYS HE2 1 1
22 41841 1 1 60 LYS HE3 H 5.558 7.903 -16.205 1.00 . A A . 78 LYS HE3 1 1
22 41842 1 1 60 LYS HG2 H 7.249 6.073 -13.395 1.00 . A A . 78 LYS HG2 1 1
22 41843 1 1 60 LYS HG3 H 6.404 4.998 -14.512 1.00 . A A . 78 LYS HG3 1 1
22 41844 1 1 60 LYS HZ1 H 7.839 8.373 -14.361 1.00 . A A . 78 LYS HZ1 1 1
22 41845 1 1 60 LYS HZ2 H 6.535 9.426 -14.588 1.00 . A A . 78 LYS HZ2 1 1
22 41846 1 1 60 LYS HZ3 H 7.605 9.119 -15.862 1.00 . A A . 78 LYS HZ3 1 1
22 41847 1 1 60 LYS N N 6.115 2.725 -12.779 1.00 . A A . 78 LYS N 1 1
22 41848 1 1 60 LYS NZ N 7.123 8.698 -15.042 1.00 . A A . 78 LYS NZ 1 1
22 41849 1 1 60 LYS O O 4.401 3.525 -10.486 1.00 . A A . 78 LYS O 1 1
22 41850 1 1 61 ILE C C 5.460 4.745 -7.725 1.00 . A A . 79 ILE C 1 1
22 41851 1 1 61 ILE CA C 5.908 3.413 -8.252 1.00 . A A . 79 ILE CA 1 1
22 41852 1 1 61 ILE CB C 6.874 2.690 -7.286 1.00 . A A . 79 ILE CB 1 1
22 41853 1 1 61 ILE CD1 C 5.639 3.631 -5.271 1.00 . A A . 79 ILE CD1 1 1
22 41854 1 1 61 ILE CG1 C 6.974 3.362 -5.923 1.00 . A A . 79 ILE CG1 1 1
22 41855 1 1 61 ILE CG2 C 8.255 2.523 -7.891 1.00 . A A . 79 ILE CG2 1 1
22 41856 1 1 61 ILE H H 7.397 3.753 -9.689 1.00 . A A . 79 ILE H 1 1
22 41857 1 1 61 ILE HA H 5.026 2.790 -8.369 1.00 . A A . 79 ILE HA 1 1
22 41858 1 1 61 ILE HB H 6.467 1.714 -7.135 1.00 . A A . 79 ILE HB 1 1
22 41859 1 1 61 ILE HD11 H 5.584 3.109 -4.329 1.00 . A A . 79 ILE HD11 1 1
22 41860 1 1 61 ILE HD12 H 4.851 3.287 -5.922 1.00 . A A . 79 ILE HD12 1 1
22 41861 1 1 61 ILE HD13 H 5.530 4.692 -5.105 1.00 . A A . 79 ILE HD13 1 1
22 41862 1 1 61 ILE HG12 H 7.524 2.706 -5.272 1.00 . A A . 79 ILE HG12 1 1
22 41863 1 1 61 ILE HG13 H 7.499 4.297 -6.023 1.00 . A A . 79 ILE HG13 1 1
22 41864 1 1 61 ILE HG21 H 8.660 3.493 -8.136 1.00 . A A . 79 ILE HG21 1 1
22 41865 1 1 61 ILE HG22 H 8.183 1.924 -8.787 1.00 . A A . 79 ILE HG22 1 1
22 41866 1 1 61 ILE HG23 H 8.901 2.032 -7.179 1.00 . A A . 79 ILE HG23 1 1
22 41867 1 1 61 ILE N N 6.441 3.615 -9.566 1.00 . A A . 79 ILE N 1 1
22 41868 1 1 61 ILE O O 6.240 5.684 -7.565 1.00 . A A . 79 ILE O 1 1
22 41869 1 1 62 TYR C C 3.284 5.919 -5.530 1.00 . A A . 80 TYR C 1 1
22 41870 1 1 62 TYR CA C 3.529 5.996 -7.033 1.00 . A A . 80 TYR CA 1 1
22 41871 1 1 62 TYR CB C 2.209 6.164 -7.781 1.00 . A A . 80 TYR CB 1 1
22 41872 1 1 62 TYR CD1 C 2.978 6.365 -10.216 1.00 . A A . 80 TYR CD1 1 1
22 41873 1 1 62 TYR CD2 C 1.432 4.637 -9.650 1.00 . A A . 80 TYR CD2 1 1
22 41874 1 1 62 TYR CE1 C 2.924 5.975 -11.538 1.00 . A A . 80 TYR CE1 1 1
22 41875 1 1 62 TYR CE2 C 1.390 4.242 -10.966 1.00 . A A . 80 TYR CE2 1 1
22 41876 1 1 62 TYR CG C 2.226 5.705 -9.238 1.00 . A A . 80 TYR CG 1 1
22 41877 1 1 62 TYR CZ C 2.130 4.916 -11.908 1.00 . A A . 80 TYR CZ 1 1
22 41878 1 1 62 TYR H H 3.634 4.009 -7.681 1.00 . A A . 80 TYR H 1 1
22 41879 1 1 62 TYR HA H 4.169 6.838 -7.247 1.00 . A A . 80 TYR HA 1 1
22 41880 1 1 62 TYR HB2 H 1.447 5.593 -7.272 1.00 . A A . 80 TYR HB2 1 1
22 41881 1 1 62 TYR HB3 H 1.933 7.205 -7.767 1.00 . A A . 80 TYR HB3 1 1
22 41882 1 1 62 TYR HD1 H 3.621 7.181 -9.938 1.00 . A A . 80 TYR HD1 1 1
22 41883 1 1 62 TYR HD2 H 0.864 4.086 -8.920 1.00 . A A . 80 TYR HD2 1 1
22 41884 1 1 62 TYR HE1 H 3.511 6.499 -12.277 1.00 . A A . 80 TYR HE1 1 1
22 41885 1 1 62 TYR HE2 H 0.767 3.414 -11.253 1.00 . A A . 80 TYR HE2 1 1
22 41886 1 1 62 TYR HH H 2.149 5.304 -13.792 1.00 . A A . 80 TYR HH 1 1
22 41887 1 1 62 TYR N N 4.179 4.805 -7.500 1.00 . A A . 80 TYR N 1 1
22 41888 1 1 62 TYR O O 2.714 4.953 -5.035 1.00 . A A . 80 TYR O 1 1
22 41889 1 1 62 TYR OH O 2.072 4.531 -13.228 1.00 . A A . 80 TYR OH 1 1
22 41890 1 1 63 ASP C C 3.903 8.520 -3.013 1.00 . A A . 81 ASP C 1 1
22 41891 1 1 63 ASP CA C 3.602 7.077 -3.376 1.00 . A A . 81 ASP CA 1 1
22 41892 1 1 63 ASP CB C 4.594 6.145 -2.659 1.00 . A A . 81 ASP CB 1 1
22 41893 1 1 63 ASP CG C 6.042 6.424 -3.017 1.00 . A A . 81 ASP CG 1 1
22 41894 1 1 63 ASP H H 4.174 7.681 -5.317 1.00 . A A . 81 ASP H 1 1
22 41895 1 1 63 ASP HA H 2.579 6.829 -3.072 1.00 . A A . 81 ASP HA 1 1
22 41896 1 1 63 ASP HB2 H 4.483 6.267 -1.594 1.00 . A A . 81 ASP HB2 1 1
22 41897 1 1 63 ASP HB3 H 4.377 5.125 -2.923 1.00 . A A . 81 ASP HB3 1 1
22 41898 1 1 63 ASP N N 3.728 6.955 -4.831 1.00 . A A . 81 ASP N 1 1
22 41899 1 1 63 ASP O O 3.102 9.193 -2.371 1.00 . A A . 81 ASP O 1 1
22 41900 1 1 63 ASP OD1 O 6.300 6.841 -4.166 1.00 . A A . 81 ASP OD1 1 1
22 41901 1 1 63 ASP OD2 O 6.917 6.225 -2.148 1.00 . A A . 81 ASP OD2 1 1
22 41902 1 1 64 ASP C C 4.777 11.270 -4.286 1.00 . A A . 82 ASP C 1 1
22 41903 1 1 64 ASP CA C 5.485 10.367 -3.286 1.00 . A A . 82 ASP CA 1 1
22 41904 1 1 64 ASP CB C 7.001 10.482 -3.454 1.00 . A A . 82 ASP CB 1 1
22 41905 1 1 64 ASP CG C 7.761 9.600 -2.482 1.00 . A A . 82 ASP CG 1 1
22 41906 1 1 64 ASP H H 5.612 8.401 -4.032 1.00 . A A . 82 ASP H 1 1
22 41907 1 1 64 ASP HA H 5.210 10.665 -2.287 1.00 . A A . 82 ASP HA 1 1
22 41908 1 1 64 ASP HB2 H 7.269 10.192 -4.459 1.00 . A A . 82 ASP HB2 1 1
22 41909 1 1 64 ASP HB3 H 7.298 11.508 -3.289 1.00 . A A . 82 ASP HB3 1 1
22 41910 1 1 64 ASP N N 5.054 8.992 -3.490 1.00 . A A . 82 ASP N 1 1
22 41911 1 1 64 ASP O O 4.606 12.468 -4.056 1.00 . A A . 82 ASP O 1 1
22 41912 1 1 64 ASP OD1 O 7.116 8.984 -1.608 1.00 . A A . 82 ASP OD1 1 1
22 41913 1 1 64 ASP OD2 O 9.003 9.527 -2.593 1.00 . A A . 82 ASP OD2 1 1
22 41914 1 1 65 TYR C C 2.176 11.539 -5.973 1.00 . A A . 83 TYR C 1 1
22 41915 1 1 65 TYR CA C 3.617 11.363 -6.422 1.00 . A A . 83 TYR CA 1 1
22 41916 1 1 65 TYR CB C 3.690 10.542 -7.704 1.00 . A A . 83 TYR CB 1 1
22 41917 1 1 65 TYR CD1 C 2.349 11.732 -9.462 1.00 . A A . 83 TYR CD1 1 1
22 41918 1 1 65 TYR CD2 C 1.483 9.732 -8.519 1.00 . A A . 83 TYR CD2 1 1
22 41919 1 1 65 TYR CE1 C 1.233 11.845 -10.270 1.00 . A A . 83 TYR CE1 1 1
22 41920 1 1 65 TYR CE2 C 0.362 9.826 -9.319 1.00 . A A . 83 TYR CE2 1 1
22 41921 1 1 65 TYR CG C 2.483 10.677 -8.581 1.00 . A A . 83 TYR CG 1 1
22 41922 1 1 65 TYR CZ C 0.241 10.886 -10.196 1.00 . A A . 83 TYR CZ 1 1
22 41923 1 1 65 TYR H H 4.481 9.701 -5.497 1.00 . A A . 83 TYR H 1 1
22 41924 1 1 65 TYR HA H 4.070 12.330 -6.585 1.00 . A A . 83 TYR HA 1 1
22 41925 1 1 65 TYR HB2 H 4.553 10.848 -8.275 1.00 . A A . 83 TYR HB2 1 1
22 41926 1 1 65 TYR HB3 H 3.788 9.496 -7.440 1.00 . A A . 83 TYR HB3 1 1
22 41927 1 1 65 TYR HD1 H 3.131 12.477 -9.504 1.00 . A A . 83 TYR HD1 1 1
22 41928 1 1 65 TYR HD2 H 1.593 8.914 -7.821 1.00 . A A . 83 TYR HD2 1 1
22 41929 1 1 65 TYR HE1 H 1.141 12.675 -10.954 1.00 . A A . 83 TYR HE1 1 1
22 41930 1 1 65 TYR HE2 H -0.412 9.075 -9.257 1.00 . A A . 83 TYR HE2 1 1
22 41931 1 1 65 TYR HH H -0.627 11.371 -11.842 1.00 . A A . 83 TYR HH 1 1
22 41932 1 1 65 TYR N N 4.339 10.665 -5.387 1.00 . A A . 83 TYR N 1 1
22 41933 1 1 65 TYR O O 1.492 12.485 -6.363 1.00 . A A . 83 TYR O 1 1
22 41934 1 1 65 TYR OH O -0.873 10.987 -10.997 1.00 . A A . 83 TYR OH 1 1
22 41935 1 1 66 TYR C C 0.311 11.520 -3.385 1.00 . A A . 84 TYR C 1 1
22 41936 1 1 66 TYR CA C 0.387 10.632 -4.605 1.00 . A A . 84 TYR CA 1 1
22 41937 1 1 66 TYR CB C -0.056 9.221 -4.226 1.00 . A A . 84 TYR CB 1 1
22 41938 1 1 66 TYR CD1 C -2.241 9.039 -5.386 1.00 . A A . 84 TYR CD1 1 1
22 41939 1 1 66 TYR CD2 C -0.463 7.647 -6.137 1.00 . A A . 84 TYR CD2 1 1
22 41940 1 1 66 TYR CE1 C -3.066 8.530 -6.346 1.00 . A A . 84 TYR CE1 1 1
22 41941 1 1 66 TYR CE2 C -1.283 7.116 -7.111 1.00 . A A . 84 TYR CE2 1 1
22 41942 1 1 66 TYR CG C -0.936 8.614 -5.265 1.00 . A A . 84 TYR CG 1 1
22 41943 1 1 66 TYR CZ C -2.590 7.563 -7.216 1.00 . A A . 84 TYR CZ 1 1
22 41944 1 1 66 TYR H H 2.334 9.885 -4.863 1.00 . A A . 84 TYR H 1 1
22 41945 1 1 66 TYR HA H -0.268 11.015 -5.370 1.00 . A A . 84 TYR HA 1 1
22 41946 1 1 66 TYR HB2 H 0.811 8.590 -4.107 1.00 . A A . 84 TYR HB2 1 1
22 41947 1 1 66 TYR HB3 H -0.615 9.250 -3.293 1.00 . A A . 84 TYR HB3 1 1
22 41948 1 1 66 TYR HD1 H -2.611 9.789 -4.707 1.00 . A A . 84 TYR HD1 1 1
22 41949 1 1 66 TYR HD2 H 0.559 7.304 -6.039 1.00 . A A . 84 TYR HD2 1 1
22 41950 1 1 66 TYR HE1 H -4.080 8.888 -6.406 1.00 . A A . 84 TYR HE1 1 1
22 41951 1 1 66 TYR HE2 H -0.899 6.360 -7.785 1.00 . A A . 84 TYR HE2 1 1
22 41952 1 1 66 TYR HH H -3.634 7.737 -8.821 1.00 . A A . 84 TYR HH 1 1
22 41953 1 1 66 TYR N N 1.732 10.607 -5.135 1.00 . A A . 84 TYR N 1 1
22 41954 1 1 66 TYR O O 0.966 11.246 -2.380 1.00 . A A . 84 TYR O 1 1
22 41955 1 1 66 TYR OH O -3.416 7.048 -8.189 1.00 . A A . 84 TYR OH 1 1
22 41956 1 1 67 PRO C C -0.929 12.611 -1.042 1.00 . A A . 85 PRO C 1 1
22 41957 1 1 67 PRO CA C -0.669 13.448 -2.271 1.00 . A A . 85 PRO CA 1 1
22 41958 1 1 67 PRO CB C -1.884 14.324 -2.615 1.00 . A A . 85 PRO CB 1 1
22 41959 1 1 67 PRO CD C -1.384 12.976 -4.533 1.00 . A A . 85 PRO CD 1 1
22 41960 1 1 67 PRO CG C -2.494 13.705 -3.832 1.00 . A A . 85 PRO CG 1 1
22 41961 1 1 67 PRO HA H 0.204 14.062 -2.110 1.00 . A A . 85 PRO HA 1 1
22 41962 1 1 67 PRO HB2 H -2.576 14.322 -1.785 1.00 . A A . 85 PRO HB2 1 1
22 41963 1 1 67 PRO HB3 H -1.557 15.334 -2.811 1.00 . A A . 85 PRO HB3 1 1
22 41964 1 1 67 PRO HD2 H -1.771 12.113 -5.055 1.00 . A A . 85 PRO HD2 1 1
22 41965 1 1 67 PRO HD3 H -0.865 13.634 -5.213 1.00 . A A . 85 PRO HD3 1 1
22 41966 1 1 67 PRO HG2 H -3.271 13.013 -3.541 1.00 . A A . 85 PRO HG2 1 1
22 41967 1 1 67 PRO HG3 H -2.898 14.476 -4.472 1.00 . A A . 85 PRO HG3 1 1
22 41968 1 1 67 PRO N N -0.515 12.576 -3.419 1.00 . A A . 85 PRO N 1 1
22 41969 1 1 67 PRO O O -0.354 12.843 0.025 1.00 . A A . 85 PRO O 1 1
22 41970 1 1 68 ASP C C -0.824 9.894 0.269 1.00 . A A . 86 ASP C 1 1
22 41971 1 1 68 ASP CA C -2.062 10.702 -0.117 1.00 . A A . 86 ASP CA 1 1
22 41972 1 1 68 ASP CB C -3.233 9.784 -0.475 1.00 . A A . 86 ASP CB 1 1
22 41973 1 1 68 ASP CG C -4.576 10.422 -0.179 1.00 . A A . 86 ASP CG 1 1
22 41974 1 1 68 ASP H H -2.171 11.423 -2.107 1.00 . A A . 86 ASP H 1 1
22 41975 1 1 68 ASP HA H -2.347 11.312 0.728 1.00 . A A . 86 ASP HA 1 1
22 41976 1 1 68 ASP HB2 H -3.195 9.556 -1.529 1.00 . A A . 86 ASP HB2 1 1
22 41977 1 1 68 ASP HB3 H -3.156 8.869 0.092 1.00 . A A . 86 ASP HB3 1 1
22 41978 1 1 68 ASP N N -1.767 11.593 -1.213 1.00 . A A . 86 ASP N 1 1
22 41979 1 1 68 ASP O O -0.443 8.946 -0.416 1.00 . A A . 86 ASP O 1 1
22 41980 1 1 68 ASP OD1 O -4.616 11.375 0.628 1.00 . A A . 86 ASP OD1 1 1
22 41981 1 1 68 ASP OD2 O -5.588 9.969 -0.753 1.00 . A A . 86 ASP OD2 1 1
22 41982 1 1 69 LEU C C 2.233 9.796 1.094 1.00 . A A . 87 LEU C 1 1
22 41983 1 1 69 LEU CA C 0.963 9.617 1.937 1.00 . A A . 87 LEU CA 1 1
22 41984 1 1 69 LEU CB C 0.686 8.125 2.139 1.00 . A A . 87 LEU CB 1 1
22 41985 1 1 69 LEU CD1 C -1.557 8.275 3.283 1.00 . A A . 87 LEU CD1 1 1
22 41986 1 1 69 LEU CD2 C -0.112 6.264 3.623 1.00 . A A . 87 LEU CD2 1 1
22 41987 1 1 69 LEU CG C -0.125 7.769 3.394 1.00 . A A . 87 LEU CG 1 1
22 41988 1 1 69 LEU H H -0.595 11.048 1.873 1.00 . A A . 87 LEU H 1 1
22 41989 1 1 69 LEU HA H 1.144 10.058 2.903 1.00 . A A . 87 LEU HA 1 1
22 41990 1 1 69 LEU HB2 H 0.160 7.761 1.278 1.00 . A A . 87 LEU HB2 1 1
22 41991 1 1 69 LEU HB3 H 1.634 7.613 2.198 1.00 . A A . 87 LEU HB3 1 1
22 41992 1 1 69 LEU HD11 H -1.852 8.725 4.219 1.00 . A A . 87 LEU HD11 1 1
22 41993 1 1 69 LEU HD12 H -2.215 7.449 3.059 1.00 . A A . 87 LEU HD12 1 1
22 41994 1 1 69 LEU HD13 H -1.622 9.009 2.496 1.00 . A A . 87 LEU HD13 1 1
22 41995 1 1 69 LEU HD21 H 0.637 5.808 2.993 1.00 . A A . 87 LEU HD21 1 1
22 41996 1 1 69 LEU HD22 H -1.082 5.856 3.382 1.00 . A A . 87 LEU HD22 1 1
22 41997 1 1 69 LEU HD23 H 0.114 6.060 4.659 1.00 . A A . 87 LEU HD23 1 1
22 41998 1 1 69 LEU HG H 0.327 8.240 4.254 1.00 . A A . 87 LEU HG 1 1
22 41999 1 1 69 LEU N N -0.220 10.284 1.386 1.00 . A A . 87 LEU N 1 1
22 42000 1 1 69 LEU O O 3.138 8.957 1.135 1.00 . A A . 87 LEU O 1 1
22 42001 1 1 70 LYS C C 4.777 11.161 0.449 1.00 . A A . 88 LYS C 1 1
22 42002 1 1 70 LYS CA C 3.538 11.129 -0.437 1.00 . A A . 88 LYS CA 1 1
22 42003 1 1 70 LYS CB C 3.418 12.438 -1.218 1.00 . A A . 88 LYS CB 1 1
22 42004 1 1 70 LYS CD C 2.912 14.900 -1.157 1.00 . A A . 88 LYS CD 1 1
22 42005 1 1 70 LYS CE C 2.586 16.091 -0.268 1.00 . A A . 88 LYS CE 1 1
22 42006 1 1 70 LYS CG C 3.092 13.633 -0.338 1.00 . A A . 88 LYS CG 1 1
22 42007 1 1 70 LYS H H 1.600 11.545 0.351 1.00 . A A . 88 LYS H 1 1
22 42008 1 1 70 LYS HA H 3.662 10.307 -1.124 1.00 . A A . 88 LYS HA 1 1
22 42009 1 1 70 LYS HB2 H 4.355 12.632 -1.719 1.00 . A A . 88 LYS HB2 1 1
22 42010 1 1 70 LYS HB3 H 2.641 12.338 -1.957 1.00 . A A . 88 LYS HB3 1 1
22 42011 1 1 70 LYS HD2 H 3.825 15.104 -1.695 1.00 . A A . 88 LYS HD2 1 1
22 42012 1 1 70 LYS HD3 H 2.103 14.753 -1.858 1.00 . A A . 88 LYS HD3 1 1
22 42013 1 1 70 LYS HE2 H 1.704 15.860 0.311 1.00 . A A . 88 LYS HE2 1 1
22 42014 1 1 70 LYS HE3 H 3.418 16.264 0.398 1.00 . A A . 88 LYS HE3 1 1
22 42015 1 1 70 LYS HG2 H 2.178 13.433 0.200 1.00 . A A . 88 LYS HG2 1 1
22 42016 1 1 70 LYS HG3 H 3.900 13.781 0.364 1.00 . A A . 88 LYS HG3 1 1
22 42017 1 1 70 LYS HZ1 H 2.270 17.098 -2.073 1.00 . A A . 88 LYS HZ1 1 1
22 42018 1 1 70 LYS HZ2 H 3.107 18.007 -0.918 1.00 . A A . 88 LYS HZ2 1 1
22 42019 1 1 70 LYS HZ3 H 1.440 17.767 -0.759 1.00 . A A . 88 LYS HZ3 1 1
22 42020 1 1 70 LYS N N 2.329 10.883 0.351 1.00 . A A . 88 LYS N 1 1
22 42021 1 1 70 LYS NZ N 2.333 17.327 -1.060 1.00 . A A . 88 LYS NZ 1 1
22 42022 1 1 70 LYS O O 4.824 11.882 1.445 1.00 . A A . 88 LYS O 1 1
22 42023 1 1 71 GLY C C 7.041 9.408 1.972 1.00 . A A . 89 GLY C 1 1
22 42024 1 1 71 GLY CA C 7.030 10.378 0.805 1.00 . A A . 89 GLY CA 1 1
22 42025 1 1 71 GLY H H 5.705 9.860 -0.754 1.00 . A A . 89 GLY H 1 1
22 42026 1 1 71 GLY HA2 H 7.832 10.121 0.134 1.00 . A A . 89 GLY HA2 1 1
22 42027 1 1 71 GLY HA3 H 7.211 11.372 1.186 1.00 . A A . 89 GLY HA3 1 1
22 42028 1 1 71 GLY N N 5.791 10.398 0.059 1.00 . A A . 89 GLY N 1 1
22 42029 1 1 71 GLY O O 7.852 9.563 2.885 1.00 . A A . 89 GLY O 1 1
22 42030 1 1 72 ARG C C 5.734 6.091 2.738 1.00 . A A . 90 ARG C 1 1
22 42031 1 1 72 ARG CA C 6.109 7.487 3.107 1.00 . A A . 90 ARG CA 1 1
22 42032 1 1 72 ARG CB C 5.106 7.993 4.124 1.00 . A A . 90 ARG CB 1 1
22 42033 1 1 72 ARG CD C 2.824 8.927 4.492 1.00 . A A . 90 ARG CD 1 1
22 42034 1 1 72 ARG CG C 3.736 8.231 3.505 1.00 . A A . 90 ARG CG 1 1
22 42035 1 1 72 ARG CZ C 1.770 8.452 6.649 1.00 . A A . 90 ARG CZ 1 1
22 42036 1 1 72 ARG H H 5.486 8.339 1.250 1.00 . A A . 90 ARG H 1 1
22 42037 1 1 72 ARG HA H 7.090 7.436 3.538 1.00 . A A . 90 ARG HA 1 1
22 42038 1 1 72 ARG HB2 H 5.002 7.273 4.919 1.00 . A A . 90 ARG HB2 1 1
22 42039 1 1 72 ARG HB3 H 5.458 8.928 4.532 1.00 . A A . 90 ARG HB3 1 1
22 42040 1 1 72 ARG HD2 H 3.283 9.856 4.794 1.00 . A A . 90 ARG HD2 1 1
22 42041 1 1 72 ARG HD3 H 1.885 9.130 4.018 1.00 . A A . 90 ARG HD3 1 1
22 42042 1 1 72 ARG HE H 3.059 7.256 5.726 1.00 . A A . 90 ARG HE 1 1
22 42043 1 1 72 ARG HG2 H 3.859 8.855 2.636 1.00 . A A . 90 ARG HG2 1 1
22 42044 1 1 72 ARG HG3 H 3.286 7.278 3.198 1.00 . A A . 90 ARG HG3 1 1
22 42045 1 1 72 ARG HH11 H 1.306 10.263 5.875 1.00 . A A . 90 ARG HH11 1 1
22 42046 1 1 72 ARG HH12 H 0.531 9.874 7.372 1.00 . A A . 90 ARG HH12 1 1
22 42047 1 1 72 ARG HH21 H 2.033 6.732 7.662 1.00 . A A . 90 ARG HH21 1 1
22 42048 1 1 72 ARG HH22 H 0.973 7.878 8.406 1.00 . A A . 90 ARG HH22 1 1
22 42049 1 1 72 ARG N N 6.143 8.421 1.981 1.00 . A A . 90 ARG N 1 1
22 42050 1 1 72 ARG NE N 2.591 8.112 5.670 1.00 . A A . 90 ARG NE 1 1
22 42051 1 1 72 ARG NH1 N 1.152 9.626 6.631 1.00 . A A . 90 ARG NH1 1 1
22 42052 1 1 72 ARG NH2 N 1.571 7.618 7.652 1.00 . A A . 90 ARG NH2 1 1
22 42053 1 1 72 ARG O O 6.392 5.144 3.157 1.00 . A A . 90 ARG O 1 1
22 42054 1 1 73 VAL C C 5.175 4.174 0.509 1.00 . A A . 91 VAL C 1 1
22 42055 1 1 73 VAL CA C 4.273 4.634 1.630 1.00 . A A . 91 VAL CA 1 1
22 42056 1 1 73 VAL CB C 2.823 4.644 1.208 1.00 . A A . 91 VAL CB 1 1
22 42057 1 1 73 VAL CG1 C 2.646 5.625 0.054 1.00 . A A . 91 VAL CG1 1 1
22 42058 1 1 73 VAL CG2 C 2.381 3.228 0.881 1.00 . A A . 91 VAL CG2 1 1
22 42059 1 1 73 VAL H H 4.188 6.728 1.692 1.00 . A A . 91 VAL H 1 1
22 42060 1 1 73 VAL HA H 4.396 3.993 2.492 1.00 . A A . 91 VAL HA 1 1
22 42061 1 1 73 VAL HB H 2.233 4.999 2.042 1.00 . A A . 91 VAL HB 1 1
22 42062 1 1 73 VAL HG11 H 2.987 5.176 -0.857 1.00 . A A . 91 VAL HG11 1 1
22 42063 1 1 73 VAL HG12 H 3.220 6.519 0.241 1.00 . A A . 91 VAL HG12 1 1
22 42064 1 1 73 VAL HG13 H 1.618 5.890 -0.038 1.00 . A A . 91 VAL HG13 1 1
22 42065 1 1 73 VAL HG21 H 2.827 2.542 1.598 1.00 . A A . 91 VAL HG21 1 1
22 42066 1 1 73 VAL HG22 H 2.706 2.970 -0.114 1.00 . A A . 91 VAL HG22 1 1
22 42067 1 1 73 VAL HG23 H 1.307 3.162 0.943 1.00 . A A . 91 VAL HG23 1 1
22 42068 1 1 73 VAL N N 4.690 5.947 1.990 1.00 . A A . 91 VAL N 1 1
22 42069 1 1 73 VAL O O 4.892 4.309 -0.678 1.00 . A A . 91 VAL O 1 1
22 42070 1 1 74 HIS C C 7.510 1.772 -0.024 1.00 . A A . 92 HIS C 1 1
22 42071 1 1 74 HIS CA C 7.400 3.299 0.098 1.00 . A A . 92 HIS CA 1 1
22 42072 1 1 74 HIS CB C 8.640 3.928 0.735 1.00 . A A . 92 HIS CB 1 1
22 42073 1 1 74 HIS CD2 C 9.783 5.769 -0.696 1.00 . A A . 92 HIS CD2 1 1
22 42074 1 1 74 HIS CE1 C 8.671 7.470 0.128 1.00 . A A . 92 HIS CE1 1 1
22 42075 1 1 74 HIS CG C 8.920 5.297 0.232 1.00 . A A . 92 HIS CG 1 1
22 42076 1 1 74 HIS H H 6.472 3.709 1.919 1.00 . A A . 92 HIS H 1 1
22 42077 1 1 74 HIS HA H 7.251 3.728 -0.879 1.00 . A A . 92 HIS HA 1 1
22 42078 1 1 74 HIS HB2 H 8.447 4.049 1.813 1.00 . A A . 92 HIS HB2 1 1
22 42079 1 1 74 HIS HB3 H 9.504 3.306 0.577 1.00 . A A . 92 HIS HB3 1 1
22 42080 1 1 74 HIS HD1 H 7.558 6.364 1.410 1.00 . A A . 92 HIS HD1 1 1
22 42081 1 1 74 HIS HD2 H 10.478 5.187 -1.286 1.00 . A A . 92 HIS HD2 1 1
22 42082 1 1 74 HIS HE1 H 8.308 8.462 0.326 1.00 . A A . 92 HIS HE1 1 1
22 42083 1 1 74 HIS HE2 H 10.036 7.742 -1.380 1.00 . A A . 92 HIS HE2 1 1
22 42084 1 1 74 HIS N N 6.319 3.713 0.950 1.00 . A A . 92 HIS N 1 1
22 42085 1 1 74 HIS ND1 N 8.248 6.386 0.721 1.00 . A A . 92 HIS ND1 1 1
22 42086 1 1 74 HIS NE2 N 9.608 7.133 -0.742 1.00 . A A . 92 HIS NE2 1 1
22 42087 1 1 74 HIS O O 7.551 1.074 0.986 1.00 . A A . 92 HIS O 1 1
22 42088 1 1 75 PHE C C 9.059 -0.670 -1.007 1.00 . A A . 93 PHE C 1 1
22 42089 1 1 75 PHE CA C 7.679 -0.207 -1.443 1.00 . A A . 93 PHE CA 1 1
22 42090 1 1 75 PHE CB C 7.436 -0.665 -2.895 1.00 . A A . 93 PHE CB 1 1
22 42091 1 1 75 PHE CD1 C 4.906 -1.143 -3.017 1.00 . A A . 93 PHE CD1 1 1
22 42092 1 1 75 PHE CD2 C 5.888 0.485 -4.482 1.00 . A A . 93 PHE CD2 1 1
22 42093 1 1 75 PHE CE1 C 3.666 -0.901 -3.605 1.00 . A A . 93 PHE CE1 1 1
22 42094 1 1 75 PHE CE2 C 4.656 0.718 -5.056 1.00 . A A . 93 PHE CE2 1 1
22 42095 1 1 75 PHE CG C 6.045 -0.437 -3.460 1.00 . A A . 93 PHE CG 1 1
22 42096 1 1 75 PHE CZ C 3.546 0.028 -4.622 1.00 . A A . 93 PHE CZ 1 1
22 42097 1 1 75 PHE H H 7.534 1.835 -2.047 1.00 . A A . 93 PHE H 1 1
22 42098 1 1 75 PHE HA H 6.958 -0.671 -0.812 1.00 . A A . 93 PHE HA 1 1
22 42099 1 1 75 PHE HB2 H 8.128 -0.144 -3.537 1.00 . A A . 93 PHE HB2 1 1
22 42100 1 1 75 PHE HB3 H 7.643 -1.724 -2.957 1.00 . A A . 93 PHE HB3 1 1
22 42101 1 1 75 PHE HD1 H 4.981 -1.886 -2.210 1.00 . A A . 93 PHE HD1 1 1
22 42102 1 1 75 PHE HD2 H 6.750 1.031 -4.831 1.00 . A A . 93 PHE HD2 1 1
22 42103 1 1 75 PHE HE1 H 2.791 -1.435 -3.266 1.00 . A A . 93 PHE HE1 1 1
22 42104 1 1 75 PHE HE2 H 4.562 1.442 -5.850 1.00 . A A . 93 PHE HE2 1 1
22 42105 1 1 75 PHE HZ H 2.579 0.213 -5.083 1.00 . A A . 93 PHE HZ 1 1
22 42106 1 1 75 PHE N N 7.567 1.246 -1.263 1.00 . A A . 93 PHE N 1 1
22 42107 1 1 75 PHE O O 10.079 -0.183 -1.495 1.00 . A A . 93 PHE O 1 1
22 42108 1 1 76 THR C C 11.002 -3.089 -0.529 1.00 . A A . 94 THR C 1 1
22 42109 1 1 76 THR CA C 10.311 -2.159 0.466 1.00 . A A . 94 THR CA 1 1
22 42110 1 1 76 THR CB C 9.995 -2.920 1.748 1.00 . A A . 94 THR CB 1 1
22 42111 1 1 76 THR CG2 C 9.073 -2.156 2.675 1.00 . A A . 94 THR CG2 1 1
22 42112 1 1 76 THR H H 8.223 -1.942 0.277 1.00 . A A . 94 THR H 1 1
22 42113 1 1 76 THR HA H 10.971 -1.338 0.698 1.00 . A A . 94 THR HA 1 1
22 42114 1 1 76 THR HB H 10.907 -3.113 2.279 1.00 . A A . 94 THR HB 1 1
22 42115 1 1 76 THR HG1 H 8.807 -4.067 0.693 1.00 . A A . 94 THR HG1 1 1
22 42116 1 1 76 THR HG21 H 9.103 -2.603 3.657 1.00 . A A . 94 THR HG21 1 1
22 42117 1 1 76 THR HG22 H 8.062 -2.190 2.290 1.00 . A A . 94 THR HG22 1 1
22 42118 1 1 76 THR HG23 H 9.399 -1.128 2.738 1.00 . A A . 94 THR HG23 1 1
22 42119 1 1 76 THR N N 9.075 -1.610 -0.074 1.00 . A A . 94 THR N 1 1
22 42120 1 1 76 THR O O 11.632 -4.070 -0.134 1.00 . A A . 94 THR O 1 1
22 42121 1 1 76 THR OG1 O 9.389 -4.165 1.450 1.00 . A A . 94 THR OG1 1 1
22 42122 1 1 77 SER C C 11.875 -2.724 -4.038 1.00 . A A . 95 SER C 1 1
22 42123 1 1 77 SER CA C 11.502 -3.591 -2.847 1.00 . A A . 95 SER CA 1 1
22 42124 1 1 77 SER CB C 10.552 -4.705 -3.289 1.00 . A A . 95 SER CB 1 1
22 42125 1 1 77 SER H H 10.386 -1.991 -2.080 1.00 . A A . 95 SER H 1 1
22 42126 1 1 77 SER HA H 12.398 -4.031 -2.438 1.00 . A A . 95 SER HA 1 1
22 42127 1 1 77 SER HB2 H 9.731 -4.774 -2.592 1.00 . A A . 95 SER HB2 1 1
22 42128 1 1 77 SER HB3 H 10.170 -4.479 -4.274 1.00 . A A . 95 SER HB3 1 1
22 42129 1 1 77 SER HG H 11.921 -5.920 -3.987 1.00 . A A . 95 SER HG 1 1
22 42130 1 1 77 SER N N 10.887 -2.782 -1.816 1.00 . A A . 95 SER N 1 1
22 42131 1 1 77 SER O O 11.050 -1.976 -4.559 1.00 . A A . 95 SER O 1 1
22 42132 1 1 77 SER OG O 11.217 -5.955 -3.336 1.00 . A A . 95 SER OG 1 1
22 42133 1 1 78 ASN C C 13.435 -2.883 -6.894 1.00 . A A . 96 ASN C 1 1
22 42134 1 1 78 ASN CA C 13.598 -2.075 -5.607 1.00 . A A . 96 ASN CA 1 1
22 42135 1 1 78 ASN CB C 15.056 -1.683 -5.393 1.00 . A A . 96 ASN CB 1 1
22 42136 1 1 78 ASN CG C 15.215 -0.590 -4.353 1.00 . A A . 96 ASN CG 1 1
22 42137 1 1 78 ASN H H 13.724 -3.457 -4.016 1.00 . A A . 96 ASN H 1 1
22 42138 1 1 78 ASN HA H 12.999 -1.180 -5.683 1.00 . A A . 96 ASN HA 1 1
22 42139 1 1 78 ASN HB2 H 15.603 -2.549 -5.058 1.00 . A A . 96 ASN HB2 1 1
22 42140 1 1 78 ASN HB3 H 15.470 -1.334 -6.325 1.00 . A A . 96 ASN HB3 1 1
22 42141 1 1 78 ASN HD21 H 13.835 0.517 -5.263 1.00 . A A . 96 ASN HD21 1 1
22 42142 1 1 78 ASN HD22 H 14.533 1.207 -3.842 1.00 . A A . 96 ASN HD22 1 1
22 42143 1 1 78 ASN N N 13.117 -2.836 -4.468 1.00 . A A . 96 ASN N 1 1
22 42144 1 1 78 ASN ND2 N 14.450 0.487 -4.501 1.00 . A A . 96 ASN ND2 1 1
22 42145 1 1 78 ASN O O 13.897 -2.479 -7.961 1.00 . A A . 96 ASN O 1 1
22 42146 1 1 78 ASN OD1 O 16.016 -0.711 -3.427 1.00 . A A . 96 ASN OD1 1 1
22 42147 1 1 79 ASP C C 11.153 -5.581 -7.709 1.00 . A A . 97 ASP C 1 1
22 42148 1 1 79 ASP CA C 12.507 -4.911 -7.898 1.00 . A A . 97 ASP CA 1 1
22 42149 1 1 79 ASP CB C 13.609 -5.967 -8.014 1.00 . A A . 97 ASP CB 1 1
22 42150 1 1 79 ASP CG C 14.932 -5.379 -8.462 1.00 . A A . 97 ASP CG 1 1
22 42151 1 1 79 ASP H H 12.411 -4.278 -5.898 1.00 . A A . 97 ASP H 1 1
22 42152 1 1 79 ASP HA H 12.485 -4.314 -8.797 1.00 . A A . 97 ASP HA 1 1
22 42153 1 1 79 ASP HB2 H 13.753 -6.435 -7.052 1.00 . A A . 97 ASP HB2 1 1
22 42154 1 1 79 ASP HB3 H 13.306 -6.715 -8.731 1.00 . A A . 97 ASP HB3 1 1
22 42155 1 1 79 ASP N N 12.761 -4.026 -6.774 1.00 . A A . 97 ASP N 1 1
22 42156 1 1 79 ASP O O 11.061 -6.792 -7.510 1.00 . A A . 97 ASP O 1 1
22 42157 1 1 79 ASP OD1 O 14.916 -4.355 -9.177 1.00 . A A . 97 ASP OD1 1 1
22 42158 1 1 79 ASP OD2 O 15.986 -5.943 -8.098 1.00 . A A . 97 ASP OD2 1 1
22 42159 1 1 80 LEU C C 8.395 -6.344 -8.564 1.00 . A A . 98 LEU C 1 1
22 42160 1 1 80 LEU CA C 8.742 -5.251 -7.562 1.00 . A A . 98 LEU CA 1 1
22 42161 1 1 80 LEU CB C 7.747 -4.096 -7.694 1.00 . A A . 98 LEU CB 1 1
22 42162 1 1 80 LEU CD1 C 8.880 -2.394 -6.254 1.00 . A A . 98 LEU CD1 1 1
22 42163 1 1 80 LEU CD2 C 6.396 -2.310 -6.562 1.00 . A A . 98 LEU CD2 1 1
22 42164 1 1 80 LEU CG C 7.616 -3.214 -6.453 1.00 . A A . 98 LEU CG 1 1
22 42165 1 1 80 LEU H H 10.258 -3.811 -7.891 1.00 . A A . 98 LEU H 1 1
22 42166 1 1 80 LEU HA H 8.671 -5.659 -6.566 1.00 . A A . 98 LEU HA 1 1
22 42167 1 1 80 LEU HB2 H 8.056 -3.475 -8.522 1.00 . A A . 98 LEU HB2 1 1
22 42168 1 1 80 LEU HB3 H 6.775 -4.510 -7.918 1.00 . A A . 98 LEU HB3 1 1
22 42169 1 1 80 LEU HD11 H 9.234 -2.040 -7.211 1.00 . A A . 98 LEU HD11 1 1
22 42170 1 1 80 LEU HD12 H 9.637 -3.011 -5.796 1.00 . A A . 98 LEU HD12 1 1
22 42171 1 1 80 LEU HD13 H 8.665 -1.550 -5.614 1.00 . A A . 98 LEU HD13 1 1
22 42172 1 1 80 LEU HD21 H 5.931 -2.445 -7.528 1.00 . A A . 98 LEU HD21 1 1
22 42173 1 1 80 LEU HD22 H 6.699 -1.279 -6.450 1.00 . A A . 98 LEU HD22 1 1
22 42174 1 1 80 LEU HD23 H 5.691 -2.563 -5.785 1.00 . A A . 98 LEU HD23 1 1
22 42175 1 1 80 LEU HG H 7.489 -3.844 -5.585 1.00 . A A . 98 LEU HG 1 1
22 42176 1 1 80 LEU N N 10.105 -4.768 -7.751 1.00 . A A . 98 LEU N 1 1
22 42177 1 1 80 LEU O O 7.525 -7.172 -8.307 1.00 . A A . 98 LEU O 1 1
22 42178 1 1 81 LYS C C 9.127 -8.764 -10.238 1.00 . A A . 99 LYS C 1 1
22 42179 1 1 81 LYS CA C 8.829 -7.356 -10.733 1.00 . A A . 99 LYS CA 1 1
22 42180 1 1 81 LYS CB C 9.626 -7.049 -12.002 1.00 . A A . 99 LYS CB 1 1
22 42181 1 1 81 LYS CD C 9.958 -5.544 -13.989 1.00 . A A . 99 LYS CD 1 1
22 42182 1 1 81 LYS CE C 9.465 -4.305 -14.719 1.00 . A A . 99 LYS CE 1 1
22 42183 1 1 81 LYS CG C 9.139 -5.811 -12.737 1.00 . A A . 99 LYS CG 1 1
22 42184 1 1 81 LYS H H 9.766 -5.668 -9.857 1.00 . A A . 99 LYS H 1 1
22 42185 1 1 81 LYS HA H 7.791 -7.312 -10.952 1.00 . A A . 99 LYS HA 1 1
22 42186 1 1 81 LYS HB2 H 10.662 -6.899 -11.736 1.00 . A A . 99 LYS HB2 1 1
22 42187 1 1 81 LYS HB3 H 9.554 -7.892 -12.672 1.00 . A A . 99 LYS HB3 1 1
22 42188 1 1 81 LYS HD2 H 10.990 -5.397 -13.709 1.00 . A A . 99 LYS HD2 1 1
22 42189 1 1 81 LYS HD3 H 9.878 -6.396 -14.648 1.00 . A A . 99 LYS HD3 1 1
22 42190 1 1 81 LYS HE2 H 8.450 -4.476 -15.047 1.00 . A A . 99 LYS HE2 1 1
22 42191 1 1 81 LYS HE3 H 9.484 -3.471 -14.033 1.00 . A A . 99 LYS HE3 1 1
22 42192 1 1 81 LYS HG2 H 8.107 -5.955 -13.019 1.00 . A A . 99 LYS HG2 1 1
22 42193 1 1 81 LYS HG3 H 9.217 -4.959 -12.077 1.00 . A A . 99 LYS HG3 1 1
22 42194 1 1 81 LYS HZ1 H 11.215 -4.487 -15.847 1.00 . A A . 99 LYS HZ1 1 1
22 42195 1 1 81 LYS HZ2 H 10.498 -2.958 -15.936 1.00 . A A . 99 LYS HZ2 1 1
22 42196 1 1 81 LYS HZ3 H 9.820 -4.259 -16.777 1.00 . A A . 99 LYS HZ3 1 1
22 42197 1 1 81 LYS N N 9.079 -6.350 -9.704 1.00 . A A . 99 LYS N 1 1
22 42198 1 1 81 LYS NZ N 10.308 -3.980 -15.902 1.00 . A A . 99 LYS NZ 1 1
22 42199 1 1 81 LYS O O 8.897 -9.749 -10.940 1.00 . A A . 99 LYS O 1 1
22 42200 1 1 82 SER C C 8.742 -10.685 -7.651 1.00 . A A . 100 SER C 1 1
22 42201 1 1 82 SER CA C 9.951 -10.118 -8.398 1.00 . A A . 100 SER CA 1 1
22 42202 1 1 82 SER CB C 11.127 -9.951 -7.435 1.00 . A A . 100 SER CB 1 1
22 42203 1 1 82 SER H H 9.764 -8.020 -8.533 1.00 . A A . 100 SER H 1 1
22 42204 1 1 82 SER HA H 10.232 -10.808 -9.179 1.00 . A A . 100 SER HA 1 1
22 42205 1 1 82 SER HB2 H 11.945 -9.467 -7.948 1.00 . A A . 100 SER HB2 1 1
22 42206 1 1 82 SER HB3 H 10.820 -9.344 -6.596 1.00 . A A . 100 SER HB3 1 1
22 42207 1 1 82 SER HG H 11.580 -11.843 -7.668 1.00 . A A . 100 SER HG 1 1
22 42208 1 1 82 SER N N 9.625 -8.843 -9.025 1.00 . A A . 100 SER N 1 1
22 42209 1 1 82 SER O O 8.819 -11.763 -7.061 1.00 . A A . 100 SER O 1 1
22 42210 1 1 82 SER OG O 11.573 -11.206 -6.950 1.00 . A A . 100 SER OG 1 1
22 42211 1 1 83 GLY C C 6.131 -9.684 -5.715 1.00 . A A . 101 GLY C 1 1
22 42212 1 1 83 GLY CA C 6.420 -10.417 -7.014 1.00 . A A . 101 GLY CA 1 1
22 42213 1 1 83 GLY H H 7.613 -9.110 -8.175 1.00 . A A . 101 GLY H 1 1
22 42214 1 1 83 GLY HA2 H 5.583 -10.280 -7.678 1.00 . A A . 101 GLY HA2 1 1
22 42215 1 1 83 GLY HA3 H 6.523 -11.470 -6.802 1.00 . A A . 101 GLY HA3 1 1
22 42216 1 1 83 GLY N N 7.623 -9.959 -7.686 1.00 . A A . 101 GLY N 1 1
22 42217 1 1 83 GLY O O 5.056 -9.843 -5.140 1.00 . A A . 101 GLY O 1 1
22 42218 1 1 84 ASP C C 6.385 -6.728 -4.280 1.00 . A A . 102 ASP C 1 1
22 42219 1 1 84 ASP CA C 6.910 -8.134 -4.007 1.00 . A A . 102 ASP CA 1 1
22 42220 1 1 84 ASP CB C 8.237 -8.053 -3.252 1.00 . A A . 102 ASP CB 1 1
22 42221 1 1 84 ASP CG C 8.660 -9.391 -2.682 1.00 . A A . 102 ASP CG 1 1
22 42222 1 1 84 ASP H H 7.919 -8.796 -5.749 1.00 . A A . 102 ASP H 1 1
22 42223 1 1 84 ASP HA H 6.191 -8.661 -3.396 1.00 . A A . 102 ASP HA 1 1
22 42224 1 1 84 ASP HB2 H 9.007 -7.710 -3.927 1.00 . A A . 102 ASP HB2 1 1
22 42225 1 1 84 ASP HB3 H 8.137 -7.350 -2.439 1.00 . A A . 102 ASP HB3 1 1
22 42226 1 1 84 ASP N N 7.084 -8.884 -5.250 1.00 . A A . 102 ASP N 1 1
22 42227 1 1 84 ASP O O 7.094 -5.884 -4.825 1.00 . A A . 102 ASP O 1 1
22 42228 1 1 84 ASP OD1 O 7.790 -10.273 -2.532 1.00 . A A . 102 ASP OD1 1 1
22 42229 1 1 84 ASP OD2 O 9.862 -9.558 -2.385 1.00 . A A . 102 ASP OD2 1 1
22 42230 1 1 85 ALA C C 4.326 -4.404 -2.801 1.00 . A A . 103 ALA C 1 1
22 42231 1 1 85 ALA CA C 4.501 -5.186 -4.109 1.00 . A A . 103 ALA CA 1 1
22 42232 1 1 85 ALA CB C 3.148 -5.380 -4.778 1.00 . A A . 103 ALA CB 1 1
22 42233 1 1 85 ALA H H 4.617 -7.214 -3.483 1.00 . A A . 103 ALA H 1 1
22 42234 1 1 85 ALA HA H 5.125 -4.615 -4.779 1.00 . A A . 103 ALA HA 1 1
22 42235 1 1 85 ALA HB1 H 2.627 -4.436 -4.819 1.00 . A A . 103 ALA HB1 1 1
22 42236 1 1 85 ALA HB2 H 2.564 -6.087 -4.207 1.00 . A A . 103 ALA HB2 1 1
22 42237 1 1 85 ALA HB3 H 3.291 -5.759 -5.778 1.00 . A A . 103 ALA HB3 1 1
22 42238 1 1 85 ALA N N 5.133 -6.490 -3.902 1.00 . A A . 103 ALA N 1 1
22 42239 1 1 85 ALA O O 3.622 -3.402 -2.768 1.00 . A A . 103 ALA O 1 1
22 42240 1 1 86 SER C C 5.305 -2.825 -0.311 1.00 . A A . 104 SER C 1 1
22 42241 1 1 86 SER CA C 4.801 -4.258 -0.401 1.00 . A A . 104 SER CA 1 1
22 42242 1 1 86 SER CB C 5.482 -5.114 0.671 1.00 . A A . 104 SER CB 1 1
22 42243 1 1 86 SER H H 5.443 -5.720 -1.799 1.00 . A A . 104 SER H 1 1
22 42244 1 1 86 SER HA H 3.757 -4.208 -0.195 1.00 . A A . 104 SER HA 1 1
22 42245 1 1 86 SER HB2 H 5.269 -4.706 1.647 1.00 . A A . 104 SER HB2 1 1
22 42246 1 1 86 SER HB3 H 5.110 -6.125 0.615 1.00 . A A . 104 SER HB3 1 1
22 42247 1 1 86 SER HG H 7.139 -4.538 -0.215 1.00 . A A . 104 SER HG 1 1
22 42248 1 1 86 SER N N 4.923 -4.894 -1.720 1.00 . A A . 104 SER N 1 1
22 42249 1 1 86 SER O O 6.320 -2.468 -0.903 1.00 . A A . 104 SER O 1 1
22 42250 1 1 86 SER OG O 6.890 -5.140 0.491 1.00 . A A . 104 SER OG 1 1
22 42251 1 1 87 ILE C C 4.853 -0.336 2.239 1.00 . A A . 105 ILE C 1 1
22 42252 1 1 87 ILE CA C 4.906 -0.631 0.756 1.00 . A A . 105 ILE CA 1 1
22 42253 1 1 87 ILE CB C 3.939 0.370 0.076 1.00 . A A . 105 ILE CB 1 1
22 42254 1 1 87 ILE CD1 C 1.493 0.150 0.690 1.00 . A A . 105 ILE CD1 1 1
22 42255 1 1 87 ILE CG1 C 2.592 -0.275 -0.258 1.00 . A A . 105 ILE CG1 1 1
22 42256 1 1 87 ILE CG2 C 4.563 1.006 -1.150 1.00 . A A . 105 ILE CG2 1 1
22 42257 1 1 87 ILE H H 3.804 -2.413 0.951 1.00 . A A . 105 ILE H 1 1
22 42258 1 1 87 ILE HA H 5.899 -0.440 0.413 1.00 . A A . 105 ILE HA 1 1
22 42259 1 1 87 ILE HB H 3.761 1.161 0.782 1.00 . A A . 105 ILE HB 1 1
22 42260 1 1 87 ILE HD11 H 1.903 0.801 1.446 1.00 . A A . 105 ILE HD11 1 1
22 42261 1 1 87 ILE HD12 H 1.066 -0.723 1.160 1.00 . A A . 105 ILE HD12 1 1
22 42262 1 1 87 ILE HD13 H 0.726 0.675 0.140 1.00 . A A . 105 ILE HD13 1 1
22 42263 1 1 87 ILE HG12 H 2.298 0.013 -1.257 1.00 . A A . 105 ILE HG12 1 1
22 42264 1 1 87 ILE HG13 H 2.679 -1.348 -0.209 1.00 . A A . 105 ILE HG13 1 1
22 42265 1 1 87 ILE HG21 H 3.892 0.910 -1.990 1.00 . A A . 105 ILE HG21 1 1
22 42266 1 1 87 ILE HG22 H 5.489 0.514 -1.371 1.00 . A A . 105 ILE HG22 1 1
22 42267 1 1 87 ILE HG23 H 4.749 2.052 -0.957 1.00 . A A . 105 ILE HG23 1 1
22 42268 1 1 87 ILE N N 4.579 -2.030 0.494 1.00 . A A . 105 ILE N 1 1
22 42269 1 1 87 ILE O O 3.874 -0.660 2.912 1.00 . A A . 105 ILE O 1 1
22 42270 1 1 88 ASN C C 5.669 2.197 4.229 1.00 . A A . 106 ASN C 1 1
22 42271 1 1 88 ASN CA C 5.910 0.707 4.131 1.00 . A A . 106 ASN CA 1 1
22 42272 1 1 88 ASN CB C 7.230 0.312 4.799 1.00 . A A . 106 ASN CB 1 1
22 42273 1 1 88 ASN CG C 8.426 1.036 4.210 1.00 . A A . 106 ASN CG 1 1
22 42274 1 1 88 ASN H H 6.625 0.596 2.146 1.00 . A A . 106 ASN H 1 1
22 42275 1 1 88 ASN HA H 5.091 0.202 4.614 1.00 . A A . 106 ASN HA 1 1
22 42276 1 1 88 ASN HB2 H 7.176 0.547 5.852 1.00 . A A . 106 ASN HB2 1 1
22 42277 1 1 88 ASN HB3 H 7.381 -0.750 4.680 1.00 . A A . 106 ASN HB3 1 1
22 42278 1 1 88 ASN HD21 H 9.661 -0.051 5.326 1.00 . A A . 106 ASN HD21 1 1
22 42279 1 1 88 ASN HD22 H 10.411 1.112 4.291 1.00 . A A . 106 ASN HD22 1 1
22 42280 1 1 88 ASN N N 5.884 0.326 2.738 1.00 . A A . 106 ASN N 1 1
22 42281 1 1 88 ASN ND2 N 9.620 0.661 4.654 1.00 . A A . 106 ASN ND2 1 1
22 42282 1 1 88 ASN O O 6.058 2.944 3.341 1.00 . A A . 106 ASN O 1 1
22 42283 1 1 88 ASN OD1 O 8.279 1.918 3.364 1.00 . A A . 106 ASN OD1 1 1
22 42284 1 1 89 VAL C C 5.681 4.694 6.384 1.00 . A A . 107 VAL C 1 1
22 42285 1 1 89 VAL CA C 4.688 4.018 5.457 1.00 . A A . 107 VAL CA 1 1
22 42286 1 1 89 VAL CB C 3.284 4.195 6.045 1.00 . A A . 107 VAL CB 1 1
22 42287 1 1 89 VAL CG1 C 2.423 5.075 5.156 1.00 . A A . 107 VAL CG1 1 1
22 42288 1 1 89 VAL CG2 C 2.602 2.857 6.294 1.00 . A A . 107 VAL CG2 1 1
22 42289 1 1 89 VAL H H 4.695 1.990 5.958 1.00 . A A . 107 VAL H 1 1
22 42290 1 1 89 VAL HA H 4.718 4.496 4.489 1.00 . A A . 107 VAL HA 1 1
22 42291 1 1 89 VAL HB H 3.410 4.679 6.987 1.00 . A A . 107 VAL HB 1 1
22 42292 1 1 89 VAL HG11 H 1.825 5.731 5.771 1.00 . A A . 107 VAL HG11 1 1
22 42293 1 1 89 VAL HG12 H 1.775 4.454 4.556 1.00 . A A . 107 VAL HG12 1 1
22 42294 1 1 89 VAL HG13 H 3.057 5.664 4.510 1.00 . A A . 107 VAL HG13 1 1
22 42295 1 1 89 VAL HG21 H 1.610 3.025 6.685 1.00 . A A . 107 VAL HG21 1 1
22 42296 1 1 89 VAL HG22 H 3.179 2.291 7.009 1.00 . A A . 107 VAL HG22 1 1
22 42297 1 1 89 VAL HG23 H 2.536 2.307 5.367 1.00 . A A . 107 VAL HG23 1 1
22 42298 1 1 89 VAL N N 5.003 2.624 5.286 1.00 . A A . 107 VAL N 1 1
22 42299 1 1 89 VAL O O 5.810 4.323 7.542 1.00 . A A . 107 VAL O 1 1
22 42300 1 1 90 THR C C 6.658 7.528 7.487 1.00 . A A . 108 THR C 1 1
22 42301 1 1 90 THR CA C 7.341 6.448 6.646 1.00 . A A . 108 THR CA 1 1
22 42302 1 1 90 THR CB C 8.412 7.107 5.745 1.00 . A A . 108 THR CB 1 1
22 42303 1 1 90 THR CG2 C 8.790 6.302 4.507 1.00 . A A . 108 THR CG2 1 1
22 42304 1 1 90 THR H H 6.188 5.936 4.941 1.00 . A A . 108 THR H 1 1
22 42305 1 1 90 THR HA H 7.827 5.749 7.314 1.00 . A A . 108 THR HA 1 1
22 42306 1 1 90 THR HB H 9.308 7.237 6.335 1.00 . A A . 108 THR HB 1 1
22 42307 1 1 90 THR HG1 H 7.060 8.502 5.441 1.00 . A A . 108 THR HG1 1 1
22 42308 1 1 90 THR HG21 H 9.797 5.931 4.616 1.00 . A A . 108 THR HG21 1 1
22 42309 1 1 90 THR HG22 H 8.735 6.938 3.619 1.00 . A A . 108 THR HG22 1 1
22 42310 1 1 90 THR HG23 H 8.111 5.472 4.395 1.00 . A A . 108 THR HG23 1 1
22 42311 1 1 90 THR N N 6.360 5.696 5.865 1.00 . A A . 108 THR N 1 1
22 42312 1 1 90 THR O O 5.691 8.151 7.049 1.00 . A A . 108 THR O 1 1
22 42313 1 1 90 THR OG1 O 8.000 8.391 5.299 1.00 . A A . 108 THR OG1 1 1
22 42314 1 1 91 ASN C C 5.113 8.672 9.708 1.00 . A A . 109 ASN C 1 1
22 42315 1 1 91 ASN CA C 6.634 8.774 9.594 1.00 . A A . 109 ASN CA 1 1
22 42316 1 1 91 ASN CB C 7.032 10.173 9.120 1.00 . A A . 109 ASN CB 1 1
22 42317 1 1 91 ASN CG C 8.507 10.453 9.327 1.00 . A A . 109 ASN CG 1 1
22 42318 1 1 91 ASN H H 7.958 7.225 8.973 1.00 . A A . 109 ASN H 1 1
22 42319 1 1 91 ASN HA H 7.061 8.607 10.569 1.00 . A A . 109 ASN HA 1 1
22 42320 1 1 91 ASN HB2 H 6.811 10.266 8.067 1.00 . A A . 109 ASN HB2 1 1
22 42321 1 1 91 ASN HB3 H 6.463 10.909 9.669 1.00 . A A . 109 ASN HB3 1 1
22 42322 1 1 91 ASN HD21 H 8.324 10.094 11.274 1.00 . A A . 109 ASN HD21 1 1
22 42323 1 1 91 ASN HD22 H 9.909 10.520 10.736 1.00 . A A . 109 ASN HD22 1 1
22 42324 1 1 91 ASN N N 7.180 7.753 8.690 1.00 . A A . 109 ASN N 1 1
22 42325 1 1 91 ASN ND2 N 8.959 10.344 10.571 1.00 . A A . 109 ASN ND2 1 1
22 42326 1 1 91 ASN O O 4.389 9.615 9.388 1.00 . A A . 109 ASN O 1 1
22 42327 1 1 91 ASN OD1 O 9.232 10.763 8.382 1.00 . A A . 109 ASN OD1 1 1
22 42328 1 1 92 LEU C C 2.433 8.393 10.942 1.00 . A A . 110 LEU C 1 1
22 42329 1 1 92 LEU CA C 3.210 7.252 10.294 1.00 . A A . 110 LEU CA 1 1
22 42330 1 1 92 LEU CB C 2.972 6.000 11.109 1.00 . A A . 110 LEU CB 1 1
22 42331 1 1 92 LEU CD1 C 3.340 3.549 11.326 1.00 . A A . 110 LEU CD1 1 1
22 42332 1 1 92 LEU CD2 C 1.866 4.428 9.510 1.00 . A A . 110 LEU CD2 1 1
22 42333 1 1 92 LEU CG C 3.111 4.686 10.350 1.00 . A A . 110 LEU CG 1 1
22 42334 1 1 92 LEU H H 5.279 6.801 10.376 1.00 . A A . 110 LEU H 1 1
22 42335 1 1 92 LEU HA H 2.815 7.090 9.309 1.00 . A A . 110 LEU HA 1 1
22 42336 1 1 92 LEU HB2 H 3.666 5.997 11.933 1.00 . A A . 110 LEU HB2 1 1
22 42337 1 1 92 LEU HB3 H 1.970 6.058 11.502 1.00 . A A . 110 LEU HB3 1 1
22 42338 1 1 92 LEU HD11 H 4.065 3.851 12.070 1.00 . A A . 110 LEU HD11 1 1
22 42339 1 1 92 LEU HD12 H 3.708 2.685 10.796 1.00 . A A . 110 LEU HD12 1 1
22 42340 1 1 92 LEU HD13 H 2.407 3.306 11.813 1.00 . A A . 110 LEU HD13 1 1
22 42341 1 1 92 LEU HD21 H 1.061 5.056 9.858 1.00 . A A . 110 LEU HD21 1 1
22 42342 1 1 92 LEU HD22 H 1.575 3.392 9.603 1.00 . A A . 110 LEU HD22 1 1
22 42343 1 1 92 LEU HD23 H 2.076 4.652 8.475 1.00 . A A . 110 LEU HD23 1 1
22 42344 1 1 92 LEU HG H 3.962 4.742 9.688 1.00 . A A . 110 LEU HG 1 1
22 42345 1 1 92 LEU N N 4.643 7.512 10.149 1.00 . A A . 110 LEU N 1 1
22 42346 1 1 92 LEU O O 2.217 8.403 12.154 1.00 . A A . 110 LEU O 1 1
22 42347 1 1 93 GLN C C -0.099 9.880 11.294 1.00 . A A . 111 GLN C 1 1
22 42348 1 1 93 GLN CA C 1.151 10.425 10.601 1.00 . A A . 111 GLN CA 1 1
22 42349 1 1 93 GLN CB C 0.754 11.347 9.446 1.00 . A A . 111 GLN CB 1 1
22 42350 1 1 93 GLN CD C -0.030 13.649 8.760 1.00 . A A . 111 GLN CD 1 1
22 42351 1 1 93 GLN CG C 0.176 12.676 9.904 1.00 . A A . 111 GLN CG 1 1
22 42352 1 1 93 GLN H H 2.138 9.218 9.171 1.00 . A A . 111 GLN H 1 1
22 42353 1 1 93 GLN HA H 1.735 10.983 11.318 1.00 . A A . 111 GLN HA 1 1
22 42354 1 1 93 GLN HB2 H 1.626 11.546 8.841 1.00 . A A . 111 GLN HB2 1 1
22 42355 1 1 93 GLN HB3 H 0.012 10.848 8.843 1.00 . A A . 111 GLN HB3 1 1
22 42356 1 1 93 GLN HE21 H -1.201 14.781 9.901 1.00 . A A . 111 GLN HE21 1 1
22 42357 1 1 93 GLN HE22 H -0.959 15.341 8.284 1.00 . A A . 111 GLN HE22 1 1
22 42358 1 1 93 GLN HG2 H -0.777 12.496 10.378 1.00 . A A . 111 GLN HG2 1 1
22 42359 1 1 93 GLN HG3 H 0.853 13.121 10.618 1.00 . A A . 111 GLN HG3 1 1
22 42360 1 1 93 GLN N N 1.968 9.314 10.123 1.00 . A A . 111 GLN N 1 1
22 42361 1 1 93 GLN NE2 N -0.809 14.696 9.006 1.00 . A A . 111 GLN NE2 1 1
22 42362 1 1 93 GLN O O -0.620 8.840 10.908 1.00 . A A . 111 GLN O 1 1
22 42363 1 1 93 GLN OE1 O 0.507 13.463 7.667 1.00 . A A . 111 GLN OE1 1 1
22 42364 1 1 94 LEU C C -2.982 10.038 12.083 1.00 . A A . 112 LEU C 1 1
22 42365 1 1 94 LEU CA C -1.779 10.131 13.024 1.00 . A A . 112 LEU CA 1 1
22 42366 1 1 94 LEU CB C -2.094 11.076 14.184 1.00 . A A . 112 LEU CB 1 1
22 42367 1 1 94 LEU CD1 C -3.163 9.318 15.618 1.00 . A A . 112 LEU CD1 1 1
22 42368 1 1 94 LEU CD2 C -3.591 11.737 16.084 1.00 . A A . 112 LEU CD2 1 1
22 42369 1 1 94 LEU CG C -3.331 10.699 15.003 1.00 . A A . 112 LEU CG 1 1
22 42370 1 1 94 LEU H H -0.142 11.404 12.578 1.00 . A A . 112 LEU H 1 1
22 42371 1 1 94 LEU HA H -1.576 9.146 13.420 1.00 . A A . 112 LEU HA 1 1
22 42372 1 1 94 LEU HB2 H -1.241 11.097 14.846 1.00 . A A . 112 LEU HB2 1 1
22 42373 1 1 94 LEU HB3 H -2.244 12.067 13.784 1.00 . A A . 112 LEU HB3 1 1
22 42374 1 1 94 LEU HD11 H -2.295 9.313 16.260 1.00 . A A . 112 LEU HD11 1 1
22 42375 1 1 94 LEU HD12 H -3.033 8.588 14.832 1.00 . A A . 112 LEU HD12 1 1
22 42376 1 1 94 LEU HD13 H -4.041 9.072 16.196 1.00 . A A . 112 LEU HD13 1 1
22 42377 1 1 94 LEU HD21 H -4.488 11.476 16.625 1.00 . A A . 112 LEU HD21 1 1
22 42378 1 1 94 LEU HD22 H -3.714 12.708 15.628 1.00 . A A . 112 LEU HD22 1 1
22 42379 1 1 94 LEU HD23 H -2.754 11.763 16.767 1.00 . A A . 112 LEU HD23 1 1
22 42380 1 1 94 LEU HG H -4.191 10.671 14.351 1.00 . A A . 112 LEU HG 1 1
22 42381 1 1 94 LEU N N -0.585 10.576 12.307 1.00 . A A . 112 LEU N 1 1
22 42382 1 1 94 LEU O O -3.826 9.149 12.217 1.00 . A A . 112 LEU O 1 1
22 42383 1 1 95 SER C C -4.100 9.910 9.155 1.00 . A A . 113 SER C 1 1
22 42384 1 1 95 SER CA C -4.169 11.029 10.194 1.00 . A A . 113 SER CA 1 1
22 42385 1 1 95 SER CB C -4.181 12.386 9.487 1.00 . A A . 113 SER CB 1 1
22 42386 1 1 95 SER H H -2.364 11.660 11.103 1.00 . A A . 113 SER H 1 1
22 42387 1 1 95 SER HA H -5.090 10.922 10.752 1.00 . A A . 113 SER HA 1 1
22 42388 1 1 95 SER HB2 H -3.249 12.522 8.959 1.00 . A A . 113 SER HB2 1 1
22 42389 1 1 95 SER HB3 H -5.001 12.416 8.785 1.00 . A A . 113 SER HB3 1 1
22 42390 1 1 95 SER HG H -3.556 13.497 10.974 1.00 . A A . 113 SER HG 1 1
22 42391 1 1 95 SER N N -3.061 10.974 11.146 1.00 . A A . 113 SER N 1 1
22 42392 1 1 95 SER O O -5.054 9.707 8.404 1.00 . A A . 113 SER O 1 1
22 42393 1 1 95 SER OG O -4.336 13.444 10.417 1.00 . A A . 113 SER OG 1 1
22 42394 1 1 96 ASP C C -3.790 6.934 8.541 1.00 . A A . 114 ASP C 1 1
22 42395 1 1 96 ASP CA C -2.868 8.083 8.148 1.00 . A A . 114 ASP CA 1 1
22 42396 1 1 96 ASP CB C -1.420 7.588 8.045 1.00 . A A . 114 ASP CB 1 1
22 42397 1 1 96 ASP CG C -0.964 6.786 9.255 1.00 . A A . 114 ASP CG 1 1
22 42398 1 1 96 ASP H H -2.256 9.363 9.729 1.00 . A A . 114 ASP H 1 1
22 42399 1 1 96 ASP HA H -3.179 8.459 7.185 1.00 . A A . 114 ASP HA 1 1
22 42400 1 1 96 ASP HB2 H -1.326 6.962 7.171 1.00 . A A . 114 ASP HB2 1 1
22 42401 1 1 96 ASP HB3 H -0.768 8.443 7.937 1.00 . A A . 114 ASP HB3 1 1
22 42402 1 1 96 ASP N N -2.991 9.176 9.109 1.00 . A A . 114 ASP N 1 1
22 42403 1 1 96 ASP O O -4.117 6.079 7.718 1.00 . A A . 114 ASP O 1 1
22 42404 1 1 96 ASP OD1 O -1.741 5.938 9.742 1.00 . A A . 114 ASP OD1 1 1
22 42405 1 1 96 ASP OD2 O 0.179 7.002 9.708 1.00 . A A . 114 ASP OD2 1 1
22 42406 1 1 97 ILE C C -6.223 5.618 9.308 1.00 . A A . 115 ILE C 1 1
22 42407 1 1 97 ILE CA C -5.119 5.908 10.321 1.00 . A A . 115 ILE CA 1 1
22 42408 1 1 97 ILE CB C -5.736 6.378 11.672 1.00 . A A . 115 ILE CB 1 1
22 42409 1 1 97 ILE CD1 C -4.552 6.452 13.917 1.00 . A A . 115 ILE CD1 1 1
22 42410 1 1 97 ILE CG1 C -5.154 5.578 12.838 1.00 . A A . 115 ILE CG1 1 1
22 42411 1 1 97 ILE CG2 C -7.263 6.307 11.684 1.00 . A A . 115 ILE CG2 1 1
22 42412 1 1 97 ILE H H -3.926 7.652 10.410 1.00 . A A . 115 ILE H 1 1
22 42413 1 1 97 ILE HA H -4.547 5.008 10.495 1.00 . A A . 115 ILE HA 1 1
22 42414 1 1 97 ILE HB H -5.464 7.414 11.806 1.00 . A A . 115 ILE HB 1 1
22 42415 1 1 97 ILE HD11 H -3.660 6.927 13.538 1.00 . A A . 115 ILE HD11 1 1
22 42416 1 1 97 ILE HD12 H -4.302 5.847 14.775 1.00 . A A . 115 ILE HD12 1 1
22 42417 1 1 97 ILE HD13 H -5.267 7.209 14.206 1.00 . A A . 115 ILE HD13 1 1
22 42418 1 1 97 ILE HG12 H -5.936 4.985 13.289 1.00 . A A . 115 ILE HG12 1 1
22 42419 1 1 97 ILE HG13 H -4.378 4.923 12.468 1.00 . A A . 115 ILE HG13 1 1
22 42420 1 1 97 ILE HG21 H -7.669 7.235 11.300 1.00 . A A . 115 ILE HG21 1 1
22 42421 1 1 97 ILE HG22 H -7.606 6.160 12.698 1.00 . A A . 115 ILE HG22 1 1
22 42422 1 1 97 ILE HG23 H -7.599 5.484 11.073 1.00 . A A . 115 ILE HG23 1 1
22 42423 1 1 97 ILE N N -4.217 6.933 9.806 1.00 . A A . 115 ILE N 1 1
22 42424 1 1 97 ILE O O -6.769 6.542 8.713 1.00 . A A . 115 ILE O 1 1
22 42425 1 1 98 GLY C C -7.316 2.758 7.355 1.00 . A A . 116 GLY C 1 1
22 42426 1 1 98 GLY CA C -7.603 4.004 8.170 1.00 . A A . 116 GLY CA 1 1
22 42427 1 1 98 GLY H H -6.094 3.631 9.612 1.00 . A A . 116 GLY H 1 1
22 42428 1 1 98 GLY HA2 H -8.524 3.855 8.714 1.00 . A A . 116 GLY HA2 1 1
22 42429 1 1 98 GLY HA3 H -7.733 4.837 7.495 1.00 . A A . 116 GLY HA3 1 1
22 42430 1 1 98 GLY N N -6.556 4.341 9.114 1.00 . A A . 116 GLY N 1 1
22 42431 1 1 98 GLY O O -6.171 2.318 7.246 1.00 . A A . 116 GLY O 1 1
22 42432 1 1 99 THR C C -7.411 1.190 4.746 1.00 . A A . 117 THR C 1 1
22 42433 1 1 99 THR CA C -8.301 0.991 5.971 1.00 . A A . 117 THR CA 1 1
22 42434 1 1 99 THR CB C -9.704 0.568 5.525 1.00 . A A . 117 THR CB 1 1
22 42435 1 1 99 THR CG2 C -9.717 -0.696 4.689 1.00 . A A . 117 THR CG2 1 1
22 42436 1 1 99 THR H H -9.256 2.606 6.930 1.00 . A A . 117 THR H 1 1
22 42437 1 1 99 THR HA H -7.880 0.206 6.579 1.00 . A A . 117 THR HA 1 1
22 42438 1 1 99 THR HB H -10.135 1.361 4.932 1.00 . A A . 117 THR HB 1 1
22 42439 1 1 99 THR HG1 H -11.459 0.352 6.367 1.00 . A A . 117 THR HG1 1 1
22 42440 1 1 99 THR HG21 H -8.745 -0.843 4.241 1.00 . A A . 117 THR HG21 1 1
22 42441 1 1 99 THR HG22 H -10.461 -0.606 3.912 1.00 . A A . 117 THR HG22 1 1
22 42442 1 1 99 THR HG23 H -9.954 -1.542 5.317 1.00 . A A . 117 THR HG23 1 1
22 42443 1 1 99 THR N N -8.381 2.193 6.793 1.00 . A A . 117 THR N 1 1
22 42444 1 1 99 THR O O -7.509 2.201 4.056 1.00 . A A . 117 THR O 1 1
22 42445 1 1 99 THR OG1 O -10.540 0.347 6.647 1.00 . A A . 117 THR OG1 1 1
22 42446 1 1 100 TYR C C -6.039 -0.966 2.390 1.00 . A A . 118 TYR C 1 1
22 42447 1 1 100 TYR CA C -5.711 0.217 3.291 1.00 . A A . 118 TYR CA 1 1
22 42448 1 1 100 TYR CB C -4.232 0.169 3.688 1.00 . A A . 118 TYR CB 1 1
22 42449 1 1 100 TYR CD1 C -4.140 1.940 5.468 1.00 . A A . 118 TYR CD1 1 1
22 42450 1 1 100 TYR CD2 C -2.802 2.239 3.523 1.00 . A A . 118 TYR CD2 1 1
22 42451 1 1 100 TYR CE1 C -3.676 3.135 5.977 1.00 . A A . 118 TYR CE1 1 1
22 42452 1 1 100 TYR CE2 C -2.329 3.435 4.025 1.00 . A A . 118 TYR CE2 1 1
22 42453 1 1 100 TYR CG C -3.713 1.473 4.237 1.00 . A A . 118 TYR CG 1 1
22 42454 1 1 100 TYR CZ C -2.770 3.879 5.254 1.00 . A A . 118 TYR CZ 1 1
22 42455 1 1 100 TYR H H -6.581 -0.598 5.035 1.00 . A A . 118 TYR H 1 1
22 42456 1 1 100 TYR HA H -5.904 1.131 2.756 1.00 . A A . 118 TYR HA 1 1
22 42457 1 1 100 TYR HB2 H -4.087 -0.587 4.440 1.00 . A A . 118 TYR HB2 1 1
22 42458 1 1 100 TYR HB3 H -3.643 -0.080 2.817 1.00 . A A . 118 TYR HB3 1 1
22 42459 1 1 100 TYR HD1 H -4.845 1.351 6.032 1.00 . A A . 118 TYR HD1 1 1
22 42460 1 1 100 TYR HD2 H -2.460 1.887 2.561 1.00 . A A . 118 TYR HD2 1 1
22 42461 1 1 100 TYR HE1 H -4.024 3.479 6.939 1.00 . A A . 118 TYR HE1 1 1
22 42462 1 1 100 TYR HE2 H -1.620 4.015 3.457 1.00 . A A . 118 TYR HE2 1 1
22 42463 1 1 100 TYR HH H -2.164 4.985 6.705 1.00 . A A . 118 TYR HH 1 1
22 42464 1 1 100 TYR N N -6.584 0.194 4.460 1.00 . A A . 118 TYR N 1 1
22 42465 1 1 100 TYR O O -6.161 -2.095 2.860 1.00 . A A . 118 TYR O 1 1
22 42466 1 1 100 TYR OH O -2.304 5.071 5.759 1.00 . A A . 118 TYR OH 1 1
22 42467 1 1 101 GLN C C -5.429 -1.891 -0.909 1.00 . A A . 119 GLN C 1 1
22 42468 1 1 101 GLN CA C -6.512 -1.771 0.153 1.00 . A A . 119 GLN CA 1 1
22 42469 1 1 101 GLN CB C -7.859 -1.490 -0.515 1.00 . A A . 119 GLN CB 1 1
22 42470 1 1 101 GLN CD C -8.994 -3.703 -0.087 1.00 . A A . 119 GLN CD 1 1
22 42471 1 1 101 GLN CG C -8.503 -2.719 -1.131 1.00 . A A . 119 GLN CG 1 1
22 42472 1 1 101 GLN H H -6.086 0.209 0.775 1.00 . A A . 119 GLN H 1 1
22 42473 1 1 101 GLN HA H -6.576 -2.700 0.699 1.00 . A A . 119 GLN HA 1 1
22 42474 1 1 101 GLN HB2 H -8.537 -1.084 0.220 1.00 . A A . 119 GLN HB2 1 1
22 42475 1 1 101 GLN HB3 H -7.711 -0.761 -1.297 1.00 . A A . 119 GLN HB3 1 1
22 42476 1 1 101 GLN HE21 H -8.247 -5.222 -1.128 1.00 . A A . 119 GLN HE21 1 1
22 42477 1 1 101 GLN HE22 H -9.042 -5.643 0.346 1.00 . A A . 119 GLN HE22 1 1
22 42478 1 1 101 GLN HG2 H -9.343 -2.407 -1.733 1.00 . A A . 119 GLN HG2 1 1
22 42479 1 1 101 GLN HG3 H -7.775 -3.212 -1.757 1.00 . A A . 119 GLN HG3 1 1
22 42480 1 1 101 GLN N N -6.191 -0.709 1.099 1.00 . A A . 119 GLN N 1 1
22 42481 1 1 101 GLN NE2 N -8.735 -4.985 -0.313 1.00 . A A . 119 GLN NE2 1 1
22 42482 1 1 101 GLN O O -5.239 -0.980 -1.708 1.00 . A A . 119 GLN O 1 1
22 42483 1 1 101 GLN OE1 O -9.599 -3.315 0.912 1.00 . A A . 119 GLN OE1 1 1
22 42484 1 1 102 CYS C C -4.199 -4.079 -3.064 1.00 . A A . 120 CYS C 1 1
22 42485 1 1 102 CYS CA C -3.676 -3.245 -1.906 1.00 . A A . 120 CYS CA 1 1
22 42486 1 1 102 CYS CB C -2.483 -3.946 -1.252 1.00 . A A . 120 CYS CB 1 1
22 42487 1 1 102 CYS H H -4.935 -3.722 -0.270 1.00 . A A . 120 CYS H 1 1
22 42488 1 1 102 CYS HA H -3.360 -2.283 -2.281 1.00 . A A . 120 CYS HA 1 1
22 42489 1 1 102 CYS HB2 H -2.114 -3.329 -0.451 1.00 . A A . 120 CYS HB2 1 1
22 42490 1 1 102 CYS HB3 H -2.810 -4.892 -0.846 1.00 . A A . 120 CYS HB3 1 1
22 42491 1 1 102 CYS N N -4.732 -3.022 -0.926 1.00 . A A . 120 CYS N 1 1
22 42492 1 1 102 CYS O O -4.597 -5.230 -2.885 1.00 . A A . 120 CYS O 1 1
22 42493 1 1 102 CYS SG S -1.086 -4.278 -2.377 1.00 . A A . 120 CYS SG 1 1
22 42494 1 1 103 LYS C C -3.584 -4.309 -6.480 1.00 . A A . 121 LYS C 1 1
22 42495 1 1 103 LYS CA C -4.684 -4.179 -5.437 1.00 . A A . 121 LYS CA 1 1
22 42496 1 1 103 LYS CB C -5.865 -3.418 -6.043 1.00 . A A . 121 LYS CB 1 1
22 42497 1 1 103 LYS CD C -8.262 -2.701 -5.862 1.00 . A A . 121 LYS CD 1 1
22 42498 1 1 103 LYS CE C -9.532 -2.754 -5.029 1.00 . A A . 121 LYS CE 1 1
22 42499 1 1 103 LYS CG C -7.130 -3.475 -5.206 1.00 . A A . 121 LYS CG 1 1
22 42500 1 1 103 LYS H H -3.876 -2.568 -4.333 1.00 . A A . 121 LYS H 1 1
22 42501 1 1 103 LYS HA H -5.011 -5.161 -5.141 1.00 . A A . 121 LYS HA 1 1
22 42502 1 1 103 LYS HB2 H -5.587 -2.384 -6.159 1.00 . A A . 121 LYS HB2 1 1
22 42503 1 1 103 LYS HB3 H -6.084 -3.833 -7.015 1.00 . A A . 121 LYS HB3 1 1
22 42504 1 1 103 LYS HD2 H -7.961 -1.671 -5.976 1.00 . A A . 121 LYS HD2 1 1
22 42505 1 1 103 LYS HD3 H -8.461 -3.129 -6.834 1.00 . A A . 121 LYS HD3 1 1
22 42506 1 1 103 LYS HE2 H -9.994 -3.722 -5.160 1.00 . A A . 121 LYS HE2 1 1
22 42507 1 1 103 LYS HE3 H -9.271 -2.619 -3.990 1.00 . A A . 121 LYS HE3 1 1
22 42508 1 1 103 LYS HG2 H -7.428 -4.506 -5.097 1.00 . A A . 121 LYS HG2 1 1
22 42509 1 1 103 LYS HG3 H -6.928 -3.050 -4.234 1.00 . A A . 121 LYS HG3 1 1
22 42510 1 1 103 LYS HZ1 H -10.932 -1.269 -4.581 1.00 . A A . 121 LYS HZ1 1 1
22 42511 1 1 103 LYS HZ2 H -11.256 -2.105 -6.015 1.00 . A A . 121 LYS HZ2 1 1
22 42512 1 1 103 LYS HZ3 H -10.019 -0.953 -5.971 1.00 . A A . 121 LYS HZ3 1 1
22 42513 1 1 103 LYS N N -4.202 -3.489 -4.253 1.00 . A A . 121 LYS N 1 1
22 42514 1 1 103 LYS NZ N -10.502 -1.697 -5.427 1.00 . A A . 121 LYS NZ 1 1
22 42515 1 1 103 LYS O O -3.237 -3.339 -7.147 1.00 . A A . 121 LYS O 1 1
22 42516 1 1 104 VAL C C -2.641 -6.154 -8.947 1.00 . A A . 122 VAL C 1 1
22 42517 1 1 104 VAL CA C -2.011 -5.735 -7.630 1.00 . A A . 122 VAL CA 1 1
22 42518 1 1 104 VAL CB C -1.014 -6.817 -7.170 1.00 . A A . 122 VAL CB 1 1
22 42519 1 1 104 VAL CG1 C 0.110 -6.983 -8.183 1.00 . A A . 122 VAL CG1 1 1
22 42520 1 1 104 VAL CG2 C -0.457 -6.475 -5.796 1.00 . A A . 122 VAL CG2 1 1
22 42521 1 1 104 VAL H H -3.376 -6.262 -6.100 1.00 . A A . 122 VAL H 1 1
22 42522 1 1 104 VAL HA H -1.478 -4.811 -7.770 1.00 . A A . 122 VAL HA 1 1
22 42523 1 1 104 VAL HB H -1.543 -7.756 -7.096 1.00 . A A . 122 VAL HB 1 1
22 42524 1 1 104 VAL HG11 H 0.482 -7.996 -8.144 1.00 . A A . 122 VAL HG11 1 1
22 42525 1 1 104 VAL HG12 H 0.910 -6.297 -7.947 1.00 . A A . 122 VAL HG12 1 1
22 42526 1 1 104 VAL HG13 H -0.263 -6.773 -9.174 1.00 . A A . 122 VAL HG13 1 1
22 42527 1 1 104 VAL HG21 H -0.059 -5.471 -5.809 1.00 . A A . 122 VAL HG21 1 1
22 42528 1 1 104 VAL HG22 H 0.330 -7.171 -5.544 1.00 . A A . 122 VAL HG22 1 1
22 42529 1 1 104 VAL HG23 H -1.246 -6.541 -5.061 1.00 . A A . 122 VAL HG23 1 1
22 42530 1 1 104 VAL N N -3.052 -5.512 -6.642 1.00 . A A . 122 VAL N 1 1
22 42531 1 1 104 VAL O O -3.109 -7.285 -9.082 1.00 . A A . 122 VAL O 1 1
22 42532 1 1 105 LYS C C -2.244 -6.145 -12.172 1.00 . A A . 123 LYS C 1 1
22 42533 1 1 105 LYS CA C -3.271 -5.569 -11.206 1.00 . A A . 123 LYS CA 1 1
22 42534 1 1 105 LYS CB C -3.949 -4.338 -11.814 1.00 . A A . 123 LYS CB 1 1
22 42535 1 1 105 LYS CD C -5.257 -3.343 -13.713 1.00 . A A . 123 LYS CD 1 1
22 42536 1 1 105 LYS CE C -6.080 -3.641 -14.956 1.00 . A A . 123 LYS CE 1 1
22 42537 1 1 105 LYS CG C -4.602 -4.599 -13.162 1.00 . A A . 123 LYS CG 1 1
22 42538 1 1 105 LYS H H -2.280 -4.339 -9.765 1.00 . A A . 123 LYS H 1 1
22 42539 1 1 105 LYS HA H -4.025 -6.322 -11.026 1.00 . A A . 123 LYS HA 1 1
22 42540 1 1 105 LYS HB2 H -4.711 -3.990 -11.133 1.00 . A A . 123 LYS HB2 1 1
22 42541 1 1 105 LYS HB3 H -3.218 -3.563 -11.941 1.00 . A A . 123 LYS HB3 1 1
22 42542 1 1 105 LYS HD2 H -5.905 -2.925 -12.957 1.00 . A A . 123 LYS HD2 1 1
22 42543 1 1 105 LYS HD3 H -4.487 -2.629 -13.965 1.00 . A A . 123 LYS HD3 1 1
22 42544 1 1 105 LYS HE2 H -6.378 -2.707 -15.408 1.00 . A A . 123 LYS HE2 1 1
22 42545 1 1 105 LYS HE3 H -5.468 -4.197 -15.652 1.00 . A A . 123 LYS HE3 1 1
22 42546 1 1 105 LYS HG2 H -3.848 -4.935 -13.857 1.00 . A A . 123 LYS HG2 1 1
22 42547 1 1 105 LYS HG3 H -5.353 -5.365 -13.045 1.00 . A A . 123 LYS HG3 1 1
22 42548 1 1 105 LYS HZ1 H -8.153 -3.888 -14.868 1.00 . A A . 123 LYS HZ1 1 1
22 42549 1 1 105 LYS HZ2 H -7.317 -4.681 -13.630 1.00 . A A . 123 LYS HZ2 1 1
22 42550 1 1 105 LYS HZ3 H -7.307 -5.316 -15.197 1.00 . A A . 123 LYS HZ3 1 1
22 42551 1 1 105 LYS N N -2.669 -5.244 -9.918 1.00 . A A . 123 LYS N 1 1
22 42552 1 1 105 LYS NZ N -7.299 -4.437 -14.640 1.00 . A A . 123 LYS NZ 1 1
22 42553 1 1 105 LYS O O -1.304 -5.464 -12.575 1.00 . A A . 123 LYS O 1 1
22 42554 1 1 106 LYS C C -2.320 -9.000 -14.383 1.00 . A A . 124 LYS C 1 1
22 42555 1 1 106 LYS CA C -1.535 -8.037 -13.502 1.00 . A A . 124 LYS CA 1 1
22 42556 1 1 106 LYS CB C -0.436 -8.777 -12.736 1.00 . A A . 124 LYS CB 1 1
22 42557 1 1 106 LYS CD C 1.802 -9.915 -12.811 1.00 . A A . 124 LYS CD 1 1
22 42558 1 1 106 LYS CE C 1.439 -11.111 -11.942 1.00 . A A . 124 LYS CE 1 1
22 42559 1 1 106 LYS CG C 0.614 -9.417 -13.624 1.00 . A A . 124 LYS CG 1 1
22 42560 1 1 106 LYS H H -3.213 -7.898 -12.220 1.00 . A A . 124 LYS H 1 1
22 42561 1 1 106 LYS HA H -1.086 -7.270 -14.117 1.00 . A A . 124 LYS HA 1 1
22 42562 1 1 106 LYS HB2 H 0.059 -8.079 -12.077 1.00 . A A . 124 LYS HB2 1 1
22 42563 1 1 106 LYS HB3 H -0.894 -9.553 -12.142 1.00 . A A . 124 LYS HB3 1 1
22 42564 1 1 106 LYS HD2 H 2.591 -10.205 -13.489 1.00 . A A . 124 LYS HD2 1 1
22 42565 1 1 106 LYS HD3 H 2.150 -9.114 -12.176 1.00 . A A . 124 LYS HD3 1 1
22 42566 1 1 106 LYS HE2 H 0.925 -11.838 -12.546 1.00 . A A . 124 LYS HE2 1 1
22 42567 1 1 106 LYS HE3 H 2.350 -11.547 -11.557 1.00 . A A . 124 LYS HE3 1 1
22 42568 1 1 106 LYS HG2 H 0.170 -10.250 -14.144 1.00 . A A . 124 LYS HG2 1 1
22 42569 1 1 106 LYS HG3 H 0.960 -8.686 -14.340 1.00 . A A . 124 LYS HG3 1 1
22 42570 1 1 106 LYS HZ1 H -0.416 -11.023 -10.989 1.00 . A A . 124 LYS HZ1 1 1
22 42571 1 1 106 LYS HZ2 H 0.590 -9.706 -10.651 1.00 . A A . 124 LYS HZ2 1 1
22 42572 1 1 106 LYS HZ3 H 0.891 -11.206 -9.933 1.00 . A A . 124 LYS HZ3 1 1
22 42573 1 1 106 LYS N N -2.438 -7.397 -12.560 1.00 . A A . 124 LYS N 1 1
22 42574 1 1 106 LYS NZ N 0.565 -10.734 -10.799 1.00 . A A . 124 LYS NZ 1 1
22 42575 1 1 106 LYS O O -2.670 -10.099 -13.956 1.00 . A A . 124 LYS O 1 1
22 42576 1 1 107 ALA C C -2.774 -10.800 -16.689 1.00 . A A . 125 ALA C 1 1
22 42577 1 1 107 ALA CA C -3.356 -9.395 -16.557 1.00 . A A . 125 ALA CA 1 1
22 42578 1 1 107 ALA CB C -3.430 -8.719 -17.918 1.00 . A A . 125 ALA CB 1 1
22 42579 1 1 107 ALA H H -2.297 -7.686 -15.891 1.00 . A A . 125 ALA H 1 1
22 42580 1 1 107 ALA HA H -4.362 -9.472 -16.174 1.00 . A A . 125 ALA HA 1 1
22 42581 1 1 107 ALA HB1 H -4.441 -8.775 -18.292 1.00 . A A . 125 ALA HB1 1 1
22 42582 1 1 107 ALA HB2 H -2.764 -9.219 -18.605 1.00 . A A . 125 ALA HB2 1 1
22 42583 1 1 107 ALA HB3 H -3.138 -7.684 -17.822 1.00 . A A . 125 ALA HB3 1 1
22 42584 1 1 107 ALA N N -2.600 -8.576 -15.613 1.00 . A A . 125 ALA N 1 1
22 42585 1 1 107 ALA O O -1.562 -10.962 -16.825 1.00 . A A . 125 ALA O 1 1
22 42586 1 1 108 PRO C C -5.488 -12.018 -15.071 1.00 . A A . 126 PRO C 1 1
22 42587 1 1 108 PRO CA C -5.064 -11.730 -16.505 1.00 . A A . 126 PRO CA 1 1
22 42588 1 1 108 PRO CB C -5.549 -12.840 -17.429 1.00 . A A . 126 PRO CB 1 1
22 42589 1 1 108 PRO CD C -3.244 -13.252 -16.781 1.00 . A A . 126 PRO CD 1 1
22 42590 1 1 108 PRO CG C -4.504 -13.911 -17.312 1.00 . A A . 126 PRO CG 1 1
22 42591 1 1 108 PRO HA H -5.448 -10.776 -16.831 1.00 . A A . 126 PRO HA 1 1
22 42592 1 1 108 PRO HB2 H -6.517 -13.191 -17.099 1.00 . A A . 126 PRO HB2 1 1
22 42593 1 1 108 PRO HB3 H -5.620 -12.467 -18.440 1.00 . A A . 126 PRO HB3 1 1
22 42594 1 1 108 PRO HD2 H -2.979 -13.662 -15.819 1.00 . A A . 126 PRO HD2 1 1
22 42595 1 1 108 PRO HD3 H -2.435 -13.371 -17.481 1.00 . A A . 126 PRO HD3 1 1
22 42596 1 1 108 PRO HG2 H -4.840 -14.673 -16.625 1.00 . A A . 126 PRO HG2 1 1
22 42597 1 1 108 PRO HG3 H -4.316 -14.343 -18.284 1.00 . A A . 126 PRO HG3 1 1
22 42598 1 1 108 PRO N N -3.625 -11.842 -16.662 1.00 . A A . 126 PRO N 1 1
22 42599 1 1 108 PRO O O -6.402 -12.809 -14.834 1.00 . A A . 126 PRO O 1 1
22 42600 1 1 109 GLY C C -4.966 -10.392 -11.863 1.00 . A A . 127 GLY C 1 1
22 42601 1 1 109 GLY CA C -5.138 -11.614 -12.733 1.00 . A A . 127 GLY CA 1 1
22 42602 1 1 109 GLY H H -4.102 -10.768 -14.345 1.00 . A A . 127 GLY H 1 1
22 42603 1 1 109 GLY HA2 H -6.163 -11.935 -12.672 1.00 . A A . 127 GLY HA2 1 1
22 42604 1 1 109 GLY HA3 H -4.505 -12.403 -12.353 1.00 . A A . 127 GLY HA3 1 1
22 42605 1 1 109 GLY N N -4.814 -11.387 -14.113 1.00 . A A . 127 GLY N 1 1
22 42606 1 1 109 GLY O O -3.855 -10.026 -11.477 1.00 . A A . 127 GLY O 1 1
22 42607 1 1 110 VAL C C -6.202 -9.059 -9.210 1.00 . A A . 128 VAL C 1 1
22 42608 1 1 110 VAL CA C -6.128 -8.623 -10.674 1.00 . A A . 128 VAL CA 1 1
22 42609 1 1 110 VAL CB C -7.339 -7.731 -10.998 1.00 . A A . 128 VAL CB 1 1
22 42610 1 1 110 VAL CG1 C -7.087 -6.917 -12.259 1.00 . A A . 128 VAL CG1 1 1
22 42611 1 1 110 VAL CG2 C -8.604 -8.568 -11.137 1.00 . A A . 128 VAL CG2 1 1
22 42612 1 1 110 VAL H H -6.918 -10.155 -11.883 1.00 . A A . 128 VAL H 1 1
22 42613 1 1 110 VAL HA H -5.224 -8.051 -10.831 1.00 . A A . 128 VAL HA 1 1
22 42614 1 1 110 VAL HB H -7.479 -7.048 -10.180 1.00 . A A . 128 VAL HB 1 1
22 42615 1 1 110 VAL HG11 H -7.120 -5.864 -12.019 1.00 . A A . 128 VAL HG11 1 1
22 42616 1 1 110 VAL HG12 H -7.847 -7.142 -12.993 1.00 . A A . 128 VAL HG12 1 1
22 42617 1 1 110 VAL HG13 H -6.116 -7.164 -12.660 1.00 . A A . 128 VAL HG13 1 1
22 42618 1 1 110 VAL HG21 H -8.444 -9.539 -10.692 1.00 . A A . 128 VAL HG21 1 1
22 42619 1 1 110 VAL HG22 H -8.844 -8.686 -12.183 1.00 . A A . 128 VAL HG22 1 1
22 42620 1 1 110 VAL HG23 H -9.421 -8.071 -10.634 1.00 . A A . 128 VAL HG23 1 1
22 42621 1 1 110 VAL N N -6.088 -9.791 -11.538 1.00 . A A . 128 VAL N 1 1
22 42622 1 1 110 VAL O O -7.135 -9.756 -8.811 1.00 . A A . 128 VAL O 1 1
22 42623 1 1 111 ALA C C -5.619 -7.889 -6.099 1.00 . A A . 129 ALA C 1 1
22 42624 1 1 111 ALA CA C -5.163 -9.034 -7.004 1.00 . A A . 129 ALA CA 1 1
22 42625 1 1 111 ALA CB C -3.757 -9.483 -6.634 1.00 . A A . 129 ALA CB 1 1
22 42626 1 1 111 ALA H H -4.487 -8.120 -8.794 1.00 . A A . 129 ALA H 1 1
22 42627 1 1 111 ALA HA H -5.828 -9.873 -6.861 1.00 . A A . 129 ALA HA 1 1
22 42628 1 1 111 ALA HB1 H -3.087 -9.280 -7.456 1.00 . A A . 129 ALA HB1 1 1
22 42629 1 1 111 ALA HB2 H -3.761 -10.543 -6.427 1.00 . A A . 129 ALA HB2 1 1
22 42630 1 1 111 ALA HB3 H -3.425 -8.947 -5.759 1.00 . A A . 129 ALA HB3 1 1
22 42631 1 1 111 ALA N N -5.211 -8.663 -8.418 1.00 . A A . 129 ALA N 1 1
22 42632 1 1 111 ALA O O -5.365 -6.723 -6.390 1.00 . A A . 129 ALA O 1 1
22 42633 1 1 112 ASN C C -6.750 -7.784 -2.611 1.00 . A A . 130 ASN C 1 1
22 42634 1 1 112 ASN CA C -6.787 -7.240 -4.043 1.00 . A A . 130 ASN CA 1 1
22 42635 1 1 112 ASN CB C -8.215 -6.826 -4.404 1.00 . A A . 130 ASN CB 1 1
22 42636 1 1 112 ASN CG C -8.742 -5.730 -3.501 1.00 . A A . 130 ASN CG 1 1
22 42637 1 1 112 ASN H H -6.465 -9.185 -4.826 1.00 . A A . 130 ASN H 1 1
22 42638 1 1 112 ASN HA H -6.145 -6.375 -4.104 1.00 . A A . 130 ASN HA 1 1
22 42639 1 1 112 ASN HB2 H -8.234 -6.468 -5.423 1.00 . A A . 130 ASN HB2 1 1
22 42640 1 1 112 ASN HB3 H -8.866 -7.684 -4.316 1.00 . A A . 130 ASN HB3 1 1
22 42641 1 1 112 ASN HD21 H -10.593 -6.037 -4.159 1.00 . A A . 130 ASN HD21 1 1
22 42642 1 1 112 ASN HD22 H -10.413 -4.791 -2.976 1.00 . A A . 130 ASN HD22 1 1
22 42643 1 1 112 ASN N N -6.295 -8.236 -4.999 1.00 . A A . 130 ASN N 1 1
22 42644 1 1 112 ASN ND2 N -10.048 -5.496 -3.550 1.00 . A A . 130 ASN ND2 1 1
22 42645 1 1 112 ASN O O -7.193 -8.904 -2.357 1.00 . A A . 130 ASN O 1 1
22 42646 1 1 112 ASN OD1 O -7.982 -5.100 -2.770 1.00 . A A . 130 ASN OD1 1 1
22 42647 1 1 113 LYS C C -6.360 -6.261 0.692 1.00 . A A . 131 LYS C 1 1
22 42648 1 1 113 LYS CA C -6.111 -7.422 -0.276 1.00 . A A . 131 LYS CA 1 1
22 42649 1 1 113 LYS CB C -4.735 -8.011 0.010 1.00 . A A . 131 LYS CB 1 1
22 42650 1 1 113 LYS CD C -2.652 -8.508 -1.258 1.00 . A A . 131 LYS CD 1 1
22 42651 1 1 113 LYS CE C -2.080 -9.045 -2.555 1.00 . A A . 131 LYS CE 1 1
22 42652 1 1 113 LYS CG C -4.131 -8.799 -1.138 1.00 . A A . 131 LYS CG 1 1
22 42653 1 1 113 LYS H H -5.856 -6.116 -1.932 1.00 . A A . 131 LYS H 1 1
22 42654 1 1 113 LYS HA H -6.859 -8.182 -0.109 1.00 . A A . 131 LYS HA 1 1
22 42655 1 1 113 LYS HB2 H -4.059 -7.210 0.264 1.00 . A A . 131 LYS HB2 1 1
22 42656 1 1 113 LYS HB3 H -4.825 -8.673 0.853 1.00 . A A . 131 LYS HB3 1 1
22 42657 1 1 113 LYS HD2 H -2.518 -7.440 -1.230 1.00 . A A . 131 LYS HD2 1 1
22 42658 1 1 113 LYS HD3 H -2.132 -8.961 -0.426 1.00 . A A . 131 LYS HD3 1 1
22 42659 1 1 113 LYS HE2 H -1.003 -9.070 -2.479 1.00 . A A . 131 LYS HE2 1 1
22 42660 1 1 113 LYS HE3 H -2.453 -10.044 -2.706 1.00 . A A . 131 LYS HE3 1 1
22 42661 1 1 113 LYS HG2 H -4.270 -9.854 -0.955 1.00 . A A . 131 LYS HG2 1 1
22 42662 1 1 113 LYS HG3 H -4.617 -8.523 -2.059 1.00 . A A . 131 LYS HG3 1 1
22 42663 1 1 113 LYS HZ1 H -1.848 -8.411 -4.531 1.00 . A A . 131 LYS HZ1 1 1
22 42664 1 1 113 LYS HZ2 H -2.381 -7.198 -3.482 1.00 . A A . 131 LYS HZ2 1 1
22 42665 1 1 113 LYS HZ3 H -3.451 -8.402 -3.990 1.00 . A A . 131 LYS HZ3 1 1
22 42666 1 1 113 LYS N N -6.208 -6.994 -1.675 1.00 . A A . 131 LYS N 1 1
22 42667 1 1 113 LYS NZ N -2.466 -8.205 -3.721 1.00 . A A . 131 LYS NZ 1 1
22 42668 1 1 113 LYS O O -6.259 -5.093 0.316 1.00 . A A . 131 LYS O 1 1
22 42669 1 1 114 LYS C C -5.822 -5.373 3.940 1.00 . A A . 132 LYS C 1 1
22 42670 1 1 114 LYS CA C -6.977 -5.587 2.969 1.00 . A A . 132 LYS CA 1 1
22 42671 1 1 114 LYS CB C -8.188 -5.986 3.796 1.00 . A A . 132 LYS CB 1 1
22 42672 1 1 114 LYS CD C -10.669 -6.358 3.907 1.00 . A A . 132 LYS CD 1 1
22 42673 1 1 114 LYS CE C -11.981 -6.323 3.140 1.00 . A A . 132 LYS CE 1 1
22 42674 1 1 114 LYS CG C -9.499 -5.951 3.028 1.00 . A A . 132 LYS CG 1 1
22 42675 1 1 114 LYS H H -6.767 -7.546 2.179 1.00 . A A . 132 LYS H 1 1
22 42676 1 1 114 LYS HA H -7.191 -4.656 2.469 1.00 . A A . 132 LYS HA 1 1
22 42677 1 1 114 LYS HB2 H -8.029 -6.985 4.170 1.00 . A A . 132 LYS HB2 1 1
22 42678 1 1 114 LYS HB3 H -8.263 -5.313 4.637 1.00 . A A . 132 LYS HB3 1 1
22 42679 1 1 114 LYS HD2 H -10.503 -7.361 4.272 1.00 . A A . 132 LYS HD2 1 1
22 42680 1 1 114 LYS HD3 H -10.733 -5.674 4.742 1.00 . A A . 132 LYS HD3 1 1
22 42681 1 1 114 LYS HE2 H -12.413 -5.338 3.235 1.00 . A A . 132 LYS HE2 1 1
22 42682 1 1 114 LYS HE3 H -11.780 -6.528 2.099 1.00 . A A . 132 LYS HE3 1 1
22 42683 1 1 114 LYS HG2 H -9.667 -4.947 2.666 1.00 . A A . 132 LYS HG2 1 1
22 42684 1 1 114 LYS HG3 H -9.434 -6.631 2.192 1.00 . A A . 132 LYS HG3 1 1
22 42685 1 1 114 LYS HZ1 H -13.700 -7.495 2.949 1.00 . A A . 132 LYS HZ1 1 1
22 42686 1 1 114 LYS HZ2 H -13.391 -6.986 4.532 1.00 . A A . 132 LYS HZ2 1 1
22 42687 1 1 114 LYS HZ3 H -12.467 -8.227 3.848 1.00 . A A . 132 LYS HZ3 1 1
22 42688 1 1 114 LYS N N -6.697 -6.596 1.943 1.00 . A A . 132 LYS N 1 1
22 42689 1 1 114 LYS NZ N -12.953 -7.328 3.653 1.00 . A A . 132 LYS NZ 1 1
22 42690 1 1 114 LYS O O -5.168 -6.319 4.377 1.00 . A A . 132 LYS O 1 1
22 42691 1 1 115 ILE C C -5.146 -2.602 6.162 1.00 . A A . 133 ILE C 1 1
22 42692 1 1 115 ILE CA C -4.609 -3.734 5.280 1.00 . A A . 133 ILE CA 1 1
22 42693 1 1 115 ILE CB C -3.303 -3.288 4.579 1.00 . A A . 133 ILE CB 1 1
22 42694 1 1 115 ILE CD1 C -2.867 -4.653 2.472 1.00 . A A . 133 ILE CD1 1 1
22 42695 1 1 115 ILE CG1 C -2.607 -4.500 3.955 1.00 . A A . 133 ILE CG1 1 1
22 42696 1 1 115 ILE CG2 C -2.366 -2.573 5.551 1.00 . A A . 133 ILE CG2 1 1
22 42697 1 1 115 ILE H H -6.216 -3.419 3.951 1.00 . A A . 133 ILE H 1 1
22 42698 1 1 115 ILE HA H -4.396 -4.597 5.897 1.00 . A A . 133 ILE HA 1 1
22 42699 1 1 115 ILE HB H -3.564 -2.593 3.795 1.00 . A A . 133 ILE HB 1 1
22 42700 1 1 115 ILE HD11 H -3.314 -3.748 2.089 1.00 . A A . 133 ILE HD11 1 1
22 42701 1 1 115 ILE HD12 H -3.538 -5.484 2.309 1.00 . A A . 133 ILE HD12 1 1
22 42702 1 1 115 ILE HD13 H -1.934 -4.839 1.960 1.00 . A A . 133 ILE HD13 1 1
22 42703 1 1 115 ILE HG12 H -1.540 -4.406 4.095 1.00 . A A . 133 ILE HG12 1 1
22 42704 1 1 115 ILE HG13 H -2.951 -5.398 4.447 1.00 . A A . 133 ILE HG13 1 1
22 42705 1 1 115 ILE HG21 H -2.814 -2.543 6.534 1.00 . A A . 133 ILE HG21 1 1
22 42706 1 1 115 ILE HG22 H -2.193 -1.564 5.207 1.00 . A A . 133 ILE HG22 1 1
22 42707 1 1 115 ILE HG23 H -1.425 -3.100 5.602 1.00 . A A . 133 ILE HG23 1 1
22 42708 1 1 115 ILE N N -5.626 -4.114 4.311 1.00 . A A . 133 ILE N 1 1
22 42709 1 1 115 ILE O O -5.356 -1.501 5.681 1.00 . A A . 133 ILE O 1 1
22 42710 1 1 116 HIS C C -4.761 -1.230 9.176 1.00 . A A . 134 HIS C 1 1
22 42711 1 1 116 HIS CA C -5.884 -1.820 8.337 1.00 . A A . 134 HIS CA 1 1
22 42712 1 1 116 HIS CB C -6.976 -2.387 9.246 1.00 . A A . 134 HIS CB 1 1
22 42713 1 1 116 HIS CD2 C -8.578 -2.593 7.216 1.00 . A A . 134 HIS CD2 1 1
22 42714 1 1 116 HIS CE1 C -10.242 -3.606 8.222 1.00 . A A . 134 HIS CE1 1 1
22 42715 1 1 116 HIS CG C -8.226 -2.763 8.513 1.00 . A A . 134 HIS CG 1 1
22 42716 1 1 116 HIS H H -5.187 -3.757 7.798 1.00 . A A . 134 HIS H 1 1
22 42717 1 1 116 HIS HA H -6.306 -1.035 7.725 1.00 . A A . 134 HIS HA 1 1
22 42718 1 1 116 HIS HB2 H -6.602 -3.271 9.739 1.00 . A A . 134 HIS HB2 1 1
22 42719 1 1 116 HIS HB3 H -7.236 -1.647 9.990 1.00 . A A . 134 HIS HB3 1 1
22 42720 1 1 116 HIS HD1 H -9.341 -3.662 10.059 1.00 . A A . 134 HIS HD1 1 1
22 42721 1 1 116 HIS HD2 H -7.980 -2.127 6.446 1.00 . A A . 134 HIS HD2 1 1
22 42722 1 1 116 HIS HE1 H -11.192 -4.083 8.410 1.00 . A A . 134 HIS HE1 1 1
22 42723 1 1 116 HIS HE2 H -10.292 -3.262 6.206 1.00 . A A . 134 HIS HE2 1 1
22 42724 1 1 116 HIS N N -5.368 -2.861 7.445 1.00 . A A . 134 HIS N 1 1
22 42725 1 1 116 HIS ND1 N -9.290 -3.400 9.116 1.00 . A A . 134 HIS ND1 1 1
22 42726 1 1 116 HIS NE2 N -9.835 -3.125 7.062 1.00 . A A . 134 HIS NE2 1 1
22 42727 1 1 116 HIS O O -4.165 -1.918 10.000 1.00 . A A . 134 HIS O 1 1
22 42728 1 1 117 LEU C C -3.903 1.481 10.899 1.00 . A A . 135 LEU C 1 1
22 42729 1 1 117 LEU CA C -3.394 0.705 9.693 1.00 . A A . 135 LEU CA 1 1
22 42730 1 1 117 LEU CB C -2.605 1.638 8.778 1.00 . A A . 135 LEU CB 1 1
22 42731 1 1 117 LEU CD1 C -0.840 1.951 7.028 1.00 . A A . 135 LEU CD1 1 1
22 42732 1 1 117 LEU CD2 C -0.411 0.460 8.993 1.00 . A A . 135 LEU CD2 1 1
22 42733 1 1 117 LEU CG C -1.459 0.975 8.017 1.00 . A A . 135 LEU CG 1 1
22 42734 1 1 117 LEU H H -4.969 0.558 8.279 1.00 . A A . 135 LEU H 1 1
22 42735 1 1 117 LEU HA H -2.730 -0.070 10.045 1.00 . A A . 135 LEU HA 1 1
22 42736 1 1 117 LEU HB2 H -3.290 2.061 8.061 1.00 . A A . 135 LEU HB2 1 1
22 42737 1 1 117 LEU HB3 H -2.197 2.438 9.376 1.00 . A A . 135 LEU HB3 1 1
22 42738 1 1 117 LEU HD11 H 0.176 1.653 6.816 1.00 . A A . 135 LEU HD11 1 1
22 42739 1 1 117 LEU HD12 H -0.843 2.944 7.453 1.00 . A A . 135 LEU HD12 1 1
22 42740 1 1 117 LEU HD13 H -1.414 1.949 6.113 1.00 . A A . 135 LEU HD13 1 1
22 42741 1 1 117 LEU HD21 H -0.104 1.262 9.648 1.00 . A A . 135 LEU HD21 1 1
22 42742 1 1 117 LEU HD22 H 0.445 0.097 8.444 1.00 . A A . 135 LEU HD22 1 1
22 42743 1 1 117 LEU HD23 H -0.829 -0.343 9.581 1.00 . A A . 135 LEU HD23 1 1
22 42744 1 1 117 LEU HG H -1.843 0.132 7.460 1.00 . A A . 135 LEU HG 1 1
22 42745 1 1 117 LEU N N -4.464 0.048 8.955 1.00 . A A . 135 LEU N 1 1
22 42746 1 1 117 LEU O O -4.878 2.227 10.813 1.00 . A A . 135 LEU O 1 1
22 42747 1 1 118 VAL C C -2.278 2.691 13.792 1.00 . A A . 136 VAL C 1 1
22 42748 1 1 118 VAL CA C -3.533 2.028 13.240 1.00 . A A . 136 VAL CA 1 1
22 42749 1 1 118 VAL CB C -4.118 1.082 14.304 1.00 . A A . 136 VAL CB 1 1
22 42750 1 1 118 VAL CG1 C -4.485 1.849 15.568 1.00 . A A . 136 VAL CG1 1 1
22 42751 1 1 118 VAL CG2 C -5.321 0.332 13.750 1.00 . A A . 136 VAL CG2 1 1
22 42752 1 1 118 VAL H H -2.418 0.734 12.003 1.00 . A A . 136 VAL H 1 1
22 42753 1 1 118 VAL HA H -4.266 2.789 13.008 1.00 . A A . 136 VAL HA 1 1
22 42754 1 1 118 VAL HB H -3.359 0.361 14.562 1.00 . A A . 136 VAL HB 1 1
22 42755 1 1 118 VAL HG11 H -5.510 1.637 15.834 1.00 . A A . 136 VAL HG11 1 1
22 42756 1 1 118 VAL HG12 H -4.370 2.908 15.393 1.00 . A A . 136 VAL HG12 1 1
22 42757 1 1 118 VAL HG13 H -3.834 1.544 16.374 1.00 . A A . 136 VAL HG13 1 1
22 42758 1 1 118 VAL HG21 H -6.147 1.016 13.628 1.00 . A A . 136 VAL HG21 1 1
22 42759 1 1 118 VAL HG22 H -5.602 -0.454 14.436 1.00 . A A . 136 VAL HG22 1 1
22 42760 1 1 118 VAL HG23 H -5.066 -0.100 12.793 1.00 . A A . 136 VAL HG23 1 1
22 42761 1 1 118 VAL N N -3.201 1.323 12.014 1.00 . A A . 136 VAL N 1 1
22 42762 1 1 118 VAL O O -1.233 2.051 13.910 1.00 . A A . 136 VAL O 1 1
22 42763 1 1 119 VAL C C -1.284 4.855 16.143 1.00 . A A . 137 VAL C 1 1
22 42764 1 1 119 VAL CA C -1.229 4.706 14.628 1.00 . A A . 137 VAL CA 1 1
22 42765 1 1 119 VAL CB C -1.130 6.108 13.996 1.00 . A A . 137 VAL CB 1 1
22 42766 1 1 119 VAL CG1 C 0.186 6.772 14.372 1.00 . A A . 137 VAL CG1 1 1
22 42767 1 1 119 VAL CG2 C -1.283 6.027 12.485 1.00 . A A . 137 VAL CG2 1 1
22 42768 1 1 119 VAL H H -3.224 4.436 13.984 1.00 . A A . 137 VAL H 1 1
22 42769 1 1 119 VAL HA H -0.338 4.157 14.364 1.00 . A A . 137 VAL HA 1 1
22 42770 1 1 119 VAL HB H -1.935 6.713 14.386 1.00 . A A . 137 VAL HB 1 1
22 42771 1 1 119 VAL HG11 H 0.459 7.486 13.609 1.00 . A A . 137 VAL HG11 1 1
22 42772 1 1 119 VAL HG12 H 0.957 6.021 14.456 1.00 . A A . 137 VAL HG12 1 1
22 42773 1 1 119 VAL HG13 H 0.074 7.281 15.318 1.00 . A A . 137 VAL HG13 1 1
22 42774 1 1 119 VAL HG21 H -0.418 5.540 12.060 1.00 . A A . 137 VAL HG21 1 1
22 42775 1 1 119 VAL HG22 H -1.370 7.024 12.078 1.00 . A A . 137 VAL HG22 1 1
22 42776 1 1 119 VAL HG23 H -2.170 5.460 12.242 1.00 . A A . 137 VAL HG23 1 1
22 42777 1 1 119 VAL N N -2.373 3.972 14.112 1.00 . A A . 137 VAL N 1 1
22 42778 1 1 119 VAL O O -2.225 5.432 16.687 1.00 . A A . 137 VAL O 1 1
22 42779 1 1 120 LEU C C 0.335 5.838 18.655 1.00 . A A . 138 LEU C 1 1
22 42780 1 1 120 LEU CA C -0.178 4.453 18.272 1.00 . A A . 138 LEU CA 1 1
22 42781 1 1 120 LEU CB C 0.735 3.368 18.850 1.00 . A A . 138 LEU CB 1 1
22 42782 1 1 120 LEU CD1 C 1.343 0.947 19.066 1.00 . A A . 138 LEU CD1 1 1
22 42783 1 1 120 LEU CD2 C -1.057 1.644 19.187 1.00 . A A . 138 LEU CD2 1 1
22 42784 1 1 120 LEU CG C 0.300 1.930 18.559 1.00 . A A . 138 LEU CG 1 1
22 42785 1 1 120 LEU H H 0.472 3.910 16.323 1.00 . A A . 138 LEU H 1 1
22 42786 1 1 120 LEU HA H -1.176 4.328 18.667 1.00 . A A . 138 LEU HA 1 1
22 42787 1 1 120 LEU HB2 H 1.727 3.509 18.454 1.00 . A A . 138 LEU HB2 1 1
22 42788 1 1 120 LEU HB3 H 0.774 3.496 19.921 1.00 . A A . 138 LEU HB3 1 1
22 42789 1 1 120 LEU HD11 H 1.175 -0.021 18.616 1.00 . A A . 138 LEU HD11 1 1
22 42790 1 1 120 LEU HD12 H 1.266 0.862 20.140 1.00 . A A . 138 LEU HD12 1 1
22 42791 1 1 120 LEU HD13 H 2.329 1.300 18.803 1.00 . A A . 138 LEU HD13 1 1
22 42792 1 1 120 LEU HD21 H -1.695 1.162 18.461 1.00 . A A . 138 LEU HD21 1 1
22 42793 1 1 120 LEU HD22 H -1.511 2.571 19.504 1.00 . A A . 138 LEU HD22 1 1
22 42794 1 1 120 LEU HD23 H -0.930 0.996 20.041 1.00 . A A . 138 LEU HD23 1 1
22 42795 1 1 120 LEU HG H 0.210 1.799 17.490 1.00 . A A . 138 LEU HG 1 1
22 42796 1 1 120 LEU N N -0.256 4.351 16.817 1.00 . A A . 138 LEU N 1 1
22 42797 1 1 120 LEU O O 0.862 6.562 17.811 1.00 . A A . 138 LEU O 1 1
22 42798 1 1 121 VAL C C 2.098 7.613 20.544 1.00 . A A . 139 VAL C 1 1
22 42799 1 1 121 VAL CA C 0.588 7.546 20.360 1.00 . A A . 139 VAL CA 1 1
22 42800 1 1 121 VAL CB C -0.075 7.966 21.683 1.00 . A A . 139 VAL CB 1 1
22 42801 1 1 121 VAL CG1 C -0.226 9.478 21.746 1.00 . A A . 139 VAL CG1 1 1
22 42802 1 1 121 VAL CG2 C -1.421 7.280 21.875 1.00 . A A . 139 VAL CG2 1 1
22 42803 1 1 121 VAL H H -0.285 5.622 20.549 1.00 . A A . 139 VAL H 1 1
22 42804 1 1 121 VAL HA H 0.300 8.258 19.601 1.00 . A A . 139 VAL HA 1 1
22 42805 1 1 121 VAL HB H 0.579 7.666 22.481 1.00 . A A . 139 VAL HB 1 1
22 42806 1 1 121 VAL HG11 H 0.681 9.914 22.136 1.00 . A A . 139 VAL HG11 1 1
22 42807 1 1 121 VAL HG12 H -1.054 9.730 22.393 1.00 . A A . 139 VAL HG12 1 1
22 42808 1 1 121 VAL HG13 H -0.414 9.863 20.755 1.00 . A A . 139 VAL HG13 1 1
22 42809 1 1 121 VAL HG21 H -1.965 7.285 20.942 1.00 . A A . 139 VAL HG21 1 1
22 42810 1 1 121 VAL HG22 H -1.990 7.807 22.626 1.00 . A A . 139 VAL HG22 1 1
22 42811 1 1 121 VAL HG23 H -1.263 6.260 22.194 1.00 . A A . 139 VAL HG23 1 1
22 42812 1 1 121 VAL N N 0.157 6.224 19.915 1.00 . A A . 139 VAL N 1 1
22 42813 1 1 121 VAL O O 2.719 6.704 21.094 1.00 . A A . 139 VAL O 1 1
22 42814 1 1 122 LYS C C 4.396 10.444 19.923 1.00 . A A . 140 LYS C 1 1
22 42815 1 1 122 LYS CA C 4.103 8.962 20.164 1.00 . A A . 140 LYS CA 1 1
22 42816 1 1 122 LYS CB C 4.854 8.099 19.147 1.00 . A A . 140 LYS CB 1 1
22 42817 1 1 122 LYS CD C 6.833 6.720 19.881 1.00 . A A . 140 LYS CD 1 1
22 42818 1 1 122 LYS CE C 7.545 6.572 18.546 1.00 . A A . 140 LYS CE 1 1
22 42819 1 1 122 LYS CG C 5.322 6.766 19.710 1.00 . A A . 140 LYS CG 1 1
22 42820 1 1 122 LYS H H 2.095 9.389 19.664 1.00 . A A . 140 LYS H 1 1
22 42821 1 1 122 LYS HA H 4.426 8.699 21.160 1.00 . A A . 140 LYS HA 1 1
22 42822 1 1 122 LYS HB2 H 4.200 7.901 18.310 1.00 . A A . 140 LYS HB2 1 1
22 42823 1 1 122 LYS HB3 H 5.717 8.642 18.795 1.00 . A A . 140 LYS HB3 1 1
22 42824 1 1 122 LYS HD2 H 7.161 7.633 20.353 1.00 . A A . 140 LYS HD2 1 1
22 42825 1 1 122 LYS HD3 H 7.088 5.879 20.509 1.00 . A A . 140 LYS HD3 1 1
22 42826 1 1 122 LYS HE2 H 8.337 5.846 18.654 1.00 . A A . 140 LYS HE2 1 1
22 42827 1 1 122 LYS HE3 H 6.836 6.222 17.810 1.00 . A A . 140 LYS HE3 1 1
22 42828 1 1 122 LYS HG2 H 4.860 6.611 20.673 1.00 . A A . 140 LYS HG2 1 1
22 42829 1 1 122 LYS HG3 H 5.022 5.978 19.036 1.00 . A A . 140 LYS HG3 1 1
22 42830 1 1 122 LYS HZ1 H 8.818 7.686 17.320 1.00 . A A . 140 LYS HZ1 1 1
22 42831 1 1 122 LYS HZ2 H 8.616 8.337 18.867 1.00 . A A . 140 LYS HZ2 1 1
22 42832 1 1 122 LYS HZ3 H 7.381 8.485 17.721 1.00 . A A . 140 LYS HZ3 1 1
22 42833 1 1 122 LYS N N 2.667 8.714 20.076 1.00 . A A . 140 LYS N 1 1
22 42834 1 1 122 LYS NZ N 8.131 7.860 18.081 1.00 . A A . 140 LYS NZ 1 1
22 42835 1 1 122 LYS O O 3.493 11.207 19.578 1.00 . A A . 140 LYS O 1 1
22 42836 1 1 123 PRO C C 5.682 12.761 18.474 1.00 . A A . 141 PRO C 1 1
22 42837 1 1 123 PRO CA C 6.040 12.281 19.878 1.00 . A A . 141 PRO CA 1 1
22 42838 1 1 123 PRO CB C 7.560 12.278 20.072 1.00 . A A . 141 PRO CB 1 1
22 42839 1 1 123 PRO CD C 6.809 10.053 20.499 1.00 . A A . 141 PRO CD 1 1
22 42840 1 1 123 PRO CG C 7.835 11.073 20.903 1.00 . A A . 141 PRO CG 1 1
22 42841 1 1 123 PRO HA H 5.581 12.932 20.607 1.00 . A A . 141 PRO HA 1 1
22 42842 1 1 123 PRO HB2 H 8.048 12.215 19.110 1.00 . A A . 141 PRO HB2 1 1
22 42843 1 1 123 PRO HB3 H 7.863 13.182 20.578 1.00 . A A . 141 PRO HB3 1 1
22 42844 1 1 123 PRO HD2 H 7.172 9.463 19.671 1.00 . A A . 141 PRO HD2 1 1
22 42845 1 1 123 PRO HD3 H 6.553 9.419 21.335 1.00 . A A . 141 PRO HD3 1 1
22 42846 1 1 123 PRO HG2 H 8.830 10.705 20.700 1.00 . A A . 141 PRO HG2 1 1
22 42847 1 1 123 PRO HG3 H 7.730 11.316 21.950 1.00 . A A . 141 PRO HG3 1 1
22 42848 1 1 123 PRO N N 5.659 10.880 20.093 1.00 . A A . 141 PRO N 1 1
22 42849 1 1 123 PRO O O 4.863 12.145 17.792 1.00 . A A . 141 PRO O 1 1
22 42850 1 1 124 SER C C 5.866 13.343 15.666 1.00 . A A . 142 SER C 1 1
22 42851 1 1 124 SER CA C 6.037 14.434 16.722 1.00 . A A . 142 SER CA 1 1
22 42852 1 1 124 SER CB C 7.177 15.374 16.320 1.00 . A A . 142 SER CB 1 1
22 42853 1 1 124 SER H H 6.936 14.313 18.640 1.00 . A A . 142 SER H 1 1
22 42854 1 1 124 SER HA H 5.124 15.002 16.780 1.00 . A A . 142 SER HA 1 1
22 42855 1 1 124 SER HB2 H 7.028 15.701 15.301 1.00 . A A . 142 SER HB2 1 1
22 42856 1 1 124 SER HB3 H 7.182 16.231 16.976 1.00 . A A . 142 SER HB3 1 1
22 42857 1 1 124 SER HG H 8.478 14.227 17.231 1.00 . A A . 142 SER HG 1 1
22 42858 1 1 124 SER N N 6.295 13.866 18.048 1.00 . A A . 142 SER N 1 1
22 42859 1 1 124 SER O O 4.746 12.998 15.293 1.00 . A A . 142 SER O 1 1
22 42860 1 1 124 SER OG O 8.432 14.721 16.410 1.00 . A A . 142 SER OG 1 1
22 42861 1 1 125 GLY C C 6.155 12.124 12.953 1.00 . A A . 143 GLY C 1 1
22 42862 1 1 125 GLY CA C 6.939 11.744 14.199 1.00 . A A . 143 GLY CA 1 1
22 42863 1 1 125 GLY H H 7.845 13.111 15.540 1.00 . A A . 143 GLY H 1 1
22 42864 1 1 125 GLY HA2 H 7.951 11.501 13.908 1.00 . A A . 143 GLY HA2 1 1
22 42865 1 1 125 GLY HA3 H 6.486 10.868 14.640 1.00 . A A . 143 GLY HA3 1 1
22 42866 1 1 125 GLY N N 6.983 12.799 15.198 1.00 . A A . 143 GLY N 1 1
22 42867 1 1 125 GLY O O 5.795 11.257 12.156 1.00 . A A . 143 GLY O 1 1
22 42868 1 1 126 ALA C C 6.062 14.147 10.434 1.00 . A A . 144 ALA C 1 1
22 42869 1 1 126 ALA CA C 5.135 13.881 11.616 1.00 . A A . 144 ALA CA 1 1
22 42870 1 1 126 ALA CB C 4.344 15.133 11.964 1.00 . A A . 144 ALA CB 1 1
22 42871 1 1 126 ALA H H 6.193 14.066 13.438 1.00 . A A . 144 ALA H 1 1
22 42872 1 1 126 ALA HA H 4.433 13.107 11.340 1.00 . A A . 144 ALA HA 1 1
22 42873 1 1 126 ALA HB1 H 3.721 15.410 11.127 1.00 . A A . 144 ALA HB1 1 1
22 42874 1 1 126 ALA HB2 H 5.026 15.940 12.189 1.00 . A A . 144 ALA HB2 1 1
22 42875 1 1 126 ALA HB3 H 3.722 14.937 12.826 1.00 . A A . 144 ALA HB3 1 1
22 42876 1 1 126 ALA N N 5.884 13.415 12.777 1.00 . A A . 144 ALA N 1 1
22 42877 1 1 126 ALA O O 6.594 15.273 10.342 1.00 . A A . 144 ALA O 1 1
22 42878 1 1 126 ALA OXT O 6.247 13.227 9.610 1.00 . A A . 144 ALA OXT 1 1
23 42879 1 1 1 GLY C C -4.697 -15.659 -10.512 1.00 . A A . 19 GLY C 1 1
23 42880 1 1 1 GLY CA C -5.924 -15.917 -11.365 1.00 . A A . 19 GLY CA 1 1
23 42881 1 1 1 GLY H1 H -6.885 -14.606 -10.052 1.00 . A A . 19 GLY H1 1 1
23 42882 1 1 1 GLY H2 H -7.820 -15.946 -10.490 1.00 . A A . 19 GLY H2 1 1
23 42883 1 1 1 GLY H3 H -7.591 -14.680 -11.588 1.00 . A A . 19 GLY H3 1 1
23 42884 1 1 1 GLY HA2 H -6.105 -16.981 -11.401 1.00 . A A . 19 GLY HA2 1 1
23 42885 1 1 1 GLY HA3 H -5.733 -15.561 -12.367 1.00 . A A . 19 GLY HA3 1 1
23 42886 1 1 1 GLY N N -7.140 -15.240 -10.836 1.00 . A A . 19 GLY N 1 1
23 42887 1 1 1 GLY O O -4.080 -16.594 -10.001 1.00 . A A . 19 GLY O 1 1
23 42888 1 1 2 SER C C -3.506 -14.015 -8.076 1.00 . A A . 20 SER C 1 1
23 42889 1 1 2 SER CA C -3.177 -14.013 -9.565 1.00 . A A . 20 SER CA 1 1
23 42890 1 1 2 SER CB C -2.669 -12.631 -9.982 1.00 . A A . 20 SER CB 1 1
23 42891 1 1 2 SER H H -4.870 -13.687 -10.793 1.00 . A A . 20 SER H 1 1
23 42892 1 1 2 SER HA H -2.402 -14.741 -9.750 1.00 . A A . 20 SER HA 1 1
23 42893 1 1 2 SER HB2 H -3.499 -12.036 -10.331 1.00 . A A . 20 SER HB2 1 1
23 42894 1 1 2 SER HB3 H -2.212 -12.147 -9.131 1.00 . A A . 20 SER HB3 1 1
23 42895 1 1 2 SER HG H -1.158 -13.502 -10.879 1.00 . A A . 20 SER HG 1 1
23 42896 1 1 2 SER N N -4.340 -14.388 -10.360 1.00 . A A . 20 SER N 1 1
23 42897 1 1 2 SER O O -4.284 -13.189 -7.599 1.00 . A A . 20 SER O 1 1
23 42898 1 1 2 SER OG O -1.710 -12.729 -11.021 1.00 . A A . 20 SER OG 1 1
23 42899 1 1 3 SER C C -2.280 -14.026 -5.159 1.00 . A A . 21 SER C 1 1
23 42900 1 1 3 SER CA C -3.117 -15.056 -5.911 1.00 . A A . 21 SER CA 1 1
23 42901 1 1 3 SER CB C -2.769 -16.465 -5.426 1.00 . A A . 21 SER CB 1 1
23 42902 1 1 3 SER H H -2.290 -15.570 -7.787 1.00 . A A . 21 SER H 1 1
23 42903 1 1 3 SER HA H -4.162 -14.865 -5.717 1.00 . A A . 21 SER HA 1 1
23 42904 1 1 3 SER HB2 H -3.195 -16.622 -4.447 1.00 . A A . 21 SER HB2 1 1
23 42905 1 1 3 SER HB3 H -3.175 -17.191 -6.116 1.00 . A A . 21 SER HB3 1 1
23 42906 1 1 3 SER HG H -1.073 -17.206 -6.069 1.00 . A A . 21 SER HG 1 1
23 42907 1 1 3 SER N N -2.900 -14.945 -7.348 1.00 . A A . 21 SER N 1 1
23 42908 1 1 3 SER O O -1.385 -13.402 -5.731 1.00 . A A . 21 SER O 1 1
23 42909 1 1 3 SER OG O -1.366 -16.646 -5.347 1.00 . A A . 21 SER OG 1 1
23 42910 1 1 4 ILE C C -1.603 -13.468 -1.655 1.00 . A A . 22 ILE C 1 1
23 42911 1 1 4 ILE CA C -1.853 -12.898 -3.045 1.00 . A A . 22 ILE CA 1 1
23 42912 1 1 4 ILE CB C -2.636 -11.573 -2.908 1.00 . A A . 22 ILE CB 1 1
23 42913 1 1 4 ILE CD1 C -1.563 -10.546 -4.962 1.00 . A A . 22 ILE CD1 1 1
23 42914 1 1 4 ILE CG1 C -2.852 -10.942 -4.281 1.00 . A A . 22 ILE CG1 1 1
23 42915 1 1 4 ILE CG2 C -1.903 -10.603 -1.987 1.00 . A A . 22 ILE CG2 1 1
23 42916 1 1 4 ILE H H -3.300 -14.380 -3.478 1.00 . A A . 22 ILE H 1 1
23 42917 1 1 4 ILE HA H -0.905 -12.689 -3.517 1.00 . A A . 22 ILE HA 1 1
23 42918 1 1 4 ILE HB H -3.596 -11.793 -2.466 1.00 . A A . 22 ILE HB 1 1
23 42919 1 1 4 ILE HD11 H -1.123 -9.710 -4.438 1.00 . A A . 22 ILE HD11 1 1
23 42920 1 1 4 ILE HD12 H -1.764 -10.266 -5.985 1.00 . A A . 22 ILE HD12 1 1
23 42921 1 1 4 ILE HD13 H -0.881 -11.380 -4.945 1.00 . A A . 22 ILE HD13 1 1
23 42922 1 1 4 ILE HG12 H -3.360 -11.649 -4.918 1.00 . A A . 22 ILE HG12 1 1
23 42923 1 1 4 ILE HG13 H -3.459 -10.055 -4.173 1.00 . A A . 22 ILE HG13 1 1
23 42924 1 1 4 ILE HG21 H -2.525 -10.378 -1.134 1.00 . A A . 22 ILE HG21 1 1
23 42925 1 1 4 ILE HG22 H -1.684 -9.691 -2.524 1.00 . A A . 22 ILE HG22 1 1
23 42926 1 1 4 ILE HG23 H -0.980 -11.051 -1.651 1.00 . A A . 22 ILE HG23 1 1
23 42927 1 1 4 ILE N N -2.576 -13.853 -3.876 1.00 . A A . 22 ILE N 1 1
23 42928 1 1 4 ILE O O -2.482 -14.097 -1.066 1.00 . A A . 22 ILE O 1 1
23 42929 1 1 5 THR C C -0.506 -12.721 1.257 1.00 . A A . 23 THR C 1 1
23 42930 1 1 5 THR CA C -0.070 -13.720 0.207 1.00 . A A . 23 THR CA 1 1
23 42931 1 1 5 THR CB C 1.423 -14.009 0.331 1.00 . A A . 23 THR CB 1 1
23 42932 1 1 5 THR CG2 C 1.766 -15.477 0.192 1.00 . A A . 23 THR CG2 1 1
23 42933 1 1 5 THR H H 0.256 -12.713 -1.640 1.00 . A A . 23 THR H 1 1
23 42934 1 1 5 THR HA H -0.626 -14.632 0.377 1.00 . A A . 23 THR HA 1 1
23 42935 1 1 5 THR HB H 1.760 -13.681 1.300 1.00 . A A . 23 THR HB 1 1
23 42936 1 1 5 THR HG1 H 3.003 -13.046 -0.282 1.00 . A A . 23 THR HG1 1 1
23 42937 1 1 5 THR HG21 H 2.839 -15.594 0.158 1.00 . A A . 23 THR HG21 1 1
23 42938 1 1 5 THR HG22 H 1.332 -15.863 -0.718 1.00 . A A . 23 THR HG22 1 1
23 42939 1 1 5 THR HG23 H 1.371 -16.020 1.038 1.00 . A A . 23 THR HG23 1 1
23 42940 1 1 5 THR N N -0.407 -13.232 -1.127 1.00 . A A . 23 THR N 1 1
23 42941 1 1 5 THR O O -0.498 -11.511 1.029 1.00 . A A . 23 THR O 1 1
23 42942 1 1 5 THR OG1 O 2.155 -13.305 -0.648 1.00 . A A . 23 THR OG1 1 1
23 42943 1 1 6 THR C C -2.393 -11.379 2.945 1.00 . A A . 24 THR C 1 1
23 42944 1 1 6 THR CA C -1.442 -12.432 3.477 1.00 . A A . 24 THR CA 1 1
23 42945 1 1 6 THR CB C -0.361 -11.803 4.315 1.00 . A A . 24 THR CB 1 1
23 42946 1 1 6 THR CG2 C -0.749 -11.825 5.773 1.00 . A A . 24 THR CG2 1 1
23 42947 1 1 6 THR H H -0.948 -14.224 2.489 1.00 . A A . 24 THR H 1 1
23 42948 1 1 6 THR HA H -2.006 -13.082 4.114 1.00 . A A . 24 THR HA 1 1
23 42949 1 1 6 THR HB H -0.246 -10.784 4.019 1.00 . A A . 24 THR HB 1 1
23 42950 1 1 6 THR HG1 H 0.827 -13.340 4.578 1.00 . A A . 24 THR HG1 1 1
23 42951 1 1 6 THR HG21 H -0.035 -12.411 6.331 1.00 . A A . 24 THR HG21 1 1
23 42952 1 1 6 THR HG22 H -1.741 -12.274 5.862 1.00 . A A . 24 THR HG22 1 1
23 42953 1 1 6 THR HG23 H -0.774 -10.815 6.157 1.00 . A A . 24 THR HG23 1 1
23 42954 1 1 6 THR N N -0.936 -13.249 2.393 1.00 . A A . 24 THR N 1 1
23 42955 1 1 6 THR O O -2.020 -10.237 2.694 1.00 . A A . 24 THR O 1 1
23 42956 1 1 6 THR OG1 O 0.878 -12.476 4.163 1.00 . A A . 24 THR OG1 1 1
23 42957 1 1 7 PRO C C -5.278 -9.988 3.239 1.00 . A A . 25 PRO C 1 1
23 42958 1 1 7 PRO CA C -4.697 -10.950 2.207 1.00 . A A . 25 PRO CA 1 1
23 42959 1 1 7 PRO CB C -5.744 -11.965 1.748 1.00 . A A . 25 PRO CB 1 1
23 42960 1 1 7 PRO CD C -4.073 -13.168 3.006 1.00 . A A . 25 PRO CD 1 1
23 42961 1 1 7 PRO CG C -5.528 -13.173 2.607 1.00 . A A . 25 PRO CG 1 1
23 42962 1 1 7 PRO HA H -4.351 -10.388 1.358 1.00 . A A . 25 PRO HA 1 1
23 42963 1 1 7 PRO HB2 H -6.732 -11.551 1.887 1.00 . A A . 25 PRO HB2 1 1
23 42964 1 1 7 PRO HB3 H -5.588 -12.191 0.703 1.00 . A A . 25 PRO HB3 1 1
23 42965 1 1 7 PRO HD2 H -3.949 -13.400 4.062 1.00 . A A . 25 PRO HD2 1 1
23 42966 1 1 7 PRO HD3 H -3.503 -13.867 2.394 1.00 . A A . 25 PRO HD3 1 1
23 42967 1 1 7 PRO HG2 H -6.154 -13.117 3.484 1.00 . A A . 25 PRO HG2 1 1
23 42968 1 1 7 PRO HG3 H -5.756 -14.065 2.043 1.00 . A A . 25 PRO HG3 1 1
23 42969 1 1 7 PRO N N -3.637 -11.796 2.746 1.00 . A A . 25 PRO N 1 1
23 42970 1 1 7 PRO O O -4.860 -8.832 3.306 1.00 . A A . 25 PRO O 1 1
23 42971 1 1 8 GLU C C -5.895 -9.455 6.240 1.00 . A A . 26 GLU C 1 1
23 42972 1 1 8 GLU CA C -6.831 -9.575 5.047 1.00 . A A . 26 GLU CA 1 1
23 42973 1 1 8 GLU CB C -8.194 -10.114 5.485 1.00 . A A . 26 GLU CB 1 1
23 42974 1 1 8 GLU CD C -10.227 -9.807 6.955 1.00 . A A . 26 GLU CD 1 1
23 42975 1 1 8 GLU CG C -8.878 -9.254 6.535 1.00 . A A . 26 GLU CG 1 1
23 42976 1 1 8 GLU H H -6.537 -11.367 3.958 1.00 . A A . 26 GLU H 1 1
23 42977 1 1 8 GLU HA H -6.957 -8.603 4.600 1.00 . A A . 26 GLU HA 1 1
23 42978 1 1 8 GLU HB2 H -8.840 -10.172 4.621 1.00 . A A . 26 GLU HB2 1 1
23 42979 1 1 8 GLU HB3 H -8.061 -11.105 5.893 1.00 . A A . 26 GLU HB3 1 1
23 42980 1 1 8 GLU HG2 H -8.243 -9.199 7.407 1.00 . A A . 26 GLU HG2 1 1
23 42981 1 1 8 GLU HG3 H -9.022 -8.262 6.132 1.00 . A A . 26 GLU HG3 1 1
23 42982 1 1 8 GLU N N -6.232 -10.444 4.042 1.00 . A A . 26 GLU N 1 1
23 42983 1 1 8 GLU O O -5.516 -10.458 6.844 1.00 . A A . 26 GLU O 1 1
23 42984 1 1 8 GLU OE1 O -10.714 -10.750 6.296 1.00 . A A . 26 GLU OE1 1 1
23 42985 1 1 8 GLU OE2 O -10.797 -9.296 7.942 1.00 . A A . 26 GLU OE2 1 1
23 42986 1 1 9 GLU C C -4.792 -6.723 8.418 1.00 . A A . 27 GLU C 1 1
23 42987 1 1 9 GLU CA C -4.534 -8.008 7.633 1.00 . A A . 27 GLU CA 1 1
23 42988 1 1 9 GLU CB C -3.131 -7.948 7.045 1.00 . A A . 27 GLU CB 1 1
23 42989 1 1 9 GLU CD C -0.639 -7.921 7.472 1.00 . A A . 27 GLU CD 1 1
23 42990 1 1 9 GLU CG C -2.024 -7.982 8.087 1.00 . A A . 27 GLU CG 1 1
23 42991 1 1 9 GLU H H -5.781 -7.467 6.006 1.00 . A A . 27 GLU H 1 1
23 42992 1 1 9 GLU HA H -4.592 -8.849 8.304 1.00 . A A . 27 GLU HA 1 1
23 42993 1 1 9 GLU HB2 H -3.001 -8.783 6.375 1.00 . A A . 27 GLU HB2 1 1
23 42994 1 1 9 GLU HB3 H -3.040 -7.029 6.482 1.00 . A A . 27 GLU HB3 1 1
23 42995 1 1 9 GLU HG2 H -2.143 -7.139 8.750 1.00 . A A . 27 GLU HG2 1 1
23 42996 1 1 9 GLU HG3 H -2.109 -8.898 8.654 1.00 . A A . 27 GLU HG3 1 1
23 42997 1 1 9 GLU N N -5.479 -8.227 6.545 1.00 . A A . 27 GLU N 1 1
23 42998 1 1 9 GLU O O -5.412 -5.781 7.924 1.00 . A A . 27 GLU O 1 1
23 42999 1 1 9 GLU OE1 O -0.532 -8.046 6.234 1.00 . A A . 27 GLU OE1 1 1
23 43000 1 1 9 GLU OE2 O 0.340 -7.751 8.229 1.00 . A A . 27 GLU OE2 1 1
23 43001 1 1 10 MET C C -2.944 -5.207 11.036 1.00 . A A . 28 MET C 1 1
23 43002 1 1 10 MET CA C -4.334 -5.526 10.508 1.00 . A A . 28 MET CA 1 1
23 43003 1 1 10 MET CB C -5.284 -5.765 11.674 1.00 . A A . 28 MET CB 1 1
23 43004 1 1 10 MET CE C -8.283 -4.889 13.035 1.00 . A A . 28 MET CE 1 1
23 43005 1 1 10 MET CG C -5.593 -4.508 12.472 1.00 . A A . 28 MET CG 1 1
23 43006 1 1 10 MET H H -3.733 -7.467 9.938 1.00 . A A . 28 MET H 1 1
23 43007 1 1 10 MET HA H -4.686 -4.687 9.922 1.00 . A A . 28 MET HA 1 1
23 43008 1 1 10 MET HB2 H -6.210 -6.162 11.294 1.00 . A A . 28 MET HB2 1 1
23 43009 1 1 10 MET HB3 H -4.836 -6.483 12.339 1.00 . A A . 28 MET HB3 1 1
23 43010 1 1 10 MET HE1 H -8.379 -4.045 12.368 1.00 . A A . 28 MET HE1 1 1
23 43011 1 1 10 MET HE2 H -9.074 -4.859 13.769 1.00 . A A . 28 MET HE2 1 1
23 43012 1 1 10 MET HE3 H -8.353 -5.806 12.468 1.00 . A A . 28 MET HE3 1 1
23 43013 1 1 10 MET HG2 H -4.666 -4.102 12.850 1.00 . A A . 28 MET HG2 1 1
23 43014 1 1 10 MET HG3 H -6.058 -3.788 11.815 1.00 . A A . 28 MET HG3 1 1
23 43015 1 1 10 MET N N -4.247 -6.690 9.634 1.00 . A A . 28 MET N 1 1
23 43016 1 1 10 MET O O -2.221 -6.092 11.493 1.00 . A A . 28 MET O 1 1
23 43017 1 1 10 MET SD S -6.697 -4.819 13.864 1.00 . A A . 28 MET SD 1 1
23 43018 1 1 11 ILE C C -1.310 -2.293 12.284 1.00 . A A . 29 ILE C 1 1
23 43019 1 1 11 ILE CA C -1.243 -3.512 11.362 1.00 . A A . 29 ILE CA 1 1
23 43020 1 1 11 ILE CB C -0.364 -3.188 10.139 1.00 . A A . 29 ILE CB 1 1
23 43021 1 1 11 ILE CD1 C -1.621 -4.452 8.325 1.00 . A A . 29 ILE CD1 1 1
23 43022 1 1 11 ILE CG1 C -0.368 -4.371 9.163 1.00 . A A . 29 ILE CG1 1 1
23 43023 1 1 11 ILE CG2 C 1.055 -2.848 10.571 1.00 . A A . 29 ILE CG2 1 1
23 43024 1 1 11 ILE H H -3.184 -3.306 10.540 1.00 . A A . 29 ILE H 1 1
23 43025 1 1 11 ILE HA H -0.784 -4.329 11.895 1.00 . A A . 29 ILE HA 1 1
23 43026 1 1 11 ILE HB H -0.780 -2.323 9.644 1.00 . A A . 29 ILE HB 1 1
23 43027 1 1 11 ILE HD11 H -1.361 -4.724 7.313 1.00 . A A . 29 ILE HD11 1 1
23 43028 1 1 11 ILE HD12 H -2.114 -3.493 8.328 1.00 . A A . 29 ILE HD12 1 1
23 43029 1 1 11 ILE HD13 H -2.282 -5.196 8.738 1.00 . A A . 29 ILE HD13 1 1
23 43030 1 1 11 ILE HG12 H 0.472 -4.284 8.492 1.00 . A A . 29 ILE HG12 1 1
23 43031 1 1 11 ILE HG13 H -0.285 -5.294 9.720 1.00 . A A . 29 ILE HG13 1 1
23 43032 1 1 11 ILE HG21 H 1.359 -1.920 10.108 1.00 . A A . 29 ILE HG21 1 1
23 43033 1 1 11 ILE HG22 H 1.725 -3.638 10.266 1.00 . A A . 29 ILE HG22 1 1
23 43034 1 1 11 ILE HG23 H 1.088 -2.741 11.645 1.00 . A A . 29 ILE HG23 1 1
23 43035 1 1 11 ILE N N -2.566 -3.950 10.934 1.00 . A A . 29 ILE N 1 1
23 43036 1 1 11 ILE O O -1.994 -1.314 11.985 1.00 . A A . 29 ILE O 1 1
23 43037 1 1 12 GLU C C 0.872 -0.776 14.600 1.00 . A A . 30 GLU C 1 1
23 43038 1 1 12 GLU CA C -0.563 -1.262 14.371 1.00 . A A . 30 GLU CA 1 1
23 43039 1 1 12 GLU CB C -1.165 -1.725 15.701 1.00 . A A . 30 GLU CB 1 1
23 43040 1 1 12 GLU CD C -3.145 -2.740 16.903 1.00 . A A . 30 GLU CD 1 1
23 43041 1 1 12 GLU CG C -2.571 -2.289 15.573 1.00 . A A . 30 GLU CG 1 1
23 43042 1 1 12 GLU H H -0.064 -3.167 13.585 1.00 . A A . 30 GLU H 1 1
23 43043 1 1 12 GLU HA H -1.153 -0.450 13.975 1.00 . A A . 30 GLU HA 1 1
23 43044 1 1 12 GLU HB2 H -0.530 -2.491 16.121 1.00 . A A . 30 GLU HB2 1 1
23 43045 1 1 12 GLU HB3 H -1.197 -0.886 16.380 1.00 . A A . 30 GLU HB3 1 1
23 43046 1 1 12 GLU HG2 H -3.216 -1.529 15.164 1.00 . A A . 30 GLU HG2 1 1
23 43047 1 1 12 GLU HG3 H -2.546 -3.136 14.903 1.00 . A A . 30 GLU HG3 1 1
23 43048 1 1 12 GLU N N -0.590 -2.360 13.405 1.00 . A A . 30 GLU N 1 1
23 43049 1 1 12 GLU O O 1.758 -1.572 14.911 1.00 . A A . 30 GLU O 1 1
23 43050 1 1 12 GLU OE1 O -2.387 -2.780 17.895 1.00 . A A . 30 GLU OE1 1 1
23 43051 1 1 12 GLU OE2 O -4.356 -3.043 16.953 1.00 . A A . 30 GLU OE2 1 1
23 43052 1 1 13 LYS C C 2.344 2.466 15.328 1.00 . A A . 31 LYS C 1 1
23 43053 1 1 13 LYS CA C 2.430 1.099 14.653 1.00 . A A . 31 LYS CA 1 1
23 43054 1 1 13 LYS CB C 3.174 1.200 13.323 1.00 . A A . 31 LYS CB 1 1
23 43055 1 1 13 LYS CD C 4.515 -0.918 13.529 1.00 . A A . 31 LYS CD 1 1
23 43056 1 1 13 LYS CE C 4.835 -2.268 12.909 1.00 . A A . 31 LYS CE 1 1
23 43057 1 1 13 LYS CG C 3.492 -0.152 12.703 1.00 . A A . 31 LYS CG 1 1
23 43058 1 1 13 LYS H H 0.357 1.128 14.213 1.00 . A A . 31 LYS H 1 1
23 43059 1 1 13 LYS HA H 2.973 0.430 15.305 1.00 . A A . 31 LYS HA 1 1
23 43060 1 1 13 LYS HB2 H 2.566 1.754 12.628 1.00 . A A . 31 LYS HB2 1 1
23 43061 1 1 13 LYS HB3 H 4.103 1.728 13.479 1.00 . A A . 31 LYS HB3 1 1
23 43062 1 1 13 LYS HD2 H 5.423 -0.337 13.589 1.00 . A A . 31 LYS HD2 1 1
23 43063 1 1 13 LYS HD3 H 4.118 -1.072 14.522 1.00 . A A . 31 LYS HD3 1 1
23 43064 1 1 13 LYS HE2 H 5.220 -2.111 11.912 1.00 . A A . 31 LYS HE2 1 1
23 43065 1 1 13 LYS HE3 H 5.587 -2.757 13.511 1.00 . A A . 31 LYS HE3 1 1
23 43066 1 1 13 LYS HG2 H 2.584 -0.733 12.645 1.00 . A A . 31 LYS HG2 1 1
23 43067 1 1 13 LYS HG3 H 3.887 0.002 11.709 1.00 . A A . 31 LYS HG3 1 1
23 43068 1 1 13 LYS HZ1 H 3.912 -4.114 12.587 1.00 . A A . 31 LYS HZ1 1 1
23 43069 1 1 13 LYS HZ2 H 2.982 -2.788 12.103 1.00 . A A . 31 LYS HZ2 1 1
23 43070 1 1 13 LYS HZ3 H 3.138 -3.154 13.746 1.00 . A A . 31 LYS HZ3 1 1
23 43071 1 1 13 LYS N N 1.099 0.530 14.451 1.00 . A A . 31 LYS N 1 1
23 43072 1 1 13 LYS NZ N 3.633 -3.142 12.831 1.00 . A A . 31 LYS NZ 1 1
23 43073 1 1 13 LYS O O 1.297 3.109 15.306 1.00 . A A . 31 LYS O 1 1
23 43074 1 1 14 ALA C C 3.588 5.361 15.640 1.00 . A A . 32 ALA C 1 1
23 43075 1 1 14 ALA CA C 3.484 4.192 16.617 1.00 . A A . 32 ALA CA 1 1
23 43076 1 1 14 ALA CB C 4.640 4.227 17.605 1.00 . A A . 32 ALA CB 1 1
23 43077 1 1 14 ALA H H 4.251 2.344 15.919 1.00 . A A . 32 ALA H 1 1
23 43078 1 1 14 ALA HA H 2.568 4.295 17.174 1.00 . A A . 32 ALA HA 1 1
23 43079 1 1 14 ALA HB1 H 5.478 4.741 17.159 1.00 . A A . 32 ALA HB1 1 1
23 43080 1 1 14 ALA HB2 H 4.928 3.217 17.856 1.00 . A A . 32 ALA HB2 1 1
23 43081 1 1 14 ALA HB3 H 4.332 4.746 18.500 1.00 . A A . 32 ALA HB3 1 1
23 43082 1 1 14 ALA N N 3.446 2.902 15.931 1.00 . A A . 32 ALA N 1 1
23 43083 1 1 14 ALA O O 4.357 5.320 14.681 1.00 . A A . 32 ALA O 1 1
23 43084 1 1 15 LYS C C 4.243 8.055 14.749 1.00 . A A . 33 LYS C 1 1
23 43085 1 1 15 LYS CA C 2.814 7.612 15.067 1.00 . A A . 33 LYS CA 1 1
23 43086 1 1 15 LYS CB C 2.037 8.736 15.768 1.00 . A A . 33 LYS CB 1 1
23 43087 1 1 15 LYS CD C 1.553 11.192 15.959 1.00 . A A . 33 LYS CD 1 1
23 43088 1 1 15 LYS CE C 1.161 12.427 15.158 1.00 . A A . 33 LYS CE 1 1
23 43089 1 1 15 LYS CG C 2.113 10.088 15.071 1.00 . A A . 33 LYS CG 1 1
23 43090 1 1 15 LYS H H 2.228 6.384 16.691 1.00 . A A . 33 LYS H 1 1
23 43091 1 1 15 LYS HA H 2.318 7.367 14.142 1.00 . A A . 33 LYS HA 1 1
23 43092 1 1 15 LYS HB2 H 0.998 8.450 15.821 1.00 . A A . 33 LYS HB2 1 1
23 43093 1 1 15 LYS HB3 H 2.414 8.850 16.770 1.00 . A A . 33 LYS HB3 1 1
23 43094 1 1 15 LYS HD2 H 0.681 10.818 16.473 1.00 . A A . 33 LYS HD2 1 1
23 43095 1 1 15 LYS HD3 H 2.305 11.470 16.683 1.00 . A A . 33 LYS HD3 1 1
23 43096 1 1 15 LYS HE2 H 2.052 12.884 14.763 1.00 . A A . 33 LYS HE2 1 1
23 43097 1 1 15 LYS HE3 H 0.521 12.125 14.342 1.00 . A A . 33 LYS HE3 1 1
23 43098 1 1 15 LYS HG2 H 3.145 10.309 14.843 1.00 . A A . 33 LYS HG2 1 1
23 43099 1 1 15 LYS HG3 H 1.540 10.046 14.157 1.00 . A A . 33 LYS HG3 1 1
23 43100 1 1 15 LYS HZ1 H 1.080 14.210 16.242 1.00 . A A . 33 LYS HZ1 1 1
23 43101 1 1 15 LYS HZ2 H 0.100 12.984 16.870 1.00 . A A . 33 LYS HZ2 1 1
23 43102 1 1 15 LYS HZ3 H -0.372 13.811 15.471 1.00 . A A . 33 LYS HZ3 1 1
23 43103 1 1 15 LYS N N 2.812 6.412 15.905 1.00 . A A . 33 LYS N 1 1
23 43104 1 1 15 LYS NZ N 0.442 13.428 15.994 1.00 . A A . 33 LYS NZ 1 1
23 43105 1 1 15 LYS O O 5.086 8.165 15.635 1.00 . A A . 33 LYS O 1 1
23 43106 1 1 16 GLY C C 6.730 7.517 12.730 1.00 . A A . 34 GLY C 1 1
23 43107 1 1 16 GLY CA C 5.839 8.699 13.058 1.00 . A A . 34 GLY CA 1 1
23 43108 1 1 16 GLY H H 3.805 8.172 12.805 1.00 . A A . 34 GLY H 1 1
23 43109 1 1 16 GLY HA2 H 5.748 9.320 12.180 1.00 . A A . 34 GLY HA2 1 1
23 43110 1 1 16 GLY HA3 H 6.295 9.274 13.850 1.00 . A A . 34 GLY HA3 1 1
23 43111 1 1 16 GLY N N 4.511 8.288 13.474 1.00 . A A . 34 GLY N 1 1
23 43112 1 1 16 GLY O O 7.726 7.659 12.021 1.00 . A A . 34 GLY O 1 1
23 43113 1 1 17 GLU C C 6.731 4.632 11.566 1.00 . A A . 35 GLU C 1 1
23 43114 1 1 17 GLU CA C 7.112 5.129 12.944 1.00 . A A . 35 GLU CA 1 1
23 43115 1 1 17 GLU CB C 6.808 4.049 13.981 1.00 . A A . 35 GLU CB 1 1
23 43116 1 1 17 GLU CD C 8.727 4.669 15.500 1.00 . A A . 35 GLU CD 1 1
23 43117 1 1 17 GLU CG C 7.235 4.422 15.391 1.00 . A A . 35 GLU CG 1 1
23 43118 1 1 17 GLU H H 5.544 6.281 13.761 1.00 . A A . 35 GLU H 1 1
23 43119 1 1 17 GLU HA H 8.165 5.368 12.962 1.00 . A A . 35 GLU HA 1 1
23 43120 1 1 17 GLU HB2 H 5.744 3.856 13.983 1.00 . A A . 35 GLU HB2 1 1
23 43121 1 1 17 GLU HB3 H 7.326 3.143 13.700 1.00 . A A . 35 GLU HB3 1 1
23 43122 1 1 17 GLU HG2 H 6.715 5.321 15.685 1.00 . A A . 35 GLU HG2 1 1
23 43123 1 1 17 GLU HG3 H 6.968 3.617 16.060 1.00 . A A . 35 GLU HG3 1 1
23 43124 1 1 17 GLU N N 6.357 6.340 13.221 1.00 . A A . 35 GLU N 1 1
23 43125 1 1 17 GLU O O 5.678 5.000 11.051 1.00 . A A . 35 GLU O 1 1
23 43126 1 1 17 GLU OE1 O 9.506 3.736 15.210 1.00 . A A . 35 GLU OE1 1 1
23 43127 1 1 17 GLU OE2 O 9.117 5.794 15.875 1.00 . A A . 35 GLU OE2 1 1
23 43128 1 1 18 THR C C 6.415 2.018 9.738 1.00 . A A . 36 THR C 1 1
23 43129 1 1 18 THR CA C 7.236 3.301 9.638 1.00 . A A . 36 THR CA 1 1
23 43130 1 1 18 THR CB C 8.488 3.041 8.805 1.00 . A A . 36 THR CB 1 1
23 43131 1 1 18 THR CG2 C 8.163 2.666 7.372 1.00 . A A . 36 THR CG2 1 1
23 43132 1 1 18 THR H H 8.395 3.531 11.397 1.00 . A A . 36 THR H 1 1
23 43133 1 1 18 THR HA H 6.647 4.065 9.151 1.00 . A A . 36 THR HA 1 1
23 43134 1 1 18 THR HB H 9.039 2.222 9.244 1.00 . A A . 36 THR HB 1 1
23 43135 1 1 18 THR HG1 H 8.802 4.977 8.880 1.00 . A A . 36 THR HG1 1 1
23 43136 1 1 18 THR HG21 H 8.665 1.745 7.118 1.00 . A A . 36 THR HG21 1 1
23 43137 1 1 18 THR HG22 H 8.495 3.452 6.710 1.00 . A A . 36 THR HG22 1 1
23 43138 1 1 18 THR HG23 H 7.091 2.534 7.267 1.00 . A A . 36 THR HG23 1 1
23 43139 1 1 18 THR N N 7.563 3.804 10.958 1.00 . A A . 36 THR N 1 1
23 43140 1 1 18 THR O O 6.796 1.085 10.445 1.00 . A A . 36 THR O 1 1
23 43141 1 1 18 THR OG1 O 9.330 4.182 8.776 1.00 . A A . 36 THR OG1 1 1
23 43142 1 1 19 ALA C C 4.691 -0.066 7.801 1.00 . A A . 37 ALA C 1 1
23 43143 1 1 19 ALA CA C 4.441 0.783 9.036 1.00 . A A . 37 ALA CA 1 1
23 43144 1 1 19 ALA CB C 2.973 1.170 9.122 1.00 . A A . 37 ALA CB 1 1
23 43145 1 1 19 ALA H H 5.042 2.735 8.469 1.00 . A A . 37 ALA H 1 1
23 43146 1 1 19 ALA HA H 4.690 0.204 9.914 1.00 . A A . 37 ALA HA 1 1
23 43147 1 1 19 ALA HB1 H 2.526 0.697 9.983 1.00 . A A . 37 ALA HB1 1 1
23 43148 1 1 19 ALA HB2 H 2.460 0.848 8.227 1.00 . A A . 37 ALA HB2 1 1
23 43149 1 1 19 ALA HB3 H 2.890 2.238 9.215 1.00 . A A . 37 ALA HB3 1 1
23 43150 1 1 19 ALA N N 5.294 1.967 9.022 1.00 . A A . 37 ALA N 1 1
23 43151 1 1 19 ALA O O 4.518 0.393 6.674 1.00 . A A . 37 ALA O 1 1
23 43152 1 1 20 TYR C C 4.126 -2.826 6.351 1.00 . A A . 38 TYR C 1 1
23 43153 1 1 20 TYR CA C 5.400 -2.217 6.931 1.00 . A A . 38 TYR CA 1 1
23 43154 1 1 20 TYR CB C 6.333 -3.324 7.429 1.00 . A A . 38 TYR CB 1 1
23 43155 1 1 20 TYR CD1 C 7.372 -4.117 5.276 1.00 . A A . 38 TYR CD1 1 1
23 43156 1 1 20 TYR CD2 C 6.125 -5.685 6.565 1.00 . A A . 38 TYR CD2 1 1
23 43157 1 1 20 TYR CE1 C 7.633 -5.092 4.336 1.00 . A A . 38 TYR CE1 1 1
23 43158 1 1 20 TYR CE2 C 6.382 -6.667 5.629 1.00 . A A . 38 TYR CE2 1 1
23 43159 1 1 20 TYR CG C 6.616 -4.396 6.404 1.00 . A A . 38 TYR CG 1 1
23 43160 1 1 20 TYR CZ C 7.137 -6.367 4.516 1.00 . A A . 38 TYR CZ 1 1
23 43161 1 1 20 TYR H H 5.236 -1.606 8.946 1.00 . A A . 38 TYR H 1 1
23 43162 1 1 20 TYR HA H 5.904 -1.660 6.156 1.00 . A A . 38 TYR HA 1 1
23 43163 1 1 20 TYR HB2 H 7.276 -2.886 7.717 1.00 . A A . 38 TYR HB2 1 1
23 43164 1 1 20 TYR HB3 H 5.885 -3.799 8.291 1.00 . A A . 38 TYR HB3 1 1
23 43165 1 1 20 TYR HD1 H 7.761 -3.119 5.137 1.00 . A A . 38 TYR HD1 1 1
23 43166 1 1 20 TYR HD2 H 5.534 -5.916 7.439 1.00 . A A . 38 TYR HD2 1 1
23 43167 1 1 20 TYR HE1 H 8.222 -4.855 3.468 1.00 . A A . 38 TYR HE1 1 1
23 43168 1 1 20 TYR HE2 H 5.991 -7.664 5.771 1.00 . A A . 38 TYR HE2 1 1
23 43169 1 1 20 TYR HH H 7.922 -6.980 2.866 1.00 . A A . 38 TYR HH 1 1
23 43170 1 1 20 TYR N N 5.110 -1.302 8.023 1.00 . A A . 38 TYR N 1 1
23 43171 1 1 20 TYR O O 3.411 -3.559 7.035 1.00 . A A . 38 TYR O 1 1
23 43172 1 1 20 TYR OH O 7.395 -7.345 3.580 1.00 . A A . 38 TYR OH 1 1
23 43173 1 1 21 LEU C C 3.163 -4.122 3.372 1.00 . A A . 39 LEU C 1 1
23 43174 1 1 21 LEU CA C 2.698 -3.097 4.400 1.00 . A A . 39 LEU CA 1 1
23 43175 1 1 21 LEU CB C 1.891 -1.989 3.717 1.00 . A A . 39 LEU CB 1 1
23 43176 1 1 21 LEU CD1 C 0.776 0.260 3.823 1.00 . A A . 39 LEU CD1 1 1
23 43177 1 1 21 LEU CD2 C 1.013 -1.116 5.904 1.00 . A A . 39 LEU CD2 1 1
23 43178 1 1 21 LEU CG C 1.648 -0.740 4.571 1.00 . A A . 39 LEU CG 1 1
23 43179 1 1 21 LEU H H 4.484 -1.976 4.570 1.00 . A A . 39 LEU H 1 1
23 43180 1 1 21 LEU HA H 2.082 -3.587 5.138 1.00 . A A . 39 LEU HA 1 1
23 43181 1 1 21 LEU HB2 H 2.411 -1.692 2.819 1.00 . A A . 39 LEU HB2 1 1
23 43182 1 1 21 LEU HB3 H 0.931 -2.394 3.436 1.00 . A A . 39 LEU HB3 1 1
23 43183 1 1 21 LEU HD11 H 0.467 -0.165 2.879 1.00 . A A . 39 LEU HD11 1 1
23 43184 1 1 21 LEU HD12 H 1.338 1.164 3.644 1.00 . A A . 39 LEU HD12 1 1
23 43185 1 1 21 LEU HD13 H -0.098 0.491 4.415 1.00 . A A . 39 LEU HD13 1 1
23 43186 1 1 21 LEU HD21 H 1.576 -0.668 6.709 1.00 . A A . 39 LEU HD21 1 1
23 43187 1 1 21 LEU HD22 H 1.017 -2.190 6.016 1.00 . A A . 39 LEU HD22 1 1
23 43188 1 1 21 LEU HD23 H -0.005 -0.756 5.933 1.00 . A A . 39 LEU HD23 1 1
23 43189 1 1 21 LEU HG H 2.597 -0.264 4.775 1.00 . A A . 39 LEU HG 1 1
23 43190 1 1 21 LEU N N 3.865 -2.545 5.075 1.00 . A A . 39 LEU N 1 1
23 43191 1 1 21 LEU O O 3.695 -3.759 2.323 1.00 . A A . 39 LEU O 1 1
23 43192 1 1 22 PRO C C 2.422 -6.879 1.729 1.00 . A A . 40 PRO C 1 1
23 43193 1 1 22 PRO CA C 3.447 -6.485 2.781 1.00 . A A . 40 PRO CA 1 1
23 43194 1 1 22 PRO CB C 3.684 -7.643 3.744 1.00 . A A . 40 PRO CB 1 1
23 43195 1 1 22 PRO CD C 2.420 -5.956 4.916 1.00 . A A . 40 PRO CD 1 1
23 43196 1 1 22 PRO CG C 2.678 -7.442 4.829 1.00 . A A . 40 PRO CG 1 1
23 43197 1 1 22 PRO HA H 4.375 -6.228 2.295 1.00 . A A . 40 PRO HA 1 1
23 43198 1 1 22 PRO HB2 H 3.529 -8.580 3.228 1.00 . A A . 40 PRO HB2 1 1
23 43199 1 1 22 PRO HB3 H 4.691 -7.598 4.126 1.00 . A A . 40 PRO HB3 1 1
23 43200 1 1 22 PRO HD2 H 1.359 -5.761 4.956 1.00 . A A . 40 PRO HD2 1 1
23 43201 1 1 22 PRO HD3 H 2.913 -5.539 5.782 1.00 . A A . 40 PRO HD3 1 1
23 43202 1 1 22 PRO HG2 H 1.766 -7.964 4.582 1.00 . A A . 40 PRO HG2 1 1
23 43203 1 1 22 PRO HG3 H 3.075 -7.807 5.765 1.00 . A A . 40 PRO HG3 1 1
23 43204 1 1 22 PRO N N 3.004 -5.420 3.671 1.00 . A A . 40 PRO N 1 1
23 43205 1 1 22 PRO O O 1.275 -7.180 2.047 1.00 . A A . 40 PRO O 1 1
23 43206 1 1 23 CYS C C 2.870 -8.134 -1.607 1.00 . A A . 41 CYS C 1 1
23 43207 1 1 23 CYS CA C 2.035 -7.303 -0.647 1.00 . A A . 41 CYS CA 1 1
23 43208 1 1 23 CYS CB C 1.479 -6.085 -1.382 1.00 . A A . 41 CYS CB 1 1
23 43209 1 1 23 CYS H H 3.809 -6.680 0.311 1.00 . A A . 41 CYS H 1 1
23 43210 1 1 23 CYS HA H 1.215 -7.901 -0.271 1.00 . A A . 41 CYS HA 1 1
23 43211 1 1 23 CYS HB2 H 1.363 -5.277 -0.682 1.00 . A A . 41 CYS HB2 1 1
23 43212 1 1 23 CYS HB3 H 2.180 -5.798 -2.148 1.00 . A A . 41 CYS HB3 1 1
23 43213 1 1 23 CYS N N 2.870 -6.907 0.480 1.00 . A A . 41 CYS N 1 1
23 43214 1 1 23 CYS O O 3.961 -7.724 -2.003 1.00 . A A . 41 CYS O 1 1
23 43215 1 1 23 CYS SG S -0.137 -6.359 -2.186 1.00 . A A . 41 CYS SG 1 1
23 43216 1 1 24 LYS C C 2.148 -10.828 -3.880 1.00 . A A . 42 LYS C 1 1
23 43217 1 1 24 LYS CA C 3.094 -10.164 -2.894 1.00 . A A . 42 LYS CA 1 1
23 43218 1 1 24 LYS CB C 3.877 -11.214 -2.115 1.00 . A A . 42 LYS CB 1 1
23 43219 1 1 24 LYS CD C 5.989 -12.557 -2.159 1.00 . A A . 42 LYS CD 1 1
23 43220 1 1 24 LYS CE C 5.591 -13.743 -1.295 1.00 . A A . 42 LYS CE 1 1
23 43221 1 1 24 LYS CG C 4.818 -12.037 -2.974 1.00 . A A . 42 LYS CG 1 1
23 43222 1 1 24 LYS H H 1.496 -9.573 -1.632 1.00 . A A . 42 LYS H 1 1
23 43223 1 1 24 LYS HA H 3.790 -9.550 -3.445 1.00 . A A . 42 LYS HA 1 1
23 43224 1 1 24 LYS HB2 H 4.459 -10.721 -1.351 1.00 . A A . 42 LYS HB2 1 1
23 43225 1 1 24 LYS HB3 H 3.179 -11.882 -1.645 1.00 . A A . 42 LYS HB3 1 1
23 43226 1 1 24 LYS HD2 H 6.776 -12.860 -2.831 1.00 . A A . 42 LYS HD2 1 1
23 43227 1 1 24 LYS HD3 H 6.344 -11.760 -1.520 1.00 . A A . 42 LYS HD3 1 1
23 43228 1 1 24 LYS HE2 H 4.869 -13.413 -0.564 1.00 . A A . 42 LYS HE2 1 1
23 43229 1 1 24 LYS HE3 H 5.147 -14.499 -1.925 1.00 . A A . 42 LYS HE3 1 1
23 43230 1 1 24 LYS HG2 H 4.276 -12.876 -3.385 1.00 . A A . 42 LYS HG2 1 1
23 43231 1 1 24 LYS HG3 H 5.194 -11.419 -3.776 1.00 . A A . 42 LYS HG3 1 1
23 43232 1 1 24 LYS HZ1 H 6.457 -15.128 0.008 1.00 . A A . 42 LYS HZ1 1 1
23 43233 1 1 24 LYS HZ2 H 7.207 -13.613 0.024 1.00 . A A . 42 LYS HZ2 1 1
23 43234 1 1 24 LYS HZ3 H 7.464 -14.669 -1.272 1.00 . A A . 42 LYS HZ3 1 1
23 43235 1 1 24 LYS N N 2.367 -9.295 -1.979 1.00 . A A . 42 LYS N 1 1
23 43236 1 1 24 LYS NZ N 6.762 -14.329 -0.584 1.00 . A A . 42 LYS NZ 1 1
23 43237 1 1 24 LYS O O 1.235 -11.569 -3.494 1.00 . A A . 42 LYS O 1 1
23 43238 1 1 25 PHE C C 2.240 -12.212 -6.969 1.00 . A A . 43 PHE C 1 1
23 43239 1 1 25 PHE CA C 1.563 -11.057 -6.242 1.00 . A A . 43 PHE CA 1 1
23 43240 1 1 25 PHE CB C 1.258 -9.942 -7.237 1.00 . A A . 43 PHE CB 1 1
23 43241 1 1 25 PHE CD1 C 3.158 -8.296 -7.140 1.00 . A A . 43 PHE CD1 1 1
23 43242 1 1 25 PHE CD2 C 3.001 -9.742 -9.031 1.00 . A A . 43 PHE CD2 1 1
23 43243 1 1 25 PHE CE1 C 4.298 -7.723 -7.669 1.00 . A A . 43 PHE CE1 1 1
23 43244 1 1 25 PHE CE2 C 4.141 -9.171 -9.565 1.00 . A A . 43 PHE CE2 1 1
23 43245 1 1 25 PHE CG C 2.496 -9.313 -7.815 1.00 . A A . 43 PHE CG 1 1
23 43246 1 1 25 PHE CZ C 4.791 -8.161 -8.883 1.00 . A A . 43 PHE CZ 1 1
23 43247 1 1 25 PHE H H 3.121 -9.926 -5.372 1.00 . A A . 43 PHE H 1 1
23 43248 1 1 25 PHE HA H 0.637 -11.409 -5.821 1.00 . A A . 43 PHE HA 1 1
23 43249 1 1 25 PHE HB2 H 0.677 -10.351 -8.051 1.00 . A A . 43 PHE HB2 1 1
23 43250 1 1 25 PHE HB3 H 0.687 -9.170 -6.742 1.00 . A A . 43 PHE HB3 1 1
23 43251 1 1 25 PHE HD1 H 2.777 -7.953 -6.188 1.00 . A A . 43 PHE HD1 1 1
23 43252 1 1 25 PHE HD2 H 2.494 -10.531 -9.566 1.00 . A A . 43 PHE HD2 1 1
23 43253 1 1 25 PHE HE1 H 4.804 -6.932 -7.134 1.00 . A A . 43 PHE HE1 1 1
23 43254 1 1 25 PHE HE2 H 4.525 -9.513 -10.514 1.00 . A A . 43 PHE HE2 1 1
23 43255 1 1 25 PHE HZ H 5.682 -7.714 -9.298 1.00 . A A . 43 PHE HZ 1 1
23 43256 1 1 25 PHE N N 2.378 -10.531 -5.156 1.00 . A A . 43 PHE N 1 1
23 43257 1 1 25 PHE O O 3.430 -12.156 -7.277 1.00 . A A . 43 PHE O 1 1
23 43258 1 1 26 THR C C 1.809 -14.159 -9.506 1.00 . A A . 44 THR C 1 1
23 43259 1 1 26 THR CA C 1.964 -14.392 -8.006 1.00 . A A . 44 THR CA 1 1
23 43260 1 1 26 THR CB C 1.221 -15.657 -7.587 1.00 . A A . 44 THR CB 1 1
23 43261 1 1 26 THR CG2 C 1.617 -16.163 -6.217 1.00 . A A . 44 THR CG2 1 1
23 43262 1 1 26 THR H H 0.514 -13.214 -7.031 1.00 . A A . 44 THR H 1 1
23 43263 1 1 26 THR HA H 3.013 -14.502 -7.774 1.00 . A A . 44 THR HA 1 1
23 43264 1 1 26 THR HB H 1.435 -16.433 -8.300 1.00 . A A . 44 THR HB 1 1
23 43265 1 1 26 THR HG1 H -0.624 -16.271 -7.770 1.00 . A A . 44 THR HG1 1 1
23 43266 1 1 26 THR HG21 H 2.692 -16.128 -6.118 1.00 . A A . 44 THR HG21 1 1
23 43267 1 1 26 THR HG22 H 1.278 -17.182 -6.098 1.00 . A A . 44 THR HG22 1 1
23 43268 1 1 26 THR HG23 H 1.165 -15.542 -5.459 1.00 . A A . 44 THR HG23 1 1
23 43269 1 1 26 THR N N 1.460 -13.242 -7.275 1.00 . A A . 44 THR N 1 1
23 43270 1 1 26 THR O O 0.798 -13.615 -9.951 1.00 . A A . 44 THR O 1 1
23 43271 1 1 26 THR OG1 O -0.177 -15.444 -7.579 1.00 . A A . 44 THR OG1 1 1
23 43272 1 1 27 LEU C C 2.208 -15.620 -12.428 1.00 . A A . 45 LEU C 1 1
23 43273 1 1 27 LEU CA C 2.750 -14.377 -11.730 1.00 . A A . 45 LEU CA 1 1
23 43274 1 1 27 LEU CB C 4.142 -14.048 -12.272 1.00 . A A . 45 LEU CB 1 1
23 43275 1 1 27 LEU CD1 C 6.168 -12.566 -12.280 1.00 . A A . 45 LEU CD1 1 1
23 43276 1 1 27 LEU CD2 C 3.886 -11.571 -11.985 1.00 . A A . 45 LEU CD2 1 1
23 43277 1 1 27 LEU CG C 4.774 -12.776 -11.704 1.00 . A A . 45 LEU CG 1 1
23 43278 1 1 27 LEU H H 3.591 -14.987 -9.881 1.00 . A A . 45 LEU H 1 1
23 43279 1 1 27 LEU HA H 2.090 -13.548 -11.933 1.00 . A A . 45 LEU HA 1 1
23 43280 1 1 27 LEU HB2 H 4.796 -14.879 -12.053 1.00 . A A . 45 LEU HB2 1 1
23 43281 1 1 27 LEU HB3 H 4.072 -13.940 -13.344 1.00 . A A . 45 LEU HB3 1 1
23 43282 1 1 27 LEU HD11 H 6.223 -11.594 -12.748 1.00 . A A . 45 LEU HD11 1 1
23 43283 1 1 27 LEU HD12 H 6.375 -13.331 -13.014 1.00 . A A . 45 LEU HD12 1 1
23 43284 1 1 27 LEU HD13 H 6.897 -12.623 -11.485 1.00 . A A . 45 LEU HD13 1 1
23 43285 1 1 27 LEU HD21 H 3.009 -11.887 -12.530 1.00 . A A . 45 LEU HD21 1 1
23 43286 1 1 27 LEU HD22 H 4.433 -10.848 -12.571 1.00 . A A . 45 LEU HD22 1 1
23 43287 1 1 27 LEU HD23 H 3.585 -11.123 -11.051 1.00 . A A . 45 LEU HD23 1 1
23 43288 1 1 27 LEU HG H 4.869 -12.879 -10.632 1.00 . A A . 45 LEU HG 1 1
23 43289 1 1 27 LEU N N 2.805 -14.562 -10.284 1.00 . A A . 45 LEU N 1 1
23 43290 1 1 27 LEU O O 2.885 -16.645 -12.501 1.00 . A A . 45 LEU O 1 1
23 43291 1 1 28 SER C C 0.877 -16.633 -15.115 1.00 . A A . 46 SER C 1 1
23 43292 1 1 28 SER CA C 0.386 -16.626 -13.677 1.00 . A A . 46 SER CA 1 1
23 43293 1 1 28 SER CB C -1.139 -16.519 -13.642 1.00 . A A . 46 SER CB 1 1
23 43294 1 1 28 SER H H 0.504 -14.670 -12.901 1.00 . A A . 46 SER H 1 1
23 43295 1 1 28 SER HA H 0.691 -17.542 -13.195 1.00 . A A . 46 SER HA 1 1
23 43296 1 1 28 SER HB2 H -1.444 -15.595 -14.109 1.00 . A A . 46 SER HB2 1 1
23 43297 1 1 28 SER HB3 H -1.569 -17.352 -14.180 1.00 . A A . 46 SER HB3 1 1
23 43298 1 1 28 SER HG H -2.413 -15.997 -12.248 1.00 . A A . 46 SER HG 1 1
23 43299 1 1 28 SER N N 0.993 -15.517 -12.964 1.00 . A A . 46 SER N 1 1
23 43300 1 1 28 SER O O 0.996 -15.575 -15.734 1.00 . A A . 46 SER O 1 1
23 43301 1 1 28 SER OG O -1.622 -16.538 -12.310 1.00 . A A . 46 SER OG 1 1
23 43302 1 1 29 PRO C C 0.739 -17.074 -17.987 1.00 . A A . 47 PRO C 1 1
23 43303 1 1 29 PRO CA C 1.618 -17.908 -17.066 1.00 . A A . 47 PRO CA 1 1
23 43304 1 1 29 PRO CB C 1.496 -19.405 -17.397 1.00 . A A . 47 PRO CB 1 1
23 43305 1 1 29 PRO CD C 1.034 -19.131 -15.058 1.00 . A A . 47 PRO CD 1 1
23 43306 1 1 29 PRO CG C 0.780 -20.025 -16.238 1.00 . A A . 47 PRO CG 1 1
23 43307 1 1 29 PRO HA H 2.647 -17.592 -17.164 1.00 . A A . 47 PRO HA 1 1
23 43308 1 1 29 PRO HB2 H 0.935 -19.526 -18.313 1.00 . A A . 47 PRO HB2 1 1
23 43309 1 1 29 PRO HB3 H 2.482 -19.828 -17.519 1.00 . A A . 47 PRO HB3 1 1
23 43310 1 1 29 PRO HD2 H 0.200 -19.159 -14.373 1.00 . A A . 47 PRO HD2 1 1
23 43311 1 1 29 PRO HD3 H 1.950 -19.410 -14.559 1.00 . A A . 47 PRO HD3 1 1
23 43312 1 1 29 PRO HG2 H -0.278 -20.077 -16.446 1.00 . A A . 47 PRO HG2 1 1
23 43313 1 1 29 PRO HG3 H 1.174 -21.013 -16.050 1.00 . A A . 47 PRO HG3 1 1
23 43314 1 1 29 PRO N N 1.158 -17.812 -15.685 1.00 . A A . 47 PRO N 1 1
23 43315 1 1 29 PRO O O 1.210 -16.494 -18.966 1.00 . A A . 47 PRO O 1 1
23 43316 1 1 30 GLU C C -1.474 -14.770 -18.063 1.00 . A A . 48 GLU C 1 1
23 43317 1 1 30 GLU CA C -1.509 -16.249 -18.423 1.00 . A A . 48 GLU CA 1 1
23 43318 1 1 30 GLU CB C -2.919 -16.807 -18.222 1.00 . A A . 48 GLU CB 1 1
23 43319 1 1 30 GLU CD C -4.805 -17.284 -16.609 1.00 . A A . 48 GLU CD 1 1
23 43320 1 1 30 GLU CG C -3.406 -16.726 -16.784 1.00 . A A . 48 GLU CG 1 1
23 43321 1 1 30 GLU H H -0.852 -17.490 -16.852 1.00 . A A . 48 GLU H 1 1
23 43322 1 1 30 GLU HA H -1.241 -16.346 -19.462 1.00 . A A . 48 GLU HA 1 1
23 43323 1 1 30 GLU HB2 H -3.606 -16.250 -18.843 1.00 . A A . 48 GLU HB2 1 1
23 43324 1 1 30 GLU HB3 H -2.932 -17.843 -18.526 1.00 . A A . 48 GLU HB3 1 1
23 43325 1 1 30 GLU HG2 H -2.730 -17.288 -16.157 1.00 . A A . 48 GLU HG2 1 1
23 43326 1 1 30 GLU HG3 H -3.405 -15.691 -16.475 1.00 . A A . 48 GLU HG3 1 1
23 43327 1 1 30 GLU N N -0.546 -17.015 -17.651 1.00 . A A . 48 GLU N 1 1
23 43328 1 1 30 GLU O O -1.690 -13.920 -18.925 1.00 . A A . 48 GLU O 1 1
23 43329 1 1 30 GLU OE1 O -5.505 -17.465 -17.628 1.00 . A A . 48 GLU OE1 1 1
23 43330 1 1 30 GLU OE2 O -5.201 -17.540 -15.452 1.00 . A A . 48 GLU OE2 1 1
23 43331 1 1 31 ASP C C 0.044 -12.366 -16.990 1.00 . A A . 49 ASP C 1 1
23 43332 1 1 31 ASP CA C -1.164 -13.059 -16.378 1.00 . A A . 49 ASP CA 1 1
23 43333 1 1 31 ASP CB C -1.136 -12.936 -14.851 1.00 . A A . 49 ASP CB 1 1
23 43334 1 1 31 ASP CG C -2.451 -13.332 -14.207 1.00 . A A . 49 ASP CG 1 1
23 43335 1 1 31 ASP H H -1.036 -15.163 -16.134 1.00 . A A . 49 ASP H 1 1
23 43336 1 1 31 ASP HA H -2.055 -12.589 -16.749 1.00 . A A . 49 ASP HA 1 1
23 43337 1 1 31 ASP HB2 H -0.366 -13.571 -14.459 1.00 . A A . 49 ASP HB2 1 1
23 43338 1 1 31 ASP HB3 H -0.922 -11.911 -14.584 1.00 . A A . 49 ASP HB3 1 1
23 43339 1 1 31 ASP N N -1.206 -14.454 -16.794 1.00 . A A . 49 ASP N 1 1
23 43340 1 1 31 ASP O O 1.059 -12.161 -16.330 1.00 . A A . 49 ASP O 1 1
23 43341 1 1 31 ASP OD1 O -3.509 -13.112 -14.829 1.00 . A A . 49 ASP OD1 1 1
23 43342 1 1 31 ASP OD2 O -2.421 -13.866 -13.079 1.00 . A A . 49 ASP OD2 1 1
23 43343 1 1 32 GLN C C 0.743 -9.866 -19.148 1.00 . A A . 50 GLN C 1 1
23 43344 1 1 32 GLN CA C 0.997 -11.371 -19.003 1.00 . A A . 50 GLN CA 1 1
23 43345 1 1 32 GLN CB C 1.130 -12.008 -20.388 1.00 . A A . 50 GLN CB 1 1
23 43346 1 1 32 GLN CD C 1.576 -14.103 -21.729 1.00 . A A . 50 GLN CD 1 1
23 43347 1 1 32 GLN CG C 1.450 -13.496 -20.346 1.00 . A A . 50 GLN CG 1 1
23 43348 1 1 32 GLN H H -0.914 -12.235 -18.738 1.00 . A A . 50 GLN H 1 1
23 43349 1 1 32 GLN HA H 1.915 -11.521 -18.458 1.00 . A A . 50 GLN HA 1 1
23 43350 1 1 32 GLN HB2 H 0.201 -11.877 -20.923 1.00 . A A . 50 GLN HB2 1 1
23 43351 1 1 32 GLN HB3 H 1.920 -11.507 -20.928 1.00 . A A . 50 GLN HB3 1 1
23 43352 1 1 32 GLN HE21 H 2.597 -15.640 -20.988 1.00 . A A . 50 GLN HE21 1 1
23 43353 1 1 32 GLN HE22 H 2.331 -15.668 -22.695 1.00 . A A . 50 GLN HE22 1 1
23 43354 1 1 32 GLN HG2 H 2.382 -13.637 -19.820 1.00 . A A . 50 GLN HG2 1 1
23 43355 1 1 32 GLN HG3 H 0.655 -14.010 -19.816 1.00 . A A . 50 GLN HG3 1 1
23 43356 1 1 32 GLN N N -0.078 -12.027 -18.270 1.00 . A A . 50 GLN N 1 1
23 43357 1 1 32 GLN NE2 N 2.235 -15.253 -21.812 1.00 . A A . 50 GLN NE2 1 1
23 43358 1 1 32 GLN O O 1.549 -9.149 -19.741 1.00 . A A . 50 GLN O 1 1
23 43359 1 1 32 GLN OE1 O 1.086 -13.546 -22.711 1.00 . A A . 50 GLN OE1 1 1
23 43360 1 1 33 GLY C C 0.092 -7.103 -17.793 1.00 . A A . 51 GLY C 1 1
23 43361 1 1 33 GLY CA C -0.728 -7.987 -18.715 1.00 . A A . 51 GLY CA 1 1
23 43362 1 1 33 GLY H H -0.996 -10.013 -18.167 1.00 . A A . 51 GLY H 1 1
23 43363 1 1 33 GLY HA2 H -0.573 -7.662 -19.733 1.00 . A A . 51 GLY HA2 1 1
23 43364 1 1 33 GLY HA3 H -1.772 -7.868 -18.470 1.00 . A A . 51 GLY HA3 1 1
23 43365 1 1 33 GLY N N -0.385 -9.397 -18.619 1.00 . A A . 51 GLY N 1 1
23 43366 1 1 33 GLY O O 0.709 -7.590 -16.845 1.00 . A A . 51 GLY O 1 1
23 43367 1 1 34 PRO C C 0.495 -4.922 -15.750 1.00 . A A . 52 PRO C 1 1
23 43368 1 1 34 PRO CA C 0.859 -4.822 -17.228 1.00 . A A . 52 PRO CA 1 1
23 43369 1 1 34 PRO CB C 0.438 -3.461 -17.789 1.00 . A A . 52 PRO CB 1 1
23 43370 1 1 34 PRO CD C -0.605 -5.119 -19.156 1.00 . A A . 52 PRO CD 1 1
23 43371 1 1 34 PRO CG C -0.004 -3.741 -19.182 1.00 . A A . 52 PRO CG 1 1
23 43372 1 1 34 PRO HA H 1.925 -4.950 -17.344 1.00 . A A . 52 PRO HA 1 1
23 43373 1 1 34 PRO HB2 H -0.367 -3.057 -17.192 1.00 . A A . 52 PRO HB2 1 1
23 43374 1 1 34 PRO HB3 H 1.280 -2.785 -17.771 1.00 . A A . 52 PRO HB3 1 1
23 43375 1 1 34 PRO HD2 H -1.664 -5.065 -18.954 1.00 . A A . 52 PRO HD2 1 1
23 43376 1 1 34 PRO HD3 H -0.423 -5.628 -20.091 1.00 . A A . 52 PRO HD3 1 1
23 43377 1 1 34 PRO HG2 H -0.745 -3.015 -19.486 1.00 . A A . 52 PRO HG2 1 1
23 43378 1 1 34 PRO HG3 H 0.844 -3.715 -19.850 1.00 . A A . 52 PRO HG3 1 1
23 43379 1 1 34 PRO N N 0.110 -5.781 -18.049 1.00 . A A . 52 PRO N 1 1
23 43380 1 1 34 PRO O O -0.683 -4.942 -15.391 1.00 . A A . 52 PRO O 1 1
23 43381 1 1 35 LEU C C 0.935 -3.737 -12.854 1.00 . A A . 53 LEU C 1 1
23 43382 1 1 35 LEU CA C 1.298 -5.091 -13.459 1.00 . A A . 53 LEU CA 1 1
23 43383 1 1 35 LEU CB C 2.557 -5.624 -12.774 1.00 . A A . 53 LEU CB 1 1
23 43384 1 1 35 LEU CD1 C 1.721 -7.317 -11.130 1.00 . A A . 53 LEU CD1 1 1
23 43385 1 1 35 LEU CD2 C 3.726 -5.923 -10.575 1.00 . A A . 53 LEU CD2 1 1
23 43386 1 1 35 LEU CG C 2.386 -5.960 -11.293 1.00 . A A . 53 LEU CG 1 1
23 43387 1 1 35 LEU H H 2.428 -4.971 -15.245 1.00 . A A . 53 LEU H 1 1
23 43388 1 1 35 LEU HA H 0.491 -5.782 -13.290 1.00 . A A . 53 LEU HA 1 1
23 43389 1 1 35 LEU HB2 H 2.874 -6.517 -13.293 1.00 . A A . 53 LEU HB2 1 1
23 43390 1 1 35 LEU HB3 H 3.334 -4.879 -12.864 1.00 . A A . 53 LEU HB3 1 1
23 43391 1 1 35 LEU HD11 H 1.943 -7.711 -10.149 1.00 . A A . 53 LEU HD11 1 1
23 43392 1 1 35 LEU HD12 H 2.096 -7.995 -11.883 1.00 . A A . 53 LEU HD12 1 1
23 43393 1 1 35 LEU HD13 H 0.653 -7.210 -11.242 1.00 . A A . 53 LEU HD13 1 1
23 43394 1 1 35 LEU HD21 H 3.588 -6.213 -9.545 1.00 . A A . 53 LEU HD21 1 1
23 43395 1 1 35 LEU HD22 H 4.127 -4.922 -10.613 1.00 . A A . 53 LEU HD22 1 1
23 43396 1 1 35 LEU HD23 H 4.415 -6.605 -11.054 1.00 . A A . 53 LEU HD23 1 1
23 43397 1 1 35 LEU HG H 1.743 -5.220 -10.838 1.00 . A A . 53 LEU HG 1 1
23 43398 1 1 35 LEU N N 1.512 -4.989 -14.898 1.00 . A A . 53 LEU N 1 1
23 43399 1 1 35 LEU O O 1.666 -2.762 -13.028 1.00 . A A . 53 LEU O 1 1
23 43400 1 1 36 ASP C C -1.139 -2.672 -10.091 1.00 . A A . 54 ASP C 1 1
23 43401 1 1 36 ASP CA C -0.592 -2.436 -11.498 1.00 . A A . 54 ASP CA 1 1
23 43402 1 1 36 ASP CB C -1.647 -1.748 -12.345 1.00 . A A . 54 ASP CB 1 1
23 43403 1 1 36 ASP CG C -1.050 -0.751 -13.316 1.00 . A A . 54 ASP CG 1 1
23 43404 1 1 36 ASP H H -0.729 -4.474 -12.006 1.00 . A A . 54 ASP H 1 1
23 43405 1 1 36 ASP HA H 0.274 -1.796 -11.431 1.00 . A A . 54 ASP HA 1 1
23 43406 1 1 36 ASP HB2 H -2.188 -2.492 -12.909 1.00 . A A . 54 ASP HB2 1 1
23 43407 1 1 36 ASP HB3 H -2.324 -1.234 -11.693 1.00 . A A . 54 ASP HB3 1 1
23 43408 1 1 36 ASP N N -0.181 -3.676 -12.127 1.00 . A A . 54 ASP N 1 1
23 43409 1 1 36 ASP O O -2.279 -3.095 -9.906 1.00 . A A . 54 ASP O 1 1
23 43410 1 1 36 ASP OD1 O 0.163 -0.850 -13.595 1.00 . A A . 54 ASP OD1 1 1
23 43411 1 1 36 ASP OD2 O -1.794 0.129 -13.798 1.00 . A A . 54 ASP OD2 1 1
23 43412 1 1 37 ILE C C -1.138 -1.152 -7.157 1.00 . A A . 55 ILE C 1 1
23 43413 1 1 37 ILE CA C -0.643 -2.485 -7.705 1.00 . A A . 55 ILE CA 1 1
23 43414 1 1 37 ILE CB C 0.582 -2.945 -6.889 1.00 . A A . 55 ILE CB 1 1
23 43415 1 1 37 ILE CD1 C 2.618 -4.129 -7.855 1.00 . A A . 55 ILE CD1 1 1
23 43416 1 1 37 ILE CG1 C 1.157 -4.237 -7.477 1.00 . A A . 55 ILE CG1 1 1
23 43417 1 1 37 ILE CG2 C 0.207 -3.139 -5.427 1.00 . A A . 55 ILE CG2 1 1
23 43418 1 1 37 ILE H H 0.552 -2.020 -9.360 1.00 . A A . 55 ILE H 1 1
23 43419 1 1 37 ILE HA H -1.417 -3.223 -7.605 1.00 . A A . 55 ILE HA 1 1
23 43420 1 1 37 ILE HB H 1.331 -2.170 -6.942 1.00 . A A . 55 ILE HB 1 1
23 43421 1 1 37 ILE HD11 H 2.708 -4.068 -8.930 1.00 . A A . 55 ILE HD11 1 1
23 43422 1 1 37 ILE HD12 H 3.147 -5.001 -7.499 1.00 . A A . 55 ILE HD12 1 1
23 43423 1 1 37 ILE HD13 H 3.042 -3.242 -7.408 1.00 . A A . 55 ILE HD13 1 1
23 43424 1 1 37 ILE HG12 H 1.062 -5.030 -6.750 1.00 . A A . 55 ILE HG12 1 1
23 43425 1 1 37 ILE HG13 H 0.602 -4.501 -8.365 1.00 . A A . 55 ILE HG13 1 1
23 43426 1 1 37 ILE HG21 H -0.598 -3.854 -5.354 1.00 . A A . 55 ILE HG21 1 1
23 43427 1 1 37 ILE HG22 H -0.110 -2.195 -5.009 1.00 . A A . 55 ILE HG22 1 1
23 43428 1 1 37 ILE HG23 H 1.064 -3.504 -4.882 1.00 . A A . 55 ILE HG23 1 1
23 43429 1 1 37 ILE N N -0.310 -2.359 -9.118 1.00 . A A . 55 ILE N 1 1
23 43430 1 1 37 ILE O O -0.405 -0.164 -7.172 1.00 . A A . 55 ILE O 1 1
23 43431 1 1 38 GLU C C -3.290 0.013 -4.674 1.00 . A A . 56 GLU C 1 1
23 43432 1 1 38 GLU CA C -2.966 0.110 -6.164 1.00 . A A . 56 GLU CA 1 1
23 43433 1 1 38 GLU CB C -4.241 0.436 -6.941 1.00 . A A . 56 GLU CB 1 1
23 43434 1 1 38 GLU CD C -6.069 2.114 -7.412 1.00 . A A . 56 GLU CD 1 1
23 43435 1 1 38 GLU CG C -4.943 1.704 -6.481 1.00 . A A . 56 GLU CG 1 1
23 43436 1 1 38 GLU H H -2.923 -1.937 -6.713 1.00 . A A . 56 GLU H 1 1
23 43437 1 1 38 GLU HA H -2.252 0.902 -6.316 1.00 . A A . 56 GLU HA 1 1
23 43438 1 1 38 GLU HB2 H -3.992 0.547 -7.985 1.00 . A A . 56 GLU HB2 1 1
23 43439 1 1 38 GLU HB3 H -4.929 -0.390 -6.831 1.00 . A A . 56 GLU HB3 1 1
23 43440 1 1 38 GLU HG2 H -5.354 1.535 -5.497 1.00 . A A . 56 GLU HG2 1 1
23 43441 1 1 38 GLU HG3 H -4.221 2.505 -6.435 1.00 . A A . 56 GLU HG3 1 1
23 43442 1 1 38 GLU N N -2.382 -1.121 -6.689 1.00 . A A . 56 GLU N 1 1
23 43443 1 1 38 GLU O O -4.098 -0.818 -4.262 1.00 . A A . 56 GLU O 1 1
23 43444 1 1 38 GLU OE1 O -6.298 1.407 -8.416 1.00 . A A . 56 GLU OE1 1 1
23 43445 1 1 38 GLU OE2 O -6.721 3.143 -7.139 1.00 . A A . 56 GLU OE2 1 1
23 43446 1 1 39 TRP C C -4.043 1.928 -2.125 1.00 . A A . 57 TRP C 1 1
23 43447 1 1 39 TRP CA C -2.950 0.911 -2.442 1.00 . A A . 57 TRP CA 1 1
23 43448 1 1 39 TRP CB C -1.679 1.231 -1.656 1.00 . A A . 57 TRP CB 1 1
23 43449 1 1 39 TRP CD1 C 0.295 -0.211 -2.502 1.00 . A A . 57 TRP CD1 1 1
23 43450 1 1 39 TRP CD2 C -0.622 -0.922 -0.584 1.00 . A A . 57 TRP CD2 1 1
23 43451 1 1 39 TRP CE2 C 0.439 -1.782 -0.929 1.00 . A A . 57 TRP CE2 1 1
23 43452 1 1 39 TRP CE3 C -1.342 -1.179 0.587 1.00 . A A . 57 TRP CE3 1 1
23 43453 1 1 39 TRP CG C -0.701 0.085 -1.602 1.00 . A A . 57 TRP CG 1 1
23 43454 1 1 39 TRP CH2 C 0.083 -3.102 0.990 1.00 . A A . 57 TRP CH2 1 1
23 43455 1 1 39 TRP CZ2 C 0.799 -2.873 -0.149 1.00 . A A . 57 TRP CZ2 1 1
23 43456 1 1 39 TRP CZ3 C -0.982 -2.268 1.362 1.00 . A A . 57 TRP CZ3 1 1
23 43457 1 1 39 TRP H H -2.070 1.557 -4.254 1.00 . A A . 57 TRP H 1 1
23 43458 1 1 39 TRP HA H -3.297 -0.070 -2.160 1.00 . A A . 57 TRP HA 1 1
23 43459 1 1 39 TRP HB2 H -1.193 2.075 -2.109 1.00 . A A . 57 TRP HB2 1 1
23 43460 1 1 39 TRP HB3 H -1.945 1.489 -0.640 1.00 . A A . 57 TRP HB3 1 1
23 43461 1 1 39 TRP HD1 H 0.508 0.358 -3.393 1.00 . A A . 57 TRP HD1 1 1
23 43462 1 1 39 TRP HE1 H 1.729 -1.736 -2.572 1.00 . A A . 57 TRP HE1 1 1
23 43463 1 1 39 TRP HE3 H -2.169 -0.549 0.887 1.00 . A A . 57 TRP HE3 1 1
23 43464 1 1 39 TRP HH2 H 0.332 -3.939 1.621 1.00 . A A . 57 TRP HH2 1 1
23 43465 1 1 39 TRP HZ2 H 1.620 -3.521 -0.419 1.00 . A A . 57 TRP HZ2 1 1
23 43466 1 1 39 TRP HZ3 H -1.525 -2.483 2.270 1.00 . A A . 57 TRP HZ3 1 1
23 43467 1 1 39 TRP N N -2.683 0.890 -3.872 1.00 . A A . 57 TRP N 1 1
23 43468 1 1 39 TRP NE1 N 0.977 -1.328 -2.098 1.00 . A A . 57 TRP NE1 1 1
23 43469 1 1 39 TRP O O -3.890 3.122 -2.396 1.00 . A A . 57 TRP O 1 1
23 43470 1 1 40 LEU C C -6.325 2.496 0.314 1.00 . A A . 58 LEU C 1 1
23 43471 1 1 40 LEU CA C -6.253 2.325 -1.195 1.00 . A A . 58 LEU CA 1 1
23 43472 1 1 40 LEU CB C -7.571 1.750 -1.719 1.00 . A A . 58 LEU CB 1 1
23 43473 1 1 40 LEU CD1 C -8.990 0.994 -3.642 1.00 . A A . 58 LEU CD1 1 1
23 43474 1 1 40 LEU CD2 C -7.395 2.894 -3.944 1.00 . A A . 58 LEU CD2 1 1
23 43475 1 1 40 LEU CG C -7.643 1.570 -3.237 1.00 . A A . 58 LEU CG 1 1
23 43476 1 1 40 LEU H H -5.201 0.496 -1.356 1.00 . A A . 58 LEU H 1 1
23 43477 1 1 40 LEU HA H -6.082 3.290 -1.648 1.00 . A A . 58 LEU HA 1 1
23 43478 1 1 40 LEU HB2 H -7.728 0.787 -1.255 1.00 . A A . 58 LEU HB2 1 1
23 43479 1 1 40 LEU HB3 H -8.371 2.409 -1.420 1.00 . A A . 58 LEU HB3 1 1
23 43480 1 1 40 LEU HD11 H -9.171 0.081 -3.093 1.00 . A A . 58 LEU HD11 1 1
23 43481 1 1 40 LEU HD12 H -8.988 0.782 -4.701 1.00 . A A . 58 LEU HD12 1 1
23 43482 1 1 40 LEU HD13 H -9.769 1.708 -3.419 1.00 . A A . 58 LEU HD13 1 1
23 43483 1 1 40 LEU HD21 H -6.539 3.384 -3.506 1.00 . A A . 58 LEU HD21 1 1
23 43484 1 1 40 LEU HD22 H -8.265 3.526 -3.840 1.00 . A A . 58 LEU HD22 1 1
23 43485 1 1 40 LEU HD23 H -7.207 2.712 -4.992 1.00 . A A . 58 LEU HD23 1 1
23 43486 1 1 40 LEU HG H -6.876 0.875 -3.547 1.00 . A A . 58 LEU HG 1 1
23 43487 1 1 40 LEU N N -5.139 1.454 -1.550 1.00 . A A . 58 LEU N 1 1
23 43488 1 1 40 LEU O O -6.068 1.555 1.059 1.00 . A A . 58 LEU O 1 1
23 43489 1 1 41 ILE C C -8.065 4.629 2.575 1.00 . A A . 59 ILE C 1 1
23 43490 1 1 41 ILE CA C -6.753 3.962 2.196 1.00 . A A . 59 ILE CA 1 1
23 43491 1 1 41 ILE CB C -5.606 4.873 2.689 1.00 . A A . 59 ILE CB 1 1
23 43492 1 1 41 ILE CD1 C -4.668 5.982 4.796 1.00 . A A . 59 ILE CD1 1 1
23 43493 1 1 41 ILE CG1 C -5.645 4.978 4.219 1.00 . A A . 59 ILE CG1 1 1
23 43494 1 1 41 ILE CG2 C -5.709 6.257 2.057 1.00 . A A . 59 ILE CG2 1 1
23 43495 1 1 41 ILE H H -6.857 4.418 0.129 1.00 . A A . 59 ILE H 1 1
23 43496 1 1 41 ILE HA H -6.677 3.020 2.711 1.00 . A A . 59 ILE HA 1 1
23 43497 1 1 41 ILE HB H -4.667 4.432 2.389 1.00 . A A . 59 ILE HB 1 1
23 43498 1 1 41 ILE HD11 H -3.782 5.470 5.129 1.00 . A A . 59 ILE HD11 1 1
23 43499 1 1 41 ILE HD12 H -5.125 6.488 5.634 1.00 . A A . 59 ILE HD12 1 1
23 43500 1 1 41 ILE HD13 H -4.403 6.706 4.041 1.00 . A A . 59 ILE HD13 1 1
23 43501 1 1 41 ILE HG12 H -6.637 5.272 4.526 1.00 . A A . 59 ILE HG12 1 1
23 43502 1 1 41 ILE HG13 H -5.416 4.011 4.644 1.00 . A A . 59 ILE HG13 1 1
23 43503 1 1 41 ILE HG21 H -6.672 6.686 2.282 1.00 . A A . 59 ILE HG21 1 1
23 43504 1 1 41 ILE HG22 H -5.594 6.174 0.989 1.00 . A A . 59 ILE HG22 1 1
23 43505 1 1 41 ILE HG23 H -4.932 6.894 2.455 1.00 . A A . 59 ILE HG23 1 1
23 43506 1 1 41 ILE N N -6.667 3.698 0.766 1.00 . A A . 59 ILE N 1 1
23 43507 1 1 41 ILE O O -8.469 5.623 1.973 1.00 . A A . 59 ILE O 1 1
23 43508 1 1 42 SER C C -9.703 5.165 5.535 1.00 . A A . 60 SER C 1 1
23 43509 1 1 42 SER CA C -9.932 4.695 4.105 1.00 . A A . 60 SER CA 1 1
23 43510 1 1 42 SER CB C -11.079 3.683 4.058 1.00 . A A . 60 SER CB 1 1
23 43511 1 1 42 SER H H -8.316 3.336 4.080 1.00 . A A . 60 SER H 1 1
23 43512 1 1 42 SER HA H -10.175 5.544 3.483 1.00 . A A . 60 SER HA 1 1
23 43513 1 1 42 SER HB2 H -10.835 2.835 4.682 1.00 . A A . 60 SER HB2 1 1
23 43514 1 1 42 SER HB3 H -11.983 4.151 4.423 1.00 . A A . 60 SER HB3 1 1
23 43515 1 1 42 SER HG H -10.750 2.461 2.564 1.00 . A A . 60 SER HG 1 1
23 43516 1 1 42 SER N N -8.703 4.106 3.613 1.00 . A A . 60 SER N 1 1
23 43517 1 1 42 SER O O -9.680 4.359 6.465 1.00 . A A . 60 SER O 1 1
23 43518 1 1 42 SER OG O -11.302 3.227 2.736 1.00 . A A . 60 SER OG 1 1
23 43519 1 1 43 PRO C C -10.508 7.242 7.868 1.00 . A A . 61 PRO C 1 1
23 43520 1 1 43 PRO CA C -9.247 7.064 7.036 1.00 . A A . 61 PRO CA 1 1
23 43521 1 1 43 PRO CB C -8.635 8.419 6.692 1.00 . A A . 61 PRO CB 1 1
23 43522 1 1 43 PRO CD C -9.471 7.493 4.653 1.00 . A A . 61 PRO CD 1 1
23 43523 1 1 43 PRO CG C -9.256 8.784 5.394 1.00 . A A . 61 PRO CG 1 1
23 43524 1 1 43 PRO HA H -8.536 6.477 7.591 1.00 . A A . 61 PRO HA 1 1
23 43525 1 1 43 PRO HB2 H -8.876 9.134 7.462 1.00 . A A . 61 PRO HB2 1 1
23 43526 1 1 43 PRO HB3 H -7.563 8.328 6.598 1.00 . A A . 61 PRO HB3 1 1
23 43527 1 1 43 PRO HD2 H -10.401 7.514 4.112 1.00 . A A . 61 PRO HD2 1 1
23 43528 1 1 43 PRO HD3 H -8.648 7.308 3.979 1.00 . A A . 61 PRO HD3 1 1
23 43529 1 1 43 PRO HG2 H -10.199 9.281 5.565 1.00 . A A . 61 PRO HG2 1 1
23 43530 1 1 43 PRO HG3 H -8.586 9.425 4.841 1.00 . A A . 61 PRO HG3 1 1
23 43531 1 1 43 PRO N N -9.507 6.480 5.721 1.00 . A A . 61 PRO N 1 1
23 43532 1 1 43 PRO O O -11.381 8.045 7.540 1.00 . A A . 61 PRO O 1 1
23 43533 1 1 44 ALA C C -11.892 7.939 10.444 1.00 . A A . 62 ALA C 1 1
23 43534 1 1 44 ALA CA C -11.721 6.543 9.859 1.00 . A A . 62 ALA CA 1 1
23 43535 1 1 44 ALA CB C -11.561 5.520 10.972 1.00 . A A . 62 ALA CB 1 1
23 43536 1 1 44 ALA H H -9.844 5.874 9.157 1.00 . A A . 62 ALA H 1 1
23 43537 1 1 44 ALA HA H -12.606 6.292 9.295 1.00 . A A . 62 ALA HA 1 1
23 43538 1 1 44 ALA HB1 H -11.117 4.621 10.572 1.00 . A A . 62 ALA HB1 1 1
23 43539 1 1 44 ALA HB2 H -12.530 5.289 11.390 1.00 . A A . 62 ALA HB2 1 1
23 43540 1 1 44 ALA HB3 H -10.923 5.924 11.744 1.00 . A A . 62 ALA HB3 1 1
23 43541 1 1 44 ALA N N -10.583 6.486 8.954 1.00 . A A . 62 ALA N 1 1
23 43542 1 1 44 ALA O O -13.011 8.426 10.601 1.00 . A A . 62 ALA O 1 1
23 43543 1 1 45 ASP C C -11.091 10.972 10.319 1.00 . A A . 63 ASP C 1 1
23 43544 1 1 45 ASP CA C -10.795 9.902 11.367 1.00 . A A . 63 ASP CA 1 1
23 43545 1 1 45 ASP CB C -9.454 10.189 12.044 1.00 . A A . 63 ASP CB 1 1
23 43546 1 1 45 ASP CG C -9.486 11.454 12.881 1.00 . A A . 63 ASP CG 1 1
23 43547 1 1 45 ASP H H -9.910 8.124 10.640 1.00 . A A . 63 ASP H 1 1
23 43548 1 1 45 ASP HA H -11.574 9.921 12.110 1.00 . A A . 63 ASP HA 1 1
23 43549 1 1 45 ASP HB2 H -9.196 9.357 12.685 1.00 . A A . 63 ASP HB2 1 1
23 43550 1 1 45 ASP HB3 H -8.693 10.300 11.286 1.00 . A A . 63 ASP HB3 1 1
23 43551 1 1 45 ASP N N -10.773 8.570 10.780 1.00 . A A . 63 ASP N 1 1
23 43552 1 1 45 ASP O O -11.826 11.924 10.581 1.00 . A A . 63 ASP O 1 1
23 43553 1 1 45 ASP OD1 O -10.378 12.296 12.649 1.00 . A A . 63 ASP OD1 1 1
23 43554 1 1 45 ASP OD2 O -8.619 11.601 13.768 1.00 . A A . 63 ASP OD2 1 1
23 43555 1 1 46 ASN C C -11.981 11.485 7.259 1.00 . A A . 64 ASN C 1 1
23 43556 1 1 46 ASN CA C -10.708 11.774 8.053 1.00 . A A . 64 ASN CA 1 1
23 43557 1 1 46 ASN CB C -9.501 11.780 7.115 1.00 . A A . 64 ASN CB 1 1
23 43558 1 1 46 ASN CG C -8.216 12.158 7.825 1.00 . A A . 64 ASN CG 1 1
23 43559 1 1 46 ASN H H -9.932 10.038 8.989 1.00 . A A . 64 ASN H 1 1
23 43560 1 1 46 ASN HA H -10.800 12.752 8.500 1.00 . A A . 64 ASN HA 1 1
23 43561 1 1 46 ASN HB2 H -9.379 10.798 6.690 1.00 . A A . 64 ASN HB2 1 1
23 43562 1 1 46 ASN HB3 H -9.675 12.491 6.321 1.00 . A A . 64 ASN HB3 1 1
23 43563 1 1 46 ASN HD21 H -8.982 13.924 8.324 1.00 . A A . 64 ASN HD21 1 1
23 43564 1 1 46 ASN HD22 H -7.366 13.628 8.860 1.00 . A A . 64 ASN HD22 1 1
23 43565 1 1 46 ASN N N -10.510 10.814 9.136 1.00 . A A . 64 ASN N 1 1
23 43566 1 1 46 ASN ND2 N -8.185 13.358 8.393 1.00 . A A . 64 ASN ND2 1 1
23 43567 1 1 46 ASN O O -12.508 10.373 7.279 1.00 . A A . 64 ASN O 1 1
23 43568 1 1 46 ASN OD1 O -7.261 11.382 7.859 1.00 . A A . 64 ASN OD1 1 1
23 43569 1 1 47 GLN C C -13.418 11.508 4.510 1.00 . A A . 65 GLN C 1 1
23 43570 1 1 47 GLN CA C -13.653 12.410 5.721 1.00 . A A . 65 GLN CA 1 1
23 43571 1 1 47 GLN CB C -14.049 13.800 5.236 1.00 . A A . 65 GLN CB 1 1
23 43572 1 1 47 GLN CD C -14.969 16.078 5.823 1.00 . A A . 65 GLN CD 1 1
23 43573 1 1 47 GLN CG C -14.584 14.703 6.335 1.00 . A A . 65 GLN CG 1 1
23 43574 1 1 47 GLN H H -11.970 13.359 6.580 1.00 . A A . 65 GLN H 1 1
23 43575 1 1 47 GLN HA H -14.451 12.002 6.322 1.00 . A A . 65 GLN HA 1 1
23 43576 1 1 47 GLN HB2 H -13.178 14.269 4.803 1.00 . A A . 65 GLN HB2 1 1
23 43577 1 1 47 GLN HB3 H -14.809 13.701 4.477 1.00 . A A . 65 GLN HB3 1 1
23 43578 1 1 47 GLN HE21 H -16.571 16.096 7.000 1.00 . A A . 65 GLN HE21 1 1
23 43579 1 1 47 GLN HE22 H -16.345 17.500 6.018 1.00 . A A . 65 GLN HE22 1 1
23 43580 1 1 47 GLN HG2 H -15.457 14.241 6.771 1.00 . A A . 65 GLN HG2 1 1
23 43581 1 1 47 GLN HG3 H -13.823 14.817 7.093 1.00 . A A . 65 GLN HG3 1 1
23 43582 1 1 47 GLN N N -12.453 12.506 6.551 1.00 . A A . 65 GLN N 1 1
23 43583 1 1 47 GLN NE2 N -16.073 16.612 6.331 1.00 . A A . 65 GLN NE2 1 1
23 43584 1 1 47 GLN O O -14.361 11.061 3.858 1.00 . A A . 65 GLN O 1 1
23 43585 1 1 47 GLN OE1 O -14.280 16.654 4.981 1.00 . A A . 65 GLN OE1 1 1
23 43586 1 1 48 LYS C C -12.083 8.998 3.259 1.00 . A A . 66 LYS C 1 1
23 43587 1 1 48 LYS CA C -11.750 10.474 3.054 1.00 . A A . 66 LYS CA 1 1
23 43588 1 1 48 LYS CB C -10.241 10.588 2.867 1.00 . A A . 66 LYS CB 1 1
23 43589 1 1 48 LYS CD C -8.220 11.982 2.470 1.00 . A A . 66 LYS CD 1 1
23 43590 1 1 48 LYS CE C -7.671 13.377 2.217 1.00 . A A . 66 LYS CE 1 1
23 43591 1 1 48 LYS CG C -9.731 11.991 2.617 1.00 . A A . 66 LYS CG 1 1
23 43592 1 1 48 LYS H H -11.454 11.698 4.751 1.00 . A A . 66 LYS H 1 1
23 43593 1 1 48 LYS HA H -12.251 10.844 2.174 1.00 . A A . 66 LYS HA 1 1
23 43594 1 1 48 LYS HB2 H -9.761 10.220 3.752 1.00 . A A . 66 LYS HB2 1 1
23 43595 1 1 48 LYS HB3 H -9.949 9.971 2.031 1.00 . A A . 66 LYS HB3 1 1
23 43596 1 1 48 LYS HD2 H -7.784 11.589 3.384 1.00 . A A . 66 LYS HD2 1 1
23 43597 1 1 48 LYS HD3 H -7.954 11.342 1.641 1.00 . A A . 66 LYS HD3 1 1
23 43598 1 1 48 LYS HE2 H -7.520 13.504 1.155 1.00 . A A . 66 LYS HE2 1 1
23 43599 1 1 48 LYS HE3 H -8.392 14.102 2.566 1.00 . A A . 66 LYS HE3 1 1
23 43600 1 1 48 LYS HG2 H -10.175 12.373 1.709 1.00 . A A . 66 LYS HG2 1 1
23 43601 1 1 48 LYS HG3 H -10.002 12.622 3.451 1.00 . A A . 66 LYS HG3 1 1
23 43602 1 1 48 LYS HZ1 H -5.725 14.132 2.305 1.00 . A A . 66 LYS HZ1 1 1
23 43603 1 1 48 LYS HZ2 H -5.940 12.693 3.168 1.00 . A A . 66 LYS HZ2 1 1
23 43604 1 1 48 LYS HZ3 H -6.534 14.149 3.791 1.00 . A A . 66 LYS HZ3 1 1
23 43605 1 1 48 LYS N N -12.150 11.282 4.203 1.00 . A A . 66 LYS N 1 1
23 43606 1 1 48 LYS NZ N -6.377 13.603 2.919 1.00 . A A . 66 LYS NZ 1 1
23 43607 1 1 48 LYS O O -12.151 8.517 4.389 1.00 . A A . 66 LYS O 1 1
23 43608 1 1 49 VAL C C -12.091 6.296 0.835 1.00 . A A . 67 VAL C 1 1
23 43609 1 1 49 VAL CA C -12.533 6.892 2.153 1.00 . A A . 67 VAL CA 1 1
23 43610 1 1 49 VAL CB C -14.002 6.573 2.333 1.00 . A A . 67 VAL CB 1 1
23 43611 1 1 49 VAL CG1 C -14.405 6.649 3.796 1.00 . A A . 67 VAL CG1 1 1
23 43612 1 1 49 VAL CG2 C -14.864 7.473 1.463 1.00 . A A . 67 VAL CG2 1 1
23 43613 1 1 49 VAL H H -12.165 8.693 1.292 1.00 . A A . 67 VAL H 1 1
23 43614 1 1 49 VAL HA H -11.976 6.435 2.959 1.00 . A A . 67 VAL HA 1 1
23 43615 1 1 49 VAL HB H -14.125 5.568 1.997 1.00 . A A . 67 VAL HB 1 1
23 43616 1 1 49 VAL HG11 H -15.363 6.169 3.931 1.00 . A A . 67 VAL HG11 1 1
23 43617 1 1 49 VAL HG12 H -14.474 7.684 4.098 1.00 . A A . 67 VAL HG12 1 1
23 43618 1 1 49 VAL HG13 H -13.662 6.146 4.400 1.00 . A A . 67 VAL HG13 1 1
23 43619 1 1 49 VAL HG21 H -14.654 8.507 1.694 1.00 . A A . 67 VAL HG21 1 1
23 43620 1 1 49 VAL HG22 H -15.907 7.265 1.651 1.00 . A A . 67 VAL HG22 1 1
23 43621 1 1 49 VAL HG23 H -14.640 7.283 0.422 1.00 . A A . 67 VAL HG23 1 1
23 43622 1 1 49 VAL N N -12.258 8.282 2.148 1.00 . A A . 67 VAL N 1 1
23 43623 1 1 49 VAL O O -12.460 6.765 -0.242 1.00 . A A . 67 VAL O 1 1
23 43624 1 1 50 ASP C C -10.017 5.459 -1.150 1.00 . A A . 68 ASP C 1 1
23 43625 1 1 50 ASP CA C -10.816 4.542 -0.223 1.00 . A A . 68 ASP CA 1 1
23 43626 1 1 50 ASP CB C -11.982 3.920 -0.991 1.00 . A A . 68 ASP CB 1 1
23 43627 1 1 50 ASP CG C -12.624 2.770 -0.240 1.00 . A A . 68 ASP CG 1 1
23 43628 1 1 50 ASP H H -11.105 4.969 1.833 1.00 . A A . 68 ASP H 1 1
23 43629 1 1 50 ASP HA H -10.170 3.753 0.129 1.00 . A A . 68 ASP HA 1 1
23 43630 1 1 50 ASP HB2 H -12.736 4.678 -1.159 1.00 . A A . 68 ASP HB2 1 1
23 43631 1 1 50 ASP HB3 H -11.626 3.554 -1.942 1.00 . A A . 68 ASP HB3 1 1
23 43632 1 1 50 ASP N N -11.324 5.261 0.942 1.00 . A A . 68 ASP N 1 1
23 43633 1 1 50 ASP O O -10.154 5.389 -2.372 1.00 . A A . 68 ASP O 1 1
23 43634 1 1 50 ASP OD1 O -11.945 2.168 0.617 1.00 . A A . 68 ASP OD1 1 1
23 43635 1 1 50 ASP OD2 O -13.804 2.467 -0.514 1.00 . A A . 68 ASP OD2 1 1
23 43636 1 1 51 GLN C C -7.057 6.623 -1.780 1.00 . A A . 69 GLN C 1 1
23 43637 1 1 51 GLN CA C -8.384 7.251 -1.354 1.00 . A A . 69 GLN CA 1 1
23 43638 1 1 51 GLN CB C -8.116 8.523 -0.545 1.00 . A A . 69 GLN CB 1 1
23 43639 1 1 51 GLN CD C -9.935 9.888 -1.641 1.00 . A A . 69 GLN CD 1 1
23 43640 1 1 51 GLN CG C -9.351 9.382 -0.337 1.00 . A A . 69 GLN CG 1 1
23 43641 1 1 51 GLN H H -9.125 6.337 0.409 1.00 . A A . 69 GLN H 1 1
23 43642 1 1 51 GLN HA H -8.945 7.512 -2.238 1.00 . A A . 69 GLN HA 1 1
23 43643 1 1 51 GLN HB2 H -7.730 8.244 0.424 1.00 . A A . 69 GLN HB2 1 1
23 43644 1 1 51 GLN HB3 H -7.375 9.114 -1.062 1.00 . A A . 69 GLN HB3 1 1
23 43645 1 1 51 GLN HE21 H -11.676 9.022 -1.224 1.00 . A A . 69 GLN HE21 1 1
23 43646 1 1 51 GLN HE22 H -11.602 9.877 -2.724 1.00 . A A . 69 GLN HE22 1 1
23 43647 1 1 51 GLN HG2 H -10.101 8.796 0.172 1.00 . A A . 69 GLN HG2 1 1
23 43648 1 1 51 GLN HG3 H -9.083 10.232 0.274 1.00 . A A . 69 GLN HG3 1 1
23 43649 1 1 51 GLN N N -9.191 6.321 -0.568 1.00 . A A . 69 GLN N 1 1
23 43650 1 1 51 GLN NE2 N -11.199 9.563 -1.888 1.00 . A A . 69 GLN NE2 1 1
23 43651 1 1 51 GLN O O -6.371 5.995 -0.976 1.00 . A A . 69 GLN O 1 1
23 43652 1 1 51 GLN OE1 O -9.256 10.556 -2.421 1.00 . A A . 69 GLN OE1 1 1
23 43653 1 1 52 VAL C C -4.259 7.064 -3.013 1.00 . A A . 70 VAL C 1 1
23 43654 1 1 52 VAL CA C -5.440 6.283 -3.575 1.00 . A A . 70 VAL CA 1 1
23 43655 1 1 52 VAL CB C -5.403 6.347 -5.099 1.00 . A A . 70 VAL CB 1 1
23 43656 1 1 52 VAL CG1 C -4.097 5.778 -5.635 1.00 . A A . 70 VAL CG1 1 1
23 43657 1 1 52 VAL CG2 C -6.601 5.625 -5.695 1.00 . A A . 70 VAL CG2 1 1
23 43658 1 1 52 VAL H H -7.278 7.333 -3.637 1.00 . A A . 70 VAL H 1 1
23 43659 1 1 52 VAL HA H -5.354 5.259 -3.287 1.00 . A A . 70 VAL HA 1 1
23 43660 1 1 52 VAL HB H -5.458 7.372 -5.373 1.00 . A A . 70 VAL HB 1 1
23 43661 1 1 52 VAL HG11 H -3.305 6.499 -5.493 1.00 . A A . 70 VAL HG11 1 1
23 43662 1 1 52 VAL HG12 H -4.203 5.561 -6.688 1.00 . A A . 70 VAL HG12 1 1
23 43663 1 1 52 VAL HG13 H -3.855 4.869 -5.103 1.00 . A A . 70 VAL HG13 1 1
23 43664 1 1 52 VAL HG21 H -7.507 5.990 -5.234 1.00 . A A . 70 VAL HG21 1 1
23 43665 1 1 52 VAL HG22 H -6.507 4.566 -5.514 1.00 . A A . 70 VAL HG22 1 1
23 43666 1 1 52 VAL HG23 H -6.639 5.807 -6.759 1.00 . A A . 70 VAL HG23 1 1
23 43667 1 1 52 VAL N N -6.694 6.813 -3.047 1.00 . A A . 70 VAL N 1 1
23 43668 1 1 52 VAL O O -4.274 8.295 -3.001 1.00 . A A . 70 VAL O 1 1
23 43669 1 1 53 ILE C C -0.769 6.496 -2.514 1.00 . A A . 71 ILE C 1 1
23 43670 1 1 53 ILE CA C -2.081 7.017 -1.948 1.00 . A A . 71 ILE CA 1 1
23 43671 1 1 53 ILE CB C -2.053 6.872 -0.414 1.00 . A A . 71 ILE CB 1 1
23 43672 1 1 53 ILE CD1 C -0.103 5.309 0.069 1.00 . A A . 71 ILE CD1 1 1
23 43673 1 1 53 ILE CG1 C -1.604 5.470 -0.011 1.00 . A A . 71 ILE CG1 1 1
23 43674 1 1 53 ILE CG2 C -3.416 7.172 0.180 1.00 . A A . 71 ILE CG2 1 1
23 43675 1 1 53 ILE H H -3.289 5.373 -2.545 1.00 . A A . 71 ILE H 1 1
23 43676 1 1 53 ILE HA H -2.154 8.064 -2.180 1.00 . A A . 71 ILE HA 1 1
23 43677 1 1 53 ILE HB H -1.354 7.590 -0.020 1.00 . A A . 71 ILE HB 1 1
23 43678 1 1 53 ILE HD11 H 0.138 4.258 0.054 1.00 . A A . 71 ILE HD11 1 1
23 43679 1 1 53 ILE HD12 H 0.255 5.746 0.988 1.00 . A A . 71 ILE HD12 1 1
23 43680 1 1 53 ILE HD13 H 0.382 5.804 -0.781 1.00 . A A . 71 ILE HD13 1 1
23 43681 1 1 53 ILE HG12 H -2.012 5.236 0.961 1.00 . A A . 71 ILE HG12 1 1
23 43682 1 1 53 ILE HG13 H -1.979 4.758 -0.731 1.00 . A A . 71 ILE HG13 1 1
23 43683 1 1 53 ILE HG21 H -4.184 6.949 -0.544 1.00 . A A . 71 ILE HG21 1 1
23 43684 1 1 53 ILE HG22 H -3.472 8.213 0.456 1.00 . A A . 71 ILE HG22 1 1
23 43685 1 1 53 ILE HG23 H -3.558 6.561 1.055 1.00 . A A . 71 ILE HG23 1 1
23 43686 1 1 53 ILE N N -3.246 6.354 -2.528 1.00 . A A . 71 ILE N 1 1
23 43687 1 1 53 ILE O O 0.156 7.268 -2.756 1.00 . A A . 71 ILE O 1 1
23 43688 1 1 54 ILE C C 0.169 3.503 -4.263 1.00 . A A . 72 ILE C 1 1
23 43689 1 1 54 ILE CA C 0.534 4.601 -3.264 1.00 . A A . 72 ILE CA 1 1
23 43690 1 1 54 ILE CB C 1.433 4.027 -2.125 1.00 . A A . 72 ILE CB 1 1
23 43691 1 1 54 ILE CD1 C 2.935 2.417 -3.421 1.00 . A A . 72 ILE CD1 1 1
23 43692 1 1 54 ILE CG1 C 2.827 3.707 -2.648 1.00 . A A . 72 ILE CG1 1 1
23 43693 1 1 54 ILE CG2 C 0.810 2.782 -1.521 1.00 . A A . 72 ILE CG2 1 1
23 43694 1 1 54 ILE H H -1.446 4.616 -2.518 1.00 . A A . 72 ILE H 1 1
23 43695 1 1 54 ILE HA H 1.084 5.378 -3.785 1.00 . A A . 72 ILE HA 1 1
23 43696 1 1 54 ILE HB H 1.528 4.783 -1.330 1.00 . A A . 72 ILE HB 1 1
23 43697 1 1 54 ILE HD11 H 3.957 2.071 -3.380 1.00 . A A . 72 ILE HD11 1 1
23 43698 1 1 54 ILE HD12 H 2.650 2.584 -4.449 1.00 . A A . 72 ILE HD12 1 1
23 43699 1 1 54 ILE HD13 H 2.288 1.672 -2.984 1.00 . A A . 72 ILE HD13 1 1
23 43700 1 1 54 ILE HG12 H 3.144 4.504 -3.292 1.00 . A A . 72 ILE HG12 1 1
23 43701 1 1 54 ILE HG13 H 3.505 3.640 -1.811 1.00 . A A . 72 ILE HG13 1 1
23 43702 1 1 54 ILE HG21 H 1.489 2.342 -0.813 1.00 . A A . 72 ILE HG21 1 1
23 43703 1 1 54 ILE HG22 H 0.612 2.073 -2.304 1.00 . A A . 72 ILE HG22 1 1
23 43704 1 1 54 ILE HG23 H -0.112 3.040 -1.027 1.00 . A A . 72 ILE HG23 1 1
23 43705 1 1 54 ILE N N -0.680 5.194 -2.724 1.00 . A A . 72 ILE N 1 1
23 43706 1 1 54 ILE O O -0.571 2.574 -3.951 1.00 . A A . 72 ILE O 1 1
23 43707 1 1 55 LEU C C 1.656 2.472 -7.365 1.00 . A A . 73 LEU C 1 1
23 43708 1 1 55 LEU CA C 0.394 2.699 -6.548 1.00 . A A . 73 LEU CA 1 1
23 43709 1 1 55 LEU CB C -0.732 3.254 -7.439 1.00 . A A . 73 LEU CB 1 1
23 43710 1 1 55 LEU CD1 C -2.769 2.761 -8.813 1.00 . A A . 73 LEU CD1 1 1
23 43711 1 1 55 LEU CD2 C -0.529 2.048 -9.649 1.00 . A A . 73 LEU CD2 1 1
23 43712 1 1 55 LEU CG C -1.390 2.263 -8.411 1.00 . A A . 73 LEU CG 1 1
23 43713 1 1 55 LEU H H 1.237 4.424 -5.666 1.00 . A A . 73 LEU H 1 1
23 43714 1 1 55 LEU HA H 0.079 1.766 -6.107 1.00 . A A . 73 LEU HA 1 1
23 43715 1 1 55 LEU HB2 H -1.504 3.645 -6.793 1.00 . A A . 73 LEU HB2 1 1
23 43716 1 1 55 LEU HB3 H -0.331 4.072 -8.016 1.00 . A A . 73 LEU HB3 1 1
23 43717 1 1 55 LEU HD11 H -3.348 1.940 -9.210 1.00 . A A . 73 LEU HD11 1 1
23 43718 1 1 55 LEU HD12 H -2.669 3.527 -9.568 1.00 . A A . 73 LEU HD12 1 1
23 43719 1 1 55 LEU HD13 H -3.270 3.171 -7.950 1.00 . A A . 73 LEU HD13 1 1
23 43720 1 1 55 LEU HD21 H 0.401 2.578 -9.539 1.00 . A A . 73 LEU HD21 1 1
23 43721 1 1 55 LEU HD22 H -1.050 2.416 -10.520 1.00 . A A . 73 LEU HD22 1 1
23 43722 1 1 55 LEU HD23 H -0.330 0.994 -9.769 1.00 . A A . 73 LEU HD23 1 1
23 43723 1 1 55 LEU HG H -1.514 1.314 -7.920 1.00 . A A . 73 LEU HG 1 1
23 43724 1 1 55 LEU N N 0.673 3.645 -5.476 1.00 . A A . 73 LEU N 1 1
23 43725 1 1 55 LEU O O 2.555 3.289 -7.337 1.00 . A A . 73 LEU O 1 1
23 43726 1 1 56 TYR C C 2.376 0.631 -10.336 1.00 . A A . 74 TYR C 1 1
23 43727 1 1 56 TYR CA C 2.849 1.078 -8.961 1.00 . A A . 74 TYR CA 1 1
23 43728 1 1 56 TYR CB C 3.757 0.001 -8.353 1.00 . A A . 74 TYR CB 1 1
23 43729 1 1 56 TYR CD1 C 5.898 -0.064 -9.745 1.00 . A A . 74 TYR CD1 1 1
23 43730 1 1 56 TYR CD2 C 4.325 -1.844 -9.984 1.00 . A A . 74 TYR CD2 1 1
23 43731 1 1 56 TYR CE1 C 6.717 -0.660 -10.685 1.00 . A A . 74 TYR CE1 1 1
23 43732 1 1 56 TYR CE2 C 5.142 -2.439 -10.927 1.00 . A A . 74 TYR CE2 1 1
23 43733 1 1 56 TYR CG C 4.683 -0.648 -9.374 1.00 . A A . 74 TYR CG 1 1
23 43734 1 1 56 TYR CZ C 6.335 -1.844 -11.272 1.00 . A A . 74 TYR CZ 1 1
23 43735 1 1 56 TYR H H 0.942 0.789 -8.102 1.00 . A A . 74 TYR H 1 1
23 43736 1 1 56 TYR HA H 3.418 1.989 -9.075 1.00 . A A . 74 TYR HA 1 1
23 43737 1 1 56 TYR HB2 H 4.368 0.447 -7.583 1.00 . A A . 74 TYR HB2 1 1
23 43738 1 1 56 TYR HB3 H 3.145 -0.775 -7.918 1.00 . A A . 74 TYR HB3 1 1
23 43739 1 1 56 TYR HD1 H 6.209 0.864 -9.285 1.00 . A A . 74 TYR HD1 1 1
23 43740 1 1 56 TYR HD2 H 3.391 -2.312 -9.712 1.00 . A A . 74 TYR HD2 1 1
23 43741 1 1 56 TYR HE1 H 7.653 -0.194 -10.956 1.00 . A A . 74 TYR HE1 1 1
23 43742 1 1 56 TYR HE2 H 4.843 -3.367 -11.390 1.00 . A A . 74 TYR HE2 1 1
23 43743 1 1 56 TYR HH H 7.053 -3.389 -12.158 1.00 . A A . 74 TYR HH 1 1
23 43744 1 1 56 TYR N N 1.703 1.383 -8.105 1.00 . A A . 74 TYR N 1 1
23 43745 1 1 56 TYR O O 1.837 -0.465 -10.501 1.00 . A A . 74 TYR O 1 1
23 43746 1 1 56 TYR OH O 7.148 -2.436 -12.210 1.00 . A A . 74 TYR OH 1 1
23 43747 1 1 57 SER C C 3.228 1.726 -13.692 1.00 . A A . 75 SER C 1 1
23 43748 1 1 57 SER CA C 2.199 1.198 -12.698 1.00 . A A . 75 SER CA 1 1
23 43749 1 1 57 SER CB C 0.823 1.791 -13.014 1.00 . A A . 75 SER CB 1 1
23 43750 1 1 57 SER H H 3.035 2.344 -11.100 1.00 . A A . 75 SER H 1 1
23 43751 1 1 57 SER HA H 2.145 0.124 -12.800 1.00 . A A . 75 SER HA 1 1
23 43752 1 1 57 SER HB2 H 0.101 1.423 -12.301 1.00 . A A . 75 SER HB2 1 1
23 43753 1 1 57 SER HB3 H 0.874 2.867 -12.953 1.00 . A A . 75 SER HB3 1 1
23 43754 1 1 57 SER HG H 0.574 2.158 -14.923 1.00 . A A . 75 SER HG 1 1
23 43755 1 1 57 SER N N 2.592 1.490 -11.315 1.00 . A A . 75 SER N 1 1
23 43756 1 1 57 SER O O 4.020 2.607 -13.367 1.00 . A A . 75 SER O 1 1
23 43757 1 1 57 SER OG O 0.400 1.433 -14.318 1.00 . A A . 75 SER OG 1 1
23 43758 1 1 58 GLY C C 5.577 1.571 -15.479 1.00 . A A . 76 GLY C 1 1
23 43759 1 1 58 GLY CA C 4.135 1.623 -15.936 1.00 . A A . 76 GLY CA 1 1
23 43760 1 1 58 GLY H H 2.552 0.484 -15.111 1.00 . A A . 76 GLY H 1 1
23 43761 1 1 58 GLY HA2 H 4.022 0.987 -16.801 1.00 . A A . 76 GLY HA2 1 1
23 43762 1 1 58 GLY HA3 H 3.893 2.636 -16.214 1.00 . A A . 76 GLY HA3 1 1
23 43763 1 1 58 GLY N N 3.207 1.183 -14.908 1.00 . A A . 76 GLY N 1 1
23 43764 1 1 58 GLY O O 6.381 2.435 -15.827 1.00 . A A . 76 GLY O 1 1
23 43765 1 1 59 ASP C C 7.671 1.570 -13.316 1.00 . A A . 77 ASP C 1 1
23 43766 1 1 59 ASP CA C 7.246 0.381 -14.178 1.00 . A A . 77 ASP CA 1 1
23 43767 1 1 59 ASP CB C 8.232 0.191 -15.330 1.00 . A A . 77 ASP CB 1 1
23 43768 1 1 59 ASP CG C 9.551 -0.404 -14.873 1.00 . A A . 77 ASP CG 1 1
23 43769 1 1 59 ASP H H 5.207 -0.096 -14.453 1.00 . A A . 77 ASP H 1 1
23 43770 1 1 59 ASP HA H 7.250 -0.508 -13.566 1.00 . A A . 77 ASP HA 1 1
23 43771 1 1 59 ASP HB2 H 7.795 -0.470 -16.063 1.00 . A A . 77 ASP HB2 1 1
23 43772 1 1 59 ASP HB3 H 8.429 1.149 -15.788 1.00 . A A . 77 ASP HB3 1 1
23 43773 1 1 59 ASP N N 5.898 0.556 -14.695 1.00 . A A . 77 ASP N 1 1
23 43774 1 1 59 ASP O O 8.862 1.822 -13.140 1.00 . A A . 77 ASP O 1 1
23 43775 1 1 59 ASP OD1 O 9.808 -0.411 -13.650 1.00 . A A . 77 ASP OD1 1 1
23 43776 1 1 59 ASP OD2 O 10.326 -0.863 -15.737 1.00 . A A . 77 ASP OD2 1 1
23 43777 1 1 60 LYS C C 6.237 3.209 -10.559 1.00 . A A . 78 LYS C 1 1
23 43778 1 1 60 LYS CA C 6.984 3.394 -11.858 1.00 . A A . 78 LYS CA 1 1
23 43779 1 1 60 LYS CB C 6.591 4.759 -12.457 1.00 . A A . 78 LYS CB 1 1
23 43780 1 1 60 LYS CD C 5.890 6.109 -14.460 1.00 . A A . 78 LYS CD 1 1
23 43781 1 1 60 LYS CE C 5.278 6.054 -15.850 1.00 . A A . 78 LYS CE 1 1
23 43782 1 1 60 LYS CG C 6.203 4.718 -13.929 1.00 . A A . 78 LYS CG 1 1
23 43783 1 1 60 LYS H H 5.762 2.004 -12.891 1.00 . A A . 78 LYS H 1 1
23 43784 1 1 60 LYS HA H 8.045 3.389 -11.653 1.00 . A A . 78 LYS HA 1 1
23 43785 1 1 60 LYS HB2 H 5.753 5.171 -11.888 1.00 . A A . 78 LYS HB2 1 1
23 43786 1 1 60 LYS HB3 H 7.432 5.429 -12.353 1.00 . A A . 78 LYS HB3 1 1
23 43787 1 1 60 LYS HD2 H 5.194 6.591 -13.792 1.00 . A A . 78 LYS HD2 1 1
23 43788 1 1 60 LYS HD3 H 6.805 6.681 -14.502 1.00 . A A . 78 LYS HD3 1 1
23 43789 1 1 60 LYS HE2 H 5.224 7.058 -16.246 1.00 . A A . 78 LYS HE2 1 1
23 43790 1 1 60 LYS HE3 H 5.909 5.451 -16.485 1.00 . A A . 78 LYS HE3 1 1
23 43791 1 1 60 LYS HG2 H 7.024 4.304 -14.496 1.00 . A A . 78 LYS HG2 1 1
23 43792 1 1 60 LYS HG3 H 5.332 4.094 -14.046 1.00 . A A . 78 LYS HG3 1 1
23 43793 1 1 60 LYS HZ1 H 3.398 5.726 -16.700 1.00 . A A . 78 LYS HZ1 1 1
23 43794 1 1 60 LYS HZ2 H 3.378 5.828 -15.012 1.00 . A A . 78 LYS HZ2 1 1
23 43795 1 1 60 LYS HZ3 H 3.964 4.435 -15.766 1.00 . A A . 78 LYS HZ3 1 1
23 43796 1 1 60 LYS N N 6.694 2.269 -12.743 1.00 . A A . 78 LYS N 1 1
23 43797 1 1 60 LYS NZ N 3.909 5.470 -15.831 1.00 . A A . 78 LYS NZ 1 1
23 43798 1 1 60 LYS O O 5.011 3.323 -10.524 1.00 . A A . 78 LYS O 1 1
23 43799 1 1 61 ILE C C 5.945 4.166 -7.701 1.00 . A A . 79 ILE C 1 1
23 43800 1 1 61 ILE CA C 6.312 2.795 -8.209 1.00 . A A . 79 ILE CA 1 1
23 43801 1 1 61 ILE CB C 7.195 2.107 -7.155 1.00 . A A . 79 ILE CB 1 1
23 43802 1 1 61 ILE CD1 C 8.849 3.619 -6.034 1.00 . A A . 79 ILE CD1 1 1
23 43803 1 1 61 ILE CG1 C 8.593 2.681 -7.187 1.00 . A A . 79 ILE CG1 1 1
23 43804 1 1 61 ILE CG2 C 7.242 0.597 -7.319 1.00 . A A . 79 ILE CG2 1 1
23 43805 1 1 61 ILE H H 7.932 2.887 -9.550 1.00 . A A . 79 ILE H 1 1
23 43806 1 1 61 ILE HA H 5.406 2.215 -8.358 1.00 . A A . 79 ILE HA 1 1
23 43807 1 1 61 ILE HB H 6.766 2.320 -6.198 1.00 . A A . 79 ILE HB 1 1
23 43808 1 1 61 ILE HD11 H 9.705 4.239 -6.252 1.00 . A A . 79 ILE HD11 1 1
23 43809 1 1 61 ILE HD12 H 9.033 3.042 -5.139 1.00 . A A . 79 ILE HD12 1 1
23 43810 1 1 61 ILE HD13 H 7.976 4.242 -5.886 1.00 . A A . 79 ILE HD13 1 1
23 43811 1 1 61 ILE HG12 H 9.307 1.875 -7.139 1.00 . A A . 79 ILE HG12 1 1
23 43812 1 1 61 ILE HG13 H 8.728 3.225 -8.104 1.00 . A A . 79 ILE HG13 1 1
23 43813 1 1 61 ILE HG21 H 7.781 0.166 -6.490 1.00 . A A . 79 ILE HG21 1 1
23 43814 1 1 61 ILE HG22 H 7.748 0.350 -8.240 1.00 . A A . 79 ILE HG22 1 1
23 43815 1 1 61 ILE HG23 H 6.238 0.203 -7.339 1.00 . A A . 79 ILE HG23 1 1
23 43816 1 1 61 ILE N N 6.960 2.953 -9.485 1.00 . A A . 79 ILE N 1 1
23 43817 1 1 61 ILE O O 6.795 5.037 -7.523 1.00 . A A . 79 ILE O 1 1
23 43818 1 1 62 TYR C C 3.859 5.556 -5.545 1.00 . A A . 80 TYR C 1 1
23 43819 1 1 62 TYR CA C 4.138 5.604 -7.045 1.00 . A A . 80 TYR CA 1 1
23 43820 1 1 62 TYR CB C 2.855 5.921 -7.804 1.00 . A A . 80 TYR CB 1 1
23 43821 1 1 62 TYR CD1 C 3.611 6.041 -10.252 1.00 . A A . 80 TYR CD1 1 1
23 43822 1 1 62 TYR CD2 C 1.895 4.491 -9.663 1.00 . A A . 80 TYR CD2 1 1
23 43823 1 1 62 TYR CE1 C 3.484 5.673 -11.575 1.00 . A A . 80 TYR CE1 1 1
23 43824 1 1 62 TYR CE2 C 1.784 4.114 -10.979 1.00 . A A . 80 TYR CE2 1 1
23 43825 1 1 62 TYR CG C 2.811 5.460 -9.261 1.00 . A A . 80 TYR CG 1 1
23 43826 1 1 62 TYR CZ C 2.571 4.712 -11.934 1.00 . A A . 80 TYR CZ 1 1
23 43827 1 1 62 TYR H H 4.053 3.617 -7.684 1.00 . A A . 80 TYR H 1 1
23 43828 1 1 62 TYR HA H 4.869 6.373 -7.246 1.00 . A A . 80 TYR HA 1 1
23 43829 1 1 62 TYR HB2 H 2.028 5.452 -7.295 1.00 . A A . 80 TYR HB2 1 1
23 43830 1 1 62 TYR HB3 H 2.709 6.988 -7.794 1.00 . A A . 80 TYR HB3 1 1
23 43831 1 1 62 TYR HD1 H 4.348 6.776 -9.984 1.00 . A A . 80 TYR HD1 1 1
23 43832 1 1 62 TYR HD2 H 1.290 3.991 -8.923 1.00 . A A . 80 TYR HD2 1 1
23 43833 1 1 62 TYR HE1 H 4.109 6.134 -12.323 1.00 . A A . 80 TYR HE1 1 1
23 43834 1 1 62 TYR HE2 H 1.066 3.361 -11.257 1.00 . A A . 80 TYR HE2 1 1
23 43835 1 1 62 TYR HH H 3.313 4.221 -13.637 1.00 . A A . 80 TYR HH 1 1
23 43836 1 1 62 TYR N N 4.670 4.350 -7.501 1.00 . A A . 80 TYR N 1 1
23 43837 1 1 62 TYR O O 3.278 4.600 -5.048 1.00 . A A . 80 TYR O 1 1
23 43838 1 1 62 TYR OH O 2.442 4.353 -13.255 1.00 . A A . 80 TYR OH 1 1
23 43839 1 1 63 ASP C C 4.453 8.207 -3.074 1.00 . A A . 81 ASP C 1 1
23 43840 1 1 63 ASP CA C 4.139 6.757 -3.401 1.00 . A A . 81 ASP CA 1 1
23 43841 1 1 63 ASP CB C 5.125 5.847 -2.656 1.00 . A A . 81 ASP CB 1 1
23 43842 1 1 63 ASP CG C 6.498 5.806 -3.300 1.00 . A A . 81 ASP CG 1 1
23 43843 1 1 63 ASP H H 4.751 7.316 -5.345 1.00 . A A . 81 ASP H 1 1
23 43844 1 1 63 ASP HA H 3.105 6.519 -3.096 1.00 . A A . 81 ASP HA 1 1
23 43845 1 1 63 ASP HB2 H 5.239 6.206 -1.644 1.00 . A A . 81 ASP HB2 1 1
23 43846 1 1 63 ASP HB3 H 4.738 4.846 -2.631 1.00 . A A . 81 ASP HB3 1 1
23 43847 1 1 63 ASP N N 4.292 6.602 -4.855 1.00 . A A . 81 ASP N 1 1
23 43848 1 1 63 ASP O O 3.607 8.949 -2.582 1.00 . A A . 81 ASP O 1 1
23 43849 1 1 63 ASP OD1 O 6.602 5.316 -4.444 1.00 . A A . 81 ASP OD1 1 1
23 43850 1 1 63 ASP OD2 O 7.468 6.263 -2.659 1.00 . A A . 81 ASP OD2 1 1
23 43851 1 1 64 ASP C C 5.625 10.838 -4.377 1.00 . A A . 82 ASP C 1 1
23 43852 1 1 64 ASP CA C 6.155 9.967 -3.243 1.00 . A A . 82 ASP CA 1 1
23 43853 1 1 64 ASP CB C 7.686 9.998 -3.217 1.00 . A A . 82 ASP CB 1 1
23 43854 1 1 64 ASP CG C 8.237 11.342 -2.778 1.00 . A A . 82 ASP CG 1 1
23 43855 1 1 64 ASP H H 6.270 7.955 -3.853 1.00 . A A . 82 ASP H 1 1
23 43856 1 1 64 ASP HA H 5.774 10.338 -2.306 1.00 . A A . 82 ASP HA 1 1
23 43857 1 1 64 ASP HB2 H 8.044 9.244 -2.532 1.00 . A A . 82 ASP HB2 1 1
23 43858 1 1 64 ASP HB3 H 8.060 9.783 -4.208 1.00 . A A . 82 ASP HB3 1 1
23 43859 1 1 64 ASP N N 5.680 8.601 -3.422 1.00 . A A . 82 ASP N 1 1
23 43860 1 1 64 ASP O O 5.534 12.059 -4.259 1.00 . A A . 82 ASP O 1 1
23 43861 1 1 64 ASP OD1 O 7.490 12.340 -2.838 1.00 . A A . 82 ASP OD1 1 1
23 43862 1 1 64 ASP OD2 O 9.417 11.394 -2.370 1.00 . A A . 82 ASP OD2 1 1
23 43863 1 1 65 TYR C C 3.217 11.155 -6.316 1.00 . A A . 83 TYR C 1 1
23 43864 1 1 65 TYR CA C 4.673 10.838 -6.616 1.00 . A A . 83 TYR CA 1 1
23 43865 1 1 65 TYR CB C 4.785 9.898 -7.807 1.00 . A A . 83 TYR CB 1 1
23 43866 1 1 65 TYR CD1 C 3.888 11.029 -9.856 1.00 . A A . 83 TYR CD1 1 1
23 43867 1 1 65 TYR CD2 C 2.566 9.373 -8.787 1.00 . A A . 83 TYR CD2 1 1
23 43868 1 1 65 TYR CE1 C 2.903 11.212 -10.810 1.00 . A A . 83 TYR CE1 1 1
23 43869 1 1 65 TYR CE2 C 1.572 9.538 -9.731 1.00 . A A . 83 TYR CE2 1 1
23 43870 1 1 65 TYR CG C 3.726 10.110 -8.841 1.00 . A A . 83 TYR CG 1 1
23 43871 1 1 65 TYR CZ C 1.745 10.460 -10.744 1.00 . A A . 83 TYR CZ 1 1
23 43872 1 1 65 TYR H H 5.303 9.202 -5.486 1.00 . A A . 83 TYR H 1 1
23 43873 1 1 65 TYR HA H 5.217 11.748 -6.818 1.00 . A A . 83 TYR HA 1 1
23 43874 1 1 65 TYR HB2 H 5.745 10.033 -8.280 1.00 . A A . 83 TYR HB2 1 1
23 43875 1 1 65 TYR HB3 H 4.699 8.876 -7.454 1.00 . A A . 83 TYR HB3 1 1
23 43876 1 1 65 TYR HD1 H 4.797 11.612 -9.888 1.00 . A A . 83 TYR HD1 1 1
23 43877 1 1 65 TYR HD2 H 2.448 8.662 -7.981 1.00 . A A . 83 TYR HD2 1 1
23 43878 1 1 65 TYR HE1 H 3.043 11.934 -11.601 1.00 . A A . 83 TYR HE1 1 1
23 43879 1 1 65 TYR HE2 H 0.667 8.951 -9.673 1.00 . A A . 83 TYR HE2 1 1
23 43880 1 1 65 TYR HH H 0.366 9.780 -11.898 1.00 . A A . 83 TYR HH 1 1
23 43881 1 1 65 TYR N N 5.238 10.179 -5.465 1.00 . A A . 83 TYR N 1 1
23 43882 1 1 65 TYR O O 2.652 12.129 -6.813 1.00 . A A . 83 TYR O 1 1
23 43883 1 1 65 TYR OH O 0.761 10.630 -11.690 1.00 . A A . 83 TYR OH 1 1
23 43884 1 1 66 TYR C C 1.127 11.399 -3.903 1.00 . A A . 84 TYR C 1 1
23 43885 1 1 66 TYR CA C 1.250 10.441 -5.072 1.00 . A A . 84 TYR CA 1 1
23 43886 1 1 66 TYR CB C 0.714 9.082 -4.641 1.00 . A A . 84 TYR CB 1 1
23 43887 1 1 66 TYR CD1 C -1.510 8.973 -5.768 1.00 . A A . 84 TYR CD1 1 1
23 43888 1 1 66 TYR CD2 C 0.163 7.412 -6.430 1.00 . A A . 84 TYR CD2 1 1
23 43889 1 1 66 TYR CE1 C -2.388 8.434 -6.672 1.00 . A A . 84 TYR CE1 1 1
23 43890 1 1 66 TYR CE2 C -0.710 6.859 -7.347 1.00 . A A . 84 TYR CE2 1 1
23 43891 1 1 66 TYR CG C -0.228 8.474 -5.631 1.00 . A A . 84 TYR CG 1 1
23 43892 1 1 66 TYR CZ C -1.989 7.374 -7.466 1.00 . A A . 84 TYR CZ 1 1
23 43893 1 1 66 TYR H H 3.150 9.554 -5.129 1.00 . A A . 84 TYR H 1 1
23 43894 1 1 66 TYR HA H 0.674 10.805 -5.907 1.00 . A A . 84 TYR HA 1 1
23 43895 1 1 66 TYR HB2 H 1.540 8.401 -4.507 1.00 . A A . 84 TYR HB2 1 1
23 43896 1 1 66 TYR HB3 H 0.185 9.190 -3.704 1.00 . A A . 84 TYR HB3 1 1
23 43897 1 1 66 TYR HD1 H -1.819 9.799 -5.148 1.00 . A A . 84 TYR HD1 1 1
23 43898 1 1 66 TYR HD2 H 1.167 7.015 -6.324 1.00 . A A . 84 TYR HD2 1 1
23 43899 1 1 66 TYR HE1 H -3.382 8.845 -6.754 1.00 . A A . 84 TYR HE1 1 1
23 43900 1 1 66 TYR HE2 H -0.391 6.031 -7.963 1.00 . A A . 84 TYR HE2 1 1
23 43901 1 1 66 TYR HH H -3.765 6.927 -8.057 1.00 . A A . 84 TYR HH 1 1
23 43902 1 1 66 TYR N N 2.630 10.304 -5.483 1.00 . A A . 84 TYR N 1 1
23 43903 1 1 66 TYR O O 1.566 11.082 -2.799 1.00 . A A . 84 TYR O 1 1
23 43904 1 1 66 TYR OH O -2.865 6.830 -8.378 1.00 . A A . 84 TYR OH 1 1
23 43905 1 1 67 PRO C C -0.138 12.822 -1.759 1.00 . A A . 85 PRO C 1 1
23 43906 1 1 67 PRO CA C 0.315 13.527 -3.020 1.00 . A A . 85 PRO CA 1 1
23 43907 1 1 67 PRO CB C -0.773 14.455 -3.555 1.00 . A A . 85 PRO CB 1 1
23 43908 1 1 67 PRO CD C -0.098 13.032 -5.368 1.00 . A A . 85 PRO CD 1 1
23 43909 1 1 67 PRO CG C -0.609 14.412 -5.037 1.00 . A A . 85 PRO CG 1 1
23 43910 1 1 67 PRO HA H 1.213 14.083 -2.814 1.00 . A A . 85 PRO HA 1 1
23 43911 1 1 67 PRO HB2 H -1.744 14.089 -3.252 1.00 . A A . 85 PRO HB2 1 1
23 43912 1 1 67 PRO HB3 H -0.621 15.453 -3.171 1.00 . A A . 85 PRO HB3 1 1
23 43913 1 1 67 PRO HD2 H -0.915 12.390 -5.665 1.00 . A A . 85 PRO HD2 1 1
23 43914 1 1 67 PRO HD3 H 0.646 13.083 -6.149 1.00 . A A . 85 PRO HD3 1 1
23 43915 1 1 67 PRO HG2 H -1.561 14.583 -5.516 1.00 . A A . 85 PRO HG2 1 1
23 43916 1 1 67 PRO HG3 H 0.107 15.159 -5.347 1.00 . A A . 85 PRO HG3 1 1
23 43917 1 1 67 PRO N N 0.501 12.570 -4.102 1.00 . A A . 85 PRO N 1 1
23 43918 1 1 67 PRO O O 0.363 13.090 -0.666 1.00 . A A . 85 PRO O 1 1
23 43919 1 1 68 ASP C C -0.466 10.202 -0.259 1.00 . A A . 86 ASP C 1 1
23 43920 1 1 68 ASP CA C -1.555 11.128 -0.800 1.00 . A A . 86 ASP CA 1 1
23 43921 1 1 68 ASP CB C -2.793 10.331 -1.206 1.00 . A A . 86 ASP CB 1 1
23 43922 1 1 68 ASP CG C -3.996 11.221 -1.451 1.00 . A A . 86 ASP CG 1 1
23 43923 1 1 68 ASP H H -1.414 11.690 -2.827 1.00 . A A . 86 ASP H 1 1
23 43924 1 1 68 ASP HA H -1.829 11.827 -0.024 1.00 . A A . 86 ASP HA 1 1
23 43925 1 1 68 ASP HB2 H -2.582 9.791 -2.115 1.00 . A A . 86 ASP HB2 1 1
23 43926 1 1 68 ASP HB3 H -3.037 9.633 -0.425 1.00 . A A . 86 ASP HB3 1 1
23 43927 1 1 68 ASP N N -1.067 11.888 -1.924 1.00 . A A . 86 ASP N 1 1
23 43928 1 1 68 ASP O O -0.166 9.166 -0.850 1.00 . A A . 86 ASP O 1 1
23 43929 1 1 68 ASP OD1 O -3.995 12.368 -0.957 1.00 . A A . 86 ASP OD1 1 1
23 43930 1 1 68 ASP OD2 O -4.938 10.771 -2.137 1.00 . A A . 86 ASP OD2 1 1
23 43931 1 1 69 LEU C C 2.506 9.859 0.847 1.00 . A A . 87 LEU C 1 1
23 43932 1 1 69 LEU CA C 1.146 9.812 1.560 1.00 . A A . 87 LEU CA 1 1
23 43933 1 1 69 LEU CB C 0.701 8.354 1.737 1.00 . A A . 87 LEU CB 1 1
23 43934 1 1 69 LEU CD1 C -1.720 8.553 2.406 1.00 . A A . 87 LEU CD1 1 1
23 43935 1 1 69 LEU CD2 C -0.335 6.652 3.263 1.00 . A A . 87 LEU CD2 1 1
23 43936 1 1 69 LEU CG C -0.332 8.116 2.848 1.00 . A A . 87 LEU CG 1 1
23 43937 1 1 69 LEU H H -0.199 11.428 1.288 1.00 . A A . 87 LEU H 1 1
23 43938 1 1 69 LEU HA H 1.272 10.244 2.541 1.00 . A A . 87 LEU HA 1 1
23 43939 1 1 69 LEU HB2 H 0.284 8.008 0.806 1.00 . A A . 87 LEU HB2 1 1
23 43940 1 1 69 LEU HB3 H 1.574 7.760 1.960 1.00 . A A . 87 LEU HB3 1 1
23 43941 1 1 69 LEU HD11 H -2.077 9.332 3.063 1.00 . A A . 87 LEU HD11 1 1
23 43942 1 1 69 LEU HD12 H -2.395 7.711 2.450 1.00 . A A . 87 LEU HD12 1 1
23 43943 1 1 69 LEU HD13 H -1.678 8.927 1.396 1.00 . A A . 87 LEU HD13 1 1
23 43944 1 1 69 LEU HD21 H -0.946 6.084 2.577 1.00 . A A . 87 LEU HD21 1 1
23 43945 1 1 69 LEU HD22 H -0.736 6.562 4.261 1.00 . A A . 87 LEU HD22 1 1
23 43946 1 1 69 LEU HD23 H 0.675 6.270 3.245 1.00 . A A . 87 LEU HD23 1 1
23 43947 1 1 69 LEU HG H -0.063 8.706 3.711 1.00 . A A . 87 LEU HG 1 1
23 43948 1 1 69 LEU N N 0.102 10.589 0.881 1.00 . A A . 87 LEU N 1 1
23 43949 1 1 69 LEU O O 3.375 9.020 1.098 1.00 . A A . 87 LEU O 1 1
23 43950 1 1 70 LYS C C 5.137 11.078 0.326 1.00 . A A . 88 LYS C 1 1
23 43951 1 1 70 LYS CA C 4.016 10.946 -0.690 1.00 . A A . 88 LYS CA 1 1
23 43952 1 1 70 LYS CB C 4.059 12.127 -1.662 1.00 . A A . 88 LYS CB 1 1
23 43953 1 1 70 LYS CD C 3.876 14.601 -2.022 1.00 . A A . 88 LYS CD 1 1
23 43954 1 1 70 LYS CE C 3.727 15.960 -1.359 1.00 . A A . 88 LYS CE 1 1
23 43955 1 1 70 LYS CG C 3.821 13.474 -1.004 1.00 . A A . 88 LYS CG 1 1
23 43956 1 1 70 LYS H H 2.019 11.506 -0.192 1.00 . A A . 88 LYS H 1 1
23 43957 1 1 70 LYS HA H 4.188 10.030 -1.233 1.00 . A A . 88 LYS HA 1 1
23 43958 1 1 70 LYS HB2 H 5.031 12.152 -2.131 1.00 . A A . 88 LYS HB2 1 1
23 43959 1 1 70 LYS HB3 H 3.310 11.984 -2.422 1.00 . A A . 88 LYS HB3 1 1
23 43960 1 1 70 LYS HD2 H 4.827 14.565 -2.532 1.00 . A A . 88 LYS HD2 1 1
23 43961 1 1 70 LYS HD3 H 3.078 14.469 -2.737 1.00 . A A . 88 LYS HD3 1 1
23 43962 1 1 70 LYS HE2 H 3.344 16.661 -2.085 1.00 . A A . 88 LYS HE2 1 1
23 43963 1 1 70 LYS HE3 H 3.027 15.872 -0.541 1.00 . A A . 88 LYS HE3 1 1
23 43964 1 1 70 LYS HG2 H 2.846 13.470 -0.538 1.00 . A A . 88 LYS HG2 1 1
23 43965 1 1 70 LYS HG3 H 4.581 13.638 -0.255 1.00 . A A . 88 LYS HG3 1 1
23 43966 1 1 70 LYS HZ1 H 4.899 16.851 0.124 1.00 . A A . 88 LYS HZ1 1 1
23 43967 1 1 70 LYS HZ2 H 5.390 17.222 -1.451 1.00 . A A . 88 LYS HZ2 1 1
23 43968 1 1 70 LYS HZ3 H 5.724 15.697 -0.799 1.00 . A A . 88 LYS HZ3 1 1
23 43969 1 1 70 LYS N N 2.720 10.838 -0.021 1.00 . A A . 88 LYS N 1 1
23 43970 1 1 70 LYS NZ N 5.026 16.468 -0.834 1.00 . A A . 88 LYS NZ 1 1
23 43971 1 1 70 LYS O O 5.057 11.887 1.251 1.00 . A A . 88 LYS O 1 1
23 43972 1 1 71 GLY C C 7.241 9.404 2.195 1.00 . A A . 89 GLY C 1 1
23 43973 1 1 71 GLY CA C 7.318 10.372 1.034 1.00 . A A . 89 GLY CA 1 1
23 43974 1 1 71 GLY H H 6.210 9.685 -0.625 1.00 . A A . 89 GLY H 1 1
23 43975 1 1 71 GLY HA2 H 8.217 10.177 0.476 1.00 . A A . 89 GLY HA2 1 1
23 43976 1 1 71 GLY HA3 H 7.369 11.374 1.430 1.00 . A A . 89 GLY HA3 1 1
23 43977 1 1 71 GLY N N 6.191 10.300 0.137 1.00 . A A . 89 GLY N 1 1
23 43978 1 1 71 GLY O O 8.007 9.534 3.150 1.00 . A A . 89 GLY O 1 1
23 43979 1 1 72 ARG C C 5.894 6.112 2.881 1.00 . A A . 90 ARG C 1 1
23 43980 1 1 72 ARG CA C 6.189 7.519 3.274 1.00 . A A . 90 ARG CA 1 1
23 43981 1 1 72 ARG CB C 5.082 7.998 4.206 1.00 . A A . 90 ARG CB 1 1
23 43982 1 1 72 ARG CD C 2.671 8.669 4.444 1.00 . A A . 90 ARG CD 1 1
23 43983 1 1 72 ARG CG C 3.748 8.197 3.485 1.00 . A A . 90 ARG CG 1 1
23 43984 1 1 72 ARG CZ C 3.088 10.386 6.167 1.00 . A A . 90 ARG CZ 1 1
23 43985 1 1 72 ARG H H 5.693 8.389 1.390 1.00 . A A . 90 ARG H 1 1
23 43986 1 1 72 ARG HA H 7.126 7.492 3.790 1.00 . A A . 90 ARG HA 1 1
23 43987 1 1 72 ARG HB2 H 4.938 7.274 4.992 1.00 . A A . 90 ARG HB2 1 1
23 43988 1 1 72 ARG HB3 H 5.375 8.942 4.642 1.00 . A A . 90 ARG HB3 1 1
23 43989 1 1 72 ARG HD2 H 1.722 8.622 3.944 1.00 . A A . 90 ARG HD2 1 1
23 43990 1 1 72 ARG HD3 H 2.658 8.012 5.298 1.00 . A A . 90 ARG HD3 1 1
23 43991 1 1 72 ARG HE H 2.911 10.743 4.212 1.00 . A A . 90 ARG HE 1 1
23 43992 1 1 72 ARG HG2 H 3.886 8.946 2.721 1.00 . A A . 90 ARG HG2 1 1
23 43993 1 1 72 ARG HG3 H 3.422 7.260 3.011 1.00 . A A . 90 ARG HG3 1 1
23 43994 1 1 72 ARG HH11 H 2.932 8.508 6.902 1.00 . A A . 90 ARG HH11 1 1
23 43995 1 1 72 ARG HH12 H 3.224 9.742 8.075 1.00 . A A . 90 ARG HH12 1 1
23 43996 1 1 72 ARG HH21 H 3.292 12.356 5.766 1.00 . A A . 90 ARG HH21 1 1
23 43997 1 1 72 ARG HH22 H 3.426 11.920 7.437 1.00 . A A . 90 ARG HH22 1 1
23 43998 1 1 72 ARG N N 6.312 8.449 2.155 1.00 . A A . 90 ARG N 1 1
23 43999 1 1 72 ARG NE N 2.899 10.040 4.895 1.00 . A A . 90 ARG NE 1 1
23 44000 1 1 72 ARG NH1 N 3.080 9.469 7.125 1.00 . A A . 90 ARG NH1 1 1
23 44001 1 1 72 ARG NH2 N 3.285 11.658 6.482 1.00 . A A . 90 ARG NH2 1 1
23 44002 1 1 72 ARG O O 6.594 5.196 3.304 1.00 . A A . 90 ARG O 1 1
23 44003 1 1 73 VAL C C 5.463 4.178 0.646 1.00 . A A . 91 VAL C 1 1
23 44004 1 1 73 VAL CA C 4.525 4.588 1.750 1.00 . A A . 91 VAL CA 1 1
23 44005 1 1 73 VAL CB C 3.087 4.532 1.295 1.00 . A A . 91 VAL CB 1 1
23 44006 1 1 73 VAL CG1 C 2.907 5.495 0.130 1.00 . A A . 91 VAL CG1 1 1
23 44007 1 1 73 VAL CG2 C 2.713 3.099 0.963 1.00 . A A . 91 VAL CG2 1 1
23 44008 1 1 73 VAL H H 4.327 6.670 1.818 1.00 . A A . 91 VAL H 1 1
23 44009 1 1 73 VAL HA H 4.661 3.951 2.613 1.00 . A A . 91 VAL HA 1 1
23 44010 1 1 73 VAL HB H 2.461 4.869 2.110 1.00 . A A . 91 VAL HB 1 1
23 44011 1 1 73 VAL HG11 H 3.606 6.312 0.222 1.00 . A A . 91 VAL HG11 1 1
23 44012 1 1 73 VAL HG12 H 1.912 5.887 0.134 1.00 . A A . 91 VAL HG12 1 1
23 44013 1 1 73 VAL HG13 H 3.094 4.981 -0.789 1.00 . A A . 91 VAL HG13 1 1
23 44014 1 1 73 VAL HG21 H 3.125 2.831 0.002 1.00 . A A . 91 VAL HG21 1 1
23 44015 1 1 73 VAL HG22 H 1.638 3.003 0.939 1.00 . A A . 91 VAL HG22 1 1
23 44016 1 1 73 VAL HG23 H 3.119 2.437 1.727 1.00 . A A . 91 VAL HG23 1 1
23 44017 1 1 73 VAL N N 4.868 5.917 2.118 1.00 . A A . 91 VAL N 1 1
23 44018 1 1 73 VAL O O 5.177 4.271 -0.543 1.00 . A A . 91 VAL O 1 1
23 44019 1 1 74 HIS C C 7.828 1.904 0.091 1.00 . A A . 92 HIS C 1 1
23 44020 1 1 74 HIS CA C 7.730 3.424 0.272 1.00 . A A . 92 HIS CA 1 1
23 44021 1 1 74 HIS CB C 8.949 4.032 0.970 1.00 . A A . 92 HIS CB 1 1
23 44022 1 1 74 HIS CD2 C 10.125 5.846 -0.465 1.00 . A A . 92 HIS CD2 1 1
23 44023 1 1 74 HIS CE1 C 9.108 7.581 0.410 1.00 . A A . 92 HIS CE1 1 1
23 44024 1 1 74 HIS CG C 9.272 5.397 0.483 1.00 . A A . 92 HIS CG 1 1
23 44025 1 1 74 HIS H H 6.762 3.805 2.075 1.00 . A A . 92 HIS H 1 1
23 44026 1 1 74 HIS HA H 7.605 3.892 -0.690 1.00 . A A . 92 HIS HA 1 1
23 44027 1 1 74 HIS HB2 H 8.708 4.156 2.039 1.00 . A A . 92 HIS HB2 1 1
23 44028 1 1 74 HIS HB3 H 9.811 3.399 0.850 1.00 . A A . 92 HIS HB3 1 1
23 44029 1 1 74 HIS HD1 H 7.987 6.504 1.718 1.00 . A A . 92 HIS HD1 1 1
23 44030 1 1 74 HIS HD2 H 10.778 5.243 -1.082 1.00 . A A . 92 HIS HD2 1 1
23 44031 1 1 74 HIS HE1 H 8.792 8.584 0.625 1.00 . A A . 92 HIS HE1 1 1
23 44032 1 1 74 HIS HE2 H 10.417 7.811 -1.152 1.00 . A A . 92 HIS HE2 1 1
23 44033 1 1 74 HIS N N 6.622 3.792 1.105 1.00 . A A . 92 HIS N 1 1
23 44034 1 1 74 HIS ND1 N 8.658 6.507 1.006 1.00 . A A . 92 HIS ND1 1 1
23 44035 1 1 74 HIS NE2 N 10.004 7.215 -0.493 1.00 . A A . 92 HIS NE2 1 1
23 44036 1 1 74 HIS O O 7.807 1.163 1.071 1.00 . A A . 92 HIS O 1 1
23 44037 1 1 75 PHE C C 9.333 -0.562 -0.924 1.00 . A A . 93 PHE C 1 1
23 44038 1 1 75 PHE CA C 8.005 -0.011 -1.407 1.00 . A A . 93 PHE CA 1 1
23 44039 1 1 75 PHE CB C 7.832 -0.393 -2.885 1.00 . A A . 93 PHE CB 1 1
23 44040 1 1 75 PHE CD1 C 5.333 -0.991 -3.081 1.00 . A A . 93 PHE CD1 1 1
23 44041 1 1 75 PHE CD2 C 6.280 0.702 -4.498 1.00 . A A . 93 PHE CD2 1 1
23 44042 1 1 75 PHE CE1 C 4.104 -0.811 -3.714 1.00 . A A . 93 PHE CE1 1 1
23 44043 1 1 75 PHE CE2 C 5.056 0.876 -5.115 1.00 . A A . 93 PHE CE2 1 1
23 44044 1 1 75 PHE CG C 6.448 -0.220 -3.479 1.00 . A A . 93 PHE CG 1 1
23 44045 1 1 75 PHE CZ C 3.971 0.119 -4.729 1.00 . A A . 93 PHE CZ 1 1
23 44046 1 1 75 PHE H H 7.926 2.054 -1.923 1.00 . A A . 93 PHE H 1 1
23 44047 1 1 75 PHE HA H 7.228 -0.476 -0.844 1.00 . A A . 93 PHE HA 1 1
23 44048 1 1 75 PHE HB2 H 8.506 0.209 -3.473 1.00 . A A . 93 PHE HB2 1 1
23 44049 1 1 75 PHE HB3 H 8.109 -1.431 -3.002 1.00 . A A . 93 PHE HB3 1 1
23 44050 1 1 75 PHE HD1 H 5.419 -1.739 -2.273 1.00 . A A . 93 PHE HD1 1 1
23 44051 1 1 75 PHE HD2 H 7.127 1.301 -4.806 1.00 . A A . 93 PHE HD2 1 1
23 44052 1 1 75 PHE HE1 H 3.245 -1.393 -3.411 1.00 . A A . 93 PHE HE1 1 1
23 44053 1 1 75 PHE HE2 H 4.950 1.601 -5.908 1.00 . A A . 93 PHE HE2 1 1
23 44054 1 1 75 PHE HZ H 3.013 0.254 -5.223 1.00 . A A . 93 PHE HZ 1 1
23 44055 1 1 75 PHE N N 7.925 1.432 -1.166 1.00 . A A . 93 PHE N 1 1
23 44056 1 1 75 PHE O O 10.405 -0.141 -1.360 1.00 . A A . 93 PHE O 1 1
23 44057 1 1 76 THR C C 11.051 -3.152 -0.410 1.00 . A A . 94 THR C 1 1
23 44058 1 1 76 THR CA C 10.390 -2.177 0.575 1.00 . A A . 94 THR CA 1 1
23 44059 1 1 76 THR CB C 9.946 -2.933 1.832 1.00 . A A . 94 THR CB 1 1
23 44060 1 1 76 THR CG2 C 8.639 -3.672 1.642 1.00 . A A . 94 THR CG2 1 1
23 44061 1 1 76 THR H H 8.336 -1.782 0.275 1.00 . A A . 94 THR H 1 1
23 44062 1 1 76 THR HA H 11.105 -1.419 0.854 1.00 . A A . 94 THR HA 1 1
23 44063 1 1 76 THR HB H 9.806 -2.229 2.638 1.00 . A A . 94 THR HB 1 1
23 44064 1 1 76 THR HG1 H 11.793 -3.476 2.187 1.00 . A A . 94 THR HG1 1 1
23 44065 1 1 76 THR HG21 H 7.889 -3.251 2.301 1.00 . A A . 94 THR HG21 1 1
23 44066 1 1 76 THR HG22 H 8.781 -4.716 1.871 1.00 . A A . 94 THR HG22 1 1
23 44067 1 1 76 THR HG23 H 8.312 -3.572 0.618 1.00 . A A . 94 THR HG23 1 1
23 44068 1 1 76 THR N N 9.232 -1.514 -0.016 1.00 . A A . 94 THR N 1 1
23 44069 1 1 76 THR O O 11.551 -4.201 -0.006 1.00 . A A . 94 THR O 1 1
23 44070 1 1 76 THR OG1 O 10.922 -3.877 2.233 1.00 . A A . 94 THR OG1 1 1
23 44071 1 1 77 SER C C 12.233 -2.895 -3.868 1.00 . A A . 95 SER C 1 1
23 44072 1 1 77 SER CA C 11.655 -3.690 -2.701 1.00 . A A . 95 SER CA 1 1
23 44073 1 1 77 SER CB C 10.619 -4.690 -3.223 1.00 . A A . 95 SER CB 1 1
23 44074 1 1 77 SER H H 10.644 -1.976 -1.982 1.00 . A A . 95 SER H 1 1
23 44075 1 1 77 SER HA H 12.455 -4.235 -2.224 1.00 . A A . 95 SER HA 1 1
23 44076 1 1 77 SER HB2 H 9.766 -4.154 -3.613 1.00 . A A . 95 SER HB2 1 1
23 44077 1 1 77 SER HB3 H 11.058 -5.284 -4.011 1.00 . A A . 95 SER HB3 1 1
23 44078 1 1 77 SER HG H 10.485 -6.448 -2.368 1.00 . A A . 95 SER HG 1 1
23 44079 1 1 77 SER N N 11.052 -2.816 -1.699 1.00 . A A . 95 SER N 1 1
23 44080 1 1 77 SER O O 11.604 -1.968 -4.379 1.00 . A A . 95 SER O 1 1
23 44081 1 1 77 SER OG O 10.179 -5.555 -2.190 1.00 . A A . 95 SER OG 1 1
23 44082 1 1 78 ASN C C 13.793 -3.362 -6.727 1.00 . A A . 96 ASN C 1 1
23 44083 1 1 78 ASN CA C 14.100 -2.632 -5.417 1.00 . A A . 96 ASN CA 1 1
23 44084 1 1 78 ASN CB C 15.612 -2.590 -5.184 1.00 . A A . 96 ASN CB 1 1
23 44085 1 1 78 ASN CG C 16.333 -1.750 -6.220 1.00 . A A . 96 ASN CG 1 1
23 44086 1 1 78 ASN H H 13.872 -4.036 -3.851 1.00 . A A . 96 ASN H 1 1
23 44087 1 1 78 ASN HA H 13.726 -1.621 -5.485 1.00 . A A . 96 ASN HA 1 1
23 44088 1 1 78 ASN HB2 H 15.808 -2.170 -4.208 1.00 . A A . 96 ASN HB2 1 1
23 44089 1 1 78 ASN HB3 H 16.004 -3.595 -5.225 1.00 . A A . 96 ASN HB3 1 1
23 44090 1 1 78 ASN HD21 H 17.764 -3.122 -6.372 1.00 . A A . 96 ASN HD21 1 1
23 44091 1 1 78 ASN HD22 H 17.950 -1.729 -7.377 1.00 . A A . 96 ASN HD22 1 1
23 44092 1 1 78 ASN N N 13.431 -3.282 -4.294 1.00 . A A . 96 ASN N 1 1
23 44093 1 1 78 ASN ND2 N 17.463 -2.251 -6.705 1.00 . A A . 96 ASN ND2 1 1
23 44094 1 1 78 ASN O O 14.265 -2.969 -7.793 1.00 . A A . 96 ASN O 1 1
23 44095 1 1 78 ASN OD1 O 15.880 -0.664 -6.580 1.00 . A A . 96 ASN OD1 1 1
23 44096 1 1 79 ASP C C 11.204 -5.755 -7.596 1.00 . A A . 97 ASP C 1 1
23 44097 1 1 79 ASP CA C 12.617 -5.224 -7.788 1.00 . A A . 97 ASP CA 1 1
23 44098 1 1 79 ASP CB C 13.593 -6.388 -7.983 1.00 . A A . 97 ASP CB 1 1
23 44099 1 1 79 ASP CG C 14.963 -5.928 -8.443 1.00 . A A . 97 ASP CG 1 1
23 44100 1 1 79 ASP H H 12.648 -4.682 -5.757 1.00 . A A . 97 ASP H 1 1
23 44101 1 1 79 ASP HA H 12.641 -4.587 -8.659 1.00 . A A . 97 ASP HA 1 1
23 44102 1 1 79 ASP HB2 H 13.708 -6.913 -7.046 1.00 . A A . 97 ASP HB2 1 1
23 44103 1 1 79 ASP HB3 H 13.193 -7.065 -8.723 1.00 . A A . 97 ASP HB3 1 1
23 44104 1 1 79 ASP N N 12.998 -4.427 -6.632 1.00 . A A . 97 ASP N 1 1
23 44105 1 1 79 ASP O O 10.989 -6.956 -7.432 1.00 . A A . 97 ASP O 1 1
23 44106 1 1 79 ASP OD1 O 15.042 -4.884 -9.124 1.00 . A A . 97 ASP OD1 1 1
23 44107 1 1 79 ASP OD2 O 15.957 -6.617 -8.129 1.00 . A A . 97 ASP OD2 1 1
23 44108 1 1 80 LEU C C 8.343 -6.160 -8.449 1.00 . A A . 98 LEU C 1 1
23 44109 1 1 80 LEU CA C 8.847 -5.186 -7.390 1.00 . A A . 98 LEU CA 1 1
23 44110 1 1 80 LEU CB C 7.977 -3.931 -7.404 1.00 . A A . 98 LEU CB 1 1
23 44111 1 1 80 LEU CD1 C 9.263 -2.284 -6.028 1.00 . A A . 98 LEU CD1 1 1
23 44112 1 1 80 LEU CD2 C 6.761 -2.228 -6.035 1.00 . A A . 98 LEU CD2 1 1
23 44113 1 1 80 LEU CG C 7.993 -3.115 -6.114 1.00 . A A . 98 LEU CG 1 1
23 44114 1 1 80 LEU H H 10.498 -3.898 -7.701 1.00 . A A . 98 LEU H 1 1
23 44115 1 1 80 LEU HA H 8.767 -5.652 -6.423 1.00 . A A . 98 LEU HA 1 1
23 44116 1 1 80 LEU HB2 H 8.313 -3.296 -8.211 1.00 . A A . 98 LEU HB2 1 1
23 44117 1 1 80 LEU HB3 H 6.958 -4.227 -7.603 1.00 . A A . 98 LEU HB3 1 1
23 44118 1 1 80 LEU HD11 H 10.048 -2.875 -5.580 1.00 . A A . 98 LEU HD11 1 1
23 44119 1 1 80 LEU HD12 H 9.081 -1.409 -5.423 1.00 . A A . 98 LEU HD12 1 1
23 44120 1 1 80 LEU HD13 H 9.563 -1.981 -7.020 1.00 . A A . 98 LEU HD13 1 1
23 44121 1 1 80 LEU HD21 H 6.018 -2.697 -5.408 1.00 . A A . 98 LEU HD21 1 1
23 44122 1 1 80 LEU HD22 H 6.357 -2.082 -7.025 1.00 . A A . 98 LEU HD22 1 1
23 44123 1 1 80 LEU HD23 H 7.034 -1.275 -5.615 1.00 . A A . 98 LEU HD23 1 1
23 44124 1 1 80 LEU HG H 7.977 -3.788 -5.269 1.00 . A A . 98 LEU HG 1 1
23 44125 1 1 80 LEU N N 10.249 -4.839 -7.592 1.00 . A A . 98 LEU N 1 1
23 44126 1 1 80 LEU O O 7.467 -6.981 -8.178 1.00 . A A . 98 LEU O 1 1
23 44127 1 1 81 LYS C C 8.764 -8.404 -10.460 1.00 . A A . 99 LYS C 1 1
23 44128 1 1 81 LYS CA C 8.475 -6.938 -10.751 1.00 . A A . 99 LYS CA 1 1
23 44129 1 1 81 LYS CB C 9.135 -6.511 -12.064 1.00 . A A . 99 LYS CB 1 1
23 44130 1 1 81 LYS CD C 9.301 -4.799 -13.899 1.00 . A A . 99 LYS CD 1 1
23 44131 1 1 81 LYS CE C 8.782 -3.471 -14.426 1.00 . A A . 99 LYS CE 1 1
23 44132 1 1 81 LYS CG C 8.620 -5.184 -12.596 1.00 . A A . 99 LYS CG 1 1
23 44133 1 1 81 LYS H H 9.577 -5.386 -9.818 1.00 . A A . 99 LYS H 1 1
23 44134 1 1 81 LYS HA H 7.420 -6.836 -10.839 1.00 . A A . 99 LYS HA 1 1
23 44135 1 1 81 LYS HB2 H 10.200 -6.424 -11.906 1.00 . A A . 99 LYS HB2 1 1
23 44136 1 1 81 LYS HB3 H 8.950 -7.270 -12.810 1.00 . A A . 99 LYS HB3 1 1
23 44137 1 1 81 LYS HD2 H 10.364 -4.717 -13.727 1.00 . A A . 99 LYS HD2 1 1
23 44138 1 1 81 LYS HD3 H 9.112 -5.568 -14.634 1.00 . A A . 99 LYS HD3 1 1
23 44139 1 1 81 LYS HE2 H 8.868 -2.730 -13.645 1.00 . A A . 99 LYS HE2 1 1
23 44140 1 1 81 LYS HE3 H 9.386 -3.173 -15.271 1.00 . A A . 99 LYS HE3 1 1
23 44141 1 1 81 LYS HG2 H 7.557 -5.264 -12.768 1.00 . A A . 99 LYS HG2 1 1
23 44142 1 1 81 LYS HG3 H 8.810 -4.417 -11.860 1.00 . A A . 99 LYS HG3 1 1
23 44143 1 1 81 LYS HZ1 H 7.109 -4.546 -15.066 1.00 . A A . 99 LYS HZ1 1 1
23 44144 1 1 81 LYS HZ2 H 7.205 -2.983 -15.706 1.00 . A A . 99 LYS HZ2 1 1
23 44145 1 1 81 LYS HZ3 H 6.735 -3.210 -14.098 1.00 . A A . 99 LYS HZ3 1 1
23 44146 1 1 81 LYS N N 8.888 -6.063 -9.656 1.00 . A A . 99 LYS N 1 1
23 44147 1 1 81 LYS NZ N 7.358 -3.559 -14.854 1.00 . A A . 99 LYS NZ 1 1
23 44148 1 1 81 LYS O O 8.415 -9.289 -11.241 1.00 . A A . 99 LYS O 1 1
23 44149 1 1 82 SER C C 8.593 -10.622 -8.098 1.00 . A A . 100 SER C 1 1
23 44150 1 1 82 SER CA C 9.732 -9.996 -8.905 1.00 . A A . 100 SER CA 1 1
23 44151 1 1 82 SER CB C 11.015 -9.981 -8.071 1.00 . A A . 100 SER CB 1 1
23 44152 1 1 82 SER H H 9.623 -7.892 -8.768 1.00 . A A . 100 SER H 1 1
23 44153 1 1 82 SER HA H 9.898 -10.591 -9.791 1.00 . A A . 100 SER HA 1 1
23 44154 1 1 82 SER HB2 H 10.953 -9.195 -7.333 1.00 . A A . 100 SER HB2 1 1
23 44155 1 1 82 SER HB3 H 11.129 -10.933 -7.574 1.00 . A A . 100 SER HB3 1 1
23 44156 1 1 82 SER HG H 12.258 -8.808 -9.029 1.00 . A A . 100 SER HG 1 1
23 44157 1 1 82 SER N N 9.392 -8.644 -9.333 1.00 . A A . 100 SER N 1 1
23 44158 1 1 82 SER O O 8.696 -11.764 -7.650 1.00 . A A . 100 SER O 1 1
23 44159 1 1 82 SER OG O 12.152 -9.751 -8.886 1.00 . A A . 100 SER OG 1 1
23 44160 1 1 83 GLY C C 6.182 -9.667 -5.830 1.00 . A A . 101 GLY C 1 1
23 44161 1 1 83 GLY CA C 6.373 -10.376 -7.160 1.00 . A A . 101 GLY CA 1 1
23 44162 1 1 83 GLY H H 7.476 -8.966 -8.292 1.00 . A A . 101 GLY H 1 1
23 44163 1 1 83 GLY HA2 H 5.478 -10.251 -7.752 1.00 . A A . 101 GLY HA2 1 1
23 44164 1 1 83 GLY HA3 H 6.521 -11.430 -6.974 1.00 . A A . 101 GLY HA3 1 1
23 44165 1 1 83 GLY N N 7.508 -9.870 -7.913 1.00 . A A . 101 GLY N 1 1
23 44166 1 1 83 GLY O O 5.096 -9.704 -5.253 1.00 . A A . 101 GLY O 1 1
23 44167 1 1 84 ASP C C 6.917 -6.814 -4.318 1.00 . A A . 102 ASP C 1 1
23 44168 1 1 84 ASP CA C 7.177 -8.295 -4.079 1.00 . A A . 102 ASP CA 1 1
23 44169 1 1 84 ASP CB C 8.489 -8.456 -3.313 1.00 . A A . 102 ASP CB 1 1
23 44170 1 1 84 ASP CG C 8.717 -9.877 -2.840 1.00 . A A . 102 ASP CG 1 1
23 44171 1 1 84 ASP H H 8.071 -9.023 -5.853 1.00 . A A . 102 ASP H 1 1
23 44172 1 1 84 ASP HA H 6.369 -8.706 -3.492 1.00 . A A . 102 ASP HA 1 1
23 44173 1 1 84 ASP HB2 H 9.310 -8.174 -3.954 1.00 . A A . 102 ASP HB2 1 1
23 44174 1 1 84 ASP HB3 H 8.472 -7.807 -2.450 1.00 . A A . 102 ASP HB3 1 1
23 44175 1 1 84 ASP N N 7.236 -9.018 -5.346 1.00 . A A . 102 ASP N 1 1
23 44176 1 1 84 ASP O O 7.795 -6.090 -4.777 1.00 . A A . 102 ASP O 1 1
23 44177 1 1 84 ASP OD1 O 7.734 -10.638 -2.761 1.00 . A A . 102 ASP OD1 1 1
23 44178 1 1 84 ASP OD2 O 9.880 -10.227 -2.550 1.00 . A A . 102 ASP OD2 1 1
23 44179 1 1 85 ALA C C 5.030 -4.270 -2.877 1.00 . A A . 103 ALA C 1 1
23 44180 1 1 85 ALA CA C 5.353 -4.962 -4.199 1.00 . A A . 103 ALA CA 1 1
23 44181 1 1 85 ALA CB C 4.176 -4.849 -5.157 1.00 . A A . 103 ALA CB 1 1
23 44182 1 1 85 ALA H H 5.047 -6.992 -3.641 1.00 . A A . 103 ALA H 1 1
23 44183 1 1 85 ALA HA H 6.198 -4.467 -4.652 1.00 . A A . 103 ALA HA 1 1
23 44184 1 1 85 ALA HB1 H 3.904 -5.833 -5.510 1.00 . A A . 103 ALA HB1 1 1
23 44185 1 1 85 ALA HB2 H 4.454 -4.229 -5.996 1.00 . A A . 103 ALA HB2 1 1
23 44186 1 1 85 ALA HB3 H 3.334 -4.406 -4.645 1.00 . A A . 103 ALA HB3 1 1
23 44187 1 1 85 ALA N N 5.711 -6.366 -4.006 1.00 . A A . 103 ALA N 1 1
23 44188 1 1 85 ALA O O 4.279 -3.302 -2.849 1.00 . A A . 103 ALA O 1 1
23 44189 1 1 86 SER C C 5.772 -2.799 -0.281 1.00 . A A . 104 SER C 1 1
23 44190 1 1 86 SER CA C 5.311 -4.235 -0.455 1.00 . A A . 104 SER CA 1 1
23 44191 1 1 86 SER CB C 5.902 -5.131 0.637 1.00 . A A . 104 SER CB 1 1
23 44192 1 1 86 SER H H 6.132 -5.589 -1.864 1.00 . A A . 104 SER H 1 1
23 44193 1 1 86 SER HA H 4.251 -4.204 -0.352 1.00 . A A . 104 SER HA 1 1
23 44194 1 1 86 SER HB2 H 6.980 -5.109 0.576 1.00 . A A . 104 SER HB2 1 1
23 44195 1 1 86 SER HB3 H 5.591 -4.769 1.607 1.00 . A A . 104 SER HB3 1 1
23 44196 1 1 86 SER HG H 6.211 -7.026 0.251 1.00 . A A . 104 SER HG 1 1
23 44197 1 1 86 SER N N 5.564 -4.795 -1.783 1.00 . A A . 104 SER N 1 1
23 44198 1 1 86 SER O O 6.722 -2.353 -0.918 1.00 . A A . 104 SER O 1 1
23 44199 1 1 86 SER OG O 5.465 -6.470 0.487 1.00 . A A . 104 SER OG 1 1
23 44200 1 1 87 ILE C C 5.302 -0.440 2.417 1.00 . A A . 105 ILE C 1 1
23 44201 1 1 87 ILE CA C 5.361 -0.700 0.929 1.00 . A A . 105 ILE CA 1 1
23 44202 1 1 87 ILE CB C 4.362 0.287 0.272 1.00 . A A . 105 ILE CB 1 1
23 44203 1 1 87 ILE CD1 C 1.895 0.018 0.803 1.00 . A A . 105 ILE CD1 1 1
23 44204 1 1 87 ILE CG1 C 3.040 -0.397 -0.094 1.00 . A A . 105 ILE CG1 1 1
23 44205 1 1 87 ILE CG2 C 4.969 0.978 -0.933 1.00 . A A . 105 ILE CG2 1 1
23 44206 1 1 87 ILE H H 4.335 -2.526 1.092 1.00 . A A . 105 ILE H 1 1
23 44207 1 1 87 ILE HA H 6.348 -0.474 0.584 1.00 . A A . 105 ILE HA 1 1
23 44208 1 1 87 ILE HB H 4.151 1.050 1.000 1.00 . A A . 105 ILE HB 1 1
23 44209 1 1 87 ILE HD11 H 1.394 -0.862 1.178 1.00 . A A . 105 ILE HD11 1 1
23 44210 1 1 87 ILE HD12 H 1.196 0.619 0.240 1.00 . A A . 105 ILE HD12 1 1
23 44211 1 1 87 ILE HD13 H 2.279 0.594 1.632 1.00 . A A . 105 ILE HD13 1 1
23 44212 1 1 87 ILE HG12 H 2.776 -0.139 -1.109 1.00 . A A . 105 ILE HG12 1 1
23 44213 1 1 87 ILE HG13 H 3.151 -1.467 -0.019 1.00 . A A . 105 ILE HG13 1 1
23 44214 1 1 87 ILE HG21 H 4.234 1.041 -1.722 1.00 . A A . 105 ILE HG21 1 1
23 44215 1 1 87 ILE HG22 H 5.813 0.419 -1.275 1.00 . A A . 105 ILE HG22 1 1
23 44216 1 1 87 ILE HG23 H 5.284 1.973 -0.656 1.00 . A A . 105 ILE HG23 1 1
23 44217 1 1 87 ILE N N 5.072 -2.091 0.618 1.00 . A A . 105 ILE N 1 1
23 44218 1 1 87 ILE O O 4.407 -0.918 3.113 1.00 . A A . 105 ILE O 1 1
23 44219 1 1 88 ASN C C 5.964 2.231 4.375 1.00 . A A . 106 ASN C 1 1
23 44220 1 1 88 ASN CA C 6.255 0.746 4.282 1.00 . A A . 106 ASN CA 1 1
23 44221 1 1 88 ASN CB C 7.595 0.402 4.935 1.00 . A A . 106 ASN CB 1 1
23 44222 1 1 88 ASN CG C 8.742 1.228 4.386 1.00 . A A . 106 ASN CG 1 1
23 44223 1 1 88 ASN H H 6.900 0.748 2.276 1.00 . A A . 106 ASN H 1 1
23 44224 1 1 88 ASN HA H 5.461 0.207 4.768 1.00 . A A . 106 ASN HA 1 1
23 44225 1 1 88 ASN HB2 H 7.523 0.581 5.998 1.00 . A A . 106 ASN HB2 1 1
23 44226 1 1 88 ASN HB3 H 7.813 -0.643 4.765 1.00 . A A . 106 ASN HB3 1 1
23 44227 1 1 88 ASN HD21 H 9.918 0.628 5.873 1.00 . A A . 106 ASN HD21 1 1
23 44228 1 1 88 ASN HD22 H 10.639 1.709 4.735 1.00 . A A . 106 ASN HD22 1 1
23 44229 1 1 88 ASN N N 6.233 0.367 2.889 1.00 . A A . 106 ASN N 1 1
23 44230 1 1 88 ASN ND2 N 9.881 1.184 5.067 1.00 . A A . 106 ASN ND2 1 1
23 44231 1 1 88 ASN O O 6.375 2.992 3.506 1.00 . A A . 106 ASN O 1 1
23 44232 1 1 88 ASN OD1 O 8.606 1.897 3.362 1.00 . A A . 106 ASN OD1 1 1
23 44233 1 1 89 VAL C C 5.768 4.759 6.512 1.00 . A A . 107 VAL C 1 1
23 44234 1 1 89 VAL CA C 4.859 4.034 5.540 1.00 . A A . 107 VAL CA 1 1
23 44235 1 1 89 VAL CB C 3.424 4.184 6.051 1.00 . A A . 107 VAL CB 1 1
23 44236 1 1 89 VAL CG1 C 2.639 5.180 5.209 1.00 . A A . 107 VAL CG1 1 1
23 44237 1 1 89 VAL CG2 C 2.715 2.839 6.119 1.00 . A A . 107 VAL CG2 1 1
23 44238 1 1 89 VAL H H 4.898 1.996 6.050 1.00 . A A . 107 VAL H 1 1
23 44239 1 1 89 VAL HA H 4.926 4.504 4.572 1.00 . A A . 107 VAL HA 1 1
23 44240 1 1 89 VAL HB H 3.495 4.570 7.045 1.00 . A A . 107 VAL HB 1 1
23 44241 1 1 89 VAL HG11 H 2.362 6.027 5.819 1.00 . A A . 107 VAL HG11 1 1
23 44242 1 1 89 VAL HG12 H 1.747 4.706 4.827 1.00 . A A . 107 VAL HG12 1 1
23 44243 1 1 89 VAL HG13 H 3.249 5.516 4.383 1.00 . A A . 107 VAL HG13 1 1
23 44244 1 1 89 VAL HG21 H 1.686 2.988 6.411 1.00 . A A . 107 VAL HG21 1 1
23 44245 1 1 89 VAL HG22 H 3.211 2.213 6.848 1.00 . A A . 107 VAL HG22 1 1
23 44246 1 1 89 VAL HG23 H 2.752 2.363 5.151 1.00 . A A . 107 VAL HG23 1 1
23 44247 1 1 89 VAL N N 5.226 2.641 5.395 1.00 . A A . 107 VAL N 1 1
23 44248 1 1 89 VAL O O 5.872 4.389 7.671 1.00 . A A . 107 VAL O 1 1
23 44249 1 1 90 THR C C 6.511 7.698 7.607 1.00 . A A . 108 THR C 1 1
23 44250 1 1 90 THR CA C 7.289 6.623 6.842 1.00 . A A . 108 THR CA 1 1
23 44251 1 1 90 THR CB C 8.369 7.309 5.983 1.00 . A A . 108 THR CB 1 1
23 44252 1 1 90 THR CG2 C 8.880 6.476 4.816 1.00 . A A . 108 THR CG2 1 1
23 44253 1 1 90 THR H H 6.238 6.041 5.099 1.00 . A A . 108 THR H 1 1
23 44254 1 1 90 THR HA H 7.770 5.970 7.555 1.00 . A A . 108 THR HA 1 1
23 44255 1 1 90 THR HB H 9.213 7.536 6.621 1.00 . A A . 108 THR HB 1 1
23 44256 1 1 90 THR HG1 H 8.558 8.928 4.894 1.00 . A A . 108 THR HG1 1 1
23 44257 1 1 90 THR HG21 H 9.879 6.129 5.034 1.00 . A A . 108 THR HG21 1 1
23 44258 1 1 90 THR HG22 H 8.900 7.084 3.910 1.00 . A A . 108 THR HG22 1 1
23 44259 1 1 90 THR HG23 H 8.230 5.629 4.665 1.00 . A A . 108 THR HG23 1 1
23 44260 1 1 90 THR N N 6.395 5.806 6.025 1.00 . A A . 108 THR N 1 1
23 44261 1 1 90 THR O O 5.554 8.274 7.090 1.00 . A A . 108 THR O 1 1
23 44262 1 1 90 THR OG1 O 7.884 8.530 5.451 1.00 . A A . 108 THR OG1 1 1
23 44263 1 1 91 ASN C C 4.805 8.836 9.769 1.00 . A A . 109 ASN C 1 1
23 44264 1 1 91 ASN CA C 6.324 9.012 9.670 1.00 . A A . 109 ASN CA 1 1
23 44265 1 1 91 ASN CB C 6.652 10.402 9.116 1.00 . A A . 109 ASN CB 1 1
23 44266 1 1 91 ASN CG C 7.969 10.948 9.641 1.00 . A A . 109 ASN CG 1 1
23 44267 1 1 91 ASN H H 7.732 7.491 9.173 1.00 . A A . 109 ASN H 1 1
23 44268 1 1 91 ASN HA H 6.744 8.929 10.657 1.00 . A A . 109 ASN HA 1 1
23 44269 1 1 91 ASN HB2 H 6.714 10.346 8.039 1.00 . A A . 109 ASN HB2 1 1
23 44270 1 1 91 ASN HB3 H 5.865 11.087 9.390 1.00 . A A . 109 ASN HB3 1 1
23 44271 1 1 91 ASN HD21 H 8.762 9.122 9.674 1.00 . A A . 109 ASN HD21 1 1
23 44272 1 1 91 ASN HD22 H 9.798 10.399 10.199 1.00 . A A . 109 ASN HD22 1 1
23 44273 1 1 91 ASN N N 6.952 7.980 8.831 1.00 . A A . 109 ASN N 1 1
23 44274 1 1 91 ASN ND2 N 8.941 10.066 9.860 1.00 . A A . 109 ASN ND2 1 1
23 44275 1 1 91 ASN O O 4.041 9.753 9.471 1.00 . A A . 109 ASN O 1 1
23 44276 1 1 91 ASN OD1 O 8.114 12.153 9.843 1.00 . A A . 109 ASN OD1 1 1
23 44277 1 1 92 LEU C C 2.123 8.383 11.011 1.00 . A A . 110 LEU C 1 1
23 44278 1 1 92 LEU CA C 2.960 7.315 10.306 1.00 . A A . 110 LEU CA 1 1
23 44279 1 1 92 LEU CB C 2.796 6.014 11.059 1.00 . A A . 110 LEU CB 1 1
23 44280 1 1 92 LEU CD1 C 3.351 3.586 11.198 1.00 . A A . 110 LEU CD1 1 1
23 44281 1 1 92 LEU CD2 C 1.983 4.458 9.289 1.00 . A A . 110 LEU CD2 1 1
23 44282 1 1 92 LEU CG C 3.115 4.758 10.259 1.00 . A A . 110 LEU CG 1 1
23 44283 1 1 92 LEU H H 5.050 6.960 10.391 1.00 . A A . 110 LEU H 1 1
23 44284 1 1 92 LEU HA H 2.569 7.180 9.310 1.00 . A A . 110 LEU HA 1 1
23 44285 1 1 92 LEU HB2 H 3.435 6.042 11.927 1.00 . A A . 110 LEU HB2 1 1
23 44286 1 1 92 LEU HB3 H 1.771 5.956 11.385 1.00 . A A . 110 LEU HB3 1 1
23 44287 1 1 92 LEU HD11 H 2.402 3.153 11.473 1.00 . A A . 110 LEU HD11 1 1
23 44288 1 1 92 LEU HD12 H 3.863 3.932 12.088 1.00 . A A . 110 LEU HD12 1 1
23 44289 1 1 92 LEU HD13 H 3.957 2.843 10.703 1.00 . A A . 110 LEU HD13 1 1
23 44290 1 1 92 LEU HD21 H 1.574 5.386 8.917 1.00 . A A . 110 LEU HD21 1 1
23 44291 1 1 92 LEU HD22 H 1.211 3.904 9.800 1.00 . A A . 110 LEU HD22 1 1
23 44292 1 1 92 LEU HD23 H 2.359 3.874 8.463 1.00 . A A . 110 LEU HD23 1 1
23 44293 1 1 92 LEU HG H 4.016 4.919 9.685 1.00 . A A . 110 LEU HG 1 1
23 44294 1 1 92 LEU N N 4.383 7.647 10.176 1.00 . A A . 110 LEU N 1 1
23 44295 1 1 92 LEU O O 1.910 8.325 12.221 1.00 . A A . 110 LEU O 1 1
23 44296 1 1 93 GLN C C -0.518 9.746 11.397 1.00 . A A . 111 GLN C 1 1
23 44297 1 1 93 GLN CA C 0.727 10.361 10.744 1.00 . A A . 111 GLN CA 1 1
23 44298 1 1 93 GLN CB C 0.311 11.297 9.607 1.00 . A A . 111 GLN CB 1 1
23 44299 1 1 93 GLN CD C 0.734 13.440 10.871 1.00 . A A . 111 GLN CD 1 1
23 44300 1 1 93 GLN CG C -0.268 12.618 10.084 1.00 . A A . 111 GLN CG 1 1
23 44301 1 1 93 GLN H H 1.784 9.260 9.282 1.00 . A A . 111 GLN H 1 1
23 44302 1 1 93 GLN HA H 1.273 10.924 11.487 1.00 . A A . 111 GLN HA 1 1
23 44303 1 1 93 GLN HB2 H 1.175 11.507 8.995 1.00 . A A . 111 GLN HB2 1 1
23 44304 1 1 93 GLN HB3 H -0.434 10.800 9.004 1.00 . A A . 111 GLN HB3 1 1
23 44305 1 1 93 GLN HE21 H -0.478 13.459 12.446 1.00 . A A . 111 GLN HE21 1 1
23 44306 1 1 93 GLN HE22 H 1.021 14.295 12.642 1.00 . A A . 111 GLN HE22 1 1
23 44307 1 1 93 GLN HG2 H -0.583 13.190 9.224 1.00 . A A . 111 GLN HG2 1 1
23 44308 1 1 93 GLN HG3 H -1.121 12.417 10.715 1.00 . A A . 111 GLN HG3 1 1
23 44309 1 1 93 GLN N N 1.607 9.310 10.234 1.00 . A A . 111 GLN N 1 1
23 44310 1 1 93 GLN NE2 N 0.391 13.764 12.112 1.00 . A A . 111 GLN NE2 1 1
23 44311 1 1 93 GLN O O -0.995 8.701 10.957 1.00 . A A . 111 GLN O 1 1
23 44312 1 1 93 GLN OE1 O 1.806 13.780 10.369 1.00 . A A . 111 GLN OE1 1 1
23 44313 1 1 94 LEU C C -3.434 9.798 12.117 1.00 . A A . 112 LEU C 1 1
23 44314 1 1 94 LEU CA C -2.265 9.890 13.093 1.00 . A A . 112 LEU CA 1 1
23 44315 1 1 94 LEU CB C -2.664 10.768 14.282 1.00 . A A . 112 LEU CB 1 1
23 44316 1 1 94 LEU CD1 C -2.146 11.712 16.541 1.00 . A A . 112 LEU CD1 1 1
23 44317 1 1 94 LEU CD2 C -1.727 9.292 16.073 1.00 . A A . 112 LEU CD2 1 1
23 44318 1 1 94 LEU CG C -1.732 10.697 15.488 1.00 . A A . 112 LEU CG 1 1
23 44319 1 1 94 LEU H H -0.654 11.233 12.735 1.00 . A A . 112 LEU H 1 1
23 44320 1 1 94 LEU HA H -2.044 8.897 13.455 1.00 . A A . 112 LEU HA 1 1
23 44321 1 1 94 LEU HB2 H -2.704 11.794 13.945 1.00 . A A . 112 LEU HB2 1 1
23 44322 1 1 94 LEU HB3 H -3.652 10.475 14.602 1.00 . A A . 112 LEU HB3 1 1
23 44323 1 1 94 LEU HD11 H -3.224 11.764 16.586 1.00 . A A . 112 LEU HD11 1 1
23 44324 1 1 94 LEU HD12 H -1.751 12.682 16.282 1.00 . A A . 112 LEU HD12 1 1
23 44325 1 1 94 LEU HD13 H -1.760 11.411 17.504 1.00 . A A . 112 LEU HD13 1 1
23 44326 1 1 94 LEU HD21 H -1.350 9.325 17.085 1.00 . A A . 112 LEU HD21 1 1
23 44327 1 1 94 LEU HD22 H -1.094 8.655 15.475 1.00 . A A . 112 LEU HD22 1 1
23 44328 1 1 94 LEU HD23 H -2.733 8.900 16.077 1.00 . A A . 112 LEU HD23 1 1
23 44329 1 1 94 LEU HG H -0.731 10.931 15.171 1.00 . A A . 112 LEU HG 1 1
23 44330 1 1 94 LEU N N -1.059 10.395 12.428 1.00 . A A . 112 LEU N 1 1
23 44331 1 1 94 LEU O O -4.248 8.877 12.191 1.00 . A A . 112 LEU O 1 1
23 44332 1 1 95 SER C C -4.418 9.740 9.162 1.00 . A A . 113 SER C 1 1
23 44333 1 1 95 SER CA C -4.596 10.814 10.232 1.00 . A A . 113 SER CA 1 1
23 44334 1 1 95 SER CB C -4.657 12.196 9.580 1.00 . A A . 113 SER CB 1 1
23 44335 1 1 95 SER H H -2.844 11.479 11.217 1.00 . A A . 113 SER H 1 1
23 44336 1 1 95 SER HA H -5.528 10.631 10.752 1.00 . A A . 113 SER HA 1 1
23 44337 1 1 95 SER HB2 H -5.549 12.269 8.977 1.00 . A A . 113 SER HB2 1 1
23 44338 1 1 95 SER HB3 H -4.679 12.954 10.349 1.00 . A A . 113 SER HB3 1 1
23 44339 1 1 95 SER HG H -2.726 12.261 9.256 1.00 . A A . 113 SER HG 1 1
23 44340 1 1 95 SER N N -3.518 10.768 11.215 1.00 . A A . 113 SER N 1 1
23 44341 1 1 95 SER O O -5.322 9.499 8.361 1.00 . A A . 113 SER O 1 1
23 44342 1 1 95 SER OG O -3.528 12.418 8.752 1.00 . A A . 113 SER OG 1 1
23 44343 1 1 96 ASP C C -3.867 6.805 8.506 1.00 . A A . 114 ASP C 1 1
23 44344 1 1 96 ASP CA C -3.000 8.022 8.192 1.00 . A A . 114 ASP CA 1 1
23 44345 1 1 96 ASP CB C -1.521 7.630 8.204 1.00 . A A . 114 ASP CB 1 1
23 44346 1 1 96 ASP CG C -0.632 8.713 7.626 1.00 . A A . 114 ASP CG 1 1
23 44347 1 1 96 ASP H H -2.579 9.300 9.825 1.00 . A A . 114 ASP H 1 1
23 44348 1 1 96 ASP HA H -3.260 8.393 7.212 1.00 . A A . 114 ASP HA 1 1
23 44349 1 1 96 ASP HB2 H -1.213 7.439 9.220 1.00 . A A . 114 ASP HB2 1 1
23 44350 1 1 96 ASP HB3 H -1.390 6.732 7.619 1.00 . A A . 114 ASP HB3 1 1
23 44351 1 1 96 ASP N N -3.262 9.081 9.159 1.00 . A A . 114 ASP N 1 1
23 44352 1 1 96 ASP O O -4.105 5.960 7.643 1.00 . A A . 114 ASP O 1 1
23 44353 1 1 96 ASP OD1 O -1.152 9.576 6.887 1.00 . A A . 114 ASP OD1 1 1
23 44354 1 1 96 ASP OD2 O 0.583 8.700 7.914 1.00 . A A . 114 ASP OD2 1 1
23 44355 1 1 97 ILE C C -6.256 5.319 9.131 1.00 . A A . 115 ILE C 1 1
23 44356 1 1 97 ILE CA C -5.214 5.647 10.197 1.00 . A A . 115 ILE CA 1 1
23 44357 1 1 97 ILE CB C -5.913 6.037 11.537 1.00 . A A . 115 ILE CB 1 1
23 44358 1 1 97 ILE CD1 C -4.802 6.085 13.824 1.00 . A A . 115 ILE CD1 1 1
23 44359 1 1 97 ILE CG1 C -5.336 5.225 12.698 1.00 . A A . 115 ILE CG1 1 1
23 44360 1 1 97 ILE CG2 C -7.435 5.885 11.485 1.00 . A A . 115 ILE CG2 1 1
23 44361 1 1 97 ILE H H -4.131 7.452 10.382 1.00 . A A . 115 ILE H 1 1
23 44362 1 1 97 ILE HA H -4.598 4.776 10.370 1.00 . A A . 115 ILE HA 1 1
23 44363 1 1 97 ILE HB H -5.704 7.080 11.717 1.00 . A A . 115 ILE HB 1 1
23 44364 1 1 97 ILE HD11 H -3.918 6.608 13.489 1.00 . A A . 115 ILE HD11 1 1
23 44365 1 1 97 ILE HD12 H -4.553 5.459 14.668 1.00 . A A . 115 ILE HD12 1 1
23 44366 1 1 97 ILE HD13 H -5.554 6.802 14.117 1.00 . A A . 115 ILE HD13 1 1
23 44367 1 1 97 ILE HG12 H -6.107 4.588 13.105 1.00 . A A . 115 ILE HG12 1 1
23 44368 1 1 97 ILE HG13 H -4.525 4.613 12.333 1.00 . A A . 115 ILE HG13 1 1
23 44369 1 1 97 ILE HG21 H -7.887 6.583 12.178 1.00 . A A . 115 ILE HG21 1 1
23 44370 1 1 97 ILE HG22 H -7.706 4.878 11.762 1.00 . A A . 115 ILE HG22 1 1
23 44371 1 1 97 ILE HG23 H -7.792 6.093 10.489 1.00 . A A . 115 ILE HG23 1 1
23 44372 1 1 97 ILE N N -4.351 6.738 9.749 1.00 . A A . 115 ILE N 1 1
23 44373 1 1 97 ILE O O -6.768 6.221 8.472 1.00 . A A . 115 ILE O 1 1
23 44374 1 1 98 GLY C C -7.222 2.397 7.218 1.00 . A A . 116 GLY C 1 1
23 44375 1 1 98 GLY CA C -7.564 3.663 7.977 1.00 . A A . 116 GLY CA 1 1
23 44376 1 1 98 GLY H H -6.141 3.351 9.518 1.00 . A A . 116 GLY H 1 1
23 44377 1 1 98 GLY HA2 H -8.512 3.521 8.474 1.00 . A A . 116 GLY HA2 1 1
23 44378 1 1 98 GLY HA3 H -7.664 4.473 7.269 1.00 . A A . 116 GLY HA3 1 1
23 44379 1 1 98 GLY N N -6.574 4.038 8.966 1.00 . A A . 116 GLY N 1 1
23 44380 1 1 98 GLY O O -6.057 2.012 7.115 1.00 . A A . 116 GLY O 1 1
23 44381 1 1 99 THR C C -7.225 0.705 4.694 1.00 . A A . 117 THR C 1 1
23 44382 1 1 99 THR CA C -8.111 0.517 5.927 1.00 . A A . 117 THR CA 1 1
23 44383 1 1 99 THR CB C -9.490 0.005 5.499 1.00 . A A . 117 THR CB 1 1
23 44384 1 1 99 THR CG2 C -9.437 -1.250 4.653 1.00 . A A . 117 THR CG2 1 1
23 44385 1 1 99 THR H H -9.158 2.121 6.824 1.00 . A A . 117 THR H 1 1
23 44386 1 1 99 THR HA H -7.655 -0.218 6.572 1.00 . A A . 117 THR HA 1 1
23 44387 1 1 99 THR HB H -9.980 0.774 4.918 1.00 . A A . 117 THR HB 1 1
23 44388 1 1 99 THR HG1 H -10.290 0.481 7.221 1.00 . A A . 117 THR HG1 1 1
23 44389 1 1 99 THR HG21 H -9.636 -2.110 5.274 1.00 . A A . 117 THR HG21 1 1
23 44390 1 1 99 THR HG22 H -8.458 -1.346 4.208 1.00 . A A . 117 THR HG22 1 1
23 44391 1 1 99 THR HG23 H -10.182 -1.189 3.874 1.00 . A A . 117 THR HG23 1 1
23 44392 1 1 99 THR N N -8.259 1.750 6.694 1.00 . A A . 117 THR N 1 1
23 44393 1 1 99 THR O O -7.468 1.587 3.875 1.00 . A A . 117 THR O 1 1
23 44394 1 1 99 THR OG1 O -10.293 -0.275 6.631 1.00 . A A . 117 THR OG1 1 1
23 44395 1 1 100 TYR C C -5.615 -1.346 2.502 1.00 . A A . 118 TYR C 1 1
23 44396 1 1 100 TYR CA C -5.328 -0.145 3.399 1.00 . A A . 118 TYR CA 1 1
23 44397 1 1 100 TYR CB C -3.857 -0.186 3.831 1.00 . A A . 118 TYR CB 1 1
23 44398 1 1 100 TYR CD1 C -3.764 1.732 5.453 1.00 . A A . 118 TYR CD1 1 1
23 44399 1 1 100 TYR CD2 C -2.322 1.796 3.560 1.00 . A A . 118 TYR CD2 1 1
23 44400 1 1 100 TYR CE1 C -3.258 2.940 5.886 1.00 . A A . 118 TYR CE1 1 1
23 44401 1 1 100 TYR CE2 C -1.810 3.006 3.983 1.00 . A A . 118 TYR CE2 1 1
23 44402 1 1 100 TYR CG C -3.307 1.141 4.288 1.00 . A A . 118 TYR CG 1 1
23 44403 1 1 100 TYR CZ C -2.279 3.575 5.147 1.00 . A A . 118 TYR CZ 1 1
23 44404 1 1 100 TYR H H -6.116 -0.863 5.227 1.00 . A A . 118 TYR H 1 1
23 44405 1 1 100 TYR HA H -5.513 0.762 2.848 1.00 . A A . 118 TYR HA 1 1
23 44406 1 1 100 TYR HB2 H -3.743 -0.884 4.642 1.00 . A A . 118 TYR HB2 1 1
23 44407 1 1 100 TYR HB3 H -3.259 -0.519 2.995 1.00 . A A . 118 TYR HB3 1 1
23 44408 1 1 100 TYR HD1 H -4.526 1.231 6.027 1.00 . A A . 118 TYR HD1 1 1
23 44409 1 1 100 TYR HD2 H -1.958 1.347 2.648 1.00 . A A . 118 TYR HD2 1 1
23 44410 1 1 100 TYR HE1 H -3.630 3.384 6.796 1.00 . A A . 118 TYR HE1 1 1
23 44411 1 1 100 TYR HE2 H -1.044 3.501 3.404 1.00 . A A . 118 TYR HE2 1 1
23 44412 1 1 100 TYR HH H -2.272 5.102 6.324 1.00 . A A . 118 TYR HH 1 1
23 44413 1 1 100 TYR N N -6.230 -0.165 4.552 1.00 . A A . 118 TYR N 1 1
23 44414 1 1 100 TYR O O -5.691 -2.477 2.980 1.00 . A A . 118 TYR O 1 1
23 44415 1 1 100 TYR OH O -1.765 4.780 5.574 1.00 . A A . 118 TYR OH 1 1
23 44416 1 1 101 GLN C C -5.021 -2.185 -0.870 1.00 . A A . 119 GLN C 1 1
23 44417 1 1 101 GLN CA C -6.039 -2.188 0.267 1.00 . A A . 119 GLN CA 1 1
23 44418 1 1 101 GLN CB C -7.453 -2.054 -0.302 1.00 . A A . 119 GLN CB 1 1
23 44419 1 1 101 GLN CD C -9.224 -2.989 -1.842 1.00 . A A . 119 GLN CD 1 1
23 44420 1 1 101 GLN CG C -7.819 -3.146 -1.295 1.00 . A A . 119 GLN CG 1 1
23 44421 1 1 101 GLN H H -5.690 -0.187 0.875 1.00 . A A . 119 GLN H 1 1
23 44422 1 1 101 GLN HA H -5.964 -3.126 0.806 1.00 . A A . 119 GLN HA 1 1
23 44423 1 1 101 GLN HB2 H -8.161 -2.087 0.513 1.00 . A A . 119 GLN HB2 1 1
23 44424 1 1 101 GLN HB3 H -7.538 -1.101 -0.802 1.00 . A A . 119 GLN HB3 1 1
23 44425 1 1 101 GLN HE21 H -8.543 -1.870 -3.337 1.00 . A A . 119 GLN HE21 1 1
23 44426 1 1 101 GLN HE22 H -10.249 -2.141 -3.320 1.00 . A A . 119 GLN HE22 1 1
23 44427 1 1 101 GLN HG2 H -7.123 -3.113 -2.120 1.00 . A A . 119 GLN HG2 1 1
23 44428 1 1 101 GLN HG3 H -7.745 -4.104 -0.801 1.00 . A A . 119 GLN HG3 1 1
23 44429 1 1 101 GLN N N -5.768 -1.105 1.207 1.00 . A A . 119 GLN N 1 1
23 44430 1 1 101 GLN NE2 N -9.351 -2.260 -2.944 1.00 . A A . 119 GLN NE2 1 1
23 44431 1 1 101 GLN O O -4.925 -1.216 -1.620 1.00 . A A . 119 GLN O 1 1
23 44432 1 1 101 GLN OE1 O -10.184 -3.516 -1.280 1.00 . A A . 119 GLN OE1 1 1
23 44433 1 1 102 CYS C C -3.820 -4.230 -3.204 1.00 . A A . 120 CYS C 1 1
23 44434 1 1 102 CYS CA C -3.271 -3.399 -2.053 1.00 . A A . 120 CYS CA 1 1
23 44435 1 1 102 CYS CB C -2.002 -4.049 -1.490 1.00 . A A . 120 CYS CB 1 1
23 44436 1 1 102 CYS H H -4.404 -4.020 -0.375 1.00 . A A . 120 CYS H 1 1
23 44437 1 1 102 CYS HA H -3.035 -2.408 -2.412 1.00 . A A . 120 CYS HA 1 1
23 44438 1 1 102 CYS HB2 H -1.540 -3.366 -0.797 1.00 . A A . 120 CYS HB2 1 1
23 44439 1 1 102 CYS HB3 H -2.278 -4.950 -0.964 1.00 . A A . 120 CYS HB3 1 1
23 44440 1 1 102 CYS N N -4.274 -3.276 -0.999 1.00 . A A . 120 CYS N 1 1
23 44441 1 1 102 CYS O O -4.111 -5.412 -3.034 1.00 . A A . 120 CYS O 1 1
23 44442 1 1 102 CYS SG S -0.745 -4.497 -2.737 1.00 . A A . 120 CYS SG 1 1
23 44443 1 1 103 LYS C C -3.427 -4.490 -6.611 1.00 . A A . 121 LYS C 1 1
23 44444 1 1 103 LYS CA C -4.490 -4.321 -5.534 1.00 . A A . 121 LYS CA 1 1
23 44445 1 1 103 LYS CB C -5.681 -3.567 -6.130 1.00 . A A . 121 LYS CB 1 1
23 44446 1 1 103 LYS CD C -8.064 -2.817 -5.909 1.00 . A A . 121 LYS CD 1 1
23 44447 1 1 103 LYS CE C -8.586 -3.548 -7.137 1.00 . A A . 121 LYS CE 1 1
23 44448 1 1 103 LYS CG C -6.923 -3.582 -5.258 1.00 . A A . 121 LYS CG 1 1
23 44449 1 1 103 LYS H H -3.723 -2.665 -4.458 1.00 . A A . 121 LYS H 1 1
23 44450 1 1 103 LYS HA H -4.818 -5.295 -5.209 1.00 . A A . 121 LYS HA 1 1
23 44451 1 1 103 LYS HB2 H -5.396 -2.538 -6.291 1.00 . A A . 121 LYS HB2 1 1
23 44452 1 1 103 LYS HB3 H -5.932 -4.012 -7.082 1.00 . A A . 121 LYS HB3 1 1
23 44453 1 1 103 LYS HD2 H -8.868 -2.711 -5.196 1.00 . A A . 121 LYS HD2 1 1
23 44454 1 1 103 LYS HD3 H -7.709 -1.841 -6.205 1.00 . A A . 121 LYS HD3 1 1
23 44455 1 1 103 LYS HE2 H -7.892 -3.398 -7.950 1.00 . A A . 121 LYS HE2 1 1
23 44456 1 1 103 LYS HE3 H -8.651 -4.602 -6.911 1.00 . A A . 121 LYS HE3 1 1
23 44457 1 1 103 LYS HG2 H -7.230 -4.602 -5.103 1.00 . A A . 121 LYS HG2 1 1
23 44458 1 1 103 LYS HG3 H -6.690 -3.124 -4.308 1.00 . A A . 121 LYS HG3 1 1
23 44459 1 1 103 LYS HZ1 H -9.847 -2.473 -8.409 1.00 . A A . 121 LYS HZ1 1 1
23 44460 1 1 103 LYS HZ2 H -10.352 -2.483 -6.795 1.00 . A A . 121 LYS HZ2 1 1
23 44461 1 1 103 LYS HZ3 H -10.557 -3.862 -7.753 1.00 . A A . 121 LYS HZ3 1 1
23 44462 1 1 103 LYS N N -3.966 -3.612 -4.375 1.00 . A A . 121 LYS N 1 1
23 44463 1 1 103 LYS NZ N -9.929 -3.057 -7.552 1.00 . A A . 121 LYS NZ 1 1
23 44464 1 1 103 LYS O O -3.119 -3.543 -7.328 1.00 . A A . 121 LYS O 1 1
23 44465 1 1 104 VAL C C -2.616 -6.417 -9.047 1.00 . A A . 122 VAL C 1 1
23 44466 1 1 104 VAL CA C -1.904 -5.986 -7.779 1.00 . A A . 122 VAL CA 1 1
23 44467 1 1 104 VAL CB C -0.926 -7.094 -7.344 1.00 . A A . 122 VAL CB 1 1
23 44468 1 1 104 VAL CG1 C 0.246 -7.185 -8.313 1.00 . A A . 122 VAL CG1 1 1
23 44469 1 1 104 VAL CG2 C -0.439 -6.853 -5.923 1.00 . A A . 122 VAL CG2 1 1
23 44470 1 1 104 VAL H H -3.212 -6.432 -6.172 1.00 . A A . 122 VAL H 1 1
23 44471 1 1 104 VAL HA H -1.346 -5.081 -7.970 1.00 . A A . 122 VAL HA 1 1
23 44472 1 1 104 VAL HB H -1.452 -8.038 -7.366 1.00 . A A . 122 VAL HB 1 1
23 44473 1 1 104 VAL HG11 H 1.164 -6.957 -7.791 1.00 . A A . 122 VAL HG11 1 1
23 44474 1 1 104 VAL HG12 H 0.105 -6.479 -9.118 1.00 . A A . 122 VAL HG12 1 1
23 44475 1 1 104 VAL HG13 H 0.302 -8.185 -8.717 1.00 . A A . 122 VAL HG13 1 1
23 44476 1 1 104 VAL HG21 H -0.492 -5.799 -5.699 1.00 . A A . 122 VAL HG21 1 1
23 44477 1 1 104 VAL HG22 H 0.582 -7.191 -5.830 1.00 . A A . 122 VAL HG22 1 1
23 44478 1 1 104 VAL HG23 H -1.063 -7.400 -5.232 1.00 . A A . 122 VAL HG23 1 1
23 44479 1 1 104 VAL N N -2.903 -5.706 -6.752 1.00 . A A . 122 VAL N 1 1
23 44480 1 1 104 VAL O O -3.234 -7.481 -9.091 1.00 . A A . 122 VAL O 1 1
23 44481 1 1 105 LYS C C -2.357 -6.423 -12.400 1.00 . A A . 123 LYS C 1 1
23 44482 1 1 105 LYS CA C -3.272 -5.871 -11.315 1.00 . A A . 123 LYS CA 1 1
23 44483 1 1 105 LYS CB C -3.978 -4.620 -11.839 1.00 . A A . 123 LYS CB 1 1
23 44484 1 1 105 LYS CD C -5.481 -3.598 -13.580 1.00 . A A . 123 LYS CD 1 1
23 44485 1 1 105 LYS CE C -6.301 -3.852 -14.835 1.00 . A A . 123 LYS CE 1 1
23 44486 1 1 105 LYS CG C -4.798 -4.867 -13.096 1.00 . A A . 123 LYS CG 1 1
23 44487 1 1 105 LYS H H -2.079 -4.708 -9.967 1.00 . A A . 123 LYS H 1 1
23 44488 1 1 105 LYS HA H -4.021 -6.615 -11.093 1.00 . A A . 123 LYS HA 1 1
23 44489 1 1 105 LYS HB2 H -4.639 -4.245 -11.071 1.00 . A A . 123 LYS HB2 1 1
23 44490 1 1 105 LYS HB3 H -3.236 -3.869 -12.061 1.00 . A A . 123 LYS HB3 1 1
23 44491 1 1 105 LYS HD2 H -6.135 -3.233 -12.802 1.00 . A A . 123 LYS HD2 1 1
23 44492 1 1 105 LYS HD3 H -4.727 -2.856 -13.797 1.00 . A A . 123 LYS HD3 1 1
23 44493 1 1 105 LYS HE2 H -6.856 -4.769 -14.708 1.00 . A A . 123 LYS HE2 1 1
23 44494 1 1 105 LYS HE3 H -6.991 -3.031 -14.971 1.00 . A A . 123 LYS HE3 1 1
23 44495 1 1 105 LYS HG2 H -4.144 -5.230 -13.875 1.00 . A A . 123 LYS HG2 1 1
23 44496 1 1 105 LYS HG3 H -5.552 -5.611 -12.882 1.00 . A A . 123 LYS HG3 1 1
23 44497 1 1 105 LYS HZ1 H -5.835 -4.687 -16.693 1.00 . A A . 123 LYS HZ1 1 1
23 44498 1 1 105 LYS HZ2 H -4.480 -4.252 -15.779 1.00 . A A . 123 LYS HZ2 1 1
23 44499 1 1 105 LYS HZ3 H -5.401 -3.058 -16.546 1.00 . A A . 123 LYS HZ3 1 1
23 44500 1 1 105 LYS N N -2.571 -5.569 -10.066 1.00 . A A . 123 LYS N 1 1
23 44501 1 1 105 LYS NZ N -5.444 -3.970 -16.048 1.00 . A A . 123 LYS NZ 1 1
23 44502 1 1 105 LYS O O -1.442 -5.740 -12.846 1.00 . A A . 123 LYS O 1 1
23 44503 1 1 106 LYS C C -2.763 -9.056 -14.845 1.00 . A A . 124 LYS C 1 1
23 44504 1 1 106 LYS CA C -1.855 -8.217 -13.952 1.00 . A A . 124 LYS CA 1 1
23 44505 1 1 106 LYS CB C -0.716 -9.067 -13.382 1.00 . A A . 124 LYS CB 1 1
23 44506 1 1 106 LYS CD C 1.444 -10.286 -13.782 1.00 . A A . 124 LYS CD 1 1
23 44507 1 1 106 LYS CE C 2.622 -10.454 -14.728 1.00 . A A . 124 LYS CE 1 1
23 44508 1 1 106 LYS CG C 0.339 -9.448 -14.408 1.00 . A A . 124 LYS CG 1 1
23 44509 1 1 106 LYS H H -3.413 -8.137 -12.512 1.00 . A A . 124 LYS H 1 1
23 44510 1 1 106 LYS HA H -1.440 -7.407 -14.535 1.00 . A A . 124 LYS HA 1 1
23 44511 1 1 106 LYS HB2 H -0.233 -8.514 -12.590 1.00 . A A . 124 LYS HB2 1 1
23 44512 1 1 106 LYS HB3 H -1.133 -9.975 -12.972 1.00 . A A . 124 LYS HB3 1 1
23 44513 1 1 106 LYS HD2 H 1.786 -9.798 -12.881 1.00 . A A . 124 LYS HD2 1 1
23 44514 1 1 106 LYS HD3 H 1.048 -11.261 -13.537 1.00 . A A . 124 LYS HD3 1 1
23 44515 1 1 106 LYS HE2 H 3.176 -11.335 -14.442 1.00 . A A . 124 LYS HE2 1 1
23 44516 1 1 106 LYS HE3 H 2.247 -10.575 -15.732 1.00 . A A . 124 LYS HE3 1 1
23 44517 1 1 106 LYS HG2 H -0.128 -10.019 -15.196 1.00 . A A . 124 LYS HG2 1 1
23 44518 1 1 106 LYS HG3 H 0.771 -8.548 -14.819 1.00 . A A . 124 LYS HG3 1 1
23 44519 1 1 106 LYS HZ1 H 4.518 -9.583 -14.826 1.00 . A A . 124 LYS HZ1 1 1
23 44520 1 1 106 LYS HZ2 H 3.453 -8.788 -13.781 1.00 . A A . 124 LYS HZ2 1 1
23 44521 1 1 106 LYS HZ3 H 3.284 -8.611 -15.454 1.00 . A A . 124 LYS HZ3 1 1
23 44522 1 1 106 LYS N N -2.641 -7.638 -12.871 1.00 . A A . 124 LYS N 1 1
23 44523 1 1 106 LYS NZ N 3.533 -9.277 -14.695 1.00 . A A . 124 LYS NZ 1 1
23 44524 1 1 106 LYS O O -3.133 -10.177 -14.500 1.00 . A A . 124 LYS O 1 1
23 44525 1 1 107 ALA C C -3.536 -10.535 -17.344 1.00 . A A . 125 ALA C 1 1
23 44526 1 1 107 ALA CA C -4.004 -9.132 -16.958 1.00 . A A . 125 ALA CA 1 1
23 44527 1 1 107 ALA CB C -4.144 -8.267 -18.201 1.00 . A A . 125 ALA CB 1 1
23 44528 1 1 107 ALA H H -2.793 -7.581 -16.188 1.00 . A A . 125 ALA H 1 1
23 44529 1 1 107 ALA HA H -4.977 -9.205 -16.501 1.00 . A A . 125 ALA HA 1 1
23 44530 1 1 107 ALA HB1 H -5.181 -8.236 -18.503 1.00 . A A . 125 ALA HB1 1 1
23 44531 1 1 107 ALA HB2 H -3.550 -8.685 -19.000 1.00 . A A . 125 ALA HB2 1 1
23 44532 1 1 107 ALA HB3 H -3.802 -7.266 -17.984 1.00 . A A . 125 ALA HB3 1 1
23 44533 1 1 107 ALA N N -3.123 -8.482 -15.991 1.00 . A A . 125 ALA N 1 1
23 44534 1 1 107 ALA O O -2.360 -10.737 -17.641 1.00 . A A . 125 ALA O 1 1
23 44535 1 1 108 PRO C C -6.165 -11.783 -15.588 1.00 . A A . 126 PRO C 1 1
23 44536 1 1 108 PRO CA C -5.858 -11.353 -17.022 1.00 . A A . 126 PRO CA 1 1
23 44537 1 1 108 PRO CB C -6.520 -12.308 -18.007 1.00 . A A . 126 PRO CB 1 1
23 44538 1 1 108 PRO CD C -4.192 -12.928 -17.719 1.00 . A A . 126 PRO CD 1 1
23 44539 1 1 108 PRO CG C -5.555 -13.449 -18.129 1.00 . A A . 126 PRO CG 1 1
23 44540 1 1 108 PRO HA H -6.203 -10.346 -17.195 1.00 . A A . 126 PRO HA 1 1
23 44541 1 1 108 PRO HB2 H -7.473 -12.633 -17.613 1.00 . A A . 126 PRO HB2 1 1
23 44542 1 1 108 PRO HB3 H -6.664 -11.811 -18.954 1.00 . A A . 126 PRO HB3 1 1
23 44543 1 1 108 PRO HD2 H -3.817 -13.481 -16.873 1.00 . A A . 126 PRO HD2 1 1
23 44544 1 1 108 PRO HD3 H -3.504 -12.989 -18.546 1.00 . A A . 126 PRO HD3 1 1
23 44545 1 1 108 PRO HG2 H -5.858 -14.253 -17.475 1.00 . A A . 126 PRO HG2 1 1
23 44546 1 1 108 PRO HG3 H -5.529 -13.794 -19.153 1.00 . A A . 126 PRO HG3 1 1
23 44547 1 1 108 PRO N N -4.454 -11.527 -17.361 1.00 . A A . 126 PRO N 1 1
23 44548 1 1 108 PRO O O -7.128 -12.514 -15.352 1.00 . A A . 126 PRO O 1 1
23 44549 1 1 109 GLY C C -5.226 -10.602 -12.284 1.00 . A A . 127 GLY C 1 1
23 44550 1 1 109 GLY CA C -5.580 -11.702 -13.260 1.00 . A A . 127 GLY CA 1 1
23 44551 1 1 109 GLY H H -4.606 -10.757 -14.851 1.00 . A A . 127 GLY H 1 1
23 44552 1 1 109 GLY HA2 H -6.622 -11.949 -13.137 1.00 . A A . 127 GLY HA2 1 1
23 44553 1 1 109 GLY HA3 H -4.986 -12.574 -13.030 1.00 . A A . 127 GLY HA3 1 1
23 44554 1 1 109 GLY N N -5.352 -11.336 -14.630 1.00 . A A . 127 GLY N 1 1
23 44555 1 1 109 GLY O O -4.058 -10.368 -11.963 1.00 . A A . 127 GLY O 1 1
23 44556 1 1 110 VAL C C -6.187 -9.487 -9.403 1.00 . A A . 128 VAL C 1 1
23 44557 1 1 110 VAL CA C -6.130 -8.890 -10.808 1.00 . A A . 128 VAL CA 1 1
23 44558 1 1 110 VAL CB C -7.236 -7.823 -10.947 1.00 . A A . 128 VAL CB 1 1
23 44559 1 1 110 VAL CG1 C -6.773 -6.496 -10.361 1.00 . A A . 128 VAL CG1 1 1
23 44560 1 1 110 VAL CG2 C -7.651 -7.657 -12.403 1.00 . A A . 128 VAL CG2 1 1
23 44561 1 1 110 VAL H H -7.146 -10.216 -12.106 1.00 . A A . 128 VAL H 1 1
23 44562 1 1 110 VAL HA H -5.170 -8.414 -10.951 1.00 . A A . 128 VAL HA 1 1
23 44563 1 1 110 VAL HB H -8.095 -8.155 -10.384 1.00 . A A . 128 VAL HB 1 1
23 44564 1 1 110 VAL HG11 H -5.735 -6.571 -10.072 1.00 . A A . 128 VAL HG11 1 1
23 44565 1 1 110 VAL HG12 H -7.372 -6.257 -9.495 1.00 . A A . 128 VAL HG12 1 1
23 44566 1 1 110 VAL HG13 H -6.884 -5.716 -11.101 1.00 . A A . 128 VAL HG13 1 1
23 44567 1 1 110 VAL HG21 H -8.061 -6.668 -12.549 1.00 . A A . 128 VAL HG21 1 1
23 44568 1 1 110 VAL HG22 H -8.398 -8.396 -12.651 1.00 . A A . 128 VAL HG22 1 1
23 44569 1 1 110 VAL HG23 H -6.789 -7.787 -13.040 1.00 . A A . 128 VAL HG23 1 1
23 44570 1 1 110 VAL N N -6.261 -9.955 -11.798 1.00 . A A . 128 VAL N 1 1
23 44571 1 1 110 VAL O O -6.831 -10.514 -9.190 1.00 . A A . 128 VAL O 1 1
23 44572 1 1 111 ALA C C -5.533 -8.222 -6.058 1.00 . A A . 129 ALA C 1 1
23 44573 1 1 111 ALA CA C -5.509 -9.359 -7.075 1.00 . A A . 129 ALA CA 1 1
23 44574 1 1 111 ALA CB C -4.296 -10.244 -6.850 1.00 . A A . 129 ALA CB 1 1
23 44575 1 1 111 ALA H H -5.016 -8.043 -8.667 1.00 . A A . 129 ALA H 1 1
23 44576 1 1 111 ALA HA H -6.394 -9.965 -6.941 1.00 . A A . 129 ALA HA 1 1
23 44577 1 1 111 ALA HB1 H -3.882 -10.537 -7.804 1.00 . A A . 129 ALA HB1 1 1
23 44578 1 1 111 ALA HB2 H -4.590 -11.124 -6.300 1.00 . A A . 129 ALA HB2 1 1
23 44579 1 1 111 ALA HB3 H -3.554 -9.698 -6.289 1.00 . A A . 129 ALA HB3 1 1
23 44580 1 1 111 ALA N N -5.516 -8.856 -8.448 1.00 . A A . 129 ALA N 1 1
23 44581 1 1 111 ALA O O -5.052 -7.124 -6.335 1.00 . A A . 129 ALA O 1 1
23 44582 1 1 112 ASN C C -6.071 -8.108 -2.431 1.00 . A A . 130 ASN C 1 1
23 44583 1 1 112 ASN CA C -6.186 -7.483 -3.825 1.00 . A A . 130 ASN CA 1 1
23 44584 1 1 112 ASN CB C -7.507 -6.720 -3.944 1.00 . A A . 130 ASN CB 1 1
23 44585 1 1 112 ASN CG C -8.709 -7.570 -3.576 1.00 . A A . 130 ASN CG 1 1
23 44586 1 1 112 ASN H H -6.468 -9.385 -4.719 1.00 . A A . 130 ASN H 1 1
23 44587 1 1 112 ASN HA H -5.371 -6.792 -3.965 1.00 . A A . 130 ASN HA 1 1
23 44588 1 1 112 ASN HB2 H -7.482 -5.862 -3.289 1.00 . A A . 130 ASN HB2 1 1
23 44589 1 1 112 ASN HB3 H -7.628 -6.386 -4.963 1.00 . A A . 130 ASN HB3 1 1
23 44590 1 1 112 ASN HD21 H -9.829 -5.940 -3.377 1.00 . A A . 130 ASN HD21 1 1
23 44591 1 1 112 ASN HD22 H -10.629 -7.441 -3.076 1.00 . A A . 130 ASN HD22 1 1
23 44592 1 1 112 ASN N N -6.100 -8.491 -4.880 1.00 . A A . 130 ASN N 1 1
23 44593 1 1 112 ASN ND2 N -9.836 -6.918 -3.317 1.00 . A A . 130 ASN ND2 1 1
23 44594 1 1 112 ASN O O -6.422 -9.271 -2.233 1.00 . A A . 130 ASN O 1 1
23 44595 1 1 112 ASN OD1 O -8.625 -8.797 -3.527 1.00 . A A . 130 ASN OD1 1 1
23 44596 1 1 113 LYS C C -5.720 -6.655 0.898 1.00 . A A . 131 LYS C 1 1
23 44597 1 1 113 LYS CA C -5.445 -7.794 -0.091 1.00 . A A . 131 LYS CA 1 1
23 44598 1 1 113 LYS CB C -4.050 -8.374 0.119 1.00 . A A . 131 LYS CB 1 1
23 44599 1 1 113 LYS CD C -2.079 -6.894 0.522 1.00 . A A . 131 LYS CD 1 1
23 44600 1 1 113 LYS CE C -1.392 -7.926 1.394 1.00 . A A . 131 LYS CE 1 1
23 44601 1 1 113 LYS CG C -2.945 -7.555 -0.528 1.00 . A A . 131 LYS CG 1 1
23 44602 1 1 113 LYS H H -5.328 -6.402 -1.677 1.00 . A A . 131 LYS H 1 1
23 44603 1 1 113 LYS HA H -6.176 -8.573 0.067 1.00 . A A . 131 LYS HA 1 1
23 44604 1 1 113 LYS HB2 H -3.854 -8.435 1.179 1.00 . A A . 131 LYS HB2 1 1
23 44605 1 1 113 LYS HB3 H -4.022 -9.371 -0.301 1.00 . A A . 131 LYS HB3 1 1
23 44606 1 1 113 LYS HD2 H -1.329 -6.293 0.035 1.00 . A A . 131 LYS HD2 1 1
23 44607 1 1 113 LYS HD3 H -2.704 -6.266 1.139 1.00 . A A . 131 LYS HD3 1 1
23 44608 1 1 113 LYS HE2 H -1.741 -8.906 1.108 1.00 . A A . 131 LYS HE2 1 1
23 44609 1 1 113 LYS HE3 H -0.330 -7.865 1.229 1.00 . A A . 131 LYS HE3 1 1
23 44610 1 1 113 LYS HG2 H -2.331 -8.207 -1.131 1.00 . A A . 131 LYS HG2 1 1
23 44611 1 1 113 LYS HG3 H -3.388 -6.793 -1.151 1.00 . A A . 131 LYS HG3 1 1
23 44612 1 1 113 LYS HZ1 H -0.921 -7.143 3.273 1.00 . A A . 131 LYS HZ1 1 1
23 44613 1 1 113 LYS HZ2 H -1.731 -8.626 3.332 1.00 . A A . 131 LYS HZ2 1 1
23 44614 1 1 113 LYS HZ3 H -2.581 -7.215 2.955 1.00 . A A . 131 LYS HZ3 1 1
23 44615 1 1 113 LYS N N -5.590 -7.323 -1.465 1.00 . A A . 131 LYS N 1 1
23 44616 1 1 113 LYS NZ N -1.676 -7.712 2.839 1.00 . A A . 131 LYS NZ 1 1
23 44617 1 1 113 LYS O O -5.610 -5.481 0.544 1.00 . A A . 131 LYS O 1 1
23 44618 1 1 114 LYS C C -5.341 -5.754 4.151 1.00 . A A . 132 LYS C 1 1
23 44619 1 1 114 LYS CA C -6.455 -6.003 3.138 1.00 . A A . 132 LYS CA 1 1
23 44620 1 1 114 LYS CB C -7.691 -6.442 3.912 1.00 . A A . 132 LYS CB 1 1
23 44621 1 1 114 LYS CD C -10.024 -5.889 4.654 1.00 . A A . 132 LYS CD 1 1
23 44622 1 1 114 LYS CE C -11.182 -4.939 4.397 1.00 . A A . 132 LYS CE 1 1
23 44623 1 1 114 LYS CG C -8.720 -5.341 4.099 1.00 . A A . 132 LYS CG 1 1
23 44624 1 1 114 LYS H H -6.221 -7.954 2.343 1.00 . A A . 132 LYS H 1 1
23 44625 1 1 114 LYS HA H -6.677 -5.075 2.628 1.00 . A A . 132 LYS HA 1 1
23 44626 1 1 114 LYS HB2 H -8.157 -7.264 3.390 1.00 . A A . 132 LYS HB2 1 1
23 44627 1 1 114 LYS HB3 H -7.371 -6.780 4.894 1.00 . A A . 132 LYS HB3 1 1
23 44628 1 1 114 LYS HD2 H -10.237 -6.836 4.180 1.00 . A A . 132 LYS HD2 1 1
23 44629 1 1 114 LYS HD3 H -9.918 -6.033 5.719 1.00 . A A . 132 LYS HD3 1 1
23 44630 1 1 114 LYS HE2 H -11.069 -4.073 5.031 1.00 . A A . 132 LYS HE2 1 1
23 44631 1 1 114 LYS HE3 H -11.154 -4.631 3.362 1.00 . A A . 132 LYS HE3 1 1
23 44632 1 1 114 LYS HG2 H -8.328 -4.607 4.787 1.00 . A A . 132 LYS HG2 1 1
23 44633 1 1 114 LYS HG3 H -8.913 -4.875 3.144 1.00 . A A . 132 LYS HG3 1 1
23 44634 1 1 114 LYS HZ1 H -12.382 -6.600 4.809 1.00 . A A . 132 LYS HZ1 1 1
23 44635 1 1 114 LYS HZ2 H -13.152 -5.411 3.884 1.00 . A A . 132 LYS HZ2 1 1
23 44636 1 1 114 LYS HZ3 H -12.915 -5.170 5.541 1.00 . A A . 132 LYS HZ3 1 1
23 44637 1 1 114 LYS N N -6.120 -7.004 2.123 1.00 . A A . 132 LYS N 1 1
23 44638 1 1 114 LYS NZ N -12.500 -5.575 4.677 1.00 . A A . 132 LYS NZ 1 1
23 44639 1 1 114 LYS O O -4.684 -6.680 4.625 1.00 . A A . 132 LYS O 1 1
23 44640 1 1 115 ILE C C -4.813 -2.913 6.331 1.00 . A A . 133 ILE C 1 1
23 44641 1 1 115 ILE CA C -4.224 -4.061 5.512 1.00 . A A . 133 ILE CA 1 1
23 44642 1 1 115 ILE CB C -2.889 -3.640 4.855 1.00 . A A . 133 ILE CB 1 1
23 44643 1 1 115 ILE CD1 C -0.964 -4.576 3.483 1.00 . A A . 133 ILE CD1 1 1
23 44644 1 1 115 ILE CG1 C -2.159 -4.884 4.350 1.00 . A A . 133 ILE CG1 1 1
23 44645 1 1 115 ILE CG2 C -2.004 -2.845 5.812 1.00 . A A . 133 ILE CG2 1 1
23 44646 1 1 115 ILE H H -5.784 -3.813 4.118 1.00 . A A . 133 ILE H 1 1
23 44647 1 1 115 ILE HA H -4.034 -4.898 6.170 1.00 . A A . 133 ILE HA 1 1
23 44648 1 1 115 ILE HB H -3.117 -3.006 4.013 1.00 . A A . 133 ILE HB 1 1
23 44649 1 1 115 ILE HD11 H -0.641 -3.562 3.663 1.00 . A A . 133 ILE HD11 1 1
23 44650 1 1 115 ILE HD12 H -1.236 -4.689 2.444 1.00 . A A . 133 ILE HD12 1 1
23 44651 1 1 115 ILE HD13 H -0.161 -5.257 3.721 1.00 . A A . 133 ILE HD13 1 1
23 44652 1 1 115 ILE HG12 H -1.815 -5.460 5.195 1.00 . A A . 133 ILE HG12 1 1
23 44653 1 1 115 ILE HG13 H -2.846 -5.481 3.769 1.00 . A A . 133 ILE HG13 1 1
23 44654 1 1 115 ILE HG21 H -1.091 -3.391 5.998 1.00 . A A . 133 ILE HG21 1 1
23 44655 1 1 115 ILE HG22 H -2.524 -2.687 6.743 1.00 . A A . 133 ILE HG22 1 1
23 44656 1 1 115 ILE HG23 H -1.765 -1.890 5.369 1.00 . A A . 133 ILE HG23 1 1
23 44657 1 1 115 ILE N N -5.190 -4.486 4.512 1.00 . A A . 133 ILE N 1 1
23 44658 1 1 115 ILE O O -5.010 -1.829 5.812 1.00 . A A . 133 ILE O 1 1
23 44659 1 1 116 HIS C C -4.577 -1.406 9.248 1.00 . A A . 134 HIS C 1 1
23 44660 1 1 116 HIS CA C -5.669 -2.091 8.445 1.00 . A A . 134 HIS CA 1 1
23 44661 1 1 116 HIS CB C -6.727 -2.669 9.387 1.00 . A A . 134 HIS CB 1 1
23 44662 1 1 116 HIS CD2 C -8.463 -2.937 7.477 1.00 . A A . 134 HIS CD2 1 1
23 44663 1 1 116 HIS CE1 C -10.287 -2.853 8.691 1.00 . A A . 134 HIS CE1 1 1
23 44664 1 1 116 HIS CG C -8.086 -2.779 8.768 1.00 . A A . 134 HIS CG 1 1
23 44665 1 1 116 HIS H H -4.925 -4.030 7.989 1.00 . A A . 134 HIS H 1 1
23 44666 1 1 116 HIS HA H -6.133 -1.362 7.796 1.00 . A A . 134 HIS HA 1 1
23 44667 1 1 116 HIS HB2 H -6.423 -3.658 9.695 1.00 . A A . 134 HIS HB2 1 1
23 44668 1 1 116 HIS HB3 H -6.808 -2.035 10.258 1.00 . A A . 134 HIS HB3 1 1
23 44669 1 1 116 HIS HD1 H -9.311 -2.620 10.474 1.00 . A A . 134 HIS HD1 1 1
23 44670 1 1 116 HIS HD2 H -7.807 -3.014 6.622 1.00 . A A . 134 HIS HD2 1 1
23 44671 1 1 116 HIS HE1 H -11.325 -2.849 8.987 1.00 . A A . 134 HIS HE1 1 1
23 44672 1 1 116 HIS HE2 H -10.384 -3.222 6.682 1.00 . A A . 134 HIS HE2 1 1
23 44673 1 1 116 HIS N N -5.097 -3.145 7.607 1.00 . A A . 134 HIS N 1 1
23 44674 1 1 116 HIS ND1 N -9.252 -2.729 9.502 1.00 . A A . 134 HIS ND1 1 1
23 44675 1 1 116 HIS NE2 N -9.836 -2.980 7.457 1.00 . A A . 134 HIS NE2 1 1
23 44676 1 1 116 HIS O O -3.941 -2.023 10.098 1.00 . A A . 134 HIS O 1 1
23 44677 1 1 117 LEU C C -3.834 1.355 10.875 1.00 . A A . 135 LEU C 1 1
23 44678 1 1 117 LEU CA C -3.305 0.610 9.656 1.00 . A A . 135 LEU CA 1 1
23 44679 1 1 117 LEU CB C -2.629 1.599 8.709 1.00 . A A . 135 LEU CB 1 1
23 44680 1 1 117 LEU CD1 C -0.331 1.547 9.707 1.00 . A A . 135 LEU CD1 1 1
23 44681 1 1 117 LEU CD2 C -1.081 3.547 8.402 1.00 . A A . 135 LEU CD2 1 1
23 44682 1 1 117 LEU CG C -1.513 2.432 9.341 1.00 . A A . 135 LEU CG 1 1
23 44683 1 1 117 LEU H H -4.875 0.318 8.263 1.00 . A A . 135 LEU H 1 1
23 44684 1 1 117 LEU HA H -2.569 -0.108 9.987 1.00 . A A . 135 LEU HA 1 1
23 44685 1 1 117 LEU HB2 H -2.214 1.046 7.878 1.00 . A A . 135 LEU HB2 1 1
23 44686 1 1 117 LEU HB3 H -3.382 2.275 8.333 1.00 . A A . 135 LEU HB3 1 1
23 44687 1 1 117 LEU HD11 H -0.660 0.521 9.785 1.00 . A A . 135 LEU HD11 1 1
23 44688 1 1 117 LEU HD12 H 0.078 1.866 10.654 1.00 . A A . 135 LEU HD12 1 1
23 44689 1 1 117 LEU HD13 H 0.427 1.624 8.942 1.00 . A A . 135 LEU HD13 1 1
23 44690 1 1 117 LEU HD21 H -0.223 3.226 7.831 1.00 . A A . 135 LEU HD21 1 1
23 44691 1 1 117 LEU HD22 H -0.825 4.424 8.978 1.00 . A A . 135 LEU HD22 1 1
23 44692 1 1 117 LEU HD23 H -1.891 3.784 7.730 1.00 . A A . 135 LEU HD23 1 1
23 44693 1 1 117 LEU HG H -1.884 2.884 10.250 1.00 . A A . 135 LEU HG 1 1
23 44694 1 1 117 LEU N N -4.346 -0.130 8.962 1.00 . A A . 135 LEU N 1 1
23 44695 1 1 117 LEU O O -4.716 2.206 10.765 1.00 . A A . 135 LEU O 1 1
23 44696 1 1 118 VAL C C -2.391 2.418 13.833 1.00 . A A . 136 VAL C 1 1
23 44697 1 1 118 VAL CA C -3.621 1.719 13.269 1.00 . A A . 136 VAL CA 1 1
23 44698 1 1 118 VAL CB C -4.177 0.733 14.310 1.00 . A A . 136 VAL CB 1 1
23 44699 1 1 118 VAL CG1 C -4.580 1.463 15.582 1.00 . A A . 136 VAL CG1 1 1
23 44700 1 1 118 VAL CG2 C -5.351 -0.045 13.736 1.00 . A A . 136 VAL CG2 1 1
23 44701 1 1 118 VAL H H -2.535 0.389 12.041 1.00 . A A . 136 VAL H 1 1
23 44702 1 1 118 VAL HA H -4.379 2.458 13.047 1.00 . A A . 136 VAL HA 1 1
23 44703 1 1 118 VAL HB H -3.396 0.034 14.558 1.00 . A A . 136 VAL HB 1 1
23 44704 1 1 118 VAL HG11 H -5.368 2.167 15.358 1.00 . A A . 136 VAL HG11 1 1
23 44705 1 1 118 VAL HG12 H -3.727 1.993 15.979 1.00 . A A . 136 VAL HG12 1 1
23 44706 1 1 118 VAL HG13 H -4.931 0.749 16.311 1.00 . A A . 136 VAL HG13 1 1
23 44707 1 1 118 VAL HG21 H -5.107 -0.381 12.738 1.00 . A A . 136 VAL HG21 1 1
23 44708 1 1 118 VAL HG22 H -6.222 0.592 13.698 1.00 . A A . 136 VAL HG22 1 1
23 44709 1 1 118 VAL HG23 H -5.557 -0.900 14.363 1.00 . A A . 136 VAL HG23 1 1
23 44710 1 1 118 VAL N N -3.254 1.055 12.029 1.00 . A A . 136 VAL N 1 1
23 44711 1 1 118 VAL O O -1.360 1.786 14.064 1.00 . A A . 136 VAL O 1 1
23 44712 1 1 119 VAL C C -1.445 4.780 16.002 1.00 . A A . 137 VAL C 1 1
23 44713 1 1 119 VAL CA C -1.361 4.505 14.505 1.00 . A A . 137 VAL CA 1 1
23 44714 1 1 119 VAL CB C -1.254 5.850 13.762 1.00 . A A . 137 VAL CB 1 1
23 44715 1 1 119 VAL CG1 C 0.073 6.523 14.067 1.00 . A A . 137 VAL CG1 1 1
23 44716 1 1 119 VAL CG2 C -1.429 5.652 12.263 1.00 . A A . 137 VAL CG2 1 1
23 44717 1 1 119 VAL H H -3.322 4.179 13.786 1.00 . A A . 137 VAL H 1 1
23 44718 1 1 119 VAL HA H -0.462 3.944 14.306 1.00 . A A . 137 VAL HA 1 1
23 44719 1 1 119 VAL HB H -2.047 6.495 14.112 1.00 . A A . 137 VAL HB 1 1
23 44720 1 1 119 VAL HG11 H 0.753 6.368 13.243 1.00 . A A . 137 VAL HG11 1 1
23 44721 1 1 119 VAL HG12 H 0.494 6.097 14.966 1.00 . A A . 137 VAL HG12 1 1
23 44722 1 1 119 VAL HG13 H -0.084 7.581 14.209 1.00 . A A . 137 VAL HG13 1 1
23 44723 1 1 119 VAL HG21 H -2.405 5.235 12.066 1.00 . A A . 137 VAL HG21 1 1
23 44724 1 1 119 VAL HG22 H -0.669 4.977 11.898 1.00 . A A . 137 VAL HG22 1 1
23 44725 1 1 119 VAL HG23 H -1.336 6.604 11.761 1.00 . A A . 137 VAL HG23 1 1
23 44726 1 1 119 VAL N N -2.488 3.725 14.014 1.00 . A A . 137 VAL N 1 1
23 44727 1 1 119 VAL O O -2.443 5.303 16.498 1.00 . A A . 137 VAL O 1 1
23 44728 1 1 120 LEU C C 0.170 6.103 18.416 1.00 . A A . 138 LEU C 1 1
23 44729 1 1 120 LEU CA C -0.296 4.670 18.152 1.00 . A A . 138 LEU CA 1 1
23 44730 1 1 120 LEU CB C 0.657 3.669 18.812 1.00 . A A . 138 LEU CB 1 1
23 44731 1 1 120 LEU CD1 C 1.374 1.293 19.177 1.00 . A A . 138 LEU CD1 1 1
23 44732 1 1 120 LEU CD2 C -1.049 1.901 19.326 1.00 . A A . 138 LEU CD2 1 1
23 44733 1 1 120 LEU CG C 0.275 2.197 18.637 1.00 . A A . 138 LEU CG 1 1
23 44734 1 1 120 LEU H H 0.396 4.037 16.247 1.00 . A A . 138 LEU H 1 1
23 44735 1 1 120 LEU HA H -1.287 4.543 18.561 1.00 . A A . 138 LEU HA 1 1
23 44736 1 1 120 LEU HB2 H 1.643 3.815 18.403 1.00 . A A . 138 LEU HB2 1 1
23 44737 1 1 120 LEU HB3 H 0.691 3.882 19.869 1.00 . A A . 138 LEU HB3 1 1
23 44738 1 1 120 LEU HD11 H 1.519 0.462 18.503 1.00 . A A . 138 LEU HD11 1 1
23 44739 1 1 120 LEU HD12 H 1.089 0.922 20.150 1.00 . A A . 138 LEU HD12 1 1
23 44740 1 1 120 LEU HD13 H 2.293 1.853 19.260 1.00 . A A . 138 LEU HD13 1 1
23 44741 1 1 120 LEU HD21 H -0.862 1.411 20.270 1.00 . A A . 138 LEU HD21 1 1
23 44742 1 1 120 LEU HD22 H -1.644 1.255 18.697 1.00 . A A . 138 LEU HD22 1 1
23 44743 1 1 120 LEU HD23 H -1.580 2.824 19.498 1.00 . A A . 138 LEU HD23 1 1
23 44744 1 1 120 LEU HG H 0.160 1.986 17.584 1.00 . A A . 138 LEU HG 1 1
23 44745 1 1 120 LEU N N -0.372 4.441 16.711 1.00 . A A . 138 LEU N 1 1
23 44746 1 1 120 LEU O O 0.504 6.829 17.480 1.00 . A A . 138 LEU O 1 1
23 44747 1 1 121 VAL C C 2.086 8.067 19.972 1.00 . A A . 139 VAL C 1 1
23 44748 1 1 121 VAL CA C 0.571 7.888 20.018 1.00 . A A . 139 VAL CA 1 1
23 44749 1 1 121 VAL CB C 0.079 8.316 21.412 1.00 . A A . 139 VAL CB 1 1
23 44750 1 1 121 VAL CG1 C -0.159 9.818 21.456 1.00 . A A . 139 VAL CG1 1 1
23 44751 1 1 121 VAL CG2 C -1.179 7.558 21.816 1.00 . A A . 139 VAL CG2 1 1
23 44752 1 1 121 VAL H H -0.122 5.916 20.391 1.00 . A A . 139 VAL H 1 1
23 44753 1 1 121 VAL HA H 0.124 8.550 19.290 1.00 . A A . 139 VAL HA 1 1
23 44754 1 1 121 VAL HB H 0.857 8.083 22.117 1.00 . A A . 139 VAL HB 1 1
23 44755 1 1 121 VAL HG11 H -1.221 10.015 21.483 1.00 . A A . 139 VAL HG11 1 1
23 44756 1 1 121 VAL HG12 H 0.270 10.278 20.578 1.00 . A A . 139 VAL HG12 1 1
23 44757 1 1 121 VAL HG13 H 0.305 10.230 22.340 1.00 . A A . 139 VAL HG13 1 1
23 44758 1 1 121 VAL HG21 H -1.836 8.217 22.365 1.00 . A A . 139 VAL HG21 1 1
23 44759 1 1 121 VAL HG22 H -0.909 6.718 22.439 1.00 . A A . 139 VAL HG22 1 1
23 44760 1 1 121 VAL HG23 H -1.685 7.202 20.931 1.00 . A A . 139 VAL HG23 1 1
23 44761 1 1 121 VAL N N 0.169 6.523 19.679 1.00 . A A . 139 VAL N 1 1
23 44762 1 1 121 VAL O O 2.846 7.207 20.415 1.00 . A A . 139 VAL O 1 1
23 44763 1 1 122 LYS C C 4.045 11.084 19.115 1.00 . A A . 140 LYS C 1 1
23 44764 1 1 122 LYS CA C 3.912 9.564 19.295 1.00 . A A . 140 LYS CA 1 1
23 44765 1 1 122 LYS CB C 4.524 8.824 18.100 1.00 . A A . 140 LYS CB 1 1
23 44766 1 1 122 LYS CD C 5.602 6.982 19.431 1.00 . A A . 140 LYS CD 1 1
23 44767 1 1 122 LYS CE C 7.043 7.297 19.058 1.00 . A A . 140 LYS CE 1 1
23 44768 1 1 122 LYS CG C 4.648 7.320 18.296 1.00 . A A . 140 LYS CG 1 1
23 44769 1 1 122 LYS H H 1.823 9.838 19.114 1.00 . A A . 140 LYS H 1 1
23 44770 1 1 122 LYS HA H 4.422 9.271 20.200 1.00 . A A . 140 LYS HA 1 1
23 44771 1 1 122 LYS HB2 H 3.912 9.000 17.236 1.00 . A A . 140 LYS HB2 1 1
23 44772 1 1 122 LYS HB3 H 5.505 9.214 17.907 1.00 . A A . 140 LYS HB3 1 1
23 44773 1 1 122 LYS HD2 H 5.332 7.561 20.301 1.00 . A A . 140 LYS HD2 1 1
23 44774 1 1 122 LYS HD3 H 5.520 5.929 19.656 1.00 . A A . 140 LYS HD3 1 1
23 44775 1 1 122 LYS HE2 H 7.556 6.371 18.843 1.00 . A A . 140 LYS HE2 1 1
23 44776 1 1 122 LYS HE3 H 7.046 7.922 18.177 1.00 . A A . 140 LYS HE3 1 1
23 44777 1 1 122 LYS HG2 H 3.677 6.911 18.518 1.00 . A A . 140 LYS HG2 1 1
23 44778 1 1 122 LYS HG3 H 5.023 6.879 17.384 1.00 . A A . 140 LYS HG3 1 1
23 44779 1 1 122 LYS HZ1 H 7.098 8.602 20.688 1.00 . A A . 140 LYS HZ1 1 1
23 44780 1 1 122 LYS HZ2 H 8.513 8.604 19.761 1.00 . A A . 140 LYS HZ2 1 1
23 44781 1 1 122 LYS HZ3 H 8.189 7.313 20.805 1.00 . A A . 140 LYS HZ3 1 1
23 44782 1 1 122 LYS N N 2.498 9.207 19.430 1.00 . A A . 140 LYS N 1 1
23 44783 1 1 122 LYS NZ N 7.761 8.003 20.155 1.00 . A A . 140 LYS NZ 1 1
23 44784 1 1 122 LYS O O 3.035 11.787 19.090 1.00 . A A . 140 LYS O 1 1
23 44785 1 1 123 PRO C C 4.402 13.790 18.064 1.00 . A A . 141 PRO C 1 1
23 44786 1 1 123 PRO CA C 5.513 13.063 18.825 1.00 . A A . 141 PRO CA 1 1
23 44787 1 1 123 PRO CB C 6.815 13.082 18.038 1.00 . A A . 141 PRO CB 1 1
23 44788 1 1 123 PRO CD C 6.569 10.893 19.020 1.00 . A A . 141 PRO CD 1 1
23 44789 1 1 123 PRO CG C 7.585 11.928 18.586 1.00 . A A . 141 PRO CG 1 1
23 44790 1 1 123 PRO HA H 5.666 13.549 19.777 1.00 . A A . 141 PRO HA 1 1
23 44791 1 1 123 PRO HB2 H 6.606 12.959 16.985 1.00 . A A . 141 PRO HB2 1 1
23 44792 1 1 123 PRO HB3 H 7.330 14.016 18.205 1.00 . A A . 141 PRO HB3 1 1
23 44793 1 1 123 PRO HD2 H 6.563 10.073 18.326 1.00 . A A . 141 PRO HD2 1 1
23 44794 1 1 123 PRO HD3 H 6.792 10.542 20.017 1.00 . A A . 141 PRO HD3 1 1
23 44795 1 1 123 PRO HG2 H 8.226 11.520 17.819 1.00 . A A . 141 PRO HG2 1 1
23 44796 1 1 123 PRO HG3 H 8.174 12.250 19.432 1.00 . A A . 141 PRO HG3 1 1
23 44797 1 1 123 PRO N N 5.282 11.625 18.994 1.00 . A A . 141 PRO N 1 1
23 44798 1 1 123 PRO O O 3.767 13.227 17.174 1.00 . A A . 141 PRO O 1 1
23 44799 1 1 124 SER C C 3.219 16.085 16.349 1.00 . A A . 142 SER C 1 1
23 44800 1 1 124 SER CA C 3.153 15.924 17.882 1.00 . A A . 142 SER CA 1 1
23 44801 1 1 124 SER CB C 3.240 17.302 18.547 1.00 . A A . 142 SER CB 1 1
23 44802 1 1 124 SER H H 4.728 15.397 19.188 1.00 . A A . 142 SER H 1 1
23 44803 1 1 124 SER HA H 2.194 15.498 18.131 1.00 . A A . 142 SER HA 1 1
23 44804 1 1 124 SER HB2 H 4.238 17.451 18.931 1.00 . A A . 142 SER HB2 1 1
23 44805 1 1 124 SER HB3 H 3.018 18.069 17.820 1.00 . A A . 142 SER HB3 1 1
23 44806 1 1 124 SER HG H 2.540 16.768 20.297 1.00 . A A . 142 SER HG 1 1
23 44807 1 1 124 SER N N 4.178 15.042 18.459 1.00 . A A . 142 SER N 1 1
23 44808 1 1 124 SER O O 3.055 17.199 15.849 1.00 . A A . 142 SER O 1 1
23 44809 1 1 124 SER OG O 2.320 17.411 19.619 1.00 . A A . 142 SER OG 1 1
23 44810 1 1 125 GLY C C 4.406 14.160 13.448 1.00 . A A . 143 GLY C 1 1
23 44811 1 1 125 GLY CA C 3.492 15.154 14.144 1.00 . A A . 143 GLY CA 1 1
23 44812 1 1 125 GLY H H 3.557 14.133 16.004 1.00 . A A . 143 GLY H 1 1
23 44813 1 1 125 GLY HA2 H 2.494 15.032 13.753 1.00 . A A . 143 GLY HA2 1 1
23 44814 1 1 125 GLY HA3 H 3.830 16.154 13.913 1.00 . A A . 143 GLY HA3 1 1
23 44815 1 1 125 GLY N N 3.441 15.010 15.592 1.00 . A A . 143 GLY N 1 1
23 44816 1 1 125 GLY O O 5.298 14.554 12.697 1.00 . A A . 143 GLY O 1 1
23 44817 1 1 126 ALA C C 6.385 11.785 13.631 1.00 . A A . 144 ALA C 1 1
23 44818 1 1 126 ALA CA C 4.973 11.821 13.055 1.00 . A A . 144 ALA CA 1 1
23 44819 1 1 126 ALA CB C 5.010 12.020 11.545 1.00 . A A . 144 ALA CB 1 1
23 44820 1 1 126 ALA H H 3.447 12.617 14.277 1.00 . A A . 144 ALA H 1 1
23 44821 1 1 126 ALA HA H 4.487 10.874 13.250 1.00 . A A . 144 ALA HA 1 1
23 44822 1 1 126 ALA HB1 H 5.931 12.510 11.267 1.00 . A A . 144 ALA HB1 1 1
23 44823 1 1 126 ALA HB2 H 4.172 12.631 11.242 1.00 . A A . 144 ALA HB2 1 1
23 44824 1 1 126 ALA HB3 H 4.951 11.060 11.057 1.00 . A A . 144 ALA HB3 1 1
23 44825 1 1 126 ALA N N 4.175 12.870 13.680 1.00 . A A . 144 ALA N 1 1
23 44826 1 1 126 ALA O O 6.537 11.342 14.789 1.00 . A A . 144 ALA O 1 1
23 44827 1 1 126 ALA OXT O 7.328 12.199 12.923 1.00 . A A . 144 ALA OXT 1 1
24 44828 1 1 1 GLY C C -4.339 -17.259 -11.764 1.00 . A A . 19 GLY C 1 1
24 44829 1 1 1 GLY CA C -5.195 -18.323 -12.425 1.00 . A A . 19 GLY CA 1 1
24 44830 1 1 1 GLY H1 H -7.211 -18.243 -12.967 1.00 . A A . 19 GLY H1 1 1
24 44831 1 1 1 GLY H2 H -6.817 -17.253 -11.654 1.00 . A A . 19 GLY H2 1 1
24 44832 1 1 1 GLY H3 H -6.938 -18.927 -11.444 1.00 . A A . 19 GLY H3 1 1
24 44833 1 1 1 GLY HA2 H -4.860 -19.295 -12.094 1.00 . A A . 19 GLY HA2 1 1
24 44834 1 1 1 GLY HA3 H -5.069 -18.256 -13.495 1.00 . A A . 19 GLY HA3 1 1
24 44835 1 1 1 GLY N N -6.641 -18.176 -12.100 1.00 . A A . 19 GLY N 1 1
24 44836 1 1 1 GLY O O -3.346 -16.809 -12.335 1.00 . A A . 19 GLY O 1 1
24 44837 1 1 2 SER C C -4.261 -15.958 -8.321 1.00 . A A . 20 SER C 1 1
24 44838 1 1 2 SER CA C -3.987 -15.842 -9.816 1.00 . A A . 20 SER CA 1 1
24 44839 1 1 2 SER CB C -4.364 -14.444 -10.310 1.00 . A A . 20 SER CB 1 1
24 44840 1 1 2 SER H H -5.525 -17.256 -10.155 1.00 . A A . 20 SER H 1 1
24 44841 1 1 2 SER HA H -2.934 -16.005 -9.991 1.00 . A A . 20 SER HA 1 1
24 44842 1 1 2 SER HB2 H -5.385 -14.230 -10.034 1.00 . A A . 20 SER HB2 1 1
24 44843 1 1 2 SER HB3 H -3.708 -13.716 -9.855 1.00 . A A . 20 SER HB3 1 1
24 44844 1 1 2 SER HG H -3.731 -13.571 -11.945 1.00 . A A . 20 SER HG 1 1
24 44845 1 1 2 SER N N -4.725 -16.858 -10.557 1.00 . A A . 20 SER N 1 1
24 44846 1 1 2 SER O O -5.285 -16.501 -7.908 1.00 . A A . 20 SER O 1 1
24 44847 1 1 2 SER OG O -4.243 -14.351 -11.719 1.00 . A A . 20 SER OG 1 1
24 44848 1 1 3 SER C C -2.617 -14.434 -5.393 1.00 . A A . 21 SER C 1 1
24 44849 1 1 3 SER CA C -3.482 -15.495 -6.065 1.00 . A A . 21 SER CA 1 1
24 44850 1 1 3 SER CB C -3.106 -16.882 -5.541 1.00 . A A . 21 SER CB 1 1
24 44851 1 1 3 SER H H -2.542 -15.027 -7.902 1.00 . A A . 21 SER H 1 1
24 44852 1 1 3 SER HA H -4.517 -15.300 -5.828 1.00 . A A . 21 SER HA 1 1
24 44853 1 1 3 SER HB2 H -2.221 -17.230 -6.052 1.00 . A A . 21 SER HB2 1 1
24 44854 1 1 3 SER HB3 H -2.909 -16.824 -4.481 1.00 . A A . 21 SER HB3 1 1
24 44855 1 1 3 SER HG H -4.901 -17.589 -5.202 1.00 . A A . 21 SER HG 1 1
24 44856 1 1 3 SER N N -3.338 -15.446 -7.514 1.00 . A A . 21 SER N 1 1
24 44857 1 1 3 SER O O -1.705 -13.879 -6.006 1.00 . A A . 21 SER O 1 1
24 44858 1 1 3 SER OG O -4.153 -17.812 -5.761 1.00 . A A . 21 SER OG 1 1
24 44859 1 1 4 ILE C C -2.016 -13.600 -1.910 1.00 . A A . 22 ILE C 1 1
24 44860 1 1 4 ILE CA C -2.166 -13.165 -3.364 1.00 . A A . 22 ILE CA 1 1
24 44861 1 1 4 ILE CB C -2.852 -11.783 -3.420 1.00 . A A . 22 ILE CB 1 1
24 44862 1 1 4 ILE CD1 C -2.375 -9.301 -3.119 1.00 . A A . 22 ILE CD1 1 1
24 44863 1 1 4 ILE CG1 C -1.957 -10.717 -2.786 1.00 . A A . 22 ILE CG1 1 1
24 44864 1 1 4 ILE CG2 C -4.207 -11.828 -2.727 1.00 . A A . 22 ILE CG2 1 1
24 44865 1 1 4 ILE H H -3.651 -14.635 -3.695 1.00 . A A . 22 ILE H 1 1
24 44866 1 1 4 ILE HA H -1.184 -13.075 -3.806 1.00 . A A . 22 ILE HA 1 1
24 44867 1 1 4 ILE HB H -3.016 -11.532 -4.456 1.00 . A A . 22 ILE HB 1 1
24 44868 1 1 4 ILE HD11 H -1.531 -8.639 -2.996 1.00 . A A . 22 ILE HD11 1 1
24 44869 1 1 4 ILE HD12 H -3.172 -8.996 -2.457 1.00 . A A . 22 ILE HD12 1 1
24 44870 1 1 4 ILE HD13 H -2.719 -9.259 -4.141 1.00 . A A . 22 ILE HD13 1 1
24 44871 1 1 4 ILE HG12 H -1.983 -10.826 -1.712 1.00 . A A . 22 ILE HG12 1 1
24 44872 1 1 4 ILE HG13 H -0.944 -10.855 -3.132 1.00 . A A . 22 ILE HG13 1 1
24 44873 1 1 4 ILE HG21 H -4.687 -12.772 -2.937 1.00 . A A . 22 ILE HG21 1 1
24 44874 1 1 4 ILE HG22 H -4.825 -11.021 -3.093 1.00 . A A . 22 ILE HG22 1 1
24 44875 1 1 4 ILE HG23 H -4.070 -11.722 -1.661 1.00 . A A . 22 ILE HG23 1 1
24 44876 1 1 4 ILE N N -2.912 -14.158 -4.127 1.00 . A A . 22 ILE N 1 1
24 44877 1 1 4 ILE O O -2.940 -14.163 -1.323 1.00 . A A . 22 ILE O 1 1
24 44878 1 1 5 THR C C -1.042 -12.644 1.009 1.00 . A A . 23 THR C 1 1
24 44879 1 1 5 THR CA C -0.580 -13.717 0.049 1.00 . A A . 23 THR CA 1 1
24 44880 1 1 5 THR CB C 0.907 -13.995 0.256 1.00 . A A . 23 THR CB 1 1
24 44881 1 1 5 THR CG2 C 1.322 -15.395 -0.142 1.00 . A A . 23 THR CG2 1 1
24 44882 1 1 5 THR H H -0.145 -12.896 -1.854 1.00 . A A . 23 THR H 1 1
24 44883 1 1 5 THR HA H -1.143 -14.616 0.266 1.00 . A A . 23 THR HA 1 1
24 44884 1 1 5 THR HB H 1.142 -13.862 1.300 1.00 . A A . 23 THR HB 1 1
24 44885 1 1 5 THR HG1 H 2.306 -12.642 0.109 1.00 . A A . 23 THR HG1 1 1
24 44886 1 1 5 THR HG21 H 2.063 -15.762 0.553 1.00 . A A . 23 THR HG21 1 1
24 44887 1 1 5 THR HG22 H 1.739 -15.377 -1.138 1.00 . A A . 23 THR HG22 1 1
24 44888 1 1 5 THR HG23 H 0.459 -16.045 -0.124 1.00 . A A . 23 THR HG23 1 1
24 44889 1 1 5 THR N N -0.846 -13.343 -1.335 1.00 . A A . 23 THR N 1 1
24 44890 1 1 5 THR O O -1.208 -11.481 0.640 1.00 . A A . 23 THR O 1 1
24 44891 1 1 5 THR OG1 O 1.693 -13.085 -0.483 1.00 . A A . 23 THR OG1 1 1
24 44892 1 1 6 THR C C -2.792 -11.211 2.761 1.00 . A A . 24 THR C 1 1
24 44893 1 1 6 THR CA C -1.766 -12.192 3.290 1.00 . A A . 24 THR CA 1 1
24 44894 1 1 6 THR CB C -0.667 -11.465 4.017 1.00 . A A . 24 THR CB 1 1
24 44895 1 1 6 THR CG2 C -0.985 -11.372 5.489 1.00 . A A . 24 THR CG2 1 1
24 44896 1 1 6 THR H H -1.146 -14.017 2.448 1.00 . A A . 24 THR H 1 1
24 44897 1 1 6 THR HA H -2.261 -12.817 4.004 1.00 . A A . 24 THR HA 1 1
24 44898 1 1 6 THR HB H -0.597 -10.472 3.631 1.00 . A A . 24 THR HB 1 1
24 44899 1 1 6 THR HG1 H 1.031 -11.766 3.089 1.00 . A A . 24 THR HG1 1 1
24 44900 1 1 6 THR HG21 H -1.963 -11.826 5.663 1.00 . A A . 24 THR HG21 1 1
24 44901 1 1 6 THR HG22 H -1.007 -10.335 5.791 1.00 . A A . 24 THR HG22 1 1
24 44902 1 1 6 THR HG23 H -0.236 -11.902 6.057 1.00 . A A . 24 THR HG23 1 1
24 44903 1 1 6 THR N N -1.280 -13.068 2.243 1.00 . A A . 24 THR N 1 1
24 44904 1 1 6 THR O O -2.484 -10.073 2.427 1.00 . A A . 24 THR O 1 1
24 44905 1 1 6 THR OG1 O 0.582 -12.116 3.862 1.00 . A A . 24 THR OG1 1 1
24 44906 1 1 7 PRO C C -5.670 -9.902 3.226 1.00 . A A . 25 PRO C 1 1
24 44907 1 1 7 PRO CA C -5.148 -10.883 2.184 1.00 . A A . 25 PRO CA 1 1
24 44908 1 1 7 PRO CB C -6.194 -11.937 1.842 1.00 . A A . 25 PRO CB 1 1
24 44909 1 1 7 PRO CD C -4.410 -13.035 3.054 1.00 . A A . 25 PRO CD 1 1
24 44910 1 1 7 PRO CG C -5.881 -13.112 2.719 1.00 . A A . 25 PRO CG 1 1
24 44911 1 1 7 PRO HA H -4.881 -10.346 1.296 1.00 . A A . 25 PRO HA 1 1
24 44912 1 1 7 PRO HB2 H -7.178 -11.542 2.042 1.00 . A A . 25 PRO HB2 1 1
24 44913 1 1 7 PRO HB3 H -6.108 -12.188 0.796 1.00 . A A . 25 PRO HB3 1 1
24 44914 1 1 7 PRO HD2 H -4.235 -13.185 4.118 1.00 . A A . 25 PRO HD2 1 1
24 44915 1 1 7 PRO HD3 H -3.843 -13.759 2.471 1.00 . A A . 25 PRO HD3 1 1
24 44916 1 1 7 PRO HG2 H -6.470 -13.065 3.621 1.00 . A A . 25 PRO HG2 1 1
24 44917 1 1 7 PRO HG3 H -6.091 -14.028 2.186 1.00 . A A . 25 PRO HG3 1 1
24 44918 1 1 7 PRO N N -4.031 -11.674 2.679 1.00 . A A . 25 PRO N 1 1
24 44919 1 1 7 PRO O O -5.337 -8.721 3.184 1.00 . A A . 25 PRO O 1 1
24 44920 1 1 8 GLU C C -5.878 -9.268 6.242 1.00 . A A . 26 GLU C 1 1
24 44921 1 1 8 GLU CA C -6.976 -9.497 5.212 1.00 . A A . 26 GLU CA 1 1
24 44922 1 1 8 GLU CB C -8.221 -10.096 5.868 1.00 . A A . 26 GLU CB 1 1
24 44923 1 1 8 GLU CD C -10.645 -10.760 5.609 1.00 . A A . 26 GLU CD 1 1
24 44924 1 1 8 GLU CG C -9.438 -10.113 4.958 1.00 . A A . 26 GLU CG 1 1
24 44925 1 1 8 GLU H H -6.692 -11.327 4.185 1.00 . A A . 26 GLU H 1 1
24 44926 1 1 8 GLU HA H -7.226 -8.555 4.741 1.00 . A A . 26 GLU HA 1 1
24 44927 1 1 8 GLU HB2 H -8.004 -11.113 6.163 1.00 . A A . 26 GLU HB2 1 1
24 44928 1 1 8 GLU HB3 H -8.463 -9.519 6.747 1.00 . A A . 26 GLU HB3 1 1
24 44929 1 1 8 GLU HG2 H -9.691 -9.096 4.697 1.00 . A A . 26 GLU HG2 1 1
24 44930 1 1 8 GLU HG3 H -9.193 -10.663 4.061 1.00 . A A . 26 GLU HG3 1 1
24 44931 1 1 8 GLU N N -6.463 -10.378 4.175 1.00 . A A . 26 GLU N 1 1
24 44932 1 1 8 GLU O O -5.248 -10.220 6.704 1.00 . A A . 26 GLU O 1 1
24 44933 1 1 8 GLU OE1 O -11.384 -10.052 6.324 1.00 . A A . 26 GLU OE1 1 1
24 44934 1 1 8 GLU OE2 O -10.851 -11.974 5.401 1.00 . A A . 26 GLU OE2 1 1
24 44935 1 1 9 GLU C C -4.790 -6.491 8.374 1.00 . A A . 27 GLU C 1 1
24 44936 1 1 9 GLU CA C -4.511 -7.690 7.466 1.00 . A A . 27 GLU CA 1 1
24 44937 1 1 9 GLU CB C -3.267 -7.407 6.636 1.00 . A A . 27 GLU CB 1 1
24 44938 1 1 9 GLU CD C -0.751 -7.192 6.588 1.00 . A A . 27 GLU CD 1 1
24 44939 1 1 9 GLU CG C -1.997 -7.245 7.454 1.00 . A A . 27 GLU CG 1 1
24 44940 1 1 9 GLU H H -6.093 -7.280 6.116 1.00 . A A . 27 GLU H 1 1
24 44941 1 1 9 GLU HA H -4.326 -8.558 8.078 1.00 . A A . 27 GLU HA 1 1
24 44942 1 1 9 GLU HB2 H -3.125 -8.219 5.940 1.00 . A A . 27 GLU HB2 1 1
24 44943 1 1 9 GLU HB3 H -3.434 -6.497 6.079 1.00 . A A . 27 GLU HB3 1 1
24 44944 1 1 9 GLU HG2 H -2.062 -6.328 8.020 1.00 . A A . 27 GLU HG2 1 1
24 44945 1 1 9 GLU HG3 H -1.912 -8.081 8.132 1.00 . A A . 27 GLU HG3 1 1
24 44946 1 1 9 GLU N N -5.598 -8.006 6.550 1.00 . A A . 27 GLU N 1 1
24 44947 1 1 9 GLU O O -5.616 -5.631 8.068 1.00 . A A . 27 GLU O 1 1
24 44948 1 1 9 GLU OE1 O -0.885 -7.282 5.349 1.00 . A A . 27 GLU OE1 1 1
24 44949 1 1 9 GLU OE2 O 0.357 -7.063 7.148 1.00 . A A . 27 GLU OE2 1 1
24 44950 1 1 10 MET C C -2.724 -4.989 10.932 1.00 . A A . 28 MET C 1 1
24 44951 1 1 10 MET CA C -4.126 -5.349 10.445 1.00 . A A . 28 MET CA 1 1
24 44952 1 1 10 MET CB C -5.007 -5.737 11.628 1.00 . A A . 28 MET CB 1 1
24 44953 1 1 10 MET CE C -9.159 -5.826 11.981 1.00 . A A . 28 MET CE 1 1
24 44954 1 1 10 MET CG C -6.477 -5.413 11.427 1.00 . A A . 28 MET CG 1 1
24 44955 1 1 10 MET H H -3.385 -7.149 9.629 1.00 . A A . 28 MET H 1 1
24 44956 1 1 10 MET HA H -4.553 -4.490 9.953 1.00 . A A . 28 MET HA 1 1
24 44957 1 1 10 MET HB2 H -4.913 -6.797 11.800 1.00 . A A . 28 MET HB2 1 1
24 44958 1 1 10 MET HB3 H -4.662 -5.206 12.500 1.00 . A A . 28 MET HB3 1 1
24 44959 1 1 10 MET HE1 H -9.208 -6.110 10.940 1.00 . A A . 28 MET HE1 1 1
24 44960 1 1 10 MET HE2 H -9.331 -4.763 12.072 1.00 . A A . 28 MET HE2 1 1
24 44961 1 1 10 MET HE3 H -9.915 -6.361 12.537 1.00 . A A . 28 MET HE3 1 1
24 44962 1 1 10 MET HG2 H -6.610 -4.345 11.520 1.00 . A A . 28 MET HG2 1 1
24 44963 1 1 10 MET HG3 H -6.771 -5.728 10.436 1.00 . A A . 28 MET HG3 1 1
24 44964 1 1 10 MET N N -4.043 -6.439 9.477 1.00 . A A . 28 MET N 1 1
24 44965 1 1 10 MET O O -2.025 -5.825 11.504 1.00 . A A . 28 MET O 1 1
24 44966 1 1 10 MET SD S -7.540 -6.227 12.634 1.00 . A A . 28 MET SD 1 1
24 44967 1 1 11 ILE C C -1.070 -2.116 12.056 1.00 . A A . 29 ILE C 1 1
24 44968 1 1 11 ILE CA C -0.986 -3.295 11.091 1.00 . A A . 29 ILE CA 1 1
24 44969 1 1 11 ILE CB C -0.146 -2.877 9.867 1.00 . A A . 29 ILE CB 1 1
24 44970 1 1 11 ILE CD1 C 0.331 -5.313 9.275 1.00 . A A . 29 ILE CD1 1 1
24 44971 1 1 11 ILE CG1 C -0.181 -3.972 8.797 1.00 . A A . 29 ILE CG1 1 1
24 44972 1 1 11 ILE CG2 C 1.288 -2.579 10.282 1.00 . A A . 29 ILE CG2 1 1
24 44973 1 1 11 ILE H H -2.907 -3.132 10.218 1.00 . A A . 29 ILE H 1 1
24 44974 1 1 11 ILE HA H -0.484 -4.115 11.583 1.00 . A A . 29 ILE HA 1 1
24 44975 1 1 11 ILE HB H -0.572 -1.972 9.460 1.00 . A A . 29 ILE HB 1 1
24 44976 1 1 11 ILE HD11 H -0.360 -6.088 8.976 1.00 . A A . 29 ILE HD11 1 1
24 44977 1 1 11 ILE HD12 H 0.417 -5.304 10.351 1.00 . A A . 29 ILE HD12 1 1
24 44978 1 1 11 ILE HD13 H 1.299 -5.506 8.838 1.00 . A A . 29 ILE HD13 1 1
24 44979 1 1 11 ILE HG12 H -1.199 -4.107 8.464 1.00 . A A . 29 ILE HG12 1 1
24 44980 1 1 11 ILE HG13 H 0.428 -3.664 7.959 1.00 . A A . 29 ILE HG13 1 1
24 44981 1 1 11 ILE HG21 H 1.429 -1.510 10.345 1.00 . A A . 29 ILE HG21 1 1
24 44982 1 1 11 ILE HG22 H 1.968 -2.989 9.551 1.00 . A A . 29 ILE HG22 1 1
24 44983 1 1 11 ILE HG23 H 1.484 -3.025 11.246 1.00 . A A . 29 ILE HG23 1 1
24 44984 1 1 11 ILE N N -2.312 -3.750 10.689 1.00 . A A . 29 ILE N 1 1
24 44985 1 1 11 ILE O O -1.778 -1.144 11.797 1.00 . A A . 29 ILE O 1 1
24 44986 1 1 12 GLU C C 1.098 -0.717 14.495 1.00 . A A . 30 GLU C 1 1
24 44987 1 1 12 GLU CA C -0.332 -1.131 14.155 1.00 . A A . 30 GLU CA 1 1
24 44988 1 1 12 GLU CB C -1.064 -1.574 15.422 1.00 . A A . 30 GLU CB 1 1
24 44989 1 1 12 GLU CD C -1.179 -3.204 17.348 1.00 . A A . 30 GLU CD 1 1
24 44990 1 1 12 GLU CG C -0.436 -2.784 16.095 1.00 . A A . 30 GLU CG 1 1
24 44991 1 1 12 GLU H H 0.212 -2.999 13.315 1.00 . A A . 30 GLU H 1 1
24 44992 1 1 12 GLU HA H -0.847 -0.286 13.729 1.00 . A A . 30 GLU HA 1 1
24 44993 1 1 12 GLU HB2 H -1.065 -0.757 16.128 1.00 . A A . 30 GLU HB2 1 1
24 44994 1 1 12 GLU HB3 H -2.084 -1.820 15.168 1.00 . A A . 30 GLU HB3 1 1
24 44995 1 1 12 GLU HG2 H -0.441 -3.609 15.399 1.00 . A A . 30 GLU HG2 1 1
24 44996 1 1 12 GLU HG3 H 0.582 -2.543 16.361 1.00 . A A . 30 GLU HG3 1 1
24 44997 1 1 12 GLU N N -0.339 -2.203 13.164 1.00 . A A . 30 GLU N 1 1
24 44998 1 1 12 GLU O O 1.934 -1.557 14.830 1.00 . A A . 30 GLU O 1 1
24 44999 1 1 12 GLU OE1 O -1.953 -2.383 17.884 1.00 . A A . 30 GLU OE1 1 1
24 45000 1 1 12 GLU OE2 O -0.986 -4.355 17.794 1.00 . A A . 30 GLU OE2 1 1
24 45001 1 1 13 LYS C C 2.610 2.451 15.410 1.00 . A A . 31 LYS C 1 1
24 45002 1 1 13 LYS CA C 2.700 1.106 14.697 1.00 . A A . 31 LYS CA 1 1
24 45003 1 1 13 LYS CB C 3.514 1.240 13.410 1.00 . A A . 31 LYS CB 1 1
24 45004 1 1 13 LYS CD C 4.773 -0.913 13.742 1.00 . A A . 31 LYS CD 1 1
24 45005 1 1 13 LYS CE C 5.187 -2.235 13.114 1.00 . A A . 31 LYS CE 1 1
24 45006 1 1 13 LYS CG C 3.910 -0.094 12.796 1.00 . A A . 31 LYS CG 1 1
24 45007 1 1 13 LYS H H 0.664 1.205 14.134 1.00 . A A . 31 LYS H 1 1
24 45008 1 1 13 LYS HA H 3.193 0.403 15.351 1.00 . A A . 31 LYS HA 1 1
24 45009 1 1 13 LYS HB2 H 2.926 1.779 12.687 1.00 . A A . 31 LYS HB2 1 1
24 45010 1 1 13 LYS HB3 H 4.414 1.798 13.621 1.00 . A A . 31 LYS HB3 1 1
24 45011 1 1 13 LYS HD2 H 5.661 -0.349 13.986 1.00 . A A . 31 LYS HD2 1 1
24 45012 1 1 13 LYS HD3 H 4.213 -1.114 14.644 1.00 . A A . 31 LYS HD3 1 1
24 45013 1 1 13 LYS HE2 H 5.454 -2.060 12.082 1.00 . A A . 31 LYS HE2 1 1
24 45014 1 1 13 LYS HE3 H 6.044 -2.619 13.647 1.00 . A A . 31 LYS HE3 1 1
24 45015 1 1 13 LYS HG2 H 3.016 -0.653 12.567 1.00 . A A . 31 LYS HG2 1 1
24 45016 1 1 13 LYS HG3 H 4.464 0.091 11.887 1.00 . A A . 31 LYS HG3 1 1
24 45017 1 1 13 LYS HZ1 H 3.807 -3.511 12.200 1.00 . A A . 31 LYS HZ1 1 1
24 45018 1 1 13 LYS HZ2 H 3.265 -2.853 13.661 1.00 . A A . 31 LYS HZ2 1 1
24 45019 1 1 13 LYS HZ3 H 4.413 -4.095 13.668 1.00 . A A . 31 LYS HZ3 1 1
24 45020 1 1 13 LYS N N 1.372 0.582 14.403 1.00 . A A . 31 LYS N 1 1
24 45021 1 1 13 LYS NZ N 4.091 -3.244 13.164 1.00 . A A . 31 LYS NZ 1 1
24 45022 1 1 13 LYS O O 1.557 3.088 15.423 1.00 . A A . 31 LYS O 1 1
24 45023 1 1 14 ALA C C 3.837 5.328 15.748 1.00 . A A . 32 ALA C 1 1
24 45024 1 1 14 ALA CA C 3.764 4.148 16.717 1.00 . A A . 32 ALA CA 1 1
24 45025 1 1 14 ALA CB C 4.950 4.162 17.669 1.00 . A A . 32 ALA CB 1 1
24 45026 1 1 14 ALA H H 4.527 2.326 15.957 1.00 . A A . 32 ALA H 1 1
24 45027 1 1 14 ALA HA H 2.863 4.234 17.302 1.00 . A A . 32 ALA HA 1 1
24 45028 1 1 14 ALA HB1 H 5.705 4.839 17.296 1.00 . A A . 32 ALA HB1 1 1
24 45029 1 1 14 ALA HB2 H 5.364 3.167 17.742 1.00 . A A . 32 ALA HB2 1 1
24 45030 1 1 14 ALA HB3 H 4.624 4.489 18.645 1.00 . A A . 32 ALA HB3 1 1
24 45031 1 1 14 ALA N N 3.719 2.878 16.002 1.00 . A A . 32 ALA N 1 1
24 45032 1 1 14 ALA O O 4.596 5.304 14.781 1.00 . A A . 32 ALA O 1 1
24 45033 1 1 15 LYS C C 4.419 8.023 14.818 1.00 . A A . 33 LYS C 1 1
24 45034 1 1 15 LYS CA C 3.007 7.553 15.162 1.00 . A A . 33 LYS CA 1 1
24 45035 1 1 15 LYS CB C 2.237 8.684 15.849 1.00 . A A . 33 LYS CB 1 1
24 45036 1 1 15 LYS CD C 1.406 11.051 15.750 1.00 . A A . 33 LYS CD 1 1
24 45037 1 1 15 LYS CE C 1.250 12.296 14.892 1.00 . A A . 33 LYS CE 1 1
24 45038 1 1 15 LYS CG C 2.043 9.910 14.973 1.00 . A A . 33 LYS CG 1 1
24 45039 1 1 15 LYS H H 2.451 6.323 16.797 1.00 . A A . 33 LYS H 1 1
24 45040 1 1 15 LYS HA H 2.499 7.291 14.247 1.00 . A A . 33 LYS HA 1 1
24 45041 1 1 15 LYS HB2 H 1.264 8.317 16.138 1.00 . A A . 33 LYS HB2 1 1
24 45042 1 1 15 LYS HB3 H 2.775 8.985 16.734 1.00 . A A . 33 LYS HB3 1 1
24 45043 1 1 15 LYS HD2 H 0.431 10.739 16.094 1.00 . A A . 33 LYS HD2 1 1
24 45044 1 1 15 LYS HD3 H 2.031 11.287 16.600 1.00 . A A . 33 LYS HD3 1 1
24 45045 1 1 15 LYS HE2 H 2.121 12.394 14.261 1.00 . A A . 33 LYS HE2 1 1
24 45046 1 1 15 LYS HE3 H 0.371 12.185 14.275 1.00 . A A . 33 LYS HE3 1 1
24 45047 1 1 15 LYS HG2 H 3.003 10.231 14.601 1.00 . A A . 33 LYS HG2 1 1
24 45048 1 1 15 LYS HG3 H 1.402 9.650 14.142 1.00 . A A . 33 LYS HG3 1 1
24 45049 1 1 15 LYS HZ1 H 2.047 13.860 16.024 1.00 . A A . 33 LYS HZ1 1 1
24 45050 1 1 15 LYS HZ2 H 0.534 13.327 16.561 1.00 . A A . 33 LYS HZ2 1 1
24 45051 1 1 15 LYS HZ3 H 0.648 14.277 15.167 1.00 . A A . 33 LYS HZ3 1 1
24 45052 1 1 15 LYS N N 3.037 6.362 16.013 1.00 . A A . 33 LYS N 1 1
24 45053 1 1 15 LYS NZ N 1.110 13.526 15.719 1.00 . A A . 33 LYS NZ 1 1
24 45054 1 1 15 LYS O O 5.272 8.159 15.696 1.00 . A A . 33 LYS O 1 1
24 45055 1 1 16 GLY C C 6.862 7.552 12.689 1.00 . A A . 34 GLY C 1 1
24 45056 1 1 16 GLY CA C 5.965 8.707 13.084 1.00 . A A . 34 GLY CA 1 1
24 45057 1 1 16 GLY H H 3.938 8.131 12.881 1.00 . A A . 34 GLY H 1 1
24 45058 1 1 16 GLY HA2 H 5.836 9.352 12.227 1.00 . A A . 34 GLY HA2 1 1
24 45059 1 1 16 GLY HA3 H 6.440 9.264 13.876 1.00 . A A . 34 GLY HA3 1 1
24 45060 1 1 16 GLY N N 4.658 8.263 13.533 1.00 . A A . 34 GLY N 1 1
24 45061 1 1 16 GLY O O 7.821 7.729 11.939 1.00 . A A . 34 GLY O 1 1
24 45062 1 1 17 GLU C C 6.863 4.691 11.464 1.00 . A A . 35 GLU C 1 1
24 45063 1 1 17 GLU CA C 7.294 5.169 12.835 1.00 . A A . 35 GLU CA 1 1
24 45064 1 1 17 GLU CB C 7.059 4.063 13.864 1.00 . A A . 35 GLU CB 1 1
24 45065 1 1 17 GLU CD C 7.419 3.250 16.230 1.00 . A A . 35 GLU CD 1 1
24 45066 1 1 17 GLU CG C 7.664 4.361 15.227 1.00 . A A . 35 GLU CG 1 1
24 45067 1 1 17 GLU H H 5.744 6.276 13.742 1.00 . A A . 35 GLU H 1 1
24 45068 1 1 17 GLU HA H 8.342 5.429 12.812 1.00 . A A . 35 GLU HA 1 1
24 45069 1 1 17 GLU HB2 H 5.996 3.919 13.984 1.00 . A A . 35 GLU HB2 1 1
24 45070 1 1 17 GLU HB3 H 7.496 3.147 13.493 1.00 . A A . 35 GLU HB3 1 1
24 45071 1 1 17 GLU HG2 H 8.730 4.492 15.112 1.00 . A A . 35 GLU HG2 1 1
24 45072 1 1 17 GLU HG3 H 7.229 5.272 15.607 1.00 . A A . 35 GLU HG3 1 1
24 45073 1 1 17 GLU N N 6.532 6.360 13.170 1.00 . A A . 35 GLU N 1 1
24 45074 1 1 17 GLU O O 5.785 5.051 11.000 1.00 . A A . 35 GLU O 1 1
24 45075 1 1 17 GLU OE1 O 6.621 2.339 15.925 1.00 . A A . 35 GLU OE1 1 1
24 45076 1 1 17 GLU OE2 O 8.026 3.292 17.320 1.00 . A A . 35 GLU OE2 1 1
24 45077 1 1 18 THR C C 6.524 2.103 9.599 1.00 . A A . 36 THR C 1 1
24 45078 1 1 18 THR CA C 7.319 3.404 9.493 1.00 . A A . 36 THR CA 1 1
24 45079 1 1 18 THR CB C 8.549 3.185 8.620 1.00 . A A . 36 THR CB 1 1
24 45080 1 1 18 THR CG2 C 8.189 2.821 7.197 1.00 . A A . 36 THR CG2 1 1
24 45081 1 1 18 THR H H 8.539 3.627 11.210 1.00 . A A . 36 THR H 1 1
24 45082 1 1 18 THR HA H 6.701 4.163 9.037 1.00 . A A . 36 THR HA 1 1
24 45083 1 1 18 THR HB H 9.136 2.378 9.032 1.00 . A A . 36 THR HB 1 1
24 45084 1 1 18 THR HG1 H 10.178 4.188 9.042 1.00 . A A . 36 THR HG1 1 1
24 45085 1 1 18 THR HG21 H 7.115 2.687 7.117 1.00 . A A . 36 THR HG21 1 1
24 45086 1 1 18 THR HG22 H 8.688 1.904 6.923 1.00 . A A . 36 THR HG22 1 1
24 45087 1 1 18 THR HG23 H 8.502 3.614 6.535 1.00 . A A . 36 THR HG23 1 1
24 45088 1 1 18 THR N N 7.685 3.891 10.808 1.00 . A A . 36 THR N 1 1
24 45089 1 1 18 THR O O 6.966 1.150 10.241 1.00 . A A . 36 THR O 1 1
24 45090 1 1 18 THR OG1 O 9.353 4.351 8.579 1.00 . A A . 36 THR OG1 1 1
24 45091 1 1 19 ALA C C 4.680 0.060 7.710 1.00 . A A . 37 ALA C 1 1
24 45092 1 1 19 ALA CA C 4.516 0.866 8.990 1.00 . A A . 37 ALA CA 1 1
24 45093 1 1 19 ALA CB C 3.056 1.238 9.195 1.00 . A A . 37 ALA CB 1 1
24 45094 1 1 19 ALA H H 5.054 2.848 8.461 1.00 . A A . 37 ALA H 1 1
24 45095 1 1 19 ALA HA H 4.830 0.260 9.827 1.00 . A A . 37 ALA HA 1 1
24 45096 1 1 19 ALA HB1 H 2.705 0.817 10.125 1.00 . A A . 37 ALA HB1 1 1
24 45097 1 1 19 ALA HB2 H 2.465 0.850 8.378 1.00 . A A . 37 ALA HB2 1 1
24 45098 1 1 19 ALA HB3 H 2.962 2.309 9.228 1.00 . A A . 37 ALA HB3 1 1
24 45099 1 1 19 ALA N N 5.355 2.062 8.962 1.00 . A A . 37 ALA N 1 1
24 45100 1 1 19 ALA O O 4.418 0.553 6.615 1.00 . A A . 37 ALA O 1 1
24 45101 1 1 20 TYR C C 4.027 -2.663 6.214 1.00 . A A . 38 TYR C 1 1
24 45102 1 1 20 TYR CA C 5.334 -2.055 6.713 1.00 . A A . 38 TYR CA 1 1
24 45103 1 1 20 TYR CB C 6.304 -3.172 7.090 1.00 . A A . 38 TYR CB 1 1
24 45104 1 1 20 TYR CD1 C 5.960 -5.081 5.473 1.00 . A A . 38 TYR CD1 1 1
24 45105 1 1 20 TYR CD2 C 7.937 -3.769 5.267 1.00 . A A . 38 TYR CD2 1 1
24 45106 1 1 20 TYR CE1 C 6.366 -5.864 4.408 1.00 . A A . 38 TYR CE1 1 1
24 45107 1 1 20 TYR CE2 C 8.347 -4.547 4.202 1.00 . A A . 38 TYR CE2 1 1
24 45108 1 1 20 TYR CG C 6.739 -4.021 5.919 1.00 . A A . 38 TYR CG 1 1
24 45109 1 1 20 TYR CZ C 7.559 -5.594 3.778 1.00 . A A . 38 TYR CZ 1 1
24 45110 1 1 20 TYR H H 5.321 -1.514 8.757 1.00 . A A . 38 TYR H 1 1
24 45111 1 1 20 TYR HA H 5.771 -1.467 5.920 1.00 . A A . 38 TYR HA 1 1
24 45112 1 1 20 TYR HB2 H 7.188 -2.738 7.530 1.00 . A A . 38 TYR HB2 1 1
24 45113 1 1 20 TYR HB3 H 5.829 -3.820 7.812 1.00 . A A . 38 TYR HB3 1 1
24 45114 1 1 20 TYR HD1 H 5.024 -5.290 5.969 1.00 . A A . 38 TYR HD1 1 1
24 45115 1 1 20 TYR HD2 H 8.550 -2.944 5.600 1.00 . A A . 38 TYR HD2 1 1
24 45116 1 1 20 TYR HE1 H 5.748 -6.681 4.072 1.00 . A A . 38 TYR HE1 1 1
24 45117 1 1 20 TYR HE2 H 9.284 -4.337 3.710 1.00 . A A . 38 TYR HE2 1 1
24 45118 1 1 20 TYR HH H 8.874 -6.651 2.856 1.00 . A A . 38 TYR HH 1 1
24 45119 1 1 20 TYR N N 5.124 -1.180 7.857 1.00 . A A . 38 TYR N 1 1
24 45120 1 1 20 TYR O O 3.363 -3.407 6.937 1.00 . A A . 38 TYR O 1 1
24 45121 1 1 20 TYR OH O 7.966 -6.371 2.718 1.00 . A A . 38 TYR OH 1 1
24 45122 1 1 21 LEU C C 2.883 -4.056 3.403 1.00 . A A . 39 LEU C 1 1
24 45123 1 1 21 LEU CA C 2.481 -2.933 4.357 1.00 . A A . 39 LEU CA 1 1
24 45124 1 1 21 LEU CB C 1.698 -1.849 3.610 1.00 . A A . 39 LEU CB 1 1
24 45125 1 1 21 LEU CD1 C 0.554 0.388 3.639 1.00 . A A . 39 LEU CD1 1 1
24 45126 1 1 21 LEU CD2 C 1.073 -0.773 5.795 1.00 . A A . 39 LEU CD2 1 1
24 45127 1 1 21 LEU CG C 1.533 -0.525 4.365 1.00 . A A . 39 LEU CG 1 1
24 45128 1 1 21 LEU H H 4.268 -1.802 4.426 1.00 . A A . 39 LEU H 1 1
24 45129 1 1 21 LEU HA H 1.865 -3.340 5.146 1.00 . A A . 39 LEU HA 1 1
24 45130 1 1 21 LEU HB2 H 2.204 -1.649 2.677 1.00 . A A . 39 LEU HB2 1 1
24 45131 1 1 21 LEU HB3 H 0.714 -2.235 3.389 1.00 . A A . 39 LEU HB3 1 1
24 45132 1 1 21 LEU HD11 H 1.073 1.268 3.290 1.00 . A A . 39 LEU HD11 1 1
24 45133 1 1 21 LEU HD12 H -0.236 0.681 4.315 1.00 . A A . 39 LEU HD12 1 1
24 45134 1 1 21 LEU HD13 H 0.128 -0.136 2.796 1.00 . A A . 39 LEU HD13 1 1
24 45135 1 1 21 LEU HD21 H 0.049 -1.116 5.789 1.00 . A A . 39 LEU HD21 1 1
24 45136 1 1 21 LEU HD22 H 1.141 0.145 6.359 1.00 . A A . 39 LEU HD22 1 1
24 45137 1 1 21 LEU HD23 H 1.701 -1.523 6.251 1.00 . A A . 39 LEU HD23 1 1
24 45138 1 1 21 LEU HG H 2.488 -0.021 4.404 1.00 . A A . 39 LEU HG 1 1
24 45139 1 1 21 LEU N N 3.684 -2.376 4.963 1.00 . A A . 39 LEU N 1 1
24 45140 1 1 21 LEU O O 3.429 -3.798 2.330 1.00 . A A . 39 LEU O 1 1
24 45141 1 1 22 PRO C C 2.036 -6.873 1.920 1.00 . A A . 40 PRO C 1 1
24 45142 1 1 22 PRO CA C 3.052 -6.475 2.984 1.00 . A A . 40 PRO CA 1 1
24 45143 1 1 22 PRO CB C 3.185 -7.582 4.024 1.00 . A A . 40 PRO CB 1 1
24 45144 1 1 22 PRO CD C 2.063 -5.736 5.080 1.00 . A A . 40 PRO CD 1 1
24 45145 1 1 22 PRO CG C 2.171 -7.242 5.062 1.00 . A A . 40 PRO CG 1 1
24 45146 1 1 22 PRO HA H 4.010 -6.312 2.511 1.00 . A A . 40 PRO HA 1 1
24 45147 1 1 22 PRO HB2 H 2.977 -8.538 3.565 1.00 . A A . 40 PRO HB2 1 1
24 45148 1 1 22 PRO HB3 H 4.182 -7.582 4.433 1.00 . A A . 40 PRO HB3 1 1
24 45149 1 1 22 PRO HD2 H 1.027 -5.434 5.135 1.00 . A A . 40 PRO HD2 1 1
24 45150 1 1 22 PRO HD3 H 2.619 -5.329 5.912 1.00 . A A . 40 PRO HD3 1 1
24 45151 1 1 22 PRO HG2 H 1.220 -7.682 4.801 1.00 . A A . 40 PRO HG2 1 1
24 45152 1 1 22 PRO HG3 H 2.499 -7.604 6.025 1.00 . A A . 40 PRO HG3 1 1
24 45153 1 1 22 PRO N N 2.663 -5.323 3.796 1.00 . A A . 40 PRO N 1 1
24 45154 1 1 22 PRO O O 0.891 -7.199 2.221 1.00 . A A . 40 PRO O 1 1
24 45155 1 1 23 CYS C C 2.559 -8.098 -1.410 1.00 . A A . 41 CYS C 1 1
24 45156 1 1 23 CYS CA C 1.687 -7.287 -0.464 1.00 . A A . 41 CYS CA 1 1
24 45157 1 1 23 CYS CB C 1.135 -6.073 -1.205 1.00 . A A . 41 CYS CB 1 1
24 45158 1 1 23 CYS H H 3.436 -6.646 0.523 1.00 . A A . 41 CYS H 1 1
24 45159 1 1 23 CYS HA H 0.865 -7.895 -0.107 1.00 . A A . 41 CYS HA 1 1
24 45160 1 1 23 CYS HB2 H 1.004 -5.267 -0.507 1.00 . A A . 41 CYS HB2 1 1
24 45161 1 1 23 CYS HB3 H 1.845 -5.782 -1.961 1.00 . A A . 41 CYS HB3 1 1
24 45162 1 1 23 CYS N N 2.498 -6.886 0.677 1.00 . A A . 41 CYS N 1 1
24 45163 1 1 23 CYS O O 3.637 -7.650 -1.802 1.00 . A A . 41 CYS O 1 1
24 45164 1 1 23 CYS SG S -0.467 -6.353 -2.034 1.00 . A A . 41 CYS SG 1 1
24 45165 1 1 24 LYS C C 1.969 -10.834 -3.666 1.00 . A A . 42 LYS C 1 1
24 45166 1 1 24 LYS CA C 2.881 -10.128 -2.676 1.00 . A A . 42 LYS CA 1 1
24 45167 1 1 24 LYS CB C 3.703 -11.139 -1.876 1.00 . A A . 42 LYS CB 1 1
24 45168 1 1 24 LYS CD C 5.751 -12.585 -1.861 1.00 . A A . 42 LYS CD 1 1
24 45169 1 1 24 LYS CE C 5.202 -13.715 -1.005 1.00 . A A . 42 LYS CE 1 1
24 45170 1 1 24 LYS CG C 4.669 -11.953 -2.720 1.00 . A A . 42 LYS CG 1 1
24 45171 1 1 24 LYS H H 1.245 -9.592 -1.432 1.00 . A A . 42 LYS H 1 1
24 45172 1 1 24 LYS HA H 3.555 -9.488 -3.226 1.00 . A A . 42 LYS HA 1 1
24 45173 1 1 24 LYS HB2 H 4.272 -10.611 -1.127 1.00 . A A . 42 LYS HB2 1 1
24 45174 1 1 24 LYS HB3 H 3.030 -11.820 -1.387 1.00 . A A . 42 LYS HB3 1 1
24 45175 1 1 24 LYS HD2 H 6.525 -12.976 -2.504 1.00 . A A . 42 LYS HD2 1 1
24 45176 1 1 24 LYS HD3 H 6.167 -11.825 -1.215 1.00 . A A . 42 LYS HD3 1 1
24 45177 1 1 24 LYS HE2 H 4.265 -13.400 -0.571 1.00 . A A . 42 LYS HE2 1 1
24 45178 1 1 24 LYS HE3 H 5.035 -14.577 -1.634 1.00 . A A . 42 LYS HE3 1 1
24 45179 1 1 24 LYS HG2 H 4.122 -12.735 -3.225 1.00 . A A . 42 LYS HG2 1 1
24 45180 1 1 24 LYS HG3 H 5.132 -11.306 -3.447 1.00 . A A . 42 LYS HG3 1 1
24 45181 1 1 24 LYS HZ1 H 6.846 -13.337 0.231 1.00 . A A . 42 LYS HZ1 1 1
24 45182 1 1 24 LYS HZ2 H 6.636 -14.972 -0.148 1.00 . A A . 42 LYS HZ2 1 1
24 45183 1 1 24 LYS HZ3 H 5.617 -14.228 0.978 1.00 . A A . 42 LYS HZ3 1 1
24 45184 1 1 24 LYS N N 2.107 -9.282 -1.775 1.00 . A A . 42 LYS N 1 1
24 45185 1 1 24 LYS NZ N 6.141 -14.089 0.091 1.00 . A A . 42 LYS NZ 1 1
24 45186 1 1 24 LYS O O 1.108 -11.630 -3.290 1.00 . A A . 42 LYS O 1 1
24 45187 1 1 25 PHE C C 2.024 -12.309 -6.623 1.00 . A A . 43 PHE C 1 1
24 45188 1 1 25 PHE CA C 1.365 -11.076 -6.014 1.00 . A A . 43 PHE CA 1 1
24 45189 1 1 25 PHE CB C 1.139 -10.014 -7.086 1.00 . A A . 43 PHE CB 1 1
24 45190 1 1 25 PHE CD1 C 2.923 -8.256 -6.883 1.00 . A A . 43 PHE CD1 1 1
24 45191 1 1 25 PHE CD2 C 3.090 -9.852 -8.649 1.00 . A A . 43 PHE CD2 1 1
24 45192 1 1 25 PHE CE1 C 4.091 -7.658 -7.310 1.00 . A A . 43 PHE CE1 1 1
24 45193 1 1 25 PHE CE2 C 4.257 -9.258 -9.080 1.00 . A A . 43 PHE CE2 1 1
24 45194 1 1 25 PHE CG C 2.410 -9.362 -7.548 1.00 . A A . 43 PHE CG 1 1
24 45195 1 1 25 PHE CZ C 4.758 -8.162 -8.409 1.00 . A A . 43 PHE CZ 1 1
24 45196 1 1 25 PHE H H 2.865 -9.862 -5.155 1.00 . A A . 43 PHE H 1 1
24 45197 1 1 25 PHE HA H 0.409 -11.362 -5.602 1.00 . A A . 43 PHE HA 1 1
24 45198 1 1 25 PHE HB2 H 0.666 -10.471 -7.941 1.00 . A A . 43 PHE HB2 1 1
24 45199 1 1 25 PHE HB3 H 0.493 -9.244 -6.690 1.00 . A A . 43 PHE HB3 1 1
24 45200 1 1 25 PHE HD1 H 2.405 -7.865 -6.018 1.00 . A A . 43 PHE HD1 1 1
24 45201 1 1 25 PHE HD2 H 2.699 -10.711 -9.175 1.00 . A A . 43 PHE HD2 1 1
24 45202 1 1 25 PHE HE1 H 4.481 -6.797 -6.784 1.00 . A A . 43 PHE HE1 1 1
24 45203 1 1 25 PHE HE2 H 4.779 -9.651 -9.939 1.00 . A A . 43 PHE HE2 1 1
24 45204 1 1 25 PHE HZ H 5.668 -7.696 -8.747 1.00 . A A . 43 PHE HZ 1 1
24 45205 1 1 25 PHE N N 2.163 -10.511 -4.936 1.00 . A A . 43 PHE N 1 1
24 45206 1 1 25 PHE O O 3.243 -12.356 -6.789 1.00 . A A . 43 PHE O 1 1
24 45207 1 1 26 THR C C 1.951 -14.346 -9.057 1.00 . A A . 44 THR C 1 1
24 45208 1 1 26 THR CA C 1.709 -14.533 -7.563 1.00 . A A . 44 THR CA 1 1
24 45209 1 1 26 THR CB C 0.725 -15.679 -7.346 1.00 . A A . 44 THR CB 1 1
24 45210 1 1 26 THR CG2 C 1.367 -17.045 -7.458 1.00 . A A . 44 THR CG2 1 1
24 45211 1 1 26 THR H H 0.245 -13.202 -6.811 1.00 . A A . 44 THR H 1 1
24 45212 1 1 26 THR HA H 2.646 -14.778 -7.086 1.00 . A A . 44 THR HA 1 1
24 45213 1 1 26 THR HB H -0.047 -15.617 -8.095 1.00 . A A . 44 THR HB 1 1
24 45214 1 1 26 THR HG1 H -0.455 -16.344 -5.930 1.00 . A A . 44 THR HG1 1 1
24 45215 1 1 26 THR HG21 H 2.398 -16.986 -7.143 1.00 . A A . 44 THR HG21 1 1
24 45216 1 1 26 THR HG22 H 1.323 -17.380 -8.484 1.00 . A A . 44 THR HG22 1 1
24 45217 1 1 26 THR HG23 H 0.837 -17.744 -6.828 1.00 . A A . 44 THR HG23 1 1
24 45218 1 1 26 THR N N 1.208 -13.302 -6.962 1.00 . A A . 44 THR N 1 1
24 45219 1 1 26 THR O O 1.281 -13.548 -9.712 1.00 . A A . 44 THR O 1 1
24 45220 1 1 26 THR OG1 O 0.124 -15.591 -6.066 1.00 . A A . 44 THR OG1 1 1
24 45221 1 1 27 LEU C C 2.791 -16.264 -11.750 1.00 . A A . 45 LEU C 1 1
24 45222 1 1 27 LEU CA C 3.254 -15.016 -11.002 1.00 . A A . 45 LEU CA 1 1
24 45223 1 1 27 LEU CB C 4.761 -14.828 -11.178 1.00 . A A . 45 LEU CB 1 1
24 45224 1 1 27 LEU CD1 C 6.847 -13.517 -10.694 1.00 . A A . 45 LEU CD1 1 1
24 45225 1 1 27 LEU CD2 C 4.699 -12.319 -11.179 1.00 . A A . 45 LEU CD2 1 1
24 45226 1 1 27 LEU CG C 5.332 -13.555 -10.549 1.00 . A A . 45 LEU CG 1 1
24 45227 1 1 27 LEU H H 3.403 -15.708 -9.006 1.00 . A A . 45 LEU H 1 1
24 45228 1 1 27 LEU HA H 2.745 -14.159 -11.416 1.00 . A A . 45 LEU HA 1 1
24 45229 1 1 27 LEU HB2 H 5.263 -15.679 -10.739 1.00 . A A . 45 LEU HB2 1 1
24 45230 1 1 27 LEU HB3 H 4.980 -14.809 -12.235 1.00 . A A . 45 LEU HB3 1 1
24 45231 1 1 27 LEU HD11 H 7.185 -14.412 -11.195 1.00 . A A . 45 LEU HD11 1 1
24 45232 1 1 27 LEU HD12 H 7.301 -13.461 -9.715 1.00 . A A . 45 LEU HD12 1 1
24 45233 1 1 27 LEU HD13 H 7.133 -12.651 -11.273 1.00 . A A . 45 LEU HD13 1 1
24 45234 1 1 27 LEU HD21 H 4.276 -11.697 -10.404 1.00 . A A . 45 LEU HD21 1 1
24 45235 1 1 27 LEU HD22 H 3.920 -12.621 -11.863 1.00 . A A . 45 LEU HD22 1 1
24 45236 1 1 27 LEU HD23 H 5.453 -11.762 -11.716 1.00 . A A . 45 LEU HD23 1 1
24 45237 1 1 27 LEU HG H 5.099 -13.548 -9.494 1.00 . A A . 45 LEU HG 1 1
24 45238 1 1 27 LEU N N 2.913 -15.090 -9.584 1.00 . A A . 45 LEU N 1 1
24 45239 1 1 27 LEU O O 2.876 -17.378 -11.233 1.00 . A A . 45 LEU O 1 1
24 45240 1 1 28 SER C C 1.900 -16.775 -15.275 1.00 . A A . 46 SER C 1 1
24 45241 1 1 28 SER CA C 1.837 -17.165 -13.802 1.00 . A A . 46 SER CA 1 1
24 45242 1 1 28 SER CB C 0.406 -17.549 -13.422 1.00 . A A . 46 SER CB 1 1
24 45243 1 1 28 SER H H 2.270 -15.156 -13.329 1.00 . A A . 46 SER H 1 1
24 45244 1 1 28 SER HA H 2.488 -18.011 -13.636 1.00 . A A . 46 SER HA 1 1
24 45245 1 1 28 SER HB2 H -0.252 -16.715 -13.613 1.00 . A A . 46 SER HB2 1 1
24 45246 1 1 28 SER HB3 H 0.094 -18.396 -14.015 1.00 . A A . 46 SER HB3 1 1
24 45247 1 1 28 SER HG H 1.006 -18.527 -11.834 1.00 . A A . 46 SER HG 1 1
24 45248 1 1 28 SER N N 2.308 -16.067 -12.972 1.00 . A A . 46 SER N 1 1
24 45249 1 1 28 SER O O 1.831 -15.594 -15.616 1.00 . A A . 46 SER O 1 1
24 45250 1 1 28 SER OG O 0.317 -17.895 -12.050 1.00 . A A . 46 SER OG 1 1
24 45251 1 1 29 PRO C C 0.915 -16.706 -18.127 1.00 . A A . 47 PRO C 1 1
24 45252 1 1 29 PRO CA C 2.110 -17.505 -17.613 1.00 . A A . 47 PRO CA 1 1
24 45253 1 1 29 PRO CB C 2.126 -18.909 -18.238 1.00 . A A . 47 PRO CB 1 1
24 45254 1 1 29 PRO CD C 2.128 -19.194 -15.865 1.00 . A A . 47 PRO CD 1 1
24 45255 1 1 29 PRO CG C 1.695 -19.835 -17.150 1.00 . A A . 47 PRO CG 1 1
24 45256 1 1 29 PRO HA H 3.021 -16.986 -17.872 1.00 . A A . 47 PRO HA 1 1
24 45257 1 1 29 PRO HB2 H 1.443 -18.940 -19.074 1.00 . A A . 47 PRO HB2 1 1
24 45258 1 1 29 PRO HB3 H 3.125 -19.141 -18.578 1.00 . A A . 47 PRO HB3 1 1
24 45259 1 1 29 PRO HD2 H 1.458 -19.463 -15.062 1.00 . A A . 47 PRO HD2 1 1
24 45260 1 1 29 PRO HD3 H 3.143 -19.473 -15.625 1.00 . A A . 47 PRO HD3 1 1
24 45261 1 1 29 PRO HG2 H 0.621 -19.949 -17.169 1.00 . A A . 47 PRO HG2 1 1
24 45262 1 1 29 PRO HG3 H 2.177 -20.794 -17.271 1.00 . A A . 47 PRO HG3 1 1
24 45263 1 1 29 PRO N N 2.035 -17.760 -16.173 1.00 . A A . 47 PRO N 1 1
24 45264 1 1 29 PRO O O 0.986 -16.087 -19.188 1.00 . A A . 47 PRO O 1 1
24 45265 1 1 30 GLU C C -1.240 -14.509 -17.532 1.00 . A A . 48 GLU C 1 1
24 45266 1 1 30 GLU CA C -1.379 -15.996 -17.763 1.00 . A A . 48 GLU CA 1 1
24 45267 1 1 30 GLU CB C -2.603 -16.524 -17.014 1.00 . A A . 48 GLU CB 1 1
24 45268 1 1 30 GLU CD C -4.513 -18.176 -16.973 1.00 . A A . 48 GLU CD 1 1
24 45269 1 1 30 GLU CG C -3.301 -17.664 -17.729 1.00 . A A . 48 GLU CG 1 1
24 45270 1 1 30 GLU H H -0.184 -17.220 -16.535 1.00 . A A . 48 GLU H 1 1
24 45271 1 1 30 GLU HA H -1.523 -16.157 -18.817 1.00 . A A . 48 GLU HA 1 1
24 45272 1 1 30 GLU HB2 H -2.292 -16.873 -16.040 1.00 . A A . 48 GLU HB2 1 1
24 45273 1 1 30 GLU HB3 H -3.311 -15.718 -16.889 1.00 . A A . 48 GLU HB3 1 1
24 45274 1 1 30 GLU HG2 H -3.624 -17.310 -18.696 1.00 . A A . 48 GLU HG2 1 1
24 45275 1 1 30 GLU HG3 H -2.601 -18.476 -17.857 1.00 . A A . 48 GLU HG3 1 1
24 45276 1 1 30 GLU N N -0.182 -16.720 -17.373 1.00 . A A . 48 GLU N 1 1
24 45277 1 1 30 GLU O O -1.665 -13.713 -18.365 1.00 . A A . 48 GLU O 1 1
24 45278 1 1 30 GLU OE1 O -4.699 -17.774 -15.805 1.00 . A A . 48 GLU OE1 1 1
24 45279 1 1 30 GLU OE2 O -5.274 -18.980 -17.550 1.00 . A A . 48 GLU OE2 1 1
24 45280 1 1 31 ASP C C 0.509 -12.087 -17.071 1.00 . A A . 49 ASP C 1 1
24 45281 1 1 31 ASP CA C -0.499 -12.710 -16.121 1.00 . A A . 49 ASP CA 1 1
24 45282 1 1 31 ASP CB C -0.106 -12.456 -14.664 1.00 . A A . 49 ASP CB 1 1
24 45283 1 1 31 ASP CG C 0.878 -13.474 -14.134 1.00 . A A . 49 ASP CG 1 1
24 45284 1 1 31 ASP H H -0.325 -14.795 -15.769 1.00 . A A . 49 ASP H 1 1
24 45285 1 1 31 ASP HA H -1.458 -12.259 -16.302 1.00 . A A . 49 ASP HA 1 1
24 45286 1 1 31 ASP HB2 H 0.340 -11.477 -14.584 1.00 . A A . 49 ASP HB2 1 1
24 45287 1 1 31 ASP HB3 H -0.994 -12.490 -14.050 1.00 . A A . 49 ASP HB3 1 1
24 45288 1 1 31 ASP N N -0.652 -14.124 -16.408 1.00 . A A . 49 ASP N 1 1
24 45289 1 1 31 ASP O O 1.647 -11.800 -16.700 1.00 . A A . 49 ASP O 1 1
24 45290 1 1 31 ASP OD1 O 0.453 -14.615 -13.861 1.00 . A A . 49 ASP OD1 1 1
24 45291 1 1 31 ASP OD2 O 2.071 -13.132 -13.992 1.00 . A A . 49 ASP OD2 1 1
24 45292 1 1 32 GLN C C 0.774 -9.802 -19.385 1.00 . A A . 50 GLN C 1 1
24 45293 1 1 32 GLN CA C 0.911 -11.322 -19.347 1.00 . A A . 50 GLN CA 1 1
24 45294 1 1 32 GLN CB C 0.530 -11.911 -20.707 1.00 . A A . 50 GLN CB 1 1
24 45295 1 1 32 GLN CD C 0.305 -13.975 -22.145 1.00 . A A . 50 GLN CD 1 1
24 45296 1 1 32 GLN CG C 0.690 -13.422 -20.786 1.00 . A A . 50 GLN CG 1 1
24 45297 1 1 32 GLN H H -0.846 -12.157 -18.535 1.00 . A A . 50 GLN H 1 1
24 45298 1 1 32 GLN HA H 1.936 -11.577 -19.127 1.00 . A A . 50 GLN HA 1 1
24 45299 1 1 32 GLN HB2 H -0.502 -11.669 -20.914 1.00 . A A . 50 GLN HB2 1 1
24 45300 1 1 32 GLN HB3 H 1.155 -11.465 -21.467 1.00 . A A . 50 GLN HB3 1 1
24 45301 1 1 32 GLN HE21 H 1.919 -15.135 -22.160 1.00 . A A . 50 GLN HE21 1 1
24 45302 1 1 32 GLN HE22 H 0.898 -15.252 -23.549 1.00 . A A . 50 GLN HE22 1 1
24 45303 1 1 32 GLN HG2 H 1.721 -13.674 -20.591 1.00 . A A . 50 GLN HG2 1 1
24 45304 1 1 32 GLN HG3 H 0.058 -13.882 -20.035 1.00 . A A . 50 GLN HG3 1 1
24 45305 1 1 32 GLN N N 0.071 -11.895 -18.310 1.00 . A A . 50 GLN N 1 1
24 45306 1 1 32 GLN NE2 N 1.124 -14.878 -22.671 1.00 . A A . 50 GLN NE2 1 1
24 45307 1 1 32 GLN O O 1.612 -9.114 -19.968 1.00 . A A . 50 GLN O 1 1
24 45308 1 1 32 GLN OE1 O -0.716 -13.592 -22.717 1.00 . A A . 50 GLN OE1 1 1
24 45309 1 1 33 GLY C C 0.547 -7.135 -17.883 1.00 . A A . 51 GLY C 1 1
24 45310 1 1 33 GLY CA C -0.478 -7.842 -18.743 1.00 . A A . 51 GLY CA 1 1
24 45311 1 1 33 GLY H H -0.923 -9.866 -18.299 1.00 . A A . 51 GLY H 1 1
24 45312 1 1 33 GLY HA2 H -0.406 -7.468 -19.753 1.00 . A A . 51 GLY HA2 1 1
24 45313 1 1 33 GLY HA3 H -1.461 -7.627 -18.359 1.00 . A A . 51 GLY HA3 1 1
24 45314 1 1 33 GLY N N -0.280 -9.278 -18.758 1.00 . A A . 51 GLY N 1 1
24 45315 1 1 33 GLY O O 1.107 -7.736 -16.967 1.00 . A A . 51 GLY O 1 1
24 45316 1 1 34 PRO C C 1.519 -5.209 -15.866 1.00 . A A . 52 PRO C 1 1
24 45317 1 1 34 PRO CA C 1.779 -5.076 -17.360 1.00 . A A . 52 PRO CA 1 1
24 45318 1 1 34 PRO CB C 1.549 -3.637 -17.823 1.00 . A A . 52 PRO CB 1 1
24 45319 1 1 34 PRO CD C 0.190 -5.036 -19.208 1.00 . A A . 52 PRO CD 1 1
24 45320 1 1 34 PRO CG C 1.004 -3.770 -19.203 1.00 . A A . 52 PRO CG 1 1
24 45321 1 1 34 PRO HA H 2.795 -5.374 -17.578 1.00 . A A . 52 PRO HA 1 1
24 45322 1 1 34 PRO HB2 H 0.844 -3.152 -17.164 1.00 . A A . 52 PRO HB2 1 1
24 45323 1 1 34 PRO HB3 H 2.485 -3.100 -17.819 1.00 . A A . 52 PRO HB3 1 1
24 45324 1 1 34 PRO HD2 H -0.842 -4.821 -18.975 1.00 . A A . 52 PRO HD2 1 1
24 45325 1 1 34 PRO HD3 H 0.268 -5.532 -20.164 1.00 . A A . 52 PRO HD3 1 1
24 45326 1 1 34 PRO HG2 H 0.379 -2.921 -19.435 1.00 . A A . 52 PRO HG2 1 1
24 45327 1 1 34 PRO HG3 H 1.816 -3.844 -19.912 1.00 . A A . 52 PRO HG3 1 1
24 45328 1 1 34 PRO N N 0.813 -5.845 -18.144 1.00 . A A . 52 PRO N 1 1
24 45329 1 1 34 PRO O O 0.383 -5.420 -15.442 1.00 . A A . 52 PRO O 1 1
24 45330 1 1 35 LEU C C 1.876 -3.933 -13.028 1.00 . A A . 53 LEU C 1 1
24 45331 1 1 35 LEU CA C 2.442 -5.210 -13.628 1.00 . A A . 53 LEU CA 1 1
24 45332 1 1 35 LEU CB C 3.793 -5.529 -12.995 1.00 . A A . 53 LEU CB 1 1
24 45333 1 1 35 LEU CD1 C 4.393 -7.805 -12.127 1.00 . A A . 53 LEU CD1 1 1
24 45334 1 1 35 LEU CD2 C 4.381 -5.832 -10.582 1.00 . A A . 53 LEU CD2 1 1
24 45335 1 1 35 LEU CG C 3.732 -6.475 -11.797 1.00 . A A . 53 LEU CG 1 1
24 45336 1 1 35 LEU H H 3.456 -4.930 -15.463 1.00 . A A . 53 LEU H 1 1
24 45337 1 1 35 LEU HA H 1.756 -6.020 -13.426 1.00 . A A . 53 LEU HA 1 1
24 45338 1 1 35 LEU HB2 H 4.425 -5.974 -13.751 1.00 . A A . 53 LEU HB2 1 1
24 45339 1 1 35 LEU HB3 H 4.244 -4.603 -12.673 1.00 . A A . 53 LEU HB3 1 1
24 45340 1 1 35 LEU HD11 H 4.128 -8.098 -13.132 1.00 . A A . 53 LEU HD11 1 1
24 45341 1 1 35 LEU HD12 H 4.055 -8.558 -11.432 1.00 . A A . 53 LEU HD12 1 1
24 45342 1 1 35 LEU HD13 H 5.466 -7.702 -12.053 1.00 . A A . 53 LEU HD13 1 1
24 45343 1 1 35 LEU HD21 H 4.221 -6.454 -9.719 1.00 . A A . 53 LEU HD21 1 1
24 45344 1 1 35 LEU HD22 H 3.939 -4.863 -10.409 1.00 . A A . 53 LEU HD22 1 1
24 45345 1 1 35 LEU HD23 H 5.441 -5.720 -10.755 1.00 . A A . 53 LEU HD23 1 1
24 45346 1 1 35 LEU HG H 2.697 -6.671 -11.557 1.00 . A A . 53 LEU HG 1 1
24 45347 1 1 35 LEU N N 2.572 -5.093 -15.071 1.00 . A A . 53 LEU N 1 1
24 45348 1 1 35 LEU O O 2.321 -2.832 -13.352 1.00 . A A . 53 LEU O 1 1
24 45349 1 1 36 ASP C C -0.064 -3.196 -10.056 1.00 . A A . 54 ASP C 1 1
24 45350 1 1 36 ASP CA C 0.251 -2.937 -11.531 1.00 . A A . 54 ASP CA 1 1
24 45351 1 1 36 ASP CB C -1.023 -2.571 -12.284 1.00 . A A . 54 ASP CB 1 1
24 45352 1 1 36 ASP CG C -1.528 -1.179 -11.951 1.00 . A A . 54 ASP CG 1 1
24 45353 1 1 36 ASP H H 0.563 -4.987 -11.947 1.00 . A A . 54 ASP H 1 1
24 45354 1 1 36 ASP HA H 0.940 -2.109 -11.595 1.00 . A A . 54 ASP HA 1 1
24 45355 1 1 36 ASP HB2 H -0.832 -2.619 -13.345 1.00 . A A . 54 ASP HB2 1 1
24 45356 1 1 36 ASP HB3 H -1.787 -3.283 -12.030 1.00 . A A . 54 ASP HB3 1 1
24 45357 1 1 36 ASP N N 0.883 -4.085 -12.160 1.00 . A A . 54 ASP N 1 1
24 45358 1 1 36 ASP O O -0.315 -4.326 -9.644 1.00 . A A . 54 ASP O 1 1
24 45359 1 1 36 ASP OD1 O -0.989 -0.557 -11.013 1.00 . A A . 54 ASP OD1 1 1
24 45360 1 1 36 ASP OD2 O -2.466 -0.712 -12.630 1.00 . A A . 54 ASP OD2 1 1
24 45361 1 1 37 ILE C C -1.126 -0.868 -7.484 1.00 . A A . 55 ILE C 1 1
24 45362 1 1 37 ILE CA C -0.336 -2.125 -7.857 1.00 . A A . 55 ILE CA 1 1
24 45363 1 1 37 ILE CB C 0.961 -2.167 -7.023 1.00 . A A . 55 ILE CB 1 1
24 45364 1 1 37 ILE CD1 C 3.256 -3.275 -6.956 1.00 . A A . 55 ILE CD1 1 1
24 45365 1 1 37 ILE CG1 C 1.821 -3.366 -7.432 1.00 . A A . 55 ILE CG1 1 1
24 45366 1 1 37 ILE CG2 C 0.638 -2.226 -5.537 1.00 . A A . 55 ILE CG2 1 1
24 45367 1 1 37 ILE H H 0.141 -1.273 -9.713 1.00 . A A . 55 ILE H 1 1
24 45368 1 1 37 ILE HA H -0.926 -2.997 -7.629 1.00 . A A . 55 ILE HA 1 1
24 45369 1 1 37 ILE HB H 1.508 -1.258 -7.208 1.00 . A A . 55 ILE HB 1 1
24 45370 1 1 37 ILE HD11 H 3.702 -4.259 -6.967 1.00 . A A . 55 ILE HD11 1 1
24 45371 1 1 37 ILE HD12 H 3.279 -2.879 -5.953 1.00 . A A . 55 ILE HD12 1 1
24 45372 1 1 37 ILE HD13 H 3.811 -2.623 -7.610 1.00 . A A . 55 ILE HD13 1 1
24 45373 1 1 37 ILE HG12 H 1.392 -4.266 -7.019 1.00 . A A . 55 ILE HG12 1 1
24 45374 1 1 37 ILE HG13 H 1.833 -3.441 -8.510 1.00 . A A . 55 ILE HG13 1 1
24 45375 1 1 37 ILE HG21 H 1.524 -2.509 -4.987 1.00 . A A . 55 ILE HG21 1 1
24 45376 1 1 37 ILE HG22 H -0.140 -2.955 -5.366 1.00 . A A . 55 ILE HG22 1 1
24 45377 1 1 37 ILE HG23 H 0.302 -1.256 -5.203 1.00 . A A . 55 ILE HG23 1 1
24 45378 1 1 37 ILE N N -0.049 -2.117 -9.290 1.00 . A A . 55 ILE N 1 1
24 45379 1 1 37 ILE O O -0.808 0.218 -7.962 1.00 . A A . 55 ILE O 1 1
24 45380 1 1 38 GLU C C -3.314 0.086 -4.751 1.00 . A A . 56 GLU C 1 1
24 45381 1 1 38 GLU CA C -2.951 0.145 -6.229 1.00 . A A . 56 GLU CA 1 1
24 45382 1 1 38 GLU CB C -4.233 0.227 -7.059 1.00 . A A . 56 GLU CB 1 1
24 45383 1 1 38 GLU CD C -5.274 0.631 -9.321 1.00 . A A . 56 GLU CD 1 1
24 45384 1 1 38 GLU CG C -4.019 0.722 -8.476 1.00 . A A . 56 GLU CG 1 1
24 45385 1 1 38 GLU H H -2.359 -1.894 -6.282 1.00 . A A . 56 GLU H 1 1
24 45386 1 1 38 GLU HA H -2.366 1.032 -6.403 1.00 . A A . 56 GLU HA 1 1
24 45387 1 1 38 GLU HB2 H -4.679 -0.753 -7.109 1.00 . A A . 56 GLU HB2 1 1
24 45388 1 1 38 GLU HB3 H -4.920 0.902 -6.568 1.00 . A A . 56 GLU HB3 1 1
24 45389 1 1 38 GLU HG2 H -3.712 1.753 -8.432 1.00 . A A . 56 GLU HG2 1 1
24 45390 1 1 38 GLU HG3 H -3.243 0.131 -8.939 1.00 . A A . 56 GLU HG3 1 1
24 45391 1 1 38 GLU N N -2.145 -1.007 -6.638 1.00 . A A . 56 GLU N 1 1
24 45392 1 1 38 GLU O O -4.103 -0.760 -4.329 1.00 . A A . 56 GLU O 1 1
24 45393 1 1 38 GLU OE1 O -5.500 -0.432 -9.937 1.00 . A A . 56 GLU OE1 1 1
24 45394 1 1 38 GLU OE2 O -6.031 1.623 -9.368 1.00 . A A . 56 GLU OE2 1 1
24 45395 1 1 39 TRP C C -4.094 2.130 -2.249 1.00 . A A . 57 TRP C 1 1
24 45396 1 1 39 TRP CA C -3.042 1.063 -2.547 1.00 . A A . 57 TRP CA 1 1
24 45397 1 1 39 TRP CB C -1.764 1.340 -1.764 1.00 . A A . 57 TRP CB 1 1
24 45398 1 1 39 TRP CD1 C 0.113 -0.201 -2.629 1.00 . A A . 57 TRP CD1 1 1
24 45399 1 1 39 TRP CD2 C -0.761 -0.820 -0.661 1.00 . A A . 57 TRP CD2 1 1
24 45400 1 1 39 TRP CE2 C 0.248 -1.735 -1.019 1.00 . A A . 57 TRP CE2 1 1
24 45401 1 1 39 TRP CE3 C -1.446 -1.014 0.543 1.00 . A A . 57 TRP CE3 1 1
24 45402 1 1 39 TRP CG C -0.834 0.159 -1.705 1.00 . A A . 57 TRP CG 1 1
24 45403 1 1 39 TRP CH2 C -0.090 -2.985 0.948 1.00 . A A . 57 TRP CH2 1 1
24 45404 1 1 39 TRP CZ2 C 0.590 -2.819 -0.223 1.00 . A A . 57 TRP CZ2 1 1
24 45405 1 1 39 TRP CZ3 C -1.104 -2.096 1.335 1.00 . A A . 57 TRP CZ3 1 1
24 45406 1 1 39 TRP H H -2.145 1.666 -4.359 1.00 . A A . 57 TRP H 1 1
24 45407 1 1 39 TRP HA H -3.429 0.102 -2.252 1.00 . A A . 57 TRP HA 1 1
24 45408 1 1 39 TRP HB2 H -1.244 2.156 -2.232 1.00 . A A . 57 TRP HB2 1 1
24 45409 1 1 39 TRP HB3 H -2.019 1.618 -0.751 1.00 . A A . 57 TRP HB3 1 1
24 45410 1 1 39 TRP HD1 H 0.315 0.335 -3.542 1.00 . A A . 57 TRP HD1 1 1
24 45411 1 1 39 TRP HE1 H 1.472 -1.791 -2.711 1.00 . A A . 57 TRP HE1 1 1
24 45412 1 1 39 TRP HE3 H -2.233 -0.339 0.856 1.00 . A A . 57 TRP HE3 1 1
24 45413 1 1 39 TRP HH2 H 0.147 -3.815 1.594 1.00 . A A . 57 TRP HH2 1 1
24 45414 1 1 39 TRP HZ2 H 1.369 -3.509 -0.506 1.00 . A A . 57 TRP HZ2 1 1
24 45415 1 1 39 TRP HZ3 H -1.619 -2.262 2.270 1.00 . A A . 57 TRP HZ3 1 1
24 45416 1 1 39 TRP N N -2.753 1.003 -3.969 1.00 . A A . 57 TRP N 1 1
24 45417 1 1 39 TRP NE1 N 0.759 -1.338 -2.221 1.00 . A A . 57 TRP NE1 1 1
24 45418 1 1 39 TRP O O -3.884 3.315 -2.518 1.00 . A A . 57 TRP O 1 1
24 45419 1 1 40 LEU C C -6.406 2.717 0.196 1.00 . A A . 58 LEU C 1 1
24 45420 1 1 40 LEU CA C -6.293 2.622 -1.321 1.00 . A A . 58 LEU CA 1 1
24 45421 1 1 40 LEU CB C -7.620 2.151 -1.920 1.00 . A A . 58 LEU CB 1 1
24 45422 1 1 40 LEU CD1 C -8.982 1.524 -3.928 1.00 . A A . 58 LEU CD1 1 1
24 45423 1 1 40 LEU CD2 C -7.456 3.505 -4.024 1.00 . A A . 58 LEU CD2 1 1
24 45424 1 1 40 LEU CG C -7.663 2.111 -3.449 1.00 . A A . 58 LEU CG 1 1
24 45425 1 1 40 LEU H H -5.314 0.751 -1.476 1.00 . A A . 58 LEU H 1 1
24 45426 1 1 40 LEU HA H -6.047 3.599 -1.721 1.00 . A A . 58 LEU HA 1 1
24 45427 1 1 40 LEU HB2 H -7.825 1.158 -1.548 1.00 . A A . 58 LEU HB2 1 1
24 45428 1 1 40 LEU HB3 H -8.400 2.814 -1.578 1.00 . A A . 58 LEU HB3 1 1
24 45429 1 1 40 LEU HD11 H -9.788 1.904 -3.318 1.00 . A A . 58 LEU HD11 1 1
24 45430 1 1 40 LEU HD12 H -8.947 0.448 -3.849 1.00 . A A . 58 LEU HD12 1 1
24 45431 1 1 40 LEU HD13 H -9.147 1.804 -4.958 1.00 . A A . 58 LEU HD13 1 1
24 45432 1 1 40 LEU HD21 H -8.145 3.665 -4.840 1.00 . A A . 58 LEU HD21 1 1
24 45433 1 1 40 LEU HD22 H -6.442 3.598 -4.386 1.00 . A A . 58 LEU HD22 1 1
24 45434 1 1 40 LEU HD23 H -7.632 4.243 -3.255 1.00 . A A . 58 LEU HD23 1 1
24 45435 1 1 40 LEU HG H -6.866 1.477 -3.809 1.00 . A A . 58 LEU HG 1 1
24 45436 1 1 40 LEU N N -5.214 1.705 -1.677 1.00 . A A . 58 LEU N 1 1
24 45437 1 1 40 LEU O O -6.147 1.743 0.901 1.00 . A A . 58 LEU O 1 1
24 45438 1 1 41 ILE C C -8.175 4.766 2.552 1.00 . A A . 59 ILE C 1 1
24 45439 1 1 41 ILE CA C -6.880 4.079 2.146 1.00 . A A . 59 ILE CA 1 1
24 45440 1 1 41 ILE CB C -5.710 4.922 2.689 1.00 . A A . 59 ILE CB 1 1
24 45441 1 1 41 ILE CD1 C -4.656 5.796 4.834 1.00 . A A . 59 ILE CD1 1 1
24 45442 1 1 41 ILE CG1 C -5.707 4.900 4.218 1.00 . A A . 59 ILE CG1 1 1
24 45443 1 1 41 ILE CG2 C -5.808 6.355 2.179 1.00 . A A . 59 ILE CG2 1 1
24 45444 1 1 41 ILE H H -6.950 4.642 0.102 1.00 . A A . 59 ILE H 1 1
24 45445 1 1 41 ILE HA H -6.839 3.109 2.617 1.00 . A A . 59 ILE HA 1 1
24 45446 1 1 41 ILE HB H -4.786 4.497 2.326 1.00 . A A . 59 ILE HB 1 1
24 45447 1 1 41 ILE HD11 H -4.389 5.418 5.808 1.00 . A A . 59 ILE HD11 1 1
24 45448 1 1 41 ILE HD12 H -5.049 6.797 4.932 1.00 . A A . 59 ILE HD12 1 1
24 45449 1 1 41 ILE HD13 H -3.781 5.813 4.202 1.00 . A A . 59 ILE HD13 1 1
24 45450 1 1 41 ILE HG12 H -6.672 5.225 4.578 1.00 . A A . 59 ILE HG12 1 1
24 45451 1 1 41 ILE HG13 H -5.524 3.890 4.556 1.00 . A A . 59 ILE HG13 1 1
24 45452 1 1 41 ILE HG21 H -5.855 6.352 1.101 1.00 . A A . 59 ILE HG21 1 1
24 45453 1 1 41 ILE HG22 H -4.942 6.912 2.503 1.00 . A A . 59 ILE HG22 1 1
24 45454 1 1 41 ILE HG23 H -6.700 6.816 2.577 1.00 . A A . 59 ILE HG23 1 1
24 45455 1 1 41 ILE N N -6.769 3.890 0.703 1.00 . A A . 59 ILE N 1 1
24 45456 1 1 41 ILE O O -8.609 5.729 1.920 1.00 . A A . 59 ILE O 1 1
24 45457 1 1 42 SER C C -9.691 5.328 5.624 1.00 . A A . 60 SER C 1 1
24 45458 1 1 42 SER CA C -9.962 4.893 4.188 1.00 . A A . 60 SER CA 1 1
24 45459 1 1 42 SER CB C -11.135 3.901 4.132 1.00 . A A . 60 SER CB 1 1
24 45460 1 1 42 SER H H -8.334 3.550 4.129 1.00 . A A . 60 SER H 1 1
24 45461 1 1 42 SER HA H -10.196 5.760 3.594 1.00 . A A . 60 SER HA 1 1
24 45462 1 1 42 SER HB2 H -11.765 4.133 3.282 1.00 . A A . 60 SER HB2 1 1
24 45463 1 1 42 SER HB3 H -10.749 2.897 4.029 1.00 . A A . 60 SER HB3 1 1
24 45464 1 1 42 SER HG H -12.448 4.772 5.298 1.00 . A A . 60 SER HG 1 1
24 45465 1 1 42 SER N N -8.754 4.294 3.649 1.00 . A A . 60 SER N 1 1
24 45466 1 1 42 SER O O -9.634 4.497 6.530 1.00 . A A . 60 SER O 1 1
24 45467 1 1 42 SER OG O -11.926 3.967 5.308 1.00 . A A . 60 SER OG 1 1
24 45468 1 1 43 PRO C C -10.408 7.319 8.058 1.00 . A A . 61 PRO C 1 1
24 45469 1 1 43 PRO CA C -9.180 7.174 7.172 1.00 . A A . 61 PRO CA 1 1
24 45470 1 1 43 PRO CB C -8.570 8.558 6.875 1.00 . A A . 61 PRO CB 1 1
24 45471 1 1 43 PRO CD C -9.473 7.698 4.837 1.00 . A A . 61 PRO CD 1 1
24 45472 1 1 43 PRO CG C -8.446 8.640 5.388 1.00 . A A . 61 PRO CG 1 1
24 45473 1 1 43 PRO HA H -8.451 6.564 7.677 1.00 . A A . 61 PRO HA 1 1
24 45474 1 1 43 PRO HB2 H -9.224 9.329 7.254 1.00 . A A . 61 PRO HB2 1 1
24 45475 1 1 43 PRO HB3 H -7.605 8.636 7.353 1.00 . A A . 61 PRO HB3 1 1
24 45476 1 1 43 PRO HD2 H -10.430 8.183 4.769 1.00 . A A . 61 PRO HD2 1 1
24 45477 1 1 43 PRO HD3 H -9.163 7.316 3.877 1.00 . A A . 61 PRO HD3 1 1
24 45478 1 1 43 PRO HG2 H -8.648 9.648 5.057 1.00 . A A . 61 PRO HG2 1 1
24 45479 1 1 43 PRO HG3 H -7.456 8.335 5.084 1.00 . A A . 61 PRO HG3 1 1
24 45480 1 1 43 PRO N N -9.485 6.639 5.849 1.00 . A A . 61 PRO N 1 1
24 45481 1 1 43 PRO O O -11.302 8.118 7.781 1.00 . A A . 61 PRO O 1 1
24 45482 1 1 44 ALA C C -11.653 7.993 10.682 1.00 . A A . 62 ALA C 1 1
24 45483 1 1 44 ALA CA C -11.524 6.595 10.095 1.00 . A A . 62 ALA CA 1 1
24 45484 1 1 44 ALA CB C -11.312 5.570 11.200 1.00 . A A . 62 ALA CB 1 1
24 45485 1 1 44 ALA H H -9.671 5.948 9.310 1.00 . A A . 62 ALA H 1 1
24 45486 1 1 44 ALA HA H -12.436 6.347 9.572 1.00 . A A . 62 ALA HA 1 1
24 45487 1 1 44 ALA HB1 H -10.257 5.364 11.303 1.00 . A A . 62 ALA HB1 1 1
24 45488 1 1 44 ALA HB2 H -11.834 4.657 10.949 1.00 . A A . 62 ALA HB2 1 1
24 45489 1 1 44 ALA HB3 H -11.696 5.959 12.131 1.00 . A A . 62 ALA HB3 1 1
24 45490 1 1 44 ALA N N -10.427 6.549 9.141 1.00 . A A . 62 ALA N 1 1
24 45491 1 1 44 ALA O O -12.747 8.438 11.031 1.00 . A A . 62 ALA O 1 1
24 45492 1 1 45 ASP C C -10.840 11.071 10.282 1.00 . A A . 63 ASP C 1 1
24 45493 1 1 45 ASP CA C -10.479 10.024 11.340 1.00 . A A . 63 ASP CA 1 1
24 45494 1 1 45 ASP CB C -9.089 10.306 11.908 1.00 . A A . 63 ASP CB 1 1
24 45495 1 1 45 ASP CG C -9.087 11.463 12.888 1.00 . A A . 63 ASP CG 1 1
24 45496 1 1 45 ASP H H -9.676 8.263 10.501 1.00 . A A . 63 ASP H 1 1
24 45497 1 1 45 ASP HA H -11.198 10.075 12.142 1.00 . A A . 63 ASP HA 1 1
24 45498 1 1 45 ASP HB2 H -8.731 9.421 12.417 1.00 . A A . 63 ASP HB2 1 1
24 45499 1 1 45 ASP HB3 H -8.418 10.543 11.096 1.00 . A A . 63 ASP HB3 1 1
24 45500 1 1 45 ASP N N -10.517 8.678 10.792 1.00 . A A . 63 ASP N 1 1
24 45501 1 1 45 ASP O O -10.675 12.269 10.510 1.00 . A A . 63 ASP O 1 1
24 45502 1 1 45 ASP OD1 O -10.089 12.208 12.931 1.00 . A A . 63 ASP OD1 1 1
24 45503 1 1 45 ASP OD2 O -8.083 11.625 13.614 1.00 . A A . 63 ASP OD2 1 1
24 45504 1 1 46 ASN C C -12.905 11.015 7.266 1.00 . A A . 64 ASN C 1 1
24 45505 1 1 46 ASN CA C -11.699 11.535 8.048 1.00 . A A . 64 ASN CA 1 1
24 45506 1 1 46 ASN CB C -10.518 11.741 7.097 1.00 . A A . 64 ASN CB 1 1
24 45507 1 1 46 ASN CG C -9.288 12.274 7.807 1.00 . A A . 64 ASN CG 1 1
24 45508 1 1 46 ASN H H -11.437 9.658 8.989 1.00 . A A . 64 ASN H 1 1
24 45509 1 1 46 ASN HA H -11.957 12.483 8.495 1.00 . A A . 64 ASN HA 1 1
24 45510 1 1 46 ASN HB2 H -10.266 10.799 6.637 1.00 . A A . 64 ASN HB2 1 1
24 45511 1 1 46 ASN HB3 H -10.802 12.447 6.330 1.00 . A A . 64 ASN HB3 1 1
24 45512 1 1 46 ASN HD21 H -10.292 13.888 8.390 1.00 . A A . 64 ASN HD21 1 1
24 45513 1 1 46 ASN HD22 H -8.641 13.809 8.892 1.00 . A A . 64 ASN HD22 1 1
24 45514 1 1 46 ASN N N -11.328 10.620 9.124 1.00 . A A . 64 ASN N 1 1
24 45515 1 1 46 ASN ND2 N -9.421 13.441 8.425 1.00 . A A . 64 ASN ND2 1 1
24 45516 1 1 46 ASN O O -13.179 9.815 7.245 1.00 . A A . 64 ASN O 1 1
24 45517 1 1 46 ASN OD1 O -8.232 11.643 7.800 1.00 . A A . 64 ASN OD1 1 1
24 45518 1 1 47 GLN C C -14.443 10.829 4.576 1.00 . A A . 65 GLN C 1 1
24 45519 1 1 47 GLN CA C -14.804 11.607 5.840 1.00 . A A . 65 GLN CA 1 1
24 45520 1 1 47 GLN CB C -15.545 12.886 5.454 1.00 . A A . 65 GLN CB 1 1
24 45521 1 1 47 GLN CD C -16.949 14.841 6.221 1.00 . A A . 65 GLN CD 1 1
24 45522 1 1 47 GLN CG C -16.221 13.575 6.628 1.00 . A A . 65 GLN CG 1 1
24 45523 1 1 47 GLN H H -13.342 12.876 6.692 1.00 . A A . 65 GLN H 1 1
24 45524 1 1 47 GLN HA H -15.451 10.998 6.451 1.00 . A A . 65 GLN HA 1 1
24 45525 1 1 47 GLN HB2 H -14.838 13.575 5.016 1.00 . A A . 65 GLN HB2 1 1
24 45526 1 1 47 GLN HB3 H -16.300 12.644 4.721 1.00 . A A . 65 GLN HB3 1 1
24 45527 1 1 47 GLN HE21 H -16.328 15.759 7.871 1.00 . A A . 65 GLN HE21 1 1
24 45528 1 1 47 GLN HE22 H -17.315 16.703 6.814 1.00 . A A . 65 GLN HE22 1 1
24 45529 1 1 47 GLN HG2 H -16.934 12.895 7.067 1.00 . A A . 65 GLN HG2 1 1
24 45530 1 1 47 GLN HG3 H -15.469 13.829 7.362 1.00 . A A . 65 GLN HG3 1 1
24 45531 1 1 47 GLN N N -13.619 11.938 6.628 1.00 . A A . 65 GLN N 1 1
24 45532 1 1 47 GLN NE2 N -16.854 15.872 7.052 1.00 . A A . 65 GLN NE2 1 1
24 45533 1 1 47 GLN O O -15.279 10.127 4.007 1.00 . A A . 65 GLN O 1 1
24 45534 1 1 47 GLN OE1 O -17.588 14.892 5.170 1.00 . A A . 65 GLN OE1 1 1
24 45535 1 1 48 LYS C C -12.525 8.813 3.181 1.00 . A A . 66 LYS C 1 1
24 45536 1 1 48 LYS CA C -12.731 10.301 2.925 1.00 . A A . 66 LYS CA 1 1
24 45537 1 1 48 LYS CB C -11.408 10.917 2.463 1.00 . A A . 66 LYS CB 1 1
24 45538 1 1 48 LYS CD C -10.079 12.877 3.310 1.00 . A A . 66 LYS CD 1 1
24 45539 1 1 48 LYS CE C -10.234 14.267 3.905 1.00 . A A . 66 LYS CE 1 1
24 45540 1 1 48 LYS CG C -11.347 12.432 2.594 1.00 . A A . 66 LYS CG 1 1
24 45541 1 1 48 LYS H H -12.587 11.559 4.623 1.00 . A A . 66 LYS H 1 1
24 45542 1 1 48 LYS HA H -13.474 10.431 2.153 1.00 . A A . 66 LYS HA 1 1
24 45543 1 1 48 LYS HB2 H -10.605 10.493 3.049 1.00 . A A . 66 LYS HB2 1 1
24 45544 1 1 48 LYS HB3 H -11.254 10.662 1.425 1.00 . A A . 66 LYS HB3 1 1
24 45545 1 1 48 LYS HD2 H -9.861 12.177 4.107 1.00 . A A . 66 LYS HD2 1 1
24 45546 1 1 48 LYS HD3 H -9.263 12.887 2.604 1.00 . A A . 66 LYS HD3 1 1
24 45547 1 1 48 LYS HE2 H -10.391 14.972 3.102 1.00 . A A . 66 LYS HE2 1 1
24 45548 1 1 48 LYS HE3 H -11.093 14.271 4.559 1.00 . A A . 66 LYS HE3 1 1
24 45549 1 1 48 LYS HG2 H -11.360 12.869 1.607 1.00 . A A . 66 LYS HG2 1 1
24 45550 1 1 48 LYS HG3 H -12.205 12.774 3.152 1.00 . A A . 66 LYS HG3 1 1
24 45551 1 1 48 LYS HZ1 H -9.304 14.949 5.647 1.00 . A A . 66 LYS HZ1 1 1
24 45552 1 1 48 LYS HZ2 H -8.571 15.492 4.223 1.00 . A A . 66 LYS HZ2 1 1
24 45553 1 1 48 LYS HZ3 H -8.349 13.894 4.731 1.00 . A A . 66 LYS HZ3 1 1
24 45554 1 1 48 LYS N N -13.201 10.973 4.134 1.00 . A A . 66 LYS N 1 1
24 45555 1 1 48 LYS NZ N -9.030 14.679 4.681 1.00 . A A . 66 LYS NZ 1 1
24 45556 1 1 48 LYS O O -12.231 8.409 4.303 1.00 . A A . 66 LYS O 1 1
24 45557 1 1 49 VAL C C -12.074 6.016 0.917 1.00 . A A . 67 VAL C 1 1
24 45558 1 1 49 VAL CA C -12.505 6.605 2.245 1.00 . A A . 67 VAL CA 1 1
24 45559 1 1 49 VAL CB C -13.751 5.886 2.757 1.00 . A A . 67 VAL CB 1 1
24 45560 1 1 49 VAL CG1 C -14.740 6.851 3.397 1.00 . A A . 67 VAL CG1 1 1
24 45561 1 1 49 VAL CG2 C -14.420 5.051 1.674 1.00 . A A . 67 VAL CG2 1 1
24 45562 1 1 49 VAL H H -12.897 8.331 1.290 1.00 . A A . 67 VAL H 1 1
24 45563 1 1 49 VAL HA H -11.716 6.438 2.959 1.00 . A A . 67 VAL HA 1 1
24 45564 1 1 49 VAL HB H -13.403 5.226 3.507 1.00 . A A . 67 VAL HB 1 1
24 45565 1 1 49 VAL HG11 H -15.598 6.302 3.756 1.00 . A A . 67 VAL HG11 1 1
24 45566 1 1 49 VAL HG12 H -15.058 7.578 2.665 1.00 . A A . 67 VAL HG12 1 1
24 45567 1 1 49 VAL HG13 H -14.264 7.357 4.224 1.00 . A A . 67 VAL HG13 1 1
24 45568 1 1 49 VAL HG21 H -14.522 5.639 0.775 1.00 . A A . 67 VAL HG21 1 1
24 45569 1 1 49 VAL HG22 H -15.397 4.738 2.013 1.00 . A A . 67 VAL HG22 1 1
24 45570 1 1 49 VAL HG23 H -13.811 4.181 1.472 1.00 . A A . 67 VAL HG23 1 1
24 45571 1 1 49 VAL N N -12.680 7.996 2.140 1.00 . A A . 67 VAL N 1 1
24 45572 1 1 49 VAL O O -12.608 6.325 -0.148 1.00 . A A . 67 VAL O 1 1
24 45573 1 1 50 ASP C C -9.895 5.340 -1.113 1.00 . A A . 68 ASP C 1 1
24 45574 1 1 50 ASP CA C -10.541 4.419 -0.081 1.00 . A A . 68 ASP CA 1 1
24 45575 1 1 50 ASP CB C -11.607 3.553 -0.753 1.00 . A A . 68 ASP CB 1 1
24 45576 1 1 50 ASP CG C -12.036 2.388 0.116 1.00 . A A . 68 ASP CG 1 1
24 45577 1 1 50 ASP H H -10.803 4.997 1.932 1.00 . A A . 68 ASP H 1 1
24 45578 1 1 50 ASP HA H -9.780 3.770 0.322 1.00 . A A . 68 ASP HA 1 1
24 45579 1 1 50 ASP HB2 H -12.476 4.160 -0.963 1.00 . A A . 68 ASP HB2 1 1
24 45580 1 1 50 ASP HB3 H -11.213 3.163 -1.679 1.00 . A A . 68 ASP HB3 1 1
24 45581 1 1 50 ASP N N -11.122 5.153 1.039 1.00 . A A . 68 ASP N 1 1
24 45582 1 1 50 ASP O O -10.076 5.159 -2.318 1.00 . A A . 68 ASP O 1 1
24 45583 1 1 50 ASP OD1 O -11.274 2.023 1.037 1.00 . A A . 68 ASP OD1 1 1
24 45584 1 1 50 ASP OD2 O -13.131 1.839 -0.124 1.00 . A A . 68 ASP OD2 1 1
24 45585 1 1 51 GLN C C -7.090 6.677 -1.961 1.00 . A A . 69 GLN C 1 1
24 45586 1 1 51 GLN CA C -8.443 7.242 -1.537 1.00 . A A . 69 GLN CA 1 1
24 45587 1 1 51 GLN CB C -8.233 8.596 -0.859 1.00 . A A . 69 GLN CB 1 1
24 45588 1 1 51 GLN CD C -9.253 10.712 0.038 1.00 . A A . 69 GLN CD 1 1
24 45589 1 1 51 GLN CG C -9.513 9.381 -0.636 1.00 . A A . 69 GLN CG 1 1
24 45590 1 1 51 GLN H H -9.006 6.405 0.327 1.00 . A A . 69 GLN H 1 1
24 45591 1 1 51 GLN HA H -9.058 7.376 -2.414 1.00 . A A . 69 GLN HA 1 1
24 45592 1 1 51 GLN HB2 H -7.765 8.435 0.100 1.00 . A A . 69 GLN HB2 1 1
24 45593 1 1 51 GLN HB3 H -7.575 9.193 -1.473 1.00 . A A . 69 GLN HB3 1 1
24 45594 1 1 51 GLN HE21 H -8.333 9.795 1.542 1.00 . A A . 69 GLN HE21 1 1
24 45595 1 1 51 GLN HE22 H -8.414 11.516 1.650 1.00 . A A . 69 GLN HE22 1 1
24 45596 1 1 51 GLN HG2 H -9.985 9.561 -1.590 1.00 . A A . 69 GLN HG2 1 1
24 45597 1 1 51 GLN HG3 H -10.174 8.799 -0.010 1.00 . A A . 69 GLN HG3 1 1
24 45598 1 1 51 GLN N N -9.127 6.315 -0.642 1.00 . A A . 69 GLN N 1 1
24 45599 1 1 51 GLN NE2 N -8.603 10.670 1.194 1.00 . A A . 69 GLN NE2 1 1
24 45600 1 1 51 GLN O O -6.448 5.948 -1.205 1.00 . A A . 69 GLN O 1 1
24 45601 1 1 51 GLN OE1 O -9.622 11.767 -0.479 1.00 . A A . 69 GLN OE1 1 1
24 45602 1 1 52 VAL C C -4.236 7.206 -2.879 1.00 . A A . 70 VAL C 1 1
24 45603 1 1 52 VAL CA C -5.361 6.575 -3.672 1.00 . A A . 70 VAL CA 1 1
24 45604 1 1 52 VAL CB C -5.150 6.976 -5.144 1.00 . A A . 70 VAL CB 1 1
24 45605 1 1 52 VAL CG1 C -4.828 8.458 -5.249 1.00 . A A . 70 VAL CG1 1 1
24 45606 1 1 52 VAL CG2 C -4.063 6.117 -5.774 1.00 . A A . 70 VAL CG2 1 1
24 45607 1 1 52 VAL H H -7.198 7.629 -3.718 1.00 . A A . 70 VAL H 1 1
24 45608 1 1 52 VAL HA H -5.312 5.495 -3.585 1.00 . A A . 70 VAL HA 1 1
24 45609 1 1 52 VAL HB H -6.052 6.815 -5.680 1.00 . A A . 70 VAL HB 1 1
24 45610 1 1 52 VAL HG11 H -5.504 9.016 -4.618 1.00 . A A . 70 VAL HG11 1 1
24 45611 1 1 52 VAL HG12 H -4.944 8.782 -6.271 1.00 . A A . 70 VAL HG12 1 1
24 45612 1 1 52 VAL HG13 H -3.816 8.627 -4.925 1.00 . A A . 70 VAL HG13 1 1
24 45613 1 1 52 VAL HG21 H -3.094 6.502 -5.496 1.00 . A A . 70 VAL HG21 1 1
24 45614 1 1 52 VAL HG22 H -4.165 6.135 -6.849 1.00 . A A . 70 VAL HG22 1 1
24 45615 1 1 52 VAL HG23 H -4.159 5.100 -5.422 1.00 . A A . 70 VAL HG23 1 1
24 45616 1 1 52 VAL N N -6.651 7.033 -3.164 1.00 . A A . 70 VAL N 1 1
24 45617 1 1 52 VAL O O -4.307 8.384 -2.561 1.00 . A A . 70 VAL O 1 1
24 45618 1 1 53 ILE C C -0.734 6.537 -2.438 1.00 . A A . 71 ILE C 1 1
24 45619 1 1 53 ILE CA C -2.060 6.990 -1.843 1.00 . A A . 71 ILE CA 1 1
24 45620 1 1 53 ILE CB C -2.110 6.645 -0.339 1.00 . A A . 71 ILE CB 1 1
24 45621 1 1 53 ILE CD1 C -0.100 5.146 0.044 1.00 . A A . 71 ILE CD1 1 1
24 45622 1 1 53 ILE CG1 C -1.604 5.230 -0.080 1.00 . A A . 71 ILE CG1 1 1
24 45623 1 1 53 ILE CG2 C -3.519 6.813 0.204 1.00 . A A . 71 ILE CG2 1 1
24 45624 1 1 53 ILE H H -3.177 5.506 -2.872 1.00 . A A . 71 ILE H 1 1
24 45625 1 1 53 ILE HA H -2.110 8.060 -1.936 1.00 . A A . 71 ILE HA 1 1
24 45626 1 1 53 ILE HB H -1.474 7.343 0.182 1.00 . A A . 71 ILE HB 1 1
24 45627 1 1 53 ILE HD11 H 0.211 5.619 0.963 1.00 . A A . 71 ILE HD11 1 1
24 45628 1 1 53 ILE HD12 H 0.380 5.651 -0.801 1.00 . A A . 71 ILE HD12 1 1
24 45629 1 1 53 ILE HD13 H 0.195 4.113 0.057 1.00 . A A . 71 ILE HD13 1 1
24 45630 1 1 53 ILE HG12 H -2.032 4.866 0.843 1.00 . A A . 71 ILE HG12 1 1
24 45631 1 1 53 ILE HG13 H -1.910 4.587 -0.889 1.00 . A A . 71 ILE HG13 1 1
24 45632 1 1 53 ILE HG21 H -3.985 5.843 0.297 1.00 . A A . 71 ILE HG21 1 1
24 45633 1 1 53 ILE HG22 H -4.095 7.428 -0.470 1.00 . A A . 71 ILE HG22 1 1
24 45634 1 1 53 ILE HG23 H -3.474 7.286 1.172 1.00 . A A . 71 ILE HG23 1 1
24 45635 1 1 53 ILE N N -3.193 6.442 -2.580 1.00 . A A . 71 ILE N 1 1
24 45636 1 1 53 ILE O O 0.183 7.338 -2.608 1.00 . A A . 71 ILE O 1 1
24 45637 1 1 54 ILE C C 0.224 3.687 -4.422 1.00 . A A . 72 ILE C 1 1
24 45638 1 1 54 ILE CA C 0.582 4.711 -3.349 1.00 . A A . 72 ILE CA 1 1
24 45639 1 1 54 ILE CB C 1.486 4.050 -2.263 1.00 . A A . 72 ILE CB 1 1
24 45640 1 1 54 ILE CD1 C 2.992 2.535 -3.668 1.00 . A A . 72 ILE CD1 1 1
24 45641 1 1 54 ILE CG1 C 2.878 3.777 -2.819 1.00 . A A . 72 ILE CG1 1 1
24 45642 1 1 54 ILE CG2 C 0.866 2.757 -1.755 1.00 . A A . 72 ILE CG2 1 1
24 45643 1 1 54 ILE H H -1.400 4.663 -2.613 1.00 . A A . 72 ILE H 1 1
24 45644 1 1 54 ILE HA H 1.129 5.529 -3.815 1.00 . A A . 72 ILE HA 1 1
24 45645 1 1 54 ILE HB H 1.580 4.741 -1.413 1.00 . A A . 72 ILE HB 1 1
24 45646 1 1 54 ILE HD11 H 2.607 1.686 -3.123 1.00 . A A . 72 ILE HD11 1 1
24 45647 1 1 54 ILE HD12 H 4.030 2.368 -3.906 1.00 . A A . 72 ILE HD12 1 1
24 45648 1 1 54 ILE HD13 H 2.433 2.663 -4.579 1.00 . A A . 72 ILE HD13 1 1
24 45649 1 1 54 ILE HG12 H 3.177 4.612 -3.420 1.00 . A A . 72 ILE HG12 1 1
24 45650 1 1 54 ILE HG13 H 3.566 3.672 -1.995 1.00 . A A . 72 ILE HG13 1 1
24 45651 1 1 54 ILE HG21 H 1.566 2.244 -1.118 1.00 . A A . 72 ILE HG21 1 1
24 45652 1 1 54 ILE HG22 H 0.622 2.126 -2.593 1.00 . A A . 72 ILE HG22 1 1
24 45653 1 1 54 ILE HG23 H -0.030 2.981 -1.200 1.00 . A A . 72 ILE HG23 1 1
24 45654 1 1 54 ILE N N -0.634 5.256 -2.760 1.00 . A A . 72 ILE N 1 1
24 45655 1 1 54 ILE O O -0.631 2.827 -4.217 1.00 . A A . 72 ILE O 1 1
24 45656 1 1 55 LEU C C 1.914 2.538 -7.410 1.00 . A A . 73 LEU C 1 1
24 45657 1 1 55 LEU CA C 0.615 2.901 -6.689 1.00 . A A . 73 LEU CA 1 1
24 45658 1 1 55 LEU CB C -0.329 3.592 -7.681 1.00 . A A . 73 LEU CB 1 1
24 45659 1 1 55 LEU CD1 C -2.557 3.482 -6.544 1.00 . A A . 73 LEU CD1 1 1
24 45660 1 1 55 LEU CD2 C -2.412 3.575 -9.041 1.00 . A A . 73 LEU CD2 1 1
24 45661 1 1 55 LEU CG C -1.756 3.065 -7.765 1.00 . A A . 73 LEU CG 1 1
24 45662 1 1 55 LEU H H 1.532 4.515 -5.678 1.00 . A A . 73 LEU H 1 1
24 45663 1 1 55 LEU HA H 0.147 2.005 -6.312 1.00 . A A . 73 LEU HA 1 1
24 45664 1 1 55 LEU HB2 H -0.380 4.629 -7.411 1.00 . A A . 73 LEU HB2 1 1
24 45665 1 1 55 LEU HB3 H 0.105 3.521 -8.666 1.00 . A A . 73 LEU HB3 1 1
24 45666 1 1 55 LEU HD11 H -3.611 3.342 -6.739 1.00 . A A . 73 LEU HD11 1 1
24 45667 1 1 55 LEU HD12 H -2.364 4.521 -6.328 1.00 . A A . 73 LEU HD12 1 1
24 45668 1 1 55 LEU HD13 H -2.265 2.880 -5.701 1.00 . A A . 73 LEU HD13 1 1
24 45669 1 1 55 LEU HD21 H -3.485 3.572 -8.922 1.00 . A A . 73 LEU HD21 1 1
24 45670 1 1 55 LEU HD22 H -2.138 2.934 -9.868 1.00 . A A . 73 LEU HD22 1 1
24 45671 1 1 55 LEU HD23 H -2.075 4.582 -9.240 1.00 . A A . 73 LEU HD23 1 1
24 45672 1 1 55 LEU HG H -1.739 1.990 -7.806 1.00 . A A . 73 LEU HG 1 1
24 45673 1 1 55 LEU N N 0.871 3.800 -5.572 1.00 . A A . 73 LEU N 1 1
24 45674 1 1 55 LEU O O 2.888 3.278 -7.355 1.00 . A A . 73 LEU O 1 1
24 45675 1 1 56 TYR C C 2.569 0.581 -10.316 1.00 . A A . 74 TYR C 1 1
24 45676 1 1 56 TYR CA C 3.039 0.995 -8.928 1.00 . A A . 74 TYR CA 1 1
24 45677 1 1 56 TYR CB C 3.782 -0.171 -8.279 1.00 . A A . 74 TYR CB 1 1
24 45678 1 1 56 TYR CD1 C 6.004 -0.278 -9.473 1.00 . A A . 74 TYR CD1 1 1
24 45679 1 1 56 TYR CD2 C 4.435 -2.027 -9.863 1.00 . A A . 74 TYR CD2 1 1
24 45680 1 1 56 TYR CE1 C 6.898 -0.880 -10.340 1.00 . A A . 74 TYR CE1 1 1
24 45681 1 1 56 TYR CE2 C 5.323 -2.635 -10.729 1.00 . A A . 74 TYR CE2 1 1
24 45682 1 1 56 TYR CG C 4.761 -0.840 -9.220 1.00 . A A . 74 TYR CG 1 1
24 45683 1 1 56 TYR CZ C 6.553 -2.058 -10.964 1.00 . A A . 74 TYR CZ 1 1
24 45684 1 1 56 TYR H H 1.071 0.906 -8.162 1.00 . A A . 74 TYR H 1 1
24 45685 1 1 56 TYR HA H 3.712 1.835 -9.024 1.00 . A A . 74 TYR HA 1 1
24 45686 1 1 56 TYR HB2 H 4.332 0.189 -7.426 1.00 . A A . 74 TYR HB2 1 1
24 45687 1 1 56 TYR HB3 H 3.069 -0.912 -7.959 1.00 . A A . 74 TYR HB3 1 1
24 45688 1 1 56 TYR HD1 H 6.268 0.646 -8.984 1.00 . A A . 74 TYR HD1 1 1
24 45689 1 1 56 TYR HD2 H 3.467 -2.475 -9.678 1.00 . A A . 74 TYR HD2 1 1
24 45690 1 1 56 TYR HE1 H 7.860 -0.426 -10.526 1.00 . A A . 74 TYR HE1 1 1
24 45691 1 1 56 TYR HE2 H 5.054 -3.556 -11.220 1.00 . A A . 74 TYR HE2 1 1
24 45692 1 1 56 TYR HH H 6.957 -3.122 -12.515 1.00 . A A . 74 TYR HH 1 1
24 45693 1 1 56 TYR N N 1.892 1.427 -8.131 1.00 . A A . 74 TYR N 1 1
24 45694 1 1 56 TYR O O 1.991 -0.492 -10.491 1.00 . A A . 74 TYR O 1 1
24 45695 1 1 56 TYR OH O 7.441 -2.662 -11.825 1.00 . A A . 74 TYR OH 1 1
24 45696 1 1 57 SER C C 3.408 1.647 -13.705 1.00 . A A . 75 SER C 1 1
24 45697 1 1 57 SER CA C 2.403 1.138 -12.675 1.00 . A A . 75 SER CA 1 1
24 45698 1 1 57 SER CB C 1.019 1.728 -12.966 1.00 . A A . 75 SER CB 1 1
24 45699 1 1 57 SER H H 3.290 2.275 -11.090 1.00 . A A . 75 SER H 1 1
24 45700 1 1 57 SER HA H 2.341 0.064 -12.767 1.00 . A A . 75 SER HA 1 1
24 45701 1 1 57 SER HB2 H 0.356 1.522 -12.137 1.00 . A A . 75 SER HB2 1 1
24 45702 1 1 57 SER HB3 H 1.106 2.796 -13.099 1.00 . A A . 75 SER HB3 1 1
24 45703 1 1 57 SER HG H 0.289 0.236 -14.004 1.00 . A A . 75 SER HG 1 1
24 45704 1 1 57 SER N N 2.815 1.434 -11.297 1.00 . A A . 75 SER N 1 1
24 45705 1 1 57 SER O O 4.197 2.548 -13.426 1.00 . A A . 75 SER O 1 1
24 45706 1 1 57 SER OG O 0.465 1.169 -14.144 1.00 . A A . 75 SER OG 1 1
24 45707 1 1 58 GLY C C 5.675 1.604 -15.570 1.00 . A A . 76 GLY C 1 1
24 45708 1 1 58 GLY CA C 4.227 1.499 -15.990 1.00 . A A . 76 GLY CA 1 1
24 45709 1 1 58 GLY H H 2.684 0.381 -15.076 1.00 . A A . 76 GLY H 1 1
24 45710 1 1 58 GLY HA2 H 4.151 0.785 -16.796 1.00 . A A . 76 GLY HA2 1 1
24 45711 1 1 58 GLY HA3 H 3.898 2.463 -16.349 1.00 . A A . 76 GLY HA3 1 1
24 45712 1 1 58 GLY N N 3.347 1.080 -14.911 1.00 . A A . 76 GLY N 1 1
24 45713 1 1 58 GLY O O 6.427 2.417 -16.107 1.00 . A A . 76 GLY O 1 1
24 45714 1 1 59 ASP C C 7.722 2.042 -13.275 1.00 . A A . 77 ASP C 1 1
24 45715 1 1 59 ASP CA C 7.436 0.790 -14.107 1.00 . A A . 77 ASP CA 1 1
24 45716 1 1 59 ASP CB C 8.419 0.694 -15.273 1.00 . A A . 77 ASP CB 1 1
24 45717 1 1 59 ASP CG C 9.801 0.247 -14.837 1.00 . A A . 77 ASP CG 1 1
24 45718 1 1 59 ASP H H 5.419 0.161 -14.214 1.00 . A A . 77 ASP H 1 1
24 45719 1 1 59 ASP HA H 7.560 -0.078 -13.474 1.00 . A A . 77 ASP HA 1 1
24 45720 1 1 59 ASP HB2 H 8.040 -0.017 -15.993 1.00 . A A . 77 ASP HB2 1 1
24 45721 1 1 59 ASP HB3 H 8.504 1.663 -15.743 1.00 . A A . 77 ASP HB3 1 1
24 45722 1 1 59 ASP N N 6.067 0.784 -14.605 1.00 . A A . 77 ASP N 1 1
24 45723 1 1 59 ASP O O 8.837 2.228 -12.788 1.00 . A A . 77 ASP O 1 1
24 45724 1 1 59 ASP OD1 O 10.066 0.240 -13.616 1.00 . A A . 77 ASP OD1 1 1
24 45725 1 1 59 ASP OD2 O 10.618 -0.098 -15.716 1.00 . A A . 77 ASP OD2 1 1
24 45726 1 1 60 LYS C C 6.290 3.817 -10.896 1.00 . A A . 78 LYS C 1 1
24 45727 1 1 60 LYS CA C 6.852 4.078 -12.266 1.00 . A A . 78 LYS CA 1 1
24 45728 1 1 60 LYS CB C 6.108 5.282 -12.863 1.00 . A A . 78 LYS CB 1 1
24 45729 1 1 60 LYS CD C 6.130 7.254 -14.417 1.00 . A A . 78 LYS CD 1 1
24 45730 1 1 60 LYS CE C 5.856 8.301 -13.348 1.00 . A A . 78 LYS CE 1 1
24 45731 1 1 60 LYS CG C 6.925 6.080 -13.864 1.00 . A A . 78 LYS CG 1 1
24 45732 1 1 60 LYS H H 5.827 2.671 -13.461 1.00 . A A . 78 LYS H 1 1
24 45733 1 1 60 LYS HA H 7.904 4.307 -12.185 1.00 . A A . 78 LYS HA 1 1
24 45734 1 1 60 LYS HB2 H 5.220 4.925 -13.362 1.00 . A A . 78 LYS HB2 1 1
24 45735 1 1 60 LYS HB3 H 5.808 5.952 -12.049 1.00 . A A . 78 LYS HB3 1 1
24 45736 1 1 60 LYS HD2 H 6.692 7.711 -15.218 1.00 . A A . 78 LYS HD2 1 1
24 45737 1 1 60 LYS HD3 H 5.188 6.888 -14.800 1.00 . A A . 78 LYS HD3 1 1
24 45738 1 1 60 LYS HE2 H 5.223 9.068 -13.768 1.00 . A A . 78 LYS HE2 1 1
24 45739 1 1 60 LYS HE3 H 5.346 7.829 -12.522 1.00 . A A . 78 LYS HE3 1 1
24 45740 1 1 60 LYS HG2 H 7.810 6.455 -13.374 1.00 . A A . 78 LYS HG2 1 1
24 45741 1 1 60 LYS HG3 H 7.209 5.432 -14.680 1.00 . A A . 78 LYS HG3 1 1
24 45742 1 1 60 LYS HZ1 H 7.106 8.951 -11.805 1.00 . A A . 78 LYS HZ1 1 1
24 45743 1 1 60 LYS HZ2 H 7.184 9.907 -13.197 1.00 . A A . 78 LYS HZ2 1 1
24 45744 1 1 60 LYS HZ3 H 7.937 8.394 -13.169 1.00 . A A . 78 LYS HZ3 1 1
24 45745 1 1 60 LYS N N 6.702 2.879 -13.079 1.00 . A A . 78 LYS N 1 1
24 45746 1 1 60 LYS NZ N 7.109 8.932 -12.845 1.00 . A A . 78 LYS NZ 1 1
24 45747 1 1 60 LYS O O 5.090 3.576 -10.750 1.00 . A A . 78 LYS O 1 1
24 45748 1 1 61 ILE C C 5.980 4.967 -8.101 1.00 . A A . 79 ILE C 1 1
24 45749 1 1 61 ILE CA C 6.634 3.693 -8.549 1.00 . A A . 79 ILE CA 1 1
24 45750 1 1 61 ILE CB C 7.719 3.379 -7.521 1.00 . A A . 79 ILE CB 1 1
24 45751 1 1 61 ILE CD1 C 8.358 0.925 -7.874 1.00 . A A . 79 ILE CD1 1 1
24 45752 1 1 61 ILE CG1 C 8.748 2.377 -8.062 1.00 . A A . 79 ILE CG1 1 1
24 45753 1 1 61 ILE CG2 C 7.089 2.883 -6.229 1.00 . A A . 79 ILE CG2 1 1
24 45754 1 1 61 ILE H H 8.070 4.115 -10.036 1.00 . A A . 79 ILE H 1 1
24 45755 1 1 61 ILE HA H 5.899 2.892 -8.571 1.00 . A A . 79 ILE HA 1 1
24 45756 1 1 61 ILE HB H 8.200 4.304 -7.296 1.00 . A A . 79 ILE HB 1 1
24 45757 1 1 61 ILE HD11 H 7.373 0.868 -7.433 1.00 . A A . 79 ILE HD11 1 1
24 45758 1 1 61 ILE HD12 H 9.072 0.442 -7.223 1.00 . A A . 79 ILE HD12 1 1
24 45759 1 1 61 ILE HD13 H 8.352 0.428 -8.831 1.00 . A A . 79 ILE HD13 1 1
24 45760 1 1 61 ILE HG12 H 8.882 2.547 -9.119 1.00 . A A . 79 ILE HG12 1 1
24 45761 1 1 61 ILE HG13 H 9.690 2.535 -7.557 1.00 . A A . 79 ILE HG13 1 1
24 45762 1 1 61 ILE HG21 H 6.311 2.173 -6.459 1.00 . A A . 79 ILE HG21 1 1
24 45763 1 1 61 ILE HG22 H 6.668 3.718 -5.690 1.00 . A A . 79 ILE HG22 1 1
24 45764 1 1 61 ILE HG23 H 7.845 2.407 -5.622 1.00 . A A . 79 ILE HG23 1 1
24 45765 1 1 61 ILE N N 7.127 3.896 -9.884 1.00 . A A . 79 ILE N 1 1
24 45766 1 1 61 ILE O O 6.548 6.053 -8.216 1.00 . A A . 79 ILE O 1 1
24 45767 1 1 62 TYR C C 3.751 5.825 -5.642 1.00 . A A . 80 TYR C 1 1
24 45768 1 1 62 TYR CA C 4.045 5.962 -7.135 1.00 . A A . 80 TYR CA 1 1
24 45769 1 1 62 TYR CB C 2.753 6.093 -7.920 1.00 . A A . 80 TYR CB 1 1
24 45770 1 1 62 TYR CD1 C 3.502 6.335 -10.370 1.00 . A A . 80 TYR CD1 1 1
24 45771 1 1 62 TYR CD2 C 2.083 4.527 -9.758 1.00 . A A . 80 TYR CD2 1 1
24 45772 1 1 62 TYR CE1 C 3.444 5.929 -11.690 1.00 . A A . 80 TYR CE1 1 1
24 45773 1 1 62 TYR CE2 C 2.038 4.113 -11.066 1.00 . A A . 80 TYR CE2 1 1
24 45774 1 1 62 TYR CG C 2.809 5.636 -9.373 1.00 . A A . 80 TYR CG 1 1
24 45775 1 1 62 TYR CZ C 2.711 4.819 -12.032 1.00 . A A . 80 TYR CZ 1 1
24 45776 1 1 62 TYR H H 4.409 3.938 -7.546 1.00 . A A . 80 TYR H 1 1
24 45777 1 1 62 TYR HA H 4.644 6.847 -7.292 1.00 . A A . 80 TYR HA 1 1
24 45778 1 1 62 TYR HB2 H 1.991 5.509 -7.428 1.00 . A A . 80 TYR HB2 1 1
24 45779 1 1 62 TYR HB3 H 2.453 7.126 -7.913 1.00 . A A . 80 TYR HB3 1 1
24 45780 1 1 62 TYR HD1 H 4.099 7.190 -10.112 1.00 . A A . 80 TYR HD1 1 1
24 45781 1 1 62 TYR HD2 H 1.577 3.957 -9.007 1.00 . A A . 80 TYR HD2 1 1
24 45782 1 1 62 TYR HE1 H 3.981 6.479 -12.447 1.00 . A A . 80 TYR HE1 1 1
24 45783 1 1 62 TYR HE2 H 1.460 3.246 -11.327 1.00 . A A . 80 TYR HE2 1 1
24 45784 1 1 62 TYR HH H 3.508 4.113 -13.633 1.00 . A A . 80 TYR HH 1 1
24 45785 1 1 62 TYR N N 4.794 4.829 -7.601 1.00 . A A . 80 TYR N 1 1
24 45786 1 1 62 TYR O O 3.209 4.820 -5.198 1.00 . A A . 80 TYR O 1 1
24 45787 1 1 62 TYR OH O 2.645 4.416 -13.346 1.00 . A A . 80 TYR OH 1 1
24 45788 1 1 63 ASP C C 4.214 8.391 -3.068 1.00 . A A . 81 ASP C 1 1
24 45789 1 1 63 ASP CA C 3.970 6.941 -3.443 1.00 . A A . 81 ASP CA 1 1
24 45790 1 1 63 ASP CB C 5.002 6.056 -2.725 1.00 . A A . 81 ASP CB 1 1
24 45791 1 1 63 ASP CG C 6.411 6.226 -3.262 1.00 . A A . 81 ASP CG 1 1
24 45792 1 1 63 ASP H H 4.567 7.605 -5.355 1.00 . A A . 81 ASP H 1 1
24 45793 1 1 63 ASP HA H 2.949 6.642 -3.151 1.00 . A A . 81 ASP HA 1 1
24 45794 1 1 63 ASP HB2 H 5.010 6.308 -1.677 1.00 . A A . 81 ASP HB2 1 1
24 45795 1 1 63 ASP HB3 H 4.726 5.023 -2.836 1.00 . A A . 81 ASP HB3 1 1
24 45796 1 1 63 ASP N N 4.134 6.854 -4.900 1.00 . A A . 81 ASP N 1 1
24 45797 1 1 63 ASP O O 3.352 9.059 -2.505 1.00 . A A . 81 ASP O 1 1
24 45798 1 1 63 ASP OD1 O 6.578 6.254 -4.499 1.00 . A A . 81 ASP OD1 1 1
24 45799 1 1 63 ASP OD2 O 7.349 6.325 -2.443 1.00 . A A . 81 ASP OD2 1 1
24 45800 1 1 64 ASP C C 5.204 11.117 -4.366 1.00 . A A . 82 ASP C 1 1
24 45801 1 1 64 ASP CA C 5.801 10.255 -3.265 1.00 . A A . 82 ASP CA 1 1
24 45802 1 1 64 ASP CB C 7.323 10.365 -3.286 1.00 . A A . 82 ASP CB 1 1
24 45803 1 1 64 ASP CG C 7.919 9.898 -4.600 1.00 . A A . 82 ASP CG 1 1
24 45804 1 1 64 ASP H H 5.991 8.277 -3.959 1.00 . A A . 82 ASP H 1 1
24 45805 1 1 64 ASP HA H 5.428 10.588 -2.312 1.00 . A A . 82 ASP HA 1 1
24 45806 1 1 64 ASP HB2 H 7.603 11.394 -3.133 1.00 . A A . 82 ASP HB2 1 1
24 45807 1 1 64 ASP HB3 H 7.730 9.760 -2.492 1.00 . A A . 82 ASP HB3 1 1
24 45808 1 1 64 ASP N N 5.393 8.870 -3.466 1.00 . A A . 82 ASP N 1 1
24 45809 1 1 64 ASP O O 5.028 12.325 -4.216 1.00 . A A . 82 ASP O 1 1
24 45810 1 1 64 ASP OD1 O 7.232 9.154 -5.332 1.00 . A A . 82 ASP OD1 1 1
24 45811 1 1 64 ASP OD2 O 9.071 10.276 -4.897 1.00 . A A . 82 ASP OD2 1 1
24 45812 1 1 65 TYR C C 2.773 11.258 -6.331 1.00 . A A . 83 TYR C 1 1
24 45813 1 1 65 TYR CA C 4.262 11.098 -6.604 1.00 . A A . 83 TYR CA 1 1
24 45814 1 1 65 TYR CB C 4.517 10.237 -7.833 1.00 . A A . 83 TYR CB 1 1
24 45815 1 1 65 TYR CD1 C 3.503 11.341 -9.842 1.00 . A A . 83 TYR CD1 1 1
24 45816 1 1 65 TYR CD2 C 2.425 9.444 -8.909 1.00 . A A . 83 TYR CD2 1 1
24 45817 1 1 65 TYR CE1 C 2.524 11.430 -10.815 1.00 . A A . 83 TYR CE1 1 1
24 45818 1 1 65 TYR CE2 C 1.440 9.512 -9.874 1.00 . A A . 83 TYR CE2 1 1
24 45819 1 1 65 TYR CG C 3.459 10.349 -8.884 1.00 . A A . 83 TYR CG 1 1
24 45820 1 1 65 TYR CZ C 1.493 10.509 -10.829 1.00 . A A . 83 TYR CZ 1 1
24 45821 1 1 65 TYR H H 5.019 9.492 -5.509 1.00 . A A . 83 TYR H 1 1
24 45822 1 1 65 TYR HA H 4.711 12.070 -6.747 1.00 . A A . 83 TYR HA 1 1
24 45823 1 1 65 TYR HB2 H 5.457 10.523 -8.277 1.00 . A A . 83 TYR HB2 1 1
24 45824 1 1 65 TYR HB3 H 4.569 9.200 -7.527 1.00 . A A . 83 TYR HB3 1 1
24 45825 1 1 65 TYR HD1 H 4.312 12.056 -9.813 1.00 . A A . 83 TYR HD1 1 1
24 45826 1 1 65 TYR HD2 H 2.398 8.678 -8.148 1.00 . A A . 83 TYR HD2 1 1
24 45827 1 1 65 TYR HE1 H 2.571 12.210 -11.560 1.00 . A A . 83 TYR HE1 1 1
24 45828 1 1 65 TYR HE2 H 0.635 8.792 -9.878 1.00 . A A . 83 TYR HE2 1 1
24 45829 1 1 65 TYR HH H -0.125 9.885 -11.669 1.00 . A A . 83 TYR HH 1 1
24 45830 1 1 65 TYR N N 4.870 10.458 -5.467 1.00 . A A . 83 TYR N 1 1
24 45831 1 1 65 TYR O O 2.124 12.168 -6.845 1.00 . A A . 83 TYR O 1 1
24 45832 1 1 65 TYR OH O 0.518 10.588 -11.798 1.00 . A A . 83 TYR OH 1 1
24 45833 1 1 66 TYR C C 0.660 11.367 -3.953 1.00 . A A . 84 TYR C 1 1
24 45834 1 1 66 TYR CA C 0.849 10.413 -5.108 1.00 . A A . 84 TYR CA 1 1
24 45835 1 1 66 TYR CB C 0.348 9.027 -4.700 1.00 . A A . 84 TYR CB 1 1
24 45836 1 1 66 TYR CD1 C -1.757 8.744 -6.025 1.00 . A A . 84 TYR CD1 1 1
24 45837 1 1 66 TYR CD2 C 0.149 7.458 -6.630 1.00 . A A . 84 TYR CD2 1 1
24 45838 1 1 66 TYR CE1 C -2.461 8.215 -7.058 1.00 . A A . 84 TYR CE1 1 1
24 45839 1 1 66 TYR CE2 C -0.557 6.901 -7.675 1.00 . A A . 84 TYR CE2 1 1
24 45840 1 1 66 TYR CG C -0.442 8.380 -5.790 1.00 . A A . 84 TYR CG 1 1
24 45841 1 1 66 TYR CZ C -1.866 7.287 -7.892 1.00 . A A . 84 TYR CZ 1 1
24 45842 1 1 66 TYR H H 2.824 9.680 -5.097 1.00 . A A . 84 TYR H 1 1
24 45843 1 1 66 TYR HA H 0.284 10.759 -5.957 1.00 . A A . 84 TYR HA 1 1
24 45844 1 1 66 TYR HB2 H 1.192 8.393 -4.471 1.00 . A A . 84 TYR HB2 1 1
24 45845 1 1 66 TYR HB3 H -0.286 9.115 -3.831 1.00 . A A . 84 TYR HB3 1 1
24 45846 1 1 66 TYR HD1 H -2.247 9.447 -5.370 1.00 . A A . 84 TYR HD1 1 1
24 45847 1 1 66 TYR HD2 H 1.170 7.154 -6.436 1.00 . A A . 84 TYR HD2 1 1
24 45848 1 1 66 TYR HE1 H -3.473 8.531 -7.204 1.00 . A A . 84 TYR HE1 1 1
24 45849 1 1 66 TYR HE2 H -0.081 6.179 -8.322 1.00 . A A . 84 TYR HE2 1 1
24 45850 1 1 66 TYR HH H -2.355 7.215 -9.750 1.00 . A A . 84 TYR HH 1 1
24 45851 1 1 66 TYR N N 2.248 10.369 -5.487 1.00 . A A . 84 TYR N 1 1
24 45852 1 1 66 TYR O O 1.200 11.142 -2.872 1.00 . A A . 84 TYR O 1 1
24 45853 1 1 66 TYR OH O -2.577 6.750 -8.940 1.00 . A A . 84 TYR OH 1 1
24 45854 1 1 67 PRO C C -0.721 12.668 -1.791 1.00 . A A . 85 PRO C 1 1
24 45855 1 1 67 PRO CA C -0.371 13.388 -3.073 1.00 . A A . 85 PRO CA 1 1
24 45856 1 1 67 PRO CB C -1.555 14.229 -3.577 1.00 . A A . 85 PRO CB 1 1
24 45857 1 1 67 PRO CD C -0.848 12.792 -5.365 1.00 . A A . 85 PRO CD 1 1
24 45858 1 1 67 PRO CG C -2.019 13.569 -4.837 1.00 . A A . 85 PRO CG 1 1
24 45859 1 1 67 PRO HA H 0.484 14.020 -2.896 1.00 . A A . 85 PRO HA 1 1
24 45860 1 1 67 PRO HB2 H -2.334 14.239 -2.830 1.00 . A A . 85 PRO HB2 1 1
24 45861 1 1 67 PRO HB3 H -1.222 15.239 -3.765 1.00 . A A . 85 PRO HB3 1 1
24 45862 1 1 67 PRO HD2 H -1.186 11.910 -5.888 1.00 . A A . 85 PRO HD2 1 1
24 45863 1 1 67 PRO HD3 H -0.240 13.409 -6.008 1.00 . A A . 85 PRO HD3 1 1
24 45864 1 1 67 PRO HG2 H -2.841 12.903 -4.619 1.00 . A A . 85 PRO HG2 1 1
24 45865 1 1 67 PRO HG3 H -2.325 14.318 -5.552 1.00 . A A . 85 PRO HG3 1 1
24 45866 1 1 67 PRO N N -0.125 12.436 -4.139 1.00 . A A . 85 PRO N 1 1
24 45867 1 1 67 PRO O O -0.208 13.000 -0.719 1.00 . A A . 85 PRO O 1 1
24 45868 1 1 68 ASP C C -0.774 10.069 -0.198 1.00 . A A . 86 ASP C 1 1
24 45869 1 1 68 ASP CA C -1.942 10.902 -0.722 1.00 . A A . 86 ASP CA 1 1
24 45870 1 1 68 ASP CB C -3.144 10.024 -1.016 1.00 . A A . 86 ASP CB 1 1
24 45871 1 1 68 ASP CG C -4.454 10.784 -0.936 1.00 . A A . 86 ASP CG 1 1
24 45872 1 1 68 ASP H H -1.940 11.389 -2.796 1.00 . A A . 86 ASP H 1 1
24 45873 1 1 68 ASP HA H -2.217 11.616 0.040 1.00 . A A . 86 ASP HA 1 1
24 45874 1 1 68 ASP HB2 H -3.044 9.629 -2.012 1.00 . A A . 86 ASP HB2 1 1
24 45875 1 1 68 ASP HB3 H -3.172 9.211 -0.309 1.00 . A A . 86 ASP HB3 1 1
24 45876 1 1 68 ASP N N -1.571 11.653 -1.900 1.00 . A A . 86 ASP N 1 1
24 45877 1 1 68 ASP O O -0.421 9.039 -0.770 1.00 . A A . 86 ASP O 1 1
24 45878 1 1 68 ASP OD1 O -4.457 11.907 -0.388 1.00 . A A . 86 ASP OD1 1 1
24 45879 1 1 68 ASP OD2 O -5.477 10.256 -1.419 1.00 . A A . 86 ASP OD2 1 1
24 45880 1 1 69 LEU C C 2.241 9.981 0.840 1.00 . A A . 87 LEU C 1 1
24 45881 1 1 69 LEU CA C 0.909 9.850 1.585 1.00 . A A . 87 LEU CA 1 1
24 45882 1 1 69 LEU CB C 0.582 8.370 1.811 1.00 . A A . 87 LEU CB 1 1
24 45883 1 1 69 LEU CD1 C -1.798 8.539 2.602 1.00 . A A . 87 LEU CD1 1 1
24 45884 1 1 69 LEU CD2 C -0.373 6.609 3.320 1.00 . A A . 87 LEU CD2 1 1
24 45885 1 1 69 LEU CG C -0.390 8.088 2.960 1.00 . A A . 87 LEU CG 1 1
24 45886 1 1 69 LEU H H -0.557 11.354 1.307 1.00 . A A . 87 LEU H 1 1
24 45887 1 1 69 LEU HA H 1.021 10.318 2.547 1.00 . A A . 87 LEU HA 1 1
24 45888 1 1 69 LEU HB2 H 0.161 7.970 0.903 1.00 . A A . 87 LEU HB2 1 1
24 45889 1 1 69 LEU HB3 H 1.505 7.849 2.017 1.00 . A A . 87 LEU HB3 1 1
24 45890 1 1 69 LEU HD11 H -1.861 8.719 1.540 1.00 . A A . 87 LEU HD11 1 1
24 45891 1 1 69 LEU HD12 H -2.031 9.449 3.135 1.00 . A A . 87 LEU HD12 1 1
24 45892 1 1 69 LEU HD13 H -2.505 7.770 2.879 1.00 . A A . 87 LEU HD13 1 1
24 45893 1 1 69 LEU HD21 H -0.488 6.497 4.388 1.00 . A A . 87 LEU HD21 1 1
24 45894 1 1 69 LEU HD22 H 0.566 6.174 3.011 1.00 . A A . 87 LEU HD22 1 1
24 45895 1 1 69 LEU HD23 H -1.186 6.107 2.816 1.00 . A A . 87 LEU HD23 1 1
24 45896 1 1 69 LEU HG H -0.078 8.647 3.830 1.00 . A A . 87 LEU HG 1 1
24 45897 1 1 69 LEU N N -0.205 10.528 0.913 1.00 . A A . 87 LEU N 1 1
24 45898 1 1 69 LEU O O 3.170 9.199 1.070 1.00 . A A . 87 LEU O 1 1
24 45899 1 1 70 LYS C C 4.793 11.286 0.218 1.00 . A A . 88 LYS C 1 1
24 45900 1 1 70 LYS CA C 3.625 11.155 -0.749 1.00 . A A . 88 LYS CA 1 1
24 45901 1 1 70 LYS CB C 3.572 12.383 -1.660 1.00 . A A . 88 LYS CB 1 1
24 45902 1 1 70 LYS CD C 3.239 14.861 -1.883 1.00 . A A . 88 LYS CD 1 1
24 45903 1 1 70 LYS CE C 3.105 16.179 -1.139 1.00 . A A . 88 LYS CE 1 1
24 45904 1 1 70 LYS CG C 3.279 13.680 -0.926 1.00 . A A . 88 LYS CG 1 1
24 45905 1 1 70 LYS H H 1.612 11.584 -0.191 1.00 . A A . 88 LYS H 1 1
24 45906 1 1 70 LYS HA H 3.803 10.275 -1.345 1.00 . A A . 88 LYS HA 1 1
24 45907 1 1 70 LYS HB2 H 4.527 12.487 -2.153 1.00 . A A . 88 LYS HB2 1 1
24 45908 1 1 70 LYS HB3 H 2.810 12.236 -2.406 1.00 . A A . 88 LYS HB3 1 1
24 45909 1 1 70 LYS HD2 H 4.153 14.876 -2.458 1.00 . A A . 88 LYS HD2 1 1
24 45910 1 1 70 LYS HD3 H 2.395 14.745 -2.547 1.00 . A A . 88 LYS HD3 1 1
24 45911 1 1 70 LYS HE2 H 2.159 16.190 -0.618 1.00 . A A . 88 LYS HE2 1 1
24 45912 1 1 70 LYS HE3 H 3.911 16.258 -0.423 1.00 . A A . 88 LYS HE3 1 1
24 45913 1 1 70 LYS HG2 H 2.322 13.596 -0.434 1.00 . A A . 88 LYS HG2 1 1
24 45914 1 1 70 LYS HG3 H 4.052 13.850 -0.190 1.00 . A A . 88 LYS HG3 1 1
24 45915 1 1 70 LYS HZ1 H 4.134 17.711 -2.118 1.00 . A A . 88 LYS HZ1 1 1
24 45916 1 1 70 LYS HZ2 H 2.538 18.104 -1.720 1.00 . A A . 88 LYS HZ2 1 1
24 45917 1 1 70 LYS HZ3 H 2.854 17.063 -3.015 1.00 . A A . 88 LYS HZ3 1 1
24 45918 1 1 70 LYS N N 2.363 10.966 -0.036 1.00 . A A . 88 LYS N 1 1
24 45919 1 1 70 LYS NZ N 3.162 17.346 -2.063 1.00 . A A . 88 LYS NZ 1 1
24 45920 1 1 70 LYS O O 4.786 12.142 1.103 1.00 . A A . 88 LYS O 1 1
24 45921 1 1 71 GLY C C 6.986 9.545 2.016 1.00 . A A . 89 GLY C 1 1
24 45922 1 1 71 GLY CA C 6.982 10.528 0.865 1.00 . A A . 89 GLY CA 1 1
24 45923 1 1 71 GLY H H 5.775 9.808 -0.711 1.00 . A A . 89 GLY H 1 1
24 45924 1 1 71 GLY HA2 H 7.854 10.354 0.261 1.00 . A A . 89 GLY HA2 1 1
24 45925 1 1 71 GLY HA3 H 7.039 11.525 1.273 1.00 . A A . 89 GLY HA3 1 1
24 45926 1 1 71 GLY N N 5.811 10.456 0.023 1.00 . A A . 89 GLY N 1 1
24 45927 1 1 71 GLY O O 7.770 9.707 2.952 1.00 . A A . 89 GLY O 1 1
24 45928 1 1 72 ARG C C 5.764 6.198 2.724 1.00 . A A . 90 ARG C 1 1
24 45929 1 1 72 ARG CA C 6.072 7.604 3.107 1.00 . A A . 90 ARG CA 1 1
24 45930 1 1 72 ARG CB C 5.020 8.075 4.099 1.00 . A A . 90 ARG CB 1 1
24 45931 1 1 72 ARG CD C 2.600 8.582 4.518 1.00 . A A . 90 ARG CD 1 1
24 45932 1 1 72 ARG CG C 3.631 8.187 3.473 1.00 . A A . 90 ARG CG 1 1
24 45933 1 1 72 ARG CZ C 3.218 10.835 5.322 1.00 . A A . 90 ARG CZ 1 1
24 45934 1 1 72 ARG H H 5.471 8.458 1.245 1.00 . A A . 90 ARG H 1 1
24 45935 1 1 72 ARG HA H 7.040 7.586 3.567 1.00 . A A . 90 ARG HA 1 1
24 45936 1 1 72 ARG HB2 H 4.966 7.385 4.923 1.00 . A A . 90 ARG HB2 1 1
24 45937 1 1 72 ARG HB3 H 5.303 9.048 4.469 1.00 . A A . 90 ARG HB3 1 1
24 45938 1 1 72 ARG HD2 H 1.656 8.134 4.258 1.00 . A A . 90 ARG HD2 1 1
24 45939 1 1 72 ARG HD3 H 2.920 8.207 5.479 1.00 . A A . 90 ARG HD3 1 1
24 45940 1 1 72 ARG HE H 1.703 10.433 4.093 1.00 . A A . 90 ARG HE 1 1
24 45941 1 1 72 ARG HG2 H 3.666 8.948 2.708 1.00 . A A . 90 ARG HG2 1 1
24 45942 1 1 72 ARG HG3 H 3.338 7.233 3.013 1.00 . A A . 90 ARG HG3 1 1
24 45943 1 1 72 ARG HH11 H 4.348 9.348 6.097 1.00 . A A . 90 ARG HH11 1 1
24 45944 1 1 72 ARG HH12 H 4.782 10.947 6.597 1.00 . A A . 90 ARG HH12 1 1
24 45945 1 1 72 ARG HH21 H 2.270 12.528 4.755 1.00 . A A . 90 ARG HH21 1 1
24 45946 1 1 72 ARG HH22 H 3.602 12.750 5.841 1.00 . A A . 90 ARG HH22 1 1
24 45947 1 1 72 ARG N N 6.110 8.545 1.991 1.00 . A A . 90 ARG N 1 1
24 45948 1 1 72 ARG NE N 2.433 10.032 4.605 1.00 . A A . 90 ARG NE 1 1
24 45949 1 1 72 ARG NH1 N 4.195 10.335 6.067 1.00 . A A . 90 ARG NH1 1 1
24 45950 1 1 72 ARG NH2 N 3.013 12.145 5.305 1.00 . A A . 90 ARG NH2 1 1
24 45951 1 1 72 ARG O O 6.429 5.275 3.185 1.00 . A A . 90 ARG O 1 1
24 45952 1 1 73 VAL C C 5.344 4.237 0.462 1.00 . A A . 91 VAL C 1 1
24 45953 1 1 73 VAL CA C 4.406 4.692 1.556 1.00 . A A . 91 VAL CA 1 1
24 45954 1 1 73 VAL CB C 2.975 4.658 1.083 1.00 . A A . 91 VAL CB 1 1
24 45955 1 1 73 VAL CG1 C 2.824 5.632 -0.082 1.00 . A A . 91 VAL CG1 1 1
24 45956 1 1 73 VAL CG2 C 2.601 3.222 0.747 1.00 . A A . 91 VAL CG2 1 1
24 45957 1 1 73 VAL H H 4.255 6.782 1.601 1.00 . A A . 91 VAL H 1 1
24 45958 1 1 73 VAL HA H 4.512 4.061 2.426 1.00 . A A . 91 VAL HA 1 1
24 45959 1 1 73 VAL HB H 2.342 4.997 1.891 1.00 . A A . 91 VAL HB 1 1
24 45960 1 1 73 VAL HG11 H 3.508 6.457 0.041 1.00 . A A . 91 VAL HG11 1 1
24 45961 1 1 73 VAL HG12 H 1.825 6.016 -0.111 1.00 . A A . 91 VAL HG12 1 1
24 45962 1 1 73 VAL HG13 H 3.051 5.131 -1.000 1.00 . A A . 91 VAL HG13 1 1
24 45963 1 1 73 VAL HG21 H 2.955 2.566 1.545 1.00 . A A . 91 VAL HG21 1 1
24 45964 1 1 73 VAL HG22 H 3.067 2.937 -0.184 1.00 . A A . 91 VAL HG22 1 1
24 45965 1 1 73 VAL HG23 H 1.531 3.134 0.660 1.00 . A A . 91 VAL HG23 1 1
24 45966 1 1 73 VAL N N 4.767 6.017 1.925 1.00 . A A . 91 VAL N 1 1
24 45967 1 1 73 VAL O O 5.074 4.345 -0.728 1.00 . A A . 91 VAL O 1 1
24 45968 1 1 74 HIS C C 7.693 1.856 -0.025 1.00 . A A . 92 HIS C 1 1
24 45969 1 1 74 HIS CA C 7.574 3.388 0.071 1.00 . A A . 92 HIS CA 1 1
24 45970 1 1 74 HIS CB C 8.801 4.054 0.695 1.00 . A A . 92 HIS CB 1 1
24 45971 1 1 74 HIS CD2 C 9.757 5.939 -0.815 1.00 . A A . 92 HIS CD2 1 1
24 45972 1 1 74 HIS CE1 C 8.725 7.615 0.155 1.00 . A A . 92 HIS CE1 1 1
24 45973 1 1 74 HIS CG C 9.015 5.441 0.201 1.00 . A A . 92 HIS CG 1 1
24 45974 1 1 74 HIS H H 6.632 3.800 1.887 1.00 . A A . 92 HIS H 1 1
24 45975 1 1 74 HIS HA H 7.414 3.797 -0.914 1.00 . A A . 92 HIS HA 1 1
24 45976 1 1 74 HIS HB2 H 8.621 4.157 1.778 1.00 . A A . 92 HIS HB2 1 1
24 45977 1 1 74 HIS HB3 H 9.685 3.470 0.514 1.00 . A A . 92 HIS HB3 1 1
24 45978 1 1 74 HIS HD1 H 7.790 6.476 1.553 1.00 . A A . 92 HIS HD1 1 1
24 45979 1 1 74 HIS HD2 H 10.386 5.376 -1.490 1.00 . A A . 92 HIS HD2 1 1
24 45980 1 1 74 HIS HE1 H 8.367 8.601 0.398 1.00 . A A . 92 HIS HE1 1 1
24 45981 1 1 74 HIS HE2 H 9.905 7.924 -1.494 1.00 . A A . 92 HIS HE2 1 1
24 45982 1 1 74 HIS N N 6.487 3.799 0.917 1.00 . A A . 92 HIS N 1 1
24 45983 1 1 74 HIS ND1 N 8.390 6.516 0.783 1.00 . A A . 92 HIS ND1 1 1
24 45984 1 1 74 HIS NE2 N 9.559 7.301 -0.822 1.00 . A A . 92 HIS NE2 1 1
24 45985 1 1 74 HIS O O 7.704 1.176 0.998 1.00 . A A . 92 HIS O 1 1
24 45986 1 1 75 PHE C C 9.288 -0.586 -0.975 1.00 . A A . 93 PHE C 1 1
24 45987 1 1 75 PHE CA C 7.904 -0.152 -1.403 1.00 . A A . 93 PHE CA 1 1
24 45988 1 1 75 PHE CB C 7.655 -0.657 -2.841 1.00 . A A . 93 PHE CB 1 1
24 45989 1 1 75 PHE CD1 C 5.117 -1.137 -2.931 1.00 . A A . 93 PHE CD1 1 1
24 45990 1 1 75 PHE CD2 C 6.108 0.387 -4.497 1.00 . A A . 93 PHE CD2 1 1
24 45991 1 1 75 PHE CE1 C 3.879 -0.927 -3.539 1.00 . A A . 93 PHE CE1 1 1
24 45992 1 1 75 PHE CE2 C 4.878 0.588 -5.088 1.00 . A A . 93 PHE CE2 1 1
24 45993 1 1 75 PHE CG C 6.261 -0.465 -3.416 1.00 . A A . 93 PHE CG 1 1
24 45994 1 1 75 PHE CZ C 3.765 -0.066 -4.614 1.00 . A A . 93 PHE CZ 1 1
24 45995 1 1 75 PHE H H 7.784 1.867 -2.049 1.00 . A A . 93 PHE H 1 1
24 45996 1 1 75 PHE HA H 7.195 -0.607 -0.751 1.00 . A A . 93 PHE HA 1 1
24 45997 1 1 75 PHE HB2 H 8.340 -0.151 -3.502 1.00 . A A . 93 PHE HB2 1 1
24 45998 1 1 75 PHE HB3 H 7.874 -1.716 -2.870 1.00 . A A . 93 PHE HB3 1 1
24 45999 1 1 75 PHE HD1 H 5.186 -1.829 -2.077 1.00 . A A . 93 PHE HD1 1 1
24 46000 1 1 75 PHE HD2 H 6.973 0.903 -4.879 1.00 . A A . 93 PHE HD2 1 1
24 46001 1 1 75 PHE HE1 H 3.000 -1.432 -3.170 1.00 . A A . 93 PHE HE1 1 1
24 46002 1 1 75 PHE HE2 H 4.786 1.261 -5.926 1.00 . A A . 93 PHE HE2 1 1
24 46003 1 1 75 PHE HZ H 2.801 0.093 -5.090 1.00 . A A . 93 PHE HZ 1 1
24 46004 1 1 75 PHE N N 7.788 1.301 -1.255 1.00 . A A . 93 PHE N 1 1
24 46005 1 1 75 PHE O O 10.296 -0.143 -1.525 1.00 . A A . 93 PHE O 1 1
24 46006 1 1 76 THR C C 11.238 -2.899 -0.472 1.00 . A A . 94 THR C 1 1
24 46007 1 1 76 THR CA C 10.568 -1.972 0.536 1.00 . A A . 94 THR CA 1 1
24 46008 1 1 76 THR CB C 10.295 -2.706 1.840 1.00 . A A . 94 THR CB 1 1
24 46009 1 1 76 THR CG2 C 9.518 -1.860 2.824 1.00 . A A . 94 THR CG2 1 1
24 46010 1 1 76 THR H H 8.478 -1.770 0.404 1.00 . A A . 94 THR H 1 1
24 46011 1 1 76 THR HA H 11.217 -1.133 0.732 1.00 . A A . 94 THR HA 1 1
24 46012 1 1 76 THR HB H 11.232 -2.972 2.298 1.00 . A A . 94 THR HB 1 1
24 46013 1 1 76 THR HG1 H 8.789 -3.688 1.063 1.00 . A A . 94 THR HG1 1 1
24 46014 1 1 76 THR HG21 H 10.094 -0.984 3.068 1.00 . A A . 94 THR HG21 1 1
24 46015 1 1 76 THR HG22 H 9.332 -2.426 3.722 1.00 . A A . 94 THR HG22 1 1
24 46016 1 1 76 THR HG23 H 8.576 -1.560 2.379 1.00 . A A . 94 THR HG23 1 1
24 46017 1 1 76 THR N N 9.322 -1.458 0.012 1.00 . A A . 94 THR N 1 1
24 46018 1 1 76 THR O O 12.390 -3.297 -0.297 1.00 . A A . 94 THR O 1 1
24 46019 1 1 76 THR OG1 O 9.555 -3.891 1.605 1.00 . A A . 94 THR OG1 1 1
24 46020 1 1 77 SER C C 11.682 -3.297 -3.663 1.00 . A A . 95 SER C 1 1
24 46021 1 1 77 SER CA C 11.020 -4.109 -2.567 1.00 . A A . 95 SER CA 1 1
24 46022 1 1 77 SER CB C 9.892 -4.958 -3.152 1.00 . A A . 95 SER CB 1 1
24 46023 1 1 77 SER H H 9.603 -2.877 -1.623 1.00 . A A . 95 SER H 1 1
24 46024 1 1 77 SER HA H 11.756 -4.760 -2.120 1.00 . A A . 95 SER HA 1 1
24 46025 1 1 77 SER HB2 H 9.117 -4.311 -3.536 1.00 . A A . 95 SER HB2 1 1
24 46026 1 1 77 SER HB3 H 10.281 -5.568 -3.955 1.00 . A A . 95 SER HB3 1 1
24 46027 1 1 77 SER HG H 8.427 -5.534 -1.987 1.00 . A A . 95 SER HG 1 1
24 46028 1 1 77 SER N N 10.506 -3.236 -1.530 1.00 . A A . 95 SER N 1 1
24 46029 1 1 77 SER O O 11.041 -2.469 -4.310 1.00 . A A . 95 SER O 1 1
24 46030 1 1 77 SER OG O 9.330 -5.806 -2.166 1.00 . A A . 95 SER OG 1 1
24 46031 1 1 78 ASN C C 13.598 -3.605 -6.235 1.00 . A A . 96 ASN C 1 1
24 46032 1 1 78 ASN CA C 13.697 -2.846 -4.912 1.00 . A A . 96 ASN CA 1 1
24 46033 1 1 78 ASN CB C 15.156 -2.674 -4.498 1.00 . A A . 96 ASN CB 1 1
24 46034 1 1 78 ASN CG C 15.881 -1.647 -5.346 1.00 . A A . 96 ASN CG 1 1
24 46035 1 1 78 ASN H H 13.416 -4.226 -3.341 1.00 . A A . 96 ASN H 1 1
24 46036 1 1 78 ASN HA H 13.242 -1.873 -5.029 1.00 . A A . 96 ASN HA 1 1
24 46037 1 1 78 ASN HB2 H 15.191 -2.353 -3.467 1.00 . A A . 96 ASN HB2 1 1
24 46038 1 1 78 ASN HB3 H 15.665 -3.621 -4.594 1.00 . A A . 96 ASN HB3 1 1
24 46039 1 1 78 ASN HD21 H 17.162 -3.032 -5.973 1.00 . A A . 96 ASN HD21 1 1
24 46040 1 1 78 ASN HD22 H 17.409 -1.441 -6.601 1.00 . A A . 96 ASN HD22 1 1
24 46041 1 1 78 ASN N N 12.961 -3.546 -3.879 1.00 . A A . 96 ASN N 1 1
24 46042 1 1 78 ASN ND2 N 16.923 -2.084 -6.043 1.00 . A A . 96 ASN ND2 1 1
24 46043 1 1 78 ASN O O 14.201 -3.223 -7.237 1.00 . A A . 96 ASN O 1 1
24 46044 1 1 78 ASN OD1 O 15.505 -0.475 -5.379 1.00 . A A . 96 ASN OD1 1 1
24 46045 1 1 79 ASP C C 11.156 -6.037 -7.316 1.00 . A A . 97 ASP C 1 1
24 46046 1 1 79 ASP CA C 12.584 -5.518 -7.376 1.00 . A A . 97 ASP CA 1 1
24 46047 1 1 79 ASP CB C 13.574 -6.685 -7.406 1.00 . A A . 97 ASP CB 1 1
24 46048 1 1 79 ASP CG C 14.992 -6.239 -7.706 1.00 . A A . 97 ASP CG 1 1
24 46049 1 1 79 ASP H H 12.352 -4.911 -5.386 1.00 . A A . 97 ASP H 1 1
24 46050 1 1 79 ASP HA H 12.708 -4.912 -8.260 1.00 . A A . 97 ASP HA 1 1
24 46051 1 1 79 ASP HB2 H 13.569 -7.178 -6.446 1.00 . A A . 97 ASP HB2 1 1
24 46052 1 1 79 ASP HB3 H 13.269 -7.388 -8.168 1.00 . A A . 97 ASP HB3 1 1
24 46053 1 1 79 ASP N N 12.812 -4.680 -6.215 1.00 . A A . 97 ASP N 1 1
24 46054 1 1 79 ASP O O 10.913 -7.225 -7.103 1.00 . A A . 97 ASP O 1 1
24 46055 1 1 79 ASP OD1 O 15.159 -5.184 -8.353 1.00 . A A . 97 ASP OD1 1 1
24 46056 1 1 79 ASP OD2 O 15.936 -6.944 -7.293 1.00 . A A . 97 ASP OD2 1 1
24 46057 1 1 80 LEU C C 8.414 -6.519 -8.399 1.00 . A A . 98 LEU C 1 1
24 46058 1 1 80 LEU CA C 8.795 -5.429 -7.409 1.00 . A A . 98 LEU CA 1 1
24 46059 1 1 80 LEU CB C 7.958 -4.175 -7.676 1.00 . A A . 98 LEU CB 1 1
24 46060 1 1 80 LEU CD1 C 8.975 -2.398 -6.221 1.00 . A A . 98 LEU CD1 1 1
24 46061 1 1 80 LEU CD2 C 6.514 -2.392 -6.671 1.00 . A A . 98 LEU CD2 1 1
24 46062 1 1 80 LEU CG C 7.746 -3.260 -6.468 1.00 . A A . 98 LEU CG 1 1
24 46063 1 1 80 LEU H H 10.494 -4.185 -7.610 1.00 . A A . 98 LEU H 1 1
24 46064 1 1 80 LEU HA H 8.583 -5.780 -6.412 1.00 . A A . 98 LEU HA 1 1
24 46065 1 1 80 LEU HB2 H 8.446 -3.603 -8.453 1.00 . A A . 98 LEU HB2 1 1
24 46066 1 1 80 LEU HB3 H 6.989 -4.486 -8.038 1.00 . A A . 98 LEU HB3 1 1
24 46067 1 1 80 LEU HD11 H 8.893 -1.926 -5.253 1.00 . A A . 98 LEU HD11 1 1
24 46068 1 1 80 LEU HD12 H 9.042 -1.639 -6.986 1.00 . A A . 98 LEU HD12 1 1
24 46069 1 1 80 LEU HD13 H 9.860 -3.014 -6.246 1.00 . A A . 98 LEU HD13 1 1
24 46070 1 1 80 LEU HD21 H 6.366 -2.218 -7.727 1.00 . A A . 98 LEU HD21 1 1
24 46071 1 1 80 LEU HD22 H 6.652 -1.447 -6.167 1.00 . A A . 98 LEU HD22 1 1
24 46072 1 1 80 LEU HD23 H 5.649 -2.894 -6.264 1.00 . A A . 98 LEU HD23 1 1
24 46073 1 1 80 LEU HG H 7.585 -3.869 -5.590 1.00 . A A . 98 LEU HG 1 1
24 46074 1 1 80 LEU N N 10.218 -5.114 -7.474 1.00 . A A . 98 LEU N 1 1
24 46075 1 1 80 LEU O O 7.529 -7.325 -8.125 1.00 . A A . 98 LEU O 1 1
24 46076 1 1 81 LYS C C 9.033 -8.972 -10.058 1.00 . A A . 99 LYS C 1 1
24 46077 1 1 81 LYS CA C 8.789 -7.557 -10.563 1.00 . A A . 99 LYS CA 1 1
24 46078 1 1 81 LYS CB C 9.590 -7.292 -11.838 1.00 . A A . 99 LYS CB 1 1
24 46079 1 1 81 LYS CD C 9.951 -5.829 -13.853 1.00 . A A . 99 LYS CD 1 1
24 46080 1 1 81 LYS CE C 9.484 -4.591 -14.603 1.00 . A A . 99 LYS CE 1 1
24 46081 1 1 81 LYS CG C 9.130 -6.056 -12.594 1.00 . A A . 99 LYS CG 1 1
24 46082 1 1 81 LYS H H 9.780 -5.884 -9.713 1.00 . A A . 99 LYS H 1 1
24 46083 1 1 81 LYS HA H 7.752 -7.475 -10.778 1.00 . A A . 99 LYS HA 1 1
24 46084 1 1 81 LYS HB2 H 10.631 -7.163 -11.577 1.00 . A A . 99 LYS HB2 1 1
24 46085 1 1 81 LYS HB3 H 9.495 -8.145 -12.494 1.00 . A A . 99 LYS HB3 1 1
24 46086 1 1 81 LYS HD2 H 10.987 -5.702 -13.578 1.00 . A A . 99 LYS HD2 1 1
24 46087 1 1 81 LYS HD3 H 9.849 -6.690 -14.497 1.00 . A A . 99 LYS HD3 1 1
24 46088 1 1 81 LYS HE2 H 8.405 -4.576 -14.610 1.00 . A A . 99 LYS HE2 1 1
24 46089 1 1 81 LYS HE3 H 9.852 -3.715 -14.088 1.00 . A A . 99 LYS HE3 1 1
24 46090 1 1 81 LYS HG2 H 8.094 -6.181 -12.871 1.00 . A A . 99 LYS HG2 1 1
24 46091 1 1 81 LYS HG3 H 9.230 -5.195 -11.949 1.00 . A A . 99 LYS HG3 1 1
24 46092 1 1 81 LYS HZ1 H 10.719 -3.849 -16.115 1.00 . A A . 99 LYS HZ1 1 1
24 46093 1 1 81 LYS HZ2 H 9.196 -4.345 -16.657 1.00 . A A . 99 LYS HZ2 1 1
24 46094 1 1 81 LYS HZ3 H 10.370 -5.498 -16.265 1.00 . A A . 99 LYS HZ3 1 1
24 46095 1 1 81 LYS N N 9.080 -6.550 -9.546 1.00 . A A . 99 LYS N 1 1
24 46096 1 1 81 LYS NZ N 9.977 -4.570 -16.008 1.00 . A A . 99 LYS NZ 1 1
24 46097 1 1 81 LYS O O 8.767 -9.952 -10.755 1.00 . A A . 99 LYS O 1 1
24 46098 1 1 82 SER C C 8.575 -10.870 -7.462 1.00 . A A . 100 SER C 1 1
24 46099 1 1 82 SER CA C 9.803 -10.346 -8.211 1.00 . A A . 100 SER CA 1 1
24 46100 1 1 82 SER CB C 10.984 -10.218 -7.247 1.00 . A A . 100 SER CB 1 1
24 46101 1 1 82 SER H H 9.695 -8.243 -8.356 1.00 . A A . 100 SER H 1 1
24 46102 1 1 82 SER HA H 10.061 -11.049 -8.989 1.00 . A A . 100 SER HA 1 1
24 46103 1 1 82 SER HB2 H 11.573 -9.354 -7.515 1.00 . A A . 100 SER HB2 1 1
24 46104 1 1 82 SER HB3 H 10.613 -10.100 -6.239 1.00 . A A . 100 SER HB3 1 1
24 46105 1 1 82 SER HG H 11.270 -12.151 -7.414 1.00 . A A . 100 SER HG 1 1
24 46106 1 1 82 SER N N 9.526 -9.063 -8.844 1.00 . A A . 100 SER N 1 1
24 46107 1 1 82 SER O O 8.617 -11.948 -6.870 1.00 . A A . 100 SER O 1 1
24 46108 1 1 82 SER OG O 11.813 -11.367 -7.297 1.00 . A A . 100 SER OG 1 1
24 46109 1 1 83 GLY C C 5.976 -9.767 -5.544 1.00 . A A . 101 GLY C 1 1
24 46110 1 1 83 GLY CA C 6.262 -10.533 -6.824 1.00 . A A . 101 GLY CA 1 1
24 46111 1 1 83 GLY H H 7.494 -9.262 -7.991 1.00 . A A . 101 GLY H 1 1
24 46112 1 1 83 GLY HA2 H 5.431 -10.402 -7.494 1.00 . A A . 101 GLY HA2 1 1
24 46113 1 1 83 GLY HA3 H 6.350 -11.582 -6.585 1.00 . A A . 101 GLY HA3 1 1
24 46114 1 1 83 GLY N N 7.479 -10.110 -7.498 1.00 . A A . 101 GLY N 1 1
24 46115 1 1 83 GLY O O 4.878 -9.863 -4.998 1.00 . A A . 101 GLY O 1 1
24 46116 1 1 84 ASP C C 6.345 -6.809 -4.128 1.00 . A A . 102 ASP C 1 1
24 46117 1 1 84 ASP CA C 6.779 -8.241 -3.832 1.00 . A A . 102 ASP CA 1 1
24 46118 1 1 84 ASP CB C 8.077 -8.231 -3.025 1.00 . A A . 102 ASP CB 1 1
24 46119 1 1 84 ASP CG C 8.395 -9.587 -2.427 1.00 . A A . 102 ASP CG 1 1
24 46120 1 1 84 ASP H H 7.807 -8.970 -5.535 1.00 . A A . 102 ASP H 1 1
24 46121 1 1 84 ASP HA H 6.009 -8.722 -3.248 1.00 . A A . 102 ASP HA 1 1
24 46122 1 1 84 ASP HB2 H 8.894 -7.940 -3.668 1.00 . A A . 102 ASP HB2 1 1
24 46123 1 1 84 ASP HB3 H 7.985 -7.517 -2.220 1.00 . A A . 102 ASP HB3 1 1
24 46124 1 1 84 ASP N N 6.954 -9.010 -5.061 1.00 . A A . 102 ASP N 1 1
24 46125 1 1 84 ASP O O 7.096 -6.024 -4.706 1.00 . A A . 102 ASP O 1 1
24 46126 1 1 84 ASP OD1 O 7.469 -10.415 -2.307 1.00 . A A . 102 ASP OD1 1 1
24 46127 1 1 84 ASP OD2 O 9.572 -9.821 -2.079 1.00 . A A . 102 ASP OD2 1 1
24 46128 1 1 85 ALA C C 4.452 -4.359 -2.629 1.00 . A A . 103 ALA C 1 1
24 46129 1 1 85 ALA CA C 4.571 -5.145 -3.938 1.00 . A A . 103 ALA CA 1 1
24 46130 1 1 85 ALA CB C 3.203 -5.264 -4.593 1.00 . A A . 103 ALA CB 1 1
24 46131 1 1 85 ALA H H 4.572 -7.158 -3.275 1.00 . A A . 103 ALA H 1 1
24 46132 1 1 85 ALA HA H 5.223 -4.613 -4.614 1.00 . A A . 103 ALA HA 1 1
24 46133 1 1 85 ALA HB1 H 2.583 -5.929 -4.010 1.00 . A A . 103 ALA HB1 1 1
24 46134 1 1 85 ALA HB2 H 3.313 -5.661 -5.590 1.00 . A A . 103 ALA HB2 1 1
24 46135 1 1 85 ALA HB3 H 2.739 -4.291 -4.639 1.00 . A A . 103 ALA HB3 1 1
24 46136 1 1 85 ALA N N 5.123 -6.480 -3.724 1.00 . A A . 103 ALA N 1 1
24 46137 1 1 85 ALA O O 3.767 -3.345 -2.575 1.00 . A A . 103 ALA O 1 1
24 46138 1 1 86 SER C C 5.520 -2.790 -0.179 1.00 . A A . 104 SER C 1 1
24 46139 1 1 86 SER CA C 4.990 -4.216 -0.249 1.00 . A A . 104 SER CA 1 1
24 46140 1 1 86 SER CB C 5.654 -5.086 0.820 1.00 . A A . 104 SER CB 1 1
24 46141 1 1 86 SER H H 5.570 -5.696 -1.654 1.00 . A A . 104 SER H 1 1
24 46142 1 1 86 SER HA H 3.953 -4.137 -0.032 1.00 . A A . 104 SER HA 1 1
24 46143 1 1 86 SER HB2 H 5.421 -4.695 1.799 1.00 . A A . 104 SER HB2 1 1
24 46144 1 1 86 SER HB3 H 5.284 -6.097 0.740 1.00 . A A . 104 SER HB3 1 1
24 46145 1 1 86 SER HG H 7.441 -5.773 1.236 1.00 . A A . 104 SER HG 1 1
24 46146 1 1 86 SER N N 5.070 -4.859 -1.565 1.00 . A A . 104 SER N 1 1
24 46147 1 1 86 SER O O 6.562 -2.461 -0.747 1.00 . A A . 104 SER O 1 1
24 46148 1 1 86 SER OG O 7.062 -5.104 0.661 1.00 . A A . 104 SER OG 1 1
24 46149 1 1 87 ILE C C 5.059 -0.239 2.289 1.00 . A A . 105 ILE C 1 1
24 46150 1 1 87 ILE CA C 5.119 -0.568 0.816 1.00 . A A . 105 ILE CA 1 1
24 46151 1 1 87 ILE CB C 4.158 0.420 0.105 1.00 . A A . 105 ILE CB 1 1
24 46152 1 1 87 ILE CD1 C 1.744 0.026 0.778 1.00 . A A . 105 ILE CD1 1 1
24 46153 1 1 87 ILE CG1 C 2.823 -0.242 -0.249 1.00 . A A . 105 ILE CG1 1 1
24 46154 1 1 87 ILE CG2 C 4.800 1.043 -1.118 1.00 . A A . 105 ILE CG2 1 1
24 46155 1 1 87 ILE H H 3.985 -2.329 1.020 1.00 . A A . 105 ILE H 1 1
24 46156 1 1 87 ILE HA H 6.116 -0.392 0.474 1.00 . A A . 105 ILE HA 1 1
24 46157 1 1 87 ILE HB H 3.962 1.218 0.797 1.00 . A A . 105 ILE HB 1 1
24 46158 1 1 87 ILE HD11 H 2.176 0.528 1.631 1.00 . A A . 105 ILE HD11 1 1
24 46159 1 1 87 ILE HD12 H 1.307 -0.908 1.094 1.00 . A A . 105 ILE HD12 1 1
24 46160 1 1 87 ILE HD13 H 0.980 0.653 0.343 1.00 . A A . 105 ILE HD13 1 1
24 46161 1 1 87 ILE HG12 H 2.478 0.142 -1.198 1.00 . A A . 105 ILE HG12 1 1
24 46162 1 1 87 ILE HG13 H 2.955 -1.309 -0.324 1.00 . A A . 105 ILE HG13 1 1
24 46163 1 1 87 ILE HG21 H 4.134 0.952 -1.963 1.00 . A A . 105 ILE HG21 1 1
24 46164 1 1 87 ILE HG22 H 5.720 0.538 -1.331 1.00 . A A . 105 ILE HG22 1 1
24 46165 1 1 87 ILE HG23 H 4.997 2.087 -0.928 1.00 . A A . 105 ILE HG23 1 1
24 46166 1 1 87 ILE N N 4.782 -1.968 0.582 1.00 . A A . 105 ILE N 1 1
24 46167 1 1 87 ILE O O 4.105 -0.595 2.979 1.00 . A A . 105 ILE O 1 1
24 46168 1 1 88 ASN C C 5.742 2.361 4.227 1.00 . A A . 106 ASN C 1 1
24 46169 1 1 88 ASN CA C 6.084 0.893 4.145 1.00 . A A . 106 ASN CA 1 1
24 46170 1 1 88 ASN CB C 7.448 0.627 4.783 1.00 . A A . 106 ASN CB 1 1
24 46171 1 1 88 ASN CG C 8.564 1.423 4.123 1.00 . A A . 106 ASN CG 1 1
24 46172 1 1 88 ASN H H 6.787 0.768 2.159 1.00 . A A . 106 ASN H 1 1
24 46173 1 1 88 ASN HA H 5.321 0.336 4.657 1.00 . A A . 106 ASN HA 1 1
24 46174 1 1 88 ASN HB2 H 7.408 0.897 5.828 1.00 . A A . 106 ASN HB2 1 1
24 46175 1 1 88 ASN HB3 H 7.680 -0.424 4.696 1.00 . A A . 106 ASN HB3 1 1
24 46176 1 1 88 ASN HD21 H 7.826 3.130 4.829 1.00 . A A . 106 ASN HD21 1 1
24 46177 1 1 88 ASN HD22 H 9.257 3.271 3.877 1.00 . A A . 106 ASN HD22 1 1
24 46178 1 1 88 ASN N N 6.062 0.481 2.762 1.00 . A A . 106 ASN N 1 1
24 46179 1 1 88 ASN ND2 N 8.546 2.741 4.295 1.00 . A A . 106 ASN ND2 1 1
24 46180 1 1 88 ASN O O 6.056 3.114 3.315 1.00 . A A . 106 ASN O 1 1
24 46181 1 1 88 ASN OD1 O 9.433 0.861 3.463 1.00 . A A . 106 ASN OD1 1 1
24 46182 1 1 89 VAL C C 5.677 4.868 6.400 1.00 . A A . 107 VAL C 1 1
24 46183 1 1 89 VAL CA C 4.723 4.151 5.468 1.00 . A A . 107 VAL CA 1 1
24 46184 1 1 89 VAL CB C 3.320 4.284 6.056 1.00 . A A . 107 VAL CB 1 1
24 46185 1 1 89 VAL CG1 C 2.459 5.220 5.221 1.00 . A A . 107 VAL CG1 1 1
24 46186 1 1 89 VAL CG2 C 2.658 2.925 6.221 1.00 . A A . 107 VAL CG2 1 1
24 46187 1 1 89 VAL H H 4.866 2.134 6.010 1.00 . A A . 107 VAL H 1 1
24 46188 1 1 89 VAL HA H 4.739 4.628 4.500 1.00 . A A . 107 VAL HA 1 1
24 46189 1 1 89 VAL HB H 3.440 4.712 7.026 1.00 . A A . 107 VAL HB 1 1
24 46190 1 1 89 VAL HG11 H 1.805 5.783 5.871 1.00 . A A . 107 VAL HG11 1 1
24 46191 1 1 89 VAL HG12 H 1.866 4.641 4.528 1.00 . A A . 107 VAL HG12 1 1
24 46192 1 1 89 VAL HG13 H 3.094 5.900 4.673 1.00 . A A . 107 VAL HG13 1 1
24 46193 1 1 89 VAL HG21 H 2.659 2.407 5.274 1.00 . A A . 107 VAL HG21 1 1
24 46194 1 1 89 VAL HG22 H 1.642 3.056 6.561 1.00 . A A . 107 VAL HG22 1 1
24 46195 1 1 89 VAL HG23 H 3.213 2.347 6.948 1.00 . A A . 107 VAL HG23 1 1
24 46196 1 1 89 VAL N N 5.099 2.770 5.307 1.00 . A A . 107 VAL N 1 1
24 46197 1 1 89 VAL O O 5.791 4.527 7.570 1.00 . A A . 107 VAL O 1 1
24 46198 1 1 90 THR C C 6.521 7.758 7.441 1.00 . A A . 108 THR C 1 1
24 46199 1 1 90 THR CA C 7.267 6.679 6.654 1.00 . A A . 108 THR CA 1 1
24 46200 1 1 90 THR CB C 8.320 7.355 5.756 1.00 . A A . 108 THR CB 1 1
24 46201 1 1 90 THR CG2 C 8.784 6.513 4.576 1.00 . A A . 108 THR CG2 1 1
24 46202 1 1 90 THR H H 6.166 6.087 4.943 1.00 . A A . 108 THR H 1 1
24 46203 1 1 90 THR HA H 7.767 6.021 7.352 1.00 . A A . 108 THR HA 1 1
24 46204 1 1 90 THR HB H 9.186 7.580 6.363 1.00 . A A . 108 THR HB 1 1
24 46205 1 1 90 THR HG1 H 8.495 8.990 4.691 1.00 . A A . 108 THR HG1 1 1
24 46206 1 1 90 THR HG21 H 9.802 6.195 4.743 1.00 . A A . 108 THR HG21 1 1
24 46207 1 1 90 THR HG22 H 8.737 7.103 3.660 1.00 . A A . 108 THR HG22 1 1
24 46208 1 1 90 THR HG23 H 8.149 5.646 4.479 1.00 . A A . 108 THR HG23 1 1
24 46209 1 1 90 THR N N 6.331 5.875 5.874 1.00 . A A . 108 THR N 1 1
24 46210 1 1 90 THR O O 5.538 8.321 6.960 1.00 . A A . 108 THR O 1 1
24 46211 1 1 90 THR OG1 O 7.822 8.576 5.235 1.00 . A A . 108 THR OG1 1 1
24 46212 1 1 91 ASN C C 4.884 8.879 9.630 1.00 . A A . 109 ASN C 1 1
24 46213 1 1 91 ASN CA C 6.394 9.084 9.495 1.00 . A A . 109 ASN CA 1 1
24 46214 1 1 91 ASN CB C 6.678 10.471 8.914 1.00 . A A . 109 ASN CB 1 1
24 46215 1 1 91 ASN CG C 8.135 10.865 9.046 1.00 . A A . 109 ASN CG 1 1
24 46216 1 1 91 ASN H H 7.799 7.571 8.967 1.00 . A A . 109 ASN H 1 1
24 46217 1 1 91 ASN HA H 6.842 9.017 10.474 1.00 . A A . 109 ASN HA 1 1
24 46218 1 1 91 ASN HB2 H 6.416 10.476 7.867 1.00 . A A . 109 ASN HB2 1 1
24 46219 1 1 91 ASN HB3 H 6.077 11.202 9.435 1.00 . A A . 109 ASN HB3 1 1
24 46220 1 1 91 ASN HD21 H 7.960 12.120 7.514 1.00 . A A . 109 ASN HD21 1 1
24 46221 1 1 91 ASN HD22 H 9.525 12.036 8.241 1.00 . A A . 109 ASN HD22 1 1
24 46222 1 1 91 ASN N N 7.005 8.052 8.646 1.00 . A A . 109 ASN N 1 1
24 46223 1 1 91 ASN ND2 N 8.586 11.765 8.180 1.00 . A A . 109 ASN ND2 1 1
24 46224 1 1 91 ASN O O 4.091 9.755 9.284 1.00 . A A . 109 ASN O 1 1
24 46225 1 1 91 ASN OD1 O 8.849 10.363 9.914 1.00 . A A . 109 ASN OD1 1 1
24 46226 1 1 92 LEU C C 2.255 8.433 10.951 1.00 . A A . 110 LEU C 1 1
24 46227 1 1 92 LEU CA C 3.093 7.349 10.283 1.00 . A A . 110 LEU CA 1 1
24 46228 1 1 92 LEU CB C 2.967 6.083 11.098 1.00 . A A . 110 LEU CB 1 1
24 46229 1 1 92 LEU CD1 C 3.480 3.650 11.288 1.00 . A A . 110 LEU CD1 1 1
24 46230 1 1 92 LEU CD2 C 2.000 4.488 9.450 1.00 . A A . 110 LEU CD2 1 1
24 46231 1 1 92 LEU CG C 3.202 4.793 10.326 1.00 . A A . 110 LEU CG 1 1
24 46232 1 1 92 LEU H H 5.189 7.050 10.362 1.00 . A A . 110 LEU H 1 1
24 46233 1 1 92 LEU HA H 2.688 7.162 9.302 1.00 . A A . 110 LEU HA 1 1
24 46234 1 1 92 LEU HB2 H 3.670 6.132 11.914 1.00 . A A . 110 LEU HB2 1 1
24 46235 1 1 92 LEU HB3 H 1.968 6.056 11.503 1.00 . A A . 110 LEU HB3 1 1
24 46236 1 1 92 LEU HD11 H 4.098 4.005 12.103 1.00 . A A . 110 LEU HD11 1 1
24 46237 1 1 92 LEU HD12 H 3.994 2.857 10.769 1.00 . A A . 110 LEU HD12 1 1
24 46238 1 1 92 LEU HD13 H 2.546 3.280 11.681 1.00 . A A . 110 LEU HD13 1 1
24 46239 1 1 92 LEU HD21 H 2.325 3.977 8.556 1.00 . A A . 110 LEU HD21 1 1
24 46240 1 1 92 LEU HD22 H 1.511 5.412 9.177 1.00 . A A . 110 LEU HD22 1 1
24 46241 1 1 92 LEU HD23 H 1.310 3.862 9.993 1.00 . A A . 110 LEU HD23 1 1
24 46242 1 1 92 LEU HG H 4.064 4.913 9.686 1.00 . A A . 110 LEU HG 1 1
24 46243 1 1 92 LEU N N 4.502 7.706 10.116 1.00 . A A . 110 LEU N 1 1
24 46244 1 1 92 LEU O O 2.078 8.437 12.170 1.00 . A A . 110 LEU O 1 1
24 46245 1 1 93 GLN C C -0.389 9.756 11.362 1.00 . A A . 111 GLN C 1 1
24 46246 1 1 93 GLN CA C 0.810 10.357 10.634 1.00 . A A . 111 GLN CA 1 1
24 46247 1 1 93 GLN CB C 0.330 11.251 9.490 1.00 . A A . 111 GLN CB 1 1
24 46248 1 1 93 GLN CD C 0.926 13.118 7.903 1.00 . A A . 111 GLN CD 1 1
24 46249 1 1 93 GLN CG C 1.241 12.431 9.217 1.00 . A A . 111 GLN CG 1 1
24 46250 1 1 93 GLN H H 1.840 9.211 9.183 1.00 . A A . 111 GLN H 1 1
24 46251 1 1 93 GLN HA H 1.372 10.957 11.334 1.00 . A A . 111 GLN HA 1 1
24 46252 1 1 93 GLN HB2 H 0.267 10.661 8.591 1.00 . A A . 111 GLN HB2 1 1
24 46253 1 1 93 GLN HB3 H -0.652 11.630 9.731 1.00 . A A . 111 GLN HB3 1 1
24 46254 1 1 93 GLN HE21 H 2.830 13.653 7.698 1.00 . A A . 111 GLN HE21 1 1
24 46255 1 1 93 GLN HE22 H 1.770 14.151 6.428 1.00 . A A . 111 GLN HE22 1 1
24 46256 1 1 93 GLN HG2 H 1.120 13.146 10.017 1.00 . A A . 111 GLN HG2 1 1
24 46257 1 1 93 GLN HG3 H 2.263 12.084 9.193 1.00 . A A . 111 GLN HG3 1 1
24 46258 1 1 93 GLN N N 1.694 9.306 10.141 1.00 . A A . 111 GLN N 1 1
24 46259 1 1 93 GLN NE2 N 1.945 13.700 7.280 1.00 . A A . 111 GLN NE2 1 1
24 46260 1 1 93 GLN O O -0.939 8.744 10.934 1.00 . A A . 111 GLN O 1 1
24 46261 1 1 93 GLN OE1 O -0.219 13.126 7.452 1.00 . A A . 111 GLN OE1 1 1
24 46262 1 1 94 LEU C C -3.203 9.908 12.326 1.00 . A A . 112 LEU C 1 1
24 46263 1 1 94 LEU CA C -1.957 9.919 13.208 1.00 . A A . 112 LEU CA 1 1
24 46264 1 1 94 LEU CB C -2.189 10.799 14.439 1.00 . A A . 112 LEU CB 1 1
24 46265 1 1 94 LEU CD1 C -3.111 10.737 16.769 1.00 . A A . 112 LEU CD1 1 1
24 46266 1 1 94 LEU CD2 C -4.654 11.059 14.828 1.00 . A A . 112 LEU CD2 1 1
24 46267 1 1 94 LEU CG C -3.377 10.390 15.312 1.00 . A A . 112 LEU CG 1 1
24 46268 1 1 94 LEU H H -0.341 11.203 12.737 1.00 . A A . 112 LEU H 1 1
24 46269 1 1 94 LEU HA H -1.753 8.907 13.530 1.00 . A A . 112 LEU HA 1 1
24 46270 1 1 94 LEU HB2 H -1.296 10.775 15.046 1.00 . A A . 112 LEU HB2 1 1
24 46271 1 1 94 LEU HB3 H -2.350 11.813 14.105 1.00 . A A . 112 LEU HB3 1 1
24 46272 1 1 94 LEU HD11 H -3.450 11.743 16.967 1.00 . A A . 112 LEU HD11 1 1
24 46273 1 1 94 LEU HD12 H -2.052 10.668 16.968 1.00 . A A . 112 LEU HD12 1 1
24 46274 1 1 94 LEU HD13 H -3.643 10.046 17.407 1.00 . A A . 112 LEU HD13 1 1
24 46275 1 1 94 LEU HD21 H -5.283 11.291 15.675 1.00 . A A . 112 LEU HD21 1 1
24 46276 1 1 94 LEU HD22 H -5.179 10.392 14.161 1.00 . A A . 112 LEU HD22 1 1
24 46277 1 1 94 LEU HD23 H -4.407 11.970 14.304 1.00 . A A . 112 LEU HD23 1 1
24 46278 1 1 94 LEU HG H -3.513 9.320 15.245 1.00 . A A . 112 LEU HG 1 1
24 46279 1 1 94 LEU N N -0.806 10.391 12.448 1.00 . A A . 112 LEU N 1 1
24 46280 1 1 94 LEU O O -4.050 9.020 12.434 1.00 . A A . 112 LEU O 1 1
24 46281 1 1 95 SER C C -4.383 10.007 9.420 1.00 . A A . 113 SER C 1 1
24 46282 1 1 95 SER CA C -4.455 11.026 10.555 1.00 . A A . 113 SER CA 1 1
24 46283 1 1 95 SER CB C -4.534 12.442 9.979 1.00 . A A . 113 SER CB 1 1
24 46284 1 1 95 SER H H -2.598 11.587 11.417 1.00 . A A . 113 SER H 1 1
24 46285 1 1 95 SER HA H -5.352 10.834 11.131 1.00 . A A . 113 SER HA 1 1
24 46286 1 1 95 SER HB2 H -5.474 12.567 9.462 1.00 . A A . 113 SER HB2 1 1
24 46287 1 1 95 SER HB3 H -4.467 13.160 10.783 1.00 . A A . 113 SER HB3 1 1
24 46288 1 1 95 SER HG H -3.533 13.583 8.739 1.00 . A A . 113 SER HG 1 1
24 46289 1 1 95 SER N N -3.308 10.908 11.454 1.00 . A A . 113 SER N 1 1
24 46290 1 1 95 SER O O -5.357 9.817 8.691 1.00 . A A . 113 SER O 1 1
24 46291 1 1 95 SER OG O -3.477 12.681 9.064 1.00 . A A . 113 SER OG 1 1
24 46292 1 1 96 ASP C C -3.909 7.079 8.612 1.00 . A A . 114 ASP C 1 1
24 46293 1 1 96 ASP CA C -3.096 8.315 8.249 1.00 . A A . 114 ASP CA 1 1
24 46294 1 1 96 ASP CB C -1.629 7.934 8.046 1.00 . A A . 114 ASP CB 1 1
24 46295 1 1 96 ASP CG C -0.853 8.989 7.283 1.00 . A A . 114 ASP CG 1 1
24 46296 1 1 96 ASP H H -2.503 9.501 9.901 1.00 . A A . 114 ASP H 1 1
24 46297 1 1 96 ASP HA H -3.484 8.726 7.328 1.00 . A A . 114 ASP HA 1 1
24 46298 1 1 96 ASP HB2 H -1.162 7.797 9.008 1.00 . A A . 114 ASP HB2 1 1
24 46299 1 1 96 ASP HB3 H -1.579 7.007 7.493 1.00 . A A . 114 ASP HB3 1 1
24 46300 1 1 96 ASP N N -3.245 9.330 9.285 1.00 . A A . 114 ASP N 1 1
24 46301 1 1 96 ASP O O -4.199 6.243 7.758 1.00 . A A . 114 ASP O 1 1
24 46302 1 1 96 ASP OD1 O -1.492 9.887 6.696 1.00 . A A . 114 ASP OD1 1 1
24 46303 1 1 96 ASP OD2 O 0.393 8.914 7.270 1.00 . A A . 114 ASP OD2 1 1
24 46304 1 1 97 ILE C C -6.215 5.546 9.383 1.00 . A A . 115 ILE C 1 1
24 46305 1 1 97 ILE CA C -5.092 5.863 10.371 1.00 . A A . 115 ILE CA 1 1
24 46306 1 1 97 ILE CB C -5.669 6.200 11.774 1.00 . A A . 115 ILE CB 1 1
24 46307 1 1 97 ILE CD1 C -4.821 6.262 14.173 1.00 . A A . 115 ILE CD1 1 1
24 46308 1 1 97 ILE CG1 C -4.850 5.505 12.862 1.00 . A A . 115 ILE CG1 1 1
24 46309 1 1 97 ILE CG2 C -7.146 5.841 11.901 1.00 . A A . 115 ILE CG2 1 1
24 46310 1 1 97 ILE H H -4.042 7.687 10.519 1.00 . A A . 115 ILE H 1 1
24 46311 1 1 97 ILE HA H -4.448 5.001 10.462 1.00 . A A . 115 ILE HA 1 1
24 46312 1 1 97 ILE HB H -5.585 7.266 11.912 1.00 . A A . 115 ILE HB 1 1
24 46313 1 1 97 ILE HD11 H -4.734 7.321 13.975 1.00 . A A . 115 ILE HD11 1 1
24 46314 1 1 97 ILE HD12 H -3.975 5.935 14.759 1.00 . A A . 115 ILE HD12 1 1
24 46315 1 1 97 ILE HD13 H -5.733 6.072 14.719 1.00 . A A . 115 ILE HD13 1 1
24 46316 1 1 97 ILE HG12 H -5.270 4.529 13.053 1.00 . A A . 115 ILE HG12 1 1
24 46317 1 1 97 ILE HG13 H -3.831 5.394 12.520 1.00 . A A . 115 ILE HG13 1 1
24 46318 1 1 97 ILE HG21 H -7.745 6.649 11.503 1.00 . A A . 115 ILE HG21 1 1
24 46319 1 1 97 ILE HG22 H -7.389 5.694 12.943 1.00 . A A . 115 ILE HG22 1 1
24 46320 1 1 97 ILE HG23 H -7.350 4.934 11.354 1.00 . A A . 115 ILE HG23 1 1
24 46321 1 1 97 ILE N N -4.292 6.979 9.887 1.00 . A A . 115 ILE N 1 1
24 46322 1 1 97 ILE O O -6.808 6.456 8.810 1.00 . A A . 115 ILE O 1 1
24 46323 1 1 98 GLY C C -7.207 2.645 7.438 1.00 . A A . 116 GLY C 1 1
24 46324 1 1 98 GLY CA C -7.547 3.878 8.257 1.00 . A A . 116 GLY CA 1 1
24 46325 1 1 98 GLY H H -5.991 3.570 9.663 1.00 . A A . 116 GLY H 1 1
24 46326 1 1 98 GLY HA2 H -8.450 3.683 8.816 1.00 . A A . 116 GLY HA2 1 1
24 46327 1 1 98 GLY HA3 H -7.728 4.703 7.584 1.00 . A A . 116 GLY HA3 1 1
24 46328 1 1 98 GLY N N -6.498 4.260 9.184 1.00 . A A . 116 GLY N 1 1
24 46329 1 1 98 GLY O O -6.041 2.276 7.298 1.00 . A A . 116 GLY O 1 1
24 46330 1 1 99 THR C C -7.265 1.012 4.858 1.00 . A A . 117 THR C 1 1
24 46331 1 1 99 THR CA C -8.115 0.795 6.109 1.00 . A A . 117 THR CA 1 1
24 46332 1 1 99 THR CB C -9.501 0.282 5.709 1.00 . A A . 117 THR CB 1 1
24 46333 1 1 99 THR CG2 C -9.462 -0.970 4.857 1.00 . A A . 117 THR CG2 1 1
24 46334 1 1 99 THR H H -9.145 2.359 7.078 1.00 . A A . 117 THR H 1 1
24 46335 1 1 99 THR HA H -7.637 0.047 6.722 1.00 . A A . 117 THR HA 1 1
24 46336 1 1 99 THR HB H -10.007 1.051 5.143 1.00 . A A . 117 THR HB 1 1
24 46337 1 1 99 THR HG1 H -10.205 0.717 7.483 1.00 . A A . 117 THR HG1 1 1
24 46338 1 1 99 THR HG21 H -8.556 -0.981 4.270 1.00 . A A . 117 THR HG21 1 1
24 46339 1 1 99 THR HG22 H -10.317 -0.983 4.198 1.00 . A A . 117 THR HG22 1 1
24 46340 1 1 99 THR HG23 H -9.487 -1.840 5.496 1.00 . A A . 117 THR HG23 1 1
24 46341 1 1 99 THR N N -8.249 2.004 6.915 1.00 . A A . 117 THR N 1 1
24 46342 1 1 99 THR O O -7.507 1.934 4.085 1.00 . A A . 117 THR O 1 1
24 46343 1 1 99 THR OG1 O -10.277 -0.007 6.858 1.00 . A A . 117 THR OG1 1 1
24 46344 1 1 100 TYR C C -5.774 -1.040 2.572 1.00 . A A . 118 TYR C 1 1
24 46345 1 1 100 TYR CA C -5.448 0.149 3.465 1.00 . A A . 118 TYR CA 1 1
24 46346 1 1 100 TYR CB C -3.967 0.106 3.850 1.00 . A A . 118 TYR CB 1 1
24 46347 1 1 100 TYR CD1 C -3.842 1.992 5.499 1.00 . A A . 118 TYR CD1 1 1
24 46348 1 1 100 TYR CD2 C -2.493 2.128 3.542 1.00 . A A . 118 TYR CD2 1 1
24 46349 1 1 100 TYR CE1 C -3.354 3.208 5.926 1.00 . A A . 118 TYR CE1 1 1
24 46350 1 1 100 TYR CE2 C -1.997 3.346 3.961 1.00 . A A . 118 TYR CE2 1 1
24 46351 1 1 100 TYR CG C -3.423 1.434 4.306 1.00 . A A . 118 TYR CG 1 1
24 46352 1 1 100 TYR CZ C -2.430 3.883 5.155 1.00 . A A . 118 TYR CZ 1 1
24 46353 1 1 100 TYR H H -6.198 -0.615 5.287 1.00 . A A . 118 TYR H 1 1
24 46354 1 1 100 TYR HA H -5.652 1.063 2.927 1.00 . A A . 118 TYR HA 1 1
24 46355 1 1 100 TYR HB2 H -3.829 -0.600 4.652 1.00 . A A . 118 TYR HB2 1 1
24 46356 1 1 100 TYR HB3 H -3.391 -0.213 2.994 1.00 . A A . 118 TYR HB3 1 1
24 46357 1 1 100 TYR HD1 H -4.561 1.460 6.100 1.00 . A A . 118 TYR HD1 1 1
24 46358 1 1 100 TYR HD2 H -2.158 1.703 2.608 1.00 . A A . 118 TYR HD2 1 1
24 46359 1 1 100 TYR HE1 H -3.696 3.626 6.860 1.00 . A A . 118 TYR HE1 1 1
24 46360 1 1 100 TYR HE2 H -1.275 3.873 3.355 1.00 . A A . 118 TYR HE2 1 1
24 46361 1 1 100 TYR HH H -2.447 5.411 6.329 1.00 . A A . 118 TYR HH 1 1
24 46362 1 1 100 TYR N N -6.308 0.116 4.646 1.00 . A A . 118 TYR N 1 1
24 46363 1 1 100 TYR O O -5.928 -2.161 3.057 1.00 . A A . 118 TYR O 1 1
24 46364 1 1 100 TYR OH O -1.937 5.099 5.577 1.00 . A A . 118 TYR OH 1 1
24 46365 1 1 101 GLN C C -5.173 -1.927 -0.788 1.00 . A A . 119 GLN C 1 1
24 46366 1 1 101 GLN CA C -6.196 -1.877 0.340 1.00 . A A . 119 GLN CA 1 1
24 46367 1 1 101 GLN CB C -7.604 -1.687 -0.226 1.00 . A A . 119 GLN CB 1 1
24 46368 1 1 101 GLN CD C -9.508 -2.703 -1.533 1.00 . A A . 119 GLN CD 1 1
24 46369 1 1 101 GLN CG C -8.038 -2.794 -1.171 1.00 . A A . 119 GLN CG 1 1
24 46370 1 1 101 GLN H H -5.748 0.107 0.936 1.00 . A A . 119 GLN H 1 1
24 46371 1 1 101 GLN HA H -6.160 -2.811 0.884 1.00 . A A . 119 GLN HA 1 1
24 46372 1 1 101 GLN HB2 H -8.306 -1.647 0.593 1.00 . A A . 119 GLN HB2 1 1
24 46373 1 1 101 GLN HB3 H -7.639 -0.751 -0.764 1.00 . A A . 119 GLN HB3 1 1
24 46374 1 1 101 GLN HE21 H -9.280 -4.106 -2.923 1.00 . A A . 119 GLN HE21 1 1
24 46375 1 1 101 GLN HE22 H -10.876 -3.468 -2.755 1.00 . A A . 119 GLN HE22 1 1
24 46376 1 1 101 GLN HG2 H -7.455 -2.728 -2.077 1.00 . A A . 119 GLN HG2 1 1
24 46377 1 1 101 GLN HG3 H -7.857 -3.747 -0.697 1.00 . A A . 119 GLN HG3 1 1
24 46378 1 1 101 GLN N N -5.882 -0.804 1.273 1.00 . A A . 119 GLN N 1 1
24 46379 1 1 101 GLN NE2 N -9.930 -3.507 -2.501 1.00 . A A . 119 GLN NE2 1 1
24 46380 1 1 101 GLN O O -4.993 -0.952 -1.512 1.00 . A A . 119 GLN O 1 1
24 46381 1 1 101 GLN OE1 O -10.257 -1.925 -0.942 1.00 . A A . 119 GLN OE1 1 1
24 46382 1 1 102 CYS C C -4.089 -4.006 -3.154 1.00 . A A . 120 CYS C 1 1
24 46383 1 1 102 CYS CA C -3.504 -3.245 -1.973 1.00 . A A . 120 CYS CA 1 1
24 46384 1 1 102 CYS CB C -2.298 -4.003 -1.405 1.00 . A A . 120 CYS CB 1 1
24 46385 1 1 102 CYS H H -4.701 -3.812 -0.322 1.00 . A A . 120 CYS H 1 1
24 46386 1 1 102 CYS HA H -3.186 -2.268 -2.303 1.00 . A A . 120 CYS HA 1 1
24 46387 1 1 102 CYS HB2 H -1.806 -3.378 -0.679 1.00 . A A . 120 CYS HB2 1 1
24 46388 1 1 102 CYS HB3 H -2.650 -4.898 -0.917 1.00 . A A . 120 CYS HB3 1 1
24 46389 1 1 102 CYS N N -4.510 -3.069 -0.931 1.00 . A A . 120 CYS N 1 1
24 46390 1 1 102 CYS O O -4.534 -5.140 -3.006 1.00 . A A . 120 CYS O 1 1
24 46391 1 1 102 CYS SG S -1.047 -4.499 -2.639 1.00 . A A . 120 CYS SG 1 1
24 46392 1 1 103 LYS C C -3.541 -4.135 -6.601 1.00 . A A . 121 LYS C 1 1
24 46393 1 1 103 LYS CA C -4.614 -4.005 -5.527 1.00 . A A . 121 LYS CA 1 1
24 46394 1 1 103 LYS CB C -5.779 -3.187 -6.090 1.00 . A A . 121 LYS CB 1 1
24 46395 1 1 103 LYS CD C -8.140 -2.383 -5.881 1.00 . A A . 121 LYS CD 1 1
24 46396 1 1 103 LYS CE C -9.413 -2.403 -5.053 1.00 . A A . 121 LYS CE 1 1
24 46397 1 1 103 LYS CG C -7.040 -3.221 -5.247 1.00 . A A . 121 LYS CG 1 1
24 46398 1 1 103 LYS H H -3.712 -2.471 -4.380 1.00 . A A . 121 LYS H 1 1
24 46399 1 1 103 LYS HA H -4.970 -4.988 -5.262 1.00 . A A . 121 LYS HA 1 1
24 46400 1 1 103 LYS HB2 H -5.465 -2.159 -6.178 1.00 . A A . 121 LYS HB2 1 1
24 46401 1 1 103 LYS HB3 H -6.022 -3.562 -7.074 1.00 . A A . 121 LYS HB3 1 1
24 46402 1 1 103 LYS HD2 H -7.796 -1.363 -5.967 1.00 . A A . 121 LYS HD2 1 1
24 46403 1 1 103 LYS HD3 H -8.354 -2.775 -6.864 1.00 . A A . 121 LYS HD3 1 1
24 46404 1 1 103 LYS HE2 H -9.637 -3.425 -4.786 1.00 . A A . 121 LYS HE2 1 1
24 46405 1 1 103 LYS HE3 H -9.253 -1.823 -4.155 1.00 . A A . 121 LYS HE3 1 1
24 46406 1 1 103 LYS HG2 H -7.380 -4.241 -5.162 1.00 . A A . 121 LYS HG2 1 1
24 46407 1 1 103 LYS HG3 H -6.819 -2.828 -4.265 1.00 . A A . 121 LYS HG3 1 1
24 46408 1 1 103 LYS HZ1 H -10.299 -1.628 -6.781 1.00 . A A . 121 LYS HZ1 1 1
24 46409 1 1 103 LYS HZ2 H -10.890 -0.954 -5.347 1.00 . A A . 121 LYS HZ2 1 1
24 46410 1 1 103 LYS HZ3 H -11.360 -2.513 -5.804 1.00 . A A . 121 LYS HZ3 1 1
24 46411 1 1 103 LYS N N -4.082 -3.376 -4.324 1.00 . A A . 121 LYS N 1 1
24 46412 1 1 103 LYS NZ N -10.571 -1.835 -5.798 1.00 . A A . 121 LYS NZ 1 1
24 46413 1 1 103 LYS O O -3.183 -3.154 -7.245 1.00 . A A . 121 LYS O 1 1
24 46414 1 1 104 VAL C C -2.716 -5.973 -9.148 1.00 . A A . 122 VAL C 1 1
24 46415 1 1 104 VAL CA C -2.043 -5.564 -7.848 1.00 . A A . 122 VAL CA 1 1
24 46416 1 1 104 VAL CB C -1.030 -6.650 -7.430 1.00 . A A . 122 VAL CB 1 1
24 46417 1 1 104 VAL CG1 C 0.050 -6.820 -8.491 1.00 . A A . 122 VAL CG1 1 1
24 46418 1 1 104 VAL CG2 C -0.411 -6.312 -6.081 1.00 . A A . 122 VAL CG2 1 1
24 46419 1 1 104 VAL H H -3.384 -6.107 -6.300 1.00 . A A . 122 VAL H 1 1
24 46420 1 1 104 VAL HA H -1.515 -4.639 -7.998 1.00 . A A . 122 VAL HA 1 1
24 46421 1 1 104 VAL HB H -1.558 -7.587 -7.335 1.00 . A A . 122 VAL HB 1 1
24 46422 1 1 104 VAL HG11 H 0.389 -7.845 -8.497 1.00 . A A . 122 VAL HG11 1 1
24 46423 1 1 104 VAL HG12 H 0.880 -6.167 -8.267 1.00 . A A . 122 VAL HG12 1 1
24 46424 1 1 104 VAL HG13 H -0.354 -6.569 -9.461 1.00 . A A . 122 VAL HG13 1 1
24 46425 1 1 104 VAL HG21 H -0.430 -7.187 -5.448 1.00 . A A . 122 VAL HG21 1 1
24 46426 1 1 104 VAL HG22 H -0.975 -5.518 -5.614 1.00 . A A . 122 VAL HG22 1 1
24 46427 1 1 104 VAL HG23 H 0.611 -5.992 -6.222 1.00 . A A . 122 VAL HG23 1 1
24 46428 1 1 104 VAL N N -3.051 -5.347 -6.821 1.00 . A A . 122 VAL N 1 1
24 46429 1 1 104 VAL O O -3.260 -7.073 -9.249 1.00 . A A . 122 VAL O 1 1
24 46430 1 1 105 LYS C C -2.357 -5.998 -12.431 1.00 . A A . 123 LYS C 1 1
24 46431 1 1 105 LYS CA C -3.338 -5.407 -11.420 1.00 . A A . 123 LYS CA 1 1
24 46432 1 1 105 LYS CB C -4.032 -4.175 -12.011 1.00 . A A . 123 LYS CB 1 1
24 46433 1 1 105 LYS CD C -5.392 -3.195 -13.885 1.00 . A A . 123 LYS CD 1 1
24 46434 1 1 105 LYS CE C -6.077 -3.468 -15.213 1.00 . A A . 123 LYS CE 1 1
24 46435 1 1 105 LYS CG C -4.719 -4.444 -13.340 1.00 . A A . 123 LYS CG 1 1
24 46436 1 1 105 LYS H H -2.247 -4.203 -10.019 1.00 . A A . 123 LYS H 1 1
24 46437 1 1 105 LYS HA H -4.092 -6.153 -11.215 1.00 . A A . 123 LYS HA 1 1
24 46438 1 1 105 LYS HB2 H -4.778 -3.829 -11.311 1.00 . A A . 123 LYS HB2 1 1
24 46439 1 1 105 LYS HB3 H -3.306 -3.395 -12.159 1.00 . A A . 123 LYS HB3 1 1
24 46440 1 1 105 LYS HD2 H -6.129 -2.855 -13.173 1.00 . A A . 123 LYS HD2 1 1
24 46441 1 1 105 LYS HD3 H -4.644 -2.429 -14.027 1.00 . A A . 123 LYS HD3 1 1
24 46442 1 1 105 LYS HE2 H -5.454 -4.129 -15.797 1.00 . A A . 123 LYS HE2 1 1
24 46443 1 1 105 LYS HE3 H -7.027 -3.946 -15.022 1.00 . A A . 123 LYS HE3 1 1
24 46444 1 1 105 LYS HG2 H -3.982 -4.783 -14.053 1.00 . A A . 123 LYS HG2 1 1
24 46445 1 1 105 LYS HG3 H -5.466 -5.212 -13.199 1.00 . A A . 123 LYS HG3 1 1
24 46446 1 1 105 LYS HZ1 H -6.804 -1.518 -15.393 1.00 . A A . 123 LYS HZ1 1 1
24 46447 1 1 105 LYS HZ2 H -6.893 -2.416 -16.823 1.00 . A A . 123 LYS HZ2 1 1
24 46448 1 1 105 LYS HZ3 H -5.403 -1.813 -16.295 1.00 . A A . 123 LYS HZ3 1 1
24 46449 1 1 105 LYS N N -2.696 -5.087 -10.145 1.00 . A A . 123 LYS N 1 1
24 46450 1 1 105 LYS NZ N -6.311 -2.216 -15.985 1.00 . A A . 123 LYS NZ 1 1
24 46451 1 1 105 LYS O O -1.388 -5.348 -12.822 1.00 . A A . 123 LYS O 1 1
24 46452 1 1 106 LYS C C -2.672 -8.709 -14.805 1.00 . A A . 124 LYS C 1 1
24 46453 1 1 106 LYS CA C -1.793 -7.885 -13.870 1.00 . A A . 124 LYS CA 1 1
24 46454 1 1 106 LYS CB C -0.799 -8.806 -13.168 1.00 . A A . 124 LYS CB 1 1
24 46455 1 1 106 LYS CD C 1.192 -9.039 -11.673 1.00 . A A . 124 LYS CD 1 1
24 46456 1 1 106 LYS CE C 0.432 -9.844 -10.632 1.00 . A A . 124 LYS CE 1 1
24 46457 1 1 106 LYS CG C 0.271 -8.069 -12.388 1.00 . A A . 124 LYS CG 1 1
24 46458 1 1 106 LYS H H -3.437 -7.694 -12.542 1.00 . A A . 124 LYS H 1 1
24 46459 1 1 106 LYS HA H -1.258 -7.130 -14.431 1.00 . A A . 124 LYS HA 1 1
24 46460 1 1 106 LYS HB2 H -1.338 -9.443 -12.482 1.00 . A A . 124 LYS HB2 1 1
24 46461 1 1 106 LYS HB3 H -0.313 -9.423 -13.910 1.00 . A A . 124 LYS HB3 1 1
24 46462 1 1 106 LYS HD2 H 1.621 -9.716 -12.397 1.00 . A A . 124 LYS HD2 1 1
24 46463 1 1 106 LYS HD3 H 1.979 -8.483 -11.184 1.00 . A A . 124 LYS HD3 1 1
24 46464 1 1 106 LYS HE2 H 1.006 -9.863 -9.722 1.00 . A A . 124 LYS HE2 1 1
24 46465 1 1 106 LYS HE3 H -0.517 -9.362 -10.445 1.00 . A A . 124 LYS HE3 1 1
24 46466 1 1 106 LYS HG2 H 0.853 -7.474 -13.072 1.00 . A A . 124 LYS HG2 1 1
24 46467 1 1 106 LYS HG3 H -0.202 -7.428 -11.658 1.00 . A A . 124 LYS HG3 1 1
24 46468 1 1 106 LYS HZ1 H -0.473 -11.248 -11.884 1.00 . A A . 124 LYS HZ1 1 1
24 46469 1 1 106 LYS HZ2 H -0.229 -11.797 -10.303 1.00 . A A . 124 LYS HZ2 1 1
24 46470 1 1 106 LYS HZ3 H 1.078 -11.687 -11.370 1.00 . A A . 124 LYS HZ3 1 1
24 46471 1 1 106 LYS N N -2.635 -7.226 -12.876 1.00 . A A . 124 LYS N 1 1
24 46472 1 1 106 LYS NZ N 0.185 -11.242 -11.078 1.00 . A A . 124 LYS NZ 1 1
24 46473 1 1 106 LYS O O -3.110 -9.795 -14.445 1.00 . A A . 124 LYS O 1 1
24 46474 1 1 107 ALA C C -3.333 -10.305 -17.252 1.00 . A A . 125 ALA C 1 1
24 46475 1 1 107 ALA CA C -3.768 -8.861 -16.986 1.00 . A A . 125 ALA CA 1 1
24 46476 1 1 107 ALA CB C -3.793 -8.075 -18.288 1.00 . A A . 125 ALA CB 1 1
24 46477 1 1 107 ALA H H -2.547 -7.307 -16.222 1.00 . A A . 125 ALA H 1 1
24 46478 1 1 107 ALA HA H -4.771 -8.870 -16.593 1.00 . A A . 125 ALA HA 1 1
24 46479 1 1 107 ALA HB1 H -4.790 -8.099 -18.703 1.00 . A A . 125 ALA HB1 1 1
24 46480 1 1 107 ALA HB2 H -3.102 -8.519 -18.989 1.00 . A A . 125 ALA HB2 1 1
24 46481 1 1 107 ALA HB3 H -3.506 -7.052 -18.097 1.00 . A A . 125 ALA HB3 1 1
24 46482 1 1 107 ALA N N -2.926 -8.182 -15.999 1.00 . A A . 125 ALA N 1 1
24 46483 1 1 107 ALA O O -2.157 -10.563 -17.504 1.00 . A A . 125 ALA O 1 1
24 46484 1 1 108 PRO C C -6.034 -11.452 -15.501 1.00 . A A . 126 PRO C 1 1
24 46485 1 1 108 PRO CA C -5.687 -11.053 -16.931 1.00 . A A . 126 PRO CA 1 1
24 46486 1 1 108 PRO CB C -6.327 -12.028 -17.907 1.00 . A A . 126 PRO CB 1 1
24 46487 1 1 108 PRO CD C -4.045 -12.709 -17.464 1.00 . A A . 126 PRO CD 1 1
24 46488 1 1 108 PRO CG C -5.416 -13.218 -17.871 1.00 . A A . 126 PRO CG 1 1
24 46489 1 1 108 PRO HA H -6.008 -10.046 -17.140 1.00 . A A . 126 PRO HA 1 1
24 46490 1 1 108 PRO HB2 H -7.325 -12.277 -17.572 1.00 . A A . 126 PRO HB2 1 1
24 46491 1 1 108 PRO HB3 H -6.366 -11.589 -18.892 1.00 . A A . 126 PRO HB3 1 1
24 46492 1 1 108 PRO HD2 H -3.706 -13.208 -16.568 1.00 . A A . 126 PRO HD2 1 1
24 46493 1 1 108 PRO HD3 H -3.343 -12.853 -18.268 1.00 . A A . 126 PRO HD3 1 1
24 46494 1 1 108 PRO HG2 H -5.777 -13.932 -17.146 1.00 . A A . 126 PRO HG2 1 1
24 46495 1 1 108 PRO HG3 H -5.369 -13.671 -18.850 1.00 . A A . 126 PRO HG3 1 1
24 46496 1 1 108 PRO N N -4.277 -11.275 -17.220 1.00 . A A . 126 PRO N 1 1
24 46497 1 1 108 PRO O O -6.961 -12.232 -15.277 1.00 . A A . 126 PRO O 1 1
24 46498 1 1 109 GLY C C -5.268 -10.163 -12.184 1.00 . A A . 127 GLY C 1 1
24 46499 1 1 109 GLY CA C -5.530 -11.287 -13.161 1.00 . A A . 127 GLY CA 1 1
24 46500 1 1 109 GLY H H -4.554 -10.330 -14.751 1.00 . A A . 127 GLY H 1 1
24 46501 1 1 109 GLY HA2 H -6.562 -11.587 -13.067 1.00 . A A . 127 GLY HA2 1 1
24 46502 1 1 109 GLY HA3 H -4.902 -12.126 -12.899 1.00 . A A . 127 GLY HA3 1 1
24 46503 1 1 109 GLY N N -5.280 -10.939 -14.533 1.00 . A A . 127 GLY N 1 1
24 46504 1 1 109 GLY O O -4.127 -9.867 -11.823 1.00 . A A . 127 GLY O 1 1
24 46505 1 1 110 VAL C C -6.402 -9.116 -9.344 1.00 . A A . 128 VAL C 1 1
24 46506 1 1 110 VAL CA C -6.328 -8.509 -10.748 1.00 . A A . 128 VAL CA 1 1
24 46507 1 1 110 VAL CB C -7.501 -7.533 -10.946 1.00 . A A . 128 VAL CB 1 1
24 46508 1 1 110 VAL CG1 C -7.222 -6.585 -12.103 1.00 . A A . 128 VAL CG1 1 1
24 46509 1 1 110 VAL CG2 C -8.802 -8.291 -11.170 1.00 . A A . 128 VAL CG2 1 1
24 46510 1 1 110 VAL H H -7.208 -9.887 -12.072 1.00 . A A . 128 VAL H 1 1
24 46511 1 1 110 VAL HA H -5.399 -7.966 -10.855 1.00 . A A . 128 VAL HA 1 1
24 46512 1 1 110 VAL HB H -7.604 -6.949 -10.050 1.00 . A A . 128 VAL HB 1 1
24 46513 1 1 110 VAL HG11 H -6.898 -5.631 -11.716 1.00 . A A . 128 VAL HG11 1 1
24 46514 1 1 110 VAL HG12 H -8.122 -6.451 -12.685 1.00 . A A . 128 VAL HG12 1 1
24 46515 1 1 110 VAL HG13 H -6.447 -7.001 -12.730 1.00 . A A . 128 VAL HG13 1 1
24 46516 1 1 110 VAL HG21 H -8.753 -9.246 -10.668 1.00 . A A . 128 VAL HG21 1 1
24 46517 1 1 110 VAL HG22 H -8.950 -8.448 -12.228 1.00 . A A . 128 VAL HG22 1 1
24 46518 1 1 110 VAL HG23 H -9.626 -7.717 -10.772 1.00 . A A . 128 VAL HG23 1 1
24 46519 1 1 110 VAL N N -6.353 -9.575 -11.737 1.00 . A A . 128 VAL N 1 1
24 46520 1 1 110 VAL O O -7.136 -10.080 -9.126 1.00 . A A . 128 VAL O 1 1
24 46521 1 1 111 ALA C C -5.687 -7.993 -5.986 1.00 . A A . 129 ALA C 1 1
24 46522 1 1 111 ALA CA C -5.649 -9.106 -7.029 1.00 . A A . 129 ALA CA 1 1
24 46523 1 1 111 ALA CB C -4.432 -9.991 -6.808 1.00 . A A . 129 ALA CB 1 1
24 46524 1 1 111 ALA H H -5.066 -7.812 -8.613 1.00 . A A . 129 ALA H 1 1
24 46525 1 1 111 ALA HA H -6.532 -9.718 -6.917 1.00 . A A . 129 ALA HA 1 1
24 46526 1 1 111 ALA HB1 H -4.421 -10.780 -7.546 1.00 . A A . 129 ALA HB1 1 1
24 46527 1 1 111 ALA HB2 H -4.476 -10.423 -5.819 1.00 . A A . 129 ALA HB2 1 1
24 46528 1 1 111 ALA HB3 H -3.534 -9.398 -6.902 1.00 . A A . 129 ALA HB3 1 1
24 46529 1 1 111 ALA N N -5.643 -8.573 -8.394 1.00 . A A . 129 ALA N 1 1
24 46530 1 1 111 ALA O O -5.174 -6.900 -6.218 1.00 . A A . 129 ALA O 1 1
24 46531 1 1 112 ASN C C -6.365 -7.927 -2.372 1.00 . A A . 130 ASN C 1 1
24 46532 1 1 112 ASN CA C -6.412 -7.287 -3.766 1.00 . A A . 130 ASN CA 1 1
24 46533 1 1 112 ASN CB C -7.707 -6.487 -3.925 1.00 . A A . 130 ASN CB 1 1
24 46534 1 1 112 ASN CG C -8.944 -7.329 -3.678 1.00 . A A . 130 ASN CG 1 1
24 46535 1 1 112 ASN H H -6.701 -9.164 -4.709 1.00 . A A . 130 ASN H 1 1
24 46536 1 1 112 ASN HA H -5.577 -6.615 -3.865 1.00 . A A . 130 ASN HA 1 1
24 46537 1 1 112 ASN HB2 H -7.706 -5.667 -3.223 1.00 . A A . 130 ASN HB2 1 1
24 46538 1 1 112 ASN HB3 H -7.757 -6.095 -4.930 1.00 . A A . 130 ASN HB3 1 1
24 46539 1 1 112 ASN HD21 H -10.104 -5.724 -3.855 1.00 . A A . 130 ASN HD21 1 1
24 46540 1 1 112 ASN HD22 H -10.924 -7.210 -3.533 1.00 . A A . 130 ASN HD22 1 1
24 46541 1 1 112 ASN N N -6.306 -8.276 -4.836 1.00 . A A . 130 ASN N 1 1
24 46542 1 1 112 ASN ND2 N -10.108 -6.690 -3.690 1.00 . A A . 130 ASN ND2 1 1
24 46543 1 1 112 ASN O O -6.788 -9.068 -2.185 1.00 . A A . 130 ASN O 1 1
24 46544 1 1 112 ASN OD1 O -8.855 -8.541 -3.481 1.00 . A A . 130 ASN OD1 1 1
24 46545 1 1 113 LYS C C -6.010 -6.453 0.960 1.00 . A A . 131 LYS C 1 1
24 46546 1 1 113 LYS CA C -5.780 -7.623 -0.005 1.00 . A A . 131 LYS CA 1 1
24 46547 1 1 113 LYS CB C -4.433 -8.302 0.265 1.00 . A A . 131 LYS CB 1 1
24 46548 1 1 113 LYS CD C -2.521 -6.687 0.686 1.00 . A A . 131 LYS CD 1 1
24 46549 1 1 113 LYS CE C -2.010 -7.464 1.885 1.00 . A A . 131 LYS CE 1 1
24 46550 1 1 113 LYS CG C -3.231 -7.577 -0.330 1.00 . A A . 131 LYS CG 1 1
24 46551 1 1 113 LYS H H -5.564 -6.257 -1.612 1.00 . A A . 131 LYS H 1 1
24 46552 1 1 113 LYS HA H -6.570 -8.345 0.146 1.00 . A A . 131 LYS HA 1 1
24 46553 1 1 113 LYS HB2 H -4.292 -8.377 1.329 1.00 . A A . 131 LYS HB2 1 1
24 46554 1 1 113 LYS HB3 H -4.466 -9.302 -0.150 1.00 . A A . 131 LYS HB3 1 1
24 46555 1 1 113 LYS HD2 H -1.674 -6.220 0.205 1.00 . A A . 131 LYS HD2 1 1
24 46556 1 1 113 LYS HD3 H -3.209 -5.926 1.027 1.00 . A A . 131 LYS HD3 1 1
24 46557 1 1 113 LYS HE2 H -1.700 -8.442 1.555 1.00 . A A . 131 LYS HE2 1 1
24 46558 1 1 113 LYS HE3 H -1.161 -6.940 2.294 1.00 . A A . 131 LYS HE3 1 1
24 46559 1 1 113 LYS HG2 H -2.529 -8.312 -0.694 1.00 . A A . 131 LYS HG2 1 1
24 46560 1 1 113 LYS HG3 H -3.567 -6.966 -1.155 1.00 . A A . 131 LYS HG3 1 1
24 46561 1 1 113 LYS HZ1 H -2.667 -7.272 3.858 1.00 . A A . 131 LYS HZ1 1 1
24 46562 1 1 113 LYS HZ2 H -3.314 -8.608 3.049 1.00 . A A . 131 LYS HZ2 1 1
24 46563 1 1 113 LYS HZ3 H -3.887 -7.053 2.707 1.00 . A A . 131 LYS HZ3 1 1
24 46564 1 1 113 LYS N N -5.867 -7.163 -1.395 1.00 . A A . 131 LYS N 1 1
24 46565 1 1 113 LYS NZ N -3.042 -7.610 2.949 1.00 . A A . 131 LYS NZ 1 1
24 46566 1 1 113 LYS O O -5.808 -5.296 0.591 1.00 . A A . 131 LYS O 1 1
24 46567 1 1 114 LYS C C -5.651 -5.525 4.204 1.00 . A A . 132 LYS C 1 1
24 46568 1 1 114 LYS CA C -6.745 -5.695 3.162 1.00 . A A . 132 LYS CA 1 1
24 46569 1 1 114 LYS CB C -8.035 -5.998 3.907 1.00 . A A . 132 LYS CB 1 1
24 46570 1 1 114 LYS CD C -10.536 -6.193 3.867 1.00 . A A . 132 LYS CD 1 1
24 46571 1 1 114 LYS CE C -11.796 -6.073 3.024 1.00 . A A . 132 LYS CE 1 1
24 46572 1 1 114 LYS CG C -9.289 -5.876 3.058 1.00 . A A . 132 LYS CG 1 1
24 46573 1 1 114 LYS H H -6.632 -7.686 2.433 1.00 . A A . 132 LYS H 1 1
24 46574 1 1 114 LYS HA H -6.865 -4.766 2.626 1.00 . A A . 132 LYS HA 1 1
24 46575 1 1 114 LYS HB2 H -7.977 -7.003 4.292 1.00 . A A . 132 LYS HB2 1 1
24 46576 1 1 114 LYS HB3 H -8.117 -5.314 4.738 1.00 . A A . 132 LYS HB3 1 1
24 46577 1 1 114 LYS HD2 H -10.462 -7.201 4.244 1.00 . A A . 132 LYS HD2 1 1
24 46578 1 1 114 LYS HD3 H -10.601 -5.501 4.695 1.00 . A A . 132 LYS HD3 1 1
24 46579 1 1 114 LYS HE2 H -11.929 -5.039 2.744 1.00 . A A . 132 LYS HE2 1 1
24 46580 1 1 114 LYS HE3 H -11.675 -6.673 2.134 1.00 . A A . 132 LYS HE3 1 1
24 46581 1 1 114 LYS HG2 H -9.362 -4.866 2.683 1.00 . A A . 132 LYS HG2 1 1
24 46582 1 1 114 LYS HG3 H -9.221 -6.567 2.231 1.00 . A A . 132 LYS HG3 1 1
24 46583 1 1 114 LYS HZ1 H -13.683 -5.752 3.862 1.00 . A A . 132 LYS HZ1 1 1
24 46584 1 1 114 LYS HZ2 H -12.742 -6.875 4.708 1.00 . A A . 132 LYS HZ2 1 1
24 46585 1 1 114 LYS HZ3 H -13.465 -7.311 3.242 1.00 . A A . 132 LYS HZ3 1 1
24 46586 1 1 114 LYS N N -6.462 -6.747 2.185 1.00 . A A . 132 LYS N 1 1
24 46587 1 1 114 LYS NZ N -13.006 -6.535 3.761 1.00 . A A . 132 LYS NZ 1 1
24 46588 1 1 114 LYS O O -5.120 -6.497 4.731 1.00 . A A . 132 LYS O 1 1
24 46589 1 1 115 ILE C C -4.941 -2.762 6.383 1.00 . A A . 133 ILE C 1 1
24 46590 1 1 115 ILE CA C -4.409 -3.937 5.568 1.00 . A A . 133 ILE CA 1 1
24 46591 1 1 115 ILE CB C -3.028 -3.593 4.976 1.00 . A A . 133 ILE CB 1 1
24 46592 1 1 115 ILE CD1 C -1.257 -4.475 3.379 1.00 . A A . 133 ILE CD1 1 1
24 46593 1 1 115 ILE CG1 C -2.488 -4.789 4.194 1.00 . A A . 133 ILE CG1 1 1
24 46594 1 1 115 ILE CG2 C -2.049 -3.192 6.073 1.00 . A A . 133 ILE CG2 1 1
24 46595 1 1 115 ILE H H -5.874 -3.548 4.102 1.00 . A A . 133 ILE H 1 1
24 46596 1 1 115 ILE HA H -4.303 -4.793 6.218 1.00 . A A . 133 ILE HA 1 1
24 46597 1 1 115 ILE HB H -3.144 -2.756 4.305 1.00 . A A . 133 ILE HB 1 1
24 46598 1 1 115 ILE HD11 H -0.493 -5.211 3.583 1.00 . A A . 133 ILE HD11 1 1
24 46599 1 1 115 ILE HD12 H -0.892 -3.493 3.643 1.00 . A A . 133 ILE HD12 1 1
24 46600 1 1 115 ILE HD13 H -1.507 -4.497 2.330 1.00 . A A . 133 ILE HD13 1 1
24 46601 1 1 115 ILE HG12 H -2.233 -5.577 4.885 1.00 . A A . 133 ILE HG12 1 1
24 46602 1 1 115 ILE HG13 H -3.253 -5.144 3.518 1.00 . A A . 133 ILE HG13 1 1
24 46603 1 1 115 ILE HG21 H -1.292 -2.543 5.659 1.00 . A A . 133 ILE HG21 1 1
24 46604 1 1 115 ILE HG22 H -1.581 -4.077 6.479 1.00 . A A . 133 ILE HG22 1 1
24 46605 1 1 115 ILE HG23 H -2.577 -2.673 6.859 1.00 . A A . 133 ILE HG23 1 1
24 46606 1 1 115 ILE N N -5.374 -4.272 4.534 1.00 . A A . 133 ILE N 1 1
24 46607 1 1 115 ILE O O -5.179 -1.696 5.837 1.00 . A A . 133 ILE O 1 1
24 46608 1 1 116 HIS C C -4.511 -1.205 9.282 1.00 . A A . 134 HIS C 1 1
24 46609 1 1 116 HIS CA C -5.644 -1.871 8.523 1.00 . A A . 134 HIS CA 1 1
24 46610 1 1 116 HIS CB C -6.686 -2.408 9.505 1.00 . A A . 134 HIS CB 1 1
24 46611 1 1 116 HIS CD2 C -8.410 -2.656 7.581 1.00 . A A . 134 HIS CD2 1 1
24 46612 1 1 116 HIS CE1 C -10.138 -3.278 8.779 1.00 . A A . 134 HIS CE1 1 1
24 46613 1 1 116 HIS CG C -8.013 -2.701 8.875 1.00 . A A . 134 HIS CG 1 1
24 46614 1 1 116 HIS H H -4.929 -3.822 8.080 1.00 . A A . 134 HIS H 1 1
24 46615 1 1 116 HIS HA H -6.110 -1.137 7.881 1.00 . A A . 134 HIS HA 1 1
24 46616 1 1 116 HIS HB2 H -6.319 -3.324 9.940 1.00 . A A . 134 HIS HB2 1 1
24 46617 1 1 116 HIS HB3 H -6.842 -1.681 10.288 1.00 . A A . 134 HIS HB3 1 1
24 46618 1 1 116 HIS HD1 H -9.152 -3.218 10.571 1.00 . A A . 134 HIS HD1 1 1
24 46619 1 1 116 HIS HD2 H -7.799 -2.385 6.732 1.00 . A A . 134 HIS HD2 1 1
24 46620 1 1 116 HIS HE1 H -11.132 -3.586 9.066 1.00 . A A . 134 HIS HE1 1 1
24 46621 1 1 116 HIS HE2 H -10.261 -3.178 6.738 1.00 . A A . 134 HIS HE2 1 1
24 46622 1 1 116 HIS N N -5.130 -2.950 7.682 1.00 . A A . 134 HIS N 1 1
24 46623 1 1 116 HIS ND1 N -9.119 -3.093 9.599 1.00 . A A . 134 HIS ND1 1 1
24 46624 1 1 116 HIS NE2 N -9.735 -3.019 7.549 1.00 . A A . 134 HIS NE2 1 1
24 46625 1 1 116 HIS O O -3.841 -1.838 10.095 1.00 . A A . 134 HIS O 1 1
24 46626 1 1 117 LEU C C -3.698 1.456 10.955 1.00 . A A . 135 LEU C 1 1
24 46627 1 1 117 LEU CA C -3.220 0.801 9.667 1.00 . A A . 135 LEU CA 1 1
24 46628 1 1 117 LEU CB C -2.634 1.863 8.736 1.00 . A A . 135 LEU CB 1 1
24 46629 1 1 117 LEU CD1 C -0.296 1.792 9.630 1.00 . A A . 135 LEU CD1 1 1
24 46630 1 1 117 LEU CD2 C -1.110 3.835 8.426 1.00 . A A . 135 LEU CD2 1 1
24 46631 1 1 117 LEU CG C -1.497 2.684 9.345 1.00 . A A . 135 LEU CG 1 1
24 46632 1 1 117 LEU H H -4.851 0.534 8.342 1.00 . A A . 135 LEU H 1 1
24 46633 1 1 117 LEU HA H -2.446 0.088 9.910 1.00 . A A . 135 LEU HA 1 1
24 46634 1 1 117 LEU HB2 H -2.264 1.371 7.848 1.00 . A A . 135 LEU HB2 1 1
24 46635 1 1 117 LEU HB3 H -3.425 2.539 8.452 1.00 . A A . 135 LEU HB3 1 1
24 46636 1 1 117 LEU HD11 H -0.589 0.756 9.547 1.00 . A A . 135 LEU HD11 1 1
24 46637 1 1 117 LEU HD12 H 0.066 1.984 10.629 1.00 . A A . 135 LEU HD12 1 1
24 46638 1 1 117 LEU HD13 H 0.487 2.002 8.916 1.00 . A A . 135 LEU HD13 1 1
24 46639 1 1 117 LEU HD21 H -0.087 3.713 8.104 1.00 . A A . 135 LEU HD21 1 1
24 46640 1 1 117 LEU HD22 H -1.211 4.769 8.959 1.00 . A A . 135 LEU HD22 1 1
24 46641 1 1 117 LEU HD23 H -1.758 3.843 7.565 1.00 . A A . 135 LEU HD23 1 1
24 46642 1 1 117 LEU HG H -1.829 3.102 10.285 1.00 . A A . 135 LEU HG 1 1
24 46643 1 1 117 LEU N N -4.289 0.074 9.007 1.00 . A A . 135 LEU N 1 1
24 46644 1 1 117 LEU O O -4.591 2.303 10.943 1.00 . A A . 135 LEU O 1 1
24 46645 1 1 118 VAL C C -2.194 2.351 13.936 1.00 . A A . 136 VAL C 1 1
24 46646 1 1 118 VAL CA C -3.413 1.635 13.362 1.00 . A A . 136 VAL CA 1 1
24 46647 1 1 118 VAL CB C -3.882 0.541 14.342 1.00 . A A . 136 VAL CB 1 1
24 46648 1 1 118 VAL CG1 C -4.244 1.143 15.691 1.00 . A A . 136 VAL CG1 1 1
24 46649 1 1 118 VAL CG2 C -5.058 -0.232 13.758 1.00 . A A . 136 VAL CG2 1 1
24 46650 1 1 118 VAL H H -2.361 0.407 12.004 1.00 . A A . 136 VAL H 1 1
24 46651 1 1 118 VAL HA H -4.215 2.349 13.227 1.00 . A A . 136 VAL HA 1 1
24 46652 1 1 118 VAL HB H -3.065 -0.151 14.491 1.00 . A A . 136 VAL HB 1 1
24 46653 1 1 118 VAL HG11 H -4.910 0.475 16.216 1.00 . A A . 136 VAL HG11 1 1
24 46654 1 1 118 VAL HG12 H -4.732 2.094 15.541 1.00 . A A . 136 VAL HG12 1 1
24 46655 1 1 118 VAL HG13 H -3.346 1.287 16.274 1.00 . A A . 136 VAL HG13 1 1
24 46656 1 1 118 VAL HG21 H -5.674 0.436 13.174 1.00 . A A . 136 VAL HG21 1 1
24 46657 1 1 118 VAL HG22 H -5.645 -0.654 14.560 1.00 . A A . 136 VAL HG22 1 1
24 46658 1 1 118 VAL HG23 H -4.690 -1.028 13.125 1.00 . A A . 136 VAL HG23 1 1
24 46659 1 1 118 VAL N N -3.077 1.074 12.063 1.00 . A A . 136 VAL N 1 1
24 46660 1 1 118 VAL O O -1.142 1.743 14.124 1.00 . A A . 136 VAL O 1 1
24 46661 1 1 119 VAL C C -1.311 4.630 16.219 1.00 . A A . 137 VAL C 1 1
24 46662 1 1 119 VAL CA C -1.210 4.422 14.713 1.00 . A A . 137 VAL CA 1 1
24 46663 1 1 119 VAL CB C -1.116 5.796 14.021 1.00 . A A . 137 VAL CB 1 1
24 46664 1 1 119 VAL CG1 C 0.126 6.548 14.481 1.00 . A A . 137 VAL CG1 1 1
24 46665 1 1 119 VAL CG2 C -1.121 5.631 12.509 1.00 . A A . 137 VAL CG2 1 1
24 46666 1 1 119 VAL H H -3.176 4.094 14.006 1.00 . A A . 137 VAL H 1 1
24 46667 1 1 119 VAL HA H -0.302 3.879 14.499 1.00 . A A . 137 VAL HA 1 1
24 46668 1 1 119 VAL HB H -1.983 6.377 14.301 1.00 . A A . 137 VAL HB 1 1
24 46669 1 1 119 VAL HG11 H -0.167 7.377 15.108 1.00 . A A . 137 VAL HG11 1 1
24 46670 1 1 119 VAL HG12 H 0.661 6.920 13.619 1.00 . A A . 137 VAL HG12 1 1
24 46671 1 1 119 VAL HG13 H 0.765 5.882 15.041 1.00 . A A . 137 VAL HG13 1 1
24 46672 1 1 119 VAL HG21 H -1.891 4.929 12.226 1.00 . A A . 137 VAL HG21 1 1
24 46673 1 1 119 VAL HG22 H -0.159 5.261 12.184 1.00 . A A . 137 VAL HG22 1 1
24 46674 1 1 119 VAL HG23 H -1.315 6.586 12.043 1.00 . A A . 137 VAL HG23 1 1
24 46675 1 1 119 VAL N N -2.324 3.647 14.190 1.00 . A A . 137 VAL N 1 1
24 46676 1 1 119 VAL O O -2.313 5.136 16.724 1.00 . A A . 137 VAL O 1 1
24 46677 1 1 120 LEU C C 0.252 5.838 18.713 1.00 . A A . 138 LEU C 1 1
24 46678 1 1 120 LEU CA C -0.199 4.419 18.376 1.00 . A A . 138 LEU CA 1 1
24 46679 1 1 120 LEU CB C 0.747 3.395 19.008 1.00 . A A . 138 LEU CB 1 1
24 46680 1 1 120 LEU CD1 C 1.390 1.004 19.408 1.00 . A A . 138 LEU CD1 1 1
24 46681 1 1 120 LEU CD2 C -1.021 1.675 19.468 1.00 . A A . 138 LEU CD2 1 1
24 46682 1 1 120 LEU CG C 0.335 1.932 18.825 1.00 . A A . 138 LEU CG 1 1
24 46683 1 1 120 LEU H H 0.523 3.868 16.458 1.00 . A A . 138 LEU H 1 1
24 46684 1 1 120 LEU HA H -1.196 4.269 18.763 1.00 . A A . 138 LEU HA 1 1
24 46685 1 1 120 LEU HB2 H 1.728 3.527 18.579 1.00 . A A . 138 LEU HB2 1 1
24 46686 1 1 120 LEU HB3 H 0.806 3.597 20.067 1.00 . A A . 138 LEU HB3 1 1
24 46687 1 1 120 LEU HD11 H 1.219 -0.002 19.055 1.00 . A A . 138 LEU HD11 1 1
24 46688 1 1 120 LEU HD12 H 1.329 1.023 20.486 1.00 . A A . 138 LEU HD12 1 1
24 46689 1 1 120 LEU HD13 H 2.371 1.333 19.097 1.00 . A A . 138 LEU HD13 1 1
24 46690 1 1 120 LEU HD21 H -1.307 2.531 20.062 1.00 . A A . 138 LEU HD21 1 1
24 46691 1 1 120 LEU HD22 H -0.962 0.802 20.101 1.00 . A A . 138 LEU HD22 1 1
24 46692 1 1 120 LEU HD23 H -1.759 1.510 18.697 1.00 . A A . 138 LEU HD23 1 1
24 46693 1 1 120 LEU HG H 0.251 1.719 17.769 1.00 . A A . 138 LEU HG 1 1
24 46694 1 1 120 LEU N N -0.250 4.254 16.926 1.00 . A A . 138 LEU N 1 1
24 46695 1 1 120 LEU O O 0.662 6.587 17.826 1.00 . A A . 138 LEU O 1 1
24 46696 1 1 121 VAL C C 2.056 7.725 20.444 1.00 . A A . 139 VAL C 1 1
24 46697 1 1 121 VAL CA C 0.542 7.569 20.387 1.00 . A A . 139 VAL CA 1 1
24 46698 1 1 121 VAL CB C -0.035 7.962 21.757 1.00 . A A . 139 VAL CB 1 1
24 46699 1 1 121 VAL CG1 C -0.261 9.465 21.826 1.00 . A A . 139 VAL CG1 1 1
24 46700 1 1 121 VAL CG2 C -1.324 7.208 22.056 1.00 . A A . 139 VAL CG2 1 1
24 46701 1 1 121 VAL H H -0.189 5.597 20.653 1.00 . A A . 139 VAL H 1 1
24 46702 1 1 121 VAL HA H 0.152 8.257 19.650 1.00 . A A . 139 VAL HA 1 1
24 46703 1 1 121 VAL HB H 0.694 7.702 22.503 1.00 . A A . 139 VAL HB 1 1
24 46704 1 1 121 VAL HG11 H 0.591 9.977 21.405 1.00 . A A . 139 VAL HG11 1 1
24 46705 1 1 121 VAL HG12 H -0.387 9.763 22.856 1.00 . A A . 139 VAL HG12 1 1
24 46706 1 1 121 VAL HG13 H -1.148 9.721 21.266 1.00 . A A . 139 VAL HG13 1 1
24 46707 1 1 121 VAL HG21 H -1.999 7.851 22.602 1.00 . A A . 139 VAL HG21 1 1
24 46708 1 1 121 VAL HG22 H -1.100 6.334 22.649 1.00 . A A . 139 VAL HG22 1 1
24 46709 1 1 121 VAL HG23 H -1.787 6.905 21.128 1.00 . A A . 139 VAL HG23 1 1
24 46710 1 1 121 VAL N N 0.157 6.221 19.983 1.00 . A A . 139 VAL N 1 1
24 46711 1 1 121 VAL O O 2.772 6.845 20.918 1.00 . A A . 139 VAL O 1 1
24 46712 1 1 122 LYS C C 4.117 10.709 19.746 1.00 . A A . 140 LYS C 1 1
24 46713 1 1 122 LYS CA C 3.940 9.198 19.915 1.00 . A A . 140 LYS CA 1 1
24 46714 1 1 122 LYS CB C 4.623 8.456 18.762 1.00 . A A . 140 LYS CB 1 1
24 46715 1 1 122 LYS CD C 6.674 7.154 19.429 1.00 . A A . 140 LYS CD 1 1
24 46716 1 1 122 LYS CE C 7.321 5.785 19.291 1.00 . A A . 140 LYS CE 1 1
24 46717 1 1 122 LYS CG C 5.182 7.096 19.147 1.00 . A A . 140 LYS CG 1 1
24 46718 1 1 122 LYS H H 1.874 9.511 19.601 1.00 . A A . 140 LYS H 1 1
24 46719 1 1 122 LYS HA H 4.382 8.891 20.851 1.00 . A A . 140 LYS HA 1 1
24 46720 1 1 122 LYS HB2 H 3.903 8.308 17.973 1.00 . A A . 140 LYS HB2 1 1
24 46721 1 1 122 LYS HB3 H 5.432 9.062 18.384 1.00 . A A . 140 LYS HB3 1 1
24 46722 1 1 122 LYS HD2 H 7.138 7.832 18.728 1.00 . A A . 140 LYS HD2 1 1
24 46723 1 1 122 LYS HD3 H 6.826 7.514 20.436 1.00 . A A . 140 LYS HD3 1 1
24 46724 1 1 122 LYS HE2 H 6.556 5.029 19.381 1.00 . A A . 140 LYS HE2 1 1
24 46725 1 1 122 LYS HE3 H 7.783 5.716 18.317 1.00 . A A . 140 LYS HE3 1 1
24 46726 1 1 122 LYS HG2 H 4.676 6.745 20.031 1.00 . A A . 140 LYS HG2 1 1
24 46727 1 1 122 LYS HG3 H 5.007 6.410 18.334 1.00 . A A . 140 LYS HG3 1 1
24 46728 1 1 122 LYS HZ1 H 7.911 5.195 21.206 1.00 . A A . 140 LYS HZ1 1 1
24 46729 1 1 122 LYS HZ2 H 8.851 6.440 20.554 1.00 . A A . 140 LYS HZ2 1 1
24 46730 1 1 122 LYS HZ3 H 9.050 4.854 20.002 1.00 . A A . 140 LYS HZ3 1 1
24 46731 1 1 122 LYS N N 2.518 8.865 19.950 1.00 . A A . 140 LYS N 1 1
24 46732 1 1 122 LYS NZ N 8.356 5.552 20.337 1.00 . A A . 140 LYS NZ 1 1
24 46733 1 1 122 LYS O O 3.144 11.419 19.498 1.00 . A A . 140 LYS O 1 1
24 46734 1 1 123 PRO C C 5.108 13.213 18.389 1.00 . A A . 141 PRO C 1 1
24 46735 1 1 123 PRO CA C 5.634 12.663 19.719 1.00 . A A . 141 PRO CA 1 1
24 46736 1 1 123 PRO CB C 7.170 12.749 19.780 1.00 . A A . 141 PRO CB 1 1
24 46737 1 1 123 PRO CD C 6.582 10.470 20.172 1.00 . A A . 141 PRO CD 1 1
24 46738 1 1 123 PRO CG C 7.655 11.350 19.608 1.00 . A A . 141 PRO CG 1 1
24 46739 1 1 123 PRO HA H 5.207 13.233 20.532 1.00 . A A . 141 PRO HA 1 1
24 46740 1 1 123 PRO HB2 H 7.531 13.386 18.989 1.00 . A A . 141 PRO HB2 1 1
24 46741 1 1 123 PRO HB3 H 7.470 13.152 20.736 1.00 . A A . 141 PRO HB3 1 1
24 46742 1 1 123 PRO HD2 H 6.583 9.515 19.679 1.00 . A A . 141 PRO HD2 1 1
24 46743 1 1 123 PRO HD3 H 6.711 10.350 21.237 1.00 . A A . 141 PRO HD3 1 1
24 46744 1 1 123 PRO HG2 H 7.800 11.138 18.558 1.00 . A A . 141 PRO HG2 1 1
24 46745 1 1 123 PRO HG3 H 8.578 11.211 20.151 1.00 . A A . 141 PRO HG3 1 1
24 46746 1 1 123 PRO N N 5.357 11.227 19.873 1.00 . A A . 141 PRO N 1 1
24 46747 1 1 123 PRO O O 4.163 12.670 17.819 1.00 . A A . 141 PRO O 1 1
24 46748 1 1 124 SER C C 4.863 13.885 15.612 1.00 . A A . 142 SER C 1 1
24 46749 1 1 124 SER CA C 5.305 14.923 16.640 1.00 . A A . 142 SER CA 1 1
24 46750 1 1 124 SER CB C 6.450 15.760 16.066 1.00 . A A . 142 SER CB 1 1
24 46751 1 1 124 SER H H 6.461 14.691 18.402 1.00 . A A . 142 SER H 1 1
24 46752 1 1 124 SER HA H 4.473 15.571 16.853 1.00 . A A . 142 SER HA 1 1
24 46753 1 1 124 SER HB2 H 6.749 16.502 16.791 1.00 . A A . 142 SER HB2 1 1
24 46754 1 1 124 SER HB3 H 7.288 15.116 15.844 1.00 . A A . 142 SER HB3 1 1
24 46755 1 1 124 SER HG H 6.822 16.819 14.460 1.00 . A A . 142 SER HG 1 1
24 46756 1 1 124 SER N N 5.719 14.297 17.900 1.00 . A A . 142 SER N 1 1
24 46757 1 1 124 SER O O 3.787 13.996 15.023 1.00 . A A . 142 SER O 1 1
24 46758 1 1 124 SER OG O 6.054 16.420 14.876 1.00 . A A . 142 SER OG 1 1
24 46759 1 1 125 GLY C C 5.499 12.251 13.021 1.00 . A A . 143 GLY C 1 1
24 46760 1 1 125 GLY CA C 5.373 11.818 14.470 1.00 . A A . 143 GLY CA 1 1
24 46761 1 1 125 GLY H H 6.530 12.837 15.921 1.00 . A A . 143 GLY H 1 1
24 46762 1 1 125 GLY HA2 H 6.038 10.986 14.642 1.00 . A A . 143 GLY HA2 1 1
24 46763 1 1 125 GLY HA3 H 4.359 11.494 14.648 1.00 . A A . 143 GLY HA3 1 1
24 46764 1 1 125 GLY N N 5.694 12.873 15.414 1.00 . A A . 143 GLY N 1 1
24 46765 1 1 125 GLY O O 6.279 11.676 12.262 1.00 . A A . 143 GLY O 1 1
24 46766 1 1 126 ALA C C 5.899 14.750 11.062 1.00 . A A . 144 ALA C 1 1
24 46767 1 1 126 ALA CA C 4.757 13.760 11.262 1.00 . A A . 144 ALA CA 1 1
24 46768 1 1 126 ALA CB C 3.427 14.408 10.907 1.00 . A A . 144 ALA CB 1 1
24 46769 1 1 126 ALA H H 4.121 13.678 13.279 1.00 . A A . 144 ALA H 1 1
24 46770 1 1 126 ALA HA H 4.905 12.915 10.603 1.00 . A A . 144 ALA HA 1 1
24 46771 1 1 126 ALA HB1 H 3.448 15.450 11.191 1.00 . A A . 144 ALA HB1 1 1
24 46772 1 1 126 ALA HB2 H 2.630 13.907 11.436 1.00 . A A . 144 ALA HB2 1 1
24 46773 1 1 126 ALA HB3 H 3.260 14.328 9.843 1.00 . A A . 144 ALA HB3 1 1
24 46774 1 1 126 ALA N N 4.727 13.261 12.632 1.00 . A A . 144 ALA N 1 1
24 46775 1 1 126 ALA O O 6.663 14.582 10.089 1.00 . A A . 144 ALA O 1 1
24 46776 1 1 126 ALA OXT O 6.020 15.685 11.881 1.00 . A A . 144 ALA OXT 1 1
25 46777 1 1 1 GLY C C -6.189 -15.090 -10.348 1.00 . A A . 19 GLY C 1 1
25 46778 1 1 1 GLY CA C -7.542 -14.572 -10.795 1.00 . A A . 19 GLY CA 1 1
25 46779 1 1 1 GLY H1 H -8.001 -12.534 -10.782 1.00 . A A . 19 GLY H1 1 1
25 46780 1 1 1 GLY H2 H -7.224 -13.069 -9.378 1.00 . A A . 19 GLY H2 1 1
25 46781 1 1 1 GLY H3 H -8.855 -13.436 -9.633 1.00 . A A . 19 GLY H3 1 1
25 46782 1 1 1 GLY HA2 H -8.288 -15.328 -10.595 1.00 . A A . 19 GLY HA2 1 1
25 46783 1 1 1 GLY HA3 H -7.510 -14.386 -11.859 1.00 . A A . 19 GLY HA3 1 1
25 46784 1 1 1 GLY N N -7.933 -13.315 -10.098 1.00 . A A . 19 GLY N 1 1
25 46785 1 1 1 GLY O O -6.003 -16.295 -10.179 1.00 . A A . 19 GLY O 1 1
25 46786 1 1 2 SER C C -3.868 -14.838 -8.231 1.00 . A A . 20 SER C 1 1
25 46787 1 1 2 SER CA C -3.899 -14.549 -9.728 1.00 . A A . 20 SER CA 1 1
25 46788 1 1 2 SER CB C -2.906 -13.436 -10.065 1.00 . A A . 20 SER CB 1 1
25 46789 1 1 2 SER H H -5.450 -13.232 -10.309 1.00 . A A . 20 SER H 1 1
25 46790 1 1 2 SER HA H -3.617 -15.445 -10.261 1.00 . A A . 20 SER HA 1 1
25 46791 1 1 2 SER HB2 H -1.900 -13.793 -9.906 1.00 . A A . 20 SER HB2 1 1
25 46792 1 1 2 SER HB3 H -3.027 -13.150 -11.100 1.00 . A A . 20 SER HB3 1 1
25 46793 1 1 2 SER HG H -2.679 -11.537 -9.637 1.00 . A A . 20 SER HG 1 1
25 46794 1 1 2 SER N N -5.242 -14.177 -10.157 1.00 . A A . 20 SER N 1 1
25 46795 1 1 2 SER O O -4.744 -14.400 -7.485 1.00 . A A . 20 SER O 1 1
25 46796 1 1 2 SER OG O -3.120 -12.297 -9.249 1.00 . A A . 20 SER OG 1 1
25 46797 1 1 3 SER C C -2.128 -14.760 -5.593 1.00 . A A . 21 SER C 1 1
25 46798 1 1 3 SER CA C -2.707 -15.926 -6.389 1.00 . A A . 21 SER CA 1 1
25 46799 1 1 3 SER CB C -1.814 -17.159 -6.236 1.00 . A A . 21 SER CB 1 1
25 46800 1 1 3 SER H H -2.186 -15.899 -8.440 1.00 . A A . 21 SER H 1 1
25 46801 1 1 3 SER HA H -3.689 -16.156 -6.002 1.00 . A A . 21 SER HA 1 1
25 46802 1 1 3 SER HB2 H -0.986 -17.088 -6.925 1.00 . A A . 21 SER HB2 1 1
25 46803 1 1 3 SER HB3 H -1.439 -17.206 -5.224 1.00 . A A . 21 SER HB3 1 1
25 46804 1 1 3 SER HG H -2.896 -18.700 -5.694 1.00 . A A . 21 SER HG 1 1
25 46805 1 1 3 SER N N -2.853 -15.578 -7.797 1.00 . A A . 21 SER N 1 1
25 46806 1 1 3 SER O O -1.262 -14.033 -6.079 1.00 . A A . 21 SER O 1 1
25 46807 1 1 3 SER OG O -2.535 -18.348 -6.511 1.00 . A A . 21 SER OG 1 1
25 46808 1 1 4 ILE C C -2.061 -13.991 -2.051 1.00 . A A . 22 ILE C 1 1
25 46809 1 1 4 ILE CA C -2.148 -13.517 -3.499 1.00 . A A . 22 ILE CA 1 1
25 46810 1 1 4 ILE CB C -3.074 -12.285 -3.589 1.00 . A A . 22 ILE CB 1 1
25 46811 1 1 4 ILE CD1 C -3.041 -9.768 -3.223 1.00 . A A . 22 ILE CD1 1 1
25 46812 1 1 4 ILE CG1 C -2.484 -11.111 -2.807 1.00 . A A . 22 ILE CG1 1 1
25 46813 1 1 4 ILE CG2 C -4.469 -12.620 -3.080 1.00 . A A . 22 ILE CG2 1 1
25 46814 1 1 4 ILE H H -3.302 -15.205 -4.039 1.00 . A A . 22 ILE H 1 1
25 46815 1 1 4 ILE HA H -1.160 -13.223 -3.829 1.00 . A A . 22 ILE HA 1 1
25 46816 1 1 4 ILE HB H -3.158 -12.005 -4.628 1.00 . A A . 22 ILE HB 1 1
25 46817 1 1 4 ILE HD11 H -3.392 -9.237 -2.351 1.00 . A A . 22 ILE HD11 1 1
25 46818 1 1 4 ILE HD12 H -3.862 -9.916 -3.909 1.00 . A A . 22 ILE HD12 1 1
25 46819 1 1 4 ILE HD13 H -2.267 -9.192 -3.708 1.00 . A A . 22 ILE HD13 1 1
25 46820 1 1 4 ILE HG12 H -2.693 -11.245 -1.756 1.00 . A A . 22 ILE HG12 1 1
25 46821 1 1 4 ILE HG13 H -1.416 -11.089 -2.956 1.00 . A A . 22 ILE HG13 1 1
25 46822 1 1 4 ILE HG21 H -4.924 -13.351 -3.733 1.00 . A A . 22 ILE HG21 1 1
25 46823 1 1 4 ILE HG22 H -5.072 -11.724 -3.068 1.00 . A A . 22 ILE HG22 1 1
25 46824 1 1 4 ILE HG23 H -4.402 -13.022 -2.081 1.00 . A A . 22 ILE HG23 1 1
25 46825 1 1 4 ILE N N -2.613 -14.591 -4.368 1.00 . A A . 22 ILE N 1 1
25 46826 1 1 4 ILE O O -2.994 -14.600 -1.528 1.00 . A A . 22 ILE O 1 1
25 46827 1 1 5 THR C C -1.116 -13.036 0.947 1.00 . A A . 23 THR C 1 1
25 46828 1 1 5 THR CA C -0.714 -14.126 -0.026 1.00 . A A . 23 THR CA 1 1
25 46829 1 1 5 THR CB C 0.741 -14.537 0.203 1.00 . A A . 23 THR CB 1 1
25 46830 1 1 5 THR CG2 C 0.931 -16.035 0.302 1.00 . A A . 23 THR CG2 1 1
25 46831 1 1 5 THR H H -0.218 -13.234 -1.887 1.00 . A A . 23 THR H 1 1
25 46832 1 1 5 THR HA H -1.350 -14.978 0.168 1.00 . A A . 23 THR HA 1 1
25 46833 1 1 5 THR HB H 1.080 -14.101 1.129 1.00 . A A . 23 THR HB 1 1
25 46834 1 1 5 THR HG1 H 1.363 -13.151 -1.027 1.00 . A A . 23 THR HG1 1 1
25 46835 1 1 5 THR HG21 H 1.565 -16.371 -0.505 1.00 . A A . 23 THR HG21 1 1
25 46836 1 1 5 THR HG22 H -0.029 -16.525 0.234 1.00 . A A . 23 THR HG22 1 1
25 46837 1 1 5 THR HG23 H 1.393 -16.277 1.248 1.00 . A A . 23 THR HG23 1 1
25 46838 1 1 5 THR N N -0.928 -13.717 -1.412 1.00 . A A . 23 THR N 1 1
25 46839 1 1 5 THR O O -1.099 -11.848 0.626 1.00 . A A . 23 THR O 1 1
25 46840 1 1 5 THR OG1 O 1.571 -14.067 -0.842 1.00 . A A . 23 THR OG1 1 1
25 46841 1 1 6 THR C C -2.880 -11.501 2.637 1.00 . A A . 24 THR C 1 1
25 46842 1 1 6 THR CA C -1.970 -12.583 3.184 1.00 . A A . 24 THR CA 1 1
25 46843 1 1 6 THR CB C -0.847 -11.981 3.988 1.00 . A A . 24 THR CB 1 1
25 46844 1 1 6 THR CG2 C -1.175 -12.018 5.460 1.00 . A A . 24 THR CG2 1 1
25 46845 1 1 6 THR H H -1.519 -14.439 2.303 1.00 . A A . 24 THR H 1 1
25 46846 1 1 6 THR HA H -2.555 -13.180 3.853 1.00 . A A . 24 THR HA 1 1
25 46847 1 1 6 THR HB H -0.727 -10.958 3.702 1.00 . A A . 24 THR HB 1 1
25 46848 1 1 6 THR HG1 H 1.017 -12.071 3.391 1.00 . A A . 24 THR HG1 1 1
25 46849 1 1 6 THR HG21 H -2.197 -12.384 5.579 1.00 . A A . 24 THR HG21 1 1
25 46850 1 1 6 THR HG22 H -1.095 -11.024 5.875 1.00 . A A . 24 THR HG22 1 1
25 46851 1 1 6 THR HG23 H -0.493 -12.682 5.968 1.00 . A A . 24 THR HG23 1 1
25 46852 1 1 6 THR N N -1.513 -13.473 2.135 1.00 . A A . 24 THR N 1 1
25 46853 1 1 6 THR O O -2.460 -10.385 2.348 1.00 . A A . 24 THR O 1 1
25 46854 1 1 6 THR OG1 O 0.373 -12.670 3.777 1.00 . A A . 24 THR OG1 1 1
25 46855 1 1 7 PRO C C -5.688 -9.971 2.992 1.00 . A A . 25 PRO C 1 1
25 46856 1 1 7 PRO CA C -5.177 -10.972 1.957 1.00 . A A . 25 PRO CA 1 1
25 46857 1 1 7 PRO CB C -6.275 -11.938 1.529 1.00 . A A . 25 PRO CB 1 1
25 46858 1 1 7 PRO CD C -4.651 -13.196 2.800 1.00 . A A . 25 PRO CD 1 1
25 46859 1 1 7 PRO CG C -6.106 -13.143 2.404 1.00 . A A . 25 PRO CG 1 1
25 46860 1 1 7 PRO HA H -4.822 -10.438 1.098 1.00 . A A . 25 PRO HA 1 1
25 46861 1 1 7 PRO HB2 H -7.238 -11.472 1.673 1.00 . A A . 25 PRO HB2 1 1
25 46862 1 1 7 PRO HB3 H -6.140 -12.183 0.486 1.00 . A A . 25 PRO HB3 1 1
25 46863 1 1 7 PRO HD2 H -4.533 -13.392 3.865 1.00 . A A . 25 PRO HD2 1 1
25 46864 1 1 7 PRO HD3 H -4.119 -13.947 2.216 1.00 . A A . 25 PRO HD3 1 1
25 46865 1 1 7 PRO HG2 H -6.727 -13.050 3.281 1.00 . A A . 25 PRO HG2 1 1
25 46866 1 1 7 PRO HG3 H -6.374 -14.032 1.852 1.00 . A A . 25 PRO HG3 1 1
25 46867 1 1 7 PRO N N -4.148 -11.859 2.483 1.00 . A A . 25 PRO N 1 1
25 46868 1 1 7 PRO O O -5.218 -8.836 3.034 1.00 . A A . 25 PRO O 1 1
25 46869 1 1 8 GLU C C -6.182 -9.380 6.000 1.00 . A A . 26 GLU C 1 1
25 46870 1 1 8 GLU CA C -7.168 -9.472 4.845 1.00 . A A . 26 GLU CA 1 1
25 46871 1 1 8 GLU CB C -8.534 -9.952 5.337 1.00 . A A . 26 GLU CB 1 1
25 46872 1 1 8 GLU CD C -10.502 -9.549 6.871 1.00 . A A . 26 GLU CD 1 1
25 46873 1 1 8 GLU CG C -9.149 -9.053 6.398 1.00 . A A . 26 GLU CG 1 1
25 46874 1 1 8 GLU H H -6.981 -11.288 3.769 1.00 . A A . 26 GLU H 1 1
25 46875 1 1 8 GLU HA H -7.270 -8.496 4.393 1.00 . A A . 26 GLU HA 1 1
25 46876 1 1 8 GLU HB2 H -9.211 -9.996 4.498 1.00 . A A . 26 GLU HB2 1 1
25 46877 1 1 8 GLU HB3 H -8.426 -10.943 5.754 1.00 . A A . 26 GLU HB3 1 1
25 46878 1 1 8 GLU HG2 H -8.482 -9.011 7.247 1.00 . A A . 26 GLU HG2 1 1
25 46879 1 1 8 GLU HG3 H -9.268 -8.062 5.986 1.00 . A A . 26 GLU HG3 1 1
25 46880 1 1 8 GLU N N -6.637 -10.377 3.831 1.00 . A A . 26 GLU N 1 1
25 46881 1 1 8 GLU O O -5.816 -10.392 6.599 1.00 . A A . 26 GLU O 1 1
25 46882 1 1 8 GLU OE1 O -11.048 -10.480 6.242 1.00 . A A . 26 GLU OE1 1 1
25 46883 1 1 8 GLU OE2 O -11.017 -9.004 7.870 1.00 . A A . 26 GLU OE2 1 1
25 46884 1 1 9 GLU C C -4.863 -6.658 8.065 1.00 . A A . 27 GLU C 1 1
25 46885 1 1 9 GLU CA C -4.695 -7.969 7.296 1.00 . A A . 27 GLU CA 1 1
25 46886 1 1 9 GLU CB C -3.333 -7.986 6.622 1.00 . A A . 27 GLU CB 1 1
25 46887 1 1 9 GLU CD C -0.821 -7.872 6.864 1.00 . A A . 27 GLU CD 1 1
25 46888 1 1 9 GLU CG C -2.159 -7.849 7.578 1.00 . A A . 27 GLU CG 1 1
25 46889 1 1 9 GLU H H -5.992 -7.407 5.720 1.00 . A A . 27 GLU H 1 1
25 46890 1 1 9 GLU HA H -4.751 -8.794 7.987 1.00 . A A . 27 GLU HA 1 1
25 46891 1 1 9 GLU HB2 H -3.228 -8.913 6.081 1.00 . A A . 27 GLU HB2 1 1
25 46892 1 1 9 GLU HB3 H -3.298 -7.165 5.917 1.00 . A A . 27 GLU HB3 1 1
25 46893 1 1 9 GLU HG2 H -2.250 -6.912 8.108 1.00 . A A . 27 GLU HG2 1 1
25 46894 1 1 9 GLU HG3 H -2.189 -8.666 8.284 1.00 . A A . 27 GLU HG3 1 1
25 46895 1 1 9 GLU N N -5.702 -8.169 6.264 1.00 . A A . 27 GLU N 1 1
25 46896 1 1 9 GLU O O -5.499 -5.716 7.592 1.00 . A A . 27 GLU O 1 1
25 46897 1 1 9 GLU OE1 O -0.799 -8.185 5.655 1.00 . A A . 27 GLU OE1 1 1
25 46898 1 1 9 GLU OE2 O 0.204 -7.579 7.513 1.00 . A A . 27 GLU OE2 1 1
25 46899 1 1 10 MET C C -2.840 -5.095 10.558 1.00 . A A . 28 MET C 1 1
25 46900 1 1 10 MET CA C -4.257 -5.416 10.090 1.00 . A A . 28 MET CA 1 1
25 46901 1 1 10 MET CB C -5.168 -5.606 11.300 1.00 . A A . 28 MET CB 1 1
25 46902 1 1 10 MET CE C -8.091 -4.560 12.724 1.00 . A A . 28 MET CE 1 1
25 46903 1 1 10 MET CG C -5.405 -4.324 12.082 1.00 . A A . 28 MET CG 1 1
25 46904 1 1 10 MET H H -3.729 -7.387 9.540 1.00 . A A . 28 MET H 1 1
25 46905 1 1 10 MET HA H -4.624 -4.591 9.496 1.00 . A A . 28 MET HA 1 1
25 46906 1 1 10 MET HB2 H -6.122 -5.981 10.964 1.00 . A A . 28 MET HB2 1 1
25 46907 1 1 10 MET HB3 H -4.717 -6.327 11.963 1.00 . A A . 28 MET HB3 1 1
25 46908 1 1 10 MET HE1 H -8.830 -4.934 13.416 1.00 . A A . 28 MET HE1 1 1
25 46909 1 1 10 MET HE2 H -8.066 -5.191 11.848 1.00 . A A . 28 MET HE2 1 1
25 46910 1 1 10 MET HE3 H -8.347 -3.551 12.434 1.00 . A A . 28 MET HE3 1 1
25 46911 1 1 10 MET HG2 H -4.453 -3.949 12.429 1.00 . A A . 28 MET HG2 1 1
25 46912 1 1 10 MET HG3 H -5.858 -3.597 11.425 1.00 . A A . 28 MET HG3 1 1
25 46913 1 1 10 MET N N -4.241 -6.606 9.244 1.00 . A A . 28 MET N 1 1
25 46914 1 1 10 MET O O -2.066 -5.993 10.886 1.00 . A A . 28 MET O 1 1
25 46915 1 1 10 MET SD S -6.482 -4.564 13.509 1.00 . A A . 28 MET SD 1 1
25 46916 1 1 11 ILE C C -1.251 -2.182 11.939 1.00 . A A . 29 ILE C 1 1
25 46917 1 1 11 ILE CA C -1.174 -3.370 10.980 1.00 . A A . 29 ILE CA 1 1
25 46918 1 1 11 ILE CB C -0.324 -2.969 9.758 1.00 . A A . 29 ILE CB 1 1
25 46919 1 1 11 ILE CD1 C 0.129 -5.413 9.181 1.00 . A A . 29 ILE CD1 1 1
25 46920 1 1 11 ILE CG1 C -0.368 -4.070 8.694 1.00 . A A . 29 ILE CG1 1 1
25 46921 1 1 11 ILE CG2 C 1.113 -2.686 10.178 1.00 . A A . 29 ILE CG2 1 1
25 46922 1 1 11 ILE H H -3.165 -3.149 10.288 1.00 . A A . 29 ILE H 1 1
25 46923 1 1 11 ILE HA H -0.685 -4.194 11.479 1.00 . A A . 29 ILE HA 1 1
25 46924 1 1 11 ILE HB H -0.736 -2.062 9.343 1.00 . A A . 29 ILE HB 1 1
25 46925 1 1 11 ILE HD11 H 1.033 -5.676 8.652 1.00 . A A . 29 ILE HD11 1 1
25 46926 1 1 11 ILE HD12 H -0.627 -6.164 8.995 1.00 . A A . 29 ILE HD12 1 1
25 46927 1 1 11 ILE HD13 H 0.332 -5.361 10.240 1.00 . A A . 29 ILE HD13 1 1
25 46928 1 1 11 ILE HG12 H -1.387 -4.198 8.361 1.00 . A A . 29 ILE HG12 1 1
25 46929 1 1 11 ILE HG13 H 0.244 -3.774 7.854 1.00 . A A . 29 ILE HG13 1 1
25 46930 1 1 11 ILE HG21 H 1.254 -2.987 11.205 1.00 . A A . 29 ILE HG21 1 1
25 46931 1 1 11 ILE HG22 H 1.314 -1.629 10.082 1.00 . A A . 29 ILE HG22 1 1
25 46932 1 1 11 ILE HG23 H 1.790 -3.240 9.544 1.00 . A A . 29 ILE HG23 1 1
25 46933 1 1 11 ILE N N -2.504 -3.813 10.570 1.00 . A A . 29 ILE N 1 1
25 46934 1 1 11 ILE O O -2.068 -1.281 11.753 1.00 . A A . 29 ILE O 1 1
25 46935 1 1 12 GLU C C 1.059 -0.682 14.282 1.00 . A A . 30 GLU C 1 1
25 46936 1 1 12 GLU CA C -0.375 -1.084 13.934 1.00 . A A . 30 GLU CA 1 1
25 46937 1 1 12 GLU CB C -1.125 -1.494 15.204 1.00 . A A . 30 GLU CB 1 1
25 46938 1 1 12 GLU CD C -1.208 -2.996 17.234 1.00 . A A . 30 GLU CD 1 1
25 46939 1 1 12 GLU CG C -0.431 -2.590 15.997 1.00 . A A . 30 GLU CG 1 1
25 46940 1 1 12 GLU H H 0.240 -2.917 13.059 1.00 . A A . 30 GLU H 1 1
25 46941 1 1 12 GLU HA H -0.875 -0.237 13.490 1.00 . A A . 30 GLU HA 1 1
25 46942 1 1 12 GLU HB2 H -1.228 -0.629 15.842 1.00 . A A . 30 GLU HB2 1 1
25 46943 1 1 12 GLU HB3 H -2.108 -1.846 14.929 1.00 . A A . 30 GLU HB3 1 1
25 46944 1 1 12 GLU HG2 H -0.315 -3.457 15.363 1.00 . A A . 30 GLU HG2 1 1
25 46945 1 1 12 GLU HG3 H 0.543 -2.235 16.301 1.00 . A A . 30 GLU HG3 1 1
25 46946 1 1 12 GLU N N -0.394 -2.177 12.961 1.00 . A A . 30 GLU N 1 1
25 46947 1 1 12 GLU O O 1.886 -1.529 14.622 1.00 . A A . 30 GLU O 1 1
25 46948 1 1 12 GLU OE1 O -1.061 -2.321 18.275 1.00 . A A . 30 GLU OE1 1 1
25 46949 1 1 12 GLU OE2 O -1.965 -3.987 17.161 1.00 . A A . 30 GLU OE2 1 1
25 46950 1 1 13 LYS C C 2.606 2.480 15.221 1.00 . A A . 31 LYS C 1 1
25 46951 1 1 13 LYS CA C 2.678 1.133 14.504 1.00 . A A . 31 LYS CA 1 1
25 46952 1 1 13 LYS CB C 3.519 1.242 13.232 1.00 . A A . 31 LYS CB 1 1
25 46953 1 1 13 LYS CD C 5.023 -0.743 13.550 1.00 . A A . 31 LYS CD 1 1
25 46954 1 1 13 LYS CE C 5.570 -2.017 12.928 1.00 . A A . 31 LYS CE 1 1
25 46955 1 1 13 LYS CG C 3.953 -0.105 12.677 1.00 . A A . 31 LYS CG 1 1
25 46956 1 1 13 LYS H H 0.643 1.248 13.927 1.00 . A A . 31 LYS H 1 1
25 46957 1 1 13 LYS HA H 3.151 0.423 15.167 1.00 . A A . 31 LYS HA 1 1
25 46958 1 1 13 LYS HB2 H 2.939 1.745 12.476 1.00 . A A . 31 LYS HB2 1 1
25 46959 1 1 13 LYS HB3 H 4.404 1.823 13.445 1.00 . A A . 31 LYS HB3 1 1
25 46960 1 1 13 LYS HD2 H 5.833 -0.041 13.679 1.00 . A A . 31 LYS HD2 1 1
25 46961 1 1 13 LYS HD3 H 4.593 -0.979 14.513 1.00 . A A . 31 LYS HD3 1 1
25 46962 1 1 13 LYS HE2 H 4.878 -2.823 13.121 1.00 . A A . 31 LYS HE2 1 1
25 46963 1 1 13 LYS HE3 H 5.663 -1.871 11.862 1.00 . A A . 31 LYS HE3 1 1
25 46964 1 1 13 LYS HG2 H 3.096 -0.761 12.636 1.00 . A A . 31 LYS HG2 1 1
25 46965 1 1 13 LYS HG3 H 4.349 0.037 11.683 1.00 . A A . 31 LYS HG3 1 1
25 46966 1 1 13 LYS HZ1 H 6.989 -3.414 13.561 1.00 . A A . 31 LYS HZ1 1 1
25 46967 1 1 13 LYS HZ2 H 7.019 -1.964 14.432 1.00 . A A . 31 LYS HZ2 1 1
25 46968 1 1 13 LYS HZ3 H 7.659 -2.023 12.868 1.00 . A A . 31 LYS HZ3 1 1
25 46969 1 1 13 LYS N N 1.346 0.617 14.197 1.00 . A A . 31 LYS N 1 1
25 46970 1 1 13 LYS NZ N 6.902 -2.380 13.486 1.00 . A A . 31 LYS NZ 1 1
25 46971 1 1 13 LYS O O 1.591 3.172 15.163 1.00 . A A . 31 LYS O 1 1
25 46972 1 1 14 ALA C C 3.970 5.289 15.708 1.00 . A A . 32 ALA C 1 1
25 46973 1 1 14 ALA CA C 3.757 4.099 16.638 1.00 . A A . 32 ALA CA 1 1
25 46974 1 1 14 ALA CB C 4.864 4.039 17.680 1.00 . A A . 32 ALA CB 1 1
25 46975 1 1 14 ALA H H 4.467 2.241 15.912 1.00 . A A . 32 ALA H 1 1
25 46976 1 1 14 ALA HA H 2.821 4.230 17.153 1.00 . A A . 32 ALA HA 1 1
25 46977 1 1 14 ALA HB1 H 4.542 4.548 18.576 1.00 . A A . 32 ALA HB1 1 1
25 46978 1 1 14 ALA HB2 H 5.750 4.520 17.292 1.00 . A A . 32 ALA HB2 1 1
25 46979 1 1 14 ALA HB3 H 5.085 3.008 17.911 1.00 . A A . 32 ALA HB3 1 1
25 46980 1 1 14 ALA N N 3.691 2.839 15.902 1.00 . A A . 32 ALA N 1 1
25 46981 1 1 14 ALA O O 4.700 5.203 14.723 1.00 . A A . 32 ALA O 1 1
25 46982 1 1 15 LYS C C 4.879 7.948 14.890 1.00 . A A . 33 LYS C 1 1
25 46983 1 1 15 LYS CA C 3.433 7.627 15.240 1.00 . A A . 33 LYS CA 1 1
25 46984 1 1 15 LYS CB C 2.829 8.807 15.988 1.00 . A A . 33 LYS CB 1 1
25 46985 1 1 15 LYS CD C 0.784 9.835 16.970 1.00 . A A . 33 LYS CD 1 1
25 46986 1 1 15 LYS CE C -0.727 9.910 16.939 1.00 . A A . 33 LYS CE 1 1
25 46987 1 1 15 LYS CG C 1.323 8.871 15.926 1.00 . A A . 33 LYS CG 1 1
25 46988 1 1 15 LYS H H 2.754 6.410 16.835 1.00 . A A . 33 LYS H 1 1
25 46989 1 1 15 LYS HA H 2.881 7.476 14.325 1.00 . A A . 33 LYS HA 1 1
25 46990 1 1 15 LYS HB2 H 3.114 8.743 17.020 1.00 . A A . 33 LYS HB2 1 1
25 46991 1 1 15 LYS HB3 H 3.223 9.720 15.573 1.00 . A A . 33 LYS HB3 1 1
25 46992 1 1 15 LYS HD2 H 1.096 9.501 17.947 1.00 . A A . 33 LYS HD2 1 1
25 46993 1 1 15 LYS HD3 H 1.188 10.818 16.779 1.00 . A A . 33 LYS HD3 1 1
25 46994 1 1 15 LYS HE2 H -1.016 10.630 16.191 1.00 . A A . 33 LYS HE2 1 1
25 46995 1 1 15 LYS HE3 H -1.120 8.939 16.677 1.00 . A A . 33 LYS HE3 1 1
25 46996 1 1 15 LYS HG2 H 1.032 9.211 14.941 1.00 . A A . 33 LYS HG2 1 1
25 46997 1 1 15 LYS HG3 H 0.920 7.888 16.107 1.00 . A A . 33 LYS HG3 1 1
25 46998 1 1 15 LYS HZ1 H -1.263 9.530 18.922 1.00 . A A . 33 LYS HZ1 1 1
25 46999 1 1 15 LYS HZ2 H -2.279 10.631 18.138 1.00 . A A . 33 LYS HZ2 1 1
25 47000 1 1 15 LYS HZ3 H -0.741 11.115 18.645 1.00 . A A . 33 LYS HZ3 1 1
25 47001 1 1 15 LYS N N 3.322 6.406 16.035 1.00 . A A . 33 LYS N 1 1
25 47002 1 1 15 LYS NZ N -1.292 10.325 18.253 1.00 . A A . 33 LYS NZ 1 1
25 47003 1 1 15 LYS O O 5.793 7.728 15.685 1.00 . A A . 33 LYS O 1 1
25 47004 1 1 16 GLY C C 7.217 7.664 12.754 1.00 . A A . 34 GLY C 1 1
25 47005 1 1 16 GLY CA C 6.394 8.850 13.226 1.00 . A A . 34 GLY CA 1 1
25 47006 1 1 16 GLY H H 4.287 8.637 13.121 1.00 . A A . 34 GLY H 1 1
25 47007 1 1 16 GLY HA2 H 6.289 9.541 12.404 1.00 . A A . 34 GLY HA2 1 1
25 47008 1 1 16 GLY HA3 H 6.921 9.342 14.030 1.00 . A A . 34 GLY HA3 1 1
25 47009 1 1 16 GLY N N 5.067 8.481 13.693 1.00 . A A . 34 GLY N 1 1
25 47010 1 1 16 GLY O O 8.142 7.826 11.958 1.00 . A A . 34 GLY O 1 1
25 47011 1 1 17 GLU C C 7.085 4.808 11.474 1.00 . A A . 35 GLU C 1 1
25 47012 1 1 17 GLU CA C 7.585 5.264 12.832 1.00 . A A . 35 GLU CA 1 1
25 47013 1 1 17 GLU CB C 7.376 4.154 13.864 1.00 . A A . 35 GLU CB 1 1
25 47014 1 1 17 GLU CD C 7.780 3.342 16.224 1.00 . A A . 35 GLU CD 1 1
25 47015 1 1 17 GLU CG C 7.999 4.456 15.218 1.00 . A A . 35 GLU CG 1 1
25 47016 1 1 17 GLU H H 6.126 6.399 13.846 1.00 . A A . 35 GLU H 1 1
25 47017 1 1 17 GLU HA H 8.637 5.497 12.763 1.00 . A A . 35 GLU HA 1 1
25 47018 1 1 17 GLU HB2 H 6.317 4.001 14.002 1.00 . A A . 35 GLU HB2 1 1
25 47019 1 1 17 GLU HB3 H 7.815 3.243 13.486 1.00 . A A . 35 GLU HB3 1 1
25 47020 1 1 17 GLU HG2 H 9.061 4.598 15.088 1.00 . A A . 35 GLU HG2 1 1
25 47021 1 1 17 GLU HG3 H 7.561 5.364 15.606 1.00 . A A . 35 GLU HG3 1 1
25 47022 1 1 17 GLU N N 6.877 6.472 13.228 1.00 . A A . 35 GLU N 1 1
25 47023 1 1 17 GLU O O 5.996 5.193 11.053 1.00 . A A . 35 GLU O 1 1
25 47024 1 1 17 GLU OE1 O 6.985 2.424 15.931 1.00 . A A . 35 GLU OE1 1 1
25 47025 1 1 17 GLU OE2 O 8.402 3.389 17.306 1.00 . A A . 35 GLU OE2 1 1
25 47026 1 1 18 THR C C 6.601 2.254 9.607 1.00 . A A . 36 THR C 1 1
25 47027 1 1 18 THR CA C 7.449 3.517 9.476 1.00 . A A . 36 THR CA 1 1
25 47028 1 1 18 THR CB C 8.647 3.231 8.578 1.00 . A A . 36 THR CB 1 1
25 47029 1 1 18 THR CG2 C 8.239 2.802 7.184 1.00 . A A . 36 THR CG2 1 1
25 47030 1 1 18 THR H H 8.728 3.711 11.153 1.00 . A A . 36 THR H 1 1
25 47031 1 1 18 THR HA H 6.858 4.300 9.025 1.00 . A A . 36 THR HA 1 1
25 47032 1 1 18 THR HB H 9.232 2.434 9.013 1.00 . A A . 36 THR HB 1 1
25 47033 1 1 18 THR HG1 H 9.587 4.783 9.318 1.00 . A A . 36 THR HG1 1 1
25 47034 1 1 18 THR HG21 H 7.158 2.709 7.134 1.00 . A A . 36 THR HG21 1 1
25 47035 1 1 18 THR HG22 H 8.693 1.850 6.952 1.00 . A A . 36 THR HG22 1 1
25 47036 1 1 18 THR HG23 H 8.569 3.542 6.472 1.00 . A A . 36 THR HG23 1 1
25 47037 1 1 18 THR N N 7.866 3.993 10.782 1.00 . A A . 36 THR N 1 1
25 47038 1 1 18 THR O O 7.002 1.297 10.269 1.00 . A A . 36 THR O 1 1
25 47039 1 1 18 THR OG1 O 9.471 4.377 8.456 1.00 . A A . 36 THR OG1 1 1
25 47040 1 1 19 ALA C C 4.691 0.252 7.747 1.00 . A A . 37 ALA C 1 1
25 47041 1 1 19 ALA CA C 4.551 1.087 9.016 1.00 . A A . 37 ALA CA 1 1
25 47042 1 1 19 ALA CB C 3.107 1.523 9.220 1.00 . A A . 37 ALA CB 1 1
25 47043 1 1 19 ALA H H 5.167 3.034 8.448 1.00 . A A . 37 ALA H 1 1
25 47044 1 1 19 ALA HA H 4.844 0.484 9.863 1.00 . A A . 37 ALA HA 1 1
25 47045 1 1 19 ALA HB1 H 2.667 1.773 8.267 1.00 . A A . 37 ALA HB1 1 1
25 47046 1 1 19 ALA HB2 H 3.080 2.387 9.867 1.00 . A A . 37 ALA HB2 1 1
25 47047 1 1 19 ALA HB3 H 2.549 0.717 9.673 1.00 . A A . 37 ALA HB3 1 1
25 47048 1 1 19 ALA N N 5.435 2.248 8.968 1.00 . A A . 37 ALA N 1 1
25 47049 1 1 19 ALA O O 4.380 0.710 6.649 1.00 . A A . 37 ALA O 1 1
25 47050 1 1 20 TYR C C 4.080 -2.532 6.320 1.00 . A A . 38 TYR C 1 1
25 47051 1 1 20 TYR CA C 5.379 -1.867 6.770 1.00 . A A . 38 TYR CA 1 1
25 47052 1 1 20 TYR CB C 6.419 -2.934 7.125 1.00 . A A . 38 TYR CB 1 1
25 47053 1 1 20 TYR CD1 C 7.569 -3.749 5.032 1.00 . A A . 38 TYR CD1 1 1
25 47054 1 1 20 TYR CD2 C 5.915 -5.148 6.021 1.00 . A A . 38 TYR CD2 1 1
25 47055 1 1 20 TYR CE1 C 7.775 -4.688 4.038 1.00 . A A . 38 TYR CE1 1 1
25 47056 1 1 20 TYR CE2 C 6.116 -6.091 5.031 1.00 . A A . 38 TYR CE2 1 1
25 47057 1 1 20 TYR CG C 6.638 -3.962 6.037 1.00 . A A . 38 TYR CG 1 1
25 47058 1 1 20 TYR CZ C 7.046 -5.857 4.043 1.00 . A A . 38 TYR CZ 1 1
25 47059 1 1 20 TYR H H 5.421 -1.279 8.803 1.00 . A A . 38 TYR H 1 1
25 47060 1 1 20 TYR HA H 5.761 -1.275 5.953 1.00 . A A . 38 TYR HA 1 1
25 47061 1 1 20 TYR HB2 H 7.365 -2.453 7.320 1.00 . A A . 38 TYR HB2 1 1
25 47062 1 1 20 TYR HB3 H 6.097 -3.455 8.015 1.00 . A A . 38 TYR HB3 1 1
25 47063 1 1 20 TYR HD1 H 8.139 -2.832 5.032 1.00 . A A . 38 TYR HD1 1 1
25 47064 1 1 20 TYR HD2 H 5.186 -5.329 6.796 1.00 . A A . 38 TYR HD2 1 1
25 47065 1 1 20 TYR HE1 H 8.503 -4.504 3.262 1.00 . A A . 38 TYR HE1 1 1
25 47066 1 1 20 TYR HE2 H 5.548 -7.006 5.037 1.00 . A A . 38 TYR HE2 1 1
25 47067 1 1 20 TYR HH H 7.546 -6.360 2.253 1.00 . A A . 38 TYR HH 1 1
25 47068 1 1 20 TYR N N 5.179 -0.972 7.904 1.00 . A A . 38 TYR N 1 1
25 47069 1 1 20 TYR O O 3.455 -3.273 7.078 1.00 . A A . 38 TYR O 1 1
25 47070 1 1 20 TYR OH O 7.248 -6.796 3.056 1.00 . A A . 38 TYR OH 1 1
25 47071 1 1 21 LEU C C 2.923 -4.020 3.545 1.00 . A A . 39 LEU C 1 1
25 47072 1 1 21 LEU CA C 2.508 -2.898 4.494 1.00 . A A . 39 LEU CA 1 1
25 47073 1 1 21 LEU CB C 1.676 -1.856 3.741 1.00 . A A . 39 LEU CB 1 1
25 47074 1 1 21 LEU CD1 C 0.497 0.360 3.701 1.00 . A A . 39 LEU CD1 1 1
25 47075 1 1 21 LEU CD2 C 0.841 -0.827 5.877 1.00 . A A . 39 LEU CD2 1 1
25 47076 1 1 21 LEU CG C 1.423 -0.548 4.498 1.00 . A A . 39 LEU CG 1 1
25 47077 1 1 21 LEU H H 4.262 -1.714 4.503 1.00 . A A . 39 LEU H 1 1
25 47078 1 1 21 LEU HA H 1.921 -3.311 5.299 1.00 . A A . 39 LEU HA 1 1
25 47079 1 1 21 LEU HB2 H 2.184 -1.621 2.818 1.00 . A A . 39 LEU HB2 1 1
25 47080 1 1 21 LEU HB3 H 0.720 -2.296 3.502 1.00 . A A . 39 LEU HB3 1 1
25 47081 1 1 21 LEU HD11 H 1.070 1.165 3.266 1.00 . A A . 39 LEU HD11 1 1
25 47082 1 1 21 LEU HD12 H -0.258 0.769 4.356 1.00 . A A . 39 LEU HD12 1 1
25 47083 1 1 21 LEU HD13 H 0.021 -0.209 2.917 1.00 . A A . 39 LEU HD13 1 1
25 47084 1 1 21 LEU HD21 H 1.333 -0.203 6.607 1.00 . A A . 39 LEU HD21 1 1
25 47085 1 1 21 LEU HD22 H 0.991 -1.865 6.132 1.00 . A A . 39 LEU HD22 1 1
25 47086 1 1 21 LEU HD23 H -0.217 -0.609 5.872 1.00 . A A . 39 LEU HD23 1 1
25 47087 1 1 21 LEU HG H 2.363 -0.031 4.630 1.00 . A A . 39 LEU HG 1 1
25 47088 1 1 21 LEU N N 3.705 -2.291 5.066 1.00 . A A . 39 LEU N 1 1
25 47089 1 1 21 LEU O O 3.420 -3.758 2.450 1.00 . A A . 39 LEU O 1 1
25 47090 1 1 22 PRO C C 2.172 -6.818 2.068 1.00 . A A . 40 PRO C 1 1
25 47091 1 1 22 PRO CA C 3.168 -6.437 3.156 1.00 . A A . 40 PRO CA 1 1
25 47092 1 1 22 PRO CB C 3.284 -7.583 4.176 1.00 . A A . 40 PRO CB 1 1
25 47093 1 1 22 PRO CD C 2.233 -5.710 5.260 1.00 . A A . 40 PRO CD 1 1
25 47094 1 1 22 PRO CG C 2.984 -6.985 5.517 1.00 . A A . 40 PRO CG 1 1
25 47095 1 1 22 PRO HA H 4.131 -6.267 2.699 1.00 . A A . 40 PRO HA 1 1
25 47096 1 1 22 PRO HB2 H 2.573 -8.357 3.929 1.00 . A A . 40 PRO HB2 1 1
25 47097 1 1 22 PRO HB3 H 4.282 -7.991 4.144 1.00 . A A . 40 PRO HB3 1 1
25 47098 1 1 22 PRO HD2 H 1.171 -5.899 5.202 1.00 . A A . 40 PRO HD2 1 1
25 47099 1 1 22 PRO HD3 H 2.451 -4.981 6.025 1.00 . A A . 40 PRO HD3 1 1
25 47100 1 1 22 PRO HG2 H 2.374 -7.666 6.092 1.00 . A A . 40 PRO HG2 1 1
25 47101 1 1 22 PRO HG3 H 3.905 -6.776 6.040 1.00 . A A . 40 PRO HG3 1 1
25 47102 1 1 22 PRO N N 2.765 -5.287 3.963 1.00 . A A . 40 PRO N 1 1
25 47103 1 1 22 PRO O O 0.980 -6.990 2.324 1.00 . A A . 40 PRO O 1 1
25 47104 1 1 23 CYS C C 2.711 -8.379 -1.118 1.00 . A A . 41 CYS C 1 1
25 47105 1 1 23 CYS CA C 1.898 -7.404 -0.281 1.00 . A A . 41 CYS CA 1 1
25 47106 1 1 23 CYS CB C 1.474 -6.205 -1.125 1.00 . A A . 41 CYS CB 1 1
25 47107 1 1 23 CYS H H 3.662 -6.870 0.739 1.00 . A A . 41 CYS H 1 1
25 47108 1 1 23 CYS HA H 1.018 -7.908 0.091 1.00 . A A . 41 CYS HA 1 1
25 47109 1 1 23 CYS HB2 H 1.371 -5.347 -0.485 1.00 . A A . 41 CYS HB2 1 1
25 47110 1 1 23 CYS HB3 H 2.237 -6.015 -1.859 1.00 . A A . 41 CYS HB3 1 1
25 47111 1 1 23 CYS N N 2.695 -6.991 0.861 1.00 . A A . 41 CYS N 1 1
25 47112 1 1 23 CYS O O 3.874 -8.120 -1.430 1.00 . A A . 41 CYS O 1 1
25 47113 1 1 23 CYS SG S -0.109 -6.432 -2.009 1.00 . A A . 41 CYS SG 1 1
25 47114 1 1 24 LYS C C 1.860 -11.117 -3.285 1.00 . A A . 42 LYS C 1 1
25 47115 1 1 24 LYS CA C 2.797 -10.513 -2.252 1.00 . A A . 42 LYS CA 1 1
25 47116 1 1 24 LYS CB C 3.343 -11.610 -1.335 1.00 . A A . 42 LYS CB 1 1
25 47117 1 1 24 LYS CD C 5.813 -11.147 -1.232 1.00 . A A . 42 LYS CD 1 1
25 47118 1 1 24 LYS CE C 7.000 -11.409 -0.317 1.00 . A A . 42 LYS CE 1 1
25 47119 1 1 24 LYS CG C 4.504 -11.165 -0.461 1.00 . A A . 42 LYS CG 1 1
25 47120 1 1 24 LYS H H 1.186 -9.653 -1.182 1.00 . A A . 42 LYS H 1 1
25 47121 1 1 24 LYS HA H 3.621 -10.038 -2.763 1.00 . A A . 42 LYS HA 1 1
25 47122 1 1 24 LYS HB2 H 2.549 -11.943 -0.687 1.00 . A A . 42 LYS HB2 1 1
25 47123 1 1 24 LYS HB3 H 3.674 -12.440 -1.942 1.00 . A A . 42 LYS HB3 1 1
25 47124 1 1 24 LYS HD2 H 5.783 -11.912 -1.994 1.00 . A A . 42 LYS HD2 1 1
25 47125 1 1 24 LYS HD3 H 5.933 -10.179 -1.695 1.00 . A A . 42 LYS HD3 1 1
25 47126 1 1 24 LYS HE2 H 7.766 -10.678 -0.521 1.00 . A A . 42 LYS HE2 1 1
25 47127 1 1 24 LYS HE3 H 6.676 -11.313 0.709 1.00 . A A . 42 LYS HE3 1 1
25 47128 1 1 24 LYS HG2 H 4.303 -10.170 -0.092 1.00 . A A . 42 LYS HG2 1 1
25 47129 1 1 24 LYS HG3 H 4.596 -11.847 0.371 1.00 . A A . 42 LYS HG3 1 1
25 47130 1 1 24 LYS HZ1 H 8.281 -12.754 -1.274 1.00 . A A . 42 LYS HZ1 1 1
25 47131 1 1 24 LYS HZ2 H 6.811 -13.436 -0.788 1.00 . A A . 42 LYS HZ2 1 1
25 47132 1 1 24 LYS HZ3 H 8.010 -13.109 0.359 1.00 . A A . 42 LYS HZ3 1 1
25 47133 1 1 24 LYS N N 2.109 -9.500 -1.465 1.00 . A A . 42 LYS N 1 1
25 47134 1 1 24 LYS NZ N 7.565 -12.772 -0.519 1.00 . A A . 42 LYS NZ 1 1
25 47135 1 1 24 LYS O O 0.697 -11.397 -2.993 1.00 . A A . 42 LYS O 1 1
25 47136 1 1 25 PHE C C 2.371 -12.835 -6.424 1.00 . A A . 43 PHE C 1 1
25 47137 1 1 25 PHE CA C 1.564 -11.868 -5.569 1.00 . A A . 43 PHE CA 1 1
25 47138 1 1 25 PHE CB C 1.024 -10.738 -6.440 1.00 . A A . 43 PHE CB 1 1
25 47139 1 1 25 PHE CD1 C 2.703 -8.857 -6.439 1.00 . A A . 43 PHE CD1 1 1
25 47140 1 1 25 PHE CD2 C 2.523 -10.231 -8.385 1.00 . A A . 43 PHE CD2 1 1
25 47141 1 1 25 PHE CE1 C 3.693 -8.115 -7.054 1.00 . A A . 43 PHE CE1 1 1
25 47142 1 1 25 PHE CE2 C 3.513 -9.491 -9.002 1.00 . A A . 43 PHE CE2 1 1
25 47143 1 1 25 PHE CG C 2.105 -9.927 -7.099 1.00 . A A . 43 PHE CG 1 1
25 47144 1 1 25 PHE CZ C 4.099 -8.432 -8.336 1.00 . A A . 43 PHE CZ 1 1
25 47145 1 1 25 PHE H H 3.300 -11.062 -4.670 1.00 . A A . 43 PHE H 1 1
25 47146 1 1 25 PHE HA H 0.734 -12.397 -5.126 1.00 . A A . 43 PHE HA 1 1
25 47147 1 1 25 PHE HB2 H 0.403 -11.160 -7.217 1.00 . A A . 43 PHE HB2 1 1
25 47148 1 1 25 PHE HB3 H 0.430 -10.072 -5.831 1.00 . A A . 43 PHE HB3 1 1
25 47149 1 1 25 PHE HD1 H 2.391 -8.604 -5.434 1.00 . A A . 43 PHE HD1 1 1
25 47150 1 1 25 PHE HD2 H 2.066 -11.058 -8.908 1.00 . A A . 43 PHE HD2 1 1
25 47151 1 1 25 PHE HE1 H 4.150 -7.287 -6.533 1.00 . A A . 43 PHE HE1 1 1
25 47152 1 1 25 PHE HE2 H 3.829 -9.740 -10.004 1.00 . A A . 43 PHE HE2 1 1
25 47153 1 1 25 PHE HZ H 4.873 -7.855 -8.816 1.00 . A A . 43 PHE HZ 1 1
25 47154 1 1 25 PHE N N 2.368 -11.309 -4.494 1.00 . A A . 43 PHE N 1 1
25 47155 1 1 25 PHE O O 3.537 -12.589 -6.732 1.00 . A A . 43 PHE O 1 1
25 47156 1 1 26 THR C C 2.226 -14.587 -9.125 1.00 . A A . 44 THR C 1 1
25 47157 1 1 26 THR CA C 2.379 -14.937 -7.649 1.00 . A A . 44 THR CA 1 1
25 47158 1 1 26 THR CB C 1.787 -16.321 -7.380 1.00 . A A . 44 THR CB 1 1
25 47159 1 1 26 THR CG2 C 2.836 -17.406 -7.263 1.00 . A A . 44 THR CG2 1 1
25 47160 1 1 26 THR H H 0.800 -14.062 -6.545 1.00 . A A . 44 THR H 1 1
25 47161 1 1 26 THR HA H 3.430 -14.949 -7.401 1.00 . A A . 44 THR HA 1 1
25 47162 1 1 26 THR HB H 1.131 -16.584 -8.196 1.00 . A A . 44 THR HB 1 1
25 47163 1 1 26 THR HG1 H 0.729 -17.212 -5.991 1.00 . A A . 44 THR HG1 1 1
25 47164 1 1 26 THR HG21 H 2.656 -17.986 -6.370 1.00 . A A . 44 THR HG21 1 1
25 47165 1 1 26 THR HG22 H 3.816 -16.956 -7.208 1.00 . A A . 44 THR HG22 1 1
25 47166 1 1 26 THR HG23 H 2.784 -18.052 -8.127 1.00 . A A . 44 THR HG23 1 1
25 47167 1 1 26 THR N N 1.733 -13.932 -6.815 1.00 . A A . 44 THR N 1 1
25 47168 1 1 26 THR O O 1.166 -14.134 -9.556 1.00 . A A . 44 THR O 1 1
25 47169 1 1 26 THR OG1 O 1.033 -16.321 -6.180 1.00 . A A . 44 THR OG1 1 1
25 47170 1 1 27 LEU C C 2.962 -15.776 -12.127 1.00 . A A . 45 LEU C 1 1
25 47171 1 1 27 LEU CA C 3.249 -14.513 -11.323 1.00 . A A . 45 LEU CA 1 1
25 47172 1 1 27 LEU CB C 4.577 -13.903 -11.775 1.00 . A A . 45 LEU CB 1 1
25 47173 1 1 27 LEU CD1 C 5.607 -12.395 -13.490 1.00 . A A . 45 LEU CD1 1 1
25 47174 1 1 27 LEU CD2 C 5.089 -14.771 -14.073 1.00 . A A . 45 LEU CD2 1 1
25 47175 1 1 27 LEU CG C 4.655 -13.557 -13.263 1.00 . A A . 45 LEU CG 1 1
25 47176 1 1 27 LEU H H 4.098 -15.172 -9.498 1.00 . A A . 45 LEU H 1 1
25 47177 1 1 27 LEU HA H 2.457 -13.800 -11.499 1.00 . A A . 45 LEU HA 1 1
25 47178 1 1 27 LEU HB2 H 4.746 -13.000 -11.206 1.00 . A A . 45 LEU HB2 1 1
25 47179 1 1 27 LEU HB3 H 5.366 -14.604 -11.550 1.00 . A A . 45 LEU HB3 1 1
25 47180 1 1 27 LEU HD11 H 5.510 -12.045 -14.507 1.00 . A A . 45 LEU HD11 1 1
25 47181 1 1 27 LEU HD12 H 6.622 -12.721 -13.317 1.00 . A A . 45 LEU HD12 1 1
25 47182 1 1 27 LEU HD13 H 5.365 -11.593 -12.809 1.00 . A A . 45 LEU HD13 1 1
25 47183 1 1 27 LEU HD21 H 4.246 -15.151 -14.631 1.00 . A A . 45 LEU HD21 1 1
25 47184 1 1 27 LEU HD22 H 5.455 -15.538 -13.406 1.00 . A A . 45 LEU HD22 1 1
25 47185 1 1 27 LEU HD23 H 5.875 -14.486 -14.758 1.00 . A A . 45 LEU HD23 1 1
25 47186 1 1 27 LEU HG H 3.676 -13.257 -13.608 1.00 . A A . 45 LEU HG 1 1
25 47187 1 1 27 LEU N N 3.283 -14.803 -9.895 1.00 . A A . 45 LEU N 1 1
25 47188 1 1 27 LEU O O 3.821 -16.647 -12.255 1.00 . A A . 45 LEU O 1 1
25 47189 1 1 28 SER C C 1.858 -16.821 -14.916 1.00 . A A . 46 SER C 1 1
25 47190 1 1 28 SER CA C 1.376 -17.009 -13.487 1.00 . A A . 46 SER CA 1 1
25 47191 1 1 28 SER CB C -0.142 -17.199 -13.463 1.00 . A A . 46 SER CB 1 1
25 47192 1 1 28 SER H H 1.117 -15.130 -12.564 1.00 . A A . 46 SER H 1 1
25 47193 1 1 28 SER HA H 1.850 -17.883 -13.066 1.00 . A A . 46 SER HA 1 1
25 47194 1 1 28 SER HB2 H -0.487 -17.193 -12.440 1.00 . A A . 46 SER HB2 1 1
25 47195 1 1 28 SER HB3 H -0.612 -16.393 -14.006 1.00 . A A . 46 SER HB3 1 1
25 47196 1 1 28 SER HG H -0.288 -19.153 -13.470 1.00 . A A . 46 SER HG 1 1
25 47197 1 1 28 SER N N 1.758 -15.862 -12.682 1.00 . A A . 46 SER N 1 1
25 47198 1 1 28 SER O O 1.726 -15.733 -15.476 1.00 . A A . 46 SER O 1 1
25 47199 1 1 28 SER OG O -0.510 -18.430 -14.061 1.00 . A A . 46 SER OG 1 1
25 47200 1 1 29 PRO C C 1.885 -17.056 -17.807 1.00 . A A . 47 PRO C 1 1
25 47201 1 1 29 PRO CA C 2.894 -17.778 -16.921 1.00 . A A . 47 PRO CA 1 1
25 47202 1 1 29 PRO CB C 3.034 -19.241 -17.336 1.00 . A A . 47 PRO CB 1 1
25 47203 1 1 29 PRO CD C 2.613 -19.216 -14.973 1.00 . A A . 47 PRO CD 1 1
25 47204 1 1 29 PRO CG C 3.333 -19.964 -16.067 1.00 . A A . 47 PRO CG 1 1
25 47205 1 1 29 PRO HA H 3.852 -17.283 -16.981 1.00 . A A . 47 PRO HA 1 1
25 47206 1 1 29 PRO HB2 H 2.109 -19.583 -17.779 1.00 . A A . 47 PRO HB2 1 1
25 47207 1 1 29 PRO HB3 H 3.840 -19.342 -18.047 1.00 . A A . 47 PRO HB3 1 1
25 47208 1 1 29 PRO HD2 H 1.664 -19.685 -14.759 1.00 . A A . 47 PRO HD2 1 1
25 47209 1 1 29 PRO HD3 H 3.223 -19.172 -14.083 1.00 . A A . 47 PRO HD3 1 1
25 47210 1 1 29 PRO HG2 H 2.969 -20.978 -16.129 1.00 . A A . 47 PRO HG2 1 1
25 47211 1 1 29 PRO HG3 H 4.398 -19.958 -15.885 1.00 . A A . 47 PRO HG3 1 1
25 47212 1 1 29 PRO N N 2.417 -17.869 -15.543 1.00 . A A . 47 PRO N 1 1
25 47213 1 1 29 PRO O O 2.251 -16.379 -18.768 1.00 . A A . 47 PRO O 1 1
25 47214 1 1 30 GLU C C -0.571 -15.085 -17.833 1.00 . A A . 48 GLU C 1 1
25 47215 1 1 30 GLU CA C -0.466 -16.558 -18.194 1.00 . A A . 48 GLU CA 1 1
25 47216 1 1 30 GLU CB C -1.795 -17.267 -17.927 1.00 . A A . 48 GLU CB 1 1
25 47217 1 1 30 GLU CD C -3.600 -17.842 -16.253 1.00 . A A . 48 GLU CD 1 1
25 47218 1 1 30 GLU CG C -2.282 -17.131 -16.493 1.00 . A A . 48 GLU CG 1 1
25 47219 1 1 30 GLU H H 0.385 -17.737 -16.673 1.00 . A A . 48 GLU H 1 1
25 47220 1 1 30 GLU HA H -0.233 -16.633 -19.243 1.00 . A A . 48 GLU HA 1 1
25 47221 1 1 30 GLU HB2 H -2.549 -16.854 -18.580 1.00 . A A . 48 GLU HB2 1 1
25 47222 1 1 30 GLU HB3 H -1.679 -18.318 -18.146 1.00 . A A . 48 GLU HB3 1 1
25 47223 1 1 30 GLU HG2 H -1.539 -17.552 -15.833 1.00 . A A . 48 GLU HG2 1 1
25 47224 1 1 30 GLU HG3 H -2.409 -16.083 -16.267 1.00 . A A . 48 GLU HG3 1 1
25 47225 1 1 30 GLU N N 0.608 -17.199 -17.458 1.00 . A A . 48 GLU N 1 1
25 47226 1 1 30 GLU O O -0.819 -14.247 -18.699 1.00 . A A . 48 GLU O 1 1
25 47227 1 1 30 GLU OE1 O -4.230 -18.278 -17.240 1.00 . A A . 48 GLU OE1 1 1
25 47228 1 1 30 GLU OE2 O -4.002 -17.966 -15.077 1.00 . A A . 48 GLU OE2 1 1
25 47229 1 1 31 ASP C C 0.745 -12.606 -16.663 1.00 . A A . 49 ASP C 1 1
25 47230 1 1 31 ASP CA C -0.449 -13.381 -16.120 1.00 . A A . 49 ASP CA 1 1
25 47231 1 1 31 ASP CB C -0.501 -13.281 -14.592 1.00 . A A . 49 ASP CB 1 1
25 47232 1 1 31 ASP CG C -1.812 -13.774 -14.011 1.00 . A A . 49 ASP CG 1 1
25 47233 1 1 31 ASP H H -0.171 -15.469 -15.899 1.00 . A A . 49 ASP H 1 1
25 47234 1 1 31 ASP HA H -1.350 -12.968 -16.530 1.00 . A A . 49 ASP HA 1 1
25 47235 1 1 31 ASP HB2 H 0.292 -13.868 -14.173 1.00 . A A . 49 ASP HB2 1 1
25 47236 1 1 31 ASP HB3 H -0.368 -12.251 -14.304 1.00 . A A . 49 ASP HB3 1 1
25 47237 1 1 31 ASP N N -0.374 -14.765 -16.554 1.00 . A A . 49 ASP N 1 1
25 47238 1 1 31 ASP O O 1.683 -12.292 -15.932 1.00 . A A . 49 ASP O 1 1
25 47239 1 1 31 ASP OD1 O -2.857 -13.603 -14.670 1.00 . A A . 49 ASP OD1 1 1
25 47240 1 1 31 ASP OD2 O -1.793 -14.331 -12.893 1.00 . A A . 49 ASP OD2 1 1
25 47241 1 1 32 GLN C C 1.476 -10.125 -18.798 1.00 . A A . 50 GLN C 1 1
25 47242 1 1 32 GLN CA C 1.789 -11.615 -18.633 1.00 . A A . 50 GLN CA 1 1
25 47243 1 1 32 GLN CB C 2.041 -12.248 -20.004 1.00 . A A . 50 GLN CB 1 1
25 47244 1 1 32 GLN CD C 2.682 -14.322 -21.302 1.00 . A A . 50 GLN CD 1 1
25 47245 1 1 32 GLN CG C 2.437 -13.717 -19.933 1.00 . A A . 50 GLN CG 1 1
25 47246 1 1 32 GLN H H -0.063 -12.624 -18.489 1.00 . A A . 50 GLN H 1 1
25 47247 1 1 32 GLN HA H 2.679 -11.720 -18.032 1.00 . A A . 50 GLN HA 1 1
25 47248 1 1 32 GLN HB2 H 1.142 -12.168 -20.596 1.00 . A A . 50 GLN HB2 1 1
25 47249 1 1 32 GLN HB3 H 2.836 -11.707 -20.497 1.00 . A A . 50 GLN HB3 1 1
25 47250 1 1 32 GLN HE21 H 3.635 -15.861 -20.478 1.00 . A A . 50 GLN HE21 1 1
25 47251 1 1 32 GLN HE22 H 3.517 -15.887 -22.201 1.00 . A A . 50 GLN HE22 1 1
25 47252 1 1 32 GLN HG2 H 3.342 -13.806 -19.350 1.00 . A A . 50 GLN HG2 1 1
25 47253 1 1 32 GLN HG3 H 1.641 -14.270 -19.449 1.00 . A A . 50 GLN HG3 1 1
25 47254 1 1 32 GLN N N 0.708 -12.327 -17.962 1.00 . A A . 50 GLN N 1 1
25 47255 1 1 32 GLN NE2 N 3.345 -15.473 -21.330 1.00 . A A . 50 GLN NE2 1 1
25 47256 1 1 32 GLN O O 2.278 -9.375 -19.356 1.00 . A A . 50 GLN O 1 1
25 47257 1 1 32 GLN OE1 O 2.276 -13.765 -22.321 1.00 . A A . 50 GLN OE1 1 1
25 47258 1 1 33 GLY C C 0.739 -7.376 -17.571 1.00 . A A . 51 GLY C 1 1
25 47259 1 1 33 GLY CA C -0.084 -8.305 -18.445 1.00 . A A . 51 GLY CA 1 1
25 47260 1 1 33 GLY H H -0.300 -10.339 -17.895 1.00 . A A . 51 GLY H 1 1
25 47261 1 1 33 GLY HA2 H 0.028 -8.001 -19.474 1.00 . A A . 51 GLY HA2 1 1
25 47262 1 1 33 GLY HA3 H -1.121 -8.211 -18.167 1.00 . A A . 51 GLY HA3 1 1
25 47263 1 1 33 GLY N N 0.307 -9.701 -18.324 1.00 . A A . 51 GLY N 1 1
25 47264 1 1 33 GLY O O 1.528 -7.833 -16.746 1.00 . A A . 51 GLY O 1 1
25 47265 1 1 34 PRO C C 0.981 -5.127 -15.461 1.00 . A A . 52 PRO C 1 1
25 47266 1 1 34 PRO CA C 1.312 -5.054 -16.948 1.00 . A A . 52 PRO CA 1 1
25 47267 1 1 34 PRO CB C 0.852 -3.713 -17.532 1.00 . A A . 52 PRO CB 1 1
25 47268 1 1 34 PRO CD C -0.346 -5.419 -18.697 1.00 . A A . 52 PRO CD 1 1
25 47269 1 1 34 PRO CG C -0.449 -4.007 -18.197 1.00 . A A . 52 PRO CG 1 1
25 47270 1 1 34 PRO HA H 2.379 -5.159 -17.082 1.00 . A A . 52 PRO HA 1 1
25 47271 1 1 34 PRO HB2 H 0.734 -2.993 -16.735 1.00 . A A . 52 PRO HB2 1 1
25 47272 1 1 34 PRO HB3 H 1.584 -3.356 -18.240 1.00 . A A . 52 PRO HB3 1 1
25 47273 1 1 34 PRO HD2 H -1.314 -5.898 -18.677 1.00 . A A . 52 PRO HD2 1 1
25 47274 1 1 34 PRO HD3 H 0.067 -5.439 -19.694 1.00 . A A . 52 PRO HD3 1 1
25 47275 1 1 34 PRO HG2 H -1.255 -3.919 -17.483 1.00 . A A . 52 PRO HG2 1 1
25 47276 1 1 34 PRO HG3 H -0.601 -3.327 -19.022 1.00 . A A . 52 PRO HG3 1 1
25 47277 1 1 34 PRO N N 0.574 -6.050 -17.734 1.00 . A A . 52 PRO N 1 1
25 47278 1 1 34 PRO O O -0.175 -5.303 -15.078 1.00 . A A . 52 PRO O 1 1
25 47279 1 1 35 LEU C C 1.297 -3.736 -12.630 1.00 . A A . 53 LEU C 1 1
25 47280 1 1 35 LEU CA C 1.838 -5.051 -13.181 1.00 . A A . 53 LEU CA 1 1
25 47281 1 1 35 LEU CB C 3.180 -5.350 -12.513 1.00 . A A . 53 LEU CB 1 1
25 47282 1 1 35 LEU CD1 C 5.198 -6.724 -13.093 1.00 . A A . 53 LEU CD1 1 1
25 47283 1 1 35 LEU CD2 C 3.488 -7.615 -11.494 1.00 . A A . 53 LEU CD2 1 1
25 47284 1 1 35 LEU CG C 3.718 -6.761 -12.733 1.00 . A A . 53 LEU CG 1 1
25 47285 1 1 35 LEU H H 2.906 -4.861 -14.998 1.00 . A A . 53 LEU H 1 1
25 47286 1 1 35 LEU HA H 1.148 -5.844 -12.952 1.00 . A A . 53 LEU HA 1 1
25 47287 1 1 35 LEU HB2 H 3.907 -4.647 -12.890 1.00 . A A . 53 LEU HB2 1 1
25 47288 1 1 35 LEU HB3 H 3.070 -5.193 -11.451 1.00 . A A . 53 LEU HB3 1 1
25 47289 1 1 35 LEU HD11 H 5.564 -5.710 -13.014 1.00 . A A . 53 LEU HD11 1 1
25 47290 1 1 35 LEU HD12 H 5.330 -7.075 -14.106 1.00 . A A . 53 LEU HD12 1 1
25 47291 1 1 35 LEU HD13 H 5.750 -7.360 -12.418 1.00 . A A . 53 LEU HD13 1 1
25 47292 1 1 35 LEU HD21 H 4.066 -7.219 -10.672 1.00 . A A . 53 LEU HD21 1 1
25 47293 1 1 35 LEU HD22 H 3.795 -8.629 -11.693 1.00 . A A . 53 LEU HD22 1 1
25 47294 1 1 35 LEU HD23 H 2.439 -7.600 -11.236 1.00 . A A . 53 LEU HD23 1 1
25 47295 1 1 35 LEU HG H 3.187 -7.214 -13.554 1.00 . A A . 53 LEU HG 1 1
25 47296 1 1 35 LEU N N 2.008 -4.996 -14.629 1.00 . A A . 53 LEU N 1 1
25 47297 1 1 35 LEU O O 2.004 -2.728 -12.630 1.00 . A A . 53 LEU O 1 1
25 47298 1 1 36 ASP C C -1.057 -2.784 -10.165 1.00 . A A . 54 ASP C 1 1
25 47299 1 1 36 ASP CA C -0.508 -2.537 -11.572 1.00 . A A . 54 ASP CA 1 1
25 47300 1 1 36 ASP CB C -1.609 -2.010 -12.477 1.00 . A A . 54 ASP CB 1 1
25 47301 1 1 36 ASP CG C -1.069 -1.317 -13.712 1.00 . A A . 54 ASP CG 1 1
25 47302 1 1 36 ASP H H -0.470 -4.557 -12.139 1.00 . A A . 54 ASP H 1 1
25 47303 1 1 36 ASP HA H 0.275 -1.800 -11.514 1.00 . A A . 54 ASP HA 1 1
25 47304 1 1 36 ASP HB2 H -2.229 -2.830 -12.796 1.00 . A A . 54 ASP HB2 1 1
25 47305 1 1 36 ASP HB3 H -2.201 -1.317 -11.922 1.00 . A A . 54 ASP HB3 1 1
25 47306 1 1 36 ASP N N 0.059 -3.740 -12.136 1.00 . A A . 54 ASP N 1 1
25 47307 1 1 36 ASP O O -2.143 -3.329 -9.984 1.00 . A A . 54 ASP O 1 1
25 47308 1 1 36 ASP OD1 O 0.155 -1.079 -13.772 1.00 . A A . 54 ASP OD1 1 1
25 47309 1 1 36 ASP OD2 O -1.870 -1.013 -14.621 1.00 . A A . 54 ASP OD2 1 1
25 47310 1 1 37 ILE C C -1.314 -1.179 -7.302 1.00 . A A . 55 ILE C 1 1
25 47311 1 1 37 ILE CA C -0.624 -2.452 -7.773 1.00 . A A . 55 ILE CA 1 1
25 47312 1 1 37 ILE CB C 0.638 -2.679 -6.918 1.00 . A A . 55 ILE CB 1 1
25 47313 1 1 37 ILE CD1 C 2.919 -3.806 -7.040 1.00 . A A . 55 ILE CD1 1 1
25 47314 1 1 37 ILE CG1 C 1.475 -3.821 -7.497 1.00 . A A . 55 ILE CG1 1 1
25 47315 1 1 37 ILE CG2 C 0.256 -2.976 -5.476 1.00 . A A . 55 ILE CG2 1 1
25 47316 1 1 37 ILE H H 0.538 -1.916 -9.429 1.00 . A A . 55 ILE H 1 1
25 47317 1 1 37 ILE HA H -1.284 -3.291 -7.645 1.00 . A A . 55 ILE HA 1 1
25 47318 1 1 37 ILE HB H 1.222 -1.772 -6.930 1.00 . A A . 55 ILE HB 1 1
25 47319 1 1 37 ILE HD11 H 3.243 -4.815 -6.837 1.00 . A A . 55 ILE HD11 1 1
25 47320 1 1 37 ILE HD12 H 3.007 -3.210 -6.143 1.00 . A A . 55 ILE HD12 1 1
25 47321 1 1 37 ILE HD13 H 3.537 -3.380 -7.814 1.00 . A A . 55 ILE HD13 1 1
25 47322 1 1 37 ILE HG12 H 1.044 -4.763 -7.194 1.00 . A A . 55 ILE HG12 1 1
25 47323 1 1 37 ILE HG13 H 1.467 -3.756 -8.575 1.00 . A A . 55 ILE HG13 1 1
25 47324 1 1 37 ILE HG21 H -0.697 -2.517 -5.254 1.00 . A A . 55 ILE HG21 1 1
25 47325 1 1 37 ILE HG22 H 1.010 -2.577 -4.814 1.00 . A A . 55 ILE HG22 1 1
25 47326 1 1 37 ILE HG23 H 0.182 -4.044 -5.335 1.00 . A A . 55 ILE HG23 1 1
25 47327 1 1 37 ILE N N -0.286 -2.341 -9.188 1.00 . A A . 55 ILE N 1 1
25 47328 1 1 37 ILE O O -0.765 -0.090 -7.457 1.00 . A A . 55 ILE O 1 1
25 47329 1 1 38 GLU C C -3.568 -0.155 -4.809 1.00 . A A . 56 GLU C 1 1
25 47330 1 1 38 GLU CA C -3.252 -0.123 -6.303 1.00 . A A . 56 GLU CA 1 1
25 47331 1 1 38 GLU CB C -4.564 -0.013 -7.079 1.00 . A A . 56 GLU CB 1 1
25 47332 1 1 38 GLU CD C -5.703 0.188 -9.325 1.00 . A A . 56 GLU CD 1 1
25 47333 1 1 38 GLU CG C -4.384 0.080 -8.584 1.00 . A A . 56 GLU CG 1 1
25 47334 1 1 38 GLU H H -2.923 -2.190 -6.664 1.00 . A A . 56 GLU H 1 1
25 47335 1 1 38 GLU HA H -2.647 0.741 -6.516 1.00 . A A . 56 GLU HA 1 1
25 47336 1 1 38 GLU HB2 H -5.167 -0.883 -6.863 1.00 . A A . 56 GLU HB2 1 1
25 47337 1 1 38 GLU HB3 H -5.090 0.870 -6.747 1.00 . A A . 56 GLU HB3 1 1
25 47338 1 1 38 GLU HG2 H -3.791 0.950 -8.809 1.00 . A A . 56 GLU HG2 1 1
25 47339 1 1 38 GLU HG3 H -3.867 -0.804 -8.927 1.00 . A A . 56 GLU HG3 1 1
25 47340 1 1 38 GLU N N -2.517 -1.302 -6.752 1.00 . A A . 56 GLU N 1 1
25 47341 1 1 38 GLU O O -4.398 -0.947 -4.365 1.00 . A A . 56 GLU O 1 1
25 47342 1 1 38 GLU OE1 O -6.761 0.001 -8.687 1.00 . A A . 56 GLU OE1 1 1
25 47343 1 1 38 GLU OE2 O -5.679 0.461 -10.544 1.00 . A A . 56 GLU OE2 1 1
25 47344 1 1 39 TRP C C -4.291 1.871 -2.342 1.00 . A A . 57 TRP C 1 1
25 47345 1 1 39 TRP CA C -3.222 0.815 -2.611 1.00 . A A . 57 TRP CA 1 1
25 47346 1 1 39 TRP CB C -1.956 1.125 -1.810 1.00 . A A . 57 TRP CB 1 1
25 47347 1 1 39 TRP CD1 C -0.099 -0.431 -2.693 1.00 . A A . 57 TRP CD1 1 1
25 47348 1 1 39 TRP CD2 C -0.841 -0.942 -0.643 1.00 . A A . 57 TRP CD2 1 1
25 47349 1 1 39 TRP CE2 C 0.168 -1.856 -1.001 1.00 . A A . 57 TRP CE2 1 1
25 47350 1 1 39 TRP CE3 C -1.453 -1.072 0.608 1.00 . A A . 57 TRP CE3 1 1
25 47351 1 1 39 TRP CG C -0.998 -0.033 -1.739 1.00 . A A . 57 TRP CG 1 1
25 47352 1 1 39 TRP CH2 C -0.029 -2.983 1.059 1.00 . A A . 57 TRP CH2 1 1
25 47353 1 1 39 TRP CZ2 C 0.581 -2.879 -0.157 1.00 . A A . 57 TRP CZ2 1 1
25 47354 1 1 39 TRP CZ3 C -1.040 -2.093 1.446 1.00 . A A . 57 TRP CZ3 1 1
25 47355 1 1 39 TRP H H -2.315 1.378 -4.440 1.00 . A A . 57 TRP H 1 1
25 47356 1 1 39 TRP HA H -3.599 -0.143 -2.304 1.00 . A A . 57 TRP HA 1 1
25 47357 1 1 39 TRP HB2 H -1.449 1.961 -2.257 1.00 . A A . 57 TRP HB2 1 1
25 47358 1 1 39 TRP HB3 H -2.236 1.387 -0.800 1.00 . A A . 57 TRP HB3 1 1
25 47359 1 1 39 TRP HD1 H 0.036 0.050 -3.648 1.00 . A A . 57 TRP HD1 1 1
25 47360 1 1 39 TRP HE1 H 1.295 -1.994 -2.755 1.00 . A A . 57 TRP HE1 1 1
25 47361 1 1 39 TRP HE3 H -2.236 -0.395 0.921 1.00 . A A . 57 TRP HE3 1 1
25 47362 1 1 39 TRP HH2 H 0.265 -3.763 1.742 1.00 . A A . 57 TRP HH2 1 1
25 47363 1 1 39 TRP HZ2 H 1.362 -3.570 -0.439 1.00 . A A . 57 TRP HZ2 1 1
25 47364 1 1 39 TRP HZ3 H -1.499 -2.209 2.417 1.00 . A A . 57 TRP HZ3 1 1
25 47365 1 1 39 TRP N N -2.943 0.738 -4.038 1.00 . A A . 57 TRP N 1 1
25 47366 1 1 39 TRP NE1 N 0.599 -1.526 -2.253 1.00 . A A . 57 TRP NE1 1 1
25 47367 1 1 39 TRP O O -4.102 3.046 -2.656 1.00 . A A . 57 TRP O 1 1
25 47368 1 1 40 LEU C C -6.541 2.674 0.037 1.00 . A A . 58 LEU C 1 1
25 47369 1 1 40 LEU CA C -6.495 2.386 -1.457 1.00 . A A . 58 LEU CA 1 1
25 47370 1 1 40 LEU CB C -7.837 1.822 -1.924 1.00 . A A . 58 LEU CB 1 1
25 47371 1 1 40 LEU CD1 C -9.308 0.986 -3.772 1.00 . A A . 58 LEU CD1 1 1
25 47372 1 1 40 LEU CD2 C -7.647 2.803 -4.224 1.00 . A A . 58 LEU CD2 1 1
25 47373 1 1 40 LEU CG C -7.935 1.541 -3.424 1.00 . A A . 58 LEU CG 1 1
25 47374 1 1 40 LEU H H -5.511 0.509 -1.529 1.00 . A A . 58 LEU H 1 1
25 47375 1 1 40 LEU HA H -6.297 3.308 -1.983 1.00 . A A . 58 LEU HA 1 1
25 47376 1 1 40 LEU HB2 H -8.023 0.902 -1.391 1.00 . A A . 58 LEU HB2 1 1
25 47377 1 1 40 LEU HB3 H -8.610 2.530 -1.663 1.00 . A A . 58 LEU HB3 1 1
25 47378 1 1 40 LEU HD11 H -9.688 0.417 -2.936 1.00 . A A . 58 LEU HD11 1 1
25 47379 1 1 40 LEU HD12 H -9.228 0.344 -4.637 1.00 . A A . 58 LEU HD12 1 1
25 47380 1 1 40 LEU HD13 H -9.981 1.801 -3.989 1.00 . A A . 58 LEU HD13 1 1
25 47381 1 1 40 LEU HD21 H -8.314 2.853 -5.072 1.00 . A A . 58 LEU HD21 1 1
25 47382 1 1 40 LEU HD22 H -6.625 2.783 -4.571 1.00 . A A . 58 LEU HD22 1 1
25 47383 1 1 40 LEU HD23 H -7.798 3.669 -3.597 1.00 . A A . 58 LEU HD23 1 1
25 47384 1 1 40 LEU HG H -7.198 0.798 -3.692 1.00 . A A . 58 LEU HG 1 1
25 47385 1 1 40 LEU N N -5.412 1.456 -1.761 1.00 . A A . 58 LEU N 1 1
25 47386 1 1 40 LEU O O -6.660 1.758 0.849 1.00 . A A . 58 LEU O 1 1
25 47387 1 1 41 ILE C C -7.742 5.044 2.192 1.00 . A A . 59 ILE C 1 1
25 47388 1 1 41 ILE CA C -6.450 4.342 1.800 1.00 . A A . 59 ILE CA 1 1
25 47389 1 1 41 ILE CB C -5.279 5.286 2.138 1.00 . A A . 59 ILE CB 1 1
25 47390 1 1 41 ILE CD1 C -4.179 6.549 4.063 1.00 . A A . 59 ILE CD1 1 1
25 47391 1 1 41 ILE CG1 C -5.227 5.541 3.648 1.00 . A A . 59 ILE CG1 1 1
25 47392 1 1 41 ILE CG2 C -5.419 6.600 1.378 1.00 . A A . 59 ILE CG2 1 1
25 47393 1 1 41 ILE H H -6.333 4.635 -0.294 1.00 . A A . 59 ILE H 1 1
25 47394 1 1 41 ILE HA H -6.342 3.451 2.397 1.00 . A A . 59 ILE HA 1 1
25 47395 1 1 41 ILE HB H -4.360 4.813 1.828 1.00 . A A . 59 ILE HB 1 1
25 47396 1 1 41 ILE HD11 H -4.486 7.031 4.979 1.00 . A A . 59 ILE HD11 1 1
25 47397 1 1 41 ILE HD12 H -4.064 7.291 3.287 1.00 . A A . 59 ILE HD12 1 1
25 47398 1 1 41 ILE HD13 H -3.240 6.045 4.219 1.00 . A A . 59 ILE HD13 1 1
25 47399 1 1 41 ILE HG12 H -6.187 5.909 3.977 1.00 . A A . 59 ILE HG12 1 1
25 47400 1 1 41 ILE HG13 H -5.012 4.611 4.154 1.00 . A A . 59 ILE HG13 1 1
25 47401 1 1 41 ILE HG21 H -4.562 7.224 1.578 1.00 . A A . 59 ILE HG21 1 1
25 47402 1 1 41 ILE HG22 H -6.315 7.108 1.699 1.00 . A A . 59 ILE HG22 1 1
25 47403 1 1 41 ILE HG23 H -5.479 6.398 0.318 1.00 . A A . 59 ILE HG23 1 1
25 47404 1 1 41 ILE N N -6.434 3.948 0.397 1.00 . A A . 59 ILE N 1 1
25 47405 1 1 41 ILE O O -8.172 5.993 1.536 1.00 . A A . 59 ILE O 1 1
25 47406 1 1 42 SER C C -9.300 5.619 5.268 1.00 . A A . 60 SER C 1 1
25 47407 1 1 42 SER CA C -9.530 5.228 3.812 1.00 . A A . 60 SER CA 1 1
25 47408 1 1 42 SER CB C -10.721 4.272 3.708 1.00 . A A . 60 SER CB 1 1
25 47409 1 1 42 SER H H -7.916 3.870 3.798 1.00 . A A . 60 SER H 1 1
25 47410 1 1 42 SER HA H -9.730 6.114 3.230 1.00 . A A . 60 SER HA 1 1
25 47411 1 1 42 SER HB2 H -10.529 3.394 4.307 1.00 . A A . 60 SER HB2 1 1
25 47412 1 1 42 SER HB3 H -11.610 4.768 4.071 1.00 . A A . 60 SER HB3 1 1
25 47413 1 1 42 SER HG H -10.715 2.941 2.271 1.00 . A A . 60 SER HG 1 1
25 47414 1 1 42 SER N N -8.326 4.604 3.297 1.00 . A A . 60 SER N 1 1
25 47415 1 1 42 SER O O -9.330 4.768 6.158 1.00 . A A . 60 SER O 1 1
25 47416 1 1 42 SER OG O -10.938 3.870 2.367 1.00 . A A . 60 SER OG 1 1
25 47417 1 1 43 PRO C C -10.073 7.601 7.682 1.00 . A A . 61 PRO C 1 1
25 47418 1 1 43 PRO CA C -8.791 7.406 6.884 1.00 . A A . 61 PRO CA 1 1
25 47419 1 1 43 PRO CB C -8.086 8.755 6.654 1.00 . A A . 61 PRO CB 1 1
25 47420 1 1 43 PRO CD C -8.946 7.993 4.552 1.00 . A A . 61 PRO CD 1 1
25 47421 1 1 43 PRO CG C -7.913 8.885 5.173 1.00 . A A . 61 PRO CG 1 1
25 47422 1 1 43 PRO HA H -8.134 6.743 7.425 1.00 . A A . 61 PRO HA 1 1
25 47423 1 1 43 PRO HB2 H -8.699 9.551 7.045 1.00 . A A . 61 PRO HB2 1 1
25 47424 1 1 43 PRO HB3 H -7.132 8.754 7.158 1.00 . A A . 61 PRO HB3 1 1
25 47425 1 1 43 PRO HD2 H -9.881 8.514 4.448 1.00 . A A . 61 PRO HD2 1 1
25 47426 1 1 43 PRO HD3 H -8.604 7.621 3.598 1.00 . A A . 61 PRO HD3 1 1
25 47427 1 1 43 PRO HG2 H -8.074 9.909 4.874 1.00 . A A . 61 PRO HG2 1 1
25 47428 1 1 43 PRO HG3 H -6.922 8.563 4.890 1.00 . A A . 61 PRO HG3 1 1
25 47429 1 1 43 PRO N N -9.046 6.913 5.534 1.00 . A A . 61 PRO N 1 1
25 47430 1 1 43 PRO O O -10.932 8.402 7.314 1.00 . A A . 61 PRO O 1 1
25 47431 1 1 44 ALA C C -11.533 8.362 10.185 1.00 . A A . 62 ALA C 1 1
25 47432 1 1 44 ALA CA C -11.361 6.951 9.639 1.00 . A A . 62 ALA CA 1 1
25 47433 1 1 44 ALA CB C -11.256 5.950 10.779 1.00 . A A . 62 ALA CB 1 1
25 47434 1 1 44 ALA H H -9.465 6.247 9.020 1.00 . A A . 62 ALA H 1 1
25 47435 1 1 44 ALA HA H -12.227 6.698 9.048 1.00 . A A . 62 ALA HA 1 1
25 47436 1 1 44 ALA HB1 H -10.252 5.962 11.177 1.00 . A A . 62 ALA HB1 1 1
25 47437 1 1 44 ALA HB2 H -11.486 4.961 10.412 1.00 . A A . 62 ALA HB2 1 1
25 47438 1 1 44 ALA HB3 H -11.955 6.217 11.558 1.00 . A A . 62 ALA HB3 1 1
25 47439 1 1 44 ALA N N -10.190 6.863 8.779 1.00 . A A . 62 ALA N 1 1
25 47440 1 1 44 ALA O O -12.650 8.868 10.291 1.00 . A A . 62 ALA O 1 1
25 47441 1 1 45 ASP C C -10.688 11.384 10.031 1.00 . A A . 63 ASP C 1 1
25 47442 1 1 45 ASP CA C -10.435 10.327 11.105 1.00 . A A . 63 ASP CA 1 1
25 47443 1 1 45 ASP CB C -9.108 10.610 11.810 1.00 . A A . 63 ASP CB 1 1
25 47444 1 1 45 ASP CG C -9.143 11.892 12.618 1.00 . A A . 63 ASP CG 1 1
25 47445 1 1 45 ASP H H -9.560 8.518 10.449 1.00 . A A . 63 ASP H 1 1
25 47446 1 1 45 ASP HA H -11.231 10.374 11.829 1.00 . A A . 63 ASP HA 1 1
25 47447 1 1 45 ASP HB2 H -8.879 9.789 12.475 1.00 . A A . 63 ASP HB2 1 1
25 47448 1 1 45 ASP HB3 H -8.326 10.693 11.069 1.00 . A A . 63 ASP HB3 1 1
25 47449 1 1 45 ASP N N -10.418 8.982 10.548 1.00 . A A . 63 ASP N 1 1
25 47450 1 1 45 ASP O O -11.412 12.352 10.262 1.00 . A A . 63 ASP O 1 1
25 47451 1 1 45 ASP OD1 O -10.020 12.740 12.348 1.00 . A A . 63 ASP OD1 1 1
25 47452 1 1 45 ASP OD2 O -8.296 12.048 13.522 1.00 . A A . 63 ASP OD2 1 1
25 47453 1 1 46 ASN C C -11.518 11.895 6.966 1.00 . A A . 64 ASN C 1 1
25 47454 1 1 46 ASN CA C -10.243 12.153 7.765 1.00 . A A . 64 ASN CA 1 1
25 47455 1 1 46 ASN CB C -9.034 12.118 6.828 1.00 . A A . 64 ASN CB 1 1
25 47456 1 1 46 ASN CG C -7.740 12.467 7.535 1.00 . A A . 64 ASN CG 1 1
25 47457 1 1 46 ASN H H -9.513 10.415 8.739 1.00 . A A . 64 ASN H 1 1
25 47458 1 1 46 ASN HA H -10.310 13.138 8.201 1.00 . A A . 64 ASN HA 1 1
25 47459 1 1 46 ASN HB2 H -8.939 11.130 6.407 1.00 . A A . 64 ASN HB2 1 1
25 47460 1 1 46 ASN HB3 H -9.188 12.829 6.029 1.00 . A A . 64 ASN HB3 1 1
25 47461 1 1 46 ASN HD21 H -6.858 10.860 6.766 1.00 . A A . 64 ASN HD21 1 1
25 47462 1 1 46 ASN HD22 H -5.872 11.839 7.788 1.00 . A A . 64 ASN HD22 1 1
25 47463 1 1 46 ASN N N -10.083 11.201 8.863 1.00 . A A . 64 ASN N 1 1
25 47464 1 1 46 ASN ND2 N -6.720 11.638 7.344 1.00 . A A . 64 ASN ND2 1 1
25 47465 1 1 46 ASN O O -12.081 10.801 6.995 1.00 . A A . 64 ASN O 1 1
25 47466 1 1 46 ASN OD1 O -7.654 13.476 8.235 1.00 . A A . 64 ASN OD1 1 1
25 47467 1 1 47 GLN C C -12.923 11.946 4.201 1.00 . A A . 65 GLN C 1 1
25 47468 1 1 47 GLN CA C -13.143 12.858 5.408 1.00 . A A . 65 GLN CA 1 1
25 47469 1 1 47 GLN CB C -13.493 14.256 4.915 1.00 . A A . 65 GLN CB 1 1
25 47470 1 1 47 GLN CD C -15.151 14.719 6.766 1.00 . A A . 65 GLN CD 1 1
25 47471 1 1 47 GLN CG C -13.923 15.205 6.022 1.00 . A A . 65 GLN CG 1 1
25 47472 1 1 47 GLN H H -11.438 13.759 6.269 1.00 . A A . 65 GLN H 1 1
25 47473 1 1 47 GLN HA H -13.957 12.474 6.003 1.00 . A A . 65 GLN HA 1 1
25 47474 1 1 47 GLN HB2 H -12.622 14.671 4.428 1.00 . A A . 65 GLN HB2 1 1
25 47475 1 1 47 GLN HB3 H -14.296 14.183 4.198 1.00 . A A . 65 GLN HB3 1 1
25 47476 1 1 47 GLN HE21 H -14.236 15.004 8.508 1.00 . A A . 65 GLN HE21 1 1
25 47477 1 1 47 GLN HE22 H -15.850 14.395 8.599 1.00 . A A . 65 GLN HE22 1 1
25 47478 1 1 47 GLN HG2 H -13.111 15.305 6.728 1.00 . A A . 65 GLN HG2 1 1
25 47479 1 1 47 GLN HG3 H -14.141 16.169 5.587 1.00 . A A . 65 GLN HG3 1 1
25 47480 1 1 47 GLN N N -11.949 12.923 6.245 1.00 . A A . 65 GLN N 1 1
25 47481 1 1 47 GLN NE2 N -15.071 14.705 8.092 1.00 . A A . 65 GLN NE2 1 1
25 47482 1 1 47 GLN O O -13.871 11.541 3.529 1.00 . A A . 65 GLN O 1 1
25 47483 1 1 47 GLN OE1 O -16.159 14.362 6.157 1.00 . A A . 65 GLN OE1 1 1
25 47484 1 1 48 LYS C C -11.688 9.383 2.964 1.00 . A A . 66 LYS C 1 1
25 47485 1 1 48 LYS CA C -11.275 10.840 2.774 1.00 . A A . 66 LYS CA 1 1
25 47486 1 1 48 LYS CB C -9.757 10.897 2.607 1.00 . A A . 66 LYS CB 1 1
25 47487 1 1 48 LYS CD C -7.694 12.315 2.524 1.00 . A A . 66 LYS CD 1 1
25 47488 1 1 48 LYS CE C -7.123 13.675 2.153 1.00 . A A . 66 LYS CE 1 1
25 47489 1 1 48 LYS CG C -9.210 12.300 2.418 1.00 . A A . 66 LYS CG 1 1
25 47490 1 1 48 LYS H H -10.956 12.050 4.479 1.00 . A A . 66 LYS H 1 1
25 47491 1 1 48 LYS HA H -11.747 11.237 1.890 1.00 . A A . 66 LYS HA 1 1
25 47492 1 1 48 LYS HB2 H -9.296 10.472 3.485 1.00 . A A . 66 LYS HB2 1 1
25 47493 1 1 48 LYS HB3 H -9.480 10.307 1.746 1.00 . A A . 66 LYS HB3 1 1
25 47494 1 1 48 LYS HD2 H -7.414 12.082 3.543 1.00 . A A . 66 LYS HD2 1 1
25 47495 1 1 48 LYS HD3 H -7.287 11.568 1.859 1.00 . A A . 66 LYS HD3 1 1
25 47496 1 1 48 LYS HE2 H -7.875 14.428 2.333 1.00 . A A . 66 LYS HE2 1 1
25 47497 1 1 48 LYS HE3 H -6.262 13.871 2.775 1.00 . A A . 66 LYS HE3 1 1
25 47498 1 1 48 LYS HG2 H -9.497 12.660 1.441 1.00 . A A . 66 LYS HG2 1 1
25 47499 1 1 48 LYS HG3 H -9.623 12.945 3.179 1.00 . A A . 66 LYS HG3 1 1
25 47500 1 1 48 LYS HZ1 H -5.759 14.146 0.642 1.00 . A A . 66 LYS HZ1 1 1
25 47501 1 1 48 LYS HZ2 H -7.376 14.326 0.184 1.00 . A A . 66 LYS HZ2 1 1
25 47502 1 1 48 LYS HZ3 H -6.701 12.780 0.311 1.00 . A A . 66 LYS HZ3 1 1
25 47503 1 1 48 LYS N N -11.659 11.663 3.919 1.00 . A A . 66 LYS N 1 1
25 47504 1 1 48 LYS NZ N -6.711 13.736 0.722 1.00 . A A . 66 LYS NZ 1 1
25 47505 1 1 48 LYS O O -11.728 8.878 4.085 1.00 . A A . 66 LYS O 1 1
25 47506 1 1 49 VAL C C -12.084 6.726 0.510 1.00 . A A . 67 VAL C 1 1
25 47507 1 1 49 VAL CA C -12.363 7.345 1.862 1.00 . A A . 67 VAL CA 1 1
25 47508 1 1 49 VAL CB C -13.832 7.143 2.168 1.00 . A A . 67 VAL CB 1 1
25 47509 1 1 49 VAL CG1 C -14.104 7.269 3.659 1.00 . A A . 67 VAL CG1 1 1
25 47510 1 1 49 VAL CG2 C -14.692 8.098 1.357 1.00 . A A . 67 VAL CG2 1 1
25 47511 1 1 49 VAL H H -11.927 9.131 1.002 1.00 . A A . 67 VAL H 1 1
25 47512 1 1 49 VAL HA H -11.779 6.834 2.616 1.00 . A A . 67 VAL HA 1 1
25 47513 1 1 49 VAL HB H -14.058 6.148 1.862 1.00 . A A . 67 VAL HB 1 1
25 47514 1 1 49 VAL HG11 H -13.884 8.276 3.981 1.00 . A A . 67 VAL HG11 1 1
25 47515 1 1 49 VAL HG12 H -13.477 6.573 4.198 1.00 . A A . 67 VAL HG12 1 1
25 47516 1 1 49 VAL HG13 H -15.142 7.046 3.856 1.00 . A A . 67 VAL HG13 1 1
25 47517 1 1 49 VAL HG21 H -14.713 7.771 0.326 1.00 . A A . 67 VAL HG21 1 1
25 47518 1 1 49 VAL HG22 H -14.277 9.093 1.411 1.00 . A A . 67 VAL HG22 1 1
25 47519 1 1 49 VAL HG23 H -15.697 8.104 1.753 1.00 . A A . 67 VAL HG23 1 1
25 47520 1 1 49 VAL N N -11.986 8.709 1.854 1.00 . A A . 67 VAL N 1 1
25 47521 1 1 49 VAL O O -12.522 7.213 -0.532 1.00 . A A . 67 VAL O 1 1
25 47522 1 1 50 ASP C C -10.262 5.686 -1.655 1.00 . A A . 68 ASP C 1 1
25 47523 1 1 50 ASP CA C -11.034 4.863 -0.622 1.00 . A A . 68 ASP CA 1 1
25 47524 1 1 50 ASP CB C -12.307 4.301 -1.255 1.00 . A A . 68 ASP CB 1 1
25 47525 1 1 50 ASP CG C -12.942 3.215 -0.408 1.00 . A A . 68 ASP CG 1 1
25 47526 1 1 50 ASP H H -11.116 5.341 1.439 1.00 . A A . 68 ASP H 1 1
25 47527 1 1 50 ASP HA H -10.415 4.039 -0.303 1.00 . A A . 68 ASP HA 1 1
25 47528 1 1 50 ASP HB2 H -13.025 5.102 -1.373 1.00 . A A . 68 ASP HB2 1 1
25 47529 1 1 50 ASP HB3 H -12.069 3.888 -2.223 1.00 . A A . 68 ASP HB3 1 1
25 47530 1 1 50 ASP N N -11.385 5.641 0.564 1.00 . A A . 68 ASP N 1 1
25 47531 1 1 50 ASP O O -10.484 5.545 -2.858 1.00 . A A . 68 ASP O 1 1
25 47532 1 1 50 ASP OD1 O -12.234 2.636 0.443 1.00 . A A . 68 ASP OD1 1 1
25 47533 1 1 50 ASP OD2 O -14.146 2.943 -0.596 1.00 . A A . 68 ASP OD2 1 1
25 47534 1 1 51 GLN C C -7.226 6.657 -2.425 1.00 . A A . 69 GLN C 1 1
25 47535 1 1 51 GLN CA C -8.543 7.353 -2.092 1.00 . A A . 69 GLN CA 1 1
25 47536 1 1 51 GLN CB C -8.266 8.721 -1.465 1.00 . A A . 69 GLN CB 1 1
25 47537 1 1 51 GLN CD C -9.209 10.954 -0.752 1.00 . A A . 69 GLN CD 1 1
25 47538 1 1 51 GLN CG C -9.500 9.604 -1.375 1.00 . A A . 69 GLN CG 1 1
25 47539 1 1 51 GLN H H -9.204 6.597 -0.223 1.00 . A A . 69 GLN H 1 1
25 47540 1 1 51 GLN HA H -9.104 7.491 -3.004 1.00 . A A . 69 GLN HA 1 1
25 47541 1 1 51 GLN HB2 H -7.876 8.576 -0.468 1.00 . A A . 69 GLN HB2 1 1
25 47542 1 1 51 GLN HB3 H -7.524 9.233 -2.060 1.00 . A A . 69 GLN HB3 1 1
25 47543 1 1 51 GLN HE21 H -10.887 11.697 -1.518 1.00 . A A . 69 GLN HE21 1 1
25 47544 1 1 51 GLN HE22 H -9.939 12.796 -0.581 1.00 . A A . 69 GLN HE22 1 1
25 47545 1 1 51 GLN HG2 H -9.889 9.761 -2.370 1.00 . A A . 69 GLN HG2 1 1
25 47546 1 1 51 GLN HG3 H -10.244 9.100 -0.775 1.00 . A A . 69 GLN HG3 1 1
25 47547 1 1 51 GLN N N -9.349 6.531 -1.191 1.00 . A A . 69 GLN N 1 1
25 47548 1 1 51 GLN NE2 N -10.102 11.913 -0.973 1.00 . A A . 69 GLN NE2 1 1
25 47549 1 1 51 GLN O O -6.639 5.994 -1.570 1.00 . A A . 69 GLN O 1 1
25 47550 1 1 51 GLN OE1 O -8.196 11.134 -0.078 1.00 . A A . 69 GLN OE1 1 1
25 47551 1 1 52 VAL C C -4.337 6.841 -3.319 1.00 . A A . 70 VAL C 1 1
25 47552 1 1 52 VAL CA C -5.493 6.191 -4.058 1.00 . A A . 70 VAL CA 1 1
25 47553 1 1 52 VAL CB C -5.241 6.280 -5.560 1.00 . A A . 70 VAL CB 1 1
25 47554 1 1 52 VAL CG1 C -4.001 5.480 -5.939 1.00 . A A . 70 VAL CG1 1 1
25 47555 1 1 52 VAL CG2 C -6.458 5.810 -6.343 1.00 . A A . 70 VAL CG2 1 1
25 47556 1 1 52 VAL H H -7.249 7.356 -4.309 1.00 . A A . 70 VAL H 1 1
25 47557 1 1 52 VAL HA H -5.535 5.159 -3.795 1.00 . A A . 70 VAL HA 1 1
25 47558 1 1 52 VAL HB H -5.064 7.303 -5.791 1.00 . A A . 70 VAL HB 1 1
25 47559 1 1 52 VAL HG11 H -3.904 5.452 -7.014 1.00 . A A . 70 VAL HG11 1 1
25 47560 1 1 52 VAL HG12 H -4.093 4.472 -5.561 1.00 . A A . 70 VAL HG12 1 1
25 47561 1 1 52 VAL HG13 H -3.123 5.948 -5.510 1.00 . A A . 70 VAL HG13 1 1
25 47562 1 1 52 VAL HG21 H -7.351 5.988 -5.763 1.00 . A A . 70 VAL HG21 1 1
25 47563 1 1 52 VAL HG22 H -6.367 4.754 -6.549 1.00 . A A . 70 VAL HG22 1 1
25 47564 1 1 52 VAL HG23 H -6.519 6.354 -7.274 1.00 . A A . 70 VAL HG23 1 1
25 47565 1 1 52 VAL N N -6.751 6.813 -3.662 1.00 . A A . 70 VAL N 1 1
25 47566 1 1 52 VAL O O -4.118 8.048 -3.417 1.00 . A A . 70 VAL O 1 1
25 47567 1 1 53 ILE C C -1.163 6.135 -2.343 1.00 . A A . 71 ILE C 1 1
25 47568 1 1 53 ILE CA C -2.506 6.520 -1.752 1.00 . A A . 71 ILE CA 1 1
25 47569 1 1 53 ILE CB C -2.635 6.014 -0.295 1.00 . A A . 71 ILE CB 1 1
25 47570 1 1 53 ILE CD1 C -0.192 5.346 0.023 1.00 . A A . 71 ILE CD1 1 1
25 47571 1 1 53 ILE CG1 C -1.342 6.213 0.488 1.00 . A A . 71 ILE CG1 1 1
25 47572 1 1 53 ILE CG2 C -3.064 4.553 -0.252 1.00 . A A . 71 ILE CG2 1 1
25 47573 1 1 53 ILE H H -3.868 5.088 -2.503 1.00 . A A . 71 ILE H 1 1
25 47574 1 1 53 ILE HA H -2.557 7.596 -1.738 1.00 . A A . 71 ILE HA 1 1
25 47575 1 1 53 ILE HB H -3.411 6.591 0.177 1.00 . A A . 71 ILE HB 1 1
25 47576 1 1 53 ILE HD11 H 0.380 5.878 -0.740 1.00 . A A . 71 ILE HD11 1 1
25 47577 1 1 53 ILE HD12 H -0.580 4.426 -0.392 1.00 . A A . 71 ILE HD12 1 1
25 47578 1 1 53 ILE HD13 H 0.452 5.120 0.857 1.00 . A A . 71 ILE HD13 1 1
25 47579 1 1 53 ILE HG12 H -1.038 7.242 0.398 1.00 . A A . 71 ILE HG12 1 1
25 47580 1 1 53 ILE HG13 H -1.528 5.986 1.526 1.00 . A A . 71 ILE HG13 1 1
25 47581 1 1 53 ILE HG21 H -2.806 4.072 -1.180 1.00 . A A . 71 ILE HG21 1 1
25 47582 1 1 53 ILE HG22 H -4.132 4.497 -0.105 1.00 . A A . 71 ILE HG22 1 1
25 47583 1 1 53 ILE HG23 H -2.562 4.053 0.564 1.00 . A A . 71 ILE HG23 1 1
25 47584 1 1 53 ILE N N -3.623 6.035 -2.553 1.00 . A A . 71 ILE N 1 1
25 47585 1 1 53 ILE O O -0.329 6.996 -2.603 1.00 . A A . 71 ILE O 1 1
25 47586 1 1 54 ILE C C -0.030 3.368 -4.218 1.00 . A A . 72 ILE C 1 1
25 47587 1 1 54 ILE CA C 0.297 4.400 -3.148 1.00 . A A . 72 ILE CA 1 1
25 47588 1 1 54 ILE CB C 1.266 3.812 -2.076 1.00 . A A . 72 ILE CB 1 1
25 47589 1 1 54 ILE CD1 C 2.718 2.365 -3.595 1.00 . A A . 72 ILE CD1 1 1
25 47590 1 1 54 ILE CG1 C 2.638 3.577 -2.702 1.00 . A A . 72 ILE CG1 1 1
25 47591 1 1 54 ILE CG2 C 0.714 2.517 -1.495 1.00 . A A . 72 ILE CG2 1 1
25 47592 1 1 54 ILE H H -1.649 4.208 -2.360 1.00 . A A . 72 ILE H 1 1
25 47593 1 1 54 ILE HA H 0.777 5.248 -3.618 1.00 . A A . 72 ILE HA 1 1
25 47594 1 1 54 ILE HB H 1.381 4.539 -1.254 1.00 . A A . 72 ILE HB 1 1
25 47595 1 1 54 ILE HD11 H 3.744 2.041 -3.651 1.00 . A A . 72 ILE HD11 1 1
25 47596 1 1 54 ILE HD12 H 2.366 2.620 -4.583 1.00 . A A . 72 ILE HD12 1 1
25 47597 1 1 54 ILE HD13 H 2.112 1.570 -3.189 1.00 . A A . 72 ILE HD13 1 1
25 47598 1 1 54 ILE HG12 H 2.898 4.434 -3.294 1.00 . A A . 72 ILE HG12 1 1
25 47599 1 1 54 ILE HG13 H 3.369 3.457 -1.917 1.00 . A A . 72 ILE HG13 1 1
25 47600 1 1 54 ILE HG21 H 0.453 1.853 -2.300 1.00 . A A . 72 ILE HG21 1 1
25 47601 1 1 54 ILE HG22 H -0.162 2.727 -0.903 1.00 . A A . 72 ILE HG22 1 1
25 47602 1 1 54 ILE HG23 H 1.463 2.049 -0.876 1.00 . A A . 72 ILE HG23 1 1
25 47603 1 1 54 ILE N N -0.949 4.859 -2.568 1.00 . A A . 72 ILE N 1 1
25 47604 1 1 54 ILE O O -0.752 2.405 -3.976 1.00 . A A . 72 ILE O 1 1
25 47605 1 1 55 LEU C C 1.396 2.505 -7.389 1.00 . A A . 73 LEU C 1 1
25 47606 1 1 55 LEU CA C 0.153 2.742 -6.545 1.00 . A A . 73 LEU CA 1 1
25 47607 1 1 55 LEU CB C -0.953 3.405 -7.385 1.00 . A A . 73 LEU CB 1 1
25 47608 1 1 55 LEU CD1 C -3.074 3.152 -8.683 1.00 . A A . 73 LEU CD1 1 1
25 47609 1 1 55 LEU CD2 C -0.961 2.170 -9.586 1.00 . A A . 73 LEU CD2 1 1
25 47610 1 1 55 LEU CG C -1.750 2.493 -8.323 1.00 . A A . 73 LEU CG 1 1
25 47611 1 1 55 LEU H H 0.981 4.424 -5.571 1.00 . A A . 73 LEU H 1 1
25 47612 1 1 55 LEU HA H -0.206 1.800 -6.162 1.00 . A A . 73 LEU HA 1 1
25 47613 1 1 55 LEU HB2 H -1.653 3.865 -6.702 1.00 . A A . 73 LEU HB2 1 1
25 47614 1 1 55 LEU HB3 H -0.504 4.185 -7.977 1.00 . A A . 73 LEU HB3 1 1
25 47615 1 1 55 LEU HD11 H -3.842 2.810 -8.003 1.00 . A A . 73 LEU HD11 1 1
25 47616 1 1 55 LEU HD12 H -3.345 2.888 -9.694 1.00 . A A . 73 LEU HD12 1 1
25 47617 1 1 55 LEU HD13 H -2.975 4.225 -8.605 1.00 . A A . 73 LEU HD13 1 1
25 47618 1 1 55 LEU HD21 H -0.970 1.103 -9.752 1.00 . A A . 73 LEU HD21 1 1
25 47619 1 1 55 LEU HD22 H 0.056 2.506 -9.476 1.00 . A A . 73 LEU HD22 1 1
25 47620 1 1 55 LEU HD23 H -1.413 2.668 -10.431 1.00 . A A . 73 LEU HD23 1 1
25 47621 1 1 55 LEU HG H -1.968 1.569 -7.818 1.00 . A A . 73 LEU HG 1 1
25 47622 1 1 55 LEU N N 0.451 3.613 -5.422 1.00 . A A . 73 LEU N 1 1
25 47623 1 1 55 LEU O O 2.308 3.315 -7.398 1.00 . A A . 73 LEU O 1 1
25 47624 1 1 56 TYR C C 1.996 0.639 -10.353 1.00 . A A . 74 TYR C 1 1
25 47625 1 1 56 TYR CA C 2.522 1.064 -8.991 1.00 . A A . 74 TYR CA 1 1
25 47626 1 1 56 TYR CB C 3.361 -0.066 -8.385 1.00 . A A . 74 TYR CB 1 1
25 47627 1 1 56 TYR CD1 C 5.389 -0.179 -9.889 1.00 . A A . 74 TYR CD1 1 1
25 47628 1 1 56 TYR CD2 C 3.924 -2.057 -9.835 1.00 . A A . 74 TYR CD2 1 1
25 47629 1 1 56 TYR CE1 C 6.195 -0.828 -10.805 1.00 . A A . 74 TYR CE1 1 1
25 47630 1 1 56 TYR CE2 C 4.724 -2.714 -10.750 1.00 . A A . 74 TYR CE2 1 1
25 47631 1 1 56 TYR CG C 4.242 -0.781 -9.389 1.00 . A A . 74 TYR CG 1 1
25 47632 1 1 56 TYR CZ C 5.860 -2.096 -11.231 1.00 . A A . 74 TYR CZ 1 1
25 47633 1 1 56 TYR H H 0.640 0.815 -8.071 1.00 . A A . 74 TYR H 1 1
25 47634 1 1 56 TYR HA H 3.138 1.943 -9.108 1.00 . A A . 74 TYR HA 1 1
25 47635 1 1 56 TYR HB2 H 4.000 0.342 -7.619 1.00 . A A . 74 TYR HB2 1 1
25 47636 1 1 56 TYR HB3 H 2.700 -0.797 -7.943 1.00 . A A . 74 TYR HB3 1 1
25 47637 1 1 56 TYR HD1 H 5.646 0.814 -9.556 1.00 . A A . 74 TYR HD1 1 1
25 47638 1 1 56 TYR HD2 H 3.034 -2.538 -9.458 1.00 . A A . 74 TYR HD2 1 1
25 47639 1 1 56 TYR HE1 H 7.083 -0.343 -11.180 1.00 . A A . 74 TYR HE1 1 1
25 47640 1 1 56 TYR HE2 H 4.459 -3.706 -11.085 1.00 . A A . 74 TYR HE2 1 1
25 47641 1 1 56 TYR HH H 6.336 -3.637 -12.286 1.00 . A A . 74 TYR HH 1 1
25 47642 1 1 56 TYR N N 1.407 1.403 -8.112 1.00 . A A . 74 TYR N 1 1
25 47643 1 1 56 TYR O O 1.508 -0.477 -10.516 1.00 . A A . 74 TYR O 1 1
25 47644 1 1 56 TYR OH O 6.663 -2.745 -12.144 1.00 . A A . 74 TYR OH 1 1
25 47645 1 1 57 SER C C 2.532 1.837 -13.759 1.00 . A A . 75 SER C 1 1
25 47646 1 1 57 SER CA C 1.637 1.221 -12.685 1.00 . A A . 75 SER CA 1 1
25 47647 1 1 57 SER CB C 0.186 1.677 -12.879 1.00 . A A . 75 SER CB 1 1
25 47648 1 1 57 SER H H 2.519 2.401 -11.133 1.00 . A A . 75 SER H 1 1
25 47649 1 1 57 SER HA H 1.674 0.149 -12.796 1.00 . A A . 75 SER HA 1 1
25 47650 1 1 57 SER HB2 H -0.433 1.235 -12.113 1.00 . A A . 75 SER HB2 1 1
25 47651 1 1 57 SER HB3 H 0.132 2.751 -12.808 1.00 . A A . 75 SER HB3 1 1
25 47652 1 1 57 SER HG H 0.013 1.887 -14.819 1.00 . A A . 75 SER HG 1 1
25 47653 1 1 57 SER N N 2.105 1.528 -11.329 1.00 . A A . 75 SER N 1 1
25 47654 1 1 57 SER O O 3.218 2.829 -13.518 1.00 . A A . 75 SER O 1 1
25 47655 1 1 57 SER OG O -0.308 1.282 -14.147 1.00 . A A . 75 SER OG 1 1
25 47656 1 1 58 GLY C C 4.744 1.964 -15.704 1.00 . A A . 76 GLY C 1 1
25 47657 1 1 58 GLY CA C 3.289 1.764 -16.064 1.00 . A A . 76 GLY CA 1 1
25 47658 1 1 58 GLY H H 1.924 0.471 -15.092 1.00 . A A . 76 GLY H 1 1
25 47659 1 1 58 GLY HA2 H 3.227 1.068 -16.887 1.00 . A A . 76 GLY HA2 1 1
25 47660 1 1 58 GLY HA3 H 2.874 2.711 -16.377 1.00 . A A . 76 GLY HA3 1 1
25 47661 1 1 58 GLY N N 2.500 1.250 -14.956 1.00 . A A . 76 GLY N 1 1
25 47662 1 1 58 GLY O O 5.413 2.839 -16.253 1.00 . A A . 76 GLY O 1 1
25 47663 1 1 59 ASP C C 6.835 2.477 -13.443 1.00 . A A . 77 ASP C 1 1
25 47664 1 1 59 ASP CA C 6.615 1.245 -14.324 1.00 . A A . 77 ASP CA 1 1
25 47665 1 1 59 ASP CB C 7.564 1.279 -15.523 1.00 . A A . 77 ASP CB 1 1
25 47666 1 1 59 ASP CG C 8.933 0.712 -15.196 1.00 . A A . 77 ASP CG 1 1
25 47667 1 1 59 ASP H H 4.642 0.483 -14.371 1.00 . A A . 77 ASP H 1 1
25 47668 1 1 59 ASP HA H 6.826 0.362 -13.739 1.00 . A A . 77 ASP HA 1 1
25 47669 1 1 59 ASP HB2 H 7.136 0.699 -16.327 1.00 . A A . 77 ASP HB2 1 1
25 47670 1 1 59 ASP HB3 H 7.685 2.302 -15.848 1.00 . A A . 77 ASP HB3 1 1
25 47671 1 1 59 ASP N N 5.231 1.156 -14.773 1.00 . A A . 77 ASP N 1 1
25 47672 1 1 59 ASP O O 7.950 2.728 -12.988 1.00 . A A . 77 ASP O 1 1
25 47673 1 1 59 ASP OD1 O 9.183 0.406 -14.011 1.00 . A A . 77 ASP OD1 1 1
25 47674 1 1 59 ASP OD2 O 9.755 0.573 -16.126 1.00 . A A . 77 ASP OD2 1 1
25 47675 1 1 60 LYS C C 5.370 4.066 -10.929 1.00 . A A . 78 LYS C 1 1
25 47676 1 1 60 LYS CA C 5.853 4.400 -12.314 1.00 . A A . 78 LYS CA 1 1
25 47677 1 1 60 LYS CB C 4.997 5.566 -12.832 1.00 . A A . 78 LYS CB 1 1
25 47678 1 1 60 LYS CD C 4.688 7.445 -14.461 1.00 . A A . 78 LYS CD 1 1
25 47679 1 1 60 LYS CE C 5.273 8.200 -15.643 1.00 . A A . 78 LYS CE 1 1
25 47680 1 1 60 LYS CG C 5.596 6.310 -14.013 1.00 . A A . 78 LYS CG 1 1
25 47681 1 1 60 LYS H H 4.892 2.969 -13.538 1.00 . A A . 78 LYS H 1 1
25 47682 1 1 60 LYS HA H 6.886 4.709 -12.267 1.00 . A A . 78 LYS HA 1 1
25 47683 1 1 60 LYS HB2 H 4.040 5.171 -13.140 1.00 . A A . 78 LYS HB2 1 1
25 47684 1 1 60 LYS HB3 H 4.831 6.280 -12.014 1.00 . A A . 78 LYS HB3 1 1
25 47685 1 1 60 LYS HD2 H 3.731 7.035 -14.748 1.00 . A A . 78 LYS HD2 1 1
25 47686 1 1 60 LYS HD3 H 4.554 8.131 -13.637 1.00 . A A . 78 LYS HD3 1 1
25 47687 1 1 60 LYS HE2 H 6.333 8.331 -15.481 1.00 . A A . 78 LYS HE2 1 1
25 47688 1 1 60 LYS HE3 H 5.115 7.619 -16.539 1.00 . A A . 78 LYS HE3 1 1
25 47689 1 1 60 LYS HG2 H 6.552 6.719 -13.723 1.00 . A A . 78 LYS HG2 1 1
25 47690 1 1 60 LYS HG3 H 5.729 5.620 -14.833 1.00 . A A . 78 LYS HG3 1 1
25 47691 1 1 60 LYS HZ1 H 4.583 9.780 -16.823 1.00 . A A . 78 LYS HZ1 1 1
25 47692 1 1 60 LYS HZ2 H 5.203 10.264 -15.326 1.00 . A A . 78 LYS HZ2 1 1
25 47693 1 1 60 LYS HZ3 H 3.681 9.533 -15.413 1.00 . A A . 78 LYS HZ3 1 1
25 47694 1 1 60 LYS N N 5.763 3.226 -13.174 1.00 . A A . 78 LYS N 1 1
25 47695 1 1 60 LYS NZ N 4.641 9.538 -15.813 1.00 . A A . 78 LYS NZ 1 1
25 47696 1 1 60 LYS O O 4.182 3.808 -10.731 1.00 . A A . 78 LYS O 1 1
25 47697 1 1 61 ILE C C 5.197 5.143 -8.108 1.00 . A A . 79 ILE C 1 1
25 47698 1 1 61 ILE CA C 5.825 3.875 -8.606 1.00 . A A . 79 ILE CA 1 1
25 47699 1 1 61 ILE CB C 6.945 3.524 -7.630 1.00 . A A . 79 ILE CB 1 1
25 47700 1 1 61 ILE CD1 C 7.548 1.089 -8.115 1.00 . A A . 79 ILE CD1 1 1
25 47701 1 1 61 ILE CG1 C 7.951 2.544 -8.246 1.00 . A A . 79 ILE CG1 1 1
25 47702 1 1 61 ILE CG2 C 6.359 2.970 -6.340 1.00 . A A . 79 ILE CG2 1 1
25 47703 1 1 61 ILE H H 7.185 4.374 -10.141 1.00 . A A . 79 ILE H 1 1
25 47704 1 1 61 ILE HA H 5.083 3.080 -8.622 1.00 . A A . 79 ILE HA 1 1
25 47705 1 1 61 ILE HB H 7.432 4.440 -7.385 1.00 . A A . 79 ILE HB 1 1
25 47706 1 1 61 ILE HD11 H 8.156 0.614 -7.359 1.00 . A A . 79 ILE HD11 1 1
25 47707 1 1 61 ILE HD12 H 7.689 0.588 -9.061 1.00 . A A . 79 ILE HD12 1 1
25 47708 1 1 61 ILE HD13 H 6.507 1.030 -7.826 1.00 . A A . 79 ILE HD13 1 1
25 47709 1 1 61 ILE HG12 H 8.057 2.763 -9.298 1.00 . A A . 79 ILE HG12 1 1
25 47710 1 1 61 ILE HG13 H 8.907 2.669 -7.759 1.00 . A A . 79 ILE HG13 1 1
25 47711 1 1 61 ILE HG21 H 7.140 2.876 -5.601 1.00 . A A . 79 ILE HG21 1 1
25 47712 1 1 61 ILE HG22 H 5.927 2.002 -6.532 1.00 . A A . 79 ILE HG22 1 1
25 47713 1 1 61 ILE HG23 H 5.595 3.640 -5.974 1.00 . A A . 79 ILE HG23 1 1
25 47714 1 1 61 ILE N N 6.256 4.123 -9.954 1.00 . A A . 79 ILE N 1 1
25 47715 1 1 61 ILE O O 5.778 6.224 -8.203 1.00 . A A . 79 ILE O 1 1
25 47716 1 1 62 TYR C C 3.136 6.044 -5.589 1.00 . A A . 80 TYR C 1 1
25 47717 1 1 62 TYR CA C 3.286 6.136 -7.102 1.00 . A A . 80 TYR CA 1 1
25 47718 1 1 62 TYR CB C 1.933 6.200 -7.789 1.00 . A A . 80 TYR CB 1 1
25 47719 1 1 62 TYR CD1 C 2.542 6.592 -10.247 1.00 . A A . 80 TYR CD1 1 1
25 47720 1 1 62 TYR CD2 C 1.309 4.632 -9.676 1.00 . A A . 80 TYR CD2 1 1
25 47721 1 1 62 TYR CE1 C 2.497 6.236 -11.574 1.00 . A A . 80 TYR CE1 1 1
25 47722 1 1 62 TYR CE2 C 1.252 4.285 -11.008 1.00 . A A . 80 TYR CE2 1 1
25 47723 1 1 62 TYR CG C 1.948 5.794 -9.261 1.00 . A A . 80 TYR CG 1 1
25 47724 1 1 62 TYR CZ C 1.847 5.091 -11.954 1.00 . A A . 80 TYR CZ 1 1
25 47725 1 1 62 TYR H H 3.618 4.127 -7.569 1.00 . A A . 80 TYR H 1 1
25 47726 1 1 62 TYR HA H 3.843 7.028 -7.342 1.00 . A A . 80 TYR HA 1 1
25 47727 1 1 62 TYR HB2 H 1.249 5.543 -7.275 1.00 . A A . 80 TYR HB2 1 1
25 47728 1 1 62 TYR HB3 H 1.562 7.213 -7.729 1.00 . A A . 80 TYR HB3 1 1
25 47729 1 1 62 TYR HD1 H 3.082 7.477 -9.969 1.00 . A A . 80 TYR HD1 1 1
25 47730 1 1 62 TYR HD2 H 0.863 3.982 -8.938 1.00 . A A . 80 TYR HD2 1 1
25 47731 1 1 62 TYR HE1 H 2.961 6.869 -12.315 1.00 . A A . 80 TYR HE1 1 1
25 47732 1 1 62 TYR HE2 H 0.751 3.380 -11.301 1.00 . A A . 80 TYR HE2 1 1
25 47733 1 1 62 TYR HH H 1.289 3.951 -13.404 1.00 . A A . 80 TYR HH 1 1
25 47734 1 1 62 TYR N N 4.017 5.010 -7.600 1.00 . A A . 80 TYR N 1 1
25 47735 1 1 62 TYR O O 2.529 5.116 -5.061 1.00 . A A . 80 TYR O 1 1
25 47736 1 1 62 TYR OH O 1.793 4.757 -13.290 1.00 . A A . 80 TYR OH 1 1
25 47737 1 1 63 ASP C C 4.168 8.543 -3.131 1.00 . A A . 81 ASP C 1 1
25 47738 1 1 63 ASP CA C 3.716 7.136 -3.464 1.00 . A A . 81 ASP CA 1 1
25 47739 1 1 63 ASP CB C 4.697 6.136 -2.844 1.00 . A A . 81 ASP CB 1 1
25 47740 1 1 63 ASP CG C 6.019 6.076 -3.585 1.00 . A A . 81 ASP CG 1 1
25 47741 1 1 63 ASP H H 4.183 7.716 -5.435 1.00 . A A . 81 ASP H 1 1
25 47742 1 1 63 ASP HA H 2.708 6.960 -3.078 1.00 . A A . 81 ASP HA 1 1
25 47743 1 1 63 ASP HB2 H 4.895 6.425 -1.823 1.00 . A A . 81 ASP HB2 1 1
25 47744 1 1 63 ASP HB3 H 4.261 5.156 -2.853 1.00 . A A . 81 ASP HB3 1 1
25 47745 1 1 63 ASP N N 3.716 7.025 -4.920 1.00 . A A . 81 ASP N 1 1
25 47746 1 1 63 ASP O O 3.509 9.267 -2.393 1.00 . A A . 81 ASP O 1 1
25 47747 1 1 63 ASP OD1 O 6.009 5.759 -4.793 1.00 . A A . 81 ASP OD1 1 1
25 47748 1 1 63 ASP OD2 O 7.065 6.342 -2.956 1.00 . A A . 81 ASP OD2 1 1
25 47749 1 1 64 ASP C C 5.032 11.222 -4.450 1.00 . A A . 82 ASP C 1 1
25 47750 1 1 64 ASP CA C 5.850 10.259 -3.611 1.00 . A A . 82 ASP CA 1 1
25 47751 1 1 64 ASP CB C 7.314 10.276 -4.057 1.00 . A A . 82 ASP CB 1 1
25 47752 1 1 64 ASP CG C 8.011 11.575 -3.706 1.00 . A A . 82 ASP CG 1 1
25 47753 1 1 64 ASP H H 5.715 8.294 -4.365 1.00 . A A . 82 ASP H 1 1
25 47754 1 1 64 ASP HA H 5.783 10.548 -2.575 1.00 . A A . 82 ASP HA 1 1
25 47755 1 1 64 ASP HB2 H 7.840 9.465 -3.575 1.00 . A A . 82 ASP HB2 1 1
25 47756 1 1 64 ASP HB3 H 7.358 10.142 -5.128 1.00 . A A . 82 ASP HB3 1 1
25 47757 1 1 64 ASP N N 5.284 8.924 -3.753 1.00 . A A . 82 ASP N 1 1
25 47758 1 1 64 ASP O O 4.806 12.371 -4.073 1.00 . A A . 82 ASP O 1 1
25 47759 1 1 64 ASP OD1 O 7.309 12.582 -3.477 1.00 . A A . 82 ASP OD1 1 1
25 47760 1 1 64 ASP OD2 O 9.259 11.586 -3.662 1.00 . A A . 82 ASP OD2 1 1
25 47761 1 1 65 TYR C C 2.343 11.583 -5.851 1.00 . A A . 83 TYR C 1 1
25 47762 1 1 65 TYR CA C 3.719 11.479 -6.478 1.00 . A A . 83 TYR CA 1 1
25 47763 1 1 65 TYR CB C 3.624 10.779 -7.826 1.00 . A A . 83 TYR CB 1 1
25 47764 1 1 65 TYR CD1 C 5.559 9.202 -8.054 1.00 . A A . 83 TYR CD1 1 1
25 47765 1 1 65 TYR CD2 C 5.653 11.269 -9.231 1.00 . A A . 83 TYR CD2 1 1
25 47766 1 1 65 TYR CE1 C 6.798 8.852 -8.556 1.00 . A A . 83 TYR CE1 1 1
25 47767 1 1 65 TYR CE2 C 6.892 10.929 -9.741 1.00 . A A . 83 TYR CE2 1 1
25 47768 1 1 65 TYR CG C 4.971 10.411 -8.385 1.00 . A A . 83 TYR CG 1 1
25 47769 1 1 65 TYR CZ C 7.461 9.718 -9.400 1.00 . A A . 83 TYR CZ 1 1
25 47770 1 1 65 TYR H H 4.754 9.777 -5.799 1.00 . A A . 83 TYR H 1 1
25 47771 1 1 65 TYR HA H 4.147 12.463 -6.605 1.00 . A A . 83 TYR HA 1 1
25 47772 1 1 65 TYR HB2 H 3.048 9.873 -7.718 1.00 . A A . 83 TYR HB2 1 1
25 47773 1 1 65 TYR HB3 H 3.136 11.433 -8.534 1.00 . A A . 83 TYR HB3 1 1
25 47774 1 1 65 TYR HD1 H 5.033 8.533 -7.386 1.00 . A A . 83 TYR HD1 1 1
25 47775 1 1 65 TYR HD2 H 5.202 12.215 -9.489 1.00 . A A . 83 TYR HD2 1 1
25 47776 1 1 65 TYR HE1 H 7.242 7.904 -8.288 1.00 . A A . 83 TYR HE1 1 1
25 47777 1 1 65 TYR HE2 H 7.411 11.610 -10.400 1.00 . A A . 83 TYR HE2 1 1
25 47778 1 1 65 TYR HH H 8.666 9.398 -10.863 1.00 . A A . 83 TYR HH 1 1
25 47779 1 1 65 TYR N N 4.557 10.711 -5.580 1.00 . A A . 83 TYR N 1 1
25 47780 1 1 65 TYR O O 1.628 12.567 -6.034 1.00 . A A . 83 TYR O 1 1
25 47781 1 1 65 TYR OH O 8.694 9.375 -9.904 1.00 . A A . 83 TYR OH 1 1
25 47782 1 1 66 TYR C C 0.829 11.279 -3.076 1.00 . A A . 84 TYR C 1 1
25 47783 1 1 66 TYR CA C 0.728 10.510 -4.379 1.00 . A A . 84 TYR CA 1 1
25 47784 1 1 66 TYR CB C 0.300 9.071 -4.097 1.00 . A A . 84 TYR CB 1 1
25 47785 1 1 66 TYR CD1 C -1.934 9.182 -5.176 1.00 . A A . 84 TYR CD1 1 1
25 47786 1 1 66 TYR CD2 C -0.393 7.562 -5.987 1.00 . A A . 84 TYR CD2 1 1
25 47787 1 1 66 TYR CE1 C -2.856 8.789 -6.103 1.00 . A A . 84 TYR CE1 1 1
25 47788 1 1 66 TYR CE2 C -1.310 7.146 -6.925 1.00 . A A . 84 TYR CE2 1 1
25 47789 1 1 66 TYR CG C -0.695 8.584 -5.101 1.00 . A A . 84 TYR CG 1 1
25 47790 1 1 66 TYR CZ C -2.548 7.767 -6.986 1.00 . A A . 84 TYR CZ 1 1
25 47791 1 1 66 TYR H H 2.633 9.806 -4.968 1.00 . A A . 84 TYR H 1 1
25 47792 1 1 66 TYR HA H -0.012 10.979 -5.009 1.00 . A A . 84 TYR HA 1 1
25 47793 1 1 66 TYR HB2 H 1.163 8.422 -4.131 1.00 . A A . 84 TYR HB2 1 1
25 47794 1 1 66 TYR HB3 H -0.163 9.013 -3.116 1.00 . A A . 84 TYR HB3 1 1
25 47795 1 1 66 TYR HD1 H -2.173 9.975 -4.487 1.00 . A A . 84 TYR HD1 1 1
25 47796 1 1 66 TYR HD2 H 0.567 7.081 -5.927 1.00 . A A . 84 TYR HD2 1 1
25 47797 1 1 66 TYR HE1 H -3.814 9.280 -6.127 1.00 . A A . 84 TYR HE1 1 1
25 47798 1 1 66 TYR HE2 H -1.051 6.345 -7.609 1.00 . A A . 84 TYR HE2 1 1
25 47799 1 1 66 TYR HH H -3.019 7.128 -8.737 1.00 . A A . 84 TYR HH 1 1
25 47800 1 1 66 TYR N N 2.000 10.551 -5.078 1.00 . A A . 84 TYR N 1 1
25 47801 1 1 66 TYR O O 1.521 10.857 -2.150 1.00 . A A . 84 TYR O 1 1
25 47802 1 1 66 TYR OH O -3.471 7.370 -7.926 1.00 . A A . 84 TYR OH 1 1
25 47803 1 1 67 PRO C C -0.435 12.560 -0.588 1.00 . A A . 85 PRO C 1 1
25 47804 1 1 67 PRO CA C 0.184 13.253 -1.788 1.00 . A A . 85 PRO CA 1 1
25 47805 1 1 67 PRO CB C -0.634 14.497 -2.164 1.00 . A A . 85 PRO CB 1 1
25 47806 1 1 67 PRO CD C -0.695 13.022 -4.035 1.00 . A A . 85 PRO CD 1 1
25 47807 1 1 67 PRO CG C -0.727 14.471 -3.651 1.00 . A A . 85 PRO CG 1 1
25 47808 1 1 67 PRO HA H 1.194 13.548 -1.545 1.00 . A A . 85 PRO HA 1 1
25 47809 1 1 67 PRO HB2 H -1.612 14.438 -1.708 1.00 . A A . 85 PRO HB2 1 1
25 47810 1 1 67 PRO HB3 H -0.124 15.383 -1.818 1.00 . A A . 85 PRO HB3 1 1
25 47811 1 1 67 PRO HD2 H -1.691 12.603 -4.016 1.00 . A A . 85 PRO HD2 1 1
25 47812 1 1 67 PRO HD3 H -0.248 12.898 -5.008 1.00 . A A . 85 PRO HD3 1 1
25 47813 1 1 67 PRO HG2 H -1.654 14.924 -3.970 1.00 . A A . 85 PRO HG2 1 1
25 47814 1 1 67 PRO HG3 H 0.115 14.991 -4.082 1.00 . A A . 85 PRO HG3 1 1
25 47815 1 1 67 PRO N N 0.149 12.428 -2.985 1.00 . A A . 85 PRO N 1 1
25 47816 1 1 67 PRO O O -0.056 12.839 0.550 1.00 . A A . 85 PRO O 1 1
25 47817 1 1 68 ASP C C -1.051 10.393 1.259 1.00 . A A . 86 ASP C 1 1
25 47818 1 1 68 ASP CA C -2.049 10.973 0.276 1.00 . A A . 86 ASP CA 1 1
25 47819 1 1 68 ASP CB C -2.986 9.892 -0.260 1.00 . A A . 86 ASP CB 1 1
25 47820 1 1 68 ASP CG C -4.210 10.477 -0.937 1.00 . A A . 86 ASP CG 1 1
25 47821 1 1 68 ASP H H -1.669 11.452 -1.760 1.00 . A A . 86 ASP H 1 1
25 47822 1 1 68 ASP HA H -2.615 11.697 0.790 1.00 . A A . 86 ASP HA 1 1
25 47823 1 1 68 ASP HB2 H -2.455 9.290 -0.979 1.00 . A A . 86 ASP HB2 1 1
25 47824 1 1 68 ASP HB3 H -3.311 9.270 0.554 1.00 . A A . 86 ASP HB3 1 1
25 47825 1 1 68 ASP N N -1.389 11.654 -0.827 1.00 . A A . 86 ASP N 1 1
25 47826 1 1 68 ASP O O -1.289 10.364 2.465 1.00 . A A . 86 ASP O 1 1
25 47827 1 1 68 ASP OD1 O -4.850 11.368 -0.340 1.00 . A A . 86 ASP OD1 1 1
25 47828 1 1 68 ASP OD2 O -4.527 10.047 -2.065 1.00 . A A . 86 ASP OD2 1 1
25 47829 1 1 69 LEU C C 2.508 9.693 0.858 1.00 . A A . 87 LEU C 1 1
25 47830 1 1 69 LEU CA C 1.162 9.431 1.536 1.00 . A A . 87 LEU CA 1 1
25 47831 1 1 69 LEU CB C 0.980 7.921 1.761 1.00 . A A . 87 LEU CB 1 1
25 47832 1 1 69 LEU CD1 C -1.253 7.848 2.964 1.00 . A A . 87 LEU CD1 1 1
25 47833 1 1 69 LEU CD2 C 0.408 6.021 3.311 1.00 . A A . 87 LEU CD2 1 1
25 47834 1 1 69 LEU CG C 0.225 7.507 3.042 1.00 . A A . 87 LEU CG 1 1
25 47835 1 1 69 LEU H H 0.176 10.088 -0.227 1.00 . A A . 87 LEU H 1 1
25 47836 1 1 69 LEU HA H 1.153 9.933 2.492 1.00 . A A . 87 LEU HA 1 1
25 47837 1 1 69 LEU HB2 H 0.459 7.523 0.914 1.00 . A A . 87 LEU HB2 1 1
25 47838 1 1 69 LEU HB3 H 1.960 7.469 1.795 1.00 . A A . 87 LEU HB3 1 1
25 47839 1 1 69 LEU HD11 H -1.494 8.193 1.972 1.00 . A A . 87 LEU HD11 1 1
25 47840 1 1 69 LEU HD12 H -1.482 8.621 3.682 1.00 . A A . 87 LEU HD12 1 1
25 47841 1 1 69 LEU HD13 H -1.836 6.969 3.189 1.00 . A A . 87 LEU HD13 1 1
25 47842 1 1 69 LEU HD21 H -0.119 5.451 2.564 1.00 . A A . 87 LEU HD21 1 1
25 47843 1 1 69 LEU HD22 H 0.013 5.782 4.286 1.00 . A A . 87 LEU HD22 1 1
25 47844 1 1 69 LEU HD23 H 1.456 5.777 3.276 1.00 . A A . 87 LEU HD23 1 1
25 47845 1 1 69 LEU HG H 0.636 8.043 3.881 1.00 . A A . 87 LEU HG 1 1
25 47846 1 1 69 LEU N N 0.069 9.984 0.733 1.00 . A A . 87 LEU N 1 1
25 47847 1 1 69 LEU O O 3.420 8.863 0.907 1.00 . A A . 87 LEU O 1 1
25 47848 1 1 70 LYS C C 5.072 11.163 0.474 1.00 . A A . 88 LYS C 1 1
25 47849 1 1 70 LYS CA C 3.884 11.175 -0.477 1.00 . A A . 88 LYS CA 1 1
25 47850 1 1 70 LYS CB C 3.790 12.533 -1.177 1.00 . A A . 88 LYS CB 1 1
25 47851 1 1 70 LYS CD C 3.461 15.014 -0.958 1.00 . A A . 88 LYS CD 1 1
25 47852 1 1 70 LYS CE C 3.649 16.218 -0.051 1.00 . A A . 88 LYS CE 1 1
25 47853 1 1 70 LYS CG C 3.736 13.714 -0.221 1.00 . A A . 88 LYS CG 1 1
25 47854 1 1 70 LYS H H 1.875 11.472 0.176 1.00 . A A . 88 LYS H 1 1
25 47855 1 1 70 LYS HA H 4.069 10.411 -1.215 1.00 . A A . 88 LYS HA 1 1
25 47856 1 1 70 LYS HB2 H 4.653 12.655 -1.815 1.00 . A A . 88 LYS HB2 1 1
25 47857 1 1 70 LYS HB3 H 2.899 12.550 -1.786 1.00 . A A . 88 LYS HB3 1 1
25 47858 1 1 70 LYS HD2 H 4.142 15.095 -1.792 1.00 . A A . 88 LYS HD2 1 1
25 47859 1 1 70 LYS HD3 H 2.444 15.004 -1.321 1.00 . A A . 88 LYS HD3 1 1
25 47860 1 1 70 LYS HE2 H 3.217 17.085 -0.529 1.00 . A A . 88 LYS HE2 1 1
25 47861 1 1 70 LYS HE3 H 3.140 16.032 0.884 1.00 . A A . 88 LYS HE3 1 1
25 47862 1 1 70 LYS HG2 H 2.949 13.546 0.498 1.00 . A A . 88 LYS HG2 1 1
25 47863 1 1 70 LYS HG3 H 4.684 13.793 0.291 1.00 . A A . 88 LYS HG3 1 1
25 47864 1 1 70 LYS HZ1 H 5.651 15.628 0.044 1.00 . A A . 88 LYS HZ1 1 1
25 47865 1 1 70 LYS HZ2 H 5.217 16.766 1.218 1.00 . A A . 88 LYS HZ2 1 1
25 47866 1 1 70 LYS HZ3 H 5.434 17.250 -0.388 1.00 . A A . 88 LYS HZ3 1 1
25 47867 1 1 70 LYS N N 2.633 10.840 0.204 1.00 . A A . 88 LYS N 1 1
25 47868 1 1 70 LYS NZ N 5.088 16.484 0.225 1.00 . A A . 88 LYS NZ 1 1
25 47869 1 1 70 LYS O O 5.016 11.722 1.570 1.00 . A A . 88 LYS O 1 1
25 47870 1 1 71 GLY C C 7.309 9.518 1.961 1.00 . A A . 89 GLY C 1 1
25 47871 1 1 71 GLY CA C 7.365 10.500 0.813 1.00 . A A . 89 GLY CA 1 1
25 47872 1 1 71 GLY H H 6.144 10.143 -0.866 1.00 . A A . 89 GLY H 1 1
25 47873 1 1 71 GLY HA2 H 8.187 10.236 0.170 1.00 . A A . 89 GLY HA2 1 1
25 47874 1 1 71 GLY HA3 H 7.545 11.485 1.215 1.00 . A A . 89 GLY HA3 1 1
25 47875 1 1 71 GLY N N 6.158 10.548 0.024 1.00 . A A . 89 GLY N 1 1
25 47876 1 1 71 GLY O O 8.076 9.651 2.915 1.00 . A A . 89 GLY O 1 1
25 47877 1 1 72 ARG C C 5.902 6.223 2.612 1.00 . A A . 90 ARG C 1 1
25 47878 1 1 72 ARG CA C 6.297 7.601 3.016 1.00 . A A . 90 ARG CA 1 1
25 47879 1 1 72 ARG CB C 5.271 8.118 4.014 1.00 . A A . 90 ARG CB 1 1
25 47880 1 1 72 ARG CD C 2.940 9.007 4.326 1.00 . A A . 90 ARG CD 1 1
25 47881 1 1 72 ARG CG C 3.914 8.353 3.362 1.00 . A A . 90 ARG CG 1 1
25 47882 1 1 72 ARG CZ C 2.218 11.352 4.585 1.00 . A A . 90 ARG CZ 1 1
25 47883 1 1 72 ARG H H 5.781 8.484 1.146 1.00 . A A . 90 ARG H 1 1
25 47884 1 1 72 ARG HA H 7.260 7.514 3.479 1.00 . A A . 90 ARG HA 1 1
25 47885 1 1 72 ARG HB2 H 5.148 7.401 4.810 1.00 . A A . 90 ARG HB2 1 1
25 47886 1 1 72 ARG HB3 H 5.617 9.054 4.425 1.00 . A A . 90 ARG HB3 1 1
25 47887 1 1 72 ARG HD2 H 1.945 8.863 3.955 1.00 . A A . 90 ARG HD2 1 1
25 47888 1 1 72 ARG HD3 H 3.037 8.535 5.293 1.00 . A A . 90 ARG HD3 1 1
25 47889 1 1 72 ARG HE H 4.117 10.741 4.482 1.00 . A A . 90 ARG HE 1 1
25 47890 1 1 72 ARG HG2 H 4.059 9.006 2.518 1.00 . A A . 90 ARG HG2 1 1
25 47891 1 1 72 ARG HG3 H 3.492 7.400 3.007 1.00 . A A . 90 ARG HG3 1 1
25 47892 1 1 72 ARG HH11 H 0.692 10.025 4.489 1.00 . A A . 90 ARG HH11 1 1
25 47893 1 1 72 ARG HH12 H 0.224 11.681 4.664 1.00 . A A . 90 ARG HH12 1 1
25 47894 1 1 72 ARG HH21 H 3.489 12.917 4.716 1.00 . A A . 90 ARG HH21 1 1
25 47895 1 1 72 ARG HH22 H 1.806 13.319 4.794 1.00 . A A . 90 ARG HH22 1 1
25 47896 1 1 72 ARG N N 6.400 8.547 1.910 1.00 . A A . 90 ARG N 1 1
25 47897 1 1 72 ARG NE N 3.184 10.440 4.471 1.00 . A A . 90 ARG NE 1 1
25 47898 1 1 72 ARG NH1 N 0.940 10.988 4.579 1.00 . A A . 90 ARG NH1 1 1
25 47899 1 1 72 ARG NH2 N 2.530 12.635 4.709 1.00 . A A . 90 ARG NH2 1 1
25 47900 1 1 72 ARG O O 6.526 5.259 3.044 1.00 . A A . 90 ARG O 1 1
25 47901 1 1 73 VAL C C 5.361 4.318 0.347 1.00 . A A . 91 VAL C 1 1
25 47902 1 1 73 VAL CA C 4.455 4.796 1.454 1.00 . A A . 91 VAL CA 1 1
25 47903 1 1 73 VAL CB C 3.010 4.808 1.010 1.00 . A A . 91 VAL CB 1 1
25 47904 1 1 73 VAL CG1 C 2.863 5.745 -0.185 1.00 . A A . 91 VAL CG1 1 1
25 47905 1 1 73 VAL CG2 C 2.557 3.384 0.735 1.00 . A A . 91 VAL CG2 1 1
25 47906 1 1 73 VAL H H 4.393 6.892 1.513 1.00 . A A . 91 VAL H 1 1
25 47907 1 1 73 VAL HA H 4.562 4.160 2.324 1.00 . A A . 91 VAL HA 1 1
25 47908 1 1 73 VAL HB H 2.414 5.203 1.818 1.00 . A A . 91 VAL HB 1 1
25 47909 1 1 73 VAL HG11 H 3.602 6.532 -0.118 1.00 . A A . 91 VAL HG11 1 1
25 47910 1 1 73 VAL HG12 H 1.885 6.185 -0.183 1.00 . A A . 91 VAL HG12 1 1
25 47911 1 1 73 VAL HG13 H 3.015 5.197 -1.096 1.00 . A A . 91 VAL HG13 1 1
25 47912 1 1 73 VAL HG21 H 3.000 3.034 -0.183 1.00 . A A . 91 VAL HG21 1 1
25 47913 1 1 73 VAL HG22 H 1.481 3.356 0.655 1.00 . A A . 91 VAL HG22 1 1
25 47914 1 1 73 VAL HG23 H 2.878 2.741 1.557 1.00 . A A . 91 VAL HG23 1 1
25 47915 1 1 73 VAL N N 4.877 6.103 1.825 1.00 . A A . 91 VAL N 1 1
25 47916 1 1 73 VAL O O 5.083 4.438 -0.843 1.00 . A A . 91 VAL O 1 1
25 47917 1 1 74 HIS C C 7.633 1.871 -0.156 1.00 . A A . 92 HIS C 1 1
25 47918 1 1 74 HIS CA C 7.571 3.403 -0.041 1.00 . A A . 92 HIS CA 1 1
25 47919 1 1 74 HIS CB C 8.819 4.009 0.609 1.00 . A A . 92 HIS CB 1 1
25 47920 1 1 74 HIS CD2 C 9.962 5.815 -0.868 1.00 . A A . 92 HIS CD2 1 1
25 47921 1 1 74 HIS CE1 C 8.974 7.558 0.024 1.00 . A A . 92 HIS CE1 1 1
25 47922 1 1 74 HIS CG C 9.132 5.373 0.105 1.00 . A A . 92 HIS CG 1 1
25 47923 1 1 74 HIS H H 6.638 3.845 1.770 1.00 . A A . 92 HIS H 1 1
25 47924 1 1 74 HIS HA H 7.440 3.832 -1.020 1.00 . A A . 92 HIS HA 1 1
25 47925 1 1 74 HIS HB2 H 8.618 4.136 1.685 1.00 . A A . 92 HIS HB2 1 1
25 47926 1 1 74 HIS HB3 H 9.671 3.369 0.460 1.00 . A A . 92 HIS HB3 1 1
25 47927 1 1 74 HIS HD1 H 7.887 6.492 1.367 1.00 . A A . 92 HIS HD1 1 1
25 47928 1 1 74 HIS HD2 H 10.595 5.207 -1.499 1.00 . A A . 92 HIS HD2 1 1
25 47929 1 1 74 HIS HE1 H 8.665 8.566 0.240 1.00 . A A . 92 HIS HE1 1 1
25 47930 1 1 74 HIS HE2 H 10.435 7.793 -1.395 1.00 . A A . 92 HIS HE2 1 1
25 47931 1 1 74 HIS N N 6.493 3.845 0.800 1.00 . A A . 92 HIS N 1 1
25 47932 1 1 74 HIS ND1 N 8.537 6.488 0.638 1.00 . A A . 92 HIS ND1 1 1
25 47933 1 1 74 HIS NE2 N 9.847 7.186 -0.899 1.00 . A A . 92 HIS NE2 1 1
25 47934 1 1 74 HIS O O 7.660 1.178 0.859 1.00 . A A . 92 HIS O 1 1
25 47935 1 1 75 PHE C C 9.112 -0.620 -1.168 1.00 . A A . 93 PHE C 1 1
25 47936 1 1 75 PHE CA C 7.731 -0.127 -1.563 1.00 . A A . 93 PHE CA 1 1
25 47937 1 1 75 PHE CB C 7.445 -0.603 -3.004 1.00 . A A . 93 PHE CB 1 1
25 47938 1 1 75 PHE CD1 C 4.918 -1.179 -2.997 1.00 . A A . 93 PHE CD1 1 1
25 47939 1 1 75 PHE CD2 C 5.798 0.370 -4.612 1.00 . A A . 93 PHE CD2 1 1
25 47940 1 1 75 PHE CE1 C 3.653 -1.018 -3.564 1.00 . A A . 93 PHE CE1 1 1
25 47941 1 1 75 PHE CE2 C 4.542 0.509 -5.168 1.00 . A A . 93 PHE CE2 1 1
25 47942 1 1 75 PHE CG C 6.022 -0.465 -3.527 1.00 . A A . 93 PHE CG 1 1
25 47943 1 1 75 PHE CZ C 3.472 -0.179 -4.647 1.00 . A A . 93 PHE CZ 1 1
25 47944 1 1 75 PHE H H 7.649 1.916 -2.180 1.00 . A A . 93 PHE H 1 1
25 47945 1 1 75 PHE HA H 7.016 -0.565 -0.905 1.00 . A A . 93 PHE HA 1 1
25 47946 1 1 75 PHE HB2 H 8.079 -0.047 -3.675 1.00 . A A . 93 PHE HB2 1 1
25 47947 1 1 75 PHE HB3 H 7.713 -1.649 -3.071 1.00 . A A . 93 PHE HB3 1 1
25 47948 1 1 75 PHE HD1 H 5.038 -1.859 -2.136 1.00 . A A . 93 PHE HD1 1 1
25 47949 1 1 75 PHE HD2 H 6.630 0.918 -5.032 1.00 . A A . 93 PHE HD2 1 1
25 47950 1 1 75 PHE HE1 H 2.806 -1.547 -3.159 1.00 . A A . 93 PHE HE1 1 1
25 47951 1 1 75 PHE HE2 H 4.395 1.167 -6.009 1.00 . A A . 93 PHE HE2 1 1
25 47952 1 1 75 PHE HZ H 2.488 -0.065 -5.094 1.00 . A A . 93 PHE HZ 1 1
25 47953 1 1 75 PHE N N 7.666 1.332 -1.393 1.00 . A A . 93 PHE N 1 1
25 47954 1 1 75 PHE O O 10.126 -0.159 -1.693 1.00 . A A . 93 PHE O 1 1
25 47955 1 1 76 THR C C 11.032 -3.081 -0.739 1.00 . A A . 94 THR C 1 1
25 47956 1 1 76 THR CA C 10.384 -2.120 0.264 1.00 . A A . 94 THR CA 1 1
25 47957 1 1 76 THR CB C 10.108 -2.844 1.574 1.00 . A A . 94 THR CB 1 1
25 47958 1 1 76 THR CG2 C 9.354 -1.989 2.567 1.00 . A A . 94 THR CG2 1 1
25 47959 1 1 76 THR H H 8.294 -1.864 0.154 1.00 . A A . 94 THR H 1 1
25 47960 1 1 76 THR HA H 11.064 -1.305 0.455 1.00 . A A . 94 THR HA 1 1
25 47961 1 1 76 THR HB H 11.043 -3.126 2.024 1.00 . A A . 94 THR HB 1 1
25 47962 1 1 76 THR HG1 H 9.855 -4.784 1.628 1.00 . A A . 94 THR HG1 1 1
25 47963 1 1 76 THR HG21 H 8.627 -1.381 2.044 1.00 . A A . 94 THR HG21 1 1
25 47964 1 1 76 THR HG22 H 10.050 -1.351 3.089 1.00 . A A . 94 THR HG22 1 1
25 47965 1 1 76 THR HG23 H 8.849 -2.622 3.276 1.00 . A A . 94 THR HG23 1 1
25 47966 1 1 76 THR N N 9.139 -1.553 -0.232 1.00 . A A . 94 THR N 1 1
25 47967 1 1 76 THR O O 11.672 -4.054 -0.340 1.00 . A A . 94 THR O 1 1
25 47968 1 1 76 THR OG1 O 9.350 -4.018 1.347 1.00 . A A . 94 THR OG1 1 1
25 47969 1 1 77 SER C C 11.829 -2.868 -4.306 1.00 . A A . 95 SER C 1 1
25 47970 1 1 77 SER CA C 11.459 -3.668 -3.060 1.00 . A A . 95 SER CA 1 1
25 47971 1 1 77 SER CB C 10.485 -4.788 -3.435 1.00 . A A . 95 SER CB 1 1
25 47972 1 1 77 SER H H 10.362 -2.027 -2.305 1.00 . A A . 95 SER H 1 1
25 47973 1 1 77 SER HA H 12.356 -4.108 -2.651 1.00 . A A . 95 SER HA 1 1
25 47974 1 1 77 SER HB2 H 9.483 -4.388 -3.494 1.00 . A A . 95 SER HB2 1 1
25 47975 1 1 77 SER HB3 H 10.763 -5.201 -4.394 1.00 . A A . 95 SER HB3 1 1
25 47976 1 1 77 SER HG H 11.413 -6.070 -2.279 1.00 . A A . 95 SER HG 1 1
25 47977 1 1 77 SER N N 10.874 -2.812 -2.034 1.00 . A A . 95 SER N 1 1
25 47978 1 1 77 SER O O 11.057 -2.032 -4.774 1.00 . A A . 95 SER O 1 1
25 47979 1 1 77 SER OG O 10.504 -5.825 -2.468 1.00 . A A . 95 SER OG 1 1
25 47980 1 1 78 ASN C C 13.080 -3.246 -7.299 1.00 . A A . 96 ASN C 1 1
25 47981 1 1 78 ASN CA C 13.490 -2.472 -6.047 1.00 . A A . 96 ASN CA 1 1
25 47982 1 1 78 ASN CB C 15.012 -2.314 -6.000 1.00 . A A . 96 ASN CB 1 1
25 47983 1 1 78 ASN CG C 15.734 -3.647 -6.018 1.00 . A A . 96 ASN CG 1 1
25 47984 1 1 78 ASN H H 13.575 -3.832 -4.429 1.00 . A A . 96 ASN H 1 1
25 47985 1 1 78 ASN HA H 13.037 -1.492 -6.080 1.00 . A A . 96 ASN HA 1 1
25 47986 1 1 78 ASN HB2 H 15.334 -1.740 -6.855 1.00 . A A . 96 ASN HB2 1 1
25 47987 1 1 78 ASN HB3 H 15.285 -1.790 -5.096 1.00 . A A . 96 ASN HB3 1 1
25 47988 1 1 78 ASN HD21 H 17.478 -2.727 -6.272 1.00 . A A . 96 ASN HD21 1 1
25 47989 1 1 78 ASN HD22 H 17.544 -4.451 -6.193 1.00 . A A . 96 ASN HD22 1 1
25 47990 1 1 78 ASN N N 13.012 -3.145 -4.844 1.00 . A A . 96 ASN N 1 1
25 47991 1 1 78 ASN ND2 N 17.051 -3.604 -6.177 1.00 . A A . 96 ASN ND2 1 1
25 47992 1 1 78 ASN O O 13.402 -2.853 -8.420 1.00 . A A . 96 ASN O 1 1
25 47993 1 1 78 ASN OD1 O 15.115 -4.704 -5.890 1.00 . A A . 96 ASN OD1 1 1
25 47994 1 1 79 ASP C C 10.553 -5.792 -7.831 1.00 . A A . 97 ASP C 1 1
25 47995 1 1 79 ASP CA C 11.902 -5.188 -8.188 1.00 . A A . 97 ASP CA 1 1
25 47996 1 1 79 ASP CB C 12.918 -6.293 -8.488 1.00 . A A . 97 ASP CB 1 1
25 47997 1 1 79 ASP CG C 13.149 -7.206 -7.300 1.00 . A A . 97 ASP CG 1 1
25 47998 1 1 79 ASP H H 12.134 -4.606 -6.181 1.00 . A A . 97 ASP H 1 1
25 47999 1 1 79 ASP HA H 11.788 -4.563 -9.060 1.00 . A A . 97 ASP HA 1 1
25 48000 1 1 79 ASP HB2 H 12.557 -6.890 -9.312 1.00 . A A . 97 ASP HB2 1 1
25 48001 1 1 79 ASP HB3 H 13.860 -5.842 -8.762 1.00 . A A . 97 ASP HB3 1 1
25 48002 1 1 79 ASP N N 12.365 -4.350 -7.095 1.00 . A A . 97 ASP N 1 1
25 48003 1 1 79 ASP O O 10.420 -7.003 -7.655 1.00 . A A . 97 ASP O 1 1
25 48004 1 1 79 ASP OD1 O 12.843 -6.791 -6.163 1.00 . A A . 97 ASP OD1 1 1
25 48005 1 1 79 ASP OD2 O 13.638 -8.337 -7.508 1.00 . A A . 97 ASP OD2 1 1
25 48006 1 1 80 LEU C C 7.664 -6.356 -8.342 1.00 . A A . 98 LEU C 1 1
25 48007 1 1 80 LEU CA C 8.209 -5.338 -7.347 1.00 . A A . 98 LEU CA 1 1
25 48008 1 1 80 LEU CB C 7.276 -4.128 -7.309 1.00 . A A . 98 LEU CB 1 1
25 48009 1 1 80 LEU CD1 C 8.690 -2.509 -6.020 1.00 . A A . 98 LEU CD1 1 1
25 48010 1 1 80 LEU CD2 C 6.196 -2.298 -5.995 1.00 . A A . 98 LEU CD2 1 1
25 48011 1 1 80 LEU CG C 7.369 -3.263 -6.053 1.00 . A A . 98 LEU CG 1 1
25 48012 1 1 80 LEU H H 9.746 -3.972 -7.841 1.00 . A A . 98 LEU H 1 1
25 48013 1 1 80 LEU HA H 8.250 -5.786 -6.367 1.00 . A A . 98 LEU HA 1 1
25 48014 1 1 80 LEU HB2 H 7.496 -3.506 -8.164 1.00 . A A . 98 LEU HB2 1 1
25 48015 1 1 80 LEU HB3 H 6.260 -4.483 -7.397 1.00 . A A . 98 LEU HB3 1 1
25 48016 1 1 80 LEU HD11 H 9.507 -3.215 -6.013 1.00 . A A . 98 LEU HD11 1 1
25 48017 1 1 80 LEU HD12 H 8.733 -1.899 -5.130 1.00 . A A . 98 LEU HD12 1 1
25 48018 1 1 80 LEU HD13 H 8.766 -1.878 -6.893 1.00 . A A . 98 LEU HD13 1 1
25 48019 1 1 80 LEU HD21 H 5.472 -2.563 -6.753 1.00 . A A . 98 LEU HD21 1 1
25 48020 1 1 80 LEU HD22 H 6.547 -1.293 -6.172 1.00 . A A . 98 LEU HD22 1 1
25 48021 1 1 80 LEU HD23 H 5.732 -2.354 -5.022 1.00 . A A . 98 LEU HD23 1 1
25 48022 1 1 80 LEU HG H 7.326 -3.895 -5.180 1.00 . A A . 98 LEU HG 1 1
25 48023 1 1 80 LEU N N 9.559 -4.924 -7.706 1.00 . A A . 98 LEU N 1 1
25 48024 1 1 80 LEU O O 6.851 -7.211 -7.990 1.00 . A A . 98 LEU O 1 1
25 48025 1 1 81 LYS C C 8.000 -8.608 -10.333 1.00 . A A . 99 LYS C 1 1
25 48026 1 1 81 LYS CA C 7.673 -7.160 -10.644 1.00 . A A . 99 LYS CA 1 1
25 48027 1 1 81 LYS CB C 8.295 -6.752 -11.970 1.00 . A A . 99 LYS CB 1 1
25 48028 1 1 81 LYS CD C 10.405 -6.316 -13.262 1.00 . A A . 99 LYS CD 1 1
25 48029 1 1 81 LYS CE C 11.857 -6.724 -13.448 1.00 . A A . 99 LYS CE 1 1
25 48030 1 1 81 LYS CG C 9.800 -6.958 -12.025 1.00 . A A . 99 LYS CG 1 1
25 48031 1 1 81 LYS H H 8.758 -5.548 -9.803 1.00 . A A . 99 LYS H 1 1
25 48032 1 1 81 LYS HA H 6.620 -7.074 -10.704 1.00 . A A . 99 LYS HA 1 1
25 48033 1 1 81 LYS HB2 H 7.846 -7.334 -12.754 1.00 . A A . 99 LYS HB2 1 1
25 48034 1 1 81 LYS HB3 H 8.091 -5.709 -12.138 1.00 . A A . 99 LYS HB3 1 1
25 48035 1 1 81 LYS HD2 H 9.841 -6.625 -14.129 1.00 . A A . 99 LYS HD2 1 1
25 48036 1 1 81 LYS HD3 H 10.352 -5.241 -13.160 1.00 . A A . 99 LYS HD3 1 1
25 48037 1 1 81 LYS HE2 H 12.246 -6.234 -14.328 1.00 . A A . 99 LYS HE2 1 1
25 48038 1 1 81 LYS HE3 H 12.420 -6.407 -12.582 1.00 . A A . 99 LYS HE3 1 1
25 48039 1 1 81 LYS HG2 H 10.247 -6.515 -11.147 1.00 . A A . 99 LYS HG2 1 1
25 48040 1 1 81 LYS HG3 H 10.008 -8.018 -12.042 1.00 . A A . 99 LYS HG3 1 1
25 48041 1 1 81 LYS HZ1 H 12.989 -8.433 -13.851 1.00 . A A . 99 LYS HZ1 1 1
25 48042 1 1 81 LYS HZ2 H 11.383 -8.537 -14.370 1.00 . A A . 99 LYS HZ2 1 1
25 48043 1 1 81 LYS HZ3 H 11.749 -8.681 -12.725 1.00 . A A . 99 LYS HZ3 1 1
25 48044 1 1 81 LYS N N 8.114 -6.254 -9.586 1.00 . A A . 99 LYS N 1 1
25 48045 1 1 81 LYS NZ N 12.005 -8.197 -13.610 1.00 . A A . 99 LYS NZ 1 1
25 48046 1 1 81 LYS O O 7.533 -9.532 -10.998 1.00 . A A . 99 LYS O 1 1
25 48047 1 1 82 SER C C 8.174 -10.721 -7.940 1.00 . A A . 100 SER C 1 1
25 48048 1 1 82 SER CA C 9.221 -10.093 -8.863 1.00 . A A . 100 SER CA 1 1
25 48049 1 1 82 SER CB C 10.563 -9.996 -8.136 1.00 . A A . 100 SER CB 1 1
25 48050 1 1 82 SER H H 9.107 -7.982 -8.861 1.00 . A A . 100 SER H 1 1
25 48051 1 1 82 SER HA H 9.338 -10.721 -9.733 1.00 . A A . 100 SER HA 1 1
25 48052 1 1 82 SER HB2 H 11.269 -9.467 -8.758 1.00 . A A . 100 SER HB2 1 1
25 48053 1 1 82 SER HB3 H 10.429 -9.460 -7.208 1.00 . A A . 100 SER HB3 1 1
25 48054 1 1 82 SER HG H 10.386 -11.837 -7.492 1.00 . A A . 100 SER HG 1 1
25 48055 1 1 82 SER N N 8.797 -8.775 -9.318 1.00 . A A . 100 SER N 1 1
25 48056 1 1 82 SER O O 8.353 -11.841 -7.461 1.00 . A A . 100 SER O 1 1
25 48057 1 1 82 SER OG O 11.083 -11.283 -7.850 1.00 . A A . 100 SER OG 1 1
25 48058 1 1 83 GLY C C 5.870 -9.753 -5.542 1.00 . A A . 101 GLY C 1 1
25 48059 1 1 83 GLY CA C 6.023 -10.520 -6.844 1.00 . A A . 101 GLY CA 1 1
25 48060 1 1 83 GLY H H 6.978 -9.117 -8.112 1.00 . A A . 101 GLY H 1 1
25 48061 1 1 83 GLY HA2 H 5.089 -10.476 -7.381 1.00 . A A . 101 GLY HA2 1 1
25 48062 1 1 83 GLY HA3 H 6.241 -11.552 -6.614 1.00 . A A . 101 GLY HA3 1 1
25 48063 1 1 83 GLY N N 7.076 -10.001 -7.700 1.00 . A A . 101 GLY N 1 1
25 48064 1 1 83 GLY O O 4.910 -9.969 -4.802 1.00 . A A . 101 GLY O 1 1
25 48065 1 1 84 ASP C C 6.132 -6.698 -4.305 1.00 . A A . 102 ASP C 1 1
25 48066 1 1 84 ASP CA C 6.758 -8.062 -4.034 1.00 . A A . 102 ASP CA 1 1
25 48067 1 1 84 ASP CB C 8.166 -7.879 -3.468 1.00 . A A . 102 ASP CB 1 1
25 48068 1 1 84 ASP CG C 8.741 -9.169 -2.917 1.00 . A A . 102 ASP CG 1 1
25 48069 1 1 84 ASP H H 7.550 -8.725 -5.884 1.00 . A A . 102 ASP H 1 1
25 48070 1 1 84 ASP HA H 6.150 -8.589 -3.310 1.00 . A A . 102 ASP HA 1 1
25 48071 1 1 84 ASP HB2 H 8.819 -7.523 -4.251 1.00 . A A . 102 ASP HB2 1 1
25 48072 1 1 84 ASP HB3 H 8.135 -7.150 -2.671 1.00 . A A . 102 ASP HB3 1 1
25 48073 1 1 84 ASP N N 6.808 -8.857 -5.258 1.00 . A A . 102 ASP N 1 1
25 48074 1 1 84 ASP O O 6.670 -5.902 -5.067 1.00 . A A . 102 ASP O 1 1
25 48075 1 1 84 ASP OD1 O 7.953 -10.092 -2.624 1.00 . A A . 102 ASP OD1 1 1
25 48076 1 1 84 ASP OD2 O 9.979 -9.256 -2.779 1.00 . A A . 102 ASP OD2 1 1
25 48077 1 1 85 ALA C C 4.242 -4.362 -2.560 1.00 . A A . 103 ALA C 1 1
25 48078 1 1 85 ALA CA C 4.300 -5.165 -3.863 1.00 . A A . 103 ALA CA 1 1
25 48079 1 1 85 ALA CB C 2.894 -5.424 -4.390 1.00 . A A . 103 ALA CB 1 1
25 48080 1 1 85 ALA H H 4.603 -7.113 -3.089 1.00 . A A . 103 ALA H 1 1
25 48081 1 1 85 ALA HA H 4.837 -4.594 -4.605 1.00 . A A . 103 ALA HA 1 1
25 48082 1 1 85 ALA HB1 H 2.299 -5.883 -3.617 1.00 . A A . 103 ALA HB1 1 1
25 48083 1 1 85 ALA HB2 H 2.945 -6.088 -5.241 1.00 . A A . 103 ALA HB2 1 1
25 48084 1 1 85 ALA HB3 H 2.441 -4.490 -4.684 1.00 . A A . 103 ALA HB3 1 1
25 48085 1 1 85 ALA N N 4.993 -6.436 -3.681 1.00 . A A . 103 ALA N 1 1
25 48086 1 1 85 ALA O O 3.509 -3.386 -2.460 1.00 . A A . 103 ALA O 1 1
25 48087 1 1 86 SER C C 5.433 -2.707 -0.237 1.00 . A A . 104 SER C 1 1
25 48088 1 1 86 SER CA C 4.980 -4.156 -0.239 1.00 . A A . 104 SER CA 1 1
25 48089 1 1 86 SER CB C 5.804 -4.968 0.764 1.00 . A A . 104 SER CB 1 1
25 48090 1 1 86 SER H H 5.517 -5.618 -1.674 1.00 . A A . 104 SER H 1 1
25 48091 1 1 86 SER HA H 3.969 -4.138 0.079 1.00 . A A . 104 SER HA 1 1
25 48092 1 1 86 SER HB2 H 6.822 -5.044 0.412 1.00 . A A . 104 SER HB2 1 1
25 48093 1 1 86 SER HB3 H 5.793 -4.472 1.724 1.00 . A A . 104 SER HB3 1 1
25 48094 1 1 86 SER HG H 5.996 -6.898 1.034 1.00 . A A . 104 SER HG 1 1
25 48095 1 1 86 SER N N 4.978 -4.810 -1.549 1.00 . A A . 104 SER N 1 1
25 48096 1 1 86 SER O O 6.400 -2.342 -0.898 1.00 . A A . 104 SER O 1 1
25 48097 1 1 86 SER OG O 5.276 -6.273 0.917 1.00 . A A . 104 SER OG 1 1
25 48098 1 1 87 ILE C C 4.969 -0.122 2.218 1.00 . A A . 105 ILE C 1 1
25 48099 1 1 87 ILE CA C 5.009 -0.487 0.751 1.00 . A A . 105 ILE CA 1 1
25 48100 1 1 87 ILE CB C 3.992 0.438 0.039 1.00 . A A . 105 ILE CB 1 1
25 48101 1 1 87 ILE CD1 C 1.615 -0.008 0.786 1.00 . A A . 105 ILE CD1 1 1
25 48102 1 1 87 ILE CG1 C 2.676 -0.288 -0.253 1.00 . A A . 105 ILE CG1 1 1
25 48103 1 1 87 ILE CG2 C 4.575 1.045 -1.221 1.00 . A A . 105 ILE CG2 1 1
25 48104 1 1 87 ILE H H 3.986 -2.294 1.084 1.00 . A A . 105 ILE H 1 1
25 48105 1 1 87 ILE HA H 5.991 -0.280 0.377 1.00 . A A . 105 ILE HA 1 1
25 48106 1 1 87 ILE HB H 3.781 1.250 0.712 1.00 . A A . 105 ILE HB 1 1
25 48107 1 1 87 ILE HD11 H 2.035 0.601 1.572 1.00 . A A . 105 ILE HD11 1 1
25 48108 1 1 87 ILE HD12 H 1.264 -0.939 1.203 1.00 . A A . 105 ILE HD12 1 1
25 48109 1 1 87 ILE HD13 H 0.791 0.516 0.328 1.00 . A A . 105 ILE HD13 1 1
25 48110 1 1 87 ILE HG12 H 2.297 0.036 -1.211 1.00 . A A . 105 ILE HG12 1 1
25 48111 1 1 87 ILE HG13 H 2.847 -1.353 -0.279 1.00 . A A . 105 ILE HG13 1 1
25 48112 1 1 87 ILE HG21 H 5.523 0.588 -1.430 1.00 . A A . 105 ILE HG21 1 1
25 48113 1 1 87 ILE HG22 H 4.711 2.107 -1.078 1.00 . A A . 105 ILE HG22 1 1
25 48114 1 1 87 ILE HG23 H 3.903 0.877 -2.047 1.00 . A A . 105 ILE HG23 1 1
25 48115 1 1 87 ILE N N 4.723 -1.905 0.571 1.00 . A A . 105 ILE N 1 1
25 48116 1 1 87 ILE O O 3.982 -0.383 2.905 1.00 . A A . 105 ILE O 1 1
25 48117 1 1 88 ASN C C 5.811 2.428 4.148 1.00 . A A . 106 ASN C 1 1
25 48118 1 1 88 ASN CA C 6.061 0.942 4.073 1.00 . A A . 106 ASN CA 1 1
25 48119 1 1 88 ASN CB C 7.399 0.591 4.726 1.00 . A A . 106 ASN CB 1 1
25 48120 1 1 88 ASN CG C 8.573 1.264 4.035 1.00 . A A . 106 ASN CG 1 1
25 48121 1 1 88 ASN H H 6.781 0.725 2.093 1.00 . A A . 106 ASN H 1 1
25 48122 1 1 88 ASN HA H 5.257 0.441 4.585 1.00 . A A . 106 ASN HA 1 1
25 48123 1 1 88 ASN HB2 H 7.383 0.909 5.758 1.00 . A A . 106 ASN HB2 1 1
25 48124 1 1 88 ASN HB3 H 7.543 -0.478 4.684 1.00 . A A . 106 ASN HB3 1 1
25 48125 1 1 88 ASN HD21 H 8.025 3.038 4.745 1.00 . A A . 106 ASN HD21 1 1
25 48126 1 1 88 ASN HD22 H 9.442 3.030 3.760 1.00 . A A . 106 ASN HD22 1 1
25 48127 1 1 88 ASN N N 6.024 0.515 2.691 1.00 . A A . 106 ASN N 1 1
25 48128 1 1 88 ASN ND2 N 8.691 2.577 4.197 1.00 . A A . 106 ASN ND2 1 1
25 48129 1 1 88 ASN O O 6.137 3.154 3.219 1.00 . A A . 106 ASN O 1 1
25 48130 1 1 88 ASN OD1 O 9.365 0.611 3.360 1.00 . A A . 106 ASN OD1 1 1
25 48131 1 1 89 VAL C C 5.957 4.946 6.301 1.00 . A A . 107 VAL C 1 1
25 48132 1 1 89 VAL CA C 4.936 4.281 5.415 1.00 . A A . 107 VAL CA 1 1
25 48133 1 1 89 VAL CB C 3.577 4.511 6.065 1.00 . A A . 107 VAL CB 1 1
25 48134 1 1 89 VAL CG1 C 2.831 5.641 5.381 1.00 . A A . 107 VAL CG1 1 1
25 48135 1 1 89 VAL CG2 C 2.756 3.236 6.091 1.00 . A A . 107 VAL CG2 1 1
25 48136 1 1 89 VAL H H 4.984 2.254 5.960 1.00 . A A . 107 VAL H 1 1
25 48137 1 1 89 VAL HA H 4.938 4.751 4.444 1.00 . A A . 107 VAL HA 1 1
25 48138 1 1 89 VAL HB H 3.770 4.806 7.075 1.00 . A A . 107 VAL HB 1 1
25 48139 1 1 89 VAL HG11 H 2.994 6.560 5.924 1.00 . A A . 107 VAL HG11 1 1
25 48140 1 1 89 VAL HG12 H 1.776 5.415 5.365 1.00 . A A . 107 VAL HG12 1 1
25 48141 1 1 89 VAL HG13 H 3.194 5.751 4.370 1.00 . A A . 107 VAL HG13 1 1
25 48142 1 1 89 VAL HG21 H 1.789 3.438 6.524 1.00 . A A . 107 VAL HG21 1 1
25 48143 1 1 89 VAL HG22 H 3.273 2.500 6.687 1.00 . A A . 107 VAL HG22 1 1
25 48144 1 1 89 VAL HG23 H 2.635 2.864 5.085 1.00 . A A . 107 VAL HG23 1 1
25 48145 1 1 89 VAL N N 5.228 2.877 5.248 1.00 . A A . 107 VAL N 1 1
25 48146 1 1 89 VAL O O 6.108 4.597 7.462 1.00 . A A . 107 VAL O 1 1
25 48147 1 1 90 THR C C 6.963 7.816 7.276 1.00 . A A . 108 THR C 1 1
25 48148 1 1 90 THR CA C 7.621 6.676 6.496 1.00 . A A . 108 THR CA 1 1
25 48149 1 1 90 THR CB C 8.704 7.258 5.572 1.00 . A A . 108 THR CB 1 1
25 48150 1 1 90 THR CG2 C 9.045 6.397 4.364 1.00 . A A . 108 THR CG2 1 1
25 48151 1 1 90 THR H H 6.420 6.145 4.829 1.00 . A A . 108 THR H 1 1
25 48152 1 1 90 THR HA H 8.083 5.997 7.202 1.00 . A A . 108 THR HA 1 1
25 48153 1 1 90 THR HB H 9.608 7.388 6.151 1.00 . A A . 108 THR HB 1 1
25 48154 1 1 90 THR HG1 H 8.913 9.200 5.417 1.00 . A A . 108 THR HG1 1 1
25 48155 1 1 90 THR HG21 H 8.321 5.603 4.270 1.00 . A A . 108 THR HG21 1 1
25 48156 1 1 90 THR HG22 H 10.029 5.972 4.492 1.00 . A A . 108 THR HG22 1 1
25 48157 1 1 90 THR HG23 H 9.031 7.008 3.461 1.00 . A A . 108 THR HG23 1 1
25 48158 1 1 90 THR N N 6.622 5.920 5.750 1.00 . A A . 108 THR N 1 1
25 48159 1 1 90 THR O O 6.020 8.447 6.798 1.00 . A A . 108 THR O 1 1
25 48160 1 1 90 THR OG1 O 8.313 8.529 5.083 1.00 . A A . 108 THR OG1 1 1
25 48161 1 1 91 ASN C C 5.477 9.056 9.583 1.00 . A A . 109 ASN C 1 1
25 48162 1 1 91 ASN CA C 6.979 9.178 9.308 1.00 . A A . 109 ASN CA 1 1
25 48163 1 1 91 ASN CB C 7.276 10.528 8.653 1.00 . A A . 109 ASN CB 1 1
25 48164 1 1 91 ASN CG C 8.753 10.867 8.668 1.00 . A A . 109 ASN CG 1 1
25 48165 1 1 91 ASN H H 8.253 7.559 8.776 1.00 . A A . 109 ASN H 1 1
25 48166 1 1 91 ASN HA H 7.504 9.131 10.251 1.00 . A A . 109 ASN HA 1 1
25 48167 1 1 91 ASN HB2 H 6.942 10.505 7.627 1.00 . A A . 109 ASN HB2 1 1
25 48168 1 1 91 ASN HB3 H 6.742 11.303 9.183 1.00 . A A . 109 ASN HB3 1 1
25 48169 1 1 91 ASN HD21 H 8.516 12.084 7.113 1.00 . A A . 109 ASN HD21 1 1
25 48170 1 1 91 ASN HD22 H 10.125 11.960 7.731 1.00 . A A . 109 ASN HD22 1 1
25 48171 1 1 91 ASN N N 7.489 8.090 8.465 1.00 . A A . 109 ASN N 1 1
25 48172 1 1 91 ASN ND2 N 9.174 11.723 7.744 1.00 . A A . 109 ASN ND2 1 1
25 48173 1 1 91 ASN O O 4.702 9.951 9.243 1.00 . A A . 109 ASN O 1 1
25 48174 1 1 91 ASN OD1 O 9.509 10.364 9.500 1.00 . A A . 109 ASN OD1 1 1
25 48175 1 1 92 LEU C C 3.004 8.944 11.173 1.00 . A A . 110 LEU C 1 1
25 48176 1 1 92 LEU CA C 3.664 7.715 10.543 1.00 . A A . 110 LEU CA 1 1
25 48177 1 1 92 LEU CB C 3.537 6.524 11.494 1.00 . A A . 110 LEU CB 1 1
25 48178 1 1 92 LEU CD1 C 3.636 4.037 11.784 1.00 . A A . 110 LEU CD1 1 1
25 48179 1 1 92 LEU CD2 C 1.930 5.053 10.262 1.00 . A A . 110 LEU CD2 1 1
25 48180 1 1 92 LEU CG C 3.343 5.170 10.813 1.00 . A A . 110 LEU CG 1 1
25 48181 1 1 92 LEU H H 5.740 7.280 10.464 1.00 . A A . 110 LEU H 1 1
25 48182 1 1 92 LEU HA H 3.145 7.480 9.626 1.00 . A A . 110 LEU HA 1 1
25 48183 1 1 92 LEU HB2 H 4.433 6.476 12.097 1.00 . A A . 110 LEU HB2 1 1
25 48184 1 1 92 LEU HB3 H 2.694 6.697 12.146 1.00 . A A . 110 LEU HB3 1 1
25 48185 1 1 92 LEU HD11 H 4.460 3.447 11.411 1.00 . A A . 110 LEU HD11 1 1
25 48186 1 1 92 LEU HD12 H 2.761 3.414 11.881 1.00 . A A . 110 LEU HD12 1 1
25 48187 1 1 92 LEU HD13 H 3.896 4.446 12.751 1.00 . A A . 110 LEU HD13 1 1
25 48188 1 1 92 LEU HD21 H 1.629 5.999 9.836 1.00 . A A . 110 LEU HD21 1 1
25 48189 1 1 92 LEU HD22 H 1.253 4.787 11.061 1.00 . A A . 110 LEU HD22 1 1
25 48190 1 1 92 LEU HD23 H 1.903 4.289 9.499 1.00 . A A . 110 LEU HD23 1 1
25 48191 1 1 92 LEU HG H 4.033 5.088 9.985 1.00 . A A . 110 LEU HG 1 1
25 48192 1 1 92 LEU N N 5.072 7.951 10.207 1.00 . A A . 110 LEU N 1 1
25 48193 1 1 92 LEU O O 3.648 9.967 11.396 1.00 . A A . 110 LEU O 1 1
25 48194 1 1 93 GLN C C -0.486 9.439 12.373 1.00 . A A . 111 GLN C 1 1
25 48195 1 1 93 GLN CA C 0.950 9.898 12.094 1.00 . A A . 111 GLN CA 1 1
25 48196 1 1 93 GLN CB C 0.953 11.139 11.198 1.00 . A A . 111 GLN CB 1 1
25 48197 1 1 93 GLN CD C 0.195 13.526 10.870 1.00 . A A . 111 GLN CD 1 1
25 48198 1 1 93 GLN CG C 0.177 12.311 11.775 1.00 . A A . 111 GLN CG 1 1
25 48199 1 1 93 GLN H H 1.267 7.974 11.283 1.00 . A A . 111 GLN H 1 1
25 48200 1 1 93 GLN HA H 1.425 10.140 13.034 1.00 . A A . 111 GLN HA 1 1
25 48201 1 1 93 GLN HB2 H 1.975 11.453 11.042 1.00 . A A . 111 GLN HB2 1 1
25 48202 1 1 93 GLN HB3 H 0.516 10.880 10.245 1.00 . A A . 111 GLN HB3 1 1
25 48203 1 1 93 GLN HE21 H -1.179 14.416 11.998 1.00 . A A . 111 GLN HE21 1 1
25 48204 1 1 93 GLN HE22 H -0.628 15.321 10.634 1.00 . A A . 111 GLN HE22 1 1
25 48205 1 1 93 GLN HG2 H -0.847 12.010 11.924 1.00 . A A . 111 GLN HG2 1 1
25 48206 1 1 93 GLN HG3 H 0.613 12.581 12.726 1.00 . A A . 111 GLN HG3 1 1
25 48207 1 1 93 GLN N N 1.714 8.819 11.473 1.00 . A A . 111 GLN N 1 1
25 48208 1 1 93 GLN NE2 N -0.620 14.521 11.200 1.00 . A A . 111 GLN NE2 1 1
25 48209 1 1 93 GLN O O -0.948 8.449 11.806 1.00 . A A . 111 GLN O 1 1
25 48210 1 1 93 GLN OE1 O 0.936 13.573 9.888 1.00 . A A . 111 GLN OE1 1 1
25 48211 1 1 94 LEU C C -3.475 9.828 12.408 1.00 . A A . 112 LEU C 1 1
25 48212 1 1 94 LEU CA C -2.556 9.797 13.622 1.00 . A A . 112 LEU CA 1 1
25 48213 1 1 94 LEU CB C -3.105 10.744 14.692 1.00 . A A . 112 LEU CB 1 1
25 48214 1 1 94 LEU CD1 C -4.644 9.053 15.723 1.00 . A A . 112 LEU CD1 1 1
25 48215 1 1 94 LEU CD2 C -5.005 11.491 16.151 1.00 . A A . 112 LEU CD2 1 1
25 48216 1 1 94 LEU CG C -4.541 10.454 15.137 1.00 . A A . 112 LEU CG 1 1
25 48217 1 1 94 LEU H H -0.758 10.922 13.690 1.00 . A A . 112 LEU H 1 1
25 48218 1 1 94 LEU HA H -2.543 8.794 14.017 1.00 . A A . 112 LEU HA 1 1
25 48219 1 1 94 LEU HB2 H -2.469 10.687 15.556 1.00 . A A . 112 LEU HB2 1 1
25 48220 1 1 94 LEU HB3 H -3.070 11.750 14.305 1.00 . A A . 112 LEU HB3 1 1
25 48221 1 1 94 LEU HD11 H -4.207 9.043 16.712 1.00 . A A . 112 LEU HD11 1 1
25 48222 1 1 94 LEU HD12 H -4.115 8.357 15.090 1.00 . A A . 112 LEU HD12 1 1
25 48223 1 1 94 LEU HD13 H -5.683 8.764 15.786 1.00 . A A . 112 LEU HD13 1 1
25 48224 1 1 94 LEU HD21 H -5.652 12.205 15.664 1.00 . A A . 112 LEU HD21 1 1
25 48225 1 1 94 LEU HD22 H -4.147 12.003 16.561 1.00 . A A . 112 LEU HD22 1 1
25 48226 1 1 94 LEU HD23 H -5.545 11.000 16.947 1.00 . A A . 112 LEU HD23 1 1
25 48227 1 1 94 LEU HG H -5.195 10.506 14.279 1.00 . A A . 112 LEU HG 1 1
25 48228 1 1 94 LEU N N -1.181 10.150 13.260 1.00 . A A . 112 LEU N 1 1
25 48229 1 1 94 LEU O O -4.360 8.987 12.266 1.00 . A A . 112 LEU O 1 1
25 48230 1 1 95 SER C C -3.803 9.918 9.318 1.00 . A A . 113 SER C 1 1
25 48231 1 1 95 SER CA C -4.107 10.981 10.367 1.00 . A A . 113 SER CA 1 1
25 48232 1 1 95 SER CB C -3.908 12.379 9.777 1.00 . A A . 113 SER CB 1 1
25 48233 1 1 95 SER H H -2.571 11.470 11.734 1.00 . A A . 113 SER H 1 1
25 48234 1 1 95 SER HA H -5.136 10.871 10.672 1.00 . A A . 113 SER HA 1 1
25 48235 1 1 95 SER HB2 H -4.552 12.502 8.921 1.00 . A A . 113 SER HB2 1 1
25 48236 1 1 95 SER HB3 H -4.155 13.120 10.522 1.00 . A A . 113 SER HB3 1 1
25 48237 1 1 95 SER HG H -2.269 11.813 8.864 1.00 . A A . 113 SER HG 1 1
25 48238 1 1 95 SER N N -3.278 10.819 11.553 1.00 . A A . 113 SER N 1 1
25 48239 1 1 95 SER O O -4.566 9.743 8.368 1.00 . A A . 113 SER O 1 1
25 48240 1 1 95 SER OG O -2.565 12.574 9.368 1.00 . A A . 113 SER OG 1 1
25 48241 1 1 96 ASP C C -3.304 6.948 8.736 1.00 . A A . 114 ASP C 1 1
25 48242 1 1 96 ASP CA C -2.352 8.131 8.564 1.00 . A A . 114 ASP CA 1 1
25 48243 1 1 96 ASP CB C -0.906 7.681 8.783 1.00 . A A . 114 ASP CB 1 1
25 48244 1 1 96 ASP CG C 0.098 8.733 8.355 1.00 . A A . 114 ASP CG 1 1
25 48245 1 1 96 ASP H H -2.140 9.351 10.280 1.00 . A A . 114 ASP H 1 1
25 48246 1 1 96 ASP HA H -2.456 8.521 7.562 1.00 . A A . 114 ASP HA 1 1
25 48247 1 1 96 ASP HB2 H -0.755 7.472 9.831 1.00 . A A . 114 ASP HB2 1 1
25 48248 1 1 96 ASP HB3 H -0.725 6.782 8.212 1.00 . A A . 114 ASP HB3 1 1
25 48249 1 1 96 ASP N N -2.707 9.189 9.498 1.00 . A A . 114 ASP N 1 1
25 48250 1 1 96 ASP O O -3.472 6.134 7.829 1.00 . A A . 114 ASP O 1 1
25 48251 1 1 96 ASP OD1 O -0.275 9.621 7.560 1.00 . A A . 114 ASP OD1 1 1
25 48252 1 1 96 ASP OD2 O 1.258 8.668 8.813 1.00 . A A . 114 ASP OD2 1 1
25 48253 1 1 97 ILE C C -5.853 5.582 9.049 1.00 . A A . 115 ILE C 1 1
25 48254 1 1 97 ILE CA C -4.898 5.815 10.217 1.00 . A A . 115 ILE CA 1 1
25 48255 1 1 97 ILE CB C -5.690 6.154 11.518 1.00 . A A . 115 ILE CB 1 1
25 48256 1 1 97 ILE CD1 C -5.500 5.733 14.021 1.00 . A A . 115 ILE CD1 1 1
25 48257 1 1 97 ILE CG1 C -5.323 5.167 12.628 1.00 . A A . 115 ILE CG1 1 1
25 48258 1 1 97 ILE CG2 C -7.208 6.186 11.313 1.00 . A A . 115 ILE CG2 1 1
25 48259 1 1 97 ILE H H -3.773 7.572 10.583 1.00 . A A . 115 ILE H 1 1
25 48260 1 1 97 ILE HA H -4.338 4.908 10.390 1.00 . A A . 115 ILE HA 1 1
25 48261 1 1 97 ILE HB H -5.392 7.140 11.830 1.00 . A A . 115 ILE HB 1 1
25 48262 1 1 97 ILE HD11 H -5.024 6.701 14.079 1.00 . A A . 115 ILE HD11 1 1
25 48263 1 1 97 ILE HD12 H -5.050 5.066 14.741 1.00 . A A . 115 ILE HD12 1 1
25 48264 1 1 97 ILE HD13 H -6.553 5.837 14.236 1.00 . A A . 115 ILE HD13 1 1
25 48265 1 1 97 ILE HG12 H -5.950 4.292 12.544 1.00 . A A . 115 ILE HG12 1 1
25 48266 1 1 97 ILE HG13 H -4.289 4.878 12.515 1.00 . A A . 115 ILE HG13 1 1
25 48267 1 1 97 ILE HG21 H -7.536 7.213 11.213 1.00 . A A . 115 ILE HG21 1 1
25 48268 1 1 97 ILE HG22 H -7.693 5.739 12.168 1.00 . A A . 115 ILE HG22 1 1
25 48269 1 1 97 ILE HG23 H -7.474 5.634 10.426 1.00 . A A . 115 ILE HG23 1 1
25 48270 1 1 97 ILE N N -3.940 6.877 9.909 1.00 . A A . 115 ILE N 1 1
25 48271 1 1 97 ILE O O -6.230 6.527 8.358 1.00 . A A . 115 ILE O 1 1
25 48272 1 1 98 GLY C C -6.901 2.756 7.022 1.00 . A A . 116 GLY C 1 1
25 48273 1 1 98 GLY CA C -7.190 4.044 7.767 1.00 . A A . 116 GLY CA 1 1
25 48274 1 1 98 GLY H H -5.942 3.607 9.431 1.00 . A A . 116 GLY H 1 1
25 48275 1 1 98 GLY HA2 H -8.185 3.983 8.181 1.00 . A A . 116 GLY HA2 1 1
25 48276 1 1 98 GLY HA3 H -7.162 4.863 7.063 1.00 . A A . 116 GLY HA3 1 1
25 48277 1 1 98 GLY N N -6.260 4.331 8.843 1.00 . A A . 116 GLY N 1 1
25 48278 1 1 98 GLY O O -5.753 2.323 6.909 1.00 . A A . 116 GLY O 1 1
25 48279 1 1 99 THR C C -7.030 1.063 4.505 1.00 . A A . 117 THR C 1 1
25 48280 1 1 99 THR CA C -7.896 0.911 5.756 1.00 . A A . 117 THR CA 1 1
25 48281 1 1 99 THR CB C -9.304 0.460 5.360 1.00 . A A . 117 THR CB 1 1
25 48282 1 1 99 THR CG2 C -9.324 -0.785 4.497 1.00 . A A . 117 THR CG2 1 1
25 48283 1 1 99 THR H H -8.850 2.566 6.650 1.00 . A A . 117 THR H 1 1
25 48284 1 1 99 THR HA H -7.456 0.160 6.393 1.00 . A A . 117 THR HA 1 1
25 48285 1 1 99 THR HB H -9.780 1.254 4.803 1.00 . A A . 117 THR HB 1 1
25 48286 1 1 99 THR HG1 H -9.761 -0.591 6.949 1.00 . A A . 117 THR HG1 1 1
25 48287 1 1 99 THR HG21 H -10.011 -1.504 4.918 1.00 . A A . 117 THR HG21 1 1
25 48288 1 1 99 THR HG22 H -8.334 -1.212 4.458 1.00 . A A . 117 THR HG22 1 1
25 48289 1 1 99 THR HG23 H -9.644 -0.525 3.499 1.00 . A A . 117 THR HG23 1 1
25 48290 1 1 99 THR N N -7.972 2.152 6.516 1.00 . A A . 117 THR N 1 1
25 48291 1 1 99 THR O O -7.153 2.040 3.771 1.00 . A A . 117 THR O 1 1
25 48292 1 1 99 THR OG1 O -10.088 0.198 6.511 1.00 . A A . 117 THR OG1 1 1
25 48293 1 1 100 TYR C C -5.651 -1.168 2.215 1.00 . A A . 118 TYR C 1 1
25 48294 1 1 100 TYR CA C -5.335 0.058 3.067 1.00 . A A . 118 TYR CA 1 1
25 48295 1 1 100 TYR CB C -3.852 0.051 3.450 1.00 . A A . 118 TYR CB 1 1
25 48296 1 1 100 TYR CD1 C -3.657 1.785 5.270 1.00 . A A . 118 TYR CD1 1 1
25 48297 1 1 100 TYR CD2 C -2.564 2.206 3.196 1.00 . A A . 118 TYR CD2 1 1
25 48298 1 1 100 TYR CE1 C -3.195 2.989 5.762 1.00 . A A . 118 TYR CE1 1 1
25 48299 1 1 100 TYR CE2 C -2.098 3.413 3.681 1.00 . A A . 118 TYR CE2 1 1
25 48300 1 1 100 TYR CG C -3.350 1.373 3.982 1.00 . A A . 118 TYR CG 1 1
25 48301 1 1 100 TYR CZ C -2.416 3.800 4.965 1.00 . A A . 118 TYR CZ 1 1
25 48302 1 1 100 TYR H H -6.160 -0.695 4.863 1.00 . A A . 118 TYR H 1 1
25 48303 1 1 100 TYR HA H -5.549 0.947 2.495 1.00 . A A . 118 TYR HA 1 1
25 48304 1 1 100 TYR HB2 H -3.684 -0.695 4.209 1.00 . A A . 118 TYR HB2 1 1
25 48305 1 1 100 TYR HB3 H -3.267 -0.197 2.577 1.00 . A A . 118 TYR HB3 1 1
25 48306 1 1 100 TYR HD1 H -4.264 1.148 5.895 1.00 . A A . 118 TYR HD1 1 1
25 48307 1 1 100 TYR HD2 H -2.318 1.900 2.190 1.00 . A A . 118 TYR HD2 1 1
25 48308 1 1 100 TYR HE1 H -3.449 3.293 6.764 1.00 . A A . 118 TYR HE1 1 1
25 48309 1 1 100 TYR HE2 H -1.488 4.047 3.055 1.00 . A A . 118 TYR HE2 1 1
25 48310 1 1 100 TYR HH H -2.487 5.278 6.199 1.00 . A A . 118 TYR HH 1 1
25 48311 1 1 100 TYR N N -6.189 0.068 4.251 1.00 . A A . 118 TYR N 1 1
25 48312 1 1 100 TYR O O -5.744 -2.282 2.730 1.00 . A A . 118 TYR O 1 1
25 48313 1 1 100 TYR OH O -1.945 4.998 5.457 1.00 . A A . 118 TYR OH 1 1
25 48314 1 1 101 GLN C C -5.050 -2.186 -1.066 1.00 . A A . 119 GLN C 1 1
25 48315 1 1 101 GLN CA C -6.126 -2.058 0.003 1.00 . A A . 119 GLN CA 1 1
25 48316 1 1 101 GLN CB C -7.483 -1.821 -0.662 1.00 . A A . 119 GLN CB 1 1
25 48317 1 1 101 GLN CD C -9.220 -2.632 -2.305 1.00 . A A . 119 GLN CD 1 1
25 48318 1 1 101 GLN CG C -7.890 -2.917 -1.633 1.00 . A A . 119 GLN CG 1 1
25 48319 1 1 101 GLN H H -5.730 -0.052 0.560 1.00 . A A . 119 GLN H 1 1
25 48320 1 1 101 GLN HA H -6.167 -2.973 0.577 1.00 . A A . 119 GLN HA 1 1
25 48321 1 1 101 GLN HB2 H -8.239 -1.750 0.105 1.00 . A A . 119 GLN HB2 1 1
25 48322 1 1 101 GLN HB3 H -7.444 -0.889 -1.204 1.00 . A A . 119 GLN HB3 1 1
25 48323 1 1 101 GLN HE21 H -10.186 -3.619 -0.875 1.00 . A A . 119 GLN HE21 1 1
25 48324 1 1 101 GLN HE22 H -11.174 -2.943 -2.121 1.00 . A A . 119 GLN HE22 1 1
25 48325 1 1 101 GLN HG2 H -7.130 -3.006 -2.395 1.00 . A A . 119 GLN HG2 1 1
25 48326 1 1 101 GLN HG3 H -7.968 -3.849 -1.093 1.00 . A A . 119 GLN HG3 1 1
25 48327 1 1 101 GLN N N -5.817 -0.961 0.915 1.00 . A A . 119 GLN N 1 1
25 48328 1 1 101 GLN NE2 N -10.302 -3.113 -1.706 1.00 . A A . 119 GLN NE2 1 1
25 48329 1 1 101 GLN O O -4.871 -1.285 -1.878 1.00 . A A . 119 GLN O 1 1
25 48330 1 1 101 GLN OE1 O -9.273 -1.984 -3.350 1.00 . A A . 119 GLN OE1 1 1
25 48331 1 1 102 CYS C C -3.807 -4.430 -3.186 1.00 . A A . 120 CYS C 1 1
25 48332 1 1 102 CYS CA C -3.297 -3.545 -2.060 1.00 . A A . 120 CYS CA 1 1
25 48333 1 1 102 CYS CB C -2.090 -4.204 -1.392 1.00 . A A . 120 CYS CB 1 1
25 48334 1 1 102 CYS H H -4.542 -4.005 -0.409 1.00 . A A . 120 CYS H 1 1
25 48335 1 1 102 CYS HA H -3.000 -2.590 -2.468 1.00 . A A . 120 CYS HA 1 1
25 48336 1 1 102 CYS HB2 H -1.731 -3.561 -0.605 1.00 . A A . 120 CYS HB2 1 1
25 48337 1 1 102 CYS HB3 H -2.403 -5.141 -0.965 1.00 . A A . 120 CYS HB3 1 1
25 48338 1 1 102 CYS N N -4.348 -3.313 -1.075 1.00 . A A . 120 CYS N 1 1
25 48339 1 1 102 CYS O O -4.145 -5.593 -2.967 1.00 . A A . 120 CYS O 1 1
25 48340 1 1 102 CYS SG S -0.688 -4.547 -2.510 1.00 . A A . 120 CYS SG 1 1
25 48341 1 1 103 LYS C C -3.251 -4.739 -6.610 1.00 . A A . 121 LYS C 1 1
25 48342 1 1 103 LYS CA C -4.332 -4.633 -5.543 1.00 . A A . 121 LYS CA 1 1
25 48343 1 1 103 LYS CB C -5.568 -3.962 -6.147 1.00 . A A . 121 LYS CB 1 1
25 48344 1 1 103 LYS CD C -7.942 -3.212 -5.832 1.00 . A A . 121 LYS CD 1 1
25 48345 1 1 103 LYS CE C -8.414 -3.720 -7.186 1.00 . A A . 121 LYS CE 1 1
25 48346 1 1 103 LYS CG C -6.810 -4.063 -5.280 1.00 . A A . 121 LYS CG 1 1
25 48347 1 1 103 LYS H H -3.580 -2.946 -4.512 1.00 . A A . 121 LYS H 1 1
25 48348 1 1 103 LYS HA H -4.595 -5.621 -5.206 1.00 . A A . 121 LYS HA 1 1
25 48349 1 1 103 LYS HB2 H -5.352 -2.916 -6.306 1.00 . A A . 121 LYS HB2 1 1
25 48350 1 1 103 LYS HB3 H -5.783 -4.424 -7.100 1.00 . A A . 121 LYS HB3 1 1
25 48351 1 1 103 LYS HD2 H -8.770 -3.239 -5.141 1.00 . A A . 121 LYS HD2 1 1
25 48352 1 1 103 LYS HD3 H -7.595 -2.194 -5.941 1.00 . A A . 121 LYS HD3 1 1
25 48353 1 1 103 LYS HE2 H -9.089 -2.994 -7.613 1.00 . A A . 121 LYS HE2 1 1
25 48354 1 1 103 LYS HE3 H -7.555 -3.835 -7.832 1.00 . A A . 121 LYS HE3 1 1
25 48355 1 1 103 LYS HG2 H -7.130 -5.091 -5.250 1.00 . A A . 121 LYS HG2 1 1
25 48356 1 1 103 LYS HG3 H -6.570 -3.727 -4.282 1.00 . A A . 121 LYS HG3 1 1
25 48357 1 1 103 LYS HZ1 H -10.005 -4.914 -6.547 1.00 . A A . 121 LYS HZ1 1 1
25 48358 1 1 103 LYS HZ2 H -8.516 -5.716 -6.579 1.00 . A A . 121 LYS HZ2 1 1
25 48359 1 1 103 LYS HZ3 H -9.335 -5.397 -8.024 1.00 . A A . 121 LYS HZ3 1 1
25 48360 1 1 103 LYS N N -3.861 -3.878 -4.393 1.00 . A A . 121 LYS N 1 1
25 48361 1 1 103 LYS NZ N -9.116 -5.028 -7.076 1.00 . A A . 121 LYS NZ 1 1
25 48362 1 1 103 LYS O O -2.996 -3.776 -7.327 1.00 . A A . 121 LYS O 1 1
25 48363 1 1 104 VAL C C -2.267 -6.610 -9.035 1.00 . A A . 122 VAL C 1 1
25 48364 1 1 104 VAL CA C -1.617 -6.123 -7.754 1.00 . A A . 122 VAL CA 1 1
25 48365 1 1 104 VAL CB C -0.550 -7.140 -7.311 1.00 . A A . 122 VAL CB 1 1
25 48366 1 1 104 VAL CG1 C 0.549 -7.240 -8.359 1.00 . A A . 122 VAL CG1 1 1
25 48367 1 1 104 VAL CG2 C 0.025 -6.760 -5.954 1.00 . A A . 122 VAL CG2 1 1
25 48368 1 1 104 VAL H H -2.905 -6.662 -6.159 1.00 . A A . 122 VAL H 1 1
25 48369 1 1 104 VAL HA H -1.133 -5.175 -7.942 1.00 . A A . 122 VAL HA 1 1
25 48370 1 1 104 VAL HB H -1.021 -8.109 -7.221 1.00 . A A . 122 VAL HB 1 1
25 48371 1 1 104 VAL HG11 H 1.085 -8.165 -8.232 1.00 . A A . 122 VAL HG11 1 1
25 48372 1 1 104 VAL HG12 H 1.230 -6.411 -8.248 1.00 . A A . 122 VAL HG12 1 1
25 48373 1 1 104 VAL HG13 H 0.109 -7.214 -9.346 1.00 . A A . 122 VAL HG13 1 1
25 48374 1 1 104 VAL HG21 H -0.578 -5.981 -5.511 1.00 . A A . 122 VAL HG21 1 1
25 48375 1 1 104 VAL HG22 H 1.037 -6.404 -6.078 1.00 . A A . 122 VAL HG22 1 1
25 48376 1 1 104 VAL HG23 H 0.026 -7.625 -5.308 1.00 . A A . 122 VAL HG23 1 1
25 48377 1 1 104 VAL N N -2.644 -5.917 -6.739 1.00 . A A . 122 VAL N 1 1
25 48378 1 1 104 VAL O O -2.896 -7.668 -9.060 1.00 . A A . 122 VAL O 1 1
25 48379 1 1 105 LYS C C -1.807 -6.809 -12.352 1.00 . A A . 123 LYS C 1 1
25 48380 1 1 105 LYS CA C -2.770 -6.167 -11.361 1.00 . A A . 123 LYS CA 1 1
25 48381 1 1 105 LYS CB C -3.380 -4.918 -11.992 1.00 . A A . 123 LYS CB 1 1
25 48382 1 1 105 LYS CD C -4.633 -3.886 -13.909 1.00 . A A . 123 LYS CD 1 1
25 48383 1 1 105 LYS CE C -5.300 -4.128 -15.254 1.00 . A A . 123 LYS CE 1 1
25 48384 1 1 105 LYS CG C -4.047 -5.167 -13.336 1.00 . A A . 123 LYS CG 1 1
25 48385 1 1 105 LYS H H -1.646 -4.961 -10.000 1.00 . A A . 123 LYS H 1 1
25 48386 1 1 105 LYS HA H -3.565 -6.866 -11.154 1.00 . A A . 123 LYS HA 1 1
25 48387 1 1 105 LYS HB2 H -4.119 -4.512 -11.318 1.00 . A A . 123 LYS HB2 1 1
25 48388 1 1 105 LYS HB3 H -2.599 -4.194 -12.132 1.00 . A A . 123 LYS HB3 1 1
25 48389 1 1 105 LYS HD2 H -5.367 -3.498 -13.220 1.00 . A A . 123 LYS HD2 1 1
25 48390 1 1 105 LYS HD3 H -3.839 -3.165 -14.036 1.00 . A A . 123 LYS HD3 1 1
25 48391 1 1 105 LYS HE2 H -5.663 -3.185 -15.635 1.00 . A A . 123 LYS HE2 1 1
25 48392 1 1 105 LYS HE3 H -4.566 -4.531 -15.937 1.00 . A A . 123 LYS HE3 1 1
25 48393 1 1 105 LYS HG2 H -3.313 -5.556 -14.026 1.00 . A A . 123 LYS HG2 1 1
25 48394 1 1 105 LYS HG3 H -4.840 -5.889 -13.206 1.00 . A A . 123 LYS HG3 1 1
25 48395 1 1 105 LYS HZ1 H -6.234 -5.944 -15.692 1.00 . A A . 123 LYS HZ1 1 1
25 48396 1 1 105 LYS HZ2 H -7.304 -4.644 -15.534 1.00 . A A . 123 LYS HZ2 1 1
25 48397 1 1 105 LYS HZ3 H -6.607 -5.335 -14.157 1.00 . A A . 123 LYS HZ3 1 1
25 48398 1 1 105 LYS N N -2.148 -5.818 -10.087 1.00 . A A . 123 LYS N 1 1
25 48399 1 1 105 LYS NZ N -6.441 -5.079 -15.152 1.00 . A A . 123 LYS NZ 1 1
25 48400 1 1 105 LYS O O -0.844 -6.179 -12.780 1.00 . A A . 123 LYS O 1 1
25 48401 1 1 106 LYS C C -2.196 -9.516 -14.693 1.00 . A A . 124 LYS C 1 1
25 48402 1 1 106 LYS CA C -1.293 -8.703 -13.778 1.00 . A A . 124 LYS CA 1 1
25 48403 1 1 106 LYS CB C -0.259 -9.615 -13.110 1.00 . A A . 124 LYS CB 1 1
25 48404 1 1 106 LYS CD C 1.828 -9.193 -14.439 1.00 . A A . 124 LYS CD 1 1
25 48405 1 1 106 LYS CE C 2.877 -10.291 -14.419 1.00 . A A . 124 LYS CE 1 1
25 48406 1 1 106 LYS CG C 1.147 -9.037 -13.088 1.00 . A A . 124 LYS CG 1 1
25 48407 1 1 106 LYS H H -2.922 -8.484 -12.438 1.00 . A A . 124 LYS H 1 1
25 48408 1 1 106 LYS HA H -0.785 -7.947 -14.359 1.00 . A A . 124 LYS HA 1 1
25 48409 1 1 106 LYS HB2 H -0.564 -9.798 -12.091 1.00 . A A . 124 LYS HB2 1 1
25 48410 1 1 106 LYS HB3 H -0.229 -10.553 -13.639 1.00 . A A . 124 LYS HB3 1 1
25 48411 1 1 106 LYS HD2 H 1.085 -9.437 -15.181 1.00 . A A . 124 LYS HD2 1 1
25 48412 1 1 106 LYS HD3 H 2.305 -8.259 -14.698 1.00 . A A . 124 LYS HD3 1 1
25 48413 1 1 106 LYS HE2 H 2.524 -11.100 -13.797 1.00 . A A . 124 LYS HE2 1 1
25 48414 1 1 106 LYS HE3 H 3.024 -10.649 -15.427 1.00 . A A . 124 LYS HE3 1 1
25 48415 1 1 106 LYS HG2 H 1.091 -7.988 -12.841 1.00 . A A . 124 LYS HG2 1 1
25 48416 1 1 106 LYS HG3 H 1.727 -9.556 -12.339 1.00 . A A . 124 LYS HG3 1 1
25 48417 1 1 106 LYS HZ1 H 4.264 -10.045 -12.879 1.00 . A A . 124 LYS HZ1 1 1
25 48418 1 1 106 LYS HZ2 H 4.239 -8.774 -13.991 1.00 . A A . 124 LYS HZ2 1 1
25 48419 1 1 106 LYS HZ3 H 4.963 -10.238 -14.407 1.00 . A A . 124 LYS HZ3 1 1
25 48420 1 1 106 LYS N N -2.109 -8.036 -12.773 1.00 . A A . 124 LYS N 1 1
25 48421 1 1 106 LYS NZ N 4.177 -9.803 -13.886 1.00 . A A . 124 LYS NZ 1 1
25 48422 1 1 106 LYS O O -2.627 -10.606 -14.339 1.00 . A A . 124 LYS O 1 1
25 48423 1 1 107 ALA C C -2.868 -11.019 -17.217 1.00 . A A . 125 ALA C 1 1
25 48424 1 1 107 ALA CA C -3.332 -9.608 -16.863 1.00 . A A . 125 ALA CA 1 1
25 48425 1 1 107 ALA CB C -3.421 -8.754 -18.118 1.00 . A A . 125 ALA CB 1 1
25 48426 1 1 107 ALA H H -2.088 -8.086 -16.083 1.00 . A A . 125 ALA H 1 1
25 48427 1 1 107 ALA HA H -4.320 -9.665 -16.437 1.00 . A A . 125 ALA HA 1 1
25 48428 1 1 107 ALA HB1 H -4.440 -8.744 -18.475 1.00 . A A . 125 ALA HB1 1 1
25 48429 1 1 107 ALA HB2 H -2.776 -9.165 -18.880 1.00 . A A . 125 ALA HB2 1 1
25 48430 1 1 107 ALA HB3 H -3.111 -7.745 -17.889 1.00 . A A . 125 ALA HB3 1 1
25 48431 1 1 107 ALA N N -2.472 -8.963 -15.873 1.00 . A A . 125 ALA N 1 1
25 48432 1 1 107 ALA O O -1.688 -11.230 -17.490 1.00 . A A . 125 ALA O 1 1
25 48433 1 1 108 PRO C C -5.544 -12.257 -15.495 1.00 . A A . 126 PRO C 1 1
25 48434 1 1 108 PRO CA C -5.202 -11.834 -16.925 1.00 . A A . 126 PRO CA 1 1
25 48435 1 1 108 PRO CB C -5.839 -12.795 -17.920 1.00 . A A . 126 PRO CB 1 1
25 48436 1 1 108 PRO CD C -3.519 -13.416 -17.564 1.00 . A A . 126 PRO CD 1 1
25 48437 1 1 108 PRO CG C -4.872 -13.938 -18.010 1.00 . A A . 126 PRO CG 1 1
25 48438 1 1 108 PRO HA H -5.544 -10.829 -17.111 1.00 . A A . 126 PRO HA 1 1
25 48439 1 1 108 PRO HB2 H -6.802 -13.116 -17.550 1.00 . A A . 126 PRO HB2 1 1
25 48440 1 1 108 PRO HB3 H -5.958 -12.304 -18.874 1.00 . A A . 126 PRO HB3 1 1
25 48441 1 1 108 PRO HD2 H -3.172 -13.958 -16.700 1.00 . A A . 126 PRO HD2 1 1
25 48442 1 1 108 PRO HD3 H -2.805 -13.491 -18.370 1.00 . A A . 126 PRO HD3 1 1
25 48443 1 1 108 PRO HG2 H -5.193 -14.738 -17.360 1.00 . A A . 126 PRO HG2 1 1
25 48444 1 1 108 PRO HG3 H -4.818 -14.288 -19.031 1.00 . A A . 126 PRO HG3 1 1
25 48445 1 1 108 PRO N N -3.789 -12.010 -17.234 1.00 . A A . 126 PRO N 1 1
25 48446 1 1 108 PRO O O -6.503 -12.996 -15.274 1.00 . A A . 126 PRO O 1 1
25 48447 1 1 109 GLY C C -4.663 -11.009 -12.197 1.00 . A A . 127 GLY C 1 1
25 48448 1 1 109 GLY CA C -4.999 -12.135 -13.152 1.00 . A A . 127 GLY CA 1 1
25 48449 1 1 109 GLY H H -4.017 -11.206 -14.742 1.00 . A A . 127 GLY H 1 1
25 48450 1 1 109 GLY HA2 H -6.041 -12.387 -13.035 1.00 . A A . 127 GLY HA2 1 1
25 48451 1 1 109 GLY HA3 H -4.401 -12.997 -12.898 1.00 . A A . 127 GLY HA3 1 1
25 48452 1 1 109 GLY N N -4.758 -11.791 -14.526 1.00 . A A . 127 GLY N 1 1
25 48453 1 1 109 GLY O O -3.499 -10.747 -11.885 1.00 . A A . 127 GLY O 1 1
25 48454 1 1 110 VAL C C -5.587 -9.818 -9.339 1.00 . A A . 128 VAL C 1 1
25 48455 1 1 110 VAL CA C -5.586 -9.268 -10.767 1.00 . A A . 128 VAL CA 1 1
25 48456 1 1 110 VAL CB C -6.728 -8.241 -10.911 1.00 . A A . 128 VAL CB 1 1
25 48457 1 1 110 VAL CG1 C -6.323 -6.904 -10.312 1.00 . A A . 128 VAL CG1 1 1
25 48458 1 1 110 VAL CG2 C -7.128 -8.076 -12.371 1.00 . A A . 128 VAL CG2 1 1
25 48459 1 1 110 VAL H H -6.587 -10.639 -12.031 1.00 . A A . 128 VAL H 1 1
25 48460 1 1 110 VAL HA H -4.647 -8.764 -10.949 1.00 . A A . 128 VAL HA 1 1
25 48461 1 1 110 VAL HB H -7.583 -8.609 -10.364 1.00 . A A . 128 VAL HB 1 1
25 48462 1 1 110 VAL HG11 H -5.599 -6.425 -10.955 1.00 . A A . 128 VAL HG11 1 1
25 48463 1 1 110 VAL HG12 H -5.888 -7.063 -9.336 1.00 . A A . 128 VAL HG12 1 1
25 48464 1 1 110 VAL HG13 H -7.194 -6.272 -10.219 1.00 . A A . 128 VAL HG13 1 1
25 48465 1 1 110 VAL HG21 H -7.666 -7.148 -12.494 1.00 . A A . 128 VAL HG21 1 1
25 48466 1 1 110 VAL HG22 H -7.760 -8.900 -12.667 1.00 . A A . 128 VAL HG22 1 1
25 48467 1 1 110 VAL HG23 H -6.241 -8.063 -12.988 1.00 . A A . 128 VAL HG23 1 1
25 48468 1 1 110 VAL N N -5.706 -10.362 -11.726 1.00 . A A . 128 VAL N 1 1
25 48469 1 1 110 VAL O O -6.164 -10.874 -9.079 1.00 . A A . 128 VAL O 1 1
25 48470 1 1 111 ALA C C -5.237 -8.405 -6.072 1.00 . A A . 129 ALA C 1 1
25 48471 1 1 111 ALA CA C -4.880 -9.544 -7.024 1.00 . A A . 129 ALA CA 1 1
25 48472 1 1 111 ALA CB C -3.495 -10.088 -6.705 1.00 . A A . 129 ALA CB 1 1
25 48473 1 1 111 ALA H H -4.501 -8.274 -8.682 1.00 . A A . 129 ALA H 1 1
25 48474 1 1 111 ALA HA H -5.594 -10.344 -6.893 1.00 . A A . 129 ALA HA 1 1
25 48475 1 1 111 ALA HB1 H -3.105 -9.592 -5.828 1.00 . A A . 129 ALA HB1 1 1
25 48476 1 1 111 ALA HB2 H -2.837 -9.909 -7.542 1.00 . A A . 129 ALA HB2 1 1
25 48477 1 1 111 ALA HB3 H -3.560 -11.150 -6.519 1.00 . A A . 129 ALA HB3 1 1
25 48478 1 1 111 ALA N N -4.943 -9.107 -8.419 1.00 . A A . 129 ALA N 1 1
25 48479 1 1 111 ALA O O -4.966 -7.242 -6.362 1.00 . A A . 129 ALA O 1 1
25 48480 1 1 112 ASN C C -6.172 -8.284 -2.522 1.00 . A A . 130 ASN C 1 1
25 48481 1 1 112 ASN CA C -6.259 -7.743 -3.952 1.00 . A A . 130 ASN CA 1 1
25 48482 1 1 112 ASN CB C -7.688 -7.279 -4.235 1.00 . A A . 130 ASN CB 1 1
25 48483 1 1 112 ASN CG C -8.129 -6.158 -3.314 1.00 . A A . 130 ASN CG 1 1
25 48484 1 1 112 ASN H H -6.054 -9.691 -4.768 1.00 . A A . 130 ASN H 1 1
25 48485 1 1 112 ASN HA H -5.592 -6.900 -4.046 1.00 . A A . 130 ASN HA 1 1
25 48486 1 1 112 ASN HB2 H -7.750 -6.929 -5.254 1.00 . A A . 130 ASN HB2 1 1
25 48487 1 1 112 ASN HB3 H -8.362 -8.113 -4.105 1.00 . A A . 130 ASN HB3 1 1
25 48488 1 1 112 ASN HD21 H -9.988 -6.290 -4.007 1.00 . A A . 130 ASN HD21 1 1
25 48489 1 1 112 ASN HD22 H -9.722 -5.089 -2.795 1.00 . A A . 130 ASN HD22 1 1
25 48490 1 1 112 ASN N N -5.857 -8.746 -4.940 1.00 . A A . 130 ASN N 1 1
25 48491 1 1 112 ASN ND2 N -9.409 -5.810 -3.378 1.00 . A A . 130 ASN ND2 1 1
25 48492 1 1 112 ASN O O -6.566 -9.419 -2.256 1.00 . A A . 130 ASN O 1 1
25 48493 1 1 112 ASN OD1 O -7.329 -5.609 -2.557 1.00 . A A . 130 ASN OD1 1 1
25 48494 1 1 113 LYS C C -5.809 -6.641 0.721 1.00 . A A . 131 LYS C 1 1
25 48495 1 1 113 LYS CA C -5.564 -7.843 -0.198 1.00 . A A . 131 LYS CA 1 1
25 48496 1 1 113 LYS CB C -4.203 -8.483 0.074 1.00 . A A . 131 LYS CB 1 1
25 48497 1 1 113 LYS CD C -2.347 -6.877 0.636 1.00 . A A . 131 LYS CD 1 1
25 48498 1 1 113 LYS CE C -1.804 -7.769 1.740 1.00 . A A . 131 LYS CE 1 1
25 48499 1 1 113 LYS CG C -3.028 -7.681 -0.460 1.00 . A A . 131 LYS CG 1 1
25 48500 1 1 113 LYS H H -5.390 -6.556 -1.869 1.00 . A A . 131 LYS H 1 1
25 48501 1 1 113 LYS HA H -6.334 -8.576 -0.006 1.00 . A A . 131 LYS HA 1 1
25 48502 1 1 113 LYS HB2 H -4.083 -8.598 1.140 1.00 . A A . 131 LYS HB2 1 1
25 48503 1 1 113 LYS HB3 H -4.186 -9.464 -0.385 1.00 . A A . 131 LYS HB3 1 1
25 48504 1 1 113 LYS HD2 H -1.527 -6.323 0.206 1.00 . A A . 131 LYS HD2 1 1
25 48505 1 1 113 LYS HD3 H -3.066 -6.191 1.059 1.00 . A A . 131 LYS HD3 1 1
25 48506 1 1 113 LYS HE2 H -1.267 -7.155 2.447 1.00 . A A . 131 LYS HE2 1 1
25 48507 1 1 113 LYS HE3 H -2.629 -8.251 2.239 1.00 . A A . 131 LYS HE3 1 1
25 48508 1 1 113 LYS HG2 H -2.309 -8.361 -0.892 1.00 . A A . 131 LYS HG2 1 1
25 48509 1 1 113 LYS HG3 H -3.385 -7.003 -1.221 1.00 . A A . 131 LYS HG3 1 1
25 48510 1 1 113 LYS HZ1 H -0.719 -8.663 0.191 1.00 . A A . 131 LYS HZ1 1 1
25 48511 1 1 113 LYS HZ2 H -1.286 -9.756 1.349 1.00 . A A . 131 LYS HZ2 1 1
25 48512 1 1 113 LYS HZ3 H 0.036 -8.762 1.702 1.00 . A A . 131 LYS HZ3 1 1
25 48513 1 1 113 LYS N N -5.676 -7.455 -1.601 1.00 . A A . 131 LYS N 1 1
25 48514 1 1 113 LYS NZ N -0.878 -8.810 1.208 1.00 . A A . 131 LYS NZ 1 1
25 48515 1 1 113 LYS O O -5.589 -5.495 0.330 1.00 . A A . 131 LYS O 1 1
25 48516 1 1 114 LYS C C -5.539 -5.631 3.930 1.00 . A A . 132 LYS C 1 1
25 48517 1 1 114 LYS CA C -6.635 -5.859 2.891 1.00 . A A . 132 LYS CA 1 1
25 48518 1 1 114 LYS CB C -7.907 -6.244 3.637 1.00 . A A . 132 LYS CB 1 1
25 48519 1 1 114 LYS CD C -10.197 -5.570 4.417 1.00 . A A . 132 LYS CD 1 1
25 48520 1 1 114 LYS CE C -11.299 -4.547 4.183 1.00 . A A . 132 LYS CE 1 1
25 48521 1 1 114 LYS CG C -8.853 -5.082 3.895 1.00 . A A . 132 LYS CG 1 1
25 48522 1 1 114 LYS H H -6.492 -7.844 2.169 1.00 . A A . 132 LYS H 1 1
25 48523 1 1 114 LYS HA H -6.809 -4.943 2.348 1.00 . A A . 132 LYS HA 1 1
25 48524 1 1 114 LYS HB2 H -8.433 -6.994 3.066 1.00 . A A . 132 LYS HB2 1 1
25 48525 1 1 114 LYS HB3 H -7.618 -6.667 4.595 1.00 . A A . 132 LYS HB3 1 1
25 48526 1 1 114 LYS HD2 H -10.458 -6.486 3.907 1.00 . A A . 132 LYS HD2 1 1
25 48527 1 1 114 LYS HD3 H -10.113 -5.759 5.477 1.00 . A A . 132 LYS HD3 1 1
25 48528 1 1 114 LYS HE2 H -11.453 -3.988 5.093 1.00 . A A . 132 LYS HE2 1 1
25 48529 1 1 114 LYS HE3 H -10.988 -3.875 3.396 1.00 . A A . 132 LYS HE3 1 1
25 48530 1 1 114 LYS HG2 H -8.409 -4.425 4.628 1.00 . A A . 132 LYS HG2 1 1
25 48531 1 1 114 LYS HG3 H -9.008 -4.543 2.972 1.00 . A A . 132 LYS HG3 1 1
25 48532 1 1 114 LYS HZ1 H -12.501 -5.601 2.839 1.00 . A A . 132 LYS HZ1 1 1
25 48533 1 1 114 LYS HZ2 H -13.349 -4.489 3.790 1.00 . A A . 132 LYS HZ2 1 1
25 48534 1 1 114 LYS HZ3 H -12.822 -5.948 4.463 1.00 . A A . 132 LYS HZ3 1 1
25 48535 1 1 114 LYS N N -6.307 -6.912 1.929 1.00 . A A . 132 LYS N 1 1
25 48536 1 1 114 LYS NZ N -12.582 -5.192 3.791 1.00 . A A . 132 LYS NZ 1 1
25 48537 1 1 114 LYS O O -4.963 -6.577 4.463 1.00 . A A . 132 LYS O 1 1
25 48538 1 1 115 ILE C C -4.826 -2.749 6.021 1.00 . A A . 133 ILE C 1 1
25 48539 1 1 115 ILE CA C -4.334 -3.988 5.270 1.00 . A A . 133 ILE CA 1 1
25 48540 1 1 115 ILE CB C -2.938 -3.731 4.666 1.00 . A A . 133 ILE CB 1 1
25 48541 1 1 115 ILE CD1 C -1.117 -4.819 3.266 1.00 . A A . 133 ILE CD1 1 1
25 48542 1 1 115 ILE CG1 C -2.417 -5.009 4.009 1.00 . A A . 133 ILE CG1 1 1
25 48543 1 1 115 ILE CG2 C -1.965 -3.244 5.731 1.00 . A A . 133 ILE CG2 1 1
25 48544 1 1 115 ILE H H -5.828 -3.658 3.813 1.00 . A A . 133 ILE H 1 1
25 48545 1 1 115 ILE HA H -4.257 -4.810 5.968 1.00 . A A . 133 ILE HA 1 1
25 48546 1 1 115 ILE HB H -3.030 -2.960 3.916 1.00 . A A . 133 ILE HB 1 1
25 48547 1 1 115 ILE HD11 H -0.754 -3.815 3.428 1.00 . A A . 133 ILE HD11 1 1
25 48548 1 1 115 ILE HD12 H -1.279 -4.977 2.210 1.00 . A A . 133 ILE HD12 1 1
25 48549 1 1 115 ILE HD13 H -0.388 -5.528 3.629 1.00 . A A . 133 ILE HD13 1 1
25 48550 1 1 115 ILE HG12 H -2.256 -5.758 4.769 1.00 . A A . 133 ILE HG12 1 1
25 48551 1 1 115 ILE HG13 H -3.152 -5.369 3.304 1.00 . A A . 133 ILE HG13 1 1
25 48552 1 1 115 ILE HG21 H -1.769 -4.043 6.431 1.00 . A A . 133 ILE HG21 1 1
25 48553 1 1 115 ILE HG22 H -2.393 -2.403 6.255 1.00 . A A . 133 ILE HG22 1 1
25 48554 1 1 115 ILE HG23 H -1.040 -2.942 5.262 1.00 . A A . 133 ILE HG23 1 1
25 48555 1 1 115 ILE N N -5.303 -4.362 4.249 1.00 . A A . 133 ILE N 1 1
25 48556 1 1 115 ILE O O -4.931 -1.678 5.440 1.00 . A A . 133 ILE O 1 1
25 48557 1 1 116 HIS C C -4.549 -1.204 8.997 1.00 . A A . 134 HIS C 1 1
25 48558 1 1 116 HIS CA C -5.635 -1.763 8.092 1.00 . A A . 134 HIS CA 1 1
25 48559 1 1 116 HIS CB C -6.843 -2.190 8.925 1.00 . A A . 134 HIS CB 1 1
25 48560 1 1 116 HIS CD2 C -8.217 -2.535 6.767 1.00 . A A . 134 HIS CD2 1 1
25 48561 1 1 116 HIS CE1 C -9.854 -3.724 7.604 1.00 . A A . 134 HIS CE1 1 1
25 48562 1 1 116 HIS CG C -7.976 -2.682 8.088 1.00 . A A . 134 HIS CG 1 1
25 48563 1 1 116 HIS H H -5.051 -3.773 7.726 1.00 . A A . 134 HIS H 1 1
25 48564 1 1 116 HIS HA H -5.942 -0.988 7.404 1.00 . A A . 134 HIS HA 1 1
25 48565 1 1 116 HIS HB2 H -6.550 -2.986 9.593 1.00 . A A . 134 HIS HB2 1 1
25 48566 1 1 116 HIS HB3 H -7.193 -1.347 9.502 1.00 . A A . 134 HIS HB3 1 1
25 48567 1 1 116 HIS HD1 H -9.133 -3.709 9.519 1.00 . A A . 134 HIS HD1 1 1
25 48568 1 1 116 HIS HD2 H -7.594 -2.006 6.059 1.00 . A A . 134 HIS HD2 1 1
25 48569 1 1 116 HIS HE1 H -10.763 -4.301 7.697 1.00 . A A . 134 HIS HE1 1 1
25 48570 1 1 116 HIS HE2 H -9.742 -3.359 5.595 1.00 . A A . 134 HIS HE2 1 1
25 48571 1 1 116 HIS N N -5.140 -2.894 7.304 1.00 . A A . 134 HIS N 1 1
25 48572 1 1 116 HIS ND1 N -9.020 -3.432 8.586 1.00 . A A . 134 HIS ND1 1 1
25 48573 1 1 116 HIS NE2 N -9.388 -3.190 6.490 1.00 . A A . 134 HIS NE2 1 1
25 48574 1 1 116 HIS O O -4.014 -1.912 9.846 1.00 . A A . 134 HIS O 1 1
25 48575 1 1 117 LEU C C -3.737 1.372 10.862 1.00 . A A . 135 LEU C 1 1
25 48576 1 1 117 LEU CA C -3.182 0.702 9.610 1.00 . A A . 135 LEU CA 1 1
25 48577 1 1 117 LEU CB C -2.407 1.720 8.778 1.00 . A A . 135 LEU CB 1 1
25 48578 1 1 117 LEU CD1 C -0.623 2.208 7.086 1.00 . A A . 135 LEU CD1 1 1
25 48579 1 1 117 LEU CD2 C -0.148 0.658 8.991 1.00 . A A . 135 LEU CD2 1 1
25 48580 1 1 117 LEU CG C -1.207 1.156 8.016 1.00 . A A . 135 LEU CG 1 1
25 48581 1 1 117 LEU H H -4.677 0.593 8.109 1.00 . A A . 135 LEU H 1 1
25 48582 1 1 117 LEU HA H -2.500 -0.075 9.918 1.00 . A A . 135 LEU HA 1 1
25 48583 1 1 117 LEU HB2 H -3.088 2.152 8.063 1.00 . A A . 135 LEU HB2 1 1
25 48584 1 1 117 LEU HB3 H -2.054 2.501 9.434 1.00 . A A . 135 LEU HB3 1 1
25 48585 1 1 117 LEU HD11 H -0.955 3.188 7.397 1.00 . A A . 135 LEU HD11 1 1
25 48586 1 1 117 LEU HD12 H -0.955 2.020 6.076 1.00 . A A . 135 LEU HD12 1 1
25 48587 1 1 117 LEU HD13 H 0.455 2.164 7.124 1.00 . A A . 135 LEU HD13 1 1
25 48588 1 1 117 LEU HD21 H 0.349 -0.204 8.574 1.00 . A A . 135 LEU HD21 1 1
25 48589 1 1 117 LEU HD22 H -0.617 0.386 9.925 1.00 . A A . 135 LEU HD22 1 1
25 48590 1 1 117 LEU HD23 H 0.575 1.441 9.167 1.00 . A A . 135 LEU HD23 1 1
25 48591 1 1 117 LEU HG H -1.530 0.319 7.415 1.00 . A A . 135 LEU HG 1 1
25 48592 1 1 117 LEU N N -4.218 0.070 8.807 1.00 . A A . 135 LEU N 1 1
25 48593 1 1 117 LEU O O -4.640 2.210 10.792 1.00 . A A . 135 LEU O 1 1
25 48594 1 1 118 VAL C C -2.359 2.410 13.820 1.00 . A A . 136 VAL C 1 1
25 48595 1 1 118 VAL CA C -3.525 1.583 13.287 1.00 . A A . 136 VAL CA 1 1
25 48596 1 1 118 VAL CB C -3.896 0.489 14.310 1.00 . A A . 136 VAL CB 1 1
25 48597 1 1 118 VAL CG1 C -4.284 1.105 15.648 1.00 . A A . 136 VAL CG1 1 1
25 48598 1 1 118 VAL CG2 C -5.022 -0.382 13.772 1.00 . A A . 136 VAL CG2 1 1
25 48599 1 1 118 VAL H H -2.420 0.361 11.969 1.00 . A A . 136 VAL H 1 1
25 48600 1 1 118 VAL HA H -4.380 2.227 13.138 1.00 . A A . 136 VAL HA 1 1
25 48601 1 1 118 VAL HB H -3.032 -0.137 14.466 1.00 . A A . 136 VAL HB 1 1
25 48602 1 1 118 VAL HG11 H -3.834 0.536 16.449 1.00 . A A . 136 VAL HG11 1 1
25 48603 1 1 118 VAL HG12 H -5.359 1.087 15.754 1.00 . A A . 136 VAL HG12 1 1
25 48604 1 1 118 VAL HG13 H -3.935 2.125 15.691 1.00 . A A . 136 VAL HG13 1 1
25 48605 1 1 118 VAL HG21 H -4.625 -1.081 13.052 1.00 . A A . 136 VAL HG21 1 1
25 48606 1 1 118 VAL HG22 H -5.764 0.243 13.297 1.00 . A A . 136 VAL HG22 1 1
25 48607 1 1 118 VAL HG23 H -5.478 -0.924 14.587 1.00 . A A . 136 VAL HG23 1 1
25 48608 1 1 118 VAL N N -3.151 1.013 12.001 1.00 . A A . 136 VAL N 1 1
25 48609 1 1 118 VAL O O -1.225 1.934 13.872 1.00 . A A . 136 VAL O 1 1
25 48610 1 1 119 VAL C C -1.536 4.621 16.186 1.00 . A A . 137 VAL C 1 1
25 48611 1 1 119 VAL CA C -1.586 4.549 14.662 1.00 . A A . 137 VAL CA 1 1
25 48612 1 1 119 VAL CB C -1.776 5.975 14.107 1.00 . A A . 137 VAL CB 1 1
25 48613 1 1 119 VAL CG1 C -0.574 6.846 14.440 1.00 . A A . 137 VAL CG1 1 1
25 48614 1 1 119 VAL CG2 C -2.020 5.940 12.604 1.00 . A A . 137 VAL CG2 1 1
25 48615 1 1 119 VAL H H -3.546 3.991 14.091 1.00 . A A . 137 VAL H 1 1
25 48616 1 1 119 VAL HA H -0.640 4.175 14.302 1.00 . A A . 137 VAL HA 1 1
25 48617 1 1 119 VAL HB H -2.646 6.408 14.580 1.00 . A A . 137 VAL HB 1 1
25 48618 1 1 119 VAL HG11 H -0.021 7.057 13.537 1.00 . A A . 137 VAL HG11 1 1
25 48619 1 1 119 VAL HG12 H 0.065 6.327 15.140 1.00 . A A . 137 VAL HG12 1 1
25 48620 1 1 119 VAL HG13 H -0.912 7.772 14.880 1.00 . A A . 137 VAL HG13 1 1
25 48621 1 1 119 VAL HG21 H -1.119 6.232 12.086 1.00 . A A . 137 VAL HG21 1 1
25 48622 1 1 119 VAL HG22 H -2.816 6.626 12.353 1.00 . A A . 137 VAL HG22 1 1
25 48623 1 1 119 VAL HG23 H -2.300 4.941 12.305 1.00 . A A . 137 VAL HG23 1 1
25 48624 1 1 119 VAL N N -2.631 3.656 14.178 1.00 . A A . 137 VAL N 1 1
25 48625 1 1 119 VAL O O -2.504 5.020 16.833 1.00 . A A . 137 VAL O 1 1
25 48626 1 1 120 LEU C C 0.209 5.719 18.615 1.00 . A A . 138 LEU C 1 1
25 48627 1 1 120 LEU CA C -0.191 4.305 18.196 1.00 . A A . 138 LEU CA 1 1
25 48628 1 1 120 LEU CB C 0.872 3.297 18.639 1.00 . A A . 138 LEU CB 1 1
25 48629 1 1 120 LEU CD1 C 1.748 0.950 18.604 1.00 . A A . 138 LEU CD1 1 1
25 48630 1 1 120 LEU CD2 C -0.641 1.383 19.204 1.00 . A A . 138 LEU CD2 1 1
25 48631 1 1 120 LEU CG C 0.536 1.834 18.353 1.00 . A A . 138 LEU CG 1 1
25 48632 1 1 120 LEU H H 0.355 3.960 16.173 1.00 . A A . 138 LEU H 1 1
25 48633 1 1 120 LEU HA H -1.132 4.057 18.665 1.00 . A A . 138 LEU HA 1 1
25 48634 1 1 120 LEU HB2 H 1.795 3.536 18.139 1.00 . A A . 138 LEU HB2 1 1
25 48635 1 1 120 LEU HB3 H 1.020 3.407 19.702 1.00 . A A . 138 LEU HB3 1 1
25 48636 1 1 120 LEU HD11 H 2.207 1.226 19.542 1.00 . A A . 138 LEU HD11 1 1
25 48637 1 1 120 LEU HD12 H 2.460 1.080 17.803 1.00 . A A . 138 LEU HD12 1 1
25 48638 1 1 120 LEU HD13 H 1.437 -0.084 18.645 1.00 . A A . 138 LEU HD13 1 1
25 48639 1 1 120 LEU HD21 H -1.524 1.937 18.919 1.00 . A A . 138 LEU HD21 1 1
25 48640 1 1 120 LEU HD22 H -0.422 1.565 20.246 1.00 . A A . 138 LEU HD22 1 1
25 48641 1 1 120 LEU HD23 H -0.813 0.328 19.051 1.00 . A A . 138 LEU HD23 1 1
25 48642 1 1 120 LEU HG H 0.258 1.731 17.314 1.00 . A A . 138 LEU HG 1 1
25 48643 1 1 120 LEU N N -0.386 4.255 16.748 1.00 . A A . 138 LEU N 1 1
25 48644 1 1 120 LEU O O 0.637 6.518 17.782 1.00 . A A . 138 LEU O 1 1
25 48645 1 1 121 VAL C C 1.871 7.590 20.536 1.00 . A A . 139 VAL C 1 1
25 48646 1 1 121 VAL CA C 0.368 7.376 20.390 1.00 . A A . 139 VAL CA 1 1
25 48647 1 1 121 VAL CB C -0.297 7.676 21.745 1.00 . A A . 139 VAL CB 1 1
25 48648 1 1 121 VAL CG1 C -0.578 9.164 21.879 1.00 . A A . 139 VAL CG1 1 1
25 48649 1 1 121 VAL CG2 C -1.577 6.869 21.925 1.00 . A A . 139 VAL CG2 1 1
25 48650 1 1 121 VAL H H -0.314 5.372 20.516 1.00 . A A . 139 VAL H 1 1
25 48651 1 1 121 VAL HA H -0.010 8.088 19.671 1.00 . A A . 139 VAL HA 1 1
25 48652 1 1 121 VAL HB H 0.395 7.396 22.519 1.00 . A A . 139 VAL HB 1 1
25 48653 1 1 121 VAL HG11 H -0.884 9.561 20.922 1.00 . A A . 139 VAL HG11 1 1
25 48654 1 1 121 VAL HG12 H 0.316 9.671 22.210 1.00 . A A . 139 VAL HG12 1 1
25 48655 1 1 121 VAL HG13 H -1.367 9.317 22.601 1.00 . A A . 139 VAL HG13 1 1
25 48656 1 1 121 VAL HG21 H -1.327 5.842 22.146 1.00 . A A . 139 VAL HG21 1 1
25 48657 1 1 121 VAL HG22 H -2.160 6.911 21.017 1.00 . A A . 139 VAL HG22 1 1
25 48658 1 1 121 VAL HG23 H -2.151 7.283 22.741 1.00 . A A . 139 VAL HG23 1 1
25 48659 1 1 121 VAL N N 0.046 6.039 19.896 1.00 . A A . 139 VAL N 1 1
25 48660 1 1 121 VAL O O 2.605 6.704 20.972 1.00 . A A . 139 VAL O 1 1
25 48661 1 1 122 LYS C C 3.787 10.728 20.234 1.00 . A A . 140 LYS C 1 1
25 48662 1 1 122 LYS CA C 3.705 9.195 20.219 1.00 . A A . 140 LYS CA 1 1
25 48663 1 1 122 LYS CB C 4.456 8.631 19.008 1.00 . A A . 140 LYS CB 1 1
25 48664 1 1 122 LYS CD C 6.330 7.188 19.872 1.00 . A A . 140 LYS CD 1 1
25 48665 1 1 122 LYS CE C 7.463 7.241 18.859 1.00 . A A . 140 LYS CE 1 1
25 48666 1 1 122 LYS CG C 4.972 7.212 19.191 1.00 . A A . 140 LYS CG 1 1
25 48667 1 1 122 LYS H H 1.641 9.432 19.835 1.00 . A A . 140 LYS H 1 1
25 48668 1 1 122 LYS HA H 4.137 8.804 21.129 1.00 . A A . 140 LYS HA 1 1
25 48669 1 1 122 LYS HB2 H 3.788 8.630 18.170 1.00 . A A . 140 LYS HB2 1 1
25 48670 1 1 122 LYS HB3 H 5.291 9.267 18.779 1.00 . A A . 140 LYS HB3 1 1
25 48671 1 1 122 LYS HD2 H 6.407 8.040 20.528 1.00 . A A . 140 LYS HD2 1 1
25 48672 1 1 122 LYS HD3 H 6.415 6.278 20.447 1.00 . A A . 140 LYS HD3 1 1
25 48673 1 1 122 LYS HE2 H 7.053 7.106 17.869 1.00 . A A . 140 LYS HE2 1 1
25 48674 1 1 122 LYS HE3 H 7.940 8.208 18.922 1.00 . A A . 140 LYS HE3 1 1
25 48675 1 1 122 LYS HG2 H 4.272 6.658 19.792 1.00 . A A . 140 LYS HG2 1 1
25 48676 1 1 122 LYS HG3 H 5.060 6.747 18.220 1.00 . A A . 140 LYS HG3 1 1
25 48677 1 1 122 LYS HZ1 H 9.158 6.144 18.322 1.00 . A A . 140 LYS HZ1 1 1
25 48678 1 1 122 LYS HZ2 H 8.016 5.255 19.197 1.00 . A A . 140 LYS HZ2 1 1
25 48679 1 1 122 LYS HZ3 H 8.996 6.382 19.989 1.00 . A A . 140 LYS HZ3 1 1
25 48680 1 1 122 LYS N N 2.301 8.789 20.161 1.00 . A A . 140 LYS N 1 1
25 48681 1 1 122 LYS NZ N 8.479 6.181 19.109 1.00 . A A . 140 LYS NZ 1 1
25 48682 1 1 122 LYS O O 2.754 11.394 20.206 1.00 . A A . 140 LYS O 1 1
25 48683 1 1 123 PRO C C 4.385 13.509 19.218 1.00 . A A . 141 PRO C 1 1
25 48684 1 1 123 PRO CA C 5.183 12.779 20.312 1.00 . A A . 141 PRO CA 1 1
25 48685 1 1 123 PRO CB C 6.690 12.944 20.096 1.00 . A A . 141 PRO CB 1 1
25 48686 1 1 123 PRO CD C 6.301 10.607 20.351 1.00 . A A . 141 PRO CD 1 1
25 48687 1 1 123 PRO CG C 7.281 11.703 20.662 1.00 . A A . 141 PRO CG 1 1
25 48688 1 1 123 PRO HA H 4.914 13.188 21.275 1.00 . A A . 141 PRO HA 1 1
25 48689 1 1 123 PRO HB2 H 6.897 13.038 19.040 1.00 . A A . 141 PRO HB2 1 1
25 48690 1 1 123 PRO HB3 H 7.039 13.821 20.619 1.00 . A A . 141 PRO HB3 1 1
25 48691 1 1 123 PRO HD2 H 6.541 10.153 19.403 1.00 . A A . 141 PRO HD2 1 1
25 48692 1 1 123 PRO HD3 H 6.300 9.868 21.138 1.00 . A A . 141 PRO HD3 1 1
25 48693 1 1 123 PRO HG2 H 8.233 11.501 20.192 1.00 . A A . 141 PRO HG2 1 1
25 48694 1 1 123 PRO HG3 H 7.403 11.806 21.730 1.00 . A A . 141 PRO HG3 1 1
25 48695 1 1 123 PRO N N 5.004 11.314 20.290 1.00 . A A . 141 PRO N 1 1
25 48696 1 1 123 PRO O O 3.245 13.151 18.928 1.00 . A A . 141 PRO O 1 1
25 48697 1 1 124 SER C C 3.421 14.513 16.691 1.00 . A A . 142 SER C 1 1
25 48698 1 1 124 SER CA C 4.331 15.353 17.587 1.00 . A A . 142 SER CA 1 1
25 48699 1 1 124 SER CB C 5.381 16.066 16.732 1.00 . A A . 142 SER CB 1 1
25 48700 1 1 124 SER H H 5.888 14.802 18.915 1.00 . A A . 142 SER H 1 1
25 48701 1 1 124 SER HA H 3.728 16.097 18.080 1.00 . A A . 142 SER HA 1 1
25 48702 1 1 124 SER HB2 H 6.011 15.332 16.253 1.00 . A A . 142 SER HB2 1 1
25 48703 1 1 124 SER HB3 H 4.884 16.660 15.978 1.00 . A A . 142 SER HB3 1 1
25 48704 1 1 124 SER HG H 6.829 17.365 16.961 1.00 . A A . 142 SER HG 1 1
25 48705 1 1 124 SER N N 4.986 14.552 18.630 1.00 . A A . 142 SER N 1 1
25 48706 1 1 124 SER O O 2.320 14.938 16.342 1.00 . A A . 142 SER O 1 1
25 48707 1 1 124 SER OG O 6.192 16.917 17.522 1.00 . A A . 142 SER OG 1 1
25 48708 1 1 125 GLY C C 3.784 12.035 14.211 1.00 . A A . 143 GLY C 1 1
25 48709 1 1 125 GLY CA C 3.080 12.447 15.491 1.00 . A A . 143 GLY CA 1 1
25 48710 1 1 125 GLY H H 4.760 13.031 16.646 1.00 . A A . 143 GLY H 1 1
25 48711 1 1 125 GLY HA2 H 2.835 11.559 16.052 1.00 . A A . 143 GLY HA2 1 1
25 48712 1 1 125 GLY HA3 H 2.163 12.957 15.234 1.00 . A A . 143 GLY HA3 1 1
25 48713 1 1 125 GLY N N 3.880 13.322 16.332 1.00 . A A . 143 GLY N 1 1
25 48714 1 1 125 GLY O O 3.874 10.848 13.902 1.00 . A A . 143 GLY O 1 1
25 48715 1 1 126 ALA C C 6.430 12.375 12.451 1.00 . A A . 144 ALA C 1 1
25 48716 1 1 126 ALA CA C 4.965 12.720 12.206 1.00 . A A . 144 ALA CA 1 1
25 48717 1 1 126 ALA CB C 4.851 13.900 11.254 1.00 . A A . 144 ALA CB 1 1
25 48718 1 1 126 ALA H H 4.175 13.940 13.747 1.00 . A A . 144 ALA H 1 1
25 48719 1 1 126 ALA HA H 4.476 11.869 11.749 1.00 . A A . 144 ALA HA 1 1
25 48720 1 1 126 ALA HB1 H 3.810 14.089 11.037 1.00 . A A . 144 ALA HB1 1 1
25 48721 1 1 126 ALA HB2 H 5.374 13.673 10.336 1.00 . A A . 144 ALA HB2 1 1
25 48722 1 1 126 ALA HB3 H 5.289 14.775 11.710 1.00 . A A . 144 ALA HB3 1 1
25 48723 1 1 126 ALA N N 4.278 13.009 13.459 1.00 . A A . 144 ALA N 1 1
25 48724 1 1 126 ALA O O 6.975 12.811 13.487 1.00 . A A . 144 ALA O 1 1
25 48725 1 1 126 ALA OXT O 7.021 11.670 11.605 1.00 . A A . 144 ALA OXT 1 1
26 48726 1 1 1 GLY C C -2.491 -18.515 -10.451 1.00 . A A . 19 GLY C 1 1
26 48727 1 1 1 GLY CA C -2.822 -19.792 -11.197 1.00 . A A . 19 GLY CA 1 1
26 48728 1 1 1 GLY H1 H -2.751 -18.896 -13.083 1.00 . A A . 19 GLY H1 1 1
26 48729 1 1 1 GLY H2 H -4.318 -19.084 -12.473 1.00 . A A . 19 GLY H2 1 1
26 48730 1 1 1 GLY H3 H -3.480 -20.423 -13.077 1.00 . A A . 19 GLY H3 1 1
26 48731 1 1 1 GLY HA2 H -3.544 -20.354 -10.624 1.00 . A A . 19 GLY HA2 1 1
26 48732 1 1 1 GLY HA3 H -1.922 -20.381 -11.299 1.00 . A A . 19 GLY HA3 1 1
26 48733 1 1 1 GLY N N -3.382 -19.531 -12.552 1.00 . A A . 19 GLY N 1 1
26 48734 1 1 1 GLY O O -1.446 -18.417 -9.807 1.00 . A A . 19 GLY O 1 1
26 48735 1 1 2 SER C C -3.516 -16.370 -8.379 1.00 . A A . 20 SER C 1 1
26 48736 1 1 2 SER CA C -3.182 -16.257 -9.863 1.00 . A A . 20 SER CA 1 1
26 48737 1 1 2 SER CB C -4.043 -15.172 -10.512 1.00 . A A . 20 SER CB 1 1
26 48738 1 1 2 SER H H -4.197 -17.673 -11.064 1.00 . A A . 20 SER H 1 1
26 48739 1 1 2 SER HA H -2.141 -15.989 -9.966 1.00 . A A . 20 SER HA 1 1
26 48740 1 1 2 SER HB2 H -5.063 -15.519 -10.582 1.00 . A A . 20 SER HB2 1 1
26 48741 1 1 2 SER HB3 H -4.007 -14.278 -9.907 1.00 . A A . 20 SER HB3 1 1
26 48742 1 1 2 SER HG H -4.000 -15.441 -12.452 1.00 . A A . 20 SER HG 1 1
26 48743 1 1 2 SER N N -3.383 -17.534 -10.536 1.00 . A A . 20 SER N 1 1
26 48744 1 1 2 SER O O -4.479 -17.034 -7.999 1.00 . A A . 20 SER O 1 1
26 48745 1 1 2 SER OG O -3.578 -14.861 -11.814 1.00 . A A . 20 SER OG 1 1
26 48746 1 1 3 SER C C -2.263 -14.548 -5.428 1.00 . A A . 21 SER C 1 1
26 48747 1 1 3 SER CA C -2.922 -15.747 -6.103 1.00 . A A . 21 SER CA 1 1
26 48748 1 1 3 SER CB C -2.373 -17.046 -5.508 1.00 . A A . 21 SER CB 1 1
26 48749 1 1 3 SER H H -1.959 -15.206 -7.909 1.00 . A A . 21 SER H 1 1
26 48750 1 1 3 SER HA H -3.986 -15.704 -5.924 1.00 . A A . 21 SER HA 1 1
26 48751 1 1 3 SER HB2 H -1.296 -17.043 -5.574 1.00 . A A . 21 SER HB2 1 1
26 48752 1 1 3 SER HB3 H -2.668 -17.118 -4.472 1.00 . A A . 21 SER HB3 1 1
26 48753 1 1 3 SER HG H -3.819 -18.097 -6.309 1.00 . A A . 21 SER HG 1 1
26 48754 1 1 3 SER N N -2.712 -15.718 -7.545 1.00 . A A . 21 SER N 1 1
26 48755 1 1 3 SER O O -1.411 -13.880 -6.014 1.00 . A A . 21 SER O 1 1
26 48756 1 1 3 SER OG O -2.868 -18.177 -6.203 1.00 . A A . 21 SER OG 1 1
26 48757 1 1 4 ILE C C -1.912 -13.588 -1.967 1.00 . A A . 22 ILE C 1 1
26 48758 1 1 4 ILE CA C -2.122 -13.174 -3.419 1.00 . A A . 22 ILE CA 1 1
26 48759 1 1 4 ILE CB C -3.058 -11.948 -3.472 1.00 . A A . 22 ILE CB 1 1
26 48760 1 1 4 ILE CD1 C -3.070 -9.432 -3.094 1.00 . A A . 22 ILE CD1 1 1
26 48761 1 1 4 ILE CG1 C -2.430 -10.757 -2.745 1.00 . A A . 22 ILE CG1 1 1
26 48762 1 1 4 ILE CG2 C -4.414 -12.286 -2.870 1.00 . A A . 22 ILE CG2 1 1
26 48763 1 1 4 ILE H H -3.347 -14.860 -3.780 1.00 . A A . 22 ILE H 1 1
26 48764 1 1 4 ILE HA H -1.170 -12.899 -3.849 1.00 . A A . 22 ILE HA 1 1
26 48765 1 1 4 ILE HB H -3.210 -11.688 -4.507 1.00 . A A . 22 ILE HB 1 1
26 48766 1 1 4 ILE HD11 H -2.610 -8.646 -2.514 1.00 . A A . 22 ILE HD11 1 1
26 48767 1 1 4 ILE HD12 H -4.126 -9.472 -2.871 1.00 . A A . 22 ILE HD12 1 1
26 48768 1 1 4 ILE HD13 H -2.931 -9.230 -4.145 1.00 . A A . 22 ILE HD13 1 1
26 48769 1 1 4 ILE HG12 H -2.526 -10.901 -1.680 1.00 . A A . 22 ILE HG12 1 1
26 48770 1 1 4 ILE HG13 H -1.386 -10.698 -3.002 1.00 . A A . 22 ILE HG13 1 1
26 48771 1 1 4 ILE HG21 H -4.640 -13.326 -3.055 1.00 . A A . 22 ILE HG21 1 1
26 48772 1 1 4 ILE HG22 H -5.173 -11.666 -3.322 1.00 . A A . 22 ILE HG22 1 1
26 48773 1 1 4 ILE HG23 H -4.390 -12.107 -1.805 1.00 . A A . 22 ILE HG23 1 1
26 48774 1 1 4 ILE N N -2.665 -14.286 -4.189 1.00 . A A . 22 ILE N 1 1
26 48775 1 1 4 ILE O O -2.741 -14.293 -1.391 1.00 . A A . 22 ILE O 1 1
26 48776 1 1 5 THR C C -1.021 -12.470 0.976 1.00 . A A . 23 THR C 1 1
26 48777 1 1 5 THR CA C -0.503 -13.512 0.010 1.00 . A A . 23 THR CA 1 1
26 48778 1 1 5 THR CB C 0.996 -13.716 0.213 1.00 . A A . 23 THR CB 1 1
26 48779 1 1 5 THR CG2 C 1.499 -15.051 -0.294 1.00 . A A . 23 THR CG2 1 1
26 48780 1 1 5 THR H H -0.166 -12.601 -1.886 1.00 . A A . 23 THR H 1 1
26 48781 1 1 5 THR HA H -1.019 -14.438 0.231 1.00 . A A . 23 THR HA 1 1
26 48782 1 1 5 THR HB H 1.216 -13.659 1.268 1.00 . A A . 23 THR HB 1 1
26 48783 1 1 5 THR HG1 H 1.525 -11.853 -0.044 1.00 . A A . 23 THR HG1 1 1
26 48784 1 1 5 THR HG21 H 0.774 -15.476 -0.972 1.00 . A A . 23 THR HG21 1 1
26 48785 1 1 5 THR HG22 H 1.647 -15.720 0.542 1.00 . A A . 23 THR HG22 1 1
26 48786 1 1 5 THR HG23 H 2.437 -14.909 -0.811 1.00 . A A . 23 THR HG23 1 1
26 48787 1 1 5 THR N N -0.800 -13.159 -1.378 1.00 . A A . 23 THR N 1 1
26 48788 1 1 5 THR O O -1.185 -11.299 0.632 1.00 . A A . 23 THR O 1 1
26 48789 1 1 5 THR OG1 O 1.727 -12.703 -0.443 1.00 . A A . 23 THR OG1 1 1
26 48790 1 1 6 THR C C -2.866 -11.115 2.699 1.00 . A A . 24 THR C 1 1
26 48791 1 1 6 THR CA C -1.844 -12.095 3.239 1.00 . A A . 24 THR CA 1 1
26 48792 1 1 6 THR CB C -0.785 -11.373 4.031 1.00 . A A . 24 THR CB 1 1
26 48793 1 1 6 THR CG2 C -1.156 -11.328 5.492 1.00 . A A . 24 THR CG2 1 1
26 48794 1 1 6 THR H H -1.164 -13.885 2.371 1.00 . A A . 24 THR H 1 1
26 48795 1 1 6 THR HA H -2.356 -12.748 3.915 1.00 . A A . 24 THR HA 1 1
26 48796 1 1 6 THR HB H -0.715 -10.369 3.676 1.00 . A A . 24 THR HB 1 1
26 48797 1 1 6 THR HG1 H 1.124 -11.533 4.443 1.00 . A A . 24 THR HG1 1 1
26 48798 1 1 6 THR HG21 H -0.413 -11.856 6.072 1.00 . A A . 24 THR HG21 1 1
26 48799 1 1 6 THR HG22 H -2.128 -11.809 5.620 1.00 . A A . 24 THR HG22 1 1
26 48800 1 1 6 THR HG23 H -1.215 -10.301 5.820 1.00 . A A . 24 THR HG23 1 1
26 48801 1 1 6 THR N N -1.304 -12.933 2.187 1.00 . A A . 24 THR N 1 1
26 48802 1 1 6 THR O O -2.560 -9.968 2.392 1.00 . A A . 24 THR O 1 1
26 48803 1 1 6 THR OG1 O 0.480 -12.001 3.906 1.00 . A A . 24 THR OG1 1 1
26 48804 1 1 7 PRO C C -5.775 -9.835 3.080 1.00 . A A . 25 PRO C 1 1
26 48805 1 1 7 PRO CA C -5.207 -10.805 2.048 1.00 . A A . 25 PRO CA 1 1
26 48806 1 1 7 PRO CB C -6.231 -11.864 1.661 1.00 . A A . 25 PRO CB 1 1
26 48807 1 1 7 PRO CD C -4.468 -12.967 2.895 1.00 . A A . 25 PRO CD 1 1
26 48808 1 1 7 PRO CG C -5.931 -13.048 2.531 1.00 . A A . 25 PRO CG 1 1
26 48809 1 1 7 PRO HA H -4.918 -10.257 1.174 1.00 . A A . 25 PRO HA 1 1
26 48810 1 1 7 PRO HB2 H -7.225 -11.482 1.838 1.00 . A A . 25 PRO HB2 1 1
26 48811 1 1 7 PRO HB3 H -6.113 -12.100 0.614 1.00 . A A . 25 PRO HB3 1 1
26 48812 1 1 7 PRO HD2 H -4.312 -13.148 3.957 1.00 . A A . 25 PRO HD2 1 1
26 48813 1 1 7 PRO HD3 H -3.881 -13.668 2.300 1.00 . A A . 25 PRO HD3 1 1
26 48814 1 1 7 PRO HG2 H -6.538 -13.013 3.422 1.00 . A A . 25 PRO HG2 1 1
26 48815 1 1 7 PRO HG3 H -6.127 -13.959 1.984 1.00 . A A . 25 PRO HG3 1 1
26 48816 1 1 7 PRO N N -4.096 -11.591 2.567 1.00 . A A . 25 PRO N 1 1
26 48817 1 1 7 PRO O O -5.435 -8.655 3.068 1.00 . A A . 25 PRO O 1 1
26 48818 1 1 8 GLU C C -6.129 -9.219 6.090 1.00 . A A . 26 GLU C 1 1
26 48819 1 1 8 GLU CA C -7.175 -9.437 5.005 1.00 . A A . 26 GLU CA 1 1
26 48820 1 1 8 GLU CB C -8.455 -10.029 5.599 1.00 . A A . 26 GLU CB 1 1
26 48821 1 1 8 GLU CD C -9.533 -11.946 6.840 1.00 . A A . 26 GLU CD 1 1
26 48822 1 1 8 GLU CG C -8.250 -11.382 6.261 1.00 . A A . 26 GLU CG 1 1
26 48823 1 1 8 GLU H H -6.854 -11.263 3.973 1.00 . A A . 26 GLU H 1 1
26 48824 1 1 8 GLU HA H -7.396 -8.491 4.532 1.00 . A A . 26 GLU HA 1 1
26 48825 1 1 8 GLU HB2 H -8.844 -9.346 6.338 1.00 . A A . 26 GLU HB2 1 1
26 48826 1 1 8 GLU HB3 H -9.183 -10.145 4.810 1.00 . A A . 26 GLU HB3 1 1
26 48827 1 1 8 GLU HG2 H -7.871 -12.075 5.525 1.00 . A A . 26 GLU HG2 1 1
26 48828 1 1 8 GLU HG3 H -7.529 -11.273 7.057 1.00 . A A . 26 GLU HG3 1 1
26 48829 1 1 8 GLU N N -6.617 -10.316 3.985 1.00 . A A . 26 GLU N 1 1
26 48830 1 1 8 GLU O O -5.526 -10.175 6.577 1.00 . A A . 26 GLU O 1 1
26 48831 1 1 8 GLU OE1 O -10.555 -11.953 6.123 1.00 . A A . 26 GLU OE1 1 1
26 48832 1 1 8 GLU OE2 O -9.514 -12.381 8.011 1.00 . A A . 26 GLU OE2 1 1
26 48833 1 1 9 GLU C C -5.133 -6.451 8.289 1.00 . A A . 27 GLU C 1 1
26 48834 1 1 9 GLU CA C -4.819 -7.649 7.389 1.00 . A A . 27 GLU CA 1 1
26 48835 1 1 9 GLU CB C -3.530 -7.375 6.626 1.00 . A A . 27 GLU CB 1 1
26 48836 1 1 9 GLU CD C -2.023 -8.387 8.382 1.00 . A A . 27 GLU CD 1 1
26 48837 1 1 9 GLU CG C -2.315 -7.177 7.517 1.00 . A A . 27 GLU CG 1 1
26 48838 1 1 9 GLU H H -6.331 -7.228 5.963 1.00 . A A . 27 GLU H 1 1
26 48839 1 1 9 GLU HA H -4.672 -8.520 8.006 1.00 . A A . 27 GLU HA 1 1
26 48840 1 1 9 GLU HB2 H -3.337 -8.204 5.962 1.00 . A A . 27 GLU HB2 1 1
26 48841 1 1 9 GLU HB3 H -3.670 -6.481 6.034 1.00 . A A . 27 GLU HB3 1 1
26 48842 1 1 9 GLU HG2 H -1.455 -6.986 6.892 1.00 . A A . 27 GLU HG2 1 1
26 48843 1 1 9 GLU HG3 H -2.488 -6.325 8.158 1.00 . A A . 27 GLU HG3 1 1
26 48844 1 1 9 GLU N N -5.861 -7.957 6.417 1.00 . A A . 27 GLU N 1 1
26 48845 1 1 9 GLU O O -5.939 -5.583 7.953 1.00 . A A . 27 GLU O 1 1
26 48846 1 1 9 GLU OE1 O -2.599 -9.463 8.115 1.00 . A A . 27 GLU OE1 1 1
26 48847 1 1 9 GLU OE2 O -1.218 -8.260 9.329 1.00 . A A . 27 GLU OE2 1 1
26 48848 1 1 10 MET C C -3.136 -5.005 10.933 1.00 . A A . 28 MET C 1 1
26 48849 1 1 10 MET CA C -4.528 -5.327 10.398 1.00 . A A . 28 MET CA 1 1
26 48850 1 1 10 MET CB C -5.456 -5.704 11.549 1.00 . A A . 28 MET CB 1 1
26 48851 1 1 10 MET CE C -8.366 -7.450 11.865 1.00 . A A . 28 MET CE 1 1
26 48852 1 1 10 MET CG C -6.871 -5.169 11.401 1.00 . A A . 28 MET CG 1 1
26 48853 1 1 10 MET H H -3.780 -7.126 9.589 1.00 . A A . 28 MET H 1 1
26 48854 1 1 10 MET HA H -4.918 -4.455 9.901 1.00 . A A . 28 MET HA 1 1
26 48855 1 1 10 MET HB2 H -5.506 -6.778 11.617 1.00 . A A . 28 MET HB2 1 1
26 48856 1 1 10 MET HB3 H -5.043 -5.312 12.463 1.00 . A A . 28 MET HB3 1 1
26 48857 1 1 10 MET HE1 H -9.267 -7.374 11.274 1.00 . A A . 28 MET HE1 1 1
26 48858 1 1 10 MET HE2 H -8.504 -8.191 12.638 1.00 . A A . 28 MET HE2 1 1
26 48859 1 1 10 MET HE3 H -7.543 -7.742 11.229 1.00 . A A . 28 MET HE3 1 1
26 48860 1 1 10 MET HG2 H -6.847 -4.095 11.532 1.00 . A A . 28 MET HG2 1 1
26 48861 1 1 10 MET HG3 H -7.231 -5.403 10.411 1.00 . A A . 28 MET HG3 1 1
26 48862 1 1 10 MET N N -4.427 -6.410 9.421 1.00 . A A . 28 MET N 1 1
26 48863 1 1 10 MET O O -2.479 -5.861 11.525 1.00 . A A . 28 MET O 1 1
26 48864 1 1 10 MET SD S -8.008 -5.864 12.614 1.00 . A A . 28 MET SD 1 1
26 48865 1 1 11 ILE C C -1.423 -2.196 12.123 1.00 . A A . 29 ILE C 1 1
26 48866 1 1 11 ILE CA C -1.352 -3.372 11.155 1.00 . A A . 29 ILE CA 1 1
26 48867 1 1 11 ILE CB C -0.464 -2.978 9.959 1.00 . A A . 29 ILE CB 1 1
26 48868 1 1 11 ILE CD1 C 0.025 -5.417 9.389 1.00 . A A . 29 ILE CD1 1 1
26 48869 1 1 11 ILE CG1 C -0.481 -4.079 8.895 1.00 . A A . 29 ILE CG1 1 1
26 48870 1 1 11 ILE CG2 C 0.959 -2.700 10.420 1.00 . A A . 29 ILE CG2 1 1
26 48871 1 1 11 ILE H H -3.237 -3.142 10.217 1.00 . A A . 29 ILE H 1 1
26 48872 1 1 11 ILE HA H -0.894 -4.211 11.657 1.00 . A A . 29 ILE HA 1 1
26 48873 1 1 11 ILE HB H -0.860 -2.069 9.531 1.00 . A A . 29 ILE HB 1 1
26 48874 1 1 11 ILE HD11 H 1.095 -5.468 9.256 1.00 . A A . 29 ILE HD11 1 1
26 48875 1 1 11 ILE HD12 H -0.447 -6.209 8.825 1.00 . A A . 29 ILE HD12 1 1
26 48876 1 1 11 ILE HD13 H -0.214 -5.530 10.435 1.00 . A A . 29 ILE HD13 1 1
26 48877 1 1 11 ILE HG12 H -1.494 -4.218 8.549 1.00 . A A . 29 ILE HG12 1 1
26 48878 1 1 11 ILE HG13 H 0.139 -3.775 8.064 1.00 . A A . 29 ILE HG13 1 1
26 48879 1 1 11 ILE HG21 H 1.148 -3.225 11.344 1.00 . A A . 29 ILE HG21 1 1
26 48880 1 1 11 ILE HG22 H 1.085 -1.639 10.577 1.00 . A A . 29 ILE HG22 1 1
26 48881 1 1 11 ILE HG23 H 1.654 -3.037 9.665 1.00 . A A . 29 ILE HG23 1 1
26 48882 1 1 11 ILE N N -2.679 -3.779 10.708 1.00 . A A . 29 ILE N 1 1
26 48883 1 1 11 ILE O O -2.047 -1.175 11.833 1.00 . A A . 29 ILE O 1 1
26 48884 1 1 12 GLU C C 0.701 -0.851 14.533 1.00 . A A . 30 GLU C 1 1
26 48885 1 1 12 GLU CA C -0.739 -1.289 14.277 1.00 . A A . 30 GLU CA 1 1
26 48886 1 1 12 GLU CB C -1.372 -1.786 15.579 1.00 . A A . 30 GLU CB 1 1
26 48887 1 1 12 GLU CD C -3.397 -2.783 16.718 1.00 . A A . 30 GLU CD 1 1
26 48888 1 1 12 GLU CG C -2.796 -2.297 15.413 1.00 . A A . 30 GLU CG 1 1
26 48889 1 1 12 GLU H H -0.279 -3.176 13.438 1.00 . A A . 30 GLU H 1 1
26 48890 1 1 12 GLU HA H -1.304 -0.448 13.901 1.00 . A A . 30 GLU HA 1 1
26 48891 1 1 12 GLU HB2 H -0.769 -2.590 15.974 1.00 . A A . 30 GLU HB2 1 1
26 48892 1 1 12 GLU HB3 H -1.385 -0.974 16.291 1.00 . A A . 30 GLU HB3 1 1
26 48893 1 1 12 GLU HG2 H -3.411 -1.500 15.028 1.00 . A A . 30 GLU HG2 1 1
26 48894 1 1 12 GLU HG3 H -2.789 -3.117 14.710 1.00 . A A . 30 GLU HG3 1 1
26 48895 1 1 12 GLU N N -0.766 -2.342 13.270 1.00 . A A . 30 GLU N 1 1
26 48896 1 1 12 GLU O O 1.559 -1.678 14.840 1.00 . A A . 30 GLU O 1 1
26 48897 1 1 12 GLU OE1 O -2.648 -2.899 17.711 1.00 . A A . 30 GLU OE1 1 1
26 48898 1 1 12 GLU OE2 O -4.617 -3.046 16.746 1.00 . A A . 30 GLU OE2 1 1
26 48899 1 1 13 LYS C C 2.289 2.314 15.318 1.00 . A A . 31 LYS C 1 1
26 48900 1 1 13 LYS CA C 2.316 0.960 14.617 1.00 . A A . 31 LYS CA 1 1
26 48901 1 1 13 LYS CB C 3.059 1.063 13.286 1.00 . A A . 31 LYS CB 1 1
26 48902 1 1 13 LYS CD C 4.177 -1.187 13.293 1.00 . A A . 31 LYS CD 1 1
26 48903 1 1 13 LYS CE C 4.326 -2.516 12.572 1.00 . A A . 31 LYS CE 1 1
26 48904 1 1 13 LYS CG C 3.209 -0.267 12.567 1.00 . A A . 31 LYS CG 1 1
26 48905 1 1 13 LYS H H 0.251 1.068 14.154 1.00 . A A . 31 LYS H 1 1
26 48906 1 1 13 LYS HA H 2.836 0.257 15.250 1.00 . A A . 31 LYS HA 1 1
26 48907 1 1 13 LYS HB2 H 2.513 1.730 12.641 1.00 . A A . 31 LYS HB2 1 1
26 48908 1 1 13 LYS HB3 H 4.044 1.469 13.463 1.00 . A A . 31 LYS HB3 1 1
26 48909 1 1 13 LYS HD2 H 5.143 -0.707 13.346 1.00 . A A . 31 LYS HD2 1 1
26 48910 1 1 13 LYS HD3 H 3.807 -1.368 14.291 1.00 . A A . 31 LYS HD3 1 1
26 48911 1 1 13 LYS HE2 H 3.354 -2.978 12.489 1.00 . A A . 31 LYS HE2 1 1
26 48912 1 1 13 LYS HE3 H 4.722 -2.333 11.584 1.00 . A A . 31 LYS HE3 1 1
26 48913 1 1 13 LYS HG2 H 2.244 -0.747 12.512 1.00 . A A . 31 LYS HG2 1 1
26 48914 1 1 13 LYS HG3 H 3.580 -0.084 11.569 1.00 . A A . 31 LYS HG3 1 1
26 48915 1 1 13 LYS HZ1 H 6.008 -2.903 13.748 1.00 . A A . 31 LYS HZ1 1 1
26 48916 1 1 13 LYS HZ2 H 5.656 -4.126 12.634 1.00 . A A . 31 LYS HZ2 1 1
26 48917 1 1 13 LYS HZ3 H 4.717 -3.959 14.031 1.00 . A A . 31 LYS HZ3 1 1
26 48918 1 1 13 LYS N N 0.969 0.445 14.401 1.00 . A A . 31 LYS N 1 1
26 48919 1 1 13 LYS NZ N 5.241 -3.441 13.297 1.00 . A A . 31 LYS NZ 1 1
26 48920 1 1 13 LYS O O 1.274 3.008 15.309 1.00 . A A . 31 LYS O 1 1
26 48921 1 1 14 ALA C C 3.687 5.125 15.676 1.00 . A A . 32 ALA C 1 1
26 48922 1 1 14 ALA CA C 3.525 3.951 16.637 1.00 . A A . 32 ALA CA 1 1
26 48923 1 1 14 ALA CB C 4.688 3.902 17.616 1.00 . A A . 32 ALA CB 1 1
26 48924 1 1 14 ALA H H 4.188 2.082 15.897 1.00 . A A . 32 ALA H 1 1
26 48925 1 1 14 ALA HA H 2.620 4.095 17.202 1.00 . A A . 32 ALA HA 1 1
26 48926 1 1 14 ALA HB1 H 4.422 4.433 18.517 1.00 . A A . 32 ALA HB1 1 1
26 48927 1 1 14 ALA HB2 H 5.555 4.363 17.168 1.00 . A A . 32 ALA HB2 1 1
26 48928 1 1 14 ALA HB3 H 4.912 2.874 17.857 1.00 . A A . 32 ALA HB3 1 1
26 48929 1 1 14 ALA N N 3.414 2.682 15.926 1.00 . A A . 32 ALA N 1 1
26 48930 1 1 14 ALA O O 4.476 5.069 14.733 1.00 . A A . 32 ALA O 1 1
26 48931 1 1 15 LYS C C 4.423 7.819 14.822 1.00 . A A . 33 LYS C 1 1
26 48932 1 1 15 LYS CA C 2.981 7.394 15.096 1.00 . A A . 33 LYS CA 1 1
26 48933 1 1 15 LYS CB C 2.215 8.535 15.771 1.00 . A A . 33 LYS CB 1 1
26 48934 1 1 15 LYS CD C 1.343 10.884 15.642 1.00 . A A . 33 LYS CD 1 1
26 48935 1 1 15 LYS CE C 1.242 12.142 14.795 1.00 . A A . 33 LYS CE 1 1
26 48936 1 1 15 LYS CG C 2.111 9.788 14.921 1.00 . A A . 33 LYS CG 1 1
26 48937 1 1 15 LYS H H 2.324 6.174 16.697 1.00 . A A . 33 LYS H 1 1
26 48938 1 1 15 LYS HA H 2.504 7.163 14.155 1.00 . A A . 33 LYS HA 1 1
26 48939 1 1 15 LYS HB2 H 1.216 8.197 16.002 1.00 . A A . 33 LYS HB2 1 1
26 48940 1 1 15 LYS HB3 H 2.717 8.795 16.690 1.00 . A A . 33 LYS HB3 1 1
26 48941 1 1 15 LYS HD2 H 0.347 10.528 15.858 1.00 . A A . 33 LYS HD2 1 1
26 48942 1 1 15 LYS HD3 H 1.851 11.121 16.565 1.00 . A A . 33 LYS HD3 1 1
26 48943 1 1 15 LYS HE2 H 2.220 12.594 14.726 1.00 . A A . 33 LYS HE2 1 1
26 48944 1 1 15 LYS HE3 H 0.903 11.870 13.808 1.00 . A A . 33 LYS HE3 1 1
26 48945 1 1 15 LYS HG2 H 3.103 10.144 14.698 1.00 . A A . 33 LYS HG2 1 1
26 48946 1 1 15 LYS HG3 H 1.597 9.547 14.003 1.00 . A A . 33 LYS HG3 1 1
26 48947 1 1 15 LYS HZ1 H -0.590 12.657 15.657 1.00 . A A . 33 LYS HZ1 1 1
26 48948 1 1 15 LYS HZ2 H 0.073 13.869 14.682 1.00 . A A . 33 LYS HZ2 1 1
26 48949 1 1 15 LYS HZ3 H 0.715 13.577 16.218 1.00 . A A . 33 LYS HZ3 1 1
26 48950 1 1 15 LYS N N 2.931 6.193 15.928 1.00 . A A . 33 LYS N 1 1
26 48951 1 1 15 LYS NZ N 0.294 13.130 15.379 1.00 . A A . 33 LYS NZ 1 1
26 48952 1 1 15 LYS O O 5.256 7.852 15.726 1.00 . A A . 33 LYS O 1 1
26 48953 1 1 16 GLY C C 6.919 7.399 12.755 1.00 . A A . 34 GLY C 1 1
26 48954 1 1 16 GLY CA C 6.048 8.558 13.187 1.00 . A A . 34 GLY CA 1 1
26 48955 1 1 16 GLY H H 4.005 8.093 12.886 1.00 . A A . 34 GLY H 1 1
26 48956 1 1 16 GLY HA2 H 5.973 9.255 12.367 1.00 . A A . 34 GLY HA2 1 1
26 48957 1 1 16 GLY HA3 H 6.513 9.050 14.028 1.00 . A A . 34 GLY HA3 1 1
26 48958 1 1 16 GLY N N 4.709 8.141 13.566 1.00 . A A . 34 GLY N 1 1
26 48959 1 1 16 GLY O O 7.852 7.573 11.972 1.00 . A A . 34 GLY O 1 1
26 48960 1 1 17 GLU C C 6.853 4.568 11.504 1.00 . A A . 35 GLU C 1 1
26 48961 1 1 17 GLU CA C 7.343 5.020 12.862 1.00 . A A . 35 GLU CA 1 1
26 48962 1 1 17 GLU CB C 7.143 3.901 13.885 1.00 . A A . 35 GLU CB 1 1
26 48963 1 1 17 GLU CD C 7.596 3.046 16.219 1.00 . A A . 35 GLU CD 1 1
26 48964 1 1 17 GLU CG C 7.810 4.170 15.224 1.00 . A A . 35 GLU CG 1 1
26 48965 1 1 17 GLU H H 5.832 6.121 13.838 1.00 . A A . 35 GLU H 1 1
26 48966 1 1 17 GLU HA H 8.391 5.276 12.800 1.00 . A A . 35 GLU HA 1 1
26 48967 1 1 17 GLU HB2 H 6.085 3.768 14.052 1.00 . A A . 35 GLU HB2 1 1
26 48968 1 1 17 GLU HB3 H 7.552 2.986 13.482 1.00 . A A . 35 GLU HB3 1 1
26 48969 1 1 17 GLU HG2 H 8.871 4.292 15.065 1.00 . A A . 35 GLU HG2 1 1
26 48970 1 1 17 GLU HG3 H 7.402 5.081 15.637 1.00 . A A . 35 GLU HG3 1 1
26 48971 1 1 17 GLU N N 6.599 6.207 13.238 1.00 . A A . 35 GLU N 1 1
26 48972 1 1 17 GLU O O 5.759 4.944 11.094 1.00 . A A . 35 GLU O 1 1
26 48973 1 1 17 GLU OE1 O 6.775 2.148 15.935 1.00 . A A . 35 GLU OE1 1 1
26 48974 1 1 17 GLU OE2 O 8.251 3.063 17.282 1.00 . A A . 35 GLU OE2 1 1
26 48975 1 1 18 THR C C 6.382 2.037 9.613 1.00 . A A . 36 THR C 1 1
26 48976 1 1 18 THR CA C 7.199 3.321 9.490 1.00 . A A . 36 THR CA 1 1
26 48977 1 1 18 THR CB C 8.378 3.098 8.547 1.00 . A A . 36 THR CB 1 1
26 48978 1 1 18 THR CG2 C 7.939 2.699 7.152 1.00 . A A . 36 THR CG2 1 1
26 48979 1 1 18 THR H H 8.506 3.495 11.149 1.00 . A A . 36 THR H 1 1
26 48980 1 1 18 THR HA H 6.571 4.098 9.084 1.00 . A A . 36 THR HA 1 1
26 48981 1 1 18 THR HB H 8.999 2.306 8.939 1.00 . A A . 36 THR HB 1 1
26 48982 1 1 18 THR HG1 H 9.930 4.093 7.886 1.00 . A A . 36 THR HG1 1 1
26 48983 1 1 18 THR HG21 H 8.391 1.755 6.889 1.00 . A A . 36 THR HG21 1 1
26 48984 1 1 18 THR HG22 H 8.250 3.456 6.447 1.00 . A A . 36 THR HG22 1 1
26 48985 1 1 18 THR HG23 H 6.858 2.602 7.125 1.00 . A A . 36 THR HG23 1 1
26 48986 1 1 18 THR N N 7.636 3.775 10.796 1.00 . A A . 36 THR N 1 1
26 48987 1 1 18 THR O O 6.834 1.061 10.212 1.00 . A A . 36 THR O 1 1
26 48988 1 1 18 THR OG1 O 9.163 4.272 8.435 1.00 . A A . 36 THR OG1 1 1
26 48989 1 1 19 ALA C C 4.457 0.063 7.795 1.00 . A A . 37 ALA C 1 1
26 48990 1 1 19 ALA CA C 4.319 0.863 9.080 1.00 . A A . 37 ALA CA 1 1
26 48991 1 1 19 ALA CB C 2.867 1.263 9.300 1.00 . A A . 37 ALA CB 1 1
26 48992 1 1 19 ALA H H 4.876 2.842 8.566 1.00 . A A . 37 ALA H 1 1
26 48993 1 1 19 ALA HA H 4.632 0.248 9.912 1.00 . A A . 37 ALA HA 1 1
26 48994 1 1 19 ALA HB1 H 2.683 1.389 10.357 1.00 . A A . 37 ALA HB1 1 1
26 48995 1 1 19 ALA HB2 H 2.219 0.491 8.912 1.00 . A A . 37 ALA HB2 1 1
26 48996 1 1 19 ALA HB3 H 2.668 2.191 8.786 1.00 . A A . 37 ALA HB3 1 1
26 48997 1 1 19 ALA N N 5.182 2.038 9.036 1.00 . A A . 37 ALA N 1 1
26 48998 1 1 19 ALA O O 4.145 0.551 6.711 1.00 . A A . 37 ALA O 1 1
26 48999 1 1 20 TYR C C 3.859 -2.686 6.304 1.00 . A A . 38 TYR C 1 1
26 49000 1 1 20 TYR CA C 5.155 -2.033 6.778 1.00 . A A . 38 TYR CA 1 1
26 49001 1 1 20 TYR CB C 6.186 -3.105 7.138 1.00 . A A . 38 TYR CB 1 1
26 49002 1 1 20 TYR CD1 C 7.364 -3.892 5.053 1.00 . A A . 38 TYR CD1 1 1
26 49003 1 1 20 TYR CD2 C 5.734 -5.326 6.030 1.00 . A A . 38 TYR CD2 1 1
26 49004 1 1 20 TYR CE1 C 7.597 -4.828 4.065 1.00 . A A . 38 TYR CE1 1 1
26 49005 1 1 20 TYR CE2 C 5.963 -6.266 5.044 1.00 . A A . 38 TYR CE2 1 1
26 49006 1 1 20 TYR CG C 6.429 -4.124 6.050 1.00 . A A . 38 TYR CG 1 1
26 49007 1 1 20 TYR CZ C 6.895 -6.012 4.064 1.00 . A A . 38 TYR CZ 1 1
26 49008 1 1 20 TYR H H 5.188 -1.485 8.819 1.00 . A A . 38 TYR H 1 1
26 49009 1 1 20 TYR HA H 5.551 -1.429 5.975 1.00 . A A . 38 TYR HA 1 1
26 49010 1 1 20 TYR HB2 H 7.129 -2.625 7.355 1.00 . A A . 38 TYR HB2 1 1
26 49011 1 1 20 TYR HB3 H 5.849 -3.633 8.018 1.00 . A A . 38 TYR HB3 1 1
26 49012 1 1 20 TYR HD1 H 7.913 -2.963 5.054 1.00 . A A . 38 TYR HD1 1 1
26 49013 1 1 20 TYR HD2 H 5.002 -5.522 6.800 1.00 . A A . 38 TYR HD2 1 1
26 49014 1 1 20 TYR HE1 H 8.326 -4.629 3.300 1.00 . A A . 38 TYR HE1 1 1
26 49015 1 1 20 TYR HE2 H 5.415 -7.194 5.046 1.00 . A A . 38 TYR HE2 1 1
26 49016 1 1 20 TYR HH H 7.846 -6.655 2.515 1.00 . A A . 38 TYR HH 1 1
26 49017 1 1 20 TYR N N 4.946 -1.162 7.926 1.00 . A A . 38 TYR N 1 1
26 49018 1 1 20 TYR O O 3.237 -3.458 7.034 1.00 . A A . 38 TYR O 1 1
26 49019 1 1 20 TYR OH O 7.126 -6.948 3.079 1.00 . A A . 38 TYR OH 1 1
26 49020 1 1 21 LEU C C 2.690 -4.093 3.508 1.00 . A A . 39 LEU C 1 1
26 49021 1 1 21 LEU CA C 2.281 -2.979 4.471 1.00 . A A . 39 LEU CA 1 1
26 49022 1 1 21 LEU CB C 1.466 -1.910 3.733 1.00 . A A . 39 LEU CB 1 1
26 49023 1 1 21 LEU CD1 C 0.353 0.343 3.721 1.00 . A A . 39 LEU CD1 1 1
26 49024 1 1 21 LEU CD2 C 0.490 -0.967 5.847 1.00 . A A . 39 LEU CD2 1 1
26 49025 1 1 21 LEU CG C 1.188 -0.635 4.536 1.00 . A A . 39 LEU CG 1 1
26 49026 1 1 21 LEU H H 4.032 -1.791 4.522 1.00 . A A . 39 LEU H 1 1
26 49027 1 1 21 LEU HA H 1.685 -3.398 5.266 1.00 . A A . 39 LEU HA 1 1
26 49028 1 1 21 LEU HB2 H 1.998 -1.638 2.834 1.00 . A A . 39 LEU HB2 1 1
26 49029 1 1 21 LEU HB3 H 0.520 -2.342 3.450 1.00 . A A . 39 LEU HB3 1 1
26 49030 1 1 21 LEU HD11 H -0.079 -0.169 2.874 1.00 . A A . 39 LEU HD11 1 1
26 49031 1 1 21 LEU HD12 H 0.981 1.149 3.372 1.00 . A A . 39 LEU HD12 1 1
26 49032 1 1 21 LEU HD13 H -0.437 0.746 4.338 1.00 . A A . 39 LEU HD13 1 1
26 49033 1 1 21 LEU HD21 H -0.574 -0.816 5.737 1.00 . A A . 39 LEU HD21 1 1
26 49034 1 1 21 LEU HD22 H 0.865 -0.322 6.627 1.00 . A A . 39 LEU HD22 1 1
26 49035 1 1 21 LEU HD23 H 0.682 -1.996 6.108 1.00 . A A . 39 LEU HD23 1 1
26 49036 1 1 21 LEU HG H 2.127 -0.154 4.770 1.00 . A A . 39 LEU HG 1 1
26 49037 1 1 21 LEU N N 3.479 -2.394 5.062 1.00 . A A . 39 LEU N 1 1
26 49038 1 1 21 LEU O O 3.248 -3.826 2.444 1.00 . A A . 39 LEU O 1 1
26 49039 1 1 22 PRO C C 1.855 -6.843 1.946 1.00 . A A . 40 PRO C 1 1
26 49040 1 1 22 PRO CA C 2.841 -6.509 3.057 1.00 . A A . 40 PRO CA 1 1
26 49041 1 1 22 PRO CB C 2.887 -7.652 4.067 1.00 . A A . 40 PRO CB 1 1
26 49042 1 1 22 PRO CD C 1.835 -5.785 5.154 1.00 . A A . 40 PRO CD 1 1
26 49043 1 1 22 PRO CG C 1.861 -7.292 5.086 1.00 . A A . 40 PRO CG 1 1
26 49044 1 1 22 PRO HA H 3.821 -6.367 2.627 1.00 . A A . 40 PRO HA 1 1
26 49045 1 1 22 PRO HB2 H 2.645 -8.582 3.573 1.00 . A A . 40 PRO HB2 1 1
26 49046 1 1 22 PRO HB3 H 3.869 -7.715 4.502 1.00 . A A . 40 PRO HB3 1 1
26 49047 1 1 22 PRO HD2 H 0.818 -5.429 5.223 1.00 . A A . 40 PRO HD2 1 1
26 49048 1 1 22 PRO HD3 H 2.414 -5.437 5.997 1.00 . A A . 40 PRO HD3 1 1
26 49049 1 1 22 PRO HG2 H 0.895 -7.668 4.782 1.00 . A A . 40 PRO HG2 1 1
26 49050 1 1 22 PRO HG3 H 2.138 -7.704 6.045 1.00 . A A . 40 PRO HG3 1 1
26 49051 1 1 22 PRO N N 2.454 -5.363 3.882 1.00 . A A . 40 PRO N 1 1
26 49052 1 1 22 PRO O O 0.701 -7.174 2.202 1.00 . A A . 40 PRO O 1 1
26 49053 1 1 23 CYS C C 2.407 -7.916 -1.430 1.00 . A A . 41 CYS C 1 1
26 49054 1 1 23 CYS CA C 1.542 -7.146 -0.451 1.00 . A A . 41 CYS CA 1 1
26 49055 1 1 23 CYS CB C 0.989 -5.906 -1.136 1.00 . A A . 41 CYS CB 1 1
26 49056 1 1 23 CYS H H 3.289 -6.569 0.581 1.00 . A A . 41 CYS H 1 1
26 49057 1 1 23 CYS HA H 0.717 -7.768 -0.125 1.00 . A A . 41 CYS HA 1 1
26 49058 1 1 23 CYS HB2 H 0.810 -5.151 -0.395 1.00 . A A . 41 CYS HB2 1 1
26 49059 1 1 23 CYS HB3 H 1.717 -5.553 -1.846 1.00 . A A . 41 CYS HB3 1 1
26 49060 1 1 23 CYS N N 2.344 -6.802 0.712 1.00 . A A . 41 CYS N 1 1
26 49061 1 1 23 CYS O O 3.462 -7.440 -1.848 1.00 . A A . 41 CYS O 1 1
26 49062 1 1 23 CYS SG S -0.573 -6.183 -2.037 1.00 . A A . 41 CYS SG 1 1
26 49063 1 1 24 LYS C C 1.777 -10.652 -3.670 1.00 . A A . 42 LYS C 1 1
26 49064 1 1 24 LYS CA C 2.715 -9.932 -2.719 1.00 . A A . 42 LYS CA 1 1
26 49065 1 1 24 LYS CB C 3.594 -10.932 -1.967 1.00 . A A . 42 LYS CB 1 1
26 49066 1 1 24 LYS CD C 5.473 -11.304 -0.341 1.00 . A A . 42 LYS CD 1 1
26 49067 1 1 24 LYS CE C 6.505 -10.646 0.561 1.00 . A A . 42 LYS CE 1 1
26 49068 1 1 24 LYS CG C 4.625 -10.273 -1.066 1.00 . A A . 42 LYS CG 1 1
26 49069 1 1 24 LYS H H 1.121 -9.420 -1.421 1.00 . A A . 42 LYS H 1 1
26 49070 1 1 24 LYS HA H 3.351 -9.278 -3.296 1.00 . A A . 42 LYS HA 1 1
26 49071 1 1 24 LYS HB2 H 2.966 -11.559 -1.360 1.00 . A A . 42 LYS HB2 1 1
26 49072 1 1 24 LYS HB3 H 4.115 -11.547 -2.686 1.00 . A A . 42 LYS HB3 1 1
26 49073 1 1 24 LYS HD2 H 4.829 -11.928 0.259 1.00 . A A . 42 LYS HD2 1 1
26 49074 1 1 24 LYS HD3 H 5.984 -11.910 -1.074 1.00 . A A . 42 LYS HD3 1 1
26 49075 1 1 24 LYS HE2 H 7.490 -10.959 0.248 1.00 . A A . 42 LYS HE2 1 1
26 49076 1 1 24 LYS HE3 H 6.421 -9.573 0.462 1.00 . A A . 42 LYS HE3 1 1
26 49077 1 1 24 LYS HG2 H 5.270 -9.653 -1.666 1.00 . A A . 42 LYS HG2 1 1
26 49078 1 1 24 LYS HG3 H 4.114 -9.664 -0.335 1.00 . A A . 42 LYS HG3 1 1
26 49079 1 1 24 LYS HZ1 H 5.848 -11.945 2.059 1.00 . A A . 42 LYS HZ1 1 1
26 49080 1 1 24 LYS HZ2 H 5.718 -10.309 2.466 1.00 . A A . 42 LYS HZ2 1 1
26 49081 1 1 24 LYS HZ3 H 7.231 -11.063 2.475 1.00 . A A . 42 LYS HZ3 1 1
26 49082 1 1 24 LYS N N 1.967 -9.100 -1.788 1.00 . A A . 42 LYS N 1 1
26 49083 1 1 24 LYS NZ N 6.312 -11.017 1.990 1.00 . A A . 42 LYS NZ 1 1
26 49084 1 1 24 LYS O O 0.610 -10.888 -3.352 1.00 . A A . 42 LYS O 1 1
26 49085 1 1 25 PHE C C 2.285 -12.731 -6.580 1.00 . A A . 43 PHE C 1 1
26 49086 1 1 25 PHE CA C 1.490 -11.644 -5.863 1.00 . A A . 43 PHE CA 1 1
26 49087 1 1 25 PHE CB C 1.014 -10.591 -6.863 1.00 . A A . 43 PHE CB 1 1
26 49088 1 1 25 PHE CD1 C 2.677 -8.698 -6.770 1.00 . A A . 43 PHE CD1 1 1
26 49089 1 1 25 PHE CD2 C 2.682 -10.138 -8.677 1.00 . A A . 43 PHE CD2 1 1
26 49090 1 1 25 PHE CE1 C 3.723 -7.976 -7.310 1.00 . A A . 43 PHE CE1 1 1
26 49091 1 1 25 PHE CE2 C 3.726 -9.416 -9.221 1.00 . A A . 43 PHE CE2 1 1
26 49092 1 1 25 PHE CG C 2.144 -9.791 -7.449 1.00 . A A . 43 PHE CG 1 1
26 49093 1 1 25 PHE CZ C 4.247 -8.335 -8.537 1.00 . A A . 43 PHE CZ 1 1
26 49094 1 1 25 PHE H H 3.223 -10.756 -5.043 1.00 . A A . 43 PHE H 1 1
26 49095 1 1 25 PHE HA H 0.633 -12.088 -5.382 1.00 . A A . 43 PHE HA 1 1
26 49096 1 1 25 PHE HB2 H 0.494 -11.080 -7.674 1.00 . A A . 43 PHE HB2 1 1
26 49097 1 1 25 PHE HB3 H 0.341 -9.907 -6.367 1.00 . A A . 43 PHE HB3 1 1
26 49098 1 1 25 PHE HD1 H 2.272 -8.410 -5.806 1.00 . A A . 43 PHE HD1 1 1
26 49099 1 1 25 PHE HD2 H 2.276 -10.983 -9.214 1.00 . A A . 43 PHE HD2 1 1
26 49100 1 1 25 PHE HE1 H 4.128 -7.130 -6.774 1.00 . A A . 43 PHE HE1 1 1
26 49101 1 1 25 PHE HE2 H 4.136 -9.697 -10.180 1.00 . A A . 43 PHE HE2 1 1
26 49102 1 1 25 PHE HZ H 5.066 -7.774 -8.959 1.00 . A A . 43 PHE HZ 1 1
26 49103 1 1 25 PHE N N 2.290 -10.983 -4.846 1.00 . A A . 43 PHE N 1 1
26 49104 1 1 25 PHE O O 3.495 -12.613 -6.774 1.00 . A A . 43 PHE O 1 1
26 49105 1 1 26 THR C C 2.351 -14.679 -9.131 1.00 . A A . 44 THR C 1 1
26 49106 1 1 26 THR CA C 2.198 -14.935 -7.634 1.00 . A A . 44 THR CA 1 1
26 49107 1 1 26 THR CB C 1.359 -16.197 -7.407 1.00 . A A . 44 THR CB 1 1
26 49108 1 1 26 THR CG2 C 2.093 -17.276 -6.642 1.00 . A A . 44 THR CG2 1 1
26 49109 1 1 26 THR H H 0.626 -13.828 -6.755 1.00 . A A . 44 THR H 1 1
26 49110 1 1 26 THR HA H 3.177 -15.087 -7.207 1.00 . A A . 44 THR HA 1 1
26 49111 1 1 26 THR HB H 1.075 -16.607 -8.365 1.00 . A A . 44 THR HB 1 1
26 49112 1 1 26 THR HG1 H 0.395 -15.681 -5.779 1.00 . A A . 44 THR HG1 1 1
26 49113 1 1 26 THR HG21 H 2.239 -16.958 -5.620 1.00 . A A . 44 THR HG21 1 1
26 49114 1 1 26 THR HG22 H 3.053 -17.455 -7.104 1.00 . A A . 44 THR HG22 1 1
26 49115 1 1 26 THR HG23 H 1.512 -18.186 -6.657 1.00 . A A . 44 THR HG23 1 1
26 49116 1 1 26 THR N N 1.585 -13.799 -6.954 1.00 . A A . 44 THR N 1 1
26 49117 1 1 26 THR O O 1.464 -14.116 -9.772 1.00 . A A . 44 THR O 1 1
26 49118 1 1 26 THR OG1 O 0.175 -15.892 -6.689 1.00 . A A . 44 THR OG1 1 1
26 49119 1 1 27 LEU C C 3.262 -16.146 -11.901 1.00 . A A . 45 LEU C 1 1
26 49120 1 1 27 LEU CA C 3.757 -14.941 -11.103 1.00 . A A . 45 LEU CA 1 1
26 49121 1 1 27 LEU CB C 5.258 -14.751 -11.332 1.00 . A A . 45 LEU CB 1 1
26 49122 1 1 27 LEU CD1 C 7.364 -13.497 -10.819 1.00 . A A . 45 LEU CD1 1 1
26 49123 1 1 27 LEU CD2 C 5.301 -12.250 -11.487 1.00 . A A . 45 LEU CD2 1 1
26 49124 1 1 27 LEU CG C 5.845 -13.465 -10.751 1.00 . A A . 45 LEU CG 1 1
26 49125 1 1 27 LEU H H 4.146 -15.557 -9.117 1.00 . A A . 45 LEU H 1 1
26 49126 1 1 27 LEU HA H 3.235 -14.059 -11.441 1.00 . A A . 45 LEU HA 1 1
26 49127 1 1 27 LEU HB2 H 5.776 -15.590 -10.890 1.00 . A A . 45 LEU HB2 1 1
26 49128 1 1 27 LEU HB3 H 5.442 -14.756 -12.395 1.00 . A A . 45 LEU HB3 1 1
26 49129 1 1 27 LEU HD11 H 7.774 -13.047 -9.927 1.00 . A A . 45 LEU HD11 1 1
26 49130 1 1 27 LEU HD12 H 7.697 -12.945 -11.685 1.00 . A A . 45 LEU HD12 1 1
26 49131 1 1 27 LEU HD13 H 7.700 -14.521 -10.892 1.00 . A A . 45 LEU HD13 1 1
26 49132 1 1 27 LEU HD21 H 5.324 -12.434 -12.551 1.00 . A A . 45 LEU HD21 1 1
26 49133 1 1 27 LEU HD22 H 5.908 -11.387 -11.258 1.00 . A A . 45 LEU HD22 1 1
26 49134 1 1 27 LEU HD23 H 4.283 -12.067 -11.176 1.00 . A A . 45 LEU HD23 1 1
26 49135 1 1 27 LEU HG H 5.560 -13.383 -9.712 1.00 . A A . 45 LEU HG 1 1
26 49136 1 1 27 LEU N N 3.482 -15.109 -9.681 1.00 . A A . 45 LEU N 1 1
26 49137 1 1 27 LEU O O 3.282 -17.275 -11.412 1.00 . A A . 45 LEU O 1 1
26 49138 1 1 28 SER C C 2.442 -16.540 -15.465 1.00 . A A . 46 SER C 1 1
26 49139 1 1 28 SER CA C 2.341 -16.963 -14.003 1.00 . A A . 46 SER CA 1 1
26 49140 1 1 28 SER CB C 0.893 -17.316 -13.657 1.00 . A A . 46 SER CB 1 1
26 49141 1 1 28 SER H H 2.843 -14.978 -13.471 1.00 . A A . 46 SER H 1 1
26 49142 1 1 28 SER HA H 2.964 -17.831 -13.845 1.00 . A A . 46 SER HA 1 1
26 49143 1 1 28 SER HB2 H 0.494 -17.974 -14.416 1.00 . A A . 46 SER HB2 1 1
26 49144 1 1 28 SER HB3 H 0.864 -17.813 -12.699 1.00 . A A . 46 SER HB3 1 1
26 49145 1 1 28 SER HG H 0.267 -15.594 -14.351 1.00 . A A . 46 SER HG 1 1
26 49146 1 1 28 SER N N 2.829 -15.899 -13.134 1.00 . A A . 46 SER N 1 1
26 49147 1 1 28 SER O O 2.166 -15.394 -15.804 1.00 . A A . 46 SER O 1 1
26 49148 1 1 28 SER OG O 0.085 -16.154 -13.593 1.00 . A A . 46 SER OG 1 1
26 49149 1 1 29 PRO C C 1.799 -16.390 -18.351 1.00 . A A . 47 PRO C 1 1
26 49150 1 1 29 PRO CA C 2.982 -17.172 -17.786 1.00 . A A . 47 PRO CA 1 1
26 49151 1 1 29 PRO CB C 3.068 -18.564 -18.438 1.00 . A A . 47 PRO CB 1 1
26 49152 1 1 29 PRO CD C 3.188 -18.852 -16.058 1.00 . A A . 47 PRO CD 1 1
26 49153 1 1 29 PRO CG C 2.839 -19.553 -17.338 1.00 . A A . 47 PRO CG 1 1
26 49154 1 1 29 PRO HA H 3.893 -16.627 -17.985 1.00 . A A . 47 PRO HA 1 1
26 49155 1 1 29 PRO HB2 H 2.310 -18.649 -19.203 1.00 . A A . 47 PRO HB2 1 1
26 49156 1 1 29 PRO HB3 H 4.044 -18.692 -18.882 1.00 . A A . 47 PRO HB3 1 1
26 49157 1 1 29 PRO HD2 H 2.595 -19.234 -15.240 1.00 . A A . 47 PRO HD2 1 1
26 49158 1 1 29 PRO HD3 H 4.242 -18.951 -15.845 1.00 . A A . 47 PRO HD3 1 1
26 49159 1 1 29 PRO HG2 H 1.802 -19.855 -17.327 1.00 . A A . 47 PRO HG2 1 1
26 49160 1 1 29 PRO HG3 H 3.477 -20.413 -17.480 1.00 . A A . 47 PRO HG3 1 1
26 49161 1 1 29 PRO N N 2.841 -17.461 -16.358 1.00 . A A . 47 PRO N 1 1
26 49162 1 1 29 PRO O O 1.939 -15.663 -19.335 1.00 . A A . 47 PRO O 1 1
26 49163 1 1 30 GLU C C -0.583 -14.402 -17.766 1.00 . A A . 48 GLU C 1 1
26 49164 1 1 30 GLU CA C -0.568 -15.867 -18.183 1.00 . A A . 48 GLU CA 1 1
26 49165 1 1 30 GLU CB C -1.813 -16.575 -17.645 1.00 . A A . 48 GLU CB 1 1
26 49166 1 1 30 GLU CD C -3.194 -17.209 -15.625 1.00 . A A . 48 GLU CD 1 1
26 49167 1 1 30 GLU CG C -1.953 -16.500 -16.133 1.00 . A A . 48 GLU CG 1 1
26 49168 1 1 30 GLU H H 0.582 -17.142 -16.957 1.00 . A A . 48 GLU H 1 1
26 49169 1 1 30 GLU HA H -0.584 -15.912 -19.261 1.00 . A A . 48 GLU HA 1 1
26 49170 1 1 30 GLU HB2 H -2.689 -16.124 -18.088 1.00 . A A . 48 GLU HB2 1 1
26 49171 1 1 30 GLU HB3 H -1.772 -17.616 -17.929 1.00 . A A . 48 GLU HB3 1 1
26 49172 1 1 30 GLU HG2 H -1.086 -16.957 -15.680 1.00 . A A . 48 GLU HG2 1 1
26 49173 1 1 30 GLU HG3 H -2.004 -15.461 -15.840 1.00 . A A . 48 GLU HG3 1 1
26 49174 1 1 30 GLU N N 0.635 -16.550 -17.733 1.00 . A A . 48 GLU N 1 1
26 49175 1 1 30 GLU O O -1.197 -13.574 -18.437 1.00 . A A . 48 GLU O 1 1
26 49176 1 1 30 GLU OE1 O -4.042 -17.593 -16.458 1.00 . A A . 48 GLU OE1 1 1
26 49177 1 1 30 GLU OE2 O -3.318 -17.380 -14.394 1.00 . A A . 48 GLU OE2 1 1
26 49178 1 1 31 ASP C C 0.870 -11.793 -17.114 1.00 . A A . 49 ASP C 1 1
26 49179 1 1 31 ASP CA C 0.086 -12.703 -16.170 1.00 . A A . 49 ASP CA 1 1
26 49180 1 1 31 ASP CB C 0.646 -12.629 -14.744 1.00 . A A . 49 ASP CB 1 1
26 49181 1 1 31 ASP CG C 2.135 -12.916 -14.662 1.00 . A A . 49 ASP CG 1 1
26 49182 1 1 31 ASP H H 0.539 -14.775 -16.142 1.00 . A A . 49 ASP H 1 1
26 49183 1 1 31 ASP HA H -0.937 -12.373 -16.151 1.00 . A A . 49 ASP HA 1 1
26 49184 1 1 31 ASP HB2 H 0.472 -11.640 -14.352 1.00 . A A . 49 ASP HB2 1 1
26 49185 1 1 31 ASP HB3 H 0.123 -13.346 -14.127 1.00 . A A . 49 ASP HB3 1 1
26 49186 1 1 31 ASP N N 0.073 -14.079 -16.653 1.00 . A A . 49 ASP N 1 1
26 49187 1 1 31 ASP O O 1.932 -11.278 -16.773 1.00 . A A . 49 ASP O 1 1
26 49188 1 1 31 ASP OD1 O 2.751 -13.192 -15.713 1.00 . A A . 49 ASP OD1 1 1
26 49189 1 1 31 ASP OD2 O 2.689 -12.854 -13.544 1.00 . A A . 49 ASP OD2 1 1
26 49190 1 1 32 GLN C C 0.395 -9.354 -19.330 1.00 . A A . 50 GLN C 1 1
26 49191 1 1 32 GLN CA C 0.971 -10.771 -19.318 1.00 . A A . 50 GLN CA 1 1
26 49192 1 1 32 GLN CB C 0.804 -11.409 -20.697 1.00 . A A . 50 GLN CB 1 1
26 49193 1 1 32 GLN CD C 1.229 -13.413 -22.176 1.00 . A A . 50 GLN CD 1 1
26 49194 1 1 32 GLN CG C 1.407 -12.801 -20.800 1.00 . A A . 50 GLN CG 1 1
26 49195 1 1 32 GLN H H -0.518 -12.045 -18.528 1.00 . A A . 50 GLN H 1 1
26 49196 1 1 32 GLN HA H 2.023 -10.717 -19.084 1.00 . A A . 50 GLN HA 1 1
26 49197 1 1 32 GLN HB2 H -0.250 -11.479 -20.924 1.00 . A A . 50 GLN HB2 1 1
26 49198 1 1 32 GLN HB3 H 1.280 -10.779 -21.433 1.00 . A A . 50 GLN HB3 1 1
26 49199 1 1 32 GLN HE21 H -0.048 -14.749 -21.442 1.00 . A A . 50 GLN HE21 1 1
26 49200 1 1 32 GLN HE22 H 0.263 -14.861 -23.138 1.00 . A A . 50 GLN HE22 1 1
26 49201 1 1 32 GLN HG2 H 2.463 -12.740 -20.584 1.00 . A A . 50 GLN HG2 1 1
26 49202 1 1 32 GLN HG3 H 0.927 -13.443 -20.073 1.00 . A A . 50 GLN HG3 1 1
26 49203 1 1 32 GLN N N 0.331 -11.605 -18.312 1.00 . A A . 50 GLN N 1 1
26 49204 1 1 32 GLN NE2 N 0.397 -14.445 -22.260 1.00 . A A . 50 GLN NE2 1 1
26 49205 1 1 32 GLN O O 0.901 -8.484 -20.039 1.00 . A A . 50 GLN O 1 1
26 49206 1 1 32 GLN OE1 O 1.829 -12.962 -23.151 1.00 . A A . 50 GLN OE1 1 1
26 49207 1 1 33 GLY C C -0.444 -6.786 -17.761 1.00 . A A . 51 GLY C 1 1
26 49208 1 1 33 GLY CA C -1.271 -7.800 -18.525 1.00 . A A . 51 GLY CA 1 1
26 49209 1 1 33 GLY H H -1.044 -9.846 -18.008 1.00 . A A . 51 GLY H 1 1
26 49210 1 1 33 GLY HA2 H -1.398 -7.451 -19.538 1.00 . A A . 51 GLY HA2 1 1
26 49211 1 1 33 GLY HA3 H -2.240 -7.873 -18.060 1.00 . A A . 51 GLY HA3 1 1
26 49212 1 1 33 GLY N N -0.666 -9.120 -18.556 1.00 . A A . 51 GLY N 1 1
26 49213 1 1 33 GLY O O 0.371 -7.158 -16.916 1.00 . A A . 51 GLY O 1 1
26 49214 1 1 34 PRO C C -0.080 -4.528 -15.826 1.00 . A A . 52 PRO C 1 1
26 49215 1 1 34 PRO CA C 0.087 -4.420 -17.335 1.00 . A A . 52 PRO CA 1 1
26 49216 1 1 34 PRO CB C -0.550 -3.124 -17.860 1.00 . A A . 52 PRO CB 1 1
26 49217 1 1 34 PRO CD C -1.603 -4.944 -19.000 1.00 . A A . 52 PRO CD 1 1
26 49218 1 1 34 PRO CG C -1.828 -3.544 -18.507 1.00 . A A . 52 PRO CG 1 1
26 49219 1 1 34 PRO HA H 1.139 -4.437 -17.582 1.00 . A A . 52 PRO HA 1 1
26 49220 1 1 34 PRO HB2 H -0.730 -2.450 -17.036 1.00 . A A . 52 PRO HB2 1 1
26 49221 1 1 34 PRO HB3 H 0.115 -2.658 -18.572 1.00 . A A . 52 PRO HB3 1 1
26 49222 1 1 34 PRO HD2 H -2.527 -5.504 -18.985 1.00 . A A . 52 PRO HD2 1 1
26 49223 1 1 34 PRO HD3 H -1.180 -4.933 -19.993 1.00 . A A . 52 PRO HD3 1 1
26 49224 1 1 34 PRO HG2 H -2.629 -3.526 -17.783 1.00 . A A . 52 PRO HG2 1 1
26 49225 1 1 34 PRO HG3 H -2.054 -2.888 -19.334 1.00 . A A . 52 PRO HG3 1 1
26 49226 1 1 34 PRO N N -0.644 -5.483 -18.026 1.00 . A A . 52 PRO N 1 1
26 49227 1 1 34 PRO O O -1.196 -4.669 -15.325 1.00 . A A . 52 PRO O 1 1
26 49228 1 1 35 LEU C C 0.561 -3.280 -13.014 1.00 . A A . 53 LEU C 1 1
26 49229 1 1 35 LEU CA C 1.000 -4.595 -13.657 1.00 . A A . 53 LEU CA 1 1
26 49230 1 1 35 LEU CB C 2.383 -5.000 -13.145 1.00 . A A . 53 LEU CB 1 1
26 49231 1 1 35 LEU CD1 C 3.414 -6.542 -11.461 1.00 . A A . 53 LEU CD1 1 1
26 49232 1 1 35 LEU CD2 C 2.840 -4.195 -10.825 1.00 . A A . 53 LEU CD2 1 1
26 49233 1 1 35 LEU CG C 2.442 -5.391 -11.670 1.00 . A A . 53 LEU CG 1 1
26 49234 1 1 35 LEU H H 1.894 -4.381 -15.562 1.00 . A A . 53 LEU H 1 1
26 49235 1 1 35 LEU HA H 0.295 -5.366 -13.400 1.00 . A A . 53 LEU HA 1 1
26 49236 1 1 35 LEU HB2 H 2.730 -5.837 -13.733 1.00 . A A . 53 LEU HB2 1 1
26 49237 1 1 35 LEU HB3 H 3.057 -4.170 -13.300 1.00 . A A . 53 LEU HB3 1 1
26 49238 1 1 35 LEU HD11 H 3.190 -7.334 -12.159 1.00 . A A . 53 LEU HD11 1 1
26 49239 1 1 35 LEU HD12 H 3.320 -6.914 -10.452 1.00 . A A . 53 LEU HD12 1 1
26 49240 1 1 35 LEU HD13 H 4.424 -6.194 -11.624 1.00 . A A . 53 LEU HD13 1 1
26 49241 1 1 35 LEU HD21 H 1.979 -3.837 -10.282 1.00 . A A . 53 LEU HD21 1 1
26 49242 1 1 35 LEU HD22 H 3.214 -3.409 -11.464 1.00 . A A . 53 LEU HD22 1 1
26 49243 1 1 35 LEU HD23 H 3.610 -4.487 -10.126 1.00 . A A . 53 LEU HD23 1 1
26 49244 1 1 35 LEU HG H 1.463 -5.718 -11.351 1.00 . A A . 53 LEU HG 1 1
26 49245 1 1 35 LEU N N 1.031 -4.481 -15.107 1.00 . A A . 53 LEU N 1 1
26 49246 1 1 35 LEU O O 1.215 -2.252 -13.188 1.00 . A A . 53 LEU O 1 1
26 49247 1 1 36 ASP C C -1.480 -2.384 -10.171 1.00 . A A . 54 ASP C 1 1
26 49248 1 1 36 ASP CA C -1.038 -2.107 -11.607 1.00 . A A . 54 ASP CA 1 1
26 49249 1 1 36 ASP CB C -2.216 -1.533 -12.382 1.00 . A A . 54 ASP CB 1 1
26 49250 1 1 36 ASP CG C -1.841 -0.324 -13.214 1.00 . A A . 54 ASP CG 1 1
26 49251 1 1 36 ASP H H -1.032 -4.154 -12.153 1.00 . A A . 54 ASP H 1 1
26 49252 1 1 36 ASP HA H -0.239 -1.382 -11.595 1.00 . A A . 54 ASP HA 1 1
26 49253 1 1 36 ASP HB2 H -2.609 -2.292 -13.039 1.00 . A A . 54 ASP HB2 1 1
26 49254 1 1 36 ASP HB3 H -2.977 -1.241 -11.679 1.00 . A A . 54 ASP HB3 1 1
26 49255 1 1 36 ASP N N -0.546 -3.312 -12.265 1.00 . A A . 54 ASP N 1 1
26 49256 1 1 36 ASP O O -2.567 -2.896 -9.919 1.00 . A A . 54 ASP O 1 1
26 49257 1 1 36 ASP OD1 O -1.430 -0.510 -14.379 1.00 . A A . 54 ASP OD1 1 1
26 49258 1 1 36 ASP OD2 O -1.971 0.809 -12.706 1.00 . A A . 54 ASP OD2 1 1
26 49259 1 1 37 ILE C C -1.431 -0.848 -7.239 1.00 . A A . 55 ILE C 1 1
26 49260 1 1 37 ILE CA C -0.877 -2.145 -7.819 1.00 . A A . 55 ILE CA 1 1
26 49261 1 1 37 ILE CB C 0.420 -2.518 -7.078 1.00 . A A . 55 ILE CB 1 1
26 49262 1 1 37 ILE CD1 C 2.528 -3.874 -7.508 1.00 . A A . 55 ILE CD1 1 1
26 49263 1 1 37 ILE CG1 C 1.031 -3.774 -7.696 1.00 . A A . 55 ILE CG1 1 1
26 49264 1 1 37 ILE CG2 C 0.149 -2.728 -5.594 1.00 . A A . 55 ILE CG2 1 1
26 49265 1 1 37 ILE H H 0.184 -1.587 -9.541 1.00 . A A . 55 ILE H 1 1
26 49266 1 1 37 ILE HA H -1.591 -2.935 -7.679 1.00 . A A . 55 ILE HA 1 1
26 49267 1 1 37 ILE HB H 1.116 -1.699 -7.180 1.00 . A A . 55 ILE HB 1 1
26 49268 1 1 37 ILE HD11 H 2.781 -4.861 -7.153 1.00 . A A . 55 ILE HD11 1 1
26 49269 1 1 37 ILE HD12 H 2.850 -3.136 -6.789 1.00 . A A . 55 ILE HD12 1 1
26 49270 1 1 37 ILE HD13 H 3.021 -3.695 -8.449 1.00 . A A . 55 ILE HD13 1 1
26 49271 1 1 37 ILE HG12 H 0.583 -4.645 -7.243 1.00 . A A . 55 ILE HG12 1 1
26 49272 1 1 37 ILE HG13 H 0.826 -3.781 -8.756 1.00 . A A . 55 ILE HG13 1 1
26 49273 1 1 37 ILE HG21 H 0.620 -3.643 -5.267 1.00 . A A . 55 ILE HG21 1 1
26 49274 1 1 37 ILE HG22 H -0.916 -2.792 -5.427 1.00 . A A . 55 ILE HG22 1 1
26 49275 1 1 37 ILE HG23 H 0.551 -1.896 -5.034 1.00 . A A . 55 ILE HG23 1 1
26 49276 1 1 37 ILE N N -0.630 -1.997 -9.249 1.00 . A A . 55 ILE N 1 1
26 49277 1 1 37 ILE O O -0.723 0.155 -7.177 1.00 . A A . 55 ILE O 1 1
26 49278 1 1 38 GLU C C -3.565 0.231 -4.778 1.00 . A A . 56 GLU C 1 1
26 49279 1 1 38 GLU CA C -3.324 0.339 -6.280 1.00 . A A . 56 GLU CA 1 1
26 49280 1 1 38 GLU CB C -4.663 0.587 -6.976 1.00 . A A . 56 GLU CB 1 1
26 49281 1 1 38 GLU CD C -5.926 0.831 -9.150 1.00 . A A . 56 GLU CD 1 1
26 49282 1 1 38 GLU CG C -4.582 0.583 -8.493 1.00 . A A . 56 GLU CG 1 1
26 49283 1 1 38 GLU H H -3.222 -1.684 -6.913 1.00 . A A . 56 GLU H 1 1
26 49284 1 1 38 GLU HA H -2.667 1.175 -6.468 1.00 . A A . 56 GLU HA 1 1
26 49285 1 1 38 GLU HB2 H -5.357 -0.184 -6.672 1.00 . A A . 56 GLU HB2 1 1
26 49286 1 1 38 GLU HB3 H -5.045 1.547 -6.661 1.00 . A A . 56 GLU HB3 1 1
26 49287 1 1 38 GLU HG2 H -3.900 1.353 -8.806 1.00 . A A . 56 GLU HG2 1 1
26 49288 1 1 38 GLU HG3 H -4.211 -0.378 -8.818 1.00 . A A . 56 GLU HG3 1 1
26 49289 1 1 38 GLU N N -2.697 -0.861 -6.831 1.00 . A A . 56 GLU N 1 1
26 49290 1 1 38 GLU O O -4.348 -0.607 -4.330 1.00 . A A . 56 GLU O 1 1
26 49291 1 1 38 GLU OE1 O -6.950 0.817 -8.434 1.00 . A A . 56 GLU OE1 1 1
26 49292 1 1 38 GLU OE2 O -5.955 1.040 -10.381 1.00 . A A . 56 GLU OE2 1 1
26 49293 1 1 39 TRP C C -4.200 2.150 -2.201 1.00 . A A . 57 TRP C 1 1
26 49294 1 1 39 TRP CA C -3.135 1.118 -2.563 1.00 . A A . 57 TRP CA 1 1
26 49295 1 1 39 TRP CB C -1.828 1.412 -1.831 1.00 . A A . 57 TRP CB 1 1
26 49296 1 1 39 TRP CD1 C 0.060 -0.147 -2.664 1.00 . A A . 57 TRP CD1 1 1
26 49297 1 1 39 TRP CD2 C -0.849 -0.745 -0.706 1.00 . A A . 57 TRP CD2 1 1
26 49298 1 1 39 TRP CE2 C 0.162 -1.667 -1.040 1.00 . A A . 57 TRP CE2 1 1
26 49299 1 1 39 TRP CE3 C -1.555 -0.925 0.487 1.00 . A A . 57 TRP CE3 1 1
26 49300 1 1 39 TRP CG C -0.902 0.226 -1.757 1.00 . A A . 57 TRP CG 1 1
26 49301 1 1 39 TRP CH2 C -0.215 -2.898 0.932 1.00 . A A . 57 TRP CH2 1 1
26 49302 1 1 39 TRP CZ2 C 0.487 -2.745 -0.229 1.00 . A A . 57 TRP CZ2 1 1
26 49303 1 1 39 TRP CZ3 C -1.232 -2.001 1.294 1.00 . A A . 57 TRP CZ3 1 1
26 49304 1 1 39 TRP H H -2.342 1.784 -4.407 1.00 . A A . 57 TRP H 1 1
26 49305 1 1 39 TRP HA H -3.486 0.140 -2.275 1.00 . A A . 57 TRP HA 1 1
26 49306 1 1 39 TRP HB2 H -1.318 2.210 -2.338 1.00 . A A . 57 TRP HB2 1 1
26 49307 1 1 39 TRP HB3 H -2.050 1.726 -0.821 1.00 . A A . 57 TRP HB3 1 1
26 49308 1 1 39 TRP HD1 H 0.282 0.379 -3.579 1.00 . A A . 57 TRP HD1 1 1
26 49309 1 1 39 TRP HE1 H 1.416 -1.741 -2.708 1.00 . A A . 57 TRP HE1 1 1
26 49310 1 1 39 TRP HE3 H -2.344 -0.245 0.781 1.00 . A A . 57 TRP HE3 1 1
26 49311 1 1 39 TRP HH2 H 0.007 -3.722 1.590 1.00 . A A . 57 TRP HH2 1 1
26 49312 1 1 39 TRP HZ2 H 1.270 -3.441 -0.492 1.00 . A A . 57 TRP HZ2 1 1
26 49313 1 1 39 TRP HZ3 H -1.765 -2.156 2.219 1.00 . A A . 57 TRP HZ3 1 1
26 49314 1 1 39 TRP N N -2.929 1.108 -4.002 1.00 . A A . 57 TRP N 1 1
26 49315 1 1 39 TRP NE1 N 0.696 -1.281 -2.234 1.00 . A A . 57 TRP NE1 1 1
26 49316 1 1 39 TRP O O -4.028 3.345 -2.454 1.00 . A A . 57 TRP O 1 1
26 49317 1 1 40 LEU C C -6.459 2.700 0.289 1.00 . A A . 58 LEU C 1 1
26 49318 1 1 40 LEU CA C -6.386 2.583 -1.226 1.00 . A A . 58 LEU CA 1 1
26 49319 1 1 40 LEU CB C -7.720 2.068 -1.772 1.00 . A A . 58 LEU CB 1 1
26 49320 1 1 40 LEU CD1 C -9.144 1.358 -3.712 1.00 . A A . 58 LEU CD1 1 1
26 49321 1 1 40 LEU CD2 C -7.505 3.231 -3.987 1.00 . A A . 58 LEU CD2 1 1
26 49322 1 1 40 LEU CG C -7.787 1.905 -3.292 1.00 . A A . 58 LEU CG 1 1
26 49323 1 1 40 LEU H H -5.381 0.730 -1.438 1.00 . A A . 58 LEU H 1 1
26 49324 1 1 40 LEU HA H -6.183 3.557 -1.643 1.00 . A A . 58 LEU HA 1 1
26 49325 1 1 40 LEU HB2 H -7.923 1.111 -1.319 1.00 . A A . 58 LEU HB2 1 1
26 49326 1 1 40 LEU HB3 H -8.495 2.758 -1.474 1.00 . A A . 58 LEU HB3 1 1
26 49327 1 1 40 LEU HD11 H -9.711 1.086 -2.834 1.00 . A A . 58 LEU HD11 1 1
26 49328 1 1 40 LEU HD12 H -9.004 0.485 -4.333 1.00 . A A . 58 LEU HD12 1 1
26 49329 1 1 40 LEU HD13 H -9.682 2.112 -4.268 1.00 . A A . 58 LEU HD13 1 1
26 49330 1 1 40 LEU HD21 H -7.131 3.944 -3.269 1.00 . A A . 58 LEU HD21 1 1
26 49331 1 1 40 LEU HD22 H -8.416 3.608 -4.427 1.00 . A A . 58 LEU HD22 1 1
26 49332 1 1 40 LEU HD23 H -6.768 3.080 -4.762 1.00 . A A . 58 LEU HD23 1 1
26 49333 1 1 40 LEU HG H -7.032 1.197 -3.604 1.00 . A A . 58 LEU HG 1 1
26 49334 1 1 40 LEU N N -5.298 1.690 -1.613 1.00 . A A . 58 LEU N 1 1
26 49335 1 1 40 LEU O O -6.278 1.716 0.997 1.00 . A A . 58 LEU O 1 1
26 49336 1 1 41 ILE C C -8.057 4.869 2.618 1.00 . A A . 59 ILE C 1 1
26 49337 1 1 41 ILE CA C -6.795 4.122 2.223 1.00 . A A . 59 ILE CA 1 1
26 49338 1 1 41 ILE CB C -5.589 4.932 2.739 1.00 . A A . 59 ILE CB 1 1
26 49339 1 1 41 ILE CD1 C -4.674 6.071 4.837 1.00 . A A . 59 ILE CD1 1 1
26 49340 1 1 41 ILE CG1 C -5.634 5.045 4.268 1.00 . A A . 59 ILE CG1 1 1
26 49341 1 1 41 ILE CG2 C -5.579 6.314 2.103 1.00 . A A . 59 ILE CG2 1 1
26 49342 1 1 41 ILE H H -6.846 4.660 0.175 1.00 . A A . 59 ILE H 1 1
26 49343 1 1 41 ILE HA H -6.789 3.161 2.712 1.00 . A A . 59 ILE HA 1 1
26 49344 1 1 41 ILE HB H -4.685 4.420 2.447 1.00 . A A . 59 ILE HB 1 1
26 49345 1 1 41 ILE HD11 H -4.882 6.215 5.886 1.00 . A A . 59 ILE HD11 1 1
26 49346 1 1 41 ILE HD12 H -4.798 7.009 4.316 1.00 . A A . 59 ILE HD12 1 1
26 49347 1 1 41 ILE HD13 H -3.662 5.725 4.714 1.00 . A A . 59 ILE HD13 1 1
26 49348 1 1 41 ILE HG12 H -6.631 5.324 4.573 1.00 . A A . 59 ILE HG12 1 1
26 49349 1 1 41 ILE HG13 H -5.387 4.086 4.699 1.00 . A A . 59 ILE HG13 1 1
26 49350 1 1 41 ILE HG21 H -6.351 6.921 2.552 1.00 . A A . 59 ILE HG21 1 1
26 49351 1 1 41 ILE HG22 H -5.765 6.224 1.045 1.00 . A A . 59 ILE HG22 1 1
26 49352 1 1 41 ILE HG23 H -4.618 6.777 2.265 1.00 . A A . 59 ILE HG23 1 1
26 49353 1 1 41 ILE N N -6.715 3.904 0.785 1.00 . A A . 59 ILE N 1 1
26 49354 1 1 41 ILE O O -8.355 5.936 2.081 1.00 . A A . 59 ILE O 1 1
26 49355 1 1 42 SER C C -9.704 5.394 5.549 1.00 . A A . 60 SER C 1 1
26 49356 1 1 42 SER CA C -9.957 4.981 4.107 1.00 . A A . 60 SER CA 1 1
26 49357 1 1 42 SER CB C -11.161 4.040 4.033 1.00 . A A . 60 SER CB 1 1
26 49358 1 1 42 SER H H -8.457 3.499 4.017 1.00 . A A . 60 SER H 1 1
26 49359 1 1 42 SER HA H -10.147 5.859 3.509 1.00 . A A . 60 SER HA 1 1
26 49360 1 1 42 SER HB2 H -10.969 3.163 4.635 1.00 . A A . 60 SER HB2 1 1
26 49361 1 1 42 SER HB3 H -12.037 4.550 4.408 1.00 . A A . 60 SER HB3 1 1
26 49362 1 1 42 SER HG H -12.343 3.444 2.590 1.00 . A A . 60 SER HG 1 1
26 49363 1 1 42 SER N N -8.766 4.330 3.599 1.00 . A A . 60 SER N 1 1
26 49364 1 1 42 SER O O -9.724 4.559 6.453 1.00 . A A . 60 SER O 1 1
26 49365 1 1 42 SER OG O -11.408 3.632 2.700 1.00 . A A . 60 SER OG 1 1
26 49366 1 1 43 PRO C C -10.387 7.402 7.967 1.00 . A A . 61 PRO C 1 1
26 49367 1 1 43 PRO CA C -9.142 7.199 7.120 1.00 . A A . 61 PRO CA 1 1
26 49368 1 1 43 PRO CB C -8.467 8.536 6.837 1.00 . A A . 61 PRO CB 1 1
26 49369 1 1 43 PRO CD C -9.335 7.741 4.758 1.00 . A A . 61 PRO CD 1 1
26 49370 1 1 43 PRO CG C -9.071 8.988 5.558 1.00 . A A . 61 PRO CG 1 1
26 49371 1 1 43 PRO HA H -8.459 6.554 7.642 1.00 . A A . 61 PRO HA 1 1
26 49372 1 1 43 PRO HB2 H -8.675 9.224 7.640 1.00 . A A . 61 PRO HB2 1 1
26 49373 1 1 43 PRO HB3 H -7.402 8.397 6.739 1.00 . A A . 61 PRO HB3 1 1
26 49374 1 1 43 PRO HD2 H -10.254 7.828 4.208 1.00 . A A . 61 PRO HD2 1 1
26 49375 1 1 43 PRO HD3 H -8.512 7.544 4.087 1.00 . A A . 61 PRO HD3 1 1
26 49376 1 1 43 PRO HG2 H -9.995 9.512 5.752 1.00 . A A . 61 PRO HG2 1 1
26 49377 1 1 43 PRO HG3 H -8.377 9.627 5.034 1.00 . A A . 61 PRO HG3 1 1
26 49378 1 1 43 PRO N N -9.434 6.688 5.783 1.00 . A A . 61 PRO N 1 1
26 49379 1 1 43 PRO O O -11.199 8.290 7.710 1.00 . A A . 61 PRO O 1 1
26 49380 1 1 44 ALA C C -11.700 7.980 10.602 1.00 . A A . 62 ALA C 1 1
26 49381 1 1 44 ALA CA C -11.637 6.628 9.905 1.00 . A A . 62 ALA CA 1 1
26 49382 1 1 44 ALA CB C -11.545 5.504 10.927 1.00 . A A . 62 ALA CB 1 1
26 49383 1 1 44 ALA H H -9.818 5.892 9.131 1.00 . A A . 62 ALA H 1 1
26 49384 1 1 44 ALA HA H -12.541 6.488 9.332 1.00 . A A . 62 ALA HA 1 1
26 49385 1 1 44 ALA HB1 H -11.369 5.921 11.908 1.00 . A A . 62 ALA HB1 1 1
26 49386 1 1 44 ALA HB2 H -10.731 4.845 10.665 1.00 . A A . 62 ALA HB2 1 1
26 49387 1 1 44 ALA HB3 H -12.470 4.947 10.934 1.00 . A A . 62 ALA HB3 1 1
26 49388 1 1 44 ALA N N -10.512 6.567 8.987 1.00 . A A . 62 ALA N 1 1
26 49389 1 1 44 ALA O O -12.782 8.483 10.906 1.00 . A A . 62 ALA O 1 1
26 49390 1 1 45 ASP C C -10.535 11.005 10.544 1.00 . A A . 63 ASP C 1 1
26 49391 1 1 45 ASP CA C -10.458 9.846 11.541 1.00 . A A . 63 ASP CA 1 1
26 49392 1 1 45 ASP CB C -9.164 9.930 12.358 1.00 . A A . 63 ASP CB 1 1
26 49393 1 1 45 ASP CG C -7.931 10.076 11.490 1.00 . A A . 63 ASP CG 1 1
26 49394 1 1 45 ASP H H -9.697 8.111 10.607 1.00 . A A . 63 ASP H 1 1
26 49395 1 1 45 ASP HA H -11.299 9.913 12.214 1.00 . A A . 63 ASP HA 1 1
26 49396 1 1 45 ASP HB2 H -9.217 10.778 13.023 1.00 . A A . 63 ASP HB2 1 1
26 49397 1 1 45 ASP HB3 H -9.060 9.023 12.943 1.00 . A A . 63 ASP HB3 1 1
26 49398 1 1 45 ASP N N -10.532 8.561 10.866 1.00 . A A . 63 ASP N 1 1
26 49399 1 1 45 ASP O O -10.169 12.134 10.872 1.00 . A A . 63 ASP O 1 1
26 49400 1 1 45 ASP OD1 O -7.676 9.177 10.661 1.00 . A A . 63 ASP OD1 1 1
26 49401 1 1 45 ASP OD2 O -7.224 11.095 11.635 1.00 . A A . 63 ASP OD2 1 1
26 49402 1 1 46 ASN C C -12.271 11.504 7.347 1.00 . A A . 64 ASN C 1 1
26 49403 1 1 46 ASN CA C -11.101 11.755 8.294 1.00 . A A . 64 ASN CA 1 1
26 49404 1 1 46 ASN CB C -9.807 11.819 7.487 1.00 . A A . 64 ASN CB 1 1
26 49405 1 1 46 ASN CG C -8.646 12.349 8.297 1.00 . A A . 64 ASN CG 1 1
26 49406 1 1 46 ASN H H -11.271 9.809 9.110 1.00 . A A . 64 ASN H 1 1
26 49407 1 1 46 ASN HA H -11.250 12.703 8.788 1.00 . A A . 64 ASN HA 1 1
26 49408 1 1 46 ASN HB2 H -9.558 10.829 7.140 1.00 . A A . 64 ASN HB2 1 1
26 49409 1 1 46 ASN HB3 H -9.954 12.467 6.635 1.00 . A A . 64 ASN HB3 1 1
26 49410 1 1 46 ASN HD21 H -7.403 11.119 7.354 1.00 . A A . 64 ASN HD21 1 1
26 49411 1 1 46 ASN HD22 H -6.694 12.135 8.554 1.00 . A A . 64 ASN HD22 1 1
26 49412 1 1 46 ASN N N -11.001 10.724 9.324 1.00 . A A . 64 ASN N 1 1
26 49413 1 1 46 ASN ND2 N -7.461 11.815 8.042 1.00 . A A . 64 ASN ND2 1 1
26 49414 1 1 46 ASN O O -12.815 10.401 7.277 1.00 . A A . 64 ASN O 1 1
26 49415 1 1 46 ASN OD1 O -8.812 13.223 9.147 1.00 . A A . 64 ASN OD1 1 1
26 49416 1 1 47 GLN C C -13.391 11.644 4.445 1.00 . A A . 65 GLN C 1 1
26 49417 1 1 47 GLN CA C -13.741 12.505 5.658 1.00 . A A . 65 GLN CA 1 1
26 49418 1 1 47 GLN CB C -14.068 13.918 5.192 1.00 . A A . 65 GLN CB 1 1
26 49419 1 1 47 GLN CD C -14.915 16.214 5.818 1.00 . A A . 65 GLN CD 1 1
26 49420 1 1 47 GLN CG C -14.716 14.779 6.263 1.00 . A A . 65 GLN CG 1 1
26 49421 1 1 47 GLN H H -12.157 13.396 6.735 1.00 . A A . 65 GLN H 1 1
26 49422 1 1 47 GLN HA H -14.604 12.087 6.152 1.00 . A A . 65 GLN HA 1 1
26 49423 1 1 47 GLN HB2 H -13.150 14.395 4.879 1.00 . A A . 65 GLN HB2 1 1
26 49424 1 1 47 GLN HB3 H -14.739 13.861 4.348 1.00 . A A . 65 GLN HB3 1 1
26 49425 1 1 47 GLN HE21 H -16.289 16.486 7.229 1.00 . A A . 65 GLN HE21 1 1
26 49426 1 1 47 GLN HE22 H -15.962 17.854 6.226 1.00 . A A . 65 GLN HE22 1 1
26 49427 1 1 47 GLN HG2 H -15.679 14.358 6.511 1.00 . A A . 65 GLN HG2 1 1
26 49428 1 1 47 GLN HG3 H -14.085 14.774 7.140 1.00 . A A . 65 GLN HG3 1 1
26 49429 1 1 47 GLN N N -12.643 12.552 6.620 1.00 . A A . 65 GLN N 1 1
26 49430 1 1 47 GLN NE2 N -15.812 16.923 6.493 1.00 . A A . 65 GLN NE2 1 1
26 49431 1 1 47 GLN O O -14.272 11.208 3.704 1.00 . A A . 65 GLN O 1 1
26 49432 1 1 47 GLN OE1 O -14.268 16.681 4.881 1.00 . A A . 65 GLN OE1 1 1
26 49433 1 1 48 LYS C C -11.963 9.174 3.245 1.00 . A A . 66 LYS C 1 1
26 49434 1 1 48 LYS CA C -11.615 10.652 3.097 1.00 . A A . 66 LYS CA 1 1
26 49435 1 1 48 LYS CB C -10.096 10.771 3.003 1.00 . A A . 66 LYS CB 1 1
26 49436 1 1 48 LYS CD C -8.056 12.176 2.734 1.00 . A A . 66 LYS CD 1 1
26 49437 1 1 48 LYS CE C -7.499 13.578 2.546 1.00 . A A . 66 LYS CE 1 1
26 49438 1 1 48 LYS CG C -9.574 12.181 2.815 1.00 . A A . 66 LYS CG 1 1
26 49439 1 1 48 LYS H H -11.449 11.827 4.851 1.00 . A A . 66 LYS H 1 1
26 49440 1 1 48 LYS HA H -12.063 11.042 2.197 1.00 . A A . 66 LYS HA 1 1
26 49441 1 1 48 LYS HB2 H -9.667 10.382 3.906 1.00 . A A . 66 LYS HB2 1 1
26 49442 1 1 48 LYS HB3 H -9.754 10.172 2.171 1.00 . A A . 66 LYS HB3 1 1
26 49443 1 1 48 LYS HD2 H -7.660 11.761 3.655 1.00 . A A . 66 LYS HD2 1 1
26 49444 1 1 48 LYS HD3 H -7.752 11.560 1.901 1.00 . A A . 66 LYS HD3 1 1
26 49445 1 1 48 LYS HE2 H -8.236 14.179 2.036 1.00 . A A . 66 LYS HE2 1 1
26 49446 1 1 48 LYS HE3 H -7.295 14.005 3.517 1.00 . A A . 66 LYS HE3 1 1
26 49447 1 1 48 LYS HG2 H -9.976 12.588 1.899 1.00 . A A . 66 LYS HG2 1 1
26 49448 1 1 48 LYS HG3 H -9.882 12.788 3.652 1.00 . A A . 66 LYS HG3 1 1
26 49449 1 1 48 LYS HZ1 H -5.615 12.808 2.073 1.00 . A A . 66 LYS HZ1 1 1
26 49450 1 1 48 LYS HZ2 H -5.748 14.479 1.847 1.00 . A A . 66 LYS HZ2 1 1
26 49451 1 1 48 LYS HZ3 H -6.460 13.417 0.740 1.00 . A A . 66 LYS HZ3 1 1
26 49452 1 1 48 LYS N N -12.099 11.429 4.236 1.00 . A A . 66 LYS N 1 1
26 49453 1 1 48 LYS NZ N -6.242 13.570 1.746 1.00 . A A . 66 LYS NZ 1 1
26 49454 1 1 48 LYS O O -12.069 8.660 4.359 1.00 . A A . 66 LYS O 1 1
26 49455 1 1 49 VAL C C -11.954 6.523 0.758 1.00 . A A . 67 VAL C 1 1
26 49456 1 1 49 VAL CA C -12.411 7.105 2.079 1.00 . A A . 67 VAL CA 1 1
26 49457 1 1 49 VAL CB C -13.886 6.806 2.228 1.00 . A A . 67 VAL CB 1 1
26 49458 1 1 49 VAL CG1 C -14.324 6.904 3.681 1.00 . A A . 67 VAL CG1 1 1
26 49459 1 1 49 VAL CG2 C -14.717 7.707 1.329 1.00 . A A . 67 VAL CG2 1 1
26 49460 1 1 49 VAL H H -12.004 8.922 1.269 1.00 . A A . 67 VAL H 1 1
26 49461 1 1 49 VAL HA H -11.876 6.625 2.885 1.00 . A A . 67 VAL HA 1 1
26 49462 1 1 49 VAL HB H -14.013 5.800 1.900 1.00 . A A . 67 VAL HB 1 1
26 49463 1 1 49 VAL HG11 H -13.462 6.798 4.324 1.00 . A A . 67 VAL HG11 1 1
26 49464 1 1 49 VAL HG12 H -15.032 6.117 3.896 1.00 . A A . 67 VAL HG12 1 1
26 49465 1 1 49 VAL HG13 H -14.787 7.863 3.854 1.00 . A A . 67 VAL HG13 1 1
26 49466 1 1 49 VAL HG21 H -15.766 7.555 1.538 1.00 . A A . 67 VAL HG21 1 1
26 49467 1 1 49 VAL HG22 H -14.516 7.462 0.295 1.00 . A A . 67 VAL HG22 1 1
26 49468 1 1 49 VAL HG23 H -14.457 8.739 1.513 1.00 . A A . 67 VAL HG23 1 1
26 49469 1 1 49 VAL N N -12.119 8.491 2.111 1.00 . A A . 67 VAL N 1 1
26 49470 1 1 49 VAL O O -12.308 7.003 -0.318 1.00 . A A . 67 VAL O 1 1
26 49471 1 1 50 ASP C C -9.904 5.673 -1.243 1.00 . A A . 68 ASP C 1 1
26 49472 1 1 50 ASP CA C -10.677 4.759 -0.291 1.00 . A A . 68 ASP CA 1 1
26 49473 1 1 50 ASP CB C -11.831 4.094 -1.042 1.00 . A A . 68 ASP CB 1 1
26 49474 1 1 50 ASP CG C -12.434 2.934 -0.274 1.00 . A A . 68 ASP CG 1 1
26 49475 1 1 50 ASP H H -10.996 5.180 1.761 1.00 . A A . 68 ASP H 1 1
26 49476 1 1 50 ASP HA H -10.011 3.991 0.069 1.00 . A A . 68 ASP HA 1 1
26 49477 1 1 50 ASP HB2 H -12.607 4.828 -1.213 1.00 . A A . 68 ASP HB2 1 1
26 49478 1 1 50 ASP HB3 H -11.471 3.727 -1.992 1.00 . A A . 68 ASP HB3 1 1
26 49479 1 1 50 ASP N N -11.196 5.481 0.869 1.00 . A A . 68 ASP N 1 1
26 49480 1 1 50 ASP O O -10.035 5.560 -2.462 1.00 . A A . 68 ASP O 1 1
26 49481 1 1 50 ASP OD1 O -11.743 2.381 0.606 1.00 . A A . 68 ASP OD1 1 1
26 49482 1 1 50 ASP OD2 O -13.596 2.575 -0.558 1.00 . A A . 68 ASP OD2 1 1
26 49483 1 1 51 GLN C C -6.974 6.866 -1.900 1.00 . A A . 69 GLN C 1 1
26 49484 1 1 51 GLN CA C -8.313 7.491 -1.511 1.00 . A A . 69 GLN CA 1 1
26 49485 1 1 51 GLN CB C -8.075 8.802 -0.758 1.00 . A A . 69 GLN CB 1 1
26 49486 1 1 51 GLN CD C -9.981 10.132 -1.751 1.00 . A A . 69 GLN CD 1 1
26 49487 1 1 51 GLN CG C -9.347 9.588 -0.485 1.00 . A A . 69 GLN CG 1 1
26 49488 1 1 51 GLN H H -9.028 6.620 0.286 1.00 . A A . 69 GLN H 1 1
26 49489 1 1 51 GLN HA H -8.876 7.698 -2.409 1.00 . A A . 69 GLN HA 1 1
26 49490 1 1 51 GLN HB2 H -7.605 8.579 0.188 1.00 . A A . 69 GLN HB2 1 1
26 49491 1 1 51 GLN HB3 H -7.412 9.423 -1.342 1.00 . A A . 69 GLN HB3 1 1
26 49492 1 1 51 GLN HE21 H -9.033 11.864 -1.513 1.00 . A A . 69 GLN HE21 1 1
26 49493 1 1 51 GLN HE22 H -10.052 11.750 -2.904 1.00 . A A . 69 GLN HE22 1 1
26 49494 1 1 51 GLN HG2 H -10.058 8.940 0.005 1.00 . A A . 69 GLN HG2 1 1
26 49495 1 1 51 GLN HG3 H -9.109 10.417 0.166 1.00 . A A . 69 GLN HG3 1 1
26 49496 1 1 51 GLN N N -9.099 6.572 -0.690 1.00 . A A . 69 GLN N 1 1
26 49497 1 1 51 GLN NE2 N -9.656 11.374 -2.090 1.00 . A A . 69 GLN NE2 1 1
26 49498 1 1 51 GLN O O -6.288 6.280 -1.064 1.00 . A A . 69 GLN O 1 1
26 49499 1 1 51 GLN OE1 O -10.757 9.444 -2.414 1.00 . A A . 69 GLN OE1 1 1
26 49500 1 1 52 VAL C C -4.157 7.232 -3.096 1.00 . A A . 70 VAL C 1 1
26 49501 1 1 52 VAL CA C -5.338 6.448 -3.653 1.00 . A A . 70 VAL CA 1 1
26 49502 1 1 52 VAL CB C -5.268 6.450 -5.180 1.00 . A A . 70 VAL CB 1 1
26 49503 1 1 52 VAL CG1 C -3.932 5.901 -5.664 1.00 . A A . 70 VAL CG1 1 1
26 49504 1 1 52 VAL CG2 C -6.428 5.664 -5.774 1.00 . A A . 70 VAL CG2 1 1
26 49505 1 1 52 VAL H H -7.184 7.479 -3.795 1.00 . A A . 70 VAL H 1 1
26 49506 1 1 52 VAL HA H -5.270 5.437 -3.327 1.00 . A A . 70 VAL HA 1 1
26 49507 1 1 52 VAL HB H -5.349 7.460 -5.499 1.00 . A A . 70 VAL HB 1 1
26 49508 1 1 52 VAL HG11 H -3.948 5.810 -6.740 1.00 . A A . 70 VAL HG11 1 1
26 49509 1 1 52 VAL HG12 H -3.760 4.930 -5.223 1.00 . A A . 70 VAL HG12 1 1
26 49510 1 1 52 VAL HG13 H -3.138 6.575 -5.371 1.00 . A A . 70 VAL HG13 1 1
26 49511 1 1 52 VAL HG21 H -6.064 4.726 -6.168 1.00 . A A . 70 VAL HG21 1 1
26 49512 1 1 52 VAL HG22 H -6.880 6.237 -6.570 1.00 . A A . 70 VAL HG22 1 1
26 49513 1 1 52 VAL HG23 H -7.163 5.471 -5.007 1.00 . A A . 70 VAL HG23 1 1
26 49514 1 1 52 VAL N N -6.601 6.998 -3.171 1.00 . A A . 70 VAL N 1 1
26 49515 1 1 52 VAL O O -4.133 8.460 -3.161 1.00 . A A . 70 VAL O 1 1
26 49516 1 1 53 ILE C C -0.711 6.604 -2.504 1.00 . A A . 71 ILE C 1 1
26 49517 1 1 53 ILE CA C -2.010 7.170 -1.957 1.00 . A A . 71 ILE CA 1 1
26 49518 1 1 53 ILE CB C -1.992 7.047 -0.425 1.00 . A A . 71 ILE CB 1 1
26 49519 1 1 53 ILE CD1 C -0.138 5.357 0.025 1.00 . A A . 71 ILE CD1 1 1
26 49520 1 1 53 ILE CG1 C -1.630 5.620 -0.015 1.00 . A A . 71 ILE CG1 1 1
26 49521 1 1 53 ILE CG2 C -3.338 7.448 0.150 1.00 . A A . 71 ILE CG2 1 1
26 49522 1 1 53 ILE H H -3.261 5.543 -2.504 1.00 . A A . 71 ILE H 1 1
26 49523 1 1 53 ILE HA H -2.059 8.215 -2.207 1.00 . A A . 71 ILE HA 1 1
26 49524 1 1 53 ILE HB H -1.247 7.726 -0.040 1.00 . A A . 71 ILE HB 1 1
26 49525 1 1 53 ILE HD11 H 0.034 4.300 -0.079 1.00 . A A . 71 ILE HD11 1 1
26 49526 1 1 53 ILE HD12 H 0.264 5.693 0.965 1.00 . A A . 71 ILE HD12 1 1
26 49527 1 1 53 ILE HD13 H 0.365 5.887 -0.792 1.00 . A A . 71 ILE HD13 1 1
26 49528 1 1 53 ILE HG12 H -2.030 5.420 0.966 1.00 . A A . 71 ILE HG12 1 1
26 49529 1 1 53 ILE HG13 H -2.068 4.930 -0.721 1.00 . A A . 71 ILE HG13 1 1
26 49530 1 1 53 ILE HG21 H -3.778 8.218 -0.466 1.00 . A A . 71 ILE HG21 1 1
26 49531 1 1 53 ILE HG22 H -3.203 7.823 1.153 1.00 . A A . 71 ILE HG22 1 1
26 49532 1 1 53 ILE HG23 H -3.988 6.588 0.168 1.00 . A A . 71 ILE HG23 1 1
26 49533 1 1 53 ILE N N -3.184 6.521 -2.536 1.00 . A A . 71 ILE N 1 1
26 49534 1 1 53 ILE O O 0.252 7.337 -2.705 1.00 . A A . 71 ILE O 1 1
26 49535 1 1 54 ILE C C 0.127 3.642 -4.323 1.00 . A A . 72 ILE C 1 1
26 49536 1 1 54 ILE CA C 0.521 4.683 -3.284 1.00 . A A . 72 ILE CA 1 1
26 49537 1 1 54 ILE CB C 1.402 4.039 -2.169 1.00 . A A . 72 ILE CB 1 1
26 49538 1 1 54 ILE CD1 C 2.902 2.562 -3.614 1.00 . A A . 72 ILE CD1 1 1
26 49539 1 1 54 ILE CG1 C 2.798 3.767 -2.713 1.00 . A A . 72 ILE CG1 1 1
26 49540 1 1 54 ILE CG2 C 0.782 2.750 -1.653 1.00 . A A . 72 ILE CG2 1 1
26 49541 1 1 54 ILE H H -1.471 4.754 -2.579 1.00 . A A . 72 ILE H 1 1
26 49542 1 1 54 ILE HA H 1.102 5.454 -3.773 1.00 . A A . 72 ILE HA 1 1
26 49543 1 1 54 ILE HB H 1.490 4.743 -1.327 1.00 . A A . 72 ILE HB 1 1
26 49544 1 1 54 ILE HD11 H 3.937 2.268 -3.683 1.00 . A A . 72 ILE HD11 1 1
26 49545 1 1 54 ILE HD12 H 2.530 2.809 -4.596 1.00 . A A . 72 ILE HD12 1 1
26 49546 1 1 54 ILE HD13 H 2.324 1.748 -3.203 1.00 . A A . 72 ILE HD13 1 1
26 49547 1 1 54 ILE HG12 H 3.115 4.622 -3.277 1.00 . A A . 72 ILE HG12 1 1
26 49548 1 1 54 ILE HG13 H 3.476 3.619 -1.888 1.00 . A A . 72 ILE HG13 1 1
26 49549 1 1 54 ILE HG21 H 0.568 2.104 -2.486 1.00 . A A . 72 ILE HG21 1 1
26 49550 1 1 54 ILE HG22 H -0.129 2.972 -1.125 1.00 . A A . 72 ILE HG22 1 1
26 49551 1 1 54 ILE HG23 H 1.470 2.254 -0.990 1.00 . A A . 72 ILE HG23 1 1
26 49552 1 1 54 ILE N N -0.675 5.305 -2.748 1.00 . A A . 72 ILE N 1 1
26 49553 1 1 54 ILE O O -0.663 2.739 -4.060 1.00 . A A . 72 ILE O 1 1
26 49554 1 1 55 LEU C C 1.604 2.652 -7.436 1.00 . A A . 73 LEU C 1 1
26 49555 1 1 55 LEU CA C 0.342 2.920 -6.623 1.00 . A A . 73 LEU CA 1 1
26 49556 1 1 55 LEU CB C -0.731 3.586 -7.495 1.00 . A A . 73 LEU CB 1 1
26 49557 1 1 55 LEU CD1 C -2.823 3.367 -8.841 1.00 . A A . 73 LEU CD1 1 1
26 49558 1 1 55 LEU CD2 C -0.745 2.182 -9.584 1.00 . A A . 73 LEU CD2 1 1
26 49559 1 1 55 LEU CG C -1.556 2.658 -8.387 1.00 . A A . 73 LEU CG 1 1
26 49560 1 1 55 LEU H H 1.254 4.567 -5.674 1.00 . A A . 73 LEU H 1 1
26 49561 1 1 55 LEU HA H -0.042 1.992 -6.225 1.00 . A A . 73 LEU HA 1 1
26 49562 1 1 55 LEU HB2 H -1.414 4.106 -6.839 1.00 . A A . 73 LEU HB2 1 1
26 49563 1 1 55 LEU HB3 H -0.250 4.316 -8.125 1.00 . A A . 73 LEU HB3 1 1
26 49564 1 1 55 LEU HD11 H -2.628 4.425 -8.939 1.00 . A A . 73 LEU HD11 1 1
26 49565 1 1 55 LEU HD12 H -3.604 3.212 -8.109 1.00 . A A . 73 LEU HD12 1 1
26 49566 1 1 55 LEU HD13 H -3.138 2.969 -9.793 1.00 . A A . 73 LEU HD13 1 1
26 49567 1 1 55 LEU HD21 H 0.206 2.689 -9.603 1.00 . A A . 73 LEU HD21 1 1
26 49568 1 1 55 LEU HD22 H -1.284 2.397 -10.495 1.00 . A A . 73 LEU HD22 1 1
26 49569 1 1 55 LEU HD23 H -0.582 1.117 -9.507 1.00 . A A . 73 LEU HD23 1 1
26 49570 1 1 55 LEU HG H -1.851 1.793 -7.818 1.00 . A A . 73 LEU HG 1 1
26 49571 1 1 55 LEU N N 0.654 3.807 -5.519 1.00 . A A . 73 LEU N 1 1
26 49572 1 1 55 LEU O O 2.518 3.455 -7.429 1.00 . A A . 73 LEU O 1 1
26 49573 1 1 56 TYR C C 2.322 0.731 -10.358 1.00 . A A . 74 TYR C 1 1
26 49574 1 1 56 TYR CA C 2.790 1.178 -8.971 1.00 . A A . 74 TYR CA 1 1
26 49575 1 1 56 TYR CB C 3.593 0.051 -8.316 1.00 . A A . 74 TYR CB 1 1
26 49576 1 1 56 TYR CD1 C 5.826 0.095 -9.490 1.00 . A A . 74 TYR CD1 1 1
26 49577 1 1 56 TYR CD2 C 4.409 -1.780 -9.848 1.00 . A A . 74 TYR CD2 1 1
26 49578 1 1 56 TYR CE1 C 6.774 -0.453 -10.335 1.00 . A A . 74 TYR CE1 1 1
26 49579 1 1 56 TYR CE2 C 5.349 -2.337 -10.694 1.00 . A A . 74 TYR CE2 1 1
26 49580 1 1 56 TYR CG C 4.632 -0.558 -9.232 1.00 . A A . 74 TYR CG 1 1
26 49581 1 1 56 TYR CZ C 6.529 -1.669 -10.934 1.00 . A A . 74 TYR CZ 1 1
26 49582 1 1 56 TYR H H 0.876 0.946 -8.103 1.00 . A A . 74 TYR H 1 1
26 49583 1 1 56 TYR HA H 3.430 2.051 -9.071 1.00 . A A . 74 TYR HA 1 1
26 49584 1 1 56 TYR HB2 H 4.103 0.439 -7.447 1.00 . A A . 74 TYR HB2 1 1
26 49585 1 1 56 TYR HB3 H 2.917 -0.734 -8.010 1.00 . A A . 74 TYR HB3 1 1
26 49586 1 1 56 TYR HD1 H 6.012 1.044 -9.017 1.00 . A A . 74 TYR HD1 1 1
26 49587 1 1 56 TYR HD2 H 3.483 -2.297 -9.657 1.00 . A A . 74 TYR HD2 1 1
26 49588 1 1 56 TYR HE1 H 7.698 0.073 -10.526 1.00 . A A . 74 TYR HE1 1 1
26 49589 1 1 56 TYR HE2 H 5.155 -3.290 -11.164 1.00 . A A . 74 TYR HE2 1 1
26 49590 1 1 56 TYR HH H 7.924 -1.520 -12.250 1.00 . A A . 74 TYR HH 1 1
26 49591 1 1 56 TYR N N 1.640 1.536 -8.137 1.00 . A A . 74 TYR N 1 1
26 49592 1 1 56 TYR O O 1.825 -0.383 -10.524 1.00 . A A . 74 TYR O 1 1
26 49593 1 1 56 TYR OH O 7.469 -2.220 -11.775 1.00 . A A . 74 TYR OH 1 1
26 49594 1 1 57 SER C C 3.061 1.839 -13.753 1.00 . A A . 75 SER C 1 1
26 49595 1 1 57 SER CA C 2.081 1.279 -12.723 1.00 . A A . 75 SER CA 1 1
26 49596 1 1 57 SER CB C 0.679 1.817 -13.007 1.00 . A A . 75 SER CB 1 1
26 49597 1 1 57 SER H H 2.890 2.473 -11.157 1.00 . A A . 75 SER H 1 1
26 49598 1 1 57 SER HA H 2.064 0.204 -12.814 1.00 . A A . 75 SER HA 1 1
26 49599 1 1 57 SER HB2 H 0.010 1.502 -12.222 1.00 . A A . 75 SER HB2 1 1
26 49600 1 1 57 SER HB3 H 0.710 2.896 -13.042 1.00 . A A . 75 SER HB3 1 1
26 49601 1 1 57 SER HG H 0.313 0.387 -14.294 1.00 . A A . 75 SER HG 1 1
26 49602 1 1 57 SER N N 2.487 1.601 -11.351 1.00 . A A . 75 SER N 1 1
26 49603 1 1 57 SER O O 3.777 2.803 -13.485 1.00 . A A . 75 SER O 1 1
26 49604 1 1 57 SER OG O 0.189 1.337 -14.247 1.00 . A A . 75 SER OG 1 1
26 49605 1 1 58 GLY C C 5.393 1.784 -15.578 1.00 . A A . 76 GLY C 1 1
26 49606 1 1 58 GLY CA C 3.946 1.695 -16.008 1.00 . A A . 76 GLY CA 1 1
26 49607 1 1 58 GLY H H 2.470 0.478 -15.100 1.00 . A A . 76 GLY H 1 1
26 49608 1 1 58 GLY HA2 H 3.871 1.011 -16.840 1.00 . A A . 76 GLY HA2 1 1
26 49609 1 1 58 GLY HA3 H 3.617 2.673 -16.329 1.00 . A A . 76 GLY HA3 1 1
26 49610 1 1 58 GLY N N 3.071 1.235 -14.941 1.00 . A A . 76 GLY N 1 1
26 49611 1 1 58 GLY O O 6.148 2.618 -16.078 1.00 . A A . 76 GLY O 1 1
26 49612 1 1 59 ASP C C 7.397 2.153 -13.240 1.00 . A A . 77 ASP C 1 1
26 49613 1 1 59 ASP CA C 7.138 0.926 -14.114 1.00 . A A . 77 ASP CA 1 1
26 49614 1 1 59 ASP CB C 8.152 0.871 -15.257 1.00 . A A . 77 ASP CB 1 1
26 49615 1 1 59 ASP CG C 9.358 0.017 -14.917 1.00 . A A . 77 ASP CG 1 1
26 49616 1 1 59 ASP H H 5.122 0.304 -14.267 1.00 . A A . 77 ASP H 1 1
26 49617 1 1 59 ASP HA H 7.251 0.042 -13.502 1.00 . A A . 77 ASP HA 1 1
26 49618 1 1 59 ASP HB2 H 7.674 0.456 -16.132 1.00 . A A . 77 ASP HB2 1 1
26 49619 1 1 59 ASP HB3 H 8.492 1.872 -15.477 1.00 . A A . 77 ASP HB3 1 1
26 49620 1 1 59 ASP N N 5.776 0.935 -14.634 1.00 . A A . 77 ASP N 1 1
26 49621 1 1 59 ASP O O 8.495 2.325 -12.711 1.00 . A A . 77 ASP O 1 1
26 49622 1 1 59 ASP OD1 O 9.603 -0.212 -13.714 1.00 . A A . 77 ASP OD1 1 1
26 49623 1 1 59 ASP OD2 O 10.057 -0.423 -15.854 1.00 . A A . 77 ASP OD2 1 1
26 49624 1 1 60 LYS C C 5.879 3.844 -10.860 1.00 . A A . 78 LYS C 1 1
26 49625 1 1 60 LYS CA C 6.486 4.152 -12.198 1.00 . A A . 78 LYS CA 1 1
26 49626 1 1 60 LYS CB C 5.758 5.370 -12.772 1.00 . A A . 78 LYS CB 1 1
26 49627 1 1 60 LYS CD C 5.734 7.299 -14.370 1.00 . A A . 78 LYS CD 1 1
26 49628 1 1 60 LYS CE C 6.578 8.187 -15.270 1.00 . A A . 78 LYS CE 1 1
26 49629 1 1 60 LYS CG C 6.525 6.107 -13.856 1.00 . A A . 78 LYS CG 1 1
26 49630 1 1 60 LYS H H 5.505 2.781 -13.465 1.00 . A A . 78 LYS H 1 1
26 49631 1 1 60 LYS HA H 7.533 4.382 -12.073 1.00 . A A . 78 LYS HA 1 1
26 49632 1 1 60 LYS HB2 H 4.818 5.042 -13.191 1.00 . A A . 78 LYS HB2 1 1
26 49633 1 1 60 LYS HB3 H 5.551 6.070 -11.957 1.00 . A A . 78 LYS HB3 1 1
26 49634 1 1 60 LYS HD2 H 4.885 6.940 -14.931 1.00 . A A . 78 LYS HD2 1 1
26 49635 1 1 60 LYS HD3 H 5.390 7.880 -13.526 1.00 . A A . 78 LYS HD3 1 1
26 49636 1 1 60 LYS HE2 H 7.248 7.565 -15.843 1.00 . A A . 78 LYS HE2 1 1
26 49637 1 1 60 LYS HE3 H 5.922 8.723 -15.941 1.00 . A A . 78 LYS HE3 1 1
26 49638 1 1 60 LYS HG2 H 7.463 6.456 -13.448 1.00 . A A . 78 LYS HG2 1 1
26 49639 1 1 60 LYS HG3 H 6.714 5.429 -14.675 1.00 . A A . 78 LYS HG3 1 1
26 49640 1 1 60 LYS HZ1 H 7.245 9.014 -13.468 1.00 . A A . 78 LYS HZ1 1 1
26 49641 1 1 60 LYS HZ2 H 7.082 10.139 -14.720 1.00 . A A . 78 LYS HZ2 1 1
26 49642 1 1 60 LYS HZ3 H 8.390 9.068 -14.714 1.00 . A A . 78 LYS HZ3 1 1
26 49643 1 1 60 LYS N N 6.368 2.981 -13.052 1.00 . A A . 78 LYS N 1 1
26 49644 1 1 60 LYS NZ N 7.380 9.170 -14.488 1.00 . A A . 78 LYS NZ 1 1
26 49645 1 1 60 LYS O O 4.656 3.780 -10.731 1.00 . A A . 78 LYS O 1 1
26 49646 1 1 61 ILE C C 5.766 4.709 -7.924 1.00 . A A . 79 ILE C 1 1
26 49647 1 1 61 ILE CA C 6.173 3.410 -8.548 1.00 . A A . 79 ILE CA 1 1
26 49648 1 1 61 ILE CB C 7.102 2.599 -7.642 1.00 . A A . 79 ILE CB 1 1
26 49649 1 1 61 ILE CD1 C 7.833 3.789 -5.473 1.00 . A A . 79 ILE CD1 1 1
26 49650 1 1 61 ILE CG1 C 6.837 2.882 -6.162 1.00 . A A . 79 ILE CG1 1 1
26 49651 1 1 61 ILE CG2 C 8.555 2.788 -8.020 1.00 . A A . 79 ILE CG2 1 1
26 49652 1 1 61 ILE H H 7.674 3.759 -9.993 1.00 . A A . 79 ILE H 1 1
26 49653 1 1 61 ILE HA H 5.274 2.825 -8.699 1.00 . A A . 79 ILE HA 1 1
26 49654 1 1 61 ILE HB H 6.853 1.574 -7.820 1.00 . A A . 79 ILE HB 1 1
26 49655 1 1 61 ILE HD11 H 7.333 4.686 -5.147 1.00 . A A . 79 ILE HD11 1 1
26 49656 1 1 61 ILE HD12 H 8.629 4.048 -6.153 1.00 . A A . 79 ILE HD12 1 1
26 49657 1 1 61 ILE HD13 H 8.241 3.273 -4.616 1.00 . A A . 79 ILE HD13 1 1
26 49658 1 1 61 ILE HG12 H 5.861 3.323 -6.057 1.00 . A A . 79 ILE HG12 1 1
26 49659 1 1 61 ILE HG13 H 6.846 1.945 -5.649 1.00 . A A . 79 ILE HG13 1 1
26 49660 1 1 61 ILE HG21 H 8.792 2.135 -8.845 1.00 . A A . 79 ILE HG21 1 1
26 49661 1 1 61 ILE HG22 H 9.181 2.548 -7.175 1.00 . A A . 79 ILE HG22 1 1
26 49662 1 1 61 ILE HG23 H 8.717 3.812 -8.313 1.00 . A A . 79 ILE HG23 1 1
26 49663 1 1 61 ILE N N 6.709 3.678 -9.854 1.00 . A A . 79 ILE N 1 1
26 49664 1 1 61 ILE O O 6.558 5.635 -7.747 1.00 . A A . 79 ILE O 1 1
26 49665 1 1 62 TYR C C 3.649 5.809 -5.606 1.00 . A A . 80 TYR C 1 1
26 49666 1 1 62 TYR CA C 3.864 5.933 -7.112 1.00 . A A . 80 TYR CA 1 1
26 49667 1 1 62 TYR CB C 2.536 6.160 -7.829 1.00 . A A . 80 TYR CB 1 1
26 49668 1 1 62 TYR CD1 C 3.235 6.451 -10.274 1.00 . A A . 80 TYR CD1 1 1
26 49669 1 1 62 TYR CD2 C 1.725 4.683 -9.729 1.00 . A A . 80 TYR CD2 1 1
26 49670 1 1 62 TYR CE1 C 3.155 6.104 -11.607 1.00 . A A . 80 TYR CE1 1 1
26 49671 1 1 62 TYR CE2 C 1.658 4.332 -11.057 1.00 . A A . 80 TYR CE2 1 1
26 49672 1 1 62 TYR CG C 2.516 5.749 -9.301 1.00 . A A . 80 TYR CG 1 1
26 49673 1 1 62 TYR CZ C 2.368 5.046 -11.993 1.00 . A A . 80 TYR CZ 1 1
26 49674 1 1 62 TYR H H 3.945 3.977 -7.870 1.00 . A A . 80 TYR H 1 1
26 49675 1 1 62 TYR HA H 4.509 6.775 -7.303 1.00 . A A . 80 TYR HA 1 1
26 49676 1 1 62 TYR HB2 H 1.767 5.594 -7.325 1.00 . A A . 80 TYR HB2 1 1
26 49677 1 1 62 TYR HB3 H 2.291 7.211 -7.777 1.00 . A A . 80 TYR HB3 1 1
26 49678 1 1 62 TYR HD1 H 3.872 7.268 -9.984 1.00 . A A . 80 TYR HD1 1 1
26 49679 1 1 62 TYR HD2 H 1.177 4.101 -9.004 1.00 . A A . 80 TYR HD2 1 1
26 49680 1 1 62 TYR HE1 H 3.716 6.661 -12.342 1.00 . A A . 80 TYR HE1 1 1
26 49681 1 1 62 TYR HE2 H 1.040 3.504 -11.358 1.00 . A A . 80 TYR HE2 1 1
26 49682 1 1 62 TYR HH H 1.548 5.165 -13.727 1.00 . A A . 80 TYR HH 1 1
26 49683 1 1 62 TYR N N 4.495 4.762 -7.656 1.00 . A A . 80 TYR N 1 1
26 49684 1 1 62 TYR O O 3.046 4.855 -5.129 1.00 . A A . 80 TYR O 1 1
26 49685 1 1 62 TYR OH O 2.287 4.704 -13.323 1.00 . A A . 80 TYR OH 1 1
26 49686 1 1 63 ASP C C 4.468 8.324 -3.061 1.00 . A A . 81 ASP C 1 1
26 49687 1 1 63 ASP CA C 4.076 6.903 -3.429 1.00 . A A . 81 ASP CA 1 1
26 49688 1 1 63 ASP CB C 5.048 5.920 -2.758 1.00 . A A . 81 ASP CB 1 1
26 49689 1 1 63 ASP CG C 6.476 6.052 -3.252 1.00 . A A . 81 ASP CG 1 1
26 49690 1 1 63 ASP H H 4.619 7.521 -5.371 1.00 . A A . 81 ASP H 1 1
26 49691 1 1 63 ASP HA H 3.046 6.699 -3.091 1.00 . A A . 81 ASP HA 1 1
26 49692 1 1 63 ASP HB2 H 5.044 6.100 -1.696 1.00 . A A . 81 ASP HB2 1 1
26 49693 1 1 63 ASP HB3 H 4.722 4.912 -2.947 1.00 . A A . 81 ASP HB3 1 1
26 49694 1 1 63 ASP N N 4.157 6.803 -4.890 1.00 . A A . 81 ASP N 1 1
26 49695 1 1 63 ASP O O 3.708 9.049 -2.425 1.00 . A A . 81 ASP O 1 1
26 49696 1 1 63 ASP OD1 O 6.674 6.574 -4.370 1.00 . A A . 81 ASP OD1 1 1
26 49697 1 1 63 ASP OD2 O 7.397 5.628 -2.523 1.00 . A A . 81 ASP OD2 1 1
26 49698 1 1 64 ASP C C 5.574 10.980 -4.390 1.00 . A A . 82 ASP C 1 1
26 49699 1 1 64 ASP CA C 6.189 10.057 -3.353 1.00 . A A . 82 ASP CA 1 1
26 49700 1 1 64 ASP CB C 7.714 10.048 -3.484 1.00 . A A . 82 ASP CB 1 1
26 49701 1 1 64 ASP CG C 8.335 11.373 -3.087 1.00 . A A . 82 ASP CG 1 1
26 49702 1 1 64 ASP H H 6.161 8.083 -4.082 1.00 . A A . 82 ASP H 1 1
26 49703 1 1 64 ASP HA H 5.915 10.399 -2.370 1.00 . A A . 82 ASP HA 1 1
26 49704 1 1 64 ASP HB2 H 8.119 9.277 -2.847 1.00 . A A . 82 ASP HB2 1 1
26 49705 1 1 64 ASP HB3 H 7.980 9.839 -4.510 1.00 . A A . 82 ASP HB3 1 1
26 49706 1 1 64 ASP N N 5.652 8.714 -3.540 1.00 . A A . 82 ASP N 1 1
26 49707 1 1 64 ASP O O 5.355 12.166 -4.146 1.00 . A A . 82 ASP O 1 1
26 49708 1 1 64 ASP OD1 O 7.610 12.390 -3.080 1.00 . A A . 82 ASP OD1 1 1
26 49709 1 1 64 ASP OD2 O 9.545 11.393 -2.780 1.00 . A A . 82 ASP OD2 1 1
26 49710 1 1 65 TYR C C 3.190 11.377 -6.213 1.00 . A A . 83 TYR C 1 1
26 49711 1 1 65 TYR CA C 4.627 11.123 -6.623 1.00 . A A . 83 TYR CA 1 1
26 49712 1 1 65 TYR CB C 4.669 10.291 -7.896 1.00 . A A . 83 TYR CB 1 1
26 49713 1 1 65 TYR CD1 C 6.522 8.610 -7.695 1.00 . A A . 83 TYR CD1 1 1
26 49714 1 1 65 TYR CD2 C 6.889 10.528 -9.056 1.00 . A A . 83 TYR CD2 1 1
26 49715 1 1 65 TYR CE1 C 7.791 8.149 -7.988 1.00 . A A . 83 TYR CE1 1 1
26 49716 1 1 65 TYR CE2 C 8.161 10.078 -9.357 1.00 . A A . 83 TYR CE2 1 1
26 49717 1 1 65 TYR CG C 6.054 9.802 -8.224 1.00 . A A . 83 TYR CG 1 1
26 49718 1 1 65 TYR CZ C 8.607 8.887 -8.821 1.00 . A A . 83 TYR CZ 1 1
26 49719 1 1 65 TYR H H 5.439 9.442 -5.654 1.00 . A A . 83 TYR H 1 1
26 49720 1 1 65 TYR HA H 5.145 12.059 -6.775 1.00 . A A . 83 TYR HA 1 1
26 49721 1 1 65 TYR HB2 H 4.028 9.429 -7.779 1.00 . A A . 83 TYR HB2 1 1
26 49722 1 1 65 TYR HB3 H 4.319 10.888 -8.725 1.00 . A A . 83 TYR HB3 1 1
26 49723 1 1 65 TYR HD1 H 5.876 8.042 -7.039 1.00 . A A . 83 TYR HD1 1 1
26 49724 1 1 65 TYR HD2 H 6.533 11.461 -9.466 1.00 . A A . 83 TYR HD2 1 1
26 49725 1 1 65 TYR HE1 H 8.138 7.217 -7.567 1.00 . A A . 83 TYR HE1 1 1
26 49726 1 1 65 TYR HE2 H 8.798 10.656 -10.009 1.00 . A A . 83 TYR HE2 1 1
26 49727 1 1 65 TYR HH H 10.065 8.604 -10.042 1.00 . A A . 83 TYR HH 1 1
26 49728 1 1 65 TYR N N 5.262 10.398 -5.542 1.00 . A A . 83 TYR N 1 1
26 49729 1 1 65 TYR O O 2.590 12.393 -6.559 1.00 . A A . 83 TYR O 1 1
26 49730 1 1 65 TYR OH O 9.872 8.433 -9.117 1.00 . A A . 83 TYR OH 1 1
26 49731 1 1 66 TYR C C 1.318 11.397 -3.660 1.00 . A A . 84 TYR C 1 1
26 49732 1 1 66 TYR CA C 1.319 10.523 -4.905 1.00 . A A . 84 TYR CA 1 1
26 49733 1 1 66 TYR CB C 0.800 9.136 -4.545 1.00 . A A . 84 TYR CB 1 1
26 49734 1 1 66 TYR CD1 C -1.471 9.221 -5.597 1.00 . A A . 84 TYR CD1 1 1
26 49735 1 1 66 TYR CD2 C 0.043 7.539 -6.328 1.00 . A A . 84 TYR CD2 1 1
26 49736 1 1 66 TYR CE1 C -2.419 8.766 -6.480 1.00 . A A . 84 TYR CE1 1 1
26 49737 1 1 66 TYR CE2 C -0.894 7.070 -7.223 1.00 . A A . 84 TYR CE2 1 1
26 49738 1 1 66 TYR CG C -0.230 8.618 -5.506 1.00 . A A . 84 TYR CG 1 1
26 49739 1 1 66 TYR CZ C -2.131 7.687 -7.298 1.00 . A A . 84 TYR CZ 1 1
26 49740 1 1 66 TYR H H 3.224 9.662 -5.182 1.00 . A A . 84 TYR H 1 1
26 49741 1 1 66 TYR HA H 0.684 10.961 -5.659 1.00 . A A . 84 TYR HA 1 1
26 49742 1 1 66 TYR HB2 H 1.625 8.440 -4.533 1.00 . A A . 84 TYR HB2 1 1
26 49743 1 1 66 TYR HB3 H 0.350 9.174 -3.565 1.00 . A A . 84 TYR HB3 1 1
26 49744 1 1 66 TYR HD1 H -1.694 10.060 -4.958 1.00 . A A . 84 TYR HD1 1 1
26 49745 1 1 66 TYR HD2 H 1.006 7.061 -6.258 1.00 . A A . 84 TYR HD2 1 1
26 49746 1 1 66 TYR HE1 H -3.378 9.257 -6.525 1.00 . A A . 84 TYR HE1 1 1
26 49747 1 1 66 TYR HE2 H -0.657 6.224 -7.856 1.00 . A A . 84 TYR HE2 1 1
26 49748 1 1 66 TYR HH H -2.843 6.350 -8.487 1.00 . A A . 84 TYR HH 1 1
26 49749 1 1 66 TYR N N 2.668 10.434 -5.430 1.00 . A A . 84 TYR N 1 1
26 49750 1 1 66 TYR O O 1.871 11.017 -2.629 1.00 . A A . 84 TYR O 1 1
26 49751 1 1 66 TYR OH O -3.078 7.232 -8.189 1.00 . A A . 84 TYR OH 1 1
26 49752 1 1 67 PRO C C -0.031 12.953 -1.382 1.00 . A A . 85 PRO C 1 1
26 49753 1 1 67 PRO CA C 0.672 13.516 -2.611 1.00 . A A . 85 PRO CA 1 1
26 49754 1 1 67 PRO CB C -0.112 14.716 -3.158 1.00 . A A . 85 PRO CB 1 1
26 49755 1 1 67 PRO CD C 0.041 13.133 -4.930 1.00 . A A . 85 PRO CD 1 1
26 49756 1 1 67 PRO CG C -0.011 14.603 -4.639 1.00 . A A . 85 PRO CG 1 1
26 49757 1 1 67 PRO HA H 1.664 13.837 -2.333 1.00 . A A . 85 PRO HA 1 1
26 49758 1 1 67 PRO HB2 H -1.139 14.656 -2.828 1.00 . A A . 85 PRO HB2 1 1
26 49759 1 1 67 PRO HB3 H 0.332 15.632 -2.802 1.00 . A A . 85 PRO HB3 1 1
26 49760 1 1 67 PRO HD2 H -0.956 12.731 -5.030 1.00 . A A . 85 PRO HD2 1 1
26 49761 1 1 67 PRO HD3 H 0.619 12.943 -5.821 1.00 . A A . 85 PRO HD3 1 1
26 49762 1 1 67 PRO HG2 H -0.879 15.047 -5.103 1.00 . A A . 85 PRO HG2 1 1
26 49763 1 1 67 PRO HG3 H 0.891 15.086 -4.985 1.00 . A A . 85 PRO HG3 1 1
26 49764 1 1 67 PRO N N 0.714 12.586 -3.738 1.00 . A A . 85 PRO N 1 1
26 49765 1 1 67 PRO O O 0.345 13.271 -0.254 1.00 . A A . 85 PRO O 1 1
26 49766 1 1 68 ASP C C -0.958 10.979 0.603 1.00 . A A . 86 ASP C 1 1
26 49767 1 1 68 ASP CA C -1.827 11.588 -0.478 1.00 . A A . 86 ASP CA 1 1
26 49768 1 1 68 ASP CB C -2.857 10.589 -0.989 1.00 . A A . 86 ASP CB 1 1
26 49769 1 1 68 ASP CG C -4.022 11.274 -1.677 1.00 . A A . 86 ASP CG 1 1
26 49770 1 1 68 ASP H H -1.332 11.909 -2.516 1.00 . A A . 86 ASP H 1 1
26 49771 1 1 68 ASP HA H -2.334 12.403 -0.042 1.00 . A A . 86 ASP HA 1 1
26 49772 1 1 68 ASP HB2 H -2.386 9.925 -1.696 1.00 . A A . 86 ASP HB2 1 1
26 49773 1 1 68 ASP HB3 H -3.235 10.019 -0.160 1.00 . A A . 86 ASP HB3 1 1
26 49774 1 1 68 ASP N N -1.059 12.131 -1.592 1.00 . A A . 86 ASP N 1 1
26 49775 1 1 68 ASP O O -1.304 11.009 1.782 1.00 . A A . 86 ASP O 1 1
26 49776 1 1 68 ASP OD1 O -4.555 12.251 -1.109 1.00 . A A . 86 ASP OD1 1 1
26 49777 1 1 68 ASP OD2 O -4.397 10.842 -2.787 1.00 . A A . 86 ASP OD2 1 1
26 49778 1 1 69 LEU C C 2.550 9.958 0.606 1.00 . A A . 87 LEU C 1 1
26 49779 1 1 69 LEU CA C 1.127 9.890 1.146 1.00 . A A . 87 LEU CA 1 1
26 49780 1 1 69 LEU CB C 0.760 8.444 1.503 1.00 . A A . 87 LEU CB 1 1
26 49781 1 1 69 LEU CD1 C -0.566 6.839 2.914 1.00 . A A . 87 LEU CD1 1 1
26 49782 1 1 69 LEU CD2 C -0.479 9.248 3.564 1.00 . A A . 87 LEU CD2 1 1
26 49783 1 1 69 LEU CG C -0.483 8.268 2.395 1.00 . A A . 87 LEU CG 1 1
26 49784 1 1 69 LEU H H 0.382 10.524 -0.743 1.00 . A A . 87 LEU H 1 1
26 49785 1 1 69 LEU HA H 1.086 10.486 2.044 1.00 . A A . 87 LEU HA 1 1
26 49786 1 1 69 LEU HB2 H 0.593 7.904 0.583 1.00 . A A . 87 LEU HB2 1 1
26 49787 1 1 69 LEU HB3 H 1.602 7.998 2.010 1.00 . A A . 87 LEU HB3 1 1
26 49788 1 1 69 LEU HD11 H -0.827 6.850 3.962 1.00 . A A . 87 LEU HD11 1 1
26 49789 1 1 69 LEU HD12 H 0.391 6.354 2.788 1.00 . A A . 87 LEU HD12 1 1
26 49790 1 1 69 LEU HD13 H -1.318 6.300 2.363 1.00 . A A . 87 LEU HD13 1 1
26 49791 1 1 69 LEU HD21 H 0.242 10.028 3.387 1.00 . A A . 87 LEU HD21 1 1
26 49792 1 1 69 LEU HD22 H -0.220 8.723 4.470 1.00 . A A . 87 LEU HD22 1 1
26 49793 1 1 69 LEU HD23 H -1.462 9.684 3.670 1.00 . A A . 87 LEU HD23 1 1
26 49794 1 1 69 LEU HG H -1.368 8.456 1.804 1.00 . A A . 87 LEU HG 1 1
26 49795 1 1 69 LEU N N 0.172 10.472 0.203 1.00 . A A . 87 LEU N 1 1
26 49796 1 1 69 LEU O O 3.392 9.106 0.907 1.00 . A A . 87 LEU O 1 1
26 49797 1 1 70 LYS C C 5.228 11.174 0.332 1.00 . A A . 88 LYS C 1 1
26 49798 1 1 70 LYS CA C 4.165 11.132 -0.753 1.00 . A A . 88 LYS CA 1 1
26 49799 1 1 70 LYS CB C 4.261 12.390 -1.616 1.00 . A A . 88 LYS CB 1 1
26 49800 1 1 70 LYS CD C 4.037 14.883 -1.771 1.00 . A A . 88 LYS CD 1 1
26 49801 1 1 70 LYS CE C 3.702 16.163 -1.024 1.00 . A A . 88 LYS CE 1 1
26 49802 1 1 70 LYS CG C 3.926 13.667 -0.868 1.00 . A A . 88 LYS CG 1 1
26 49803 1 1 70 LYS H H 2.122 11.637 -0.408 1.00 . A A . 88 LYS H 1 1
26 49804 1 1 70 LYS HA H 4.366 10.266 -1.363 1.00 . A A . 88 LYS HA 1 1
26 49805 1 1 70 LYS HB2 H 5.269 12.475 -1.992 1.00 . A A . 88 LYS HB2 1 1
26 49806 1 1 70 LYS HB3 H 3.582 12.297 -2.449 1.00 . A A . 88 LYS HB3 1 1
26 49807 1 1 70 LYS HD2 H 5.047 14.950 -2.145 1.00 . A A . 88 LYS HD2 1 1
26 49808 1 1 70 LYS HD3 H 3.352 14.769 -2.599 1.00 . A A . 88 LYS HD3 1 1
26 49809 1 1 70 LYS HE2 H 3.878 16.007 0.030 1.00 . A A . 88 LYS HE2 1 1
26 49810 1 1 70 LYS HE3 H 4.344 16.953 -1.383 1.00 . A A . 88 LYS HE3 1 1
26 49811 1 1 70 LYS HG2 H 2.915 13.600 -0.494 1.00 . A A . 88 LYS HG2 1 1
26 49812 1 1 70 LYS HG3 H 4.611 13.780 -0.040 1.00 . A A . 88 LYS HG3 1 1
26 49813 1 1 70 LYS HZ1 H 2.153 17.564 -0.976 1.00 . A A . 88 LYS HZ1 1 1
26 49814 1 1 70 LYS HZ2 H 1.660 15.985 -0.625 1.00 . A A . 88 LYS HZ2 1 1
26 49815 1 1 70 LYS HZ3 H 2.011 16.425 -2.219 1.00 . A A . 88 LYS HZ3 1 1
26 49816 1 1 70 LYS N N 2.825 10.975 -0.195 1.00 . A A . 88 LYS N 1 1
26 49817 1 1 70 LYS NZ N 2.282 16.562 -1.225 1.00 . A A . 88 LYS NZ 1 1
26 49818 1 1 70 LYS O O 5.103 11.904 1.315 1.00 . A A . 88 LYS O 1 1
26 49819 1 1 71 GLY C C 7.241 9.415 2.195 1.00 . A A . 89 GLY C 1 1
26 49820 1 1 71 GLY CA C 7.386 10.409 1.066 1.00 . A A . 89 GLY CA 1 1
26 49821 1 1 71 GLY H H 6.352 9.873 -0.690 1.00 . A A . 89 GLY H 1 1
26 49822 1 1 71 GLY HA2 H 8.298 10.199 0.538 1.00 . A A . 89 GLY HA2 1 1
26 49823 1 1 71 GLY HA3 H 7.457 11.396 1.496 1.00 . A A . 89 GLY HA3 1 1
26 49824 1 1 71 GLY N N 6.295 10.413 0.124 1.00 . A A . 89 GLY N 1 1
26 49825 1 1 71 GLY O O 7.979 9.503 3.176 1.00 . A A . 89 GLY O 1 1
26 49826 1 1 72 ARG C C 5.772 6.159 2.797 1.00 . A A . 90 ARG C 1 1
26 49827 1 1 72 ARG CA C 6.117 7.544 3.207 1.00 . A A . 90 ARG CA 1 1
26 49828 1 1 72 ARG CB C 5.011 8.046 4.125 1.00 . A A . 90 ARG CB 1 1
26 49829 1 1 72 ARG CD C 2.568 8.577 4.370 1.00 . A A . 90 ARG CD 1 1
26 49830 1 1 72 ARG CG C 3.683 8.259 3.392 1.00 . A A . 90 ARG CG 1 1
26 49831 1 1 72 ARG CZ C 2.866 10.513 5.875 1.00 . A A . 90 ARG CZ 1 1
26 49832 1 1 72 ARG H H 5.690 8.458 1.325 1.00 . A A . 90 ARG H 1 1
26 49833 1 1 72 ARG HA H 7.043 7.475 3.743 1.00 . A A . 90 ARG HA 1 1
26 49834 1 1 72 ARG HB2 H 4.851 7.328 4.915 1.00 . A A . 90 ARG HB2 1 1
26 49835 1 1 72 ARG HB3 H 5.313 8.987 4.558 1.00 . A A . 90 ARG HB3 1 1
26 49836 1 1 72 ARG HD2 H 1.630 8.280 3.932 1.00 . A A . 90 ARG HD2 1 1
26 49837 1 1 72 ARG HD3 H 2.731 8.014 5.275 1.00 . A A . 90 ARG HD3 1 1
26 49838 1 1 72 ARG HE H 2.199 10.611 3.996 1.00 . A A . 90 ARG HE 1 1
26 49839 1 1 72 ARG HG2 H 3.802 9.090 2.713 1.00 . A A . 90 ARG HG2 1 1
26 49840 1 1 72 ARG HG3 H 3.409 7.360 2.817 1.00 . A A . 90 ARG HG3 1 1
26 49841 1 1 72 ARG HH11 H 3.381 8.742 6.708 1.00 . A A . 90 ARG HH11 1 1
26 49842 1 1 72 ARG HH12 H 3.566 10.124 7.731 1.00 . A A . 90 ARG HH12 1 1
26 49843 1 1 72 ARG HH21 H 2.456 12.419 5.346 1.00 . A A . 90 ARG HH21 1 1
26 49844 1 1 72 ARG HH22 H 3.044 12.207 6.961 1.00 . A A . 90 ARG HH22 1 1
26 49845 1 1 72 ARG N N 6.291 8.487 2.107 1.00 . A A . 90 ARG N 1 1
26 49846 1 1 72 ARG NE N 2.515 10.001 4.695 1.00 . A A . 90 ARG NE 1 1
26 49847 1 1 72 ARG NH1 N 3.307 9.727 6.851 1.00 . A A . 90 ARG NH1 1 1
26 49848 1 1 72 ARG NH2 N 2.782 11.820 6.077 1.00 . A A . 90 ARG NH2 1 1
26 49849 1 1 72 ARG O O 6.391 5.208 3.264 1.00 . A A . 90 ARG O 1 1
26 49850 1 1 73 VAL C C 5.344 4.228 0.552 1.00 . A A . 91 VAL C 1 1
26 49851 1 1 73 VAL CA C 4.383 4.716 1.604 1.00 . A A . 91 VAL CA 1 1
26 49852 1 1 73 VAL CB C 2.967 4.744 1.084 1.00 . A A . 91 VAL CB 1 1
26 49853 1 1 73 VAL CG1 C 2.892 5.714 -0.096 1.00 . A A . 91 VAL CG1 1 1
26 49854 1 1 73 VAL CG2 C 2.530 3.329 0.752 1.00 . A A . 91 VAL CG2 1 1
26 49855 1 1 73 VAL H H 4.300 6.803 1.653 1.00 . A A . 91 VAL H 1 1
26 49856 1 1 73 VAL HA H 4.436 4.086 2.483 1.00 . A A . 91 VAL HA 1 1
26 49857 1 1 73 VAL HB H 2.327 5.122 1.870 1.00 . A A . 91 VAL HB 1 1
26 49858 1 1 73 VAL HG11 H 3.614 6.507 0.036 1.00 . A A . 91 VAL HG11 1 1
26 49859 1 1 73 VAL HG12 H 1.912 6.145 -0.151 1.00 . A A . 91 VAL HG12 1 1
26 49860 1 1 73 VAL HG13 H 3.112 5.192 -1.005 1.00 . A A . 91 VAL HG13 1 1
26 49861 1 1 73 VAL HG21 H 1.457 3.295 0.655 1.00 . A A . 91 VAL HG21 1 1
26 49862 1 1 73 VAL HG22 H 2.842 2.662 1.556 1.00 . A A . 91 VAL HG22 1 1
26 49863 1 1 73 VAL HG23 H 2.991 3.016 -0.171 1.00 . A A . 91 VAL HG23 1 1
26 49864 1 1 73 VAL N N 4.783 6.022 1.979 1.00 . A A . 91 VAL N 1 1
26 49865 1 1 73 VAL O O 5.122 4.322 -0.650 1.00 . A A . 91 VAL O 1 1
26 49866 1 1 74 HIS C C 7.640 1.795 0.193 1.00 . A A . 92 HIS C 1 1
26 49867 1 1 74 HIS CA C 7.570 3.326 0.289 1.00 . A A . 92 HIS CA 1 1
26 49868 1 1 74 HIS CB C 8.782 3.937 0.994 1.00 . A A . 92 HIS CB 1 1
26 49869 1 1 74 HIS CD2 C 9.976 5.687 -0.511 1.00 . A A . 92 HIS CD2 1 1
26 49870 1 1 74 HIS CE1 C 9.056 7.477 0.363 1.00 . A A . 92 HIS CE1 1 1
26 49871 1 1 74 HIS CG C 9.141 5.286 0.475 1.00 . A A . 92 HIS CG 1 1
26 49872 1 1 74 HIS H H 6.550 3.791 2.044 1.00 . A A . 92 HIS H 1 1
26 49873 1 1 74 HIS HA H 7.490 3.745 -0.700 1.00 . A A . 92 HIS HA 1 1
26 49874 1 1 74 HIS HB2 H 8.521 4.091 2.055 1.00 . A A . 92 HIS HB2 1 1
26 49875 1 1 74 HIS HB3 H 9.633 3.285 0.910 1.00 . A A . 92 HIS HB3 1 1
26 49876 1 1 74 HIS HD1 H 7.943 6.467 1.734 1.00 . A A . 92 HIS HD1 1 1
26 49877 1 1 74 HIS HD2 H 10.584 5.050 -1.138 1.00 . A A . 92 HIS HD2 1 1
26 49878 1 1 74 HIS HE1 H 8.784 8.498 0.564 1.00 . A A . 92 HIS HE1 1 1
26 49879 1 1 74 HIS HE2 H 10.312 7.626 -1.251 1.00 . A A . 92 HIS HE2 1 1
26 49880 1 1 74 HIS N N 6.452 3.774 1.068 1.00 . A A . 92 HIS N 1 1
26 49881 1 1 74 HIS ND1 N 8.587 6.430 0.998 1.00 . A A . 92 HIS ND1 1 1
26 49882 1 1 74 HIS NE2 N 9.906 7.060 -0.561 1.00 . A A . 92 HIS NE2 1 1
26 49883 1 1 74 HIS O O 7.643 1.113 1.216 1.00 . A A . 92 HIS O 1 1
26 49884 1 1 75 PHE C C 9.132 -0.709 -0.729 1.00 . A A . 93 PHE C 1 1
26 49885 1 1 75 PHE CA C 7.777 -0.215 -1.187 1.00 . A A . 93 PHE CA 1 1
26 49886 1 1 75 PHE CB C 7.557 -0.715 -2.628 1.00 . A A . 93 PHE CB 1 1
26 49887 1 1 75 PHE CD1 C 5.034 -1.198 -2.900 1.00 . A A . 93 PHE CD1 1 1
26 49888 1 1 75 PHE CD2 C 6.104 0.454 -4.270 1.00 . A A . 93 PHE CD2 1 1
26 49889 1 1 75 PHE CE1 C 3.833 -0.955 -3.576 1.00 . A A . 93 PHE CE1 1 1
26 49890 1 1 75 PHE CE2 C 4.912 0.691 -4.928 1.00 . A A . 93 PHE CE2 1 1
26 49891 1 1 75 PHE CG C 6.197 -0.477 -3.255 1.00 . A A . 93 PHE CG 1 1
26 49892 1 1 75 PHE CZ C 3.779 -0.012 -4.587 1.00 . A A . 93 PHE CZ 1 1
26 49893 1 1 75 PHE H H 7.704 1.820 -1.830 1.00 . A A . 93 PHE H 1 1
26 49894 1 1 75 PHE HA H 7.037 -0.646 -0.558 1.00 . A A . 93 PHE HA 1 1
26 49895 1 1 75 PHE HB2 H 8.283 -0.236 -3.266 1.00 . A A . 93 PHE HB2 1 1
26 49896 1 1 75 PHE HB3 H 7.740 -1.781 -2.646 1.00 . A A . 93 PHE HB3 1 1
26 49897 1 1 75 PHE HD1 H 5.059 -1.951 -2.093 1.00 . A A . 93 PHE HD1 1 1
26 49898 1 1 75 PHE HD2 H 6.989 1.016 -4.543 1.00 . A A . 93 PHE HD2 1 1
26 49899 1 1 75 PHE HE1 H 2.938 -1.495 -3.308 1.00 . A A . 93 PHE HE1 1 1
26 49900 1 1 75 PHE HE2 H 4.871 1.427 -5.717 1.00 . A A . 93 PHE HE2 1 1
26 49901 1 1 75 PHE HZ H 2.845 0.174 -5.118 1.00 . A A . 93 PHE HZ 1 1
26 49902 1 1 75 PHE N N 7.705 1.245 -1.037 1.00 . A A . 93 PHE N 1 1
26 49903 1 1 75 PHE O O 10.172 -0.262 -1.212 1.00 . A A . 93 PHE O 1 1
26 49904 1 1 76 THR C C 10.927 -3.229 -0.227 1.00 . A A . 94 THR C 1 1
26 49905 1 1 76 THR CA C 10.317 -2.224 0.751 1.00 . A A . 94 THR CA 1 1
26 49906 1 1 76 THR CB C 9.998 -2.910 2.076 1.00 . A A . 94 THR CB 1 1
26 49907 1 1 76 THR CG2 C 8.937 -2.184 2.882 1.00 . A A . 94 THR CG2 1 1
26 49908 1 1 76 THR H H 8.240 -1.949 0.545 1.00 . A A . 94 THR H 1 1
26 49909 1 1 76 THR HA H 11.020 -1.426 0.928 1.00 . A A . 94 THR HA 1 1
26 49910 1 1 76 THR HB H 10.894 -2.954 2.671 1.00 . A A . 94 THR HB 1 1
26 49911 1 1 76 THR HG1 H 8.699 -4.208 1.398 1.00 . A A . 94 THR HG1 1 1
26 49912 1 1 76 THR HG21 H 8.777 -1.200 2.463 1.00 . A A . 94 THR HG21 1 1
26 49913 1 1 76 THR HG22 H 9.264 -2.091 3.907 1.00 . A A . 94 THR HG22 1 1
26 49914 1 1 76 THR HG23 H 8.013 -2.741 2.847 1.00 . A A . 94 THR HG23 1 1
26 49915 1 1 76 THR N N 9.106 -1.640 0.207 1.00 . A A . 94 THR N 1 1
26 49916 1 1 76 THR O O 11.466 -4.256 0.184 1.00 . A A . 94 THR O 1 1
26 49917 1 1 76 THR OG1 O 9.546 -4.232 1.851 1.00 . A A . 94 THR OG1 1 1
26 49918 1 1 77 SER C C 11.811 -2.998 -3.747 1.00 . A A . 95 SER C 1 1
26 49919 1 1 77 SER CA C 11.357 -3.812 -2.548 1.00 . A A . 95 SER CA 1 1
26 49920 1 1 77 SER CB C 10.291 -4.825 -2.980 1.00 . A A . 95 SER CB 1 1
26 49921 1 1 77 SER H H 10.392 -2.109 -1.793 1.00 . A A . 95 SER H 1 1
26 49922 1 1 77 SER HA H 12.204 -4.340 -2.137 1.00 . A A . 95 SER HA 1 1
26 49923 1 1 77 SER HB2 H 9.315 -4.367 -2.914 1.00 . A A . 95 SER HB2 1 1
26 49924 1 1 77 SER HB3 H 10.475 -5.129 -4.002 1.00 . A A . 95 SER HB3 1 1
26 49925 1 1 77 SER HG H 10.015 -5.737 -1.269 1.00 . A A . 95 SER HG 1 1
26 49926 1 1 77 SER N N 10.830 -2.935 -1.520 1.00 . A A . 95 SER N 1 1
26 49927 1 1 77 SER O O 11.053 -2.198 -4.292 1.00 . A A . 95 SER O 1 1
26 49928 1 1 77 SER OG O 10.312 -5.973 -2.151 1.00 . A A . 95 SER OG 1 1
26 49929 1 1 78 ASN C C 13.372 -3.317 -6.582 1.00 . A A . 96 ASN C 1 1
26 49930 1 1 78 ASN CA C 13.604 -2.513 -5.303 1.00 . A A . 96 ASN CA 1 1
26 49931 1 1 78 ASN CB C 15.093 -2.263 -5.082 1.00 . A A . 96 ASN CB 1 1
26 49932 1 1 78 ASN CG C 15.348 -1.144 -4.089 1.00 . A A . 96 ASN CG 1 1
26 49933 1 1 78 ASN H H 13.600 -3.871 -3.687 1.00 . A A . 96 ASN H 1 1
26 49934 1 1 78 ASN HA H 13.096 -1.564 -5.390 1.00 . A A . 96 ASN HA 1 1
26 49935 1 1 78 ASN HB2 H 15.544 -3.164 -4.698 1.00 . A A . 96 ASN HB2 1 1
26 49936 1 1 78 ASN HB3 H 15.553 -2.002 -6.021 1.00 . A A . 96 ASN HB3 1 1
26 49937 1 1 78 ASN HD21 H 16.945 -2.097 -3.384 1.00 . A A . 96 ASN HD21 1 1
26 49938 1 1 78 ASN HD22 H 16.587 -0.580 -2.640 1.00 . A A . 96 ASN HD22 1 1
26 49939 1 1 78 ASN N N 13.048 -3.214 -4.159 1.00 . A A . 96 ASN N 1 1
26 49940 1 1 78 ASN ND2 N 16.400 -1.288 -3.291 1.00 . A A . 96 ASN ND2 1 1
26 49941 1 1 78 ASN O O 13.883 -2.977 -7.648 1.00 . A A . 96 ASN O 1 1
26 49942 1 1 78 ASN OD1 O 14.605 -0.164 -4.037 1.00 . A A . 96 ASN OD1 1 1
26 49943 1 1 79 ASP C C 10.830 -5.775 -7.376 1.00 . A A . 97 ASP C 1 1
26 49944 1 1 79 ASP CA C 12.246 -5.251 -7.567 1.00 . A A . 97 ASP CA 1 1
26 49945 1 1 79 ASP CB C 13.237 -6.414 -7.664 1.00 . A A . 97 ASP CB 1 1
26 49946 1 1 79 ASP CG C 14.613 -5.971 -8.121 1.00 . A A . 97 ASP CG 1 1
26 49947 1 1 79 ASP H H 12.197 -4.583 -5.581 1.00 . A A . 97 ASP H 1 1
26 49948 1 1 79 ASP HA H 12.289 -4.666 -8.472 1.00 . A A . 97 ASP HA 1 1
26 49949 1 1 79 ASP HB2 H 13.333 -6.877 -6.693 1.00 . A A . 97 ASP HB2 1 1
26 49950 1 1 79 ASP HB3 H 12.860 -7.140 -8.368 1.00 . A A . 97 ASP HB3 1 1
26 49951 1 1 79 ASP N N 12.582 -4.382 -6.455 1.00 . A A . 97 ASP N 1 1
26 49952 1 1 79 ASP O O 10.615 -6.959 -7.123 1.00 . A A . 97 ASP O 1 1
26 49953 1 1 79 ASP OD1 O 14.701 -4.958 -8.845 1.00 . A A . 97 ASP OD1 1 1
26 49954 1 1 79 ASP OD2 O 15.603 -6.638 -7.754 1.00 . A A . 97 ASP OD2 1 1
26 49955 1 1 80 LEU C C 8.003 -6.276 -8.261 1.00 . A A . 98 LEU C 1 1
26 49956 1 1 80 LEU CA C 8.462 -5.198 -7.288 1.00 . A A . 98 LEU CA 1 1
26 49957 1 1 80 LEU CB C 7.585 -3.959 -7.478 1.00 . A A . 98 LEU CB 1 1
26 49958 1 1 80 LEU CD1 C 8.816 -1.989 -6.540 1.00 . A A . 98 LEU CD1 1 1
26 49959 1 1 80 LEU CD2 C 6.330 -2.156 -6.290 1.00 . A A . 98 LEU CD2 1 1
26 49960 1 1 80 LEU CG C 7.637 -2.931 -6.351 1.00 . A A . 98 LEU CG 1 1
26 49961 1 1 80 LEU H H 10.123 -3.936 -7.651 1.00 . A A . 98 LEU H 1 1
26 49962 1 1 80 LEU HA H 8.342 -5.562 -6.279 1.00 . A A . 98 LEU HA 1 1
26 49963 1 1 80 LEU HB2 H 7.887 -3.471 -8.393 1.00 . A A . 98 LEU HB2 1 1
26 49964 1 1 80 LEU HB3 H 6.561 -4.286 -7.589 1.00 . A A . 98 LEU HB3 1 1
26 49965 1 1 80 LEU HD11 H 9.565 -2.200 -5.795 1.00 . A A . 98 LEU HD11 1 1
26 49966 1 1 80 LEU HD12 H 8.482 -0.967 -6.434 1.00 . A A . 98 LEU HD12 1 1
26 49967 1 1 80 LEU HD13 H 9.237 -2.130 -7.524 1.00 . A A . 98 LEU HD13 1 1
26 49968 1 1 80 LEU HD21 H 5.516 -2.800 -6.589 1.00 . A A . 98 LEU HD21 1 1
26 49969 1 1 80 LEU HD22 H 6.382 -1.309 -6.959 1.00 . A A . 98 LEU HD22 1 1
26 49970 1 1 80 LEU HD23 H 6.163 -1.810 -5.283 1.00 . A A . 98 LEU HD23 1 1
26 49971 1 1 80 LEU HG H 7.766 -3.445 -5.409 1.00 . A A . 98 LEU HG 1 1
26 49972 1 1 80 LEU N N 9.871 -4.865 -7.475 1.00 . A A . 98 LEU N 1 1
26 49973 1 1 80 LEU O O 7.174 -7.119 -7.917 1.00 . A A . 98 LEU O 1 1
26 49974 1 1 81 LYS C C 8.514 -8.638 -10.120 1.00 . A A . 99 LYS C 1 1
26 49975 1 1 81 LYS CA C 8.139 -7.210 -10.501 1.00 . A A . 99 LYS CA 1 1
26 49976 1 1 81 LYS CB C 8.730 -6.835 -11.861 1.00 . A A . 99 LYS CB 1 1
26 49977 1 1 81 LYS CD C 8.837 -5.157 -13.736 1.00 . A A . 99 LYS CD 1 1
26 49978 1 1 81 LYS CE C 8.334 -3.816 -14.252 1.00 . A A . 99 LYS CE 1 1
26 49979 1 1 81 LYS CG C 8.231 -5.497 -12.383 1.00 . A A . 99 LYS CG 1 1
26 49980 1 1 81 LYS H H 9.170 -5.536 -9.705 1.00 . A A . 99 LYS H 1 1
26 49981 1 1 81 LYS HA H 7.076 -7.172 -10.563 1.00 . A A . 99 LYS HA 1 1
26 49982 1 1 81 LYS HB2 H 9.805 -6.787 -11.775 1.00 . A A . 99 LYS HB2 1 1
26 49983 1 1 81 LYS HB3 H 8.468 -7.598 -12.579 1.00 . A A . 99 LYS HB3 1 1
26 49984 1 1 81 LYS HD2 H 9.911 -5.113 -13.637 1.00 . A A . 99 LYS HD2 1 1
26 49985 1 1 81 LYS HD3 H 8.570 -5.928 -14.443 1.00 . A A . 99 LYS HD3 1 1
26 49986 1 1 81 LYS HE2 H 8.559 -3.056 -13.520 1.00 . A A . 99 LYS HE2 1 1
26 49987 1 1 81 LYS HE3 H 8.846 -3.587 -15.175 1.00 . A A . 99 LYS HE3 1 1
26 49988 1 1 81 LYS HG2 H 7.157 -5.540 -12.482 1.00 . A A . 99 LYS HG2 1 1
26 49989 1 1 81 LYS HG3 H 8.497 -4.725 -11.676 1.00 . A A . 99 LYS HG3 1 1
26 49990 1 1 81 LYS HZ1 H 6.454 -2.904 -14.255 1.00 . A A . 99 LYS HZ1 1 1
26 49991 1 1 81 LYS HZ2 H 6.408 -4.561 -13.927 1.00 . A A . 99 LYS HZ2 1 1
26 49992 1 1 81 LYS HZ3 H 6.675 -4.021 -15.506 1.00 . A A . 99 LYS HZ3 1 1
26 49993 1 1 81 LYS N N 8.525 -6.238 -9.481 1.00 . A A . 99 LYS N 1 1
26 49994 1 1 81 LYS NZ N 6.865 -3.827 -14.502 1.00 . A A . 99 LYS NZ 1 1
26 49995 1 1 81 LYS O O 8.270 -9.580 -10.875 1.00 . A A . 99 LYS O 1 1
26 49996 1 1 82 SER C C 8.304 -10.723 -7.631 1.00 . A A . 100 SER C 1 1
26 49997 1 1 82 SER CA C 9.454 -10.102 -8.426 1.00 . A A . 100 SER CA 1 1
26 49998 1 1 82 SER CB C 10.702 -9.999 -7.546 1.00 . A A . 100 SER CB 1 1
26 49999 1 1 82 SER H H 9.210 -8.005 -8.387 1.00 . A A . 100 SER H 1 1
26 50000 1 1 82 SER HA H 9.672 -10.736 -9.273 1.00 . A A . 100 SER HA 1 1
26 50001 1 1 82 SER HB2 H 10.613 -9.142 -6.897 1.00 . A A . 100 SER HB2 1 1
26 50002 1 1 82 SER HB3 H 10.793 -10.895 -6.950 1.00 . A A . 100 SER HB3 1 1
26 50003 1 1 82 SER HG H 12.113 -8.929 -8.382 1.00 . A A . 100 SER HG 1 1
26 50004 1 1 82 SER N N 9.074 -8.790 -8.938 1.00 . A A . 100 SER N 1 1
26 50005 1 1 82 SER O O 8.420 -11.838 -7.123 1.00 . A A . 100 SER O 1 1
26 50006 1 1 82 SER OG O 11.871 -9.856 -8.334 1.00 . A A . 100 SER OG 1 1
26 50007 1 1 83 GLY C C 5.798 -9.774 -5.490 1.00 . A A . 101 GLY C 1 1
26 50008 1 1 83 GLY CA C 6.034 -10.489 -6.810 1.00 . A A . 101 GLY CA 1 1
26 50009 1 1 83 GLY H H 7.152 -9.115 -7.962 1.00 . A A . 101 GLY H 1 1
26 50010 1 1 83 GLY HA2 H 5.160 -10.362 -7.431 1.00 . A A . 101 GLY HA2 1 1
26 50011 1 1 83 GLY HA3 H 6.172 -11.542 -6.615 1.00 . A A . 101 GLY HA3 1 1
26 50012 1 1 83 GLY N N 7.190 -9.995 -7.534 1.00 . A A . 101 GLY N 1 1
26 50013 1 1 83 GLY O O 4.734 -9.918 -4.889 1.00 . A A . 101 GLY O 1 1
26 50014 1 1 84 ASP C C 6.239 -6.814 -4.045 1.00 . A A . 102 ASP C 1 1
26 50015 1 1 84 ASP CA C 6.647 -8.259 -3.782 1.00 . A A . 102 ASP CA 1 1
26 50016 1 1 84 ASP CB C 7.961 -8.301 -2.999 1.00 . A A . 102 ASP CB 1 1
26 50017 1 1 84 ASP CG C 8.260 -9.680 -2.445 1.00 . A A . 102 ASP CG 1 1
26 50018 1 1 84 ASP H H 7.604 -8.914 -5.559 1.00 . A A . 102 ASP H 1 1
26 50019 1 1 84 ASP HA H 5.873 -8.733 -3.195 1.00 . A A . 102 ASP HA 1 1
26 50020 1 1 84 ASP HB2 H 8.772 -8.012 -3.651 1.00 . A A . 102 ASP HB2 1 1
26 50021 1 1 84 ASP HB3 H 7.903 -7.606 -2.174 1.00 . A A . 102 ASP HB3 1 1
26 50022 1 1 84 ASP N N 6.779 -8.998 -5.037 1.00 . A A . 102 ASP N 1 1
26 50023 1 1 84 ASP O O 7.015 -6.026 -4.584 1.00 . A A . 102 ASP O 1 1
26 50024 1 1 84 ASP OD1 O 7.317 -10.491 -2.329 1.00 . A A . 102 ASP OD1 1 1
26 50025 1 1 84 ASP OD2 O 9.438 -9.950 -2.126 1.00 . A A . 102 ASP OD2 1 1
26 50026 1 1 85 ALA C C 4.334 -4.362 -2.556 1.00 . A A . 103 ALA C 1 1
26 50027 1 1 85 ALA CA C 4.486 -5.131 -3.873 1.00 . A A . 103 ALA CA 1 1
26 50028 1 1 85 ALA CB C 3.141 -5.217 -4.575 1.00 . A A . 103 ALA CB 1 1
26 50029 1 1 85 ALA H H 4.435 -7.160 -3.258 1.00 . A A . 103 ALA H 1 1
26 50030 1 1 85 ALA HA H 5.168 -4.597 -4.517 1.00 . A A . 103 ALA HA 1 1
26 50031 1 1 85 ALA HB1 H 3.129 -6.079 -5.232 1.00 . A A . 103 ALA HB1 1 1
26 50032 1 1 85 ALA HB2 H 2.979 -4.320 -5.149 1.00 . A A . 103 ALA HB2 1 1
26 50033 1 1 85 ALA HB3 H 2.357 -5.317 -3.839 1.00 . A A . 103 ALA HB3 1 1
26 50034 1 1 85 ALA N N 5.011 -6.478 -3.669 1.00 . A A . 103 ALA N 1 1
26 50035 1 1 85 ALA O O 3.617 -3.369 -2.496 1.00 . A A . 103 ALA O 1 1
26 50036 1 1 86 SER C C 5.358 -2.789 -0.098 1.00 . A A . 104 SER C 1 1
26 50037 1 1 86 SER CA C 4.867 -4.228 -0.176 1.00 . A A . 104 SER CA 1 1
26 50038 1 1 86 SER CB C 5.571 -5.087 0.875 1.00 . A A . 104 SER CB 1 1
26 50039 1 1 86 SER H H 5.493 -5.672 -1.597 1.00 . A A . 104 SER H 1 1
26 50040 1 1 86 SER HA H 3.829 -4.188 0.049 1.00 . A A . 104 SER HA 1 1
26 50041 1 1 86 SER HB2 H 6.629 -5.122 0.660 1.00 . A A . 104 SER HB2 1 1
26 50042 1 1 86 SER HB3 H 5.418 -4.656 1.853 1.00 . A A . 104 SER HB3 1 1
26 50043 1 1 86 SER HG H 5.294 -6.842 0.049 1.00 . A A . 104 SER HG 1 1
26 50044 1 1 86 SER N N 4.964 -4.853 -1.498 1.00 . A A . 104 SER N 1 1
26 50045 1 1 86 SER O O 6.387 -2.439 -0.669 1.00 . A A . 104 SER O 1 1
26 50046 1 1 86 SER OG O 5.063 -6.410 0.875 1.00 . A A . 104 SER OG 1 1
26 50047 1 1 87 ILE C C 4.823 -0.226 2.368 1.00 . A A . 105 ILE C 1 1
26 50048 1 1 87 ILE CA C 4.927 -0.571 0.900 1.00 . A A . 105 ILE CA 1 1
26 50049 1 1 87 ILE CB C 3.985 0.404 0.153 1.00 . A A . 105 ILE CB 1 1
26 50050 1 1 87 ILE CD1 C 1.570 0.066 0.835 1.00 . A A . 105 ILE CD1 1 1
26 50051 1 1 87 ILE CG1 C 2.643 -0.249 -0.184 1.00 . A A . 105 ILE CG1 1 1
26 50052 1 1 87 ILE CG2 C 4.642 0.978 -1.085 1.00 . A A . 105 ILE CG2 1 1
26 50053 1 1 87 ILE H H 3.819 -2.348 1.108 1.00 . A A . 105 ILE H 1 1
26 50054 1 1 87 ILE HA H 5.931 -0.390 0.587 1.00 . A A . 105 ILE HA 1 1
26 50055 1 1 87 ILE HB H 3.797 1.226 0.818 1.00 . A A . 105 ILE HB 1 1
26 50056 1 1 87 ILE HD11 H 1.110 -0.849 1.168 1.00 . A A . 105 ILE HD11 1 1
26 50057 1 1 87 ILE HD12 H 0.823 0.704 0.386 1.00 . A A . 105 ILE HD12 1 1
26 50058 1 1 87 ILE HD13 H 2.015 0.572 1.678 1.00 . A A . 105 ILE HD13 1 1
26 50059 1 1 87 ILE HG12 H 2.305 0.112 -1.144 1.00 . A A . 105 ILE HG12 1 1
26 50060 1 1 87 ILE HG13 H 2.760 -1.320 -0.227 1.00 . A A . 105 ILE HG13 1 1
26 50061 1 1 87 ILE HG21 H 5.573 0.476 -1.256 1.00 . A A . 105 ILE HG21 1 1
26 50062 1 1 87 ILE HG22 H 4.825 2.031 -0.940 1.00 . A A . 105 ILE HG22 1 1
26 50063 1 1 87 ILE HG23 H 3.994 0.840 -1.937 1.00 . A A . 105 ILE HG23 1 1
26 50064 1 1 87 ILE N N 4.608 -1.977 0.667 1.00 . A A . 105 ILE N 1 1
26 50065 1 1 87 ILE O O 3.807 -0.494 3.007 1.00 . A A . 105 ILE O 1 1
26 50066 1 1 88 ASN C C 5.611 2.324 4.343 1.00 . A A . 106 ASN C 1 1
26 50067 1 1 88 ASN CA C 5.824 0.828 4.280 1.00 . A A . 106 ASN CA 1 1
26 50068 1 1 88 ASN CB C 7.100 0.418 5.018 1.00 . A A . 106 ASN CB 1 1
26 50069 1 1 88 ASN CG C 8.332 1.118 4.479 1.00 . A A . 106 ASN CG 1 1
26 50070 1 1 88 ASN H H 6.637 0.638 2.334 1.00 . A A . 106 ASN H 1 1
26 50071 1 1 88 ASN HA H 4.970 0.352 4.733 1.00 . A A . 106 ASN HA 1 1
26 50072 1 1 88 ASN HB2 H 6.997 0.664 6.064 1.00 . A A . 106 ASN HB2 1 1
26 50073 1 1 88 ASN HB3 H 7.240 -0.648 4.917 1.00 . A A . 106 ASN HB3 1 1
26 50074 1 1 88 ASN HD21 H 9.487 0.127 5.758 1.00 . A A . 106 ASN HD21 1 1
26 50075 1 1 88 ASN HD22 H 10.304 1.229 4.709 1.00 . A A . 106 ASN HD22 1 1
26 50076 1 1 88 ASN N N 5.855 0.412 2.896 1.00 . A A . 106 ASN N 1 1
26 50077 1 1 88 ASN ND2 N 9.491 0.792 5.039 1.00 . A A . 106 ASN ND2 1 1
26 50078 1 1 88 ASN O O 6.031 3.045 3.448 1.00 . A A . 106 ASN O 1 1
26 50079 1 1 88 ASN OD1 O 8.244 1.940 3.567 1.00 . A A . 106 ASN OD1 1 1
26 50080 1 1 89 VAL C C 5.604 4.863 6.473 1.00 . A A . 107 VAL C 1 1
26 50081 1 1 89 VAL CA C 4.638 4.190 5.522 1.00 . A A . 107 VAL CA 1 1
26 50082 1 1 89 VAL CB C 3.227 4.415 6.067 1.00 . A A . 107 VAL CB 1 1
26 50083 1 1 89 VAL CG1 C 2.476 5.448 5.242 1.00 . A A . 107 VAL CG1 1 1
26 50084 1 1 89 VAL CG2 C 2.449 3.110 6.155 1.00 . A A . 107 VAL CG2 1 1
26 50085 1 1 89 VAL H H 4.602 2.163 6.058 1.00 . A A . 107 VAL H 1 1
26 50086 1 1 89 VAL HA H 4.709 4.654 4.551 1.00 . A A . 107 VAL HA 1 1
26 50087 1 1 89 VAL HB H 3.343 4.799 7.058 1.00 . A A . 107 VAL HB 1 1
26 50088 1 1 89 VAL HG11 H 3.180 6.039 4.675 1.00 . A A . 107 VAL HG11 1 1
26 50089 1 1 89 VAL HG12 H 1.911 6.093 5.899 1.00 . A A . 107 VAL HG12 1 1
26 50090 1 1 89 VAL HG13 H 1.801 4.945 4.565 1.00 . A A . 107 VAL HG13 1 1
26 50091 1 1 89 VAL HG21 H 1.448 3.309 6.506 1.00 . A A . 107 VAL HG21 1 1
26 50092 1 1 89 VAL HG22 H 2.949 2.445 6.846 1.00 . A A . 107 VAL HG22 1 1
26 50093 1 1 89 VAL HG23 H 2.407 2.650 5.179 1.00 . A A . 107 VAL HG23 1 1
26 50094 1 1 89 VAL N N 4.932 2.783 5.380 1.00 . A A . 107 VAL N 1 1
26 50095 1 1 89 VAL O O 5.689 4.507 7.640 1.00 . A A . 107 VAL O 1 1
26 50096 1 1 90 THR C C 6.524 7.704 7.564 1.00 . A A . 108 THR C 1 1
26 50097 1 1 90 THR CA C 7.250 6.616 6.773 1.00 . A A . 108 THR CA 1 1
26 50098 1 1 90 THR CB C 8.339 7.267 5.905 1.00 . A A . 108 THR CB 1 1
26 50099 1 1 90 THR CG2 C 8.800 6.421 4.728 1.00 . A A . 108 THR CG2 1 1
26 50100 1 1 90 THR H H 6.150 6.084 5.036 1.00 . A A . 108 THR H 1 1
26 50101 1 1 90 THR HA H 7.715 5.933 7.468 1.00 . A A . 108 THR HA 1 1
26 50102 1 1 90 THR HB H 9.201 7.458 6.530 1.00 . A A . 108 THR HB 1 1
26 50103 1 1 90 THR HG1 H 8.571 9.172 5.518 1.00 . A A . 108 THR HG1 1 1
26 50104 1 1 90 THR HG21 H 8.849 7.037 3.831 1.00 . A A . 108 THR HG21 1 1
26 50105 1 1 90 THR HG22 H 8.104 5.612 4.571 1.00 . A A . 108 THR HG22 1 1
26 50106 1 1 90 THR HG23 H 9.779 6.017 4.938 1.00 . A A . 108 THR HG23 1 1
26 50107 1 1 90 THR N N 6.298 5.853 5.967 1.00 . A A . 108 THR N 1 1
26 50108 1 1 90 THR O O 5.558 8.294 7.080 1.00 . A A . 108 THR O 1 1
26 50109 1 1 90 THR OG1 O 7.891 8.507 5.389 1.00 . A A . 108 THR OG1 1 1
26 50110 1 1 91 ASN C C 4.882 8.805 9.744 1.00 . A A . 109 ASN C 1 1
26 50111 1 1 91 ASN CA C 6.394 9.001 9.631 1.00 . A A . 109 ASN CA 1 1
26 50112 1 1 91 ASN CB C 6.695 10.393 9.070 1.00 . A A . 109 ASN CB 1 1
26 50113 1 1 91 ASN CG C 8.181 10.677 8.994 1.00 . A A . 109 ASN CG 1 1
26 50114 1 1 91 ASN H H 7.774 7.466 9.106 1.00 . A A . 109 ASN H 1 1
26 50115 1 1 91 ASN HA H 6.830 8.917 10.613 1.00 . A A . 109 ASN HA 1 1
26 50116 1 1 91 ASN HB2 H 6.282 10.470 8.076 1.00 . A A . 109 ASN HB2 1 1
26 50117 1 1 91 ASN HB3 H 6.236 11.137 9.705 1.00 . A A . 109 ASN HB3 1 1
26 50118 1 1 91 ASN HD21 H 7.994 11.268 7.105 1.00 . A A . 109 ASN HD21 1 1
26 50119 1 1 91 ASN HD22 H 9.592 11.333 7.756 1.00 . A A . 109 ASN HD22 1 1
26 50120 1 1 91 ASN N N 6.999 7.971 8.778 1.00 . A A . 109 ASN N 1 1
26 50121 1 1 91 ASN ND2 N 8.635 11.139 7.834 1.00 . A A . 109 ASN ND2 1 1
26 50122 1 1 91 ASN O O 4.101 9.682 9.375 1.00 . A A . 109 ASN O 1 1
26 50123 1 1 91 ASN OD1 O 8.913 10.486 9.965 1.00 . A A . 109 ASN OD1 1 1
26 50124 1 1 92 LEU C C 2.236 8.400 11.010 1.00 . A A . 110 LEU C 1 1
26 50125 1 1 92 LEU CA C 3.069 7.292 10.381 1.00 . A A . 110 LEU CA 1 1
26 50126 1 1 92 LEU CB C 2.909 6.045 11.224 1.00 . A A . 110 LEU CB 1 1
26 50127 1 1 92 LEU CD1 C 3.441 3.625 11.499 1.00 . A A . 110 LEU CD1 1 1
26 50128 1 1 92 LEU CD2 C 1.942 4.372 9.638 1.00 . A A . 110 LEU CD2 1 1
26 50129 1 1 92 LEU CG C 3.148 4.728 10.496 1.00 . A A . 110 LEU CG 1 1
26 50130 1 1 92 LEU H H 5.163 6.981 10.500 1.00 . A A . 110 LEU H 1 1
26 50131 1 1 92 LEU HA H 2.681 7.089 9.396 1.00 . A A . 110 LEU HA 1 1
26 50132 1 1 92 LEU HB2 H 3.593 6.109 12.055 1.00 . A A . 110 LEU HB2 1 1
26 50133 1 1 92 LEU HB3 H 1.901 6.042 11.606 1.00 . A A . 110 LEU HB3 1 1
26 50134 1 1 92 LEU HD11 H 3.871 2.777 10.988 1.00 . A A . 110 LEU HD11 1 1
26 50135 1 1 92 LEU HD12 H 2.522 3.330 11.980 1.00 . A A . 110 LEU HD12 1 1
26 50136 1 1 92 LEU HD13 H 4.136 3.987 12.243 1.00 . A A . 110 LEU HD13 1 1
26 50137 1 1 92 LEU HD21 H 1.572 3.399 9.923 1.00 . A A . 110 LEU HD21 1 1
26 50138 1 1 92 LEU HD22 H 2.234 4.355 8.599 1.00 . A A . 110 LEU HD22 1 1
26 50139 1 1 92 LEU HD23 H 1.166 5.109 9.782 1.00 . A A . 110 LEU HD23 1 1
26 50140 1 1 92 LEU HG H 4.005 4.830 9.847 1.00 . A A . 110 LEU HG 1 1
26 50141 1 1 92 LEU N N 4.484 7.637 10.235 1.00 . A A . 110 LEU N 1 1
26 50142 1 1 92 LEU O O 2.029 8.425 12.222 1.00 . A A . 110 LEU O 1 1
26 50143 1 1 93 GLN C C -0.382 9.789 11.332 1.00 . A A . 111 GLN C 1 1
26 50144 1 1 93 GLN CA C 0.855 10.356 10.633 1.00 . A A . 111 GLN CA 1 1
26 50145 1 1 93 GLN CB C 0.444 11.259 9.466 1.00 . A A . 111 GLN CB 1 1
26 50146 1 1 93 GLN CD C -0.443 11.409 7.109 1.00 . A A . 111 GLN CD 1 1
26 50147 1 1 93 GLN CG C -0.201 10.516 8.310 1.00 . A A . 111 GLN CG 1 1
26 50148 1 1 93 GLN H H 1.893 9.166 9.223 1.00 . A A . 111 GLN H 1 1
26 50149 1 1 93 GLN HA H 1.414 10.942 11.347 1.00 . A A . 111 GLN HA 1 1
26 50150 1 1 93 GLN HB2 H -0.257 11.996 9.827 1.00 . A A . 111 GLN HB2 1 1
26 50151 1 1 93 GLN HB3 H 1.323 11.765 9.093 1.00 . A A . 111 GLN HB3 1 1
26 50152 1 1 93 GLN HE21 H -2.130 10.442 6.694 1.00 . A A . 111 GLN HE21 1 1
26 50153 1 1 93 GLN HE22 H -1.722 11.734 5.622 1.00 . A A . 111 GLN HE22 1 1
26 50154 1 1 93 GLN HG2 H 0.450 9.709 8.013 1.00 . A A . 111 GLN HG2 1 1
26 50155 1 1 93 GLN HG3 H -1.148 10.114 8.640 1.00 . A A . 111 GLN HG3 1 1
26 50156 1 1 93 GLN N N 1.721 9.276 10.175 1.00 . A A . 111 GLN N 1 1
26 50157 1 1 93 GLN NE2 N -1.543 11.171 6.404 1.00 . A A . 111 GLN NE2 1 1
26 50158 1 1 93 GLN O O -0.875 8.724 10.965 1.00 . A A . 111 GLN O 1 1
26 50159 1 1 93 GLN OE1 O 0.352 12.302 6.816 1.00 . A A . 111 GLN OE1 1 1
26 50160 1 1 94 LEU C C -3.268 9.934 12.100 1.00 . A A . 112 LEU C 1 1
26 50161 1 1 94 LEU CA C -2.081 10.066 13.053 1.00 . A A . 112 LEU CA 1 1
26 50162 1 1 94 LEU CB C -2.416 11.053 14.174 1.00 . A A . 112 LEU CB 1 1
26 50163 1 1 94 LEU CD1 C -3.384 9.466 15.860 1.00 . A A . 112 LEU CD1 1 1
26 50164 1 1 94 LEU CD2 C -4.058 11.874 15.880 1.00 . A A . 112 LEU CD2 1 1
26 50165 1 1 94 LEU CG C -3.649 10.697 15.007 1.00 . A A . 112 LEU CG 1 1
26 50166 1 1 94 LEU H H -0.465 11.351 12.572 1.00 . A A . 112 LEU H 1 1
26 50167 1 1 94 LEU HA H -1.872 9.096 13.485 1.00 . A A . 112 LEU HA 1 1
26 50168 1 1 94 LEU HB2 H -1.565 11.113 14.837 1.00 . A A . 112 LEU HB2 1 1
26 50169 1 1 94 LEU HB3 H -2.576 12.025 13.733 1.00 . A A . 112 LEU HB3 1 1
26 50170 1 1 94 LEU HD11 H -2.762 8.775 15.311 1.00 . A A . 112 LEU HD11 1 1
26 50171 1 1 94 LEU HD12 H -4.321 8.990 16.105 1.00 . A A . 112 LEU HD12 1 1
26 50172 1 1 94 LEU HD13 H -2.880 9.760 16.769 1.00 . A A . 112 LEU HD13 1 1
26 50173 1 1 94 LEU HD21 H -3.173 12.376 16.245 1.00 . A A . 112 LEU HD21 1 1
26 50174 1 1 94 LEU HD22 H -4.640 11.517 16.717 1.00 . A A . 112 LEU HD22 1 1
26 50175 1 1 94 LEU HD23 H -4.649 12.566 15.299 1.00 . A A . 112 LEU HD23 1 1
26 50176 1 1 94 LEU HG H -4.471 10.472 14.343 1.00 . A A . 112 LEU HG 1 1
26 50177 1 1 94 LEU N N -0.890 10.503 12.327 1.00 . A A . 112 LEU N 1 1
26 50178 1 1 94 LEU O O -4.119 9.057 12.256 1.00 . A A . 112 LEU O 1 1
26 50179 1 1 95 SER C C -4.287 9.688 9.150 1.00 . A A . 113 SER C 1 1
26 50180 1 1 95 SER CA C -4.390 10.851 10.132 1.00 . A A . 113 SER CA 1 1
26 50181 1 1 95 SER CB C -4.356 12.175 9.369 1.00 . A A . 113 SER CB 1 1
26 50182 1 1 95 SER H H -2.606 11.502 11.060 1.00 . A A . 113 SER H 1 1
26 50183 1 1 95 SER HA H -5.334 10.772 10.659 1.00 . A A . 113 SER HA 1 1
26 50184 1 1 95 SER HB2 H -5.041 12.128 8.539 1.00 . A A . 113 SER HB2 1 1
26 50185 1 1 95 SER HB3 H -4.642 12.979 10.030 1.00 . A A . 113 SER HB3 1 1
26 50186 1 1 95 SER HG H -2.792 11.723 8.282 1.00 . A A . 113 SER HG 1 1
26 50187 1 1 95 SER N N -3.314 10.827 11.119 1.00 . A A . 113 SER N 1 1
26 50188 1 1 95 SER O O -5.211 9.448 8.373 1.00 . A A . 113 SER O 1 1
26 50189 1 1 95 SER OG O -3.058 12.437 8.866 1.00 . A A . 113 SER OG 1 1
26 50190 1 1 96 ASP C C -3.941 6.683 8.707 1.00 . A A . 114 ASP C 1 1
26 50191 1 1 96 ASP CA C -3.009 7.814 8.297 1.00 . A A . 114 ASP CA 1 1
26 50192 1 1 96 ASP CB C -1.560 7.325 8.283 1.00 . A A . 114 ASP CB 1 1
26 50193 1 1 96 ASP CG C -0.782 7.863 7.099 1.00 . A A . 114 ASP CG 1 1
26 50194 1 1 96 ASP H H -2.472 9.173 9.832 1.00 . A A . 114 ASP H 1 1
26 50195 1 1 96 ASP HA H -3.280 8.137 7.302 1.00 . A A . 114 ASP HA 1 1
26 50196 1 1 96 ASP HB2 H -1.069 7.646 9.187 1.00 . A A . 114 ASP HB2 1 1
26 50197 1 1 96 ASP HB3 H -1.550 6.246 8.237 1.00 . A A . 114 ASP HB3 1 1
26 50198 1 1 96 ASP N N -3.178 8.954 9.189 1.00 . A A . 114 ASP N 1 1
26 50199 1 1 96 ASP O O -4.242 5.797 7.908 1.00 . A A . 114 ASP O 1 1
26 50200 1 1 96 ASP OD1 O -1.396 8.529 6.239 1.00 . A A . 114 ASP OD1 1 1
26 50201 1 1 96 ASP OD2 O 0.440 7.619 7.031 1.00 . A A . 114 ASP OD2 1 1
26 50202 1 1 97 ILE C C -6.428 5.463 9.412 1.00 . A A . 115 ILE C 1 1
26 50203 1 1 97 ILE CA C -5.349 5.741 10.456 1.00 . A A . 115 ILE CA 1 1
26 50204 1 1 97 ILE CB C -5.982 6.259 11.771 1.00 . A A . 115 ILE CB 1 1
26 50205 1 1 97 ILE CD1 C -5.314 6.986 14.116 1.00 . A A . 115 ILE CD1 1 1
26 50206 1 1 97 ILE CG1 C -4.998 6.101 12.930 1.00 . A A . 115 ILE CG1 1 1
26 50207 1 1 97 ILE CG2 C -7.293 5.566 12.090 1.00 . A A . 115 ILE CG2 1 1
26 50208 1 1 97 ILE H H -4.173 7.474 10.538 1.00 . A A . 115 ILE H 1 1
26 50209 1 1 97 ILE HA H -4.802 4.832 10.663 1.00 . A A . 115 ILE HA 1 1
26 50210 1 1 97 ILE HB H -6.192 7.310 11.642 1.00 . A A . 115 ILE HB 1 1
26 50211 1 1 97 ILE HD11 H -6.350 7.291 14.071 1.00 . A A . 115 ILE HD11 1 1
26 50212 1 1 97 ILE HD12 H -4.681 7.861 14.092 1.00 . A A . 115 ILE HD12 1 1
26 50213 1 1 97 ILE HD13 H -5.140 6.439 15.030 1.00 . A A . 115 ILE HD13 1 1
26 50214 1 1 97 ILE HG12 H -5.016 5.077 13.268 1.00 . A A . 115 ILE HG12 1 1
26 50215 1 1 97 ILE HG13 H -4.003 6.347 12.586 1.00 . A A . 115 ILE HG13 1 1
26 50216 1 1 97 ILE HG21 H -8.011 6.305 12.421 1.00 . A A . 115 ILE HG21 1 1
26 50217 1 1 97 ILE HG22 H -7.134 4.841 12.872 1.00 . A A . 115 ILE HG22 1 1
26 50218 1 1 97 ILE HG23 H -7.665 5.072 11.211 1.00 . A A . 115 ILE HG23 1 1
26 50219 1 1 97 ILE N N -4.423 6.733 9.951 1.00 . A A . 115 ILE N 1 1
26 50220 1 1 97 ILE O O -6.965 6.394 8.819 1.00 . A A . 115 ILE O 1 1
26 50221 1 1 98 GLY C C -7.414 2.621 7.382 1.00 . A A . 116 GLY C 1 1
26 50222 1 1 98 GLY CA C -7.753 3.851 8.204 1.00 . A A . 116 GLY CA 1 1
26 50223 1 1 98 GLY H H -6.278 3.481 9.682 1.00 . A A . 116 GLY H 1 1
26 50224 1 1 98 GLY HA2 H -8.687 3.678 8.716 1.00 . A A . 116 GLY HA2 1 1
26 50225 1 1 98 GLY HA3 H -7.875 4.690 7.536 1.00 . A A . 116 GLY HA3 1 1
26 50226 1 1 98 GLY N N -6.739 4.189 9.186 1.00 . A A . 116 GLY N 1 1
26 50227 1 1 98 GLY O O -6.250 2.246 7.250 1.00 . A A . 116 GLY O 1 1
26 50228 1 1 99 THR C C -7.456 1.004 4.786 1.00 . A A . 117 THR C 1 1
26 50229 1 1 99 THR CA C -8.324 0.788 6.027 1.00 . A A . 117 THR CA 1 1
26 50230 1 1 99 THR CB C -9.711 0.300 5.605 1.00 . A A . 117 THR CB 1 1
26 50231 1 1 99 THR CG2 C -9.679 -0.958 4.763 1.00 . A A . 117 THR CG2 1 1
26 50232 1 1 99 THR H H -9.350 2.355 6.998 1.00 . A A . 117 THR H 1 1
26 50233 1 1 99 THR HA H -7.864 0.028 6.640 1.00 . A A . 117 THR HA 1 1
26 50234 1 1 99 THR HB H -10.191 1.074 5.024 1.00 . A A . 117 THR HB 1 1
26 50235 1 1 99 THR HG1 H -11.166 0.733 6.843 1.00 . A A . 117 THR HG1 1 1
26 50236 1 1 99 THR HG21 H -10.521 -0.958 4.086 1.00 . A A . 117 THR HG21 1 1
26 50237 1 1 99 THR HG22 H -9.734 -1.824 5.406 1.00 . A A . 117 THR HG22 1 1
26 50238 1 1 99 THR HG23 H -8.762 -0.989 4.195 1.00 . A A . 117 THR HG23 1 1
26 50239 1 1 99 THR N N -8.455 1.993 6.843 1.00 . A A . 117 THR N 1 1
26 50240 1 1 99 THR O O -7.633 1.975 4.057 1.00 . A A . 117 THR O 1 1
26 50241 1 1 99 THR OG1 O -10.516 0.034 6.740 1.00 . A A . 117 THR OG1 1 1
26 50242 1 1 100 TYR C C -6.032 -1.067 2.428 1.00 . A A . 118 TYR C 1 1
26 50243 1 1 100 TYR CA C -5.682 0.089 3.362 1.00 . A A . 118 TYR CA 1 1
26 50244 1 1 100 TYR CB C -4.206 -0.020 3.756 1.00 . A A . 118 TYR CB 1 1
26 50245 1 1 100 TYR CD1 C -4.065 1.846 5.435 1.00 . A A . 118 TYR CD1 1 1
26 50246 1 1 100 TYR CD2 C -2.586 1.900 3.571 1.00 . A A . 118 TYR CD2 1 1
26 50247 1 1 100 TYR CE1 C -3.522 3.023 5.906 1.00 . A A . 118 TYR CE1 1 1
26 50248 1 1 100 TYR CE2 C -2.034 3.077 4.035 1.00 . A A . 118 TYR CE2 1 1
26 50249 1 1 100 TYR CG C -3.608 1.267 4.264 1.00 . A A . 118 TYR CG 1 1
26 50250 1 1 100 TYR CZ C -2.505 3.635 5.203 1.00 . A A . 118 TYR CZ 1 1
26 50251 1 1 100 TYR H H -6.493 -0.703 5.147 1.00 . A A . 118 TYR H 1 1
26 50252 1 1 100 TYR HA H -5.846 1.022 2.850 1.00 . A A . 118 TYR HA 1 1
26 50253 1 1 100 TYR HB2 H -4.097 -0.760 4.530 1.00 . A A . 118 TYR HB2 1 1
26 50254 1 1 100 TYR HB3 H -3.636 -0.329 2.892 1.00 . A A . 118 TYR HB3 1 1
26 50255 1 1 100 TYR HD1 H -4.858 1.362 5.982 1.00 . A A . 118 TYR HD1 1 1
26 50256 1 1 100 TYR HD2 H -2.220 1.459 2.655 1.00 . A A . 118 TYR HD2 1 1
26 50257 1 1 100 TYR HE1 H -3.896 3.459 6.818 1.00 . A A . 118 TYR HE1 1 1
26 50258 1 1 100 TYR HE2 H -1.239 3.555 3.482 1.00 . A A . 118 TYR HE2 1 1
26 50259 1 1 100 TYR HH H -1.032 4.666 5.882 1.00 . A A . 118 TYR HH 1 1
26 50260 1 1 100 TYR N N -6.555 0.058 4.536 1.00 . A A . 118 TYR N 1 1
26 50261 1 1 100 TYR O O -6.260 -2.188 2.881 1.00 . A A . 118 TYR O 1 1
26 50262 1 1 100 TYR OH O -1.957 4.807 5.671 1.00 . A A . 118 TYR OH 1 1
26 50263 1 1 101 GLN C C -5.330 -1.877 -0.952 1.00 . A A . 119 GLN C 1 1
26 50264 1 1 101 GLN CA C -6.378 -1.839 0.152 1.00 . A A . 119 GLN CA 1 1
26 50265 1 1 101 GLN CB C -7.764 -1.605 -0.451 1.00 . A A . 119 GLN CB 1 1
26 50266 1 1 101 GLN CD C -9.544 -2.391 -2.062 1.00 . A A . 119 GLN CD 1 1
26 50267 1 1 101 GLN CG C -8.167 -2.648 -1.481 1.00 . A A . 119 GLN CG 1 1
26 50268 1 1 101 GLN H H -5.863 0.107 0.817 1.00 . A A . 119 GLN H 1 1
26 50269 1 1 101 GLN HA H -6.375 -2.788 0.667 1.00 . A A . 119 GLN HA 1 1
26 50270 1 1 101 GLN HB2 H -8.496 -1.612 0.342 1.00 . A A . 119 GLN HB2 1 1
26 50271 1 1 101 GLN HB3 H -7.776 -0.639 -0.929 1.00 . A A . 119 GLN HB3 1 1
26 50272 1 1 101 GLN HE21 H -10.397 -3.248 -0.484 1.00 . A A . 119 GLN HE21 1 1
26 50273 1 1 101 GLN HE22 H -11.480 -2.652 -1.690 1.00 . A A . 119 GLN HE22 1 1
26 50274 1 1 101 GLN HG2 H -7.447 -2.639 -2.286 1.00 . A A . 119 GLN HG2 1 1
26 50275 1 1 101 GLN HG3 H -8.167 -3.620 -1.009 1.00 . A A . 119 GLN HG3 1 1
26 50276 1 1 101 GLN N N -6.064 -0.800 1.128 1.00 . A A . 119 GLN N 1 1
26 50277 1 1 101 GLN NE2 N -10.578 -2.806 -1.339 1.00 . A A . 119 GLN NE2 1 1
26 50278 1 1 101 GLN O O -5.159 -0.908 -1.687 1.00 . A A . 119 GLN O 1 1
26 50279 1 1 101 GLN OE1 O -9.678 -1.822 -3.146 1.00 . A A . 119 GLN OE1 1 1
26 50280 1 1 102 CYS C C -4.135 -4.041 -3.228 1.00 . A A . 120 CYS C 1 1
26 50281 1 1 102 CYS CA C -3.616 -3.167 -2.094 1.00 . A A . 120 CYS CA 1 1
26 50282 1 1 102 CYS CB C -2.354 -3.785 -1.479 1.00 . A A . 120 CYS CB 1 1
26 50283 1 1 102 CYS H H -4.828 -3.748 -0.459 1.00 . A A . 120 CYS H 1 1
26 50284 1 1 102 CYS HA H -3.377 -2.190 -2.485 1.00 . A A . 120 CYS HA 1 1
26 50285 1 1 102 CYS HB2 H -1.888 -3.055 -0.839 1.00 . A A . 120 CYS HB2 1 1
26 50286 1 1 102 CYS HB3 H -2.636 -4.643 -0.888 1.00 . A A . 120 CYS HB3 1 1
26 50287 1 1 102 CYS N N -4.640 -3.005 -1.070 1.00 . A A . 120 CYS N 1 1
26 50288 1 1 102 CYS O O -4.476 -5.204 -3.016 1.00 . A A . 120 CYS O 1 1
26 50289 1 1 102 CYS SG S -1.101 -4.332 -2.688 1.00 . A A . 120 CYS SG 1 1
26 50290 1 1 103 LYS C C -3.601 -4.322 -6.666 1.00 . A A . 121 LYS C 1 1
26 50291 1 1 103 LYS CA C -4.671 -4.227 -5.585 1.00 . A A . 121 LYS CA 1 1
26 50292 1 1 103 LYS CB C -5.925 -3.568 -6.167 1.00 . A A . 121 LYS CB 1 1
26 50293 1 1 103 LYS CD C -8.301 -2.838 -5.796 1.00 . A A . 121 LYS CD 1 1
26 50294 1 1 103 LYS CE C -8.820 -3.338 -7.136 1.00 . A A . 121 LYS CE 1 1
26 50295 1 1 103 LYS CG C -7.154 -3.696 -5.283 1.00 . A A . 121 LYS CG 1 1
26 50296 1 1 103 LYS H H -3.907 -2.548 -4.546 1.00 . A A . 121 LYS H 1 1
26 50297 1 1 103 LYS HA H -4.921 -5.220 -5.251 1.00 . A A . 121 LYS HA 1 1
26 50298 1 1 103 LYS HB2 H -5.726 -2.517 -6.318 1.00 . A A . 121 LYS HB2 1 1
26 50299 1 1 103 LYS HB3 H -6.146 -4.023 -7.121 1.00 . A A . 121 LYS HB3 1 1
26 50300 1 1 103 LYS HD2 H -9.107 -2.864 -5.078 1.00 . A A . 121 LYS HD2 1 1
26 50301 1 1 103 LYS HD3 H -7.952 -1.822 -5.912 1.00 . A A . 121 LYS HD3 1 1
26 50302 1 1 103 LYS HE2 H -8.842 -4.417 -7.118 1.00 . A A . 121 LYS HE2 1 1
26 50303 1 1 103 LYS HE3 H -9.821 -2.961 -7.283 1.00 . A A . 121 LYS HE3 1 1
26 50304 1 1 103 LYS HG2 H -7.469 -4.728 -5.270 1.00 . A A . 121 LYS HG2 1 1
26 50305 1 1 103 LYS HG3 H -6.900 -3.382 -4.281 1.00 . A A . 121 LYS HG3 1 1
26 50306 1 1 103 LYS HZ1 H -8.544 -2.423 -8.993 1.00 . A A . 121 LYS HZ1 1 1
26 50307 1 1 103 LYS HZ2 H -7.486 -3.709 -8.702 1.00 . A A . 121 LYS HZ2 1 1
26 50308 1 1 103 LYS HZ3 H -7.241 -2.222 -7.933 1.00 . A A . 121 LYS HZ3 1 1
26 50309 1 1 103 LYS N N -4.192 -3.480 -4.432 1.00 . A A . 121 LYS N 1 1
26 50310 1 1 103 LYS NZ N -7.963 -2.892 -8.270 1.00 . A A . 121 LYS NZ 1 1
26 50311 1 1 103 LYS O O -3.332 -3.347 -7.362 1.00 . A A . 121 LYS O 1 1
26 50312 1 1 104 VAL C C -2.660 -6.207 -9.122 1.00 . A A . 122 VAL C 1 1
26 50313 1 1 104 VAL CA C -1.996 -5.733 -7.840 1.00 . A A . 122 VAL CA 1 1
26 50314 1 1 104 VAL CB C -0.967 -6.787 -7.386 1.00 . A A . 122 VAL CB 1 1
26 50315 1 1 104 VAL CG1 C 0.209 -6.842 -8.350 1.00 . A A . 122 VAL CG1 1 1
26 50316 1 1 104 VAL CG2 C -0.495 -6.498 -5.969 1.00 . A A . 122 VAL CG2 1 1
26 50317 1 1 104 VAL H H -3.293 -6.256 -6.249 1.00 . A A . 122 VAL H 1 1
26 50318 1 1 104 VAL HA H -1.483 -4.801 -8.025 1.00 . A A . 122 VAL HA 1 1
26 50319 1 1 104 VAL HB H -1.448 -7.754 -7.390 1.00 . A A . 122 VAL HB 1 1
26 50320 1 1 104 VAL HG11 H 0.047 -7.628 -9.072 1.00 . A A . 122 VAL HG11 1 1
26 50321 1 1 104 VAL HG12 H 1.117 -7.041 -7.799 1.00 . A A . 122 VAL HG12 1 1
26 50322 1 1 104 VAL HG13 H 0.300 -5.896 -8.862 1.00 . A A . 122 VAL HG13 1 1
26 50323 1 1 104 VAL HG21 H -0.498 -5.432 -5.798 1.00 . A A . 122 VAL HG21 1 1
26 50324 1 1 104 VAL HG22 H 0.507 -6.880 -5.838 1.00 . A A . 122 VAL HG22 1 1
26 50325 1 1 104 VAL HG23 H -1.158 -6.978 -5.264 1.00 . A A . 122 VAL HG23 1 1
26 50326 1 1 104 VAL N N -3.018 -5.509 -6.821 1.00 . A A . 122 VAL N 1 1
26 50327 1 1 104 VAL O O -3.192 -7.313 -9.177 1.00 . A A . 122 VAL O 1 1
26 50328 1 1 105 LYS C C -2.368 -6.285 -12.446 1.00 . A A . 123 LYS C 1 1
26 50329 1 1 105 LYS CA C -3.312 -5.727 -11.404 1.00 . A A . 123 LYS CA 1 1
26 50330 1 1 105 LYS CB C -4.072 -4.545 -11.993 1.00 . A A . 123 LYS CB 1 1
26 50331 1 1 105 LYS CD C -6.258 -3.338 -12.185 1.00 . A A . 123 LYS CD 1 1
26 50332 1 1 105 LYS CE C -7.701 -3.274 -11.715 1.00 . A A . 123 LYS CE 1 1
26 50333 1 1 105 LYS CG C -5.507 -4.483 -11.525 1.00 . A A . 123 LYS CG 1 1
26 50334 1 1 105 LYS H H -2.229 -4.469 -10.049 1.00 . A A . 123 LYS H 1 1
26 50335 1 1 105 LYS HA H -4.031 -6.496 -11.169 1.00 . A A . 123 LYS HA 1 1
26 50336 1 1 105 LYS HB2 H -3.578 -3.629 -11.705 1.00 . A A . 123 LYS HB2 1 1
26 50337 1 1 105 LYS HB3 H -4.068 -4.624 -13.070 1.00 . A A . 123 LYS HB3 1 1
26 50338 1 1 105 LYS HD2 H -5.768 -2.409 -11.938 1.00 . A A . 123 LYS HD2 1 1
26 50339 1 1 105 LYS HD3 H -6.244 -3.482 -13.256 1.00 . A A . 123 LYS HD3 1 1
26 50340 1 1 105 LYS HE2 H -8.177 -4.221 -11.922 1.00 . A A . 123 LYS HE2 1 1
26 50341 1 1 105 LYS HE3 H -7.711 -3.092 -10.651 1.00 . A A . 123 LYS HE3 1 1
26 50342 1 1 105 LYS HG2 H -5.986 -5.417 -11.780 1.00 . A A . 123 LYS HG2 1 1
26 50343 1 1 105 LYS HG3 H -5.522 -4.348 -10.454 1.00 . A A . 123 LYS HG3 1 1
26 50344 1 1 105 LYS HZ1 H -8.060 -1.263 -12.151 1.00 . A A . 123 LYS HZ1 1 1
26 50345 1 1 105 LYS HZ2 H -9.458 -2.216 -12.112 1.00 . A A . 123 LYS HZ2 1 1
26 50346 1 1 105 LYS HZ3 H -8.404 -2.314 -13.432 1.00 . A A . 123 LYS HZ3 1 1
26 50347 1 1 105 LYS N N -2.659 -5.361 -10.146 1.00 . A A . 123 LYS N 1 1
26 50348 1 1 105 LYS NZ N -8.459 -2.191 -12.400 1.00 . A A . 123 LYS NZ 1 1
26 50349 1 1 105 LYS O O -1.507 -5.578 -12.958 1.00 . A A . 123 LYS O 1 1
26 50350 1 1 106 LYS C C -2.647 -9.171 -14.618 1.00 . A A . 124 LYS C 1 1
26 50351 1 1 106 LYS CA C -1.786 -8.169 -13.853 1.00 . A A . 124 LYS CA 1 1
26 50352 1 1 106 LYS CB C -0.565 -8.859 -13.237 1.00 . A A . 124 LYS CB 1 1
26 50353 1 1 106 LYS CD C 1.817 -9.603 -13.504 1.00 . A A . 124 LYS CD 1 1
26 50354 1 1 106 LYS CE C 3.032 -9.602 -14.418 1.00 . A A . 124 LYS CE 1 1
26 50355 1 1 106 LYS CG C 0.573 -9.094 -14.218 1.00 . A A . 124 LYS CG 1 1
26 50356 1 1 106 LYS H H -3.331 -8.041 -12.397 1.00 . A A . 124 LYS H 1 1
26 50357 1 1 106 LYS HA H -1.456 -7.397 -14.532 1.00 . A A . 124 LYS HA 1 1
26 50358 1 1 106 LYS HB2 H -0.192 -8.247 -12.429 1.00 . A A . 124 LYS HB2 1 1
26 50359 1 1 106 LYS HB3 H -0.871 -9.815 -12.839 1.00 . A A . 124 LYS HB3 1 1
26 50360 1 1 106 LYS HD2 H 2.019 -8.966 -12.656 1.00 . A A . 124 LYS HD2 1 1
26 50361 1 1 106 LYS HD3 H 1.636 -10.612 -13.162 1.00 . A A . 124 LYS HD3 1 1
26 50362 1 1 106 LYS HE2 H 2.935 -10.410 -15.125 1.00 . A A . 124 LYS HE2 1 1
26 50363 1 1 106 LYS HE3 H 3.068 -8.662 -14.949 1.00 . A A . 124 LYS HE3 1 1
26 50364 1 1 106 LYS HG2 H 0.261 -9.825 -14.949 1.00 . A A . 124 LYS HG2 1 1
26 50365 1 1 106 LYS HG3 H 0.807 -8.164 -14.713 1.00 . A A . 124 LYS HG3 1 1
26 50366 1 1 106 LYS HZ1 H 4.256 -10.646 -13.085 1.00 . A A . 124 LYS HZ1 1 1
26 50367 1 1 106 LYS HZ2 H 4.456 -8.967 -13.027 1.00 . A A . 124 LYS HZ2 1 1
26 50368 1 1 106 LYS HZ3 H 5.104 -9.851 -14.315 1.00 . A A . 124 LYS HZ3 1 1
26 50369 1 1 106 LYS N N -2.584 -7.542 -12.808 1.00 . A A . 124 LYS N 1 1
26 50370 1 1 106 LYS NZ N 4.301 -9.779 -13.658 1.00 . A A . 124 LYS NZ 1 1
26 50371 1 1 106 LYS O O -2.893 -10.274 -14.138 1.00 . A A . 124 LYS O 1 1
26 50372 1 1 107 ALA C C -3.321 -11.016 -16.859 1.00 . A A . 125 ALA C 1 1
26 50373 1 1 107 ALA CA C -3.944 -9.640 -16.636 1.00 . A A . 125 ALA CA 1 1
26 50374 1 1 107 ALA CB C -4.243 -8.976 -17.970 1.00 . A A . 125 ALA CB 1 1
26 50375 1 1 107 ALA H H -2.870 -7.883 -16.132 1.00 . A A . 125 ALA H 1 1
26 50376 1 1 107 ALA HA H -4.880 -9.764 -16.115 1.00 . A A . 125 ALA HA 1 1
26 50377 1 1 107 ALA HB1 H -5.222 -9.277 -18.311 1.00 . A A . 125 ALA HB1 1 1
26 50378 1 1 107 ALA HB2 H -3.501 -9.276 -18.696 1.00 . A A . 125 ALA HB2 1 1
26 50379 1 1 107 ALA HB3 H -4.217 -7.903 -17.853 1.00 . A A . 125 ALA HB3 1 1
26 50380 1 1 107 ALA N N -3.102 -8.778 -15.806 1.00 . A A . 125 ALA N 1 1
26 50381 1 1 107 ALA O O -2.142 -11.113 -17.194 1.00 . A A . 125 ALA O 1 1
26 50382 1 1 108 PRO C C -5.681 -12.370 -14.815 1.00 . A A . 126 PRO C 1 1
26 50383 1 1 108 PRO CA C -5.499 -12.067 -16.298 1.00 . A A . 126 PRO CA 1 1
26 50384 1 1 108 PRO CB C -6.066 -13.204 -17.137 1.00 . A A . 126 PRO CB 1 1
26 50385 1 1 108 PRO CD C -3.673 -13.498 -16.870 1.00 . A A . 126 PRO CD 1 1
26 50386 1 1 108 PRO CG C -4.971 -14.229 -17.155 1.00 . A A . 126 PRO CG 1 1
26 50387 1 1 108 PRO HA H -5.981 -11.137 -16.557 1.00 . A A . 126 PRO HA 1 1
26 50388 1 1 108 PRO HB2 H -6.964 -13.587 -16.673 1.00 . A A . 126 PRO HB2 1 1
26 50389 1 1 108 PRO HB3 H -6.289 -12.848 -18.131 1.00 . A A . 126 PRO HB3 1 1
26 50390 1 1 108 PRO HD2 H -3.212 -13.879 -15.971 1.00 . A A . 126 PRO HD2 1 1
26 50391 1 1 108 PRO HD3 H -3.003 -13.589 -17.707 1.00 . A A . 126 PRO HD3 1 1
26 50392 1 1 108 PRO HG2 H -5.155 -14.970 -16.392 1.00 . A A . 126 PRO HG2 1 1
26 50393 1 1 108 PRO HG3 H -4.928 -14.698 -18.127 1.00 . A A . 126 PRO HG3 1 1
26 50394 1 1 108 PRO N N -4.101 -12.104 -16.691 1.00 . A A . 126 PRO N 1 1
26 50395 1 1 108 PRO O O -6.474 -13.237 -14.447 1.00 . A A . 126 PRO O 1 1
26 50396 1 1 109 GLY C C -4.895 -10.645 -11.722 1.00 . A A . 127 GLY C 1 1
26 50397 1 1 109 GLY CA C -5.053 -11.897 -12.549 1.00 . A A . 127 GLY CA 1 1
26 50398 1 1 109 GLY H H -4.332 -10.983 -14.293 1.00 . A A . 127 GLY H 1 1
26 50399 1 1 109 GLY HA2 H -6.022 -12.320 -12.344 1.00 . A A . 127 GLY HA2 1 1
26 50400 1 1 109 GLY HA3 H -4.294 -12.607 -12.254 1.00 . A A . 127 GLY HA3 1 1
26 50401 1 1 109 GLY N N -4.944 -11.663 -13.963 1.00 . A A . 127 GLY N 1 1
26 50402 1 1 109 GLY O O -3.787 -10.158 -11.488 1.00 . A A . 127 GLY O 1 1
26 50403 1 1 110 VAL C C -5.994 -9.388 -8.943 1.00 . A A . 128 VAL C 1 1
26 50404 1 1 110 VAL CA C -6.085 -8.979 -10.415 1.00 . A A . 128 VAL CA 1 1
26 50405 1 1 110 VAL CB C -7.389 -8.196 -10.651 1.00 . A A . 128 VAL CB 1 1
26 50406 1 1 110 VAL CG1 C -7.330 -7.448 -11.973 1.00 . A A . 128 VAL CG1 1 1
26 50407 1 1 110 VAL CG2 C -8.596 -9.122 -10.614 1.00 . A A . 128 VAL CG2 1 1
26 50408 1 1 110 VAL H H -6.848 -10.612 -11.496 1.00 . A A . 128 VAL H 1 1
26 50409 1 1 110 VAL HA H -5.248 -8.341 -10.660 1.00 . A A . 128 VAL HA 1 1
26 50410 1 1 110 VAL HB H -7.494 -7.476 -9.861 1.00 . A A . 128 VAL HB 1 1
26 50411 1 1 110 VAL HG11 H -7.876 -8.000 -12.724 1.00 . A A . 128 VAL HG11 1 1
26 50412 1 1 110 VAL HG12 H -6.301 -7.343 -12.282 1.00 . A A . 128 VAL HG12 1 1
26 50413 1 1 110 VAL HG13 H -7.772 -6.470 -11.854 1.00 . A A . 128 VAL HG13 1 1
26 50414 1 1 110 VAL HG21 H -8.540 -9.755 -9.741 1.00 . A A . 128 VAL HG21 1 1
26 50415 1 1 110 VAL HG22 H -8.609 -9.735 -11.503 1.00 . A A . 128 VAL HG22 1 1
26 50416 1 1 110 VAL HG23 H -9.500 -8.532 -10.572 1.00 . A A . 128 VAL HG23 1 1
26 50417 1 1 110 VAL N N -6.025 -10.155 -11.262 1.00 . A A . 128 VAL N 1 1
26 50418 1 1 110 VAL O O -6.828 -10.148 -8.451 1.00 . A A . 128 VAL O 1 1
26 50419 1 1 111 ALA C C -5.285 -8.120 -5.925 1.00 . A A . 129 ALA C 1 1
26 50420 1 1 111 ALA CA C -4.776 -9.229 -6.840 1.00 . A A . 129 ALA CA 1 1
26 50421 1 1 111 ALA CB C -3.305 -9.501 -6.571 1.00 . A A . 129 ALA CB 1 1
26 50422 1 1 111 ALA H H -4.334 -8.305 -8.695 1.00 . A A . 129 ALA H 1 1
26 50423 1 1 111 ALA HA H -5.327 -10.134 -6.631 1.00 . A A . 129 ALA HA 1 1
26 50424 1 1 111 ALA HB1 H -2.836 -8.605 -6.192 1.00 . A A . 129 ALA HB1 1 1
26 50425 1 1 111 ALA HB2 H -2.820 -9.800 -7.488 1.00 . A A . 129 ALA HB2 1 1
26 50426 1 1 111 ALA HB3 H -3.212 -10.291 -5.841 1.00 . A A . 129 ALA HB3 1 1
26 50427 1 1 111 ALA N N -4.974 -8.897 -8.249 1.00 . A A . 129 ALA N 1 1
26 50428 1 1 111 ALA O O -5.104 -6.941 -6.216 1.00 . A A . 129 ALA O 1 1
26 50429 1 1 112 ASN C C -6.373 -8.064 -2.423 1.00 . A A . 130 ASN C 1 1
26 50430 1 1 112 ASN CA C -6.451 -7.536 -3.859 1.00 . A A . 130 ASN CA 1 1
26 50431 1 1 112 ASN CB C -7.900 -7.190 -4.206 1.00 . A A . 130 ASN CB 1 1
26 50432 1 1 112 ASN CG C -8.430 -6.031 -3.385 1.00 . A A . 130 ASN CG 1 1
26 50433 1 1 112 ASN H H -6.033 -9.463 -4.640 1.00 . A A . 130 ASN H 1 1
26 50434 1 1 112 ASN HA H -5.852 -6.641 -3.932 1.00 . A A . 130 ASN HA 1 1
26 50435 1 1 112 ASN HB2 H -7.960 -6.923 -5.251 1.00 . A A . 130 ASN HB2 1 1
26 50436 1 1 112 ASN HB3 H -8.523 -8.053 -4.023 1.00 . A A . 130 ASN HB3 1 1
26 50437 1 1 112 ASN HD21 H -10.282 -6.739 -3.536 1.00 . A A . 130 ASN HD21 1 1
26 50438 1 1 112 ASN HD22 H -10.109 -5.276 -2.635 1.00 . A A . 130 ASN HD22 1 1
26 50439 1 1 112 ASN N N -5.921 -8.506 -4.817 1.00 . A A . 130 ASN N 1 1
26 50440 1 1 112 ASN ND2 N -9.739 -6.014 -3.163 1.00 . A A . 130 ASN ND2 1 1
26 50441 1 1 112 ASN O O -6.755 -9.202 -2.152 1.00 . A A . 130 ASN O 1 1
26 50442 1 1 112 ASN OD1 O -7.672 -5.163 -2.954 1.00 . A A . 130 ASN OD1 1 1
26 50443 1 1 113 LYS C C -6.044 -6.408 0.826 1.00 . A A . 131 LYS C 1 1
26 50444 1 1 113 LYS CA C -5.785 -7.606 -0.094 1.00 . A A . 131 LYS CA 1 1
26 50445 1 1 113 LYS CB C -4.420 -8.235 0.197 1.00 . A A . 131 LYS CB 1 1
26 50446 1 1 113 LYS CD C -2.604 -6.544 0.724 1.00 . A A . 131 LYS CD 1 1
26 50447 1 1 113 LYS CE C -2.082 -7.327 1.919 1.00 . A A . 131 LYS CE 1 1
26 50448 1 1 113 LYS CG C -3.236 -7.440 -0.336 1.00 . A A . 131 LYS CG 1 1
26 50449 1 1 113 LYS H H -5.614 -6.326 -1.777 1.00 . A A . 131 LYS H 1 1
26 50450 1 1 113 LYS HA H -6.551 -8.345 0.096 1.00 . A A . 131 LYS HA 1 1
26 50451 1 1 113 LYS HB2 H -4.309 -8.337 1.260 1.00 . A A . 131 LYS HB2 1 1
26 50452 1 1 113 LYS HB3 H -4.396 -9.222 -0.249 1.00 . A A . 131 LYS HB3 1 1
26 50453 1 1 113 LYS HD2 H -1.770 -6.020 0.278 1.00 . A A . 131 LYS HD2 1 1
26 50454 1 1 113 LYS HD3 H -3.340 -5.830 1.064 1.00 . A A . 131 LYS HD3 1 1
26 50455 1 1 113 LYS HE2 H -1.725 -8.284 1.575 1.00 . A A . 131 LYS HE2 1 1
26 50456 1 1 113 LYS HE3 H -1.263 -6.777 2.353 1.00 . A A . 131 LYS HE3 1 1
26 50457 1 1 113 LYS HG2 H -2.487 -8.132 -0.689 1.00 . A A . 131 LYS HG2 1 1
26 50458 1 1 113 LYS HG3 H -3.572 -6.826 -1.159 1.00 . A A . 131 LYS HG3 1 1
26 50459 1 1 113 LYS HZ1 H -3.583 -8.461 2.833 1.00 . A A . 131 LYS HZ1 1 1
26 50460 1 1 113 LYS HZ2 H -3.839 -6.793 2.920 1.00 . A A . 131 LYS HZ2 1 1
26 50461 1 1 113 LYS HZ3 H -2.681 -7.523 3.911 1.00 . A A . 131 LYS HZ3 1 1
26 50462 1 1 113 LYS N N -5.892 -7.225 -1.504 1.00 . A A . 131 LYS N 1 1
26 50463 1 1 113 LYS NZ N -3.120 -7.541 2.968 1.00 . A A . 131 LYS NZ 1 1
26 50464 1 1 113 LYS O O -5.833 -5.260 0.433 1.00 . A A . 131 LYS O 1 1
26 50465 1 1 114 LYS C C -5.788 -5.451 4.081 1.00 . A A . 132 LYS C 1 1
26 50466 1 1 114 LYS CA C -6.844 -5.619 3.001 1.00 . A A . 132 LYS CA 1 1
26 50467 1 1 114 LYS CB C -8.162 -5.915 3.699 1.00 . A A . 132 LYS CB 1 1
26 50468 1 1 114 LYS CD C -10.658 -6.121 3.557 1.00 . A A . 132 LYS CD 1 1
26 50469 1 1 114 LYS CE C -11.878 -6.020 2.657 1.00 . A A . 132 LYS CE 1 1
26 50470 1 1 114 LYS CG C -9.379 -5.813 2.797 1.00 . A A . 132 LYS CG 1 1
26 50471 1 1 114 LYS H H -6.697 -7.614 2.299 1.00 . A A . 132 LYS H 1 1
26 50472 1 1 114 LYS HA H -6.941 -4.693 2.456 1.00 . A A . 132 LYS HA 1 1
26 50473 1 1 114 LYS HB2 H -8.114 -6.913 4.104 1.00 . A A . 132 LYS HB2 1 1
26 50474 1 1 114 LYS HB3 H -8.280 -5.217 4.514 1.00 . A A . 132 LYS HB3 1 1
26 50475 1 1 114 LYS HD2 H -10.598 -7.123 3.954 1.00 . A A . 132 LYS HD2 1 1
26 50476 1 1 114 LYS HD3 H -10.761 -5.415 4.369 1.00 . A A . 132 LYS HD3 1 1
26 50477 1 1 114 LYS HE2 H -12.158 -4.981 2.566 1.00 . A A . 132 LYS HE2 1 1
26 50478 1 1 114 LYS HE3 H -11.624 -6.410 1.682 1.00 . A A . 132 LYS HE3 1 1
26 50479 1 1 114 LYS HG2 H -9.439 -4.811 2.400 1.00 . A A . 132 LYS HG2 1 1
26 50480 1 1 114 LYS HG3 H -9.273 -6.519 1.985 1.00 . A A . 132 LYS HG3 1 1
26 50481 1 1 114 LYS HZ1 H -12.964 -7.785 2.917 1.00 . A A . 132 LYS HZ1 1 1
26 50482 1 1 114 LYS HZ2 H -13.925 -6.395 2.837 1.00 . A A . 132 LYS HZ2 1 1
26 50483 1 1 114 LYS HZ3 H -13.041 -6.731 4.239 1.00 . A A . 132 LYS HZ3 1 1
26 50484 1 1 114 LYS N N -6.528 -6.679 2.043 1.00 . A A . 132 LYS N 1 1
26 50485 1 1 114 LYS NZ N -13.033 -6.786 3.201 1.00 . A A . 132 LYS NZ 1 1
26 50486 1 1 114 LYS O O -5.265 -6.426 4.612 1.00 . A A . 132 LYS O 1 1
26 50487 1 1 115 ILE C C -5.149 -2.720 6.325 1.00 . A A . 133 ILE C 1 1
26 50488 1 1 115 ILE CA C -4.594 -3.875 5.501 1.00 . A A . 133 ILE CA 1 1
26 50489 1 1 115 ILE CB C -3.204 -3.507 4.947 1.00 . A A . 133 ILE CB 1 1
26 50490 1 1 115 ILE CD1 C -1.340 -4.365 3.453 1.00 . A A . 133 ILE CD1 1 1
26 50491 1 1 115 ILE CG1 C -2.635 -4.683 4.157 1.00 . A A . 133 ILE CG1 1 1
26 50492 1 1 115 ILE CG2 C -2.257 -3.105 6.069 1.00 . A A . 133 ILE CG2 1 1
26 50493 1 1 115 ILE H H -6.016 -3.474 3.995 1.00 . A A . 133 ILE H 1 1
26 50494 1 1 115 ILE HA H -4.493 -4.743 6.136 1.00 . A A . 133 ILE HA 1 1
26 50495 1 1 115 ILE HB H -3.318 -2.661 4.285 1.00 . A A . 133 ILE HB 1 1
26 50496 1 1 115 ILE HD11 H -1.442 -4.582 2.401 1.00 . A A . 133 ILE HD11 1 1
26 50497 1 1 115 ILE HD12 H -0.546 -4.965 3.871 1.00 . A A . 133 ILE HD12 1 1
26 50498 1 1 115 ILE HD13 H -1.109 -3.320 3.585 1.00 . A A . 133 ILE HD13 1 1
26 50499 1 1 115 ILE HG12 H -2.452 -5.507 4.830 1.00 . A A . 133 ILE HG12 1 1
26 50500 1 1 115 ILE HG13 H -3.353 -4.985 3.410 1.00 . A A . 133 ILE HG13 1 1
26 50501 1 1 115 ILE HG21 H -2.016 -3.972 6.665 1.00 . A A . 133 ILE HG21 1 1
26 50502 1 1 115 ILE HG22 H -2.729 -2.359 6.691 1.00 . A A . 133 ILE HG22 1 1
26 50503 1 1 115 ILE HG23 H -1.350 -2.697 5.645 1.00 . A A . 133 ILE HG23 1 1
26 50504 1 1 115 ILE N N -5.528 -4.201 4.435 1.00 . A A . 133 ILE N 1 1
26 50505 1 1 115 ILE O O -5.378 -1.645 5.797 1.00 . A A . 133 ILE O 1 1
26 50506 1 1 116 HIS C C -4.784 -1.205 9.246 1.00 . A A . 134 HIS C 1 1
26 50507 1 1 116 HIS CA C -5.902 -1.863 8.457 1.00 . A A . 134 HIS CA 1 1
26 50508 1 1 116 HIS CB C -6.966 -2.415 9.402 1.00 . A A . 134 HIS CB 1 1
26 50509 1 1 116 HIS CD2 C -8.539 -3.054 7.440 1.00 . A A . 134 HIS CD2 1 1
26 50510 1 1 116 HIS CE1 C -10.442 -3.006 8.527 1.00 . A A . 134 HIS CE1 1 1
26 50511 1 1 116 HIS CG C -8.266 -2.719 8.724 1.00 . A A . 134 HIS CG 1 1
26 50512 1 1 116 HIS H H -5.171 -3.806 8.005 1.00 . A A . 134 HIS H 1 1
26 50513 1 1 116 HIS HA H -6.353 -1.125 7.811 1.00 . A A . 134 HIS HA 1 1
26 50514 1 1 116 HIS HB2 H -6.602 -3.328 9.842 1.00 . A A . 134 HIS HB2 1 1
26 50515 1 1 116 HIS HB3 H -7.157 -1.693 10.182 1.00 . A A . 134 HIS HB3 1 1
26 50516 1 1 116 HIS HD1 H -9.616 -2.486 10.326 1.00 . A A . 134 HIS HD1 1 1
26 50517 1 1 116 HIS HD2 H -7.821 -3.164 6.640 1.00 . A A . 134 HIS HD2 1 1
26 50518 1 1 116 HIS HE1 H -11.496 -3.066 8.759 1.00 . A A . 134 HIS HE1 1 1
26 50519 1 1 116 HIS HE2 H -10.391 -3.431 6.524 1.00 . A A . 134 HIS HE2 1 1
26 50520 1 1 116 HIS N N -5.367 -2.929 7.614 1.00 . A A . 134 HIS N 1 1
26 50521 1 1 116 HIS ND1 N -9.480 -2.697 9.378 1.00 . A A . 134 HIS ND1 1 1
26 50522 1 1 116 HIS NE2 N -9.898 -3.226 7.345 1.00 . A A . 134 HIS NE2 1 1
26 50523 1 1 116 HIS O O -4.152 -1.835 10.090 1.00 . A A . 134 HIS O 1 1
26 50524 1 1 117 LEU C C -3.948 1.506 10.873 1.00 . A A . 135 LEU C 1 1
26 50525 1 1 117 LEU CA C -3.463 0.793 9.619 1.00 . A A . 135 LEU CA 1 1
26 50526 1 1 117 LEU CB C -2.843 1.811 8.668 1.00 . A A . 135 LEU CB 1 1
26 50527 1 1 117 LEU CD1 C -0.526 1.636 9.602 1.00 . A A . 135 LEU CD1 1 1
26 50528 1 1 117 LEU CD2 C -1.193 3.648 8.262 1.00 . A A . 135 LEU CD2 1 1
26 50529 1 1 117 LEU CG C -1.661 2.586 9.246 1.00 . A A . 135 LEU CG 1 1
26 50530 1 1 117 LEU H H -5.057 0.514 8.255 1.00 . A A . 135 LEU H 1 1
26 50531 1 1 117 LEU HA H -2.707 0.075 9.900 1.00 . A A . 135 LEU HA 1 1
26 50532 1 1 117 LEU HB2 H -2.513 1.294 7.779 1.00 . A A . 135 LEU HB2 1 1
26 50533 1 1 117 LEU HB3 H -3.607 2.521 8.391 1.00 . A A . 135 LEU HB3 1 1
26 50534 1 1 117 LEU HD11 H -0.282 1.743 10.649 1.00 . A A . 135 LEU HD11 1 1
26 50535 1 1 117 LEU HD12 H 0.342 1.869 9.003 1.00 . A A . 135 LEU HD12 1 1
26 50536 1 1 117 LEU HD13 H -0.833 0.618 9.408 1.00 . A A . 135 LEU HD13 1 1
26 50537 1 1 117 LEU HD21 H -0.535 3.200 7.533 1.00 . A A . 135 LEU HD21 1 1
26 50538 1 1 117 LEU HD22 H -0.665 4.425 8.795 1.00 . A A . 135 LEU HD22 1 1
26 50539 1 1 117 LEU HD23 H -2.049 4.075 7.761 1.00 . A A . 135 LEU HD23 1 1
26 50540 1 1 117 LEU HG H -1.975 3.084 10.152 1.00 . A A . 135 LEU HG 1 1
26 50541 1 1 117 LEU N N -4.529 0.064 8.950 1.00 . A A . 135 LEU N 1 1
26 50542 1 1 117 LEU O O -4.875 2.315 10.825 1.00 . A A . 135 LEU O 1 1
26 50543 1 1 118 VAL C C -2.398 2.596 13.792 1.00 . A A . 136 VAL C 1 1
26 50544 1 1 118 VAL CA C -3.619 1.854 13.257 1.00 . A A . 136 VAL CA 1 1
26 50545 1 1 118 VAL CB C -4.088 0.822 14.297 1.00 . A A . 136 VAL CB 1 1
26 50546 1 1 118 VAL CG1 C -4.537 1.514 15.576 1.00 . A A . 136 VAL CG1 1 1
26 50547 1 1 118 VAL CG2 C -5.202 -0.047 13.723 1.00 . A A . 136 VAL CG2 1 1
26 50548 1 1 118 VAL H H -2.546 0.586 11.953 1.00 . A A . 136 VAL H 1 1
26 50549 1 1 118 VAL HA H -4.418 2.562 13.085 1.00 . A A . 136 VAL HA 1 1
26 50550 1 1 118 VAL HB H -3.251 0.186 14.536 1.00 . A A . 136 VAL HB 1 1
26 50551 1 1 118 VAL HG11 H -4.230 2.550 15.553 1.00 . A A . 136 VAL HG11 1 1
26 50552 1 1 118 VAL HG12 H -4.086 1.025 16.427 1.00 . A A . 136 VAL HG12 1 1
26 50553 1 1 118 VAL HG13 H -5.612 1.460 15.657 1.00 . A A . 136 VAL HG13 1 1
26 50554 1 1 118 VAL HG21 H -6.149 0.459 13.839 1.00 . A A . 136 VAL HG21 1 1
26 50555 1 1 118 VAL HG22 H -5.231 -0.990 14.249 1.00 . A A . 136 VAL HG22 1 1
26 50556 1 1 118 VAL HG23 H -5.016 -0.227 12.674 1.00 . A A . 136 VAL HG23 1 1
26 50557 1 1 118 VAL N N -3.290 1.222 11.989 1.00 . A A . 136 VAL N 1 1
26 50558 1 1 118 VAL O O -1.328 2.007 13.947 1.00 . A A . 136 VAL O 1 1
26 50559 1 1 119 VAL C C -1.457 4.839 16.062 1.00 . A A . 137 VAL C 1 1
26 50560 1 1 119 VAL CA C -1.435 4.693 14.544 1.00 . A A . 137 VAL CA 1 1
26 50561 1 1 119 VAL CB C -1.438 6.097 13.908 1.00 . A A . 137 VAL CB 1 1
26 50562 1 1 119 VAL CG1 C -0.200 6.880 14.323 1.00 . A A . 137 VAL CG1 1 1
26 50563 1 1 119 VAL CG2 C -1.528 5.999 12.392 1.00 . A A . 137 VAL CG2 1 1
26 50564 1 1 119 VAL H H -3.413 4.318 13.897 1.00 . A A . 137 VAL H 1 1
26 50565 1 1 119 VAL HA H -0.519 4.198 14.256 1.00 . A A . 137 VAL HA 1 1
26 50566 1 1 119 VAL HB H -2.307 6.629 14.265 1.00 . A A . 137 VAL HB 1 1
26 50567 1 1 119 VAL HG11 H -0.040 6.764 15.385 1.00 . A A . 137 VAL HG11 1 1
26 50568 1 1 119 VAL HG12 H -0.342 7.926 14.093 1.00 . A A . 137 VAL HG12 1 1
26 50569 1 1 119 VAL HG13 H 0.659 6.506 13.786 1.00 . A A . 137 VAL HG13 1 1
26 50570 1 1 119 VAL HG21 H -0.535 5.916 11.977 1.00 . A A . 137 VAL HG21 1 1
26 50571 1 1 119 VAL HG22 H -2.008 6.885 12.003 1.00 . A A . 137 VAL HG22 1 1
26 50572 1 1 119 VAL HG23 H -2.106 5.128 12.121 1.00 . A A . 137 VAL HG23 1 1
26 50573 1 1 119 VAL N N -2.546 3.890 14.053 1.00 . A A . 137 VAL N 1 1
26 50574 1 1 119 VAL O O -2.402 5.383 16.633 1.00 . A A . 137 VAL O 1 1
26 50575 1 1 120 LEU C C 0.304 5.839 18.521 1.00 . A A . 138 LEU C 1 1
26 50576 1 1 120 LEU CA C -0.262 4.469 18.155 1.00 . A A . 138 LEU CA 1 1
26 50577 1 1 120 LEU CB C 0.639 3.358 18.701 1.00 . A A . 138 LEU CB 1 1
26 50578 1 1 120 LEU CD1 C 1.162 0.915 18.890 1.00 . A A . 138 LEU CD1 1 1
26 50579 1 1 120 LEU CD2 C -1.143 1.742 19.414 1.00 . A A . 138 LEU CD2 1 1
26 50580 1 1 120 LEU CG C 0.091 1.939 18.543 1.00 . A A . 138 LEU CG 1 1
26 50581 1 1 120 LEU H H 0.336 3.961 16.185 1.00 . A A . 138 LEU H 1 1
26 50582 1 1 120 LEU HA H -1.248 4.372 18.584 1.00 . A A . 138 LEU HA 1 1
26 50583 1 1 120 LEU HB2 H 1.588 3.410 18.196 1.00 . A A . 138 LEU HB2 1 1
26 50584 1 1 120 LEU HB3 H 0.801 3.540 19.753 1.00 . A A . 138 LEU HB3 1 1
26 50585 1 1 120 LEU HD11 H 1.537 1.109 19.884 1.00 . A A . 138 LEU HD11 1 1
26 50586 1 1 120 LEU HD12 H 1.972 0.988 18.179 1.00 . A A . 138 LEU HD12 1 1
26 50587 1 1 120 LEU HD13 H 0.738 -0.077 18.852 1.00 . A A . 138 LEU HD13 1 1
26 50588 1 1 120 LEU HD21 H -1.987 1.492 18.788 1.00 . A A . 138 LEU HD21 1 1
26 50589 1 1 120 LEU HD22 H -1.353 2.653 19.954 1.00 . A A . 138 LEU HD22 1 1
26 50590 1 1 120 LEU HD23 H -0.966 0.940 20.116 1.00 . A A . 138 LEU HD23 1 1
26 50591 1 1 120 LEU HG H -0.196 1.784 17.513 1.00 . A A . 138 LEU HG 1 1
26 50592 1 1 120 LEU N N -0.391 4.371 16.704 1.00 . A A . 138 LEU N 1 1
26 50593 1 1 120 LEU O O 0.714 6.597 17.641 1.00 . A A . 138 LEU O 1 1
26 50594 1 1 121 VAL C C 2.332 7.533 20.193 1.00 . A A . 139 VAL C 1 1
26 50595 1 1 121 VAL CA C 0.809 7.474 20.241 1.00 . A A . 139 VAL CA 1 1
26 50596 1 1 121 VAL CB C 0.354 7.833 21.666 1.00 . A A . 139 VAL CB 1 1
26 50597 1 1 121 VAL CG1 C 0.226 9.341 21.818 1.00 . A A . 139 VAL CG1 1 1
26 50598 1 1 121 VAL CG2 C -0.955 7.141 22.025 1.00 . A A . 139 VAL CG2 1 1
26 50599 1 1 121 VAL H H -0.040 5.544 20.473 1.00 . A A . 139 VAL H 1 1
26 50600 1 1 121 VAL HA H 0.414 8.218 19.565 1.00 . A A . 139 VAL HA 1 1
26 50601 1 1 121 VAL HB H 1.116 7.496 22.345 1.00 . A A . 139 VAL HB 1 1
26 50602 1 1 121 VAL HG11 H -0.637 9.687 21.270 1.00 . A A . 139 VAL HG11 1 1
26 50603 1 1 121 VAL HG12 H 1.114 9.819 21.431 1.00 . A A . 139 VAL HG12 1 1
26 50604 1 1 121 VAL HG13 H 0.111 9.589 22.863 1.00 . A A . 139 VAL HG13 1 1
26 50605 1 1 121 VAL HG21 H -1.528 7.775 22.685 1.00 . A A . 139 VAL HG21 1 1
26 50606 1 1 121 VAL HG22 H -0.743 6.205 22.520 1.00 . A A . 139 VAL HG22 1 1
26 50607 1 1 121 VAL HG23 H -1.521 6.953 21.125 1.00 . A A . 139 VAL HG23 1 1
26 50608 1 1 121 VAL N N 0.309 6.172 19.808 1.00 . A A . 139 VAL N 1 1
26 50609 1 1 121 VAL O O 3.021 6.588 20.572 1.00 . A A . 139 VAL O 1 1
26 50610 1 1 122 LYS C C 4.524 10.422 19.487 1.00 . A A . 140 LYS C 1 1
26 50611 1 1 122 LYS CA C 4.265 8.914 19.586 1.00 . A A . 140 LYS CA 1 1
26 50612 1 1 122 LYS CB C 4.801 8.200 18.340 1.00 . A A . 140 LYS CB 1 1
26 50613 1 1 122 LYS CD C 6.741 6.797 19.135 1.00 . A A . 140 LYS CD 1 1
26 50614 1 1 122 LYS CE C 7.301 5.388 19.245 1.00 . A A . 140 LYS CE 1 1
26 50615 1 1 122 LYS CG C 5.319 6.793 18.598 1.00 . A A . 140 LYS CG 1 1
26 50616 1 1 122 LYS H H 2.205 9.365 19.445 1.00 . A A . 140 LYS H 1 1
26 50617 1 1 122 LYS HA H 4.759 8.524 20.464 1.00 . A A . 140 LYS HA 1 1
26 50618 1 1 122 LYS HB2 H 4.005 8.130 17.617 1.00 . A A . 140 LYS HB2 1 1
26 50619 1 1 122 LYS HB3 H 5.602 8.785 17.917 1.00 . A A . 140 LYS HB3 1 1
26 50620 1 1 122 LYS HD2 H 7.366 7.368 18.465 1.00 . A A . 140 LYS HD2 1 1
26 50621 1 1 122 LYS HD3 H 6.745 7.255 20.114 1.00 . A A . 140 LYS HD3 1 1
26 50622 1 1 122 LYS HE2 H 7.299 4.937 18.264 1.00 . A A . 140 LYS HE2 1 1
26 50623 1 1 122 LYS HE3 H 8.316 5.446 19.610 1.00 . A A . 140 LYS HE3 1 1
26 50624 1 1 122 LYS HG2 H 4.677 6.309 19.316 1.00 . A A . 140 LYS HG2 1 1
26 50625 1 1 122 LYS HG3 H 5.299 6.243 17.670 1.00 . A A . 140 LYS HG3 1 1
26 50626 1 1 122 LYS HZ1 H 5.630 5.030 20.450 1.00 . A A . 140 LYS HZ1 1 1
26 50627 1 1 122 LYS HZ2 H 7.053 4.319 21.023 1.00 . A A . 140 LYS HZ2 1 1
26 50628 1 1 122 LYS HZ3 H 6.245 3.643 19.700 1.00 . A A . 140 LYS HZ3 1 1
26 50629 1 1 122 LYS N N 2.830 8.665 19.717 1.00 . A A . 140 LYS N 1 1
26 50630 1 1 122 LYS NZ N 6.501 4.536 20.169 1.00 . A A . 140 LYS NZ 1 1
26 50631 1 1 122 LYS O O 3.576 11.204 19.406 1.00 . A A . 140 LYS O 1 1
26 50632 1 1 123 PRO C C 5.547 12.933 18.127 1.00 . A A . 141 PRO C 1 1
26 50633 1 1 123 PRO CA C 6.141 12.290 19.385 1.00 . A A . 141 PRO CA 1 1
26 50634 1 1 123 PRO CB C 7.679 12.300 19.336 1.00 . A A . 141 PRO CB 1 1
26 50635 1 1 123 PRO CD C 7.006 10.024 19.577 1.00 . A A . 141 PRO CD 1 1
26 50636 1 1 123 PRO CG C 8.071 10.905 18.995 1.00 . A A . 141 PRO CG 1 1
26 50637 1 1 123 PRO HA H 5.803 12.835 20.255 1.00 . A A . 141 PRO HA 1 1
26 50638 1 1 123 PRO HB2 H 8.016 12.994 18.583 1.00 . A A . 141 PRO HB2 1 1
26 50639 1 1 123 PRO HB3 H 8.068 12.592 20.300 1.00 . A A . 141 PRO HB3 1 1
26 50640 1 1 123 PRO HD2 H 6.905 9.131 18.992 1.00 . A A . 141 PRO HD2 1 1
26 50641 1 1 123 PRO HD3 H 7.233 9.783 20.604 1.00 . A A . 141 PRO HD3 1 1
26 50642 1 1 123 PRO HG2 H 8.111 10.787 17.922 1.00 . A A . 141 PRO HG2 1 1
26 50643 1 1 123 PRO HG3 H 9.030 10.675 19.434 1.00 . A A . 141 PRO HG3 1 1
26 50644 1 1 123 PRO N N 5.801 10.863 19.485 1.00 . A A . 141 PRO N 1 1
26 50645 1 1 123 PRO O O 4.529 12.470 17.613 1.00 . A A . 141 PRO O 1 1
26 50646 1 1 124 SER C C 5.132 13.750 15.408 1.00 . A A . 142 SER C 1 1
26 50647 1 1 124 SER CA C 5.709 14.711 16.443 1.00 . A A . 142 SER CA 1 1
26 50648 1 1 124 SER CB C 6.854 15.513 15.820 1.00 . A A . 142 SER CB 1 1
26 50649 1 1 124 SER H H 6.983 14.331 18.094 1.00 . A A . 142 SER H 1 1
26 50650 1 1 124 SER HA H 4.934 15.392 16.750 1.00 . A A . 142 SER HA 1 1
26 50651 1 1 124 SER HB2 H 7.693 14.857 15.640 1.00 . A A . 142 SER HB2 1 1
26 50652 1 1 124 SER HB3 H 6.524 15.939 14.884 1.00 . A A . 142 SER HB3 1 1
26 50653 1 1 124 SER HG H 7.431 16.210 17.557 1.00 . A A . 142 SER HG 1 1
26 50654 1 1 124 SER N N 6.181 14.003 17.638 1.00 . A A . 142 SER N 1 1
26 50655 1 1 124 SER O O 4.024 13.947 14.909 1.00 . A A . 142 SER O 1 1
26 50656 1 1 124 SER OG O 7.271 16.560 16.678 1.00 . A A . 142 SER OG 1 1
26 50657 1 1 125 GLY C C 5.455 12.225 12.708 1.00 . A A . 143 GLY C 1 1
26 50658 1 1 125 GLY CA C 5.438 11.718 14.138 1.00 . A A . 143 GLY CA 1 1
26 50659 1 1 125 GLY H H 6.756 12.601 15.539 1.00 . A A . 143 GLY H 1 1
26 50660 1 1 125 GLY HA2 H 6.078 10.853 14.206 1.00 . A A . 143 GLY HA2 1 1
26 50661 1 1 125 GLY HA3 H 4.431 11.424 14.389 1.00 . A A . 143 GLY HA3 1 1
26 50662 1 1 125 GLY N N 5.887 12.706 15.100 1.00 . A A . 143 GLY N 1 1
26 50663 1 1 125 GLY O O 6.165 11.684 11.862 1.00 . A A . 143 GLY O 1 1
26 50664 1 1 126 ALA C C 5.722 14.833 10.861 1.00 . A A . 144 ALA C 1 1
26 50665 1 1 126 ALA CA C 4.597 13.831 11.093 1.00 . A A . 144 ALA CA 1 1
26 50666 1 1 126 ALA CB C 3.245 14.491 10.870 1.00 . A A . 144 ALA CB 1 1
26 50667 1 1 126 ALA H H 4.120 13.649 13.148 1.00 . A A . 144 ALA H 1 1
26 50668 1 1 126 ALA HA H 4.698 13.022 10.384 1.00 . A A . 144 ALA HA 1 1
26 50669 1 1 126 ALA HB1 H 2.922 14.971 11.782 1.00 . A A . 144 ALA HB1 1 1
26 50670 1 1 126 ALA HB2 H 2.522 13.742 10.581 1.00 . A A . 144 ALA HB2 1 1
26 50671 1 1 126 ALA HB3 H 3.330 15.229 10.086 1.00 . A A . 144 ALA HB3 1 1
26 50672 1 1 126 ALA N N 4.668 13.261 12.434 1.00 . A A . 144 ALA N 1 1
26 50673 1 1 126 ALA O O 6.405 14.723 9.821 1.00 . A A . 144 ALA O 1 1
26 50674 1 1 126 ALA OXT O 5.910 15.720 11.720 1.00 . A A . 144 ALA OXT 1 1
27 50675 1 1 1 GLY C C -6.023 -15.732 -10.296 1.00 . A A . 19 GLY C 1 1
27 50676 1 1 1 GLY CA C -7.302 -15.316 -10.997 1.00 . A A . 19 GLY CA 1 1
27 50677 1 1 1 GLY H1 H -6.963 -13.273 -11.273 1.00 . A A . 19 GLY H1 1 1
27 50678 1 1 1 GLY H2 H -7.960 -13.967 -12.449 1.00 . A A . 19 GLY H2 1 1
27 50679 1 1 1 GLY H3 H -6.293 -14.249 -12.482 1.00 . A A . 19 GLY H3 1 1
27 50680 1 1 1 GLY HA2 H -8.052 -15.096 -10.252 1.00 . A A . 19 GLY HA2 1 1
27 50681 1 1 1 GLY HA3 H -7.646 -16.136 -11.609 1.00 . A A . 19 GLY HA3 1 1
27 50682 1 1 1 GLY N N -7.116 -14.117 -11.861 1.00 . A A . 19 GLY N 1 1
27 50683 1 1 1 GLY O O -5.863 -16.894 -9.922 1.00 . A A . 19 GLY O 1 1
27 50684 1 1 2 SER C C -4.019 -15.122 -7.942 1.00 . A A . 20 SER C 1 1
27 50685 1 1 2 SER CA C -3.840 -15.060 -9.455 1.00 . A A . 20 SER CA 1 1
27 50686 1 1 2 SER CB C -2.808 -13.990 -9.818 1.00 . A A . 20 SER CB 1 1
27 50687 1 1 2 SER H H -5.292 -13.875 -10.435 1.00 . A A . 20 SER H 1 1
27 50688 1 1 2 SER HA H -3.487 -16.020 -9.803 1.00 . A A . 20 SER HA 1 1
27 50689 1 1 2 SER HB2 H -1.875 -14.210 -9.322 1.00 . A A . 20 SER HB2 1 1
27 50690 1 1 2 SER HB3 H -2.656 -13.989 -10.887 1.00 . A A . 20 SER HB3 1 1
27 50691 1 1 2 SER HG H -3.601 -12.746 -8.527 1.00 . A A . 20 SER HG 1 1
27 50692 1 1 2 SER N N -5.109 -14.783 -10.117 1.00 . A A . 20 SER N 1 1
27 50693 1 1 2 SER O O -4.960 -14.546 -7.395 1.00 . A A . 20 SER O 1 1
27 50694 1 1 2 SER OG O -3.245 -12.702 -9.417 1.00 . A A . 20 SER OG 1 1
27 50695 1 1 3 SER C C -2.663 -14.710 -5.119 1.00 . A A . 21 SER C 1 1
27 50696 1 1 3 SER CA C -3.179 -15.965 -5.820 1.00 . A A . 21 SER CA 1 1
27 50697 1 1 3 SER CB C -2.385 -17.191 -5.362 1.00 . A A . 21 SER CB 1 1
27 50698 1 1 3 SER H H -2.389 -16.266 -7.761 1.00 . A A . 21 SER H 1 1
27 50699 1 1 3 SER HA H -4.216 -16.104 -5.552 1.00 . A A . 21 SER HA 1 1
27 50700 1 1 3 SER HB2 H -2.858 -18.085 -5.741 1.00 . A A . 21 SER HB2 1 1
27 50701 1 1 3 SER HB3 H -1.378 -17.131 -5.741 1.00 . A A . 21 SER HB3 1 1
27 50702 1 1 3 SER HG H -3.221 -17.150 -3.590 1.00 . A A . 21 SER HG 1 1
27 50703 1 1 3 SER N N -3.114 -15.827 -7.270 1.00 . A A . 21 SER N 1 1
27 50704 1 1 3 SER O O -1.816 -13.984 -5.652 1.00 . A A . 21 SER O 1 1
27 50705 1 1 3 SER OG O -2.338 -17.269 -3.947 1.00 . A A . 21 SER OG 1 1
27 50706 1 1 4 ILE C C -2.433 -13.728 -1.710 1.00 . A A . 22 ILE C 1 1
27 50707 1 1 4 ILE CA C -2.793 -13.305 -3.125 1.00 . A A . 22 ILE CA 1 1
27 50708 1 1 4 ILE CB C -3.942 -12.282 -3.022 1.00 . A A . 22 ILE CB 1 1
27 50709 1 1 4 ILE CD1 C -6.072 -11.889 -4.351 1.00 . A A . 22 ILE CD1 1 1
27 50710 1 1 4 ILE CG1 C -4.564 -12.014 -4.390 1.00 . A A . 22 ILE CG1 1 1
27 50711 1 1 4 ILE CG2 C -3.436 -10.985 -2.409 1.00 . A A . 22 ILE CG2 1 1
27 50712 1 1 4 ILE H H -3.851 -15.084 -3.557 1.00 . A A . 22 ILE H 1 1
27 50713 1 1 4 ILE HA H -1.940 -12.827 -3.589 1.00 . A A . 22 ILE HA 1 1
27 50714 1 1 4 ILE HB H -4.697 -12.689 -2.365 1.00 . A A . 22 ILE HB 1 1
27 50715 1 1 4 ILE HD11 H -6.511 -12.860 -4.181 1.00 . A A . 22 ILE HD11 1 1
27 50716 1 1 4 ILE HD12 H -6.425 -11.494 -5.293 1.00 . A A . 22 ILE HD12 1 1
27 50717 1 1 4 ILE HD13 H -6.356 -11.220 -3.552 1.00 . A A . 22 ILE HD13 1 1
27 50718 1 1 4 ILE HG12 H -4.169 -11.092 -4.776 1.00 . A A . 22 ILE HG12 1 1
27 50719 1 1 4 ILE HG13 H -4.313 -12.821 -5.062 1.00 . A A . 22 ILE HG13 1 1
27 50720 1 1 4 ILE HG21 H -3.257 -10.263 -3.192 1.00 . A A . 22 ILE HG21 1 1
27 50721 1 1 4 ILE HG22 H -2.516 -11.173 -1.876 1.00 . A A . 22 ILE HG22 1 1
27 50722 1 1 4 ILE HG23 H -4.176 -10.598 -1.725 1.00 . A A . 22 ILE HG23 1 1
27 50723 1 1 4 ILE N N -3.183 -14.465 -3.919 1.00 . A A . 22 ILE N 1 1
27 50724 1 1 4 ILE O O -3.201 -14.434 -1.057 1.00 . A A . 22 ILE O 1 1
27 50725 1 1 5 THR C C -1.391 -12.602 1.112 1.00 . A A . 23 THR C 1 1
27 50726 1 1 5 THR CA C -0.869 -13.632 0.130 1.00 . A A . 23 THR CA 1 1
27 50727 1 1 5 THR CB C 0.649 -13.766 0.223 1.00 . A A . 23 THR CB 1 1
27 50728 1 1 5 THR CG2 C 1.132 -15.196 0.114 1.00 . A A . 23 THR CG2 1 1
27 50729 1 1 5 THR H H -0.701 -12.714 -1.781 1.00 . A A . 23 THR H 1 1
27 50730 1 1 5 THR HA H -1.328 -14.580 0.381 1.00 . A A . 23 THR HA 1 1
27 50731 1 1 5 THR HB H 0.977 -13.376 1.175 1.00 . A A . 23 THR HB 1 1
27 50732 1 1 5 THR HG1 H 1.131 -13.461 -1.648 1.00 . A A . 23 THR HG1 1 1
27 50733 1 1 5 THR HG21 H 1.391 -15.565 1.095 1.00 . A A . 23 THR HG21 1 1
27 50734 1 1 5 THR HG22 H 2.001 -15.233 -0.526 1.00 . A A . 23 THR HG22 1 1
27 50735 1 1 5 THR HG23 H 0.349 -15.809 -0.307 1.00 . A A . 23 THR HG23 1 1
27 50736 1 1 5 THR N N -1.278 -13.288 -1.226 1.00 . A A . 23 THR N 1 1
27 50737 1 1 5 THR O O -1.436 -11.407 0.822 1.00 . A A . 23 THR O 1 1
27 50738 1 1 5 THR OG1 O 1.275 -13.026 -0.804 1.00 . A A . 23 THR OG1 1 1
27 50739 1 1 6 THR C C -3.429 -11.286 2.690 1.00 . A A . 24 THR C 1 1
27 50740 1 1 6 THR CA C -2.426 -12.258 3.285 1.00 . A A . 24 THR CA 1 1
27 50741 1 1 6 THR CB C -1.416 -11.522 4.119 1.00 . A A . 24 THR CB 1 1
27 50742 1 1 6 THR CG2 C -1.939 -11.335 5.520 1.00 . A A . 24 THR CG2 1 1
27 50743 1 1 6 THR H H -1.805 -14.064 2.399 1.00 . A A . 24 THR H 1 1
27 50744 1 1 6 THR HA H -2.963 -12.910 3.940 1.00 . A A . 24 THR HA 1 1
27 50745 1 1 6 THR HB H -1.257 -10.558 3.693 1.00 . A A . 24 THR HB 1 1
27 50746 1 1 6 THR HG1 H 0.518 -11.606 4.422 1.00 . A A . 24 THR HG1 1 1
27 50747 1 1 6 THR HG21 H -2.889 -11.868 5.610 1.00 . A A . 24 THR HG21 1 1
27 50748 1 1 6 THR HG22 H -2.096 -10.282 5.709 1.00 . A A . 24 THR HG22 1 1
27 50749 1 1 6 THR HG23 H -1.232 -11.734 6.230 1.00 . A A . 24 THR HG23 1 1
27 50750 1 1 6 THR N N -1.837 -13.095 2.257 1.00 . A A . 24 THR N 1 1
27 50751 1 1 6 THR O O -3.132 -10.123 2.430 1.00 . A A . 24 THR O 1 1
27 50752 1 1 6 THR OG1 O -0.183 -12.217 4.181 1.00 . A A . 24 THR OG1 1 1
27 50753 1 1 7 PRO C C -6.434 -10.115 2.889 1.00 . A A . 25 PRO C 1 1
27 50754 1 1 7 PRO CA C -5.738 -11.031 1.887 1.00 . A A . 25 PRO CA 1 1
27 50755 1 1 7 PRO CB C -6.679 -12.120 1.410 1.00 . A A . 25 PRO CB 1 1
27 50756 1 1 7 PRO CD C -4.992 -13.177 2.761 1.00 . A A . 25 PRO CD 1 1
27 50757 1 1 7 PRO CG C -6.437 -13.270 2.336 1.00 . A A . 25 PRO CG 1 1
27 50758 1 1 7 PRO HA H -5.415 -10.455 1.042 1.00 . A A . 25 PRO HA 1 1
27 50759 1 1 7 PRO HB2 H -7.696 -11.765 1.468 1.00 . A A . 25 PRO HB2 1 1
27 50760 1 1 7 PRO HB3 H -6.434 -12.371 0.390 1.00 . A A . 25 PRO HB3 1 1
27 50761 1 1 7 PRO HD2 H -4.877 -13.367 3.827 1.00 . A A . 25 PRO HD2 1 1
27 50762 1 1 7 PRO HD3 H -4.370 -13.860 2.182 1.00 . A A . 25 PRO HD3 1 1
27 50763 1 1 7 PRO HG2 H -7.085 -13.190 3.196 1.00 . A A . 25 PRO HG2 1 1
27 50764 1 1 7 PRO HG3 H -6.615 -14.201 1.818 1.00 . A A . 25 PRO HG3 1 1
27 50765 1 1 7 PRO N N -4.634 -11.790 2.466 1.00 . A A . 25 PRO N 1 1
27 50766 1 1 7 PRO O O -7.185 -9.220 2.504 1.00 . A A . 25 PRO O 1 1
27 50767 1 1 8 GLU C C -5.707 -9.256 6.307 1.00 . A A . 26 GLU C 1 1
27 50768 1 1 8 GLU CA C -6.749 -9.499 5.221 1.00 . A A . 26 GLU CA 1 1
27 50769 1 1 8 GLU CB C -7.992 -10.171 5.809 1.00 . A A . 26 GLU CB 1 1
27 50770 1 1 8 GLU CD C -10.382 -10.909 5.441 1.00 . A A . 26 GLU CD 1 1
27 50771 1 1 8 GLU CG C -9.161 -10.239 4.840 1.00 . A A . 26 GLU CG 1 1
27 50772 1 1 8 GLU H H -5.548 -11.045 4.418 1.00 . A A . 26 GLU H 1 1
27 50773 1 1 8 GLU HA H -7.025 -8.554 4.775 1.00 . A A . 26 GLU HA 1 1
27 50774 1 1 8 GLU HB2 H -7.737 -11.179 6.103 1.00 . A A . 26 GLU HB2 1 1
27 50775 1 1 8 GLU HB3 H -8.307 -9.620 6.682 1.00 . A A . 26 GLU HB3 1 1
27 50776 1 1 8 GLU HG2 H -9.429 -9.235 4.547 1.00 . A A . 26 GLU HG2 1 1
27 50777 1 1 8 GLU HG3 H -8.856 -10.798 3.967 1.00 . A A . 26 GLU HG3 1 1
27 50778 1 1 8 GLU N N -6.166 -10.327 4.171 1.00 . A A . 26 GLU N 1 1
27 50779 1 1 8 GLU O O -5.092 -10.202 6.801 1.00 . A A . 26 GLU O 1 1
27 50780 1 1 8 GLU OE1 O -10.264 -11.483 6.544 1.00 . A A . 26 GLU OE1 1 1
27 50781 1 1 8 GLU OE2 O -11.459 -10.855 4.810 1.00 . A A . 26 GLU OE2 1 1
27 50782 1 1 9 GLU C C -4.772 -6.487 8.537 1.00 . A A . 27 GLU C 1 1
27 50783 1 1 9 GLU CA C -4.436 -7.672 7.630 1.00 . A A . 27 GLU CA 1 1
27 50784 1 1 9 GLU CB C -3.139 -7.388 6.895 1.00 . A A . 27 GLU CB 1 1
27 50785 1 1 9 GLU CD C -0.749 -8.094 6.472 1.00 . A A . 27 GLU CD 1 1
27 50786 1 1 9 GLU CG C -1.975 -8.253 7.350 1.00 . A A . 27 GLU CG 1 1
27 50787 1 1 9 GLU H H -5.947 -7.266 6.195 1.00 . A A . 27 GLU H 1 1
27 50788 1 1 9 GLU HA H -4.287 -8.542 8.239 1.00 . A A . 27 GLU HA 1 1
27 50789 1 1 9 GLU HB2 H -3.308 -7.563 5.843 1.00 . A A . 27 GLU HB2 1 1
27 50790 1 1 9 GLU HB3 H -2.875 -6.353 7.042 1.00 . A A . 27 GLU HB3 1 1
27 50791 1 1 9 GLU HG2 H -1.712 -7.976 8.360 1.00 . A A . 27 GLU HG2 1 1
27 50792 1 1 9 GLU HG3 H -2.283 -9.288 7.331 1.00 . A A . 27 GLU HG3 1 1
27 50793 1 1 9 GLU N N -5.463 -7.990 6.643 1.00 . A A . 27 GLU N 1 1
27 50794 1 1 9 GLU O O -5.525 -5.586 8.168 1.00 . A A . 27 GLU O 1 1
27 50795 1 1 9 GLU OE1 O -0.794 -8.533 5.304 1.00 . A A . 27 GLU OE1 1 1
27 50796 1 1 9 GLU OE2 O 0.257 -7.532 6.954 1.00 . A A . 27 GLU OE2 1 1
27 50797 1 1 10 MET C C -2.928 -5.148 11.350 1.00 . A A . 28 MET C 1 1
27 50798 1 1 10 MET CA C -4.285 -5.424 10.702 1.00 . A A . 28 MET CA 1 1
27 50799 1 1 10 MET CB C -5.312 -5.791 11.769 1.00 . A A . 28 MET CB 1 1
27 50800 1 1 10 MET CE C -7.979 -7.726 12.146 1.00 . A A . 28 MET CE 1 1
27 50801 1 1 10 MET CG C -6.728 -5.360 11.426 1.00 . A A . 28 MET CG 1 1
27 50802 1 1 10 MET H H -3.533 -7.232 9.914 1.00 . A A . 28 MET H 1 1
27 50803 1 1 10 MET HA H -4.614 -4.536 10.190 1.00 . A A . 28 MET HA 1 1
27 50804 1 1 10 MET HB2 H -5.306 -6.861 11.905 1.00 . A A . 28 MET HB2 1 1
27 50805 1 1 10 MET HB3 H -5.029 -5.316 12.693 1.00 . A A . 28 MET HB3 1 1
27 50806 1 1 10 MET HE1 H -7.410 -8.293 12.867 1.00 . A A . 28 MET HE1 1 1
27 50807 1 1 10 MET HE2 H -7.546 -7.853 11.165 1.00 . A A . 28 MET HE2 1 1
27 50808 1 1 10 MET HE3 H -9.001 -8.077 12.137 1.00 . A A . 28 MET HE3 1 1
27 50809 1 1 10 MET HG2 H -6.770 -4.279 11.437 1.00 . A A . 28 MET HG2 1 1
27 50810 1 1 10 MET HG3 H -6.972 -5.719 10.437 1.00 . A A . 28 MET HG3 1 1
27 50811 1 1 10 MET N N -4.145 -6.493 9.716 1.00 . A A . 28 MET N 1 1
27 50812 1 1 10 MET O O -2.377 -6.007 12.038 1.00 . A A . 28 MET O 1 1
27 50813 1 1 10 MET SD S -7.949 -5.991 12.592 1.00 . A A . 28 MET SD 1 1
27 50814 1 1 11 ILE C C -1.139 -2.360 12.562 1.00 . A A . 29 ILE C 1 1
27 50815 1 1 11 ILE CA C -1.075 -3.593 11.654 1.00 . A A . 29 ILE CA 1 1
27 50816 1 1 11 ILE CB C -0.058 -3.355 10.513 1.00 . A A . 29 ILE CB 1 1
27 50817 1 1 11 ILE CD1 C -0.904 -4.772 8.587 1.00 . A A . 29 ILE CD1 1 1
27 50818 1 1 11 ILE CG1 C 0.106 -4.639 9.697 1.00 . A A . 29 ILE CG1 1 1
27 50819 1 1 11 ILE CG2 C 1.290 -2.886 11.054 1.00 . A A . 29 ILE CG2 1 1
27 50820 1 1 11 ILE H H -2.857 -3.321 10.540 1.00 . A A . 29 ILE H 1 1
27 50821 1 1 11 ILE HA H -0.723 -4.430 12.238 1.00 . A A . 29 ILE HA 1 1
27 50822 1 1 11 ILE HB H -0.450 -2.582 9.866 1.00 . A A . 29 ILE HB 1 1
27 50823 1 1 11 ILE HD11 H -0.889 -3.879 7.984 1.00 . A A . 29 ILE HD11 1 1
27 50824 1 1 11 ILE HD12 H -1.888 -4.905 9.012 1.00 . A A . 29 ILE HD12 1 1
27 50825 1 1 11 ILE HD13 H -0.657 -5.626 7.974 1.00 . A A . 29 ILE HD13 1 1
27 50826 1 1 11 ILE HG12 H 1.090 -4.656 9.254 1.00 . A A . 29 ILE HG12 1 1
27 50827 1 1 11 ILE HG13 H -0.006 -5.492 10.350 1.00 . A A . 29 ILE HG13 1 1
27 50828 1 1 11 ILE HG21 H 1.955 -3.732 11.147 1.00 . A A . 29 ILE HG21 1 1
27 50829 1 1 11 ILE HG22 H 1.155 -2.428 12.022 1.00 . A A . 29 ILE HG22 1 1
27 50830 1 1 11 ILE HG23 H 1.721 -2.164 10.373 1.00 . A A . 29 ILE HG23 1 1
27 50831 1 1 11 ILE N N -2.381 -3.959 11.109 1.00 . A A . 29 ILE N 1 1
27 50832 1 1 11 ILE O O -1.529 -1.275 12.130 1.00 . A A . 29 ILE O 1 1
27 50833 1 1 12 GLU C C 0.722 -0.930 14.960 1.00 . A A . 30 GLU C 1 1
27 50834 1 1 12 GLU CA C -0.707 -1.454 14.796 1.00 . A A . 30 GLU CA 1 1
27 50835 1 1 12 GLU CB C -1.236 -1.946 16.146 1.00 . A A . 30 GLU CB 1 1
27 50836 1 1 12 GLU CD C -3.159 -2.945 17.448 1.00 . A A . 30 GLU CD 1 1
27 50837 1 1 12 GLU CG C -2.665 -2.465 16.097 1.00 . A A . 30 GLU CG 1 1
27 50838 1 1 12 GLU H H -0.415 -3.429 14.090 1.00 . A A . 30 GLU H 1 1
27 50839 1 1 12 GLU HA H -1.337 -0.657 14.432 1.00 . A A . 30 GLU HA 1 1
27 50840 1 1 12 GLU HB2 H -0.599 -2.744 16.499 1.00 . A A . 30 GLU HB2 1 1
27 50841 1 1 12 GLU HB3 H -1.198 -1.129 16.852 1.00 . A A . 30 GLU HB3 1 1
27 50842 1 1 12 GLU HG2 H -3.313 -1.673 15.758 1.00 . A A . 30 GLU HG2 1 1
27 50843 1 1 12 GLU HG3 H -2.712 -3.289 15.400 1.00 . A A . 30 GLU HG3 1 1
27 50844 1 1 12 GLU N N -0.729 -2.542 13.818 1.00 . A A . 30 GLU N 1 1
27 50845 1 1 12 GLU O O 1.643 -1.709 15.210 1.00 . A A . 30 GLU O 1 1
27 50846 1 1 12 GLU OE1 O -2.333 -3.054 18.379 1.00 . A A . 30 GLU OE1 1 1
27 50847 1 1 12 GLU OE2 O -4.373 -3.214 17.575 1.00 . A A . 30 GLU OE2 1 1
27 50848 1 1 13 LYS C C 2.192 2.323 15.637 1.00 . A A . 31 LYS C 1 1
27 50849 1 1 13 LYS CA C 2.249 0.964 14.935 1.00 . A A . 31 LYS CA 1 1
27 50850 1 1 13 LYS CB C 2.879 1.107 13.551 1.00 . A A . 31 LYS CB 1 1
27 50851 1 1 13 LYS CD C 5.163 0.194 14.053 1.00 . A A . 31 LYS CD 1 1
27 50852 1 1 13 LYS CE C 6.656 0.385 13.834 1.00 . A A . 31 LYS CE 1 1
27 50853 1 1 13 LYS CG C 4.368 1.401 13.578 1.00 . A A . 31 LYS CG 1 1
27 50854 1 1 13 LYS H H 0.153 0.964 14.607 1.00 . A A . 31 LYS H 1 1
27 50855 1 1 13 LYS HA H 2.851 0.291 15.527 1.00 . A A . 31 LYS HA 1 1
27 50856 1 1 13 LYS HB2 H 2.725 0.190 13.003 1.00 . A A . 31 LYS HB2 1 1
27 50857 1 1 13 LYS HB3 H 2.385 1.911 13.031 1.00 . A A . 31 LYS HB3 1 1
27 50858 1 1 13 LYS HD2 H 4.981 0.048 15.107 1.00 . A A . 31 LYS HD2 1 1
27 50859 1 1 13 LYS HD3 H 4.836 -0.678 13.506 1.00 . A A . 31 LYS HD3 1 1
27 50860 1 1 13 LYS HE2 H 6.800 1.112 13.050 1.00 . A A . 31 LYS HE2 1 1
27 50861 1 1 13 LYS HE3 H 7.098 0.750 14.749 1.00 . A A . 31 LYS HE3 1 1
27 50862 1 1 13 LYS HG2 H 4.693 1.666 12.583 1.00 . A A . 31 LYS HG2 1 1
27 50863 1 1 13 LYS HG3 H 4.548 2.225 14.250 1.00 . A A . 31 LYS HG3 1 1
27 50864 1 1 13 LYS HZ1 H 8.010 -1.170 14.176 1.00 . A A . 31 LYS HZ1 1 1
27 50865 1 1 13 LYS HZ2 H 7.840 -0.756 12.545 1.00 . A A . 31 LYS HZ2 1 1
27 50866 1 1 13 LYS HZ3 H 6.627 -1.642 13.322 1.00 . A A . 31 LYS HZ3 1 1
27 50867 1 1 13 LYS N N 0.915 0.380 14.810 1.00 . A A . 31 LYS N 1 1
27 50868 1 1 13 LYS NZ N 7.330 -0.885 13.442 1.00 . A A . 31 LYS NZ 1 1
27 50869 1 1 13 LYS O O 1.160 2.987 15.626 1.00 . A A . 31 LYS O 1 1
27 50870 1 1 14 ALA C C 3.497 5.189 15.983 1.00 . A A . 32 ALA C 1 1
27 50871 1 1 14 ALA CA C 3.366 4.011 16.951 1.00 . A A . 32 ALA CA 1 1
27 50872 1 1 14 ALA CB C 4.518 4.007 17.946 1.00 . A A . 32 ALA CB 1 1
27 50873 1 1 14 ALA H H 4.098 2.157 16.224 1.00 . A A . 32 ALA H 1 1
27 50874 1 1 14 ALA HA H 2.449 4.125 17.506 1.00 . A A . 32 ALA HA 1 1
27 50875 1 1 14 ALA HB1 H 4.976 3.030 17.961 1.00 . A A . 32 ALA HB1 1 1
27 50876 1 1 14 ALA HB2 H 4.142 4.242 18.931 1.00 . A A . 32 ALA HB2 1 1
27 50877 1 1 14 ALA HB3 H 5.251 4.745 17.655 1.00 . A A . 32 ALA HB3 1 1
27 50878 1 1 14 ALA N N 3.303 2.730 16.247 1.00 . A A . 32 ALA N 1 1
27 50879 1 1 14 ALA O O 4.163 5.089 14.955 1.00 . A A . 32 ALA O 1 1
27 50880 1 1 15 LYS C C 4.327 7.865 15.087 1.00 . A A . 33 LYS C 1 1
27 50881 1 1 15 LYS CA C 2.897 7.510 15.487 1.00 . A A . 33 LYS CA 1 1
27 50882 1 1 15 LYS CB C 2.264 8.701 16.213 1.00 . A A . 33 LYS CB 1 1
27 50883 1 1 15 LYS CD C 1.754 11.164 16.181 1.00 . A A . 33 LYS CD 1 1
27 50884 1 1 15 LYS CE C 1.458 12.363 15.292 1.00 . A A . 33 LYS CE 1 1
27 50885 1 1 15 LYS CG C 2.202 9.962 15.365 1.00 . A A . 33 LYS CG 1 1
27 50886 1 1 15 LYS H H 2.338 6.326 17.156 1.00 . A A . 33 LYS H 1 1
27 50887 1 1 15 LYS HA H 2.328 7.307 14.591 1.00 . A A . 33 LYS HA 1 1
27 50888 1 1 15 LYS HB2 H 1.258 8.438 16.504 1.00 . A A . 33 LYS HB2 1 1
27 50889 1 1 15 LYS HB3 H 2.840 8.918 17.098 1.00 . A A . 33 LYS HB3 1 1
27 50890 1 1 15 LYS HD2 H 0.861 10.905 16.730 1.00 . A A . 33 LYS HD2 1 1
27 50891 1 1 15 LYS HD3 H 2.540 11.428 16.874 1.00 . A A . 33 LYS HD3 1 1
27 50892 1 1 15 LYS HE2 H 2.362 12.644 14.778 1.00 . A A . 33 LYS HE2 1 1
27 50893 1 1 15 LYS HE3 H 0.708 12.081 14.567 1.00 . A A . 33 LYS HE3 1 1
27 50894 1 1 15 LYS HG2 H 3.183 10.161 14.961 1.00 . A A . 33 LYS HG2 1 1
27 50895 1 1 15 LYS HG3 H 1.503 9.806 14.556 1.00 . A A . 33 LYS HG3 1 1
27 50896 1 1 15 LYS HZ1 H 1.521 14.377 15.841 1.00 . A A . 33 LYS HZ1 1 1
27 50897 1 1 15 LYS HZ2 H 1.045 13.344 17.092 1.00 . A A . 33 LYS HZ2 1 1
27 50898 1 1 15 LYS HZ3 H -0.035 13.716 15.845 1.00 . A A . 33 LYS HZ3 1 1
27 50899 1 1 15 LYS N N 2.853 6.308 16.323 1.00 . A A . 33 LYS N 1 1
27 50900 1 1 15 LYS NZ N 0.963 13.531 16.072 1.00 . A A . 33 LYS NZ 1 1
27 50901 1 1 15 LYS O O 5.228 7.898 15.926 1.00 . A A . 33 LYS O 1 1
27 50902 1 1 16 GLY C C 6.677 7.298 12.924 1.00 . A A . 34 GLY C 1 1
27 50903 1 1 16 GLY CA C 5.838 8.501 13.303 1.00 . A A . 34 GLY CA 1 1
27 50904 1 1 16 GLY H H 3.763 8.102 13.184 1.00 . A A . 34 GLY H 1 1
27 50905 1 1 16 GLY HA2 H 5.713 9.120 12.427 1.00 . A A . 34 GLY HA2 1 1
27 50906 1 1 16 GLY HA3 H 6.358 9.067 14.062 1.00 . A A . 34 GLY HA3 1 1
27 50907 1 1 16 GLY N N 4.523 8.139 13.802 1.00 . A A . 34 GLY N 1 1
27 50908 1 1 16 GLY O O 7.673 7.427 12.212 1.00 . A A . 34 GLY O 1 1
27 50909 1 1 17 GLU C C 6.581 4.452 11.661 1.00 . A A . 35 GLU C 1 1
27 50910 1 1 17 GLU CA C 6.982 4.901 13.055 1.00 . A A . 35 GLU CA 1 1
27 50911 1 1 17 GLU CB C 6.659 3.811 14.072 1.00 . A A . 35 GLU CB 1 1
27 50912 1 1 17 GLU CD C 6.908 2.994 16.454 1.00 . A A . 35 GLU CD 1 1
27 50913 1 1 17 GLU CG C 7.235 4.084 15.453 1.00 . A A . 35 GLU CG 1 1
27 50914 1 1 17 GLU H H 5.462 6.073 13.930 1.00 . A A . 35 GLU H 1 1
27 50915 1 1 17 GLU HA H 8.041 5.110 13.072 1.00 . A A . 35 GLU HA 1 1
27 50916 1 1 17 GLU HB2 H 5.587 3.722 14.155 1.00 . A A . 35 GLU HB2 1 1
27 50917 1 1 17 GLU HB3 H 7.062 2.875 13.717 1.00 . A A . 35 GLU HB3 1 1
27 50918 1 1 17 GLU HG2 H 8.309 4.165 15.371 1.00 . A A . 35 GLU HG2 1 1
27 50919 1 1 17 GLU HG3 H 6.833 5.018 15.817 1.00 . A A . 35 GLU HG3 1 1
27 50920 1 1 17 GLU N N 6.269 6.123 13.380 1.00 . A A . 35 GLU N 1 1
27 50921 1 1 17 GLU O O 5.528 4.848 11.166 1.00 . A A . 35 GLU O 1 1
27 50922 1 1 17 GLU OE1 O 6.072 2.122 16.134 1.00 . A A . 35 GLU OE1 1 1
27 50923 1 1 17 GLU OE2 O 7.483 3.015 17.563 1.00 . A A . 35 GLU OE2 1 1
27 50924 1 1 18 THR C C 6.249 1.894 9.733 1.00 . A A . 36 THR C 1 1
27 50925 1 1 18 THR CA C 7.078 3.176 9.683 1.00 . A A . 36 THR CA 1 1
27 50926 1 1 18 THR CB C 8.337 2.929 8.860 1.00 . A A . 36 THR CB 1 1
27 50927 1 1 18 THR CG2 C 8.028 2.616 7.412 1.00 . A A . 36 THR CG2 1 1
27 50928 1 1 18 THR H H 8.238 3.349 11.449 1.00 . A A . 36 THR H 1 1
27 50929 1 1 18 THR HA H 6.503 3.958 9.208 1.00 . A A . 36 THR HA 1 1
27 50930 1 1 18 THR HB H 8.869 2.085 9.274 1.00 . A A . 36 THR HB 1 1
27 50931 1 1 18 THR HG1 H 8.670 4.860 8.853 1.00 . A A . 36 THR HG1 1 1
27 50932 1 1 18 THR HG21 H 8.502 1.686 7.134 1.00 . A A . 36 THR HG21 1 1
27 50933 1 1 18 THR HG22 H 8.401 3.412 6.786 1.00 . A A . 36 THR HG22 1 1
27 50934 1 1 18 THR HG23 H 6.954 2.526 7.282 1.00 . A A . 36 THR HG23 1 1
27 50935 1 1 18 THR N N 7.405 3.638 11.021 1.00 . A A . 36 THR N 1 1
27 50936 1 1 18 THR O O 6.634 0.926 10.389 1.00 . A A . 36 THR O 1 1
27 50937 1 1 18 THR OG1 O 9.194 4.057 8.888 1.00 . A A . 36 THR OG1 1 1
27 50938 1 1 19 ALA C C 4.485 -0.092 7.719 1.00 . A A . 37 ALA C 1 1
27 50939 1 1 19 ALA CA C 4.259 0.702 8.999 1.00 . A A . 37 ALA CA 1 1
27 50940 1 1 19 ALA CB C 2.797 1.095 9.127 1.00 . A A . 37 ALA CB 1 1
27 50941 1 1 19 ALA H H 4.862 2.678 8.518 1.00 . A A . 37 ALA H 1 1
27 50942 1 1 19 ALA HA H 4.517 0.081 9.845 1.00 . A A . 37 ALA HA 1 1
27 50943 1 1 19 ALA HB1 H 2.258 0.769 8.250 1.00 . A A . 37 ALA HB1 1 1
27 50944 1 1 19 ALA HB2 H 2.720 2.167 9.217 1.00 . A A . 37 ALA HB2 1 1
27 50945 1 1 19 ALA HB3 H 2.374 0.625 10.005 1.00 . A A . 37 ALA HB3 1 1
27 50946 1 1 19 ALA N N 5.118 1.883 9.031 1.00 . A A . 37 ALA N 1 1
27 50947 1 1 19 ALA O O 4.275 0.415 6.617 1.00 . A A . 37 ALA O 1 1
27 50948 1 1 20 TYR C C 3.913 -2.812 6.162 1.00 . A A . 38 TYR C 1 1
27 50949 1 1 20 TYR CA C 5.192 -2.201 6.734 1.00 . A A . 38 TYR CA 1 1
27 50950 1 1 20 TYR CB C 6.160 -3.307 7.158 1.00 . A A . 38 TYR CB 1 1
27 50951 1 1 20 TYR CD1 C 7.216 -3.857 4.933 1.00 . A A . 38 TYR CD1 1 1
27 50952 1 1 20 TYR CD2 C 6.155 -5.615 6.141 1.00 . A A . 38 TYR CD2 1 1
27 50953 1 1 20 TYR CE1 C 7.547 -4.744 3.927 1.00 . A A . 38 TYR CE1 1 1
27 50954 1 1 20 TYR CE2 C 6.483 -6.508 5.139 1.00 . A A . 38 TYR CE2 1 1
27 50955 1 1 20 TYR CG C 6.514 -4.277 6.054 1.00 . A A . 38 TYR CG 1 1
27 50956 1 1 20 TYR CZ C 7.179 -6.067 4.034 1.00 . A A . 38 TYR CZ 1 1
27 50957 1 1 20 TYR H H 5.076 -1.675 8.779 1.00 . A A . 38 TYR H 1 1
27 50958 1 1 20 TYR HA H 5.662 -1.603 5.969 1.00 . A A . 38 TYR HA 1 1
27 50959 1 1 20 TYR HB2 H 7.077 -2.857 7.507 1.00 . A A . 38 TYR HB2 1 1
27 50960 1 1 20 TYR HB3 H 5.715 -3.872 7.965 1.00 . A A . 38 TYR HB3 1 1
27 50961 1 1 20 TYR HD1 H 7.503 -2.819 4.850 1.00 . A A . 38 TYR HD1 1 1
27 50962 1 1 20 TYR HD2 H 5.609 -5.957 7.007 1.00 . A A . 38 TYR HD2 1 1
27 50963 1 1 20 TYR HE1 H 8.093 -4.400 3.064 1.00 . A A . 38 TYR HE1 1 1
27 50964 1 1 20 TYR HE2 H 6.193 -7.545 5.224 1.00 . A A . 38 TYR HE2 1 1
27 50965 1 1 20 TYR HH H 7.391 -6.529 2.180 1.00 . A A . 38 TYR HH 1 1
27 50966 1 1 20 TYR N N 4.922 -1.333 7.874 1.00 . A A . 38 TYR N 1 1
27 50967 1 1 20 TYR O O 3.216 -3.566 6.841 1.00 . A A . 38 TYR O 1 1
27 50968 1 1 20 TYR OH O 7.507 -6.953 3.034 1.00 . A A . 38 TYR OH 1 1
27 50969 1 1 21 LEU C C 2.949 -4.059 3.166 1.00 . A A . 39 LEU C 1 1
27 50970 1 1 21 LEU CA C 2.466 -3.064 4.215 1.00 . A A . 39 LEU CA 1 1
27 50971 1 1 21 LEU CB C 1.645 -1.948 3.564 1.00 . A A . 39 LEU CB 1 1
27 50972 1 1 21 LEU CD1 C 0.476 0.268 3.765 1.00 . A A . 39 LEU CD1 1 1
27 50973 1 1 21 LEU CD2 C 0.982 -1.067 5.824 1.00 . A A . 39 LEU CD2 1 1
27 50974 1 1 21 LEU CG C 1.456 -0.693 4.424 1.00 . A A . 39 LEU CG 1 1
27 50975 1 1 21 LEU H H 4.242 -1.929 4.392 1.00 . A A . 39 LEU H 1 1
27 50976 1 1 21 LEU HA H 1.861 -3.580 4.946 1.00 . A A . 39 LEU HA 1 1
27 50977 1 1 21 LEU HB2 H 2.131 -1.661 2.644 1.00 . A A . 39 LEU HB2 1 1
27 50978 1 1 21 LEU HB3 H 0.669 -2.341 3.328 1.00 . A A . 39 LEU HB3 1 1
27 50979 1 1 21 LEU HD11 H 0.026 -0.207 2.907 1.00 . A A . 39 LEU HD11 1 1
27 50980 1 1 21 LEU HD12 H 1.001 1.158 3.450 1.00 . A A . 39 LEU HD12 1 1
27 50981 1 1 21 LEU HD13 H -0.295 0.538 4.472 1.00 . A A . 39 LEU HD13 1 1
27 50982 1 1 21 LEU HD21 H 1.699 -0.717 6.552 1.00 . A A . 39 LEU HD21 1 1
27 50983 1 1 21 LEU HD22 H 0.887 -2.140 5.899 1.00 . A A . 39 LEU HD22 1 1
27 50984 1 1 21 LEU HD23 H 0.023 -0.607 6.015 1.00 . A A . 39 LEU HD23 1 1
27 50985 1 1 21 LEU HG H 2.406 -0.186 4.518 1.00 . A A . 39 LEU HG 1 1
27 50986 1 1 21 LEU N N 3.632 -2.512 4.894 1.00 . A A . 39 LEU N 1 1
27 50987 1 1 21 LEU O O 3.501 -3.661 2.141 1.00 . A A . 39 LEU O 1 1
27 50988 1 1 22 PRO C C 2.317 -6.892 1.466 1.00 . A A . 40 PRO C 1 1
27 50989 1 1 22 PRO CA C 3.304 -6.400 2.521 1.00 . A A . 40 PRO CA 1 1
27 50990 1 1 22 PRO CB C 3.643 -7.536 3.481 1.00 . A A . 40 PRO CB 1 1
27 50991 1 1 22 PRO CD C 2.231 -5.952 4.650 1.00 . A A . 40 PRO CD 1 1
27 50992 1 1 22 PRO CG C 2.677 -7.396 4.615 1.00 . A A . 40 PRO CG 1 1
27 50993 1 1 22 PRO HA H 4.208 -6.082 2.031 1.00 . A A . 40 PRO HA 1 1
27 50994 1 1 22 PRO HB2 H 3.521 -8.483 2.975 1.00 . A A . 40 PRO HB2 1 1
27 50995 1 1 22 PRO HB3 H 4.662 -7.433 3.817 1.00 . A A . 40 PRO HB3 1 1
27 50996 1 1 22 PRO HD2 H 1.153 -5.892 4.629 1.00 . A A . 40 PRO HD2 1 1
27 50997 1 1 22 PRO HD3 H 2.618 -5.460 5.530 1.00 . A A . 40 PRO HD3 1 1
27 50998 1 1 22 PRO HG2 H 1.828 -8.042 4.452 1.00 . A A . 40 PRO HG2 1 1
27 50999 1 1 22 PRO HG3 H 3.168 -7.654 5.542 1.00 . A A . 40 PRO HG3 1 1
27 51000 1 1 22 PRO N N 2.810 -5.371 3.427 1.00 . A A . 40 PRO N 1 1
27 51001 1 1 22 PRO O O 1.454 -7.724 1.746 1.00 . A A . 40 PRO O 1 1
27 51002 1 1 23 CYS C C 2.535 -7.937 -1.641 1.00 . A A . 41 CYS C 1 1
27 51003 1 1 23 CYS CA C 1.717 -6.895 -0.896 1.00 . A A . 41 CYS CA 1 1
27 51004 1 1 23 CYS CB C 1.338 -5.747 -1.832 1.00 . A A . 41 CYS CB 1 1
27 51005 1 1 23 CYS H H 3.263 -5.827 0.060 1.00 . A A . 41 CYS H 1 1
27 51006 1 1 23 CYS HA H 0.827 -7.357 -0.512 1.00 . A A . 41 CYS HA 1 1
27 51007 1 1 23 CYS HB2 H 1.333 -4.827 -1.276 1.00 . A A . 41 CYS HB2 1 1
27 51008 1 1 23 CYS HB3 H 2.076 -5.687 -2.615 1.00 . A A . 41 CYS HB3 1 1
27 51009 1 1 23 CYS N N 2.516 -6.437 0.230 1.00 . A A . 41 CYS N 1 1
27 51010 1 1 23 CYS O O 3.698 -7.696 -1.966 1.00 . A A . 41 CYS O 1 1
27 51011 1 1 23 CYS SG S -0.299 -5.921 -2.630 1.00 . A A . 41 CYS SG 1 1
27 51012 1 1 24 LYS C C 1.774 -10.872 -3.574 1.00 . A A . 42 LYS C 1 1
27 51013 1 1 24 LYS CA C 2.680 -10.152 -2.584 1.00 . A A . 42 LYS CA 1 1
27 51014 1 1 24 LYS CB C 3.249 -11.148 -1.570 1.00 . A A . 42 LYS CB 1 1
27 51015 1 1 24 LYS CD C 5.509 -10.099 -1.165 1.00 . A A . 42 LYS CD 1 1
27 51016 1 1 24 LYS CE C 6.583 -9.907 -0.103 1.00 . A A . 42 LYS CE 1 1
27 51017 1 1 24 LYS CG C 4.191 -10.531 -0.545 1.00 . A A . 42 LYS CG 1 1
27 51018 1 1 24 LYS H H 1.030 -9.243 -1.611 1.00 . A A . 42 LYS H 1 1
27 51019 1 1 24 LYS HA H 3.497 -9.695 -3.124 1.00 . A A . 42 LYS HA 1 1
27 51020 1 1 24 LYS HB2 H 2.431 -11.597 -1.036 1.00 . A A . 42 LYS HB2 1 1
27 51021 1 1 24 LYS HB3 H 3.786 -11.919 -2.102 1.00 . A A . 42 LYS HB3 1 1
27 51022 1 1 24 LYS HD2 H 5.836 -10.855 -1.862 1.00 . A A . 42 LYS HD2 1 1
27 51023 1 1 24 LYS HD3 H 5.360 -9.165 -1.685 1.00 . A A . 42 LYS HD3 1 1
27 51024 1 1 24 LYS HE2 H 6.808 -10.865 0.341 1.00 . A A . 42 LYS HE2 1 1
27 51025 1 1 24 LYS HE3 H 7.470 -9.513 -0.573 1.00 . A A . 42 LYS HE3 1 1
27 51026 1 1 24 LYS HG2 H 3.714 -9.667 -0.109 1.00 . A A . 42 LYS HG2 1 1
27 51027 1 1 24 LYS HG3 H 4.390 -11.260 0.227 1.00 . A A . 42 LYS HG3 1 1
27 51028 1 1 24 LYS HZ1 H 6.800 -9.021 1.777 1.00 . A A . 42 LYS HZ1 1 1
27 51029 1 1 24 LYS HZ2 H 5.191 -9.215 1.294 1.00 . A A . 42 LYS HZ2 1 1
27 51030 1 1 24 LYS HZ3 H 6.137 -7.994 0.607 1.00 . A A . 42 LYS HZ3 1 1
27 51031 1 1 24 LYS N N 1.954 -9.094 -1.896 1.00 . A A . 42 LYS N 1 1
27 51032 1 1 24 LYS NZ N 6.147 -8.968 0.968 1.00 . A A . 42 LYS NZ 1 1
27 51033 1 1 24 LYS O O 0.877 -11.634 -3.186 1.00 . A A . 42 LYS O 1 1
27 51034 1 1 25 PHE C C 1.956 -12.390 -6.558 1.00 . A A . 43 PHE C 1 1
27 51035 1 1 25 PHE CA C 1.239 -11.199 -5.933 1.00 . A A . 43 PHE CA 1 1
27 51036 1 1 25 PHE CB C 0.945 -10.142 -6.993 1.00 . A A . 43 PHE CB 1 1
27 51037 1 1 25 PHE CD1 C 2.715 -8.348 -6.956 1.00 . A A . 43 PHE CD1 1 1
27 51038 1 1 25 PHE CD2 C 2.786 -9.989 -8.690 1.00 . A A . 43 PHE CD2 1 1
27 51039 1 1 25 PHE CE1 C 3.843 -7.746 -7.477 1.00 . A A . 43 PHE CE1 1 1
27 51040 1 1 25 PHE CE2 C 3.914 -9.388 -9.213 1.00 . A A . 43 PHE CE2 1 1
27 51041 1 1 25 PHE CG C 2.173 -9.480 -7.557 1.00 . A A . 43 PHE CG 1 1
27 51042 1 1 25 PHE CZ C 4.443 -8.267 -8.606 1.00 . A A . 43 PHE CZ 1 1
27 51043 1 1 25 PHE H H 2.744 -9.985 -5.078 1.00 . A A . 43 PHE H 1 1
27 51044 1 1 25 PHE HA H 0.304 -11.539 -5.515 1.00 . A A . 43 PHE HA 1 1
27 51045 1 1 25 PHE HB2 H 0.410 -10.603 -7.810 1.00 . A A . 43 PHE HB2 1 1
27 51046 1 1 25 PHE HB3 H 0.331 -9.378 -6.553 1.00 . A A . 43 PHE HB3 1 1
27 51047 1 1 25 PHE HD1 H 2.249 -7.934 -6.071 1.00 . A A . 43 PHE HD1 1 1
27 51048 1 1 25 PHE HD2 H 2.375 -10.867 -9.166 1.00 . A A . 43 PHE HD2 1 1
27 51049 1 1 25 PHE HE1 H 4.256 -6.868 -7.002 1.00 . A A . 43 PHE HE1 1 1
27 51050 1 1 25 PHE HE2 H 4.383 -9.792 -10.096 1.00 . A A . 43 PHE HE2 1 1
27 51051 1 1 25 PHE HZ H 5.326 -7.800 -9.013 1.00 . A A . 43 PHE HZ 1 1
27 51052 1 1 25 PHE N N 2.017 -10.607 -4.853 1.00 . A A . 43 PHE N 1 1
27 51053 1 1 25 PHE O O 3.171 -12.361 -6.753 1.00 . A A . 43 PHE O 1 1
27 51054 1 1 26 THR C C 1.998 -14.407 -8.987 1.00 . A A . 44 THR C 1 1
27 51055 1 1 26 THR CA C 1.779 -14.626 -7.495 1.00 . A A . 44 THR CA 1 1
27 51056 1 1 26 THR CB C 0.883 -15.844 -7.276 1.00 . A A . 44 THR CB 1 1
27 51057 1 1 26 THR CG2 C 1.649 -17.081 -6.860 1.00 . A A . 44 THR CG2 1 1
27 51058 1 1 26 THR H H 0.229 -13.402 -6.707 1.00 . A A . 44 THR H 1 1
27 51059 1 1 26 THR HA H 2.735 -14.805 -7.026 1.00 . A A . 44 THR HA 1 1
27 51060 1 1 26 THR HB H 0.368 -16.069 -8.199 1.00 . A A . 44 THR HB 1 1
27 51061 1 1 26 THR HG1 H -0.818 -15.104 -6.665 1.00 . A A . 44 THR HG1 1 1
27 51062 1 1 26 THR HG21 H 1.674 -17.143 -5.783 1.00 . A A . 44 THR HG21 1 1
27 51063 1 1 26 THR HG22 H 2.658 -17.025 -7.242 1.00 . A A . 44 THR HG22 1 1
27 51064 1 1 26 THR HG23 H 1.161 -17.958 -7.260 1.00 . A A . 44 THR HG23 1 1
27 51065 1 1 26 THR N N 1.198 -13.435 -6.880 1.00 . A A . 44 THR N 1 1
27 51066 1 1 26 THR O O 1.163 -13.815 -9.670 1.00 . A A . 44 THR O 1 1
27 51067 1 1 26 THR OG1 O -0.081 -15.580 -6.278 1.00 . A A . 44 THR OG1 1 1
27 51068 1 1 27 LEU C C 3.106 -15.983 -11.692 1.00 . A A . 45 LEU C 1 1
27 51069 1 1 27 LEU CA C 3.478 -14.740 -10.891 1.00 . A A . 45 LEU CA 1 1
27 51070 1 1 27 LEU CB C 4.974 -14.461 -11.039 1.00 . A A . 45 LEU CB 1 1
27 51071 1 1 27 LEU CD1 C 6.963 -13.023 -10.530 1.00 . A A . 45 LEU CD1 1 1
27 51072 1 1 27 LEU CD2 C 4.758 -11.970 -11.054 1.00 . A A . 45 LEU CD2 1 1
27 51073 1 1 27 LEU CG C 5.454 -13.155 -10.405 1.00 . A A . 45 LEU CG 1 1
27 51074 1 1 27 LEU H H 3.755 -15.342 -8.882 1.00 . A A . 45 LEU H 1 1
27 51075 1 1 27 LEU HA H 2.927 -13.898 -11.281 1.00 . A A . 45 LEU HA 1 1
27 51076 1 1 27 LEU HB2 H 5.518 -15.278 -10.587 1.00 . A A . 45 LEU HB2 1 1
27 51077 1 1 27 LEU HB3 H 5.212 -14.431 -12.092 1.00 . A A . 45 LEU HB3 1 1
27 51078 1 1 27 LEU HD11 H 7.260 -13.224 -11.548 1.00 . A A . 45 LEU HD11 1 1
27 51079 1 1 27 LEU HD12 H 7.442 -13.731 -9.869 1.00 . A A . 45 LEU HD12 1 1
27 51080 1 1 27 LEU HD13 H 7.260 -12.020 -10.260 1.00 . A A . 45 LEU HD13 1 1
27 51081 1 1 27 LEU HD21 H 3.899 -11.690 -10.463 1.00 . A A . 45 LEU HD21 1 1
27 51082 1 1 27 LEU HD22 H 4.439 -12.242 -12.048 1.00 . A A . 45 LEU HD22 1 1
27 51083 1 1 27 LEU HD23 H 5.443 -11.137 -11.111 1.00 . A A . 45 LEU HD23 1 1
27 51084 1 1 27 LEU HG H 5.203 -13.159 -9.355 1.00 . A A . 45 LEU HG 1 1
27 51085 1 1 27 LEU N N 3.132 -14.884 -9.482 1.00 . A A . 45 LEU N 1 1
27 51086 1 1 27 LEU O O 3.272 -17.109 -11.222 1.00 . A A . 45 LEU O 1 1
27 51087 1 1 28 SER C C 2.432 -16.440 -15.237 1.00 . A A . 46 SER C 1 1
27 51088 1 1 28 SER CA C 2.247 -16.868 -13.787 1.00 . A A . 46 SER CA 1 1
27 51089 1 1 28 SER CB C 0.796 -17.286 -13.541 1.00 . A A . 46 SER CB 1 1
27 51090 1 1 28 SER H H 2.518 -14.852 -13.241 1.00 . A A . 46 SER H 1 1
27 51091 1 1 28 SER HA H 2.901 -17.701 -13.576 1.00 . A A . 46 SER HA 1 1
27 51092 1 1 28 SER HB2 H 0.144 -16.447 -13.734 1.00 . A A . 46 SER HB2 1 1
27 51093 1 1 28 SER HB3 H 0.541 -18.100 -14.203 1.00 . A A . 46 SER HB3 1 1
27 51094 1 1 28 SER HG H 0.391 -18.645 -12.190 1.00 . A A . 46 SER HG 1 1
27 51095 1 1 28 SER N N 2.620 -15.772 -12.912 1.00 . A A . 46 SER N 1 1
27 51096 1 1 28 SER O O 2.060 -15.328 -15.612 1.00 . A A . 46 SER O 1 1
27 51097 1 1 28 SER OG O 0.607 -17.710 -12.202 1.00 . A A . 46 SER OG 1 1
27 51098 1 1 29 PRO C C 2.030 -16.396 -18.157 1.00 . A A . 47 PRO C 1 1
27 51099 1 1 29 PRO CA C 3.256 -16.999 -17.484 1.00 . A A . 47 PRO CA 1 1
27 51100 1 1 29 PRO CB C 3.603 -18.361 -18.112 1.00 . A A . 47 PRO CB 1 1
27 51101 1 1 29 PRO CD C 3.501 -18.649 -15.732 1.00 . A A . 47 PRO CD 1 1
27 51102 1 1 29 PRO CG C 3.380 -19.379 -17.038 1.00 . A A . 47 PRO CG 1 1
27 51103 1 1 29 PRO HA H 4.092 -16.326 -17.601 1.00 . A A . 47 PRO HA 1 1
27 51104 1 1 29 PRO HB2 H 2.959 -18.540 -18.960 1.00 . A A . 47 PRO HB2 1 1
27 51105 1 1 29 PRO HB3 H 4.633 -18.354 -18.436 1.00 . A A . 47 PRO HB3 1 1
27 51106 1 1 29 PRO HD2 H 2.875 -19.108 -14.981 1.00 . A A . 47 PRO HD2 1 1
27 51107 1 1 29 PRO HD3 H 4.530 -18.618 -15.407 1.00 . A A . 47 PRO HD3 1 1
27 51108 1 1 29 PRO HG2 H 2.393 -19.805 -17.137 1.00 . A A . 47 PRO HG2 1 1
27 51109 1 1 29 PRO HG3 H 4.131 -20.152 -17.106 1.00 . A A . 47 PRO HG3 1 1
27 51110 1 1 29 PRO N N 3.018 -17.308 -16.076 1.00 . A A . 47 PRO N 1 1
27 51111 1 1 29 PRO O O 2.150 -15.665 -19.139 1.00 . A A . 47 PRO O 1 1
27 51112 1 1 30 GLU C C -0.577 -14.729 -17.824 1.00 . A A . 48 GLU C 1 1
27 51113 1 1 30 GLU CA C -0.384 -16.191 -18.179 1.00 . A A . 48 GLU CA 1 1
27 51114 1 1 30 GLU CB C -1.574 -17.021 -17.695 1.00 . A A . 48 GLU CB 1 1
27 51115 1 1 30 GLU CD C -4.074 -17.392 -17.760 1.00 . A A . 48 GLU CD 1 1
27 51116 1 1 30 GLU CG C -2.909 -16.555 -18.253 1.00 . A A . 48 GLU CG 1 1
27 51117 1 1 30 GLU H H 0.813 -17.284 -16.841 1.00 . A A . 48 GLU H 1 1
27 51118 1 1 30 GLU HA H -0.314 -16.269 -19.250 1.00 . A A . 48 GLU HA 1 1
27 51119 1 1 30 GLU HB2 H -1.425 -18.050 -17.988 1.00 . A A . 48 GLU HB2 1 1
27 51120 1 1 30 GLU HB3 H -1.621 -16.966 -16.617 1.00 . A A . 48 GLU HB3 1 1
27 51121 1 1 30 GLU HG2 H -3.071 -15.531 -17.956 1.00 . A A . 48 GLU HG2 1 1
27 51122 1 1 30 GLU HG3 H -2.873 -16.614 -19.332 1.00 . A A . 48 GLU HG3 1 1
27 51123 1 1 30 GLU N N 0.852 -16.706 -17.625 1.00 . A A . 48 GLU N 1 1
27 51124 1 1 30 GLU O O -1.018 -13.941 -18.659 1.00 . A A . 48 GLU O 1 1
27 51125 1 1 30 GLU OE1 O -3.828 -18.446 -17.138 1.00 . A A . 48 GLU OE1 1 1
27 51126 1 1 30 GLU OE2 O -5.234 -16.992 -17.998 1.00 . A A . 48 GLU OE2 1 1
27 51127 1 1 31 ASP C C 0.689 -12.120 -16.852 1.00 . A A . 49 ASP C 1 1
27 51128 1 1 31 ASP CA C -0.388 -12.968 -16.187 1.00 . A A . 49 ASP CA 1 1
27 51129 1 1 31 ASP CB C -0.343 -12.822 -14.662 1.00 . A A . 49 ASP CB 1 1
27 51130 1 1 31 ASP CG C -1.569 -13.396 -13.979 1.00 . A A . 49 ASP CG 1 1
27 51131 1 1 31 ASP H H 0.128 -15.013 -15.958 1.00 . A A . 49 ASP H 1 1
27 51132 1 1 31 ASP HA H -1.346 -12.644 -16.541 1.00 . A A . 49 ASP HA 1 1
27 51133 1 1 31 ASP HB2 H 0.519 -13.333 -14.283 1.00 . A A . 49 ASP HB2 1 1
27 51134 1 1 31 ASP HB3 H -0.274 -11.776 -14.411 1.00 . A A . 49 ASP HB3 1 1
27 51135 1 1 31 ASP N N -0.237 -14.354 -16.592 1.00 . A A . 49 ASP N 1 1
27 51136 1 1 31 ASP O O 1.674 -11.731 -16.223 1.00 . A A . 49 ASP O 1 1
27 51137 1 1 31 ASP OD1 O -2.680 -13.252 -14.529 1.00 . A A . 49 ASP OD1 1 1
27 51138 1 1 31 ASP OD2 O -1.418 -13.991 -12.891 1.00 . A A . 49 ASP OD2 1 1
27 51139 1 1 32 GLN C C 1.073 -9.623 -19.034 1.00 . A A . 50 GLN C 1 1
27 51140 1 1 32 GLN CA C 1.459 -11.102 -18.935 1.00 . A A . 50 GLN CA 1 1
27 51141 1 1 32 GLN CB C 1.550 -11.702 -20.338 1.00 . A A . 50 GLN CB 1 1
27 51142 1 1 32 GLN CD C 2.083 -13.723 -21.756 1.00 . A A . 50 GLN CD 1 1
27 51143 1 1 32 GLN CG C 2.002 -13.155 -20.353 1.00 . A A . 50 GLN CG 1 1
27 51144 1 1 32 GLN H H -0.295 -12.231 -18.587 1.00 . A A . 50 GLN H 1 1
27 51145 1 1 32 GLN HA H 2.423 -11.181 -18.458 1.00 . A A . 50 GLN HA 1 1
27 51146 1 1 32 GLN HB2 H 0.577 -11.645 -20.804 1.00 . A A . 50 GLN HB2 1 1
27 51147 1 1 32 GLN HB3 H 2.252 -11.123 -20.919 1.00 . A A . 50 GLN HB3 1 1
27 51148 1 1 32 GLN HE21 H 3.287 -15.174 -21.126 1.00 . A A . 50 GLN HE21 1 1
27 51149 1 1 32 GLN HE22 H 2.903 -15.196 -22.810 1.00 . A A . 50 GLN HE22 1 1
27 51150 1 1 32 GLN HG2 H 2.977 -13.222 -19.895 1.00 . A A . 50 GLN HG2 1 1
27 51151 1 1 32 GLN HG3 H 1.294 -13.746 -19.782 1.00 . A A . 50 GLN HG3 1 1
27 51152 1 1 32 GLN N N 0.501 -11.869 -18.145 1.00 . A A . 50 GLN N 1 1
27 51153 1 1 32 GLN NE2 N 2.834 -14.807 -21.913 1.00 . A A . 50 GLN NE2 1 1
27 51154 1 1 32 GLN O O 1.822 -8.819 -19.587 1.00 . A A . 50 GLN O 1 1
27 51155 1 1 32 GLN OE1 O 1.475 -13.196 -22.687 1.00 . A A . 50 GLN OE1 1 1
27 51156 1 1 33 GLY C C 0.270 -6.972 -17.665 1.00 . A A . 51 GLY C 1 1
27 51157 1 1 33 GLY CA C -0.545 -7.887 -18.560 1.00 . A A . 51 GLY CA 1 1
27 51158 1 1 33 GLY H H -0.657 -9.947 -18.080 1.00 . A A . 51 GLY H 1 1
27 51159 1 1 33 GLY HA2 H -0.471 -7.536 -19.578 1.00 . A A . 51 GLY HA2 1 1
27 51160 1 1 33 GLY HA3 H -1.579 -7.846 -18.250 1.00 . A A . 51 GLY HA3 1 1
27 51161 1 1 33 GLY N N -0.094 -9.269 -18.505 1.00 . A A . 51 GLY N 1 1
27 51162 1 1 33 GLY O O 1.021 -7.444 -16.816 1.00 . A A . 51 GLY O 1 1
27 51163 1 1 34 PRO C C 0.518 -4.787 -15.537 1.00 . A A . 52 PRO C 1 1
27 51164 1 1 34 PRO CA C 0.888 -4.679 -17.013 1.00 . A A . 52 PRO CA 1 1
27 51165 1 1 34 PRO CB C 0.464 -3.317 -17.574 1.00 . A A . 52 PRO CB 1 1
27 51166 1 1 34 PRO CD C -0.720 -4.980 -18.819 1.00 . A A . 52 PRO CD 1 1
27 51167 1 1 34 PRO CG C -0.815 -3.575 -18.296 1.00 . A A . 52 PRO CG 1 1
27 51168 1 1 34 PRO HA H 1.956 -4.804 -17.124 1.00 . A A . 52 PRO HA 1 1
27 51169 1 1 34 PRO HB2 H 0.324 -2.620 -16.761 1.00 . A A . 52 PRO HB2 1 1
27 51170 1 1 34 PRO HB3 H 1.227 -2.948 -18.243 1.00 . A A . 52 PRO HB3 1 1
27 51171 1 1 34 PRO HD2 H -1.697 -5.440 -18.847 1.00 . A A . 52 PRO HD2 1 1
27 51172 1 1 34 PRO HD3 H -0.266 -4.989 -19.799 1.00 . A A . 52 PRO HD3 1 1
27 51173 1 1 34 PRO HG2 H -1.647 -3.484 -17.614 1.00 . A A . 52 PRO HG2 1 1
27 51174 1 1 34 PRO HG3 H -0.921 -2.877 -19.114 1.00 . A A . 52 PRO HG3 1 1
27 51175 1 1 34 PRO N N 0.147 -5.644 -17.831 1.00 . A A . 52 PRO N 1 1
27 51176 1 1 34 PRO O O -0.662 -4.794 -15.184 1.00 . A A . 52 PRO O 1 1
27 51177 1 1 35 LEU C C 0.949 -3.636 -12.636 1.00 . A A . 53 LEU C 1 1
27 51178 1 1 35 LEU CA C 1.301 -4.992 -13.242 1.00 . A A . 53 LEU CA 1 1
27 51179 1 1 35 LEU CB C 2.552 -5.543 -12.555 1.00 . A A . 53 LEU CB 1 1
27 51180 1 1 35 LEU CD1 C 1.834 -7.351 -10.974 1.00 . A A . 53 LEU CD1 1 1
27 51181 1 1 35 LEU CD2 C 3.680 -5.789 -10.329 1.00 . A A . 53 LEU CD2 1 1
27 51182 1 1 35 LEU CG C 2.369 -5.932 -11.087 1.00 . A A . 53 LEU CG 1 1
27 51183 1 1 35 LEU H H 2.448 -4.871 -15.019 1.00 . A A . 53 LEU H 1 1
27 51184 1 1 35 LEU HA H 0.484 -5.675 -13.086 1.00 . A A . 53 LEU HA 1 1
27 51185 1 1 35 LEU HB2 H 2.879 -6.417 -13.100 1.00 . A A . 53 LEU HB2 1 1
27 51186 1 1 35 LEU HB3 H 3.328 -4.794 -12.611 1.00 . A A . 53 LEU HB3 1 1
27 51187 1 1 35 LEU HD11 H 0.755 -7.333 -11.002 1.00 . A A . 53 LEU HD11 1 1
27 51188 1 1 35 LEU HD12 H 2.165 -7.787 -10.044 1.00 . A A . 53 LEU HD12 1 1
27 51189 1 1 35 LEU HD13 H 2.204 -7.940 -11.798 1.00 . A A . 53 LEU HD13 1 1
27 51190 1 1 35 LEU HD21 H 4.423 -6.438 -10.768 1.00 . A A . 53 LEU HD21 1 1
27 51191 1 1 35 LEU HD22 H 3.529 -6.062 -9.295 1.00 . A A . 53 LEU HD22 1 1
27 51192 1 1 35 LEU HD23 H 4.017 -4.766 -10.384 1.00 . A A . 53 LEU HD23 1 1
27 51193 1 1 35 LEU HG H 1.646 -5.268 -10.635 1.00 . A A . 53 LEU HG 1 1
27 51194 1 1 35 LEU N N 1.528 -4.877 -14.679 1.00 . A A . 53 LEU N 1 1
27 51195 1 1 35 LEU O O 1.763 -2.713 -12.662 1.00 . A A . 53 LEU O 1 1
27 51196 1 1 36 ASP C C -1.219 -2.484 -10.064 1.00 . A A . 54 ASP C 1 1
27 51197 1 1 36 ASP CA C -0.673 -2.268 -11.471 1.00 . A A . 54 ASP CA 1 1
27 51198 1 1 36 ASP CB C -1.733 -1.607 -12.332 1.00 . A A . 54 ASP CB 1 1
27 51199 1 1 36 ASP CG C -1.145 -0.870 -13.517 1.00 . A A . 54 ASP CG 1 1
27 51200 1 1 36 ASP H H -0.873 -4.268 -12.078 1.00 . A A . 54 ASP H 1 1
27 51201 1 1 36 ASP HA H 0.187 -1.619 -11.417 1.00 . A A . 54 ASP HA 1 1
27 51202 1 1 36 ASP HB2 H -2.409 -2.363 -12.701 1.00 . A A . 54 ASP HB2 1 1
27 51203 1 1 36 ASP HB3 H -2.277 -0.913 -11.726 1.00 . A A . 54 ASP HB3 1 1
27 51204 1 1 36 ASP N N -0.257 -3.513 -12.080 1.00 . A A . 54 ASP N 1 1
27 51205 1 1 36 ASP O O -2.356 -2.915 -9.875 1.00 . A A . 54 ASP O 1 1
27 51206 1 1 36 ASP OD1 O 0.093 -0.714 -13.563 1.00 . A A . 54 ASP OD1 1 1
27 51207 1 1 36 ASP OD2 O -1.921 -0.449 -14.401 1.00 . A A . 54 ASP OD2 1 1
27 51208 1 1 37 ILE C C -1.255 -0.942 -7.138 1.00 . A A . 55 ILE C 1 1
27 51209 1 1 37 ILE CA C -0.740 -2.267 -7.680 1.00 . A A . 55 ILE CA 1 1
27 51210 1 1 37 ILE CB C 0.477 -2.720 -6.847 1.00 . A A . 55 ILE CB 1 1
27 51211 1 1 37 ILE CD1 C 2.441 -3.798 -8.063 1.00 . A A . 55 ILE CD1 1 1
27 51212 1 1 37 ILE CG1 C 1.080 -4.000 -7.436 1.00 . A A . 55 ILE CG1 1 1
27 51213 1 1 37 ILE CG2 C 0.078 -2.936 -5.394 1.00 . A A . 55 ILE CG2 1 1
27 51214 1 1 37 ILE H H 0.471 -1.812 -9.335 1.00 . A A . 55 ILE H 1 1
27 51215 1 1 37 ILE HA H -1.511 -3.004 -7.582 1.00 . A A . 55 ILE HA 1 1
27 51216 1 1 37 ILE HB H 1.218 -1.935 -6.877 1.00 . A A . 55 ILE HB 1 1
27 51217 1 1 37 ILE HD11 H 3.066 -4.653 -7.850 1.00 . A A . 55 ILE HD11 1 1
27 51218 1 1 37 ILE HD12 H 2.897 -2.907 -7.656 1.00 . A A . 55 ILE HD12 1 1
27 51219 1 1 37 ILE HD13 H 2.331 -3.691 -9.131 1.00 . A A . 55 ILE HD13 1 1
27 51220 1 1 37 ILE HG12 H 1.184 -4.736 -6.654 1.00 . A A . 55 ILE HG12 1 1
27 51221 1 1 37 ILE HG13 H 0.420 -4.384 -8.199 1.00 . A A . 55 ILE HG13 1 1
27 51222 1 1 37 ILE HG21 H 0.296 -2.044 -4.824 1.00 . A A . 55 ILE HG21 1 1
27 51223 1 1 37 ILE HG22 H 0.633 -3.768 -4.987 1.00 . A A . 55 ILE HG22 1 1
27 51224 1 1 37 ILE HG23 H -0.980 -3.147 -5.339 1.00 . A A . 55 ILE HG23 1 1
27 51225 1 1 37 ILE N N -0.395 -2.152 -9.092 1.00 . A A . 55 ILE N 1 1
27 51226 1 1 37 ILE O O -0.495 0.014 -6.996 1.00 . A A . 55 ILE O 1 1
27 51227 1 1 38 GLU C C -3.424 0.241 -4.824 1.00 . A A . 56 GLU C 1 1
27 51228 1 1 38 GLU CA C -3.150 0.337 -6.321 1.00 . A A . 56 GLU CA 1 1
27 51229 1 1 38 GLU CB C -4.472 0.621 -7.037 1.00 . A A . 56 GLU CB 1 1
27 51230 1 1 38 GLU CD C -5.849 0.436 -9.148 1.00 . A A . 56 GLU CD 1 1
27 51231 1 1 38 GLU CG C -4.472 0.309 -8.526 1.00 . A A . 56 GLU CG 1 1
27 51232 1 1 38 GLU H H -3.109 -1.678 -6.974 1.00 . A A . 56 GLU H 1 1
27 51233 1 1 38 GLU HA H -2.466 1.149 -6.503 1.00 . A A . 56 GLU HA 1 1
27 51234 1 1 38 GLU HB2 H -5.248 0.034 -6.570 1.00 . A A . 56 GLU HB2 1 1
27 51235 1 1 38 GLU HB3 H -4.701 1.669 -6.917 1.00 . A A . 56 GLU HB3 1 1
27 51236 1 1 38 GLU HG2 H -3.814 0.999 -9.026 1.00 . A A . 56 GLU HG2 1 1
27 51237 1 1 38 GLU HG3 H -4.117 -0.700 -8.673 1.00 . A A . 56 GLU HG3 1 1
27 51238 1 1 38 GLU N N -2.549 -0.886 -6.839 1.00 . A A . 56 GLU N 1 1
27 51239 1 1 38 GLU O O -4.250 -0.563 -4.394 1.00 . A A . 56 GLU O 1 1
27 51240 1 1 38 GLU OE1 O -6.832 0.581 -8.391 1.00 . A A . 56 GLU OE1 1 1
27 51241 1 1 38 GLU OE2 O -5.944 0.393 -10.392 1.00 . A A . 56 GLU OE2 1 1
27 51242 1 1 39 TRP C C -4.104 2.090 -2.256 1.00 . A A . 57 TRP C 1 1
27 51243 1 1 39 TRP CA C -3.004 1.090 -2.597 1.00 . A A . 57 TRP CA 1 1
27 51244 1 1 39 TRP CB C -1.730 1.429 -1.828 1.00 . A A . 57 TRP CB 1 1
27 51245 1 1 39 TRP CD1 C 0.207 -0.066 -2.657 1.00 . A A . 57 TRP CD1 1 1
27 51246 1 1 39 TRP CD2 C -0.639 -0.658 -0.669 1.00 . A A . 57 TRP CD2 1 1
27 51247 1 1 39 TRP CE2 C 0.404 -1.544 -1.002 1.00 . A A . 57 TRP CE2 1 1
27 51248 1 1 39 TRP CE3 C -1.316 -0.842 0.543 1.00 . A A . 57 TRP CE3 1 1
27 51249 1 1 39 TRP CG C -0.754 0.285 -1.742 1.00 . A A . 57 TRP CG 1 1
27 51250 1 1 39 TRP CH2 C 0.113 -2.748 1.004 1.00 . A A . 57 TRP CH2 1 1
27 51251 1 1 39 TRP CZ2 C 0.788 -2.591 -0.172 1.00 . A A . 57 TRP CZ2 1 1
27 51252 1 1 39 TRP CZ3 C -0.932 -1.887 1.366 1.00 . A A . 57 TRP CZ3 1 1
27 51253 1 1 39 TRP H H -2.140 1.733 -4.421 1.00 . A A . 57 TRP H 1 1
27 51254 1 1 39 TRP HA H -3.332 0.103 -2.316 1.00 . A A . 57 TRP HA 1 1
27 51255 1 1 39 TRP HB2 H -1.244 2.255 -2.310 1.00 . A A . 57 TRP HB2 1 1
27 51256 1 1 39 TRP HB3 H -1.990 1.721 -0.820 1.00 . A A . 57 TRP HB3 1 1
27 51257 1 1 39 TRP HD1 H 0.388 0.450 -3.588 1.00 . A A . 57 TRP HD1 1 1
27 51258 1 1 39 TRP HE1 H 1.634 -1.601 -2.692 1.00 . A A . 57 TRP HE1 1 1
27 51259 1 1 39 TRP HE3 H -2.126 -0.189 0.838 1.00 . A A . 57 TRP HE3 1 1
27 51260 1 1 39 TRP HH2 H 0.381 -3.549 1.675 1.00 . A A . 57 TRP HH2 1 1
27 51261 1 1 39 TRP HZ2 H 1.593 -3.260 -0.433 1.00 . A A . 57 TRP HZ2 1 1
27 51262 1 1 39 TRP HZ3 H -1.441 -2.046 2.305 1.00 . A A . 57 TRP HZ3 1 1
27 51263 1 1 39 TRP N N -2.766 1.084 -4.032 1.00 . A A . 57 TRP N 1 1
27 51264 1 1 39 TRP NE1 N 0.901 -1.163 -2.215 1.00 . A A . 57 TRP NE1 1 1
27 51265 1 1 39 TRP O O -3.946 3.293 -2.465 1.00 . A A . 57 TRP O 1 1
27 51266 1 1 40 LEU C C -6.382 2.587 0.164 1.00 . A A . 58 LEU C 1 1
27 51267 1 1 40 LEU CA C -6.328 2.449 -1.352 1.00 . A A . 58 LEU CA 1 1
27 51268 1 1 40 LEU CB C -7.642 1.868 -1.877 1.00 . A A . 58 LEU CB 1 1
27 51269 1 1 40 LEU CD1 C -9.012 1.003 -3.791 1.00 . A A . 58 LEU CD1 1 1
27 51270 1 1 40 LEU CD2 C -7.350 2.833 -4.174 1.00 . A A . 58 LEU CD2 1 1
27 51271 1 1 40 LEU CG C -7.665 1.575 -3.378 1.00 . A A . 58 LEU CG 1 1
27 51272 1 1 40 LEU H H -5.280 0.626 -1.577 1.00 . A A . 58 LEU H 1 1
27 51273 1 1 40 LEU HA H -6.165 3.425 -1.794 1.00 . A A . 58 LEU HA 1 1
27 51274 1 1 40 LEU HB2 H -7.841 0.947 -1.347 1.00 . A A . 58 LEU HB2 1 1
27 51275 1 1 40 LEU HB3 H -8.435 2.568 -1.658 1.00 . A A . 58 LEU HB3 1 1
27 51276 1 1 40 LEU HD11 H -8.971 0.697 -4.826 1.00 . A A . 58 LEU HD11 1 1
27 51277 1 1 40 LEU HD12 H -9.776 1.756 -3.669 1.00 . A A . 58 LEU HD12 1 1
27 51278 1 1 40 LEU HD13 H -9.246 0.149 -3.172 1.00 . A A . 58 LEU HD13 1 1
27 51279 1 1 40 LEU HD21 H -7.866 3.675 -3.736 1.00 . A A . 58 LEU HD21 1 1
27 51280 1 1 40 LEU HD22 H -7.675 2.703 -5.195 1.00 . A A . 58 LEU HD22 1 1
27 51281 1 1 40 LEU HD23 H -6.286 3.014 -4.155 1.00 . A A . 58 LEU HD23 1 1
27 51282 1 1 40 LEU HG H -6.908 0.838 -3.605 1.00 . A A . 58 LEU HG 1 1
27 51283 1 1 40 LEU N N -5.212 1.592 -1.726 1.00 . A A . 58 LEU N 1 1
27 51284 1 1 40 LEU O O -6.164 1.613 0.886 1.00 . A A . 58 LEU O 1 1
27 51285 1 1 41 ILE C C -7.964 4.748 2.523 1.00 . A A . 59 ILE C 1 1
27 51286 1 1 41 ILE CA C -6.700 4.021 2.090 1.00 . A A . 59 ILE CA 1 1
27 51287 1 1 41 ILE CB C -5.485 4.839 2.571 1.00 . A A . 59 ILE CB 1 1
27 51288 1 1 41 ILE CD1 C -4.299 5.698 4.652 1.00 . A A . 59 ILE CD1 1 1
27 51289 1 1 41 ILE CG1 C -5.434 4.864 4.100 1.00 . A A . 59 ILE CG1 1 1
27 51290 1 1 41 ILE CG2 C -5.543 6.256 2.018 1.00 . A A . 59 ILE CG2 1 1
27 51291 1 1 41 ILE H H -6.802 4.541 0.035 1.00 . A A . 59 ILE H 1 1
27 51292 1 1 41 ILE HA H -6.669 3.061 2.579 1.00 . A A . 59 ILE HA 1 1
27 51293 1 1 41 ILE HB H -4.589 4.368 2.196 1.00 . A A . 59 ILE HB 1 1
27 51294 1 1 41 ILE HD11 H -4.157 5.466 5.696 1.00 . A A . 59 ILE HD11 1 1
27 51295 1 1 41 ILE HD12 H -4.537 6.746 4.545 1.00 . A A . 59 ILE HD12 1 1
27 51296 1 1 41 ILE HD13 H -3.392 5.478 4.108 1.00 . A A . 59 ILE HD13 1 1
27 51297 1 1 41 ILE HG12 H -6.359 5.273 4.478 1.00 . A A . 59 ILE HG12 1 1
27 51298 1 1 41 ILE HG13 H -5.314 3.855 4.467 1.00 . A A . 59 ILE HG13 1 1
27 51299 1 1 41 ILE HG21 H -4.558 6.694 2.049 1.00 . A A . 59 ILE HG21 1 1
27 51300 1 1 41 ILE HG22 H -6.218 6.848 2.619 1.00 . A A . 59 ILE HG22 1 1
27 51301 1 1 41 ILE HG23 H -5.898 6.231 0.999 1.00 . A A . 59 ILE HG23 1 1
27 51302 1 1 41 ILE N N -6.650 3.792 0.651 1.00 . A A . 59 ILE N 1 1
27 51303 1 1 41 ILE O O -8.329 5.776 1.952 1.00 . A A . 59 ILE O 1 1
27 51304 1 1 42 SER C C -9.570 5.203 5.579 1.00 . A A . 60 SER C 1 1
27 51305 1 1 42 SER CA C -9.794 4.865 4.109 1.00 . A A . 60 SER CA 1 1
27 51306 1 1 42 SER CB C -11.011 3.943 3.957 1.00 . A A . 60 SER CB 1 1
27 51307 1 1 42 SER H H -8.245 3.431 4.003 1.00 . A A . 60 SER H 1 1
27 51308 1 1 42 SER HA H -9.968 5.776 3.559 1.00 . A A . 60 SER HA 1 1
27 51309 1 1 42 SER HB2 H -11.566 4.227 3.076 1.00 . A A . 60 SER HB2 1 1
27 51310 1 1 42 SER HB3 H -10.676 2.921 3.857 1.00 . A A . 60 SER HB3 1 1
27 51311 1 1 42 SER HG H -12.008 4.954 5.309 1.00 . A A . 60 SER HG 1 1
27 51312 1 1 42 SER N N -8.603 4.233 3.568 1.00 . A A . 60 SER N 1 1
27 51313 1 1 42 SER O O -9.629 4.328 6.442 1.00 . A A . 60 SER O 1 1
27 51314 1 1 42 SER OG O -11.875 4.033 5.079 1.00 . A A . 60 SER OG 1 1
27 51315 1 1 43 PRO C C -10.330 7.124 8.053 1.00 . A A . 61 PRO C 1 1
27 51316 1 1 43 PRO CA C -9.052 6.931 7.251 1.00 . A A . 61 PRO CA 1 1
27 51317 1 1 43 PRO CB C -8.354 8.271 7.046 1.00 . A A . 61 PRO CB 1 1
27 51318 1 1 43 PRO CD C -9.163 7.585 4.911 1.00 . A A . 61 PRO CD 1 1
27 51319 1 1 43 PRO CG C -8.942 8.791 5.782 1.00 . A A . 61 PRO CG 1 1
27 51320 1 1 43 PRO HA H -8.400 6.257 7.775 1.00 . A A . 61 PRO HA 1 1
27 51321 1 1 43 PRO HB2 H -8.562 8.921 7.883 1.00 . A A . 61 PRO HB2 1 1
27 51322 1 1 43 PRO HB3 H -7.289 8.118 6.953 1.00 . A A . 61 PRO HB3 1 1
27 51323 1 1 43 PRO HD2 H -10.056 7.697 4.328 1.00 . A A . 61 PRO HD2 1 1
27 51324 1 1 43 PRO HD3 H -8.311 7.426 4.268 1.00 . A A . 61 PRO HD3 1 1
27 51325 1 1 43 PRO HG2 H -9.882 9.280 5.987 1.00 . A A . 61 PRO HG2 1 1
27 51326 1 1 43 PRO HG3 H -8.254 9.475 5.308 1.00 . A A . 61 PRO HG3 1 1
27 51327 1 1 43 PRO N N -9.298 6.482 5.882 1.00 . A A . 61 PRO N 1 1
27 51328 1 1 43 PRO O O -11.139 8.004 7.757 1.00 . A A . 61 PRO O 1 1
27 51329 1 1 44 ALA C C -11.730 7.767 10.609 1.00 . A A . 62 ALA C 1 1
27 51330 1 1 44 ALA CA C -11.657 6.393 9.954 1.00 . A A . 62 ALA CA 1 1
27 51331 1 1 44 ALA CB C -11.613 5.298 11.009 1.00 . A A . 62 ALA CB 1 1
27 51332 1 1 44 ALA H H -9.801 5.639 9.277 1.00 . A A . 62 ALA H 1 1
27 51333 1 1 44 ALA HA H -12.539 6.246 9.348 1.00 . A A . 62 ALA HA 1 1
27 51334 1 1 44 ALA HB1 H -12.515 4.706 10.950 1.00 . A A . 62 ALA HB1 1 1
27 51335 1 1 44 ALA HB2 H -11.539 5.743 11.990 1.00 . A A . 62 ALA HB2 1 1
27 51336 1 1 44 ALA HB3 H -10.756 4.665 10.835 1.00 . A A . 62 ALA HB3 1 1
27 51337 1 1 44 ALA N N -10.492 6.307 9.085 1.00 . A A . 62 ALA N 1 1
27 51338 1 1 44 ALA O O -12.810 8.259 10.937 1.00 . A A . 62 ALA O 1 1
27 51339 1 1 45 ASP C C -10.695 10.814 10.412 1.00 . A A . 63 ASP C 1 1
27 51340 1 1 45 ASP CA C -10.469 9.688 11.425 1.00 . A A . 63 ASP CA 1 1
27 51341 1 1 45 ASP CB C -9.101 9.844 12.087 1.00 . A A . 63 ASP CB 1 1
27 51342 1 1 45 ASP CG C -9.087 10.934 13.143 1.00 . A A . 63 ASP CG 1 1
27 51343 1 1 45 ASP H H -9.736 7.927 10.525 1.00 . A A . 63 ASP H 1 1
27 51344 1 1 45 ASP HA H -11.230 9.747 12.187 1.00 . A A . 63 ASP HA 1 1
27 51345 1 1 45 ASP HB2 H -8.827 8.909 12.555 1.00 . A A . 63 ASP HB2 1 1
27 51346 1 1 45 ASP HB3 H -8.370 10.090 11.332 1.00 . A A . 63 ASP HB3 1 1
27 51347 1 1 45 ASP N N -10.563 8.377 10.803 1.00 . A A . 63 ASP N 1 1
27 51348 1 1 45 ASP O O -10.458 11.982 10.718 1.00 . A A . 63 ASP O 1 1
27 51349 1 1 45 ASP OD1 O -9.076 12.125 12.767 1.00 . A A . 63 ASP OD1 1 1
27 51350 1 1 45 ASP OD2 O -9.085 10.595 14.345 1.00 . A A . 63 ASP OD2 1 1
27 51351 1 1 46 ASN C C -12.462 11.024 7.184 1.00 . A A . 64 ASN C 1 1
27 51352 1 1 46 ASN CA C -11.378 11.467 8.168 1.00 . A A . 64 ASN CA 1 1
27 51353 1 1 46 ASN CB C -10.079 11.767 7.416 1.00 . A A . 64 ASN CB 1 1
27 51354 1 1 46 ASN CG C -10.189 13.001 6.542 1.00 . A A . 64 ASN CG 1 1
27 51355 1 1 46 ASN H H -11.310 9.522 9.004 1.00 . A A . 64 ASN H 1 1
27 51356 1 1 46 ASN HA H -11.708 12.371 8.658 1.00 . A A . 64 ASN HA 1 1
27 51357 1 1 46 ASN HB2 H -9.285 11.924 8.129 1.00 . A A . 64 ASN HB2 1 1
27 51358 1 1 46 ASN HB3 H -9.832 10.925 6.789 1.00 . A A . 64 ASN HB3 1 1
27 51359 1 1 46 ASN HD21 H -8.952 12.198 5.208 1.00 . A A . 64 ASN HD21 1 1
27 51360 1 1 46 ASN HD22 H -9.544 13.775 4.828 1.00 . A A . 64 ASN HD22 1 1
27 51361 1 1 46 ASN N N -11.142 10.465 9.204 1.00 . A A . 64 ASN N 1 1
27 51362 1 1 46 ASN ND2 N -9.491 12.990 5.412 1.00 . A A . 64 ASN ND2 1 1
27 51363 1 1 46 ASN O O -12.778 9.839 7.074 1.00 . A A . 64 ASN O 1 1
27 51364 1 1 46 ASN OD1 O -10.895 13.952 6.877 1.00 . A A . 64 ASN OD1 1 1
27 51365 1 1 47 GLN C C -13.593 10.953 4.305 1.00 . A A . 65 GLN C 1 1
27 51366 1 1 47 GLN CA C -14.090 11.765 5.499 1.00 . A A . 65 GLN CA 1 1
27 51367 1 1 47 GLN CB C -14.631 13.098 4.997 1.00 . A A . 65 GLN CB 1 1
27 51368 1 1 47 GLN CD C -15.956 15.187 5.508 1.00 . A A . 65 GLN CD 1 1
27 51369 1 1 47 GLN CG C -15.431 13.866 6.037 1.00 . A A . 65 GLN CG 1 1
27 51370 1 1 47 GLN H H -12.726 12.922 6.629 1.00 . A A . 65 GLN H 1 1
27 51371 1 1 47 GLN HA H -14.884 11.224 5.988 1.00 . A A . 65 GLN HA 1 1
27 51372 1 1 47 GLN HB2 H -13.796 13.710 4.690 1.00 . A A . 65 GLN HB2 1 1
27 51373 1 1 47 GLN HB3 H -15.267 12.917 4.144 1.00 . A A . 65 GLN HB3 1 1
27 51374 1 1 47 GLN HE21 H -15.547 16.072 7.241 1.00 . A A . 65 GLN HE21 1 1
27 51375 1 1 47 GLN HE22 H -16.244 17.084 6.026 1.00 . A A . 65 GLN HE22 1 1
27 51376 1 1 47 GLN HG2 H -16.270 13.260 6.347 1.00 . A A . 65 GLN HG2 1 1
27 51377 1 1 47 GLN HG3 H -14.796 14.062 6.888 1.00 . A A . 65 GLN HG3 1 1
27 51378 1 1 47 GLN N N -13.028 12.002 6.480 1.00 . A A . 65 GLN N 1 1
27 51379 1 1 47 GLN NE2 N -15.911 16.219 6.343 1.00 . A A . 65 GLN NE2 1 1
27 51380 1 1 47 GLN O O -14.386 10.386 3.554 1.00 . A A . 65 GLN O 1 1
27 51381 1 1 47 GLN OE1 O -16.398 15.278 4.363 1.00 . A A . 65 GLN OE1 1 1
27 51382 1 1 48 LYS C C -11.888 8.705 3.123 1.00 . A A . 66 LYS C 1 1
27 51383 1 1 48 LYS CA C -11.673 10.212 3.006 1.00 . A A . 66 LYS CA 1 1
27 51384 1 1 48 LYS CB C -10.172 10.513 2.968 1.00 . A A . 66 LYS CB 1 1
27 51385 1 1 48 LYS CD C -7.924 9.959 1.997 1.00 . A A . 66 LYS CD 1 1
27 51386 1 1 48 LYS CE C -7.425 11.171 1.227 1.00 . A A . 66 LYS CE 1 1
27 51387 1 1 48 LYS CG C -9.429 9.790 1.860 1.00 . A A . 66 LYS CG 1 1
27 51388 1 1 48 LYS H H -11.709 11.420 4.744 1.00 . A A . 66 LYS H 1 1
27 51389 1 1 48 LYS HA H -12.127 10.565 2.093 1.00 . A A . 66 LYS HA 1 1
27 51390 1 1 48 LYS HB2 H -10.034 11.575 2.829 1.00 . A A . 66 LYS HB2 1 1
27 51391 1 1 48 LYS HB3 H -9.736 10.224 3.913 1.00 . A A . 66 LYS HB3 1 1
27 51392 1 1 48 LYS HD2 H -7.679 10.082 3.042 1.00 . A A . 66 LYS HD2 1 1
27 51393 1 1 48 LYS HD3 H -7.436 9.074 1.614 1.00 . A A . 66 LYS HD3 1 1
27 51394 1 1 48 LYS HE2 H -7.539 10.982 0.170 1.00 . A A . 66 LYS HE2 1 1
27 51395 1 1 48 LYS HE3 H -8.021 12.028 1.505 1.00 . A A . 66 LYS HE3 1 1
27 51396 1 1 48 LYS HG2 H -9.669 8.738 1.904 1.00 . A A . 66 LYS HG2 1 1
27 51397 1 1 48 LYS HG3 H -9.743 10.194 0.912 1.00 . A A . 66 LYS HG3 1 1
27 51398 1 1 48 LYS HZ1 H -5.386 10.741 1.075 1.00 . A A . 66 LYS HZ1 1 1
27 51399 1 1 48 LYS HZ2 H -5.826 11.460 2.541 1.00 . A A . 66 LYS HZ2 1 1
27 51400 1 1 48 LYS HZ3 H -5.735 12.396 1.136 1.00 . A A . 66 LYS HZ3 1 1
27 51401 1 1 48 LYS N N -12.283 10.926 4.124 1.00 . A A . 66 LYS N 1 1
27 51402 1 1 48 LYS NZ N -5.993 11.462 1.515 1.00 . A A . 66 LYS NZ 1 1
27 51403 1 1 48 LYS O O -11.844 8.146 4.217 1.00 . A A . 66 LYS O 1 1
27 51404 1 1 49 VAL C C -11.979 6.127 0.549 1.00 . A A . 67 VAL C 1 1
27 51405 1 1 49 VAL CA C -12.327 6.652 1.926 1.00 . A A . 67 VAL CA 1 1
27 51406 1 1 49 VAL CB C -13.760 6.256 2.214 1.00 . A A . 67 VAL CB 1 1
27 51407 1 1 49 VAL CG1 C -14.043 6.269 3.706 1.00 . A A . 67 VAL CG1 1 1
27 51408 1 1 49 VAL CG2 C -14.732 7.141 1.449 1.00 . A A . 67 VAL CG2 1 1
27 51409 1 1 49 VAL H H -12.139 8.520 1.152 1.00 . A A . 67 VAL H 1 1
27 51410 1 1 49 VAL HA H -11.687 6.184 2.659 1.00 . A A . 67 VAL HA 1 1
27 51411 1 1 49 VAL HB H -13.866 5.258 1.855 1.00 . A A . 67 VAL HB 1 1
27 51412 1 1 49 VAL HG11 H -14.445 7.230 3.989 1.00 . A A . 67 VAL HG11 1 1
27 51413 1 1 49 VAL HG12 H -13.124 6.089 4.245 1.00 . A A . 67 VAL HG12 1 1
27 51414 1 1 49 VAL HG13 H -14.757 5.494 3.944 1.00 . A A . 67 VAL HG13 1 1
27 51415 1 1 49 VAL HG21 H -14.498 8.178 1.635 1.00 . A A . 67 VAL HG21 1 1
27 51416 1 1 49 VAL HG22 H -15.741 6.934 1.776 1.00 . A A . 67 VAL HG22 1 1
27 51417 1 1 49 VAL HG23 H -14.646 6.935 0.391 1.00 . A A . 67 VAL HG23 1 1
27 51418 1 1 49 VAL N N -12.122 8.053 1.981 1.00 . A A . 67 VAL N 1 1
27 51419 1 1 49 VAL O O -12.479 6.595 -0.473 1.00 . A A . 67 VAL O 1 1
27 51420 1 1 50 ASP C C -10.011 5.372 -1.636 1.00 . A A . 68 ASP C 1 1
27 51421 1 1 50 ASP CA C -10.716 4.445 -0.647 1.00 . A A . 68 ASP CA 1 1
27 51422 1 1 50 ASP CB C -11.919 3.788 -1.324 1.00 . A A . 68 ASP CB 1 1
27 51423 1 1 50 ASP CG C -12.454 2.609 -0.534 1.00 . A A . 68 ASP CG 1 1
27 51424 1 1 50 ASP H H -10.849 4.836 1.426 1.00 . A A . 68 ASP H 1 1
27 51425 1 1 50 ASP HA H -10.026 3.671 -0.351 1.00 . A A . 68 ASP HA 1 1
27 51426 1 1 50 ASP HB2 H -12.711 4.519 -1.420 1.00 . A A . 68 ASP HB2 1 1
27 51427 1 1 50 ASP HB3 H -11.630 3.442 -2.305 1.00 . A A . 68 ASP HB3 1 1
27 51428 1 1 50 ASP N N -11.154 5.133 0.563 1.00 . A A . 68 ASP N 1 1
27 51429 1 1 50 ASP O O -10.192 5.245 -2.847 1.00 . A A . 68 ASP O 1 1
27 51430 1 1 50 ASP OD1 O -11.703 2.067 0.304 1.00 . A A . 68 ASP OD1 1 1
27 51431 1 1 50 ASP OD2 O -13.622 2.228 -0.755 1.00 . A A . 68 ASP OD2 1 1
27 51432 1 1 51 GLN C C -7.067 6.634 -2.314 1.00 . A A . 69 GLN C 1 1
27 51433 1 1 51 GLN CA C -8.448 7.193 -1.997 1.00 . A A . 69 GLN CA 1 1
27 51434 1 1 51 GLN CB C -8.314 8.578 -1.363 1.00 . A A . 69 GLN CB 1 1
27 51435 1 1 51 GLN CD C -10.128 9.632 -2.772 1.00 . A A . 69 GLN CD 1 1
27 51436 1 1 51 GLN CG C -9.602 9.385 -1.371 1.00 . A A . 69 GLN CG 1 1
27 51437 1 1 51 GLN H H -9.062 6.332 -0.158 1.00 . A A . 69 GLN H 1 1
27 51438 1 1 51 GLN HA H -9.001 7.286 -2.920 1.00 . A A . 69 GLN HA 1 1
27 51439 1 1 51 GLN HB2 H -7.996 8.461 -0.338 1.00 . A A . 69 GLN HB2 1 1
27 51440 1 1 51 GLN HB3 H -7.563 9.134 -1.903 1.00 . A A . 69 GLN HB3 1 1
27 51441 1 1 51 GLN HE21 H -11.940 9.021 -2.228 1.00 . A A . 69 GLN HE21 1 1
27 51442 1 1 51 GLN HE22 H -11.777 9.513 -3.876 1.00 . A A . 69 GLN HE22 1 1
27 51443 1 1 51 GLN HG2 H -10.353 8.850 -0.810 1.00 . A A . 69 GLN HG2 1 1
27 51444 1 1 51 GLN HG3 H -9.415 10.340 -0.903 1.00 . A A . 69 GLN HG3 1 1
27 51445 1 1 51 GLN N N -9.189 6.283 -1.129 1.00 . A A . 69 GLN N 1 1
27 51446 1 1 51 GLN NE2 N -11.411 9.361 -2.980 1.00 . A A . 69 GLN NE2 1 1
27 51447 1 1 51 GLN O O -6.374 6.128 -1.432 1.00 . A A . 69 GLN O 1 1
27 51448 1 1 51 GLN OE1 O -9.392 10.073 -3.655 1.00 . A A . 69 GLN OE1 1 1
27 51449 1 1 52 VAL C C -4.252 7.111 -3.426 1.00 . A A . 70 VAL C 1 1
27 51450 1 1 52 VAL CA C -5.364 6.246 -4.003 1.00 . A A . 70 VAL CA 1 1
27 51451 1 1 52 VAL CB C -5.239 6.222 -5.528 1.00 . A A . 70 VAL CB 1 1
27 51452 1 1 52 VAL CG1 C -3.857 5.744 -5.955 1.00 . A A . 70 VAL CG1 1 1
27 51453 1 1 52 VAL CG2 C -6.331 5.363 -6.149 1.00 . A A . 70 VAL CG2 1 1
27 51454 1 1 52 VAL H H -7.261 7.152 -4.234 1.00 . A A . 70 VAL H 1 1
27 51455 1 1 52 VAL HA H -5.253 5.245 -3.649 1.00 . A A . 70 VAL HA 1 1
27 51456 1 1 52 VAL HB H -5.364 7.222 -5.867 1.00 . A A . 70 VAL HB 1 1
27 51457 1 1 52 VAL HG11 H -3.129 6.516 -5.746 1.00 . A A . 70 VAL HG11 1 1
27 51458 1 1 52 VAL HG12 H -3.861 5.529 -7.013 1.00 . A A . 70 VAL HG12 1 1
27 51459 1 1 52 VAL HG13 H -3.600 4.850 -5.407 1.00 . A A . 70 VAL HG13 1 1
27 51460 1 1 52 VAL HG21 H -6.902 5.957 -6.848 1.00 . A A . 70 VAL HG21 1 1
27 51461 1 1 52 VAL HG22 H -6.986 4.993 -5.374 1.00 . A A . 70 VAL HG22 1 1
27 51462 1 1 52 VAL HG23 H -5.882 4.529 -6.669 1.00 . A A . 70 VAL HG23 1 1
27 51463 1 1 52 VAL N N -6.667 6.735 -3.577 1.00 . A A . 70 VAL N 1 1
27 51464 1 1 52 VAL O O -4.297 8.338 -3.516 1.00 . A A . 70 VAL O 1 1
27 51465 1 1 53 ILE C C -0.810 6.671 -2.717 1.00 . A A . 71 ILE C 1 1
27 51466 1 1 53 ILE CA C -2.148 7.185 -2.213 1.00 . A A . 71 ILE CA 1 1
27 51467 1 1 53 ILE CB C -2.186 7.074 -0.679 1.00 . A A . 71 ILE CB 1 1
27 51468 1 1 53 ILE CD1 C -0.241 5.524 -0.117 1.00 . A A . 71 ILE CD1 1 1
27 51469 1 1 53 ILE CG1 C -1.744 5.681 -0.232 1.00 . A A . 71 ILE CG1 1 1
27 51470 1 1 53 ILE CG2 C -3.584 7.375 -0.170 1.00 . A A . 71 ILE CG2 1 1
27 51471 1 1 53 ILE H H -3.290 5.489 -2.770 1.00 . A A . 71 ILE H 1 1
27 51472 1 1 53 ILE HA H -2.238 8.224 -2.479 1.00 . A A . 71 ILE HA 1 1
27 51473 1 1 53 ILE HB H -1.514 7.807 -0.265 1.00 . A A . 71 ILE HB 1 1
27 51474 1 1 53 ILE HD11 H 0.003 4.474 -0.102 1.00 . A A . 71 ILE HD11 1 1
27 51475 1 1 53 ILE HD12 H 0.098 5.984 0.796 1.00 . A A . 71 ILE HD12 1 1
27 51476 1 1 53 ILE HD13 H 0.261 6.000 -0.968 1.00 . A A . 71 ILE HD13 1 1
27 51477 1 1 53 ILE HG12 H -2.172 5.468 0.735 1.00 . A A . 71 ILE HG12 1 1
27 51478 1 1 53 ILE HG13 H -2.101 4.952 -0.943 1.00 . A A . 71 ILE HG13 1 1
27 51479 1 1 53 ILE HG21 H -3.518 7.906 0.768 1.00 . A A . 71 ILE HG21 1 1
27 51480 1 1 53 ILE HG22 H -4.119 6.450 -0.028 1.00 . A A . 71 ILE HG22 1 1
27 51481 1 1 53 ILE HG23 H -4.106 7.986 -0.893 1.00 . A A . 71 ILE HG23 1 1
27 51482 1 1 53 ILE N N -3.264 6.468 -2.821 1.00 . A A . 71 ILE N 1 1
27 51483 1 1 53 ILE O O 0.117 7.446 -2.939 1.00 . A A . 71 ILE O 1 1
27 51484 1 1 54 ILE C C 0.159 3.660 -4.389 1.00 . A A . 72 ILE C 1 1
27 51485 1 1 54 ILE CA C 0.511 4.765 -3.399 1.00 . A A . 72 ILE CA 1 1
27 51486 1 1 54 ILE CB C 1.384 4.195 -2.238 1.00 . A A . 72 ILE CB 1 1
27 51487 1 1 54 ILE CD1 C 2.924 2.627 -3.535 1.00 . A A . 72 ILE CD1 1 1
27 51488 1 1 54 ILE CG1 C 2.789 3.901 -2.739 1.00 . A A . 72 ILE CG1 1 1
27 51489 1 1 54 ILE CG2 C 0.763 2.934 -1.662 1.00 . A A . 72 ILE CG2 1 1
27 51490 1 1 54 ILE H H -1.487 4.793 -2.722 1.00 . A A . 72 ILE H 1 1
27 51491 1 1 54 ILE HA H 1.076 5.532 -3.916 1.00 . A A . 72 ILE HA 1 1
27 51492 1 1 54 ILE HB H 1.450 4.944 -1.434 1.00 . A A . 72 ILE HB 1 1
27 51493 1 1 54 ILE HD11 H 2.220 1.893 -3.175 1.00 . A A . 72 ILE HD11 1 1
27 51494 1 1 54 ILE HD12 H 3.928 2.250 -3.420 1.00 . A A . 72 ILE HD12 1 1
27 51495 1 1 54 ILE HD13 H 2.734 2.828 -4.578 1.00 . A A . 72 ILE HD13 1 1
27 51496 1 1 54 ILE HG12 H 3.103 4.711 -3.367 1.00 . A A . 72 ILE HG12 1 1
27 51497 1 1 54 ILE HG13 H 3.457 3.830 -1.894 1.00 . A A . 72 ILE HG13 1 1
27 51498 1 1 54 ILE HG21 H 1.421 2.504 -0.931 1.00 . A A . 72 ILE HG21 1 1
27 51499 1 1 54 ILE HG22 H 0.610 2.224 -2.455 1.00 . A A . 72 ILE HG22 1 1
27 51500 1 1 54 ILE HG23 H -0.182 3.174 -1.203 1.00 . A A . 72 ILE HG23 1 1
27 51501 1 1 54 ILE N N -0.713 5.367 -2.905 1.00 . A A . 72 ILE N 1 1
27 51502 1 1 54 ILE O O -0.562 2.718 -4.070 1.00 . A A . 72 ILE O 1 1
27 51503 1 1 55 LEU C C 1.614 2.636 -7.498 1.00 . A A . 73 LEU C 1 1
27 51504 1 1 55 LEU CA C 0.364 2.851 -6.664 1.00 . A A . 73 LEU CA 1 1
27 51505 1 1 55 LEU CB C -0.800 3.374 -7.524 1.00 . A A . 73 LEU CB 1 1
27 51506 1 1 55 LEU CD1 C -1.579 1.521 -9.033 1.00 . A A . 73 LEU CD1 1 1
27 51507 1 1 55 LEU CD2 C -1.609 3.879 -9.841 1.00 . A A . 73 LEU CD2 1 1
27 51508 1 1 55 LEU CG C -0.880 2.866 -8.971 1.00 . A A . 73 LEU CG 1 1
27 51509 1 1 55 LEU H H 1.190 4.595 -5.808 1.00 . A A . 73 LEU H 1 1
27 51510 1 1 55 LEU HA H 0.079 1.918 -6.205 1.00 . A A . 73 LEU HA 1 1
27 51511 1 1 55 LEU HB2 H -1.722 3.109 -7.029 1.00 . A A . 73 LEU HB2 1 1
27 51512 1 1 55 LEU HB3 H -0.733 4.449 -7.551 1.00 . A A . 73 LEU HB3 1 1
27 51513 1 1 55 LEU HD11 H -2.274 1.443 -8.211 1.00 . A A . 73 LEU HD11 1 1
27 51514 1 1 55 LEU HD12 H -0.849 0.730 -8.969 1.00 . A A . 73 LEU HD12 1 1
27 51515 1 1 55 LEU HD13 H -2.117 1.439 -9.965 1.00 . A A . 73 LEU HD13 1 1
27 51516 1 1 55 LEU HD21 H -1.708 3.488 -10.843 1.00 . A A . 73 LEU HD21 1 1
27 51517 1 1 55 LEU HD22 H -1.047 4.801 -9.868 1.00 . A A . 73 LEU HD22 1 1
27 51518 1 1 55 LEU HD23 H -2.590 4.067 -9.429 1.00 . A A . 73 LEU HD23 1 1
27 51519 1 1 55 LEU HG H 0.114 2.742 -9.367 1.00 . A A . 73 LEU HG 1 1
27 51520 1 1 55 LEU N N 0.644 3.807 -5.606 1.00 . A A . 73 LEU N 1 1
27 51521 1 1 55 LEU O O 2.506 3.455 -7.479 1.00 . A A . 73 LEU O 1 1
27 51522 1 1 56 TYR C C 2.308 0.784 -10.470 1.00 . A A . 74 TYR C 1 1
27 51523 1 1 56 TYR CA C 2.793 1.241 -9.102 1.00 . A A . 74 TYR CA 1 1
27 51524 1 1 56 TYR CB C 3.701 0.172 -8.482 1.00 . A A . 74 TYR CB 1 1
27 51525 1 1 56 TYR CD1 C 5.842 0.048 -9.864 1.00 . A A . 74 TYR CD1 1 1
27 51526 1 1 56 TYR CD2 C 4.248 -1.716 -10.065 1.00 . A A . 74 TYR CD2 1 1
27 51527 1 1 56 TYR CE1 C 6.658 -0.584 -10.783 1.00 . A A . 74 TYR CE1 1 1
27 51528 1 1 56 TYR CE2 C 5.061 -2.351 -10.984 1.00 . A A . 74 TYR CE2 1 1
27 51529 1 1 56 TYR CG C 4.619 -0.509 -9.486 1.00 . A A . 74 TYR CG 1 1
27 51530 1 1 56 TYR CZ C 6.264 -1.781 -11.339 1.00 . A A . 74 TYR CZ 1 1
27 51531 1 1 56 TYR H H 0.900 0.951 -8.222 1.00 . A A . 74 TYR H 1 1
27 51532 1 1 56 TYR HA H 3.361 2.151 -9.228 1.00 . A A . 74 TYR HA 1 1
27 51533 1 1 56 TYR HB2 H 4.317 0.632 -7.726 1.00 . A A . 74 TYR HB2 1 1
27 51534 1 1 56 TYR HB3 H 3.087 -0.589 -8.023 1.00 . A A . 74 TYR HB3 1 1
27 51535 1 1 56 TYR HD1 H 6.159 0.986 -9.427 1.00 . A A . 74 TYR HD1 1 1
27 51536 1 1 56 TYR HD2 H 3.304 -2.161 -9.787 1.00 . A A . 74 TYR HD2 1 1
27 51537 1 1 56 TYR HE1 H 7.601 -0.137 -11.062 1.00 . A A . 74 TYR HE1 1 1
27 51538 1 1 56 TYR HE2 H 4.753 -3.288 -11.421 1.00 . A A . 74 TYR HE2 1 1
27 51539 1 1 56 TYR HH H 7.901 -2.660 -11.832 1.00 . A A . 74 TYR HH 1 1
27 51540 1 1 56 TYR N N 1.657 1.547 -8.238 1.00 . A A . 74 TYR N 1 1
27 51541 1 1 56 TYR O O 1.746 -0.304 -10.616 1.00 . A A . 74 TYR O 1 1
27 51542 1 1 56 TYR OH O 7.076 -2.411 -12.255 1.00 . A A . 74 TYR OH 1 1
27 51543 1 1 57 SER C C 3.170 1.840 -13.845 1.00 . A A . 75 SER C 1 1
27 51544 1 1 57 SER CA C 2.135 1.341 -12.840 1.00 . A A . 75 SER CA 1 1
27 51545 1 1 57 SER CB C 0.773 1.965 -13.156 1.00 . A A . 75 SER CB 1 1
27 51546 1 1 57 SER H H 2.996 2.479 -11.248 1.00 . A A . 75 SER H 1 1
27 51547 1 1 57 SER HA H 2.054 0.268 -12.937 1.00 . A A . 75 SER HA 1 1
27 51548 1 1 57 SER HB2 H 0.064 1.684 -12.392 1.00 . A A . 75 SER HB2 1 1
27 51549 1 1 57 SER HB3 H 0.869 3.040 -13.180 1.00 . A A . 75 SER HB3 1 1
27 51550 1 1 57 SER HG H -0.671 1.507 -14.397 1.00 . A A . 75 SER HG 1 1
27 51551 1 1 57 SER N N 2.538 1.631 -11.459 1.00 . A A . 75 SER N 1 1
27 51552 1 1 57 SER O O 3.985 2.708 -13.534 1.00 . A A . 75 SER O 1 1
27 51553 1 1 57 SER OG O 0.288 1.526 -14.413 1.00 . A A . 75 SER OG 1 1
27 51554 1 1 58 GLY C C 5.494 1.654 -15.622 1.00 . A A . 76 GLY C 1 1
27 51555 1 1 58 GLY CA C 4.060 1.701 -16.094 1.00 . A A . 76 GLY CA 1 1
27 51556 1 1 58 GLY H H 2.459 0.603 -15.252 1.00 . A A . 76 GLY H 1 1
27 51557 1 1 58 GLY HA2 H 3.950 1.046 -16.945 1.00 . A A . 76 GLY HA2 1 1
27 51558 1 1 58 GLY HA3 H 3.824 2.711 -16.395 1.00 . A A . 76 GLY HA3 1 1
27 51559 1 1 58 GLY N N 3.129 1.289 -15.058 1.00 . A A . 76 GLY N 1 1
27 51560 1 1 58 GLY O O 6.299 2.523 -15.960 1.00 . A A . 76 GLY O 1 1
27 51561 1 1 59 ASP C C 7.523 1.709 -13.444 1.00 . A A . 77 ASP C 1 1
27 51562 1 1 59 ASP CA C 7.148 0.492 -14.284 1.00 . A A . 77 ASP CA 1 1
27 51563 1 1 59 ASP CB C 8.154 0.301 -15.418 1.00 . A A . 77 ASP CB 1 1
27 51564 1 1 59 ASP CG C 9.452 -0.324 -14.945 1.00 . A A . 77 ASP CG 1 1
27 51565 1 1 59 ASP H H 5.118 -0.007 -14.583 1.00 . A A . 77 ASP H 1 1
27 51566 1 1 59 ASP HA H 7.155 -0.384 -13.654 1.00 . A A . 77 ASP HA 1 1
27 51567 1 1 59 ASP HB2 H 7.718 -0.342 -16.169 1.00 . A A . 77 ASP HB2 1 1
27 51568 1 1 59 ASP HB3 H 8.376 1.261 -15.859 1.00 . A A . 77 ASP HB3 1 1
27 51569 1 1 59 ASP N N 5.809 0.645 -14.825 1.00 . A A . 77 ASP N 1 1
27 51570 1 1 59 ASP O O 8.696 2.064 -13.328 1.00 . A A . 77 ASP O 1 1
27 51571 1 1 59 ASP OD1 O 9.666 -0.392 -13.716 1.00 . A A . 77 ASP OD1 1 1
27 51572 1 1 59 ASP OD2 O 10.255 -0.746 -15.803 1.00 . A A . 77 ASP OD2 1 1
27 51573 1 1 60 LYS C C 6.021 3.288 -10.656 1.00 . A A . 78 LYS C 1 1
27 51574 1 1 60 LYS CA C 6.715 3.487 -11.981 1.00 . A A . 78 LYS CA 1 1
27 51575 1 1 60 LYS CB C 6.173 4.774 -12.618 1.00 . A A . 78 LYS CB 1 1
27 51576 1 1 60 LYS CD C 6.645 6.800 -14.031 1.00 . A A . 78 LYS CD 1 1
27 51577 1 1 60 LYS CE C 5.589 6.662 -15.115 1.00 . A A . 78 LYS CE 1 1
27 51578 1 1 60 LYS CG C 7.152 5.443 -13.568 1.00 . A A . 78 LYS CG 1 1
27 51579 1 1 60 LYS H H 5.602 1.981 -12.959 1.00 . A A . 78 LYS H 1 1
27 51580 1 1 60 LYS HA H 7.776 3.596 -11.810 1.00 . A A . 78 LYS HA 1 1
27 51581 1 1 60 LYS HB2 H 5.277 4.534 -13.171 1.00 . A A . 78 LYS HB2 1 1
27 51582 1 1 60 LYS HB3 H 5.917 5.484 -11.826 1.00 . A A . 78 LYS HB3 1 1
27 51583 1 1 60 LYS HD2 H 6.215 7.319 -13.188 1.00 . A A . 78 LYS HD2 1 1
27 51584 1 1 60 LYS HD3 H 7.476 7.370 -14.420 1.00 . A A . 78 LYS HD3 1 1
27 51585 1 1 60 LYS HE2 H 6.020 6.138 -15.955 1.00 . A A . 78 LYS HE2 1 1
27 51586 1 1 60 LYS HE3 H 4.761 6.091 -14.721 1.00 . A A . 78 LYS HE3 1 1
27 51587 1 1 60 LYS HG2 H 8.096 5.578 -13.060 1.00 . A A . 78 LYS HG2 1 1
27 51588 1 1 60 LYS HG3 H 7.293 4.808 -14.430 1.00 . A A . 78 LYS HG3 1 1
27 51589 1 1 60 LYS HZ1 H 4.313 7.860 -16.255 1.00 . A A . 78 LYS HZ1 1 1
27 51590 1 1 60 LYS HZ2 H 5.856 8.517 -16.038 1.00 . A A . 78 LYS HZ2 1 1
27 51591 1 1 60 LYS HZ3 H 4.742 8.539 -14.765 1.00 . A A . 78 LYS HZ3 1 1
27 51592 1 1 60 LYS N N 6.511 2.327 -12.839 1.00 . A A . 78 LYS N 1 1
27 51593 1 1 60 LYS NZ N 5.090 7.987 -15.575 1.00 . A A . 78 LYS NZ 1 1
27 51594 1 1 60 LYS O O 4.792 3.321 -10.585 1.00 . A A . 78 LYS O 1 1
27 51595 1 1 61 ILE C C 5.836 4.356 -7.801 1.00 . A A . 79 ILE C 1 1
27 51596 1 1 61 ILE CA C 6.196 2.975 -8.298 1.00 . A A . 79 ILE CA 1 1
27 51597 1 1 61 ILE CB C 7.115 2.301 -7.264 1.00 . A A . 79 ILE CB 1 1
27 51598 1 1 61 ILE CD1 C 8.810 3.827 -6.241 1.00 . A A . 79 ILE CD1 1 1
27 51599 1 1 61 ILE CG1 C 8.517 2.859 -7.358 1.00 . A A . 79 ILE CG1 1 1
27 51600 1 1 61 ILE CG2 C 7.134 0.787 -7.396 1.00 . A A . 79 ILE CG2 1 1
27 51601 1 1 61 ILE H H 7.763 3.133 -9.692 1.00 . A A . 79 ILE H 1 1
27 51602 1 1 61 ILE HA H 5.287 2.389 -8.413 1.00 . A A . 79 ILE HA 1 1
27 51603 1 1 61 ILE HB H 6.726 2.540 -6.296 1.00 . A A . 79 ILE HB 1 1
27 51604 1 1 61 ILE HD11 H 8.979 3.275 -5.327 1.00 . A A . 79 ILE HD11 1 1
27 51605 1 1 61 ILE HD12 H 7.957 4.482 -6.111 1.00 . A A . 79 ILE HD12 1 1
27 51606 1 1 61 ILE HD13 H 9.685 4.410 -6.484 1.00 . A A . 79 ILE HD13 1 1
27 51607 1 1 61 ILE HG12 H 9.225 2.047 -7.305 1.00 . A A . 79 ILE HG12 1 1
27 51608 1 1 61 ILE HG13 H 8.631 3.375 -8.295 1.00 . A A . 79 ILE HG13 1 1
27 51609 1 1 61 ILE HG21 H 6.124 0.415 -7.434 1.00 . A A . 79 ILE HG21 1 1
27 51610 1 1 61 ILE HG22 H 7.642 0.360 -6.544 1.00 . A A . 79 ILE HG22 1 1
27 51611 1 1 61 ILE HG23 H 7.656 0.511 -8.299 1.00 . A A . 79 ILE HG23 1 1
27 51612 1 1 61 ILE N N 6.792 3.123 -9.598 1.00 . A A . 79 ILE N 1 1
27 51613 1 1 61 ILE O O 6.691 5.225 -7.636 1.00 . A A . 79 ILE O 1 1
27 51614 1 1 62 TYR C C 3.744 5.781 -5.666 1.00 . A A . 80 TYR C 1 1
27 51615 1 1 62 TYR CA C 4.028 5.809 -7.167 1.00 . A A . 80 TYR CA 1 1
27 51616 1 1 62 TYR CB C 2.748 6.107 -7.943 1.00 . A A . 80 TYR CB 1 1
27 51617 1 1 62 TYR CD1 C 3.562 6.242 -10.366 1.00 . A A . 80 TYR CD1 1 1
27 51618 1 1 62 TYR CD2 C 1.859 4.656 -9.825 1.00 . A A . 80 TYR CD2 1 1
27 51619 1 1 62 TYR CE1 C 3.485 5.869 -11.693 1.00 . A A . 80 TYR CE1 1 1
27 51620 1 1 62 TYR CE2 C 1.796 4.277 -11.144 1.00 . A A . 80 TYR CE2 1 1
27 51621 1 1 62 TYR CG C 2.744 5.647 -9.399 1.00 . A A . 80 TYR CG 1 1
27 51622 1 1 62 TYR CZ C 2.602 4.889 -12.076 1.00 . A A . 80 TYR CZ 1 1
27 51623 1 1 62 TYR H H 3.946 3.817 -7.783 1.00 . A A . 80 TYR H 1 1
27 51624 1 1 62 TYR HA H 4.756 6.575 -7.377 1.00 . A A . 80 TYR HA 1 1
27 51625 1 1 62 TYR HB2 H 1.922 5.618 -7.449 1.00 . A A . 80 TYR HB2 1 1
27 51626 1 1 62 TYR HB3 H 2.579 7.174 -7.934 1.00 . A A . 80 TYR HB3 1 1
27 51627 1 1 62 TYR HD1 H 4.272 6.996 -10.074 1.00 . A A . 80 TYR HD1 1 1
27 51628 1 1 62 TYR HD2 H 1.240 4.145 -9.103 1.00 . A A . 80 TYR HD2 1 1
27 51629 1 1 62 TYR HE1 H 4.126 6.341 -12.423 1.00 . A A . 80 TYR HE1 1 1
27 51630 1 1 62 TYR HE2 H 1.103 3.510 -11.442 1.00 . A A . 80 TYR HE2 1 1
27 51631 1 1 62 TYR HH H 1.666 4.790 -13.752 1.00 . A A . 80 TYR HH 1 1
27 51632 1 1 62 TYR N N 4.563 4.549 -7.605 1.00 . A A . 80 TYR N 1 1
27 51633 1 1 62 TYR O O 3.139 4.843 -5.164 1.00 . A A . 80 TYR O 1 1
27 51634 1 1 62 TYR OH O 2.518 4.524 -13.399 1.00 . A A . 80 TYR OH 1 1
27 51635 1 1 63 ASP C C 4.366 8.425 -3.187 1.00 . A A . 81 ASP C 1 1
27 51636 1 1 63 ASP CA C 4.035 6.981 -3.526 1.00 . A A . 81 ASP CA 1 1
27 51637 1 1 63 ASP CB C 4.999 6.052 -2.769 1.00 . A A . 81 ASP CB 1 1
27 51638 1 1 63 ASP CG C 6.438 6.176 -3.231 1.00 . A A . 81 ASP CG 1 1
27 51639 1 1 63 ASP H H 4.672 7.525 -5.468 1.00 . A A . 81 ASP H 1 1
27 51640 1 1 63 ASP HA H 2.996 6.757 -3.232 1.00 . A A . 81 ASP HA 1 1
27 51641 1 1 63 ASP HB2 H 4.963 6.293 -1.719 1.00 . A A . 81 ASP HB2 1 1
27 51642 1 1 63 ASP HB3 H 4.692 5.031 -2.907 1.00 . A A . 81 ASP HB3 1 1
27 51643 1 1 63 ASP N N 4.196 6.822 -4.978 1.00 . A A . 81 ASP N 1 1
27 51644 1 1 63 ASP O O 3.543 9.155 -2.642 1.00 . A A . 81 ASP O 1 1
27 51645 1 1 63 ASP OD1 O 6.660 6.327 -4.451 1.00 . A A . 81 ASP OD1 1 1
27 51646 1 1 63 ASP OD2 O 7.344 6.119 -2.373 1.00 . A A . 81 ASP OD2 1 1
27 51647 1 1 64 ASP C C 5.483 11.083 -4.472 1.00 . A A . 82 ASP C 1 1
27 51648 1 1 64 ASP CA C 6.056 10.189 -3.381 1.00 . A A . 82 ASP CA 1 1
27 51649 1 1 64 ASP CB C 7.586 10.227 -3.422 1.00 . A A . 82 ASP CB 1 1
27 51650 1 1 64 ASP CG C 8.216 9.428 -2.298 1.00 . A A . 82 ASP CG 1 1
27 51651 1 1 64 ASP H H 6.150 8.192 -4.043 1.00 . A A . 82 ASP H 1 1
27 51652 1 1 64 ASP HA H 5.713 10.537 -2.418 1.00 . A A . 82 ASP HA 1 1
27 51653 1 1 64 ASP HB2 H 7.925 9.819 -4.363 1.00 . A A . 82 ASP HB2 1 1
27 51654 1 1 64 ASP HB3 H 7.916 11.252 -3.339 1.00 . A A . 82 ASP HB3 1 1
27 51655 1 1 64 ASP N N 5.576 8.827 -3.575 1.00 . A A . 82 ASP N 1 1
27 51656 1 1 64 ASP O O 5.286 12.283 -4.281 1.00 . A A . 82 ASP O 1 1
27 51657 1 1 64 ASP OD1 O 7.480 9.013 -1.379 1.00 . A A . 82 ASP OD1 1 1
27 51658 1 1 64 ASP OD2 O 9.447 9.217 -2.338 1.00 . A A . 82 ASP OD2 1 1
27 51659 1 1 65 TYR C C 3.154 11.429 -6.448 1.00 . A A . 83 TYR C 1 1
27 51660 1 1 65 TYR CA C 4.617 11.167 -6.749 1.00 . A A . 83 TYR CA 1 1
27 51661 1 1 65 TYR CB C 4.733 10.306 -7.999 1.00 . A A . 83 TYR CB 1 1
27 51662 1 1 65 TYR CD1 C 6.527 8.584 -7.663 1.00 . A A . 83 TYR CD1 1 1
27 51663 1 1 65 TYR CD2 C 7.033 10.483 -9.005 1.00 . A A . 83 TYR CD2 1 1
27 51664 1 1 65 TYR CE1 C 7.801 8.091 -7.866 1.00 . A A . 83 TYR CE1 1 1
27 51665 1 1 65 TYR CE2 C 8.310 9.999 -9.218 1.00 . A A . 83 TYR CE2 1 1
27 51666 1 1 65 TYR CG C 6.125 9.783 -8.228 1.00 . A A . 83 TYR CG 1 1
27 51667 1 1 65 TYR CZ C 8.689 8.801 -8.646 1.00 . A A . 83 TYR CZ 1 1
27 51668 1 1 65 TYR H H 5.364 9.505 -5.691 1.00 . A A . 83 TYR H 1 1
27 51669 1 1 65 TYR HA H 5.142 12.099 -6.895 1.00 . A A . 83 TYR HA 1 1
27 51670 1 1 65 TYR HB2 H 4.068 9.458 -7.909 1.00 . A A . 83 TYR HB2 1 1
27 51671 1 1 65 TYR HB3 H 4.449 10.892 -8.861 1.00 . A A . 83 TYR HB3 1 1
27 51672 1 1 65 TYR HD1 H 5.825 8.038 -7.048 1.00 . A A . 83 TYR HD1 1 1
27 51673 1 1 65 TYR HD2 H 6.729 11.421 -9.445 1.00 . A A . 83 TYR HD2 1 1
27 51674 1 1 65 TYR HE1 H 8.096 7.153 -7.418 1.00 . A A . 83 TYR HE1 1 1
27 51675 1 1 65 TYR HE2 H 9.006 10.558 -9.827 1.00 . A A . 83 TYR HE2 1 1
27 51676 1 1 65 TYR HH H 9.906 7.456 -9.282 1.00 . A A . 83 TYR HH 1 1
27 51677 1 1 65 TYR N N 5.196 10.467 -5.615 1.00 . A A . 83 TYR N 1 1
27 51678 1 1 65 TYR O O 2.577 12.432 -6.870 1.00 . A A . 83 TYR O 1 1
27 51679 1 1 65 TYR OH O 9.959 8.314 -8.855 1.00 . A A . 83 TYR OH 1 1
27 51680 1 1 66 TYR C C 1.046 11.528 -4.093 1.00 . A A . 84 TYR C 1 1
27 51681 1 1 66 TYR CA C 1.182 10.598 -5.286 1.00 . A A . 84 TYR CA 1 1
27 51682 1 1 66 TYR CB C 0.662 9.217 -4.890 1.00 . A A . 84 TYR CB 1 1
27 51683 1 1 66 TYR CD1 C -1.561 9.202 -6.043 1.00 . A A . 84 TYR CD1 1 1
27 51684 1 1 66 TYR CD2 C 0.024 7.529 -6.635 1.00 . A A . 84 TYR CD2 1 1
27 51685 1 1 66 TYR CE1 C -2.458 8.687 -6.946 1.00 . A A . 84 TYR CE1 1 1
27 51686 1 1 66 TYR CE2 C -0.865 6.999 -7.546 1.00 . A A . 84 TYR CE2 1 1
27 51687 1 1 66 TYR CG C -0.311 8.636 -5.874 1.00 . A A . 84 TYR CG 1 1
27 51688 1 1 66 TYR CZ C -2.109 7.583 -7.702 1.00 . A A . 84 TYR CZ 1 1
27 51689 1 1 66 TYR H H 3.105 9.737 -5.388 1.00 . A A . 84 TYR H 1 1
27 51690 1 1 66 TYR HA H 0.606 10.977 -6.114 1.00 . A A . 84 TYR HA 1 1
27 51691 1 1 66 TYR HB2 H 1.495 8.535 -4.806 1.00 . A A . 84 TYR HB2 1 1
27 51692 1 1 66 TYR HB3 H 0.163 9.289 -3.935 1.00 . A A . 84 TYR HB3 1 1
27 51693 1 1 66 TYR HD1 H -1.832 10.064 -5.453 1.00 . A A . 84 TYR HD1 1 1
27 51694 1 1 66 TYR HD2 H 0.995 7.074 -6.499 1.00 . A A . 84 TYR HD2 1 1
27 51695 1 1 66 TYR HE1 H -3.426 9.149 -7.054 1.00 . A A . 84 TYR HE1 1 1
27 51696 1 1 66 TYR HE2 H -0.582 6.138 -8.134 1.00 . A A . 84 TYR HE2 1 1
27 51697 1 1 66 TYR HH H -3.890 7.100 -8.243 1.00 . A A . 84 TYR HH 1 1
27 51698 1 1 66 TYR N N 2.573 10.505 -5.690 1.00 . A A . 84 TYR N 1 1
27 51699 1 1 66 TYR O O 1.506 11.202 -3.000 1.00 . A A . 84 TYR O 1 1
27 51700 1 1 66 TYR OH O -3.003 7.061 -8.609 1.00 . A A . 84 TYR OH 1 1
27 51701 1 1 67 PRO C C -0.246 12.921 -1.909 1.00 . A A . 85 PRO C 1 1
27 51702 1 1 67 PRO CA C 0.208 13.632 -3.168 1.00 . A A . 85 PRO CA 1 1
27 51703 1 1 67 PRO CB C -0.879 14.569 -3.691 1.00 . A A . 85 PRO CB 1 1
27 51704 1 1 67 PRO CD C -0.212 13.167 -5.522 1.00 . A A . 85 PRO CD 1 1
27 51705 1 1 67 PRO CG C -0.716 14.544 -5.172 1.00 . A A . 85 PRO CG 1 1
27 51706 1 1 67 PRO HA H 1.107 14.189 -2.957 1.00 . A A . 85 PRO HA 1 1
27 51707 1 1 67 PRO HB2 H -1.850 14.200 -3.392 1.00 . A A . 85 PRO HB2 1 1
27 51708 1 1 67 PRO HB3 H -0.726 15.561 -3.294 1.00 . A A . 85 PRO HB3 1 1
27 51709 1 1 67 PRO HD2 H -1.033 12.530 -5.816 1.00 . A A . 85 PRO HD2 1 1
27 51710 1 1 67 PRO HD3 H 0.524 13.224 -6.310 1.00 . A A . 85 PRO HD3 1 1
27 51711 1 1 67 PRO HG2 H -1.668 14.726 -5.648 1.00 . A A . 85 PRO HG2 1 1
27 51712 1 1 67 PRO HG3 H 0.002 15.293 -5.474 1.00 . A A . 85 PRO HG3 1 1
27 51713 1 1 67 PRO N N 0.398 12.691 -4.266 1.00 . A A . 85 PRO N 1 1
27 51714 1 1 67 PRO O O 0.245 13.198 -0.813 1.00 . A A . 85 PRO O 1 1
27 51715 1 1 68 ASP C C -0.575 10.318 -0.372 1.00 . A A . 86 ASP C 1 1
27 51716 1 1 68 ASP CA C -1.663 11.230 -0.941 1.00 . A A . 86 ASP CA 1 1
27 51717 1 1 68 ASP CB C -2.897 10.424 -1.346 1.00 . A A . 86 ASP CB 1 1
27 51718 1 1 68 ASP CG C -4.112 11.304 -1.566 1.00 . A A . 86 ASP CG 1 1
27 51719 1 1 68 ASP H H -1.519 11.784 -2.973 1.00 . A A . 86 ASP H 1 1
27 51720 1 1 68 ASP HA H -1.949 11.939 -0.178 1.00 . A A . 86 ASP HA 1 1
27 51721 1 1 68 ASP HB2 H -2.690 9.899 -2.264 1.00 . A A . 86 ASP HB2 1 1
27 51722 1 1 68 ASP HB3 H -3.126 9.713 -0.571 1.00 . A A . 86 ASP HB3 1 1
27 51723 1 1 68 ASP N N -1.171 11.984 -2.071 1.00 . A A . 86 ASP N 1 1
27 51724 1 1 68 ASP O O -0.265 9.269 -0.934 1.00 . A A . 86 ASP O 1 1
27 51725 1 1 68 ASP OD1 O -4.120 12.444 -1.055 1.00 . A A . 86 ASP OD1 1 1
27 51726 1 1 68 ASP OD2 O -5.057 10.854 -2.248 1.00 . A A . 86 ASP OD2 1 1
27 51727 1 1 69 LEU C C 2.397 10.033 0.788 1.00 . A A . 87 LEU C 1 1
27 51728 1 1 69 LEU CA C 1.023 9.981 1.469 1.00 . A A . 87 LEU CA 1 1
27 51729 1 1 69 LEU CB C 0.589 8.521 1.666 1.00 . A A . 87 LEU CB 1 1
27 51730 1 1 69 LEU CD1 C -0.906 6.884 2.858 1.00 . A A . 87 LEU CD1 1 1
27 51731 1 1 69 LEU CD2 C -0.965 9.300 3.512 1.00 . A A . 87 LEU CD2 1 1
27 51732 1 1 69 LEU CG C -0.769 8.317 2.360 1.00 . A A . 87 LEU CG 1 1
27 51733 1 1 69 LEU H H -0.327 11.582 1.146 1.00 . A A . 87 LEU H 1 1
27 51734 1 1 69 LEU HA H 1.127 10.432 2.442 1.00 . A A . 87 LEU HA 1 1
27 51735 1 1 69 LEU HB2 H 0.545 8.049 0.696 1.00 . A A . 87 LEU HB2 1 1
27 51736 1 1 69 LEU HB3 H 1.344 8.020 2.252 1.00 . A A . 87 LEU HB3 1 1
27 51737 1 1 69 LEU HD11 H -1.715 6.397 2.337 1.00 . A A . 87 LEU HD11 1 1
27 51738 1 1 69 LEU HD12 H -1.114 6.889 3.918 1.00 . A A . 87 LEU HD12 1 1
27 51739 1 1 69 LEU HD13 H 0.014 6.349 2.677 1.00 . A A . 87 LEU HD13 1 1
27 51740 1 1 69 LEU HD21 H -0.101 9.937 3.600 1.00 . A A . 87 LEU HD21 1 1
27 51741 1 1 69 LEU HD22 H -1.101 8.754 4.433 1.00 . A A . 87 LEU HD22 1 1
27 51742 1 1 69 LEU HD23 H -1.839 9.905 3.322 1.00 . A A . 87 LEU HD23 1 1
27 51743 1 1 69 LEU HG H -1.557 8.490 1.640 1.00 . A A . 87 LEU HG 1 1
27 51744 1 1 69 LEU N N -0.018 10.736 0.761 1.00 . A A . 87 LEU N 1 1
27 51745 1 1 69 LEU O O 3.264 9.203 1.062 1.00 . A A . 87 LEU O 1 1
27 51746 1 1 70 LYS C C 5.028 11.266 0.339 1.00 . A A . 88 LYS C 1 1
27 51747 1 1 70 LYS CA C 3.933 11.142 -0.709 1.00 . A A . 88 LYS CA 1 1
27 51748 1 1 70 LYS CB C 3.978 12.343 -1.653 1.00 . A A . 88 LYS CB 1 1
27 51749 1 1 70 LYS CD C 3.830 14.829 -1.944 1.00 . A A . 88 LYS CD 1 1
27 51750 1 1 70 LYS CE C 3.756 16.173 -1.239 1.00 . A A . 88 LYS CE 1 1
27 51751 1 1 70 LYS CG C 3.775 13.677 -0.955 1.00 . A A . 88 LYS CG 1 1
27 51752 1 1 70 LYS H H 1.923 11.679 -0.253 1.00 . A A . 88 LYS H 1 1
27 51753 1 1 70 LYS HA H 4.126 10.241 -1.268 1.00 . A A . 88 LYS HA 1 1
27 51754 1 1 70 LYS HB2 H 4.940 12.363 -2.141 1.00 . A A . 88 LYS HB2 1 1
27 51755 1 1 70 LYS HB3 H 3.209 12.232 -2.399 1.00 . A A . 88 LYS HB3 1 1
27 51756 1 1 70 LYS HD2 H 4.757 14.773 -2.495 1.00 . A A . 88 LYS HD2 1 1
27 51757 1 1 70 LYS HD3 H 2.998 14.743 -2.627 1.00 . A A . 88 LYS HD3 1 1
27 51758 1 1 70 LYS HE2 H 2.724 16.384 -1.001 1.00 . A A . 88 LYS HE2 1 1
27 51759 1 1 70 LYS HE3 H 4.332 16.119 -0.327 1.00 . A A . 88 LYS HE3 1 1
27 51760 1 1 70 LYS HG2 H 2.810 13.676 -0.471 1.00 . A A . 88 LYS HG2 1 1
27 51761 1 1 70 LYS HG3 H 4.552 13.808 -0.217 1.00 . A A . 88 LYS HG3 1 1
27 51762 1 1 70 LYS HZ1 H 4.592 16.905 -3.011 1.00 . A A . 88 LYS HZ1 1 1
27 51763 1 1 70 LYS HZ2 H 5.111 17.717 -1.621 1.00 . A A . 88 LYS HZ2 1 1
27 51764 1 1 70 LYS HZ3 H 3.561 17.999 -2.235 1.00 . A A . 88 LYS HZ3 1 1
27 51765 1 1 70 LYS N N 2.624 11.015 -0.071 1.00 . A A . 88 LYS N 1 1
27 51766 1 1 70 LYS NZ N 4.292 17.275 -2.086 1.00 . A A . 88 LYS NZ 1 1
27 51767 1 1 70 LYS O O 4.941 12.095 1.245 1.00 . A A . 88 LYS O 1 1
27 51768 1 1 71 GLY C C 7.068 9.538 2.282 1.00 . A A . 89 GLY C 1 1
27 51769 1 1 71 GLY CA C 7.169 10.522 1.132 1.00 . A A . 89 GLY CA 1 1
27 51770 1 1 71 GLY H H 6.095 9.828 -0.551 1.00 . A A . 89 GLY H 1 1
27 51771 1 1 71 GLY HA2 H 8.085 10.340 0.599 1.00 . A A . 89 GLY HA2 1 1
27 51772 1 1 71 GLY HA3 H 7.202 11.519 1.543 1.00 . A A . 89 GLY HA3 1 1
27 51773 1 1 71 GLY N N 6.068 10.457 0.199 1.00 . A A . 89 GLY N 1 1
27 51774 1 1 71 GLY O O 7.814 9.658 3.254 1.00 . A A . 89 GLY O 1 1
27 51775 1 1 72 ARG C C 5.701 6.242 2.890 1.00 . A A . 90 ARG C 1 1
27 51776 1 1 72 ARG CA C 5.998 7.636 3.315 1.00 . A A . 90 ARG CA 1 1
27 51777 1 1 72 ARG CB C 4.870 8.099 4.228 1.00 . A A . 90 ARG CB 1 1
27 51778 1 1 72 ARG CD C 2.523 8.992 4.356 1.00 . A A . 90 ARG CD 1 1
27 51779 1 1 72 ARG CG C 3.554 8.303 3.475 1.00 . A A . 90 ARG CG 1 1
27 51780 1 1 72 ARG CZ C 2.054 11.270 5.177 1.00 . A A . 90 ARG CZ 1 1
27 51781 1 1 72 ARG H H 5.543 8.530 1.431 1.00 . A A . 90 ARG H 1 1
27 51782 1 1 72 ARG HA H 6.925 7.596 3.852 1.00 . A A . 90 ARG HA 1 1
27 51783 1 1 72 ARG HB2 H 4.712 7.361 5.000 1.00 . A A . 90 ARG HB2 1 1
27 51784 1 1 72 ARG HB3 H 5.148 9.036 4.684 1.00 . A A . 90 ARG HB3 1 1
27 51785 1 1 72 ARG HD2 H 1.563 8.955 3.867 1.00 . A A . 90 ARG HD2 1 1
27 51786 1 1 72 ARG HD3 H 2.467 8.470 5.299 1.00 . A A . 90 ARG HD3 1 1
27 51787 1 1 72 ARG HE H 3.767 10.686 4.337 1.00 . A A . 90 ARG HE 1 1
27 51788 1 1 72 ARG HG2 H 3.751 8.922 2.613 1.00 . A A . 90 ARG HG2 1 1
27 51789 1 1 72 ARG HG3 H 3.155 7.339 3.133 1.00 . A A . 90 ARG HG3 1 1
27 51790 1 1 72 ARG HH11 H 0.531 9.963 5.425 1.00 . A A . 90 ARG HH11 1 1
27 51791 1 1 72 ARG HH12 H 0.226 11.572 5.986 1.00 . A A . 90 ARG HH12 1 1
27 51792 1 1 72 ARG HH21 H 3.371 12.800 5.084 1.00 . A A . 90 ARG HH21 1 1
27 51793 1 1 72 ARG HH22 H 1.839 13.182 5.796 1.00 . A A . 90 ARG HH22 1 1
27 51794 1 1 72 ARG N N 6.145 8.582 2.210 1.00 . A A . 90 ARG N 1 1
27 51795 1 1 72 ARG NE N 2.873 10.389 4.608 1.00 . A A . 90 ARG NE 1 1
27 51796 1 1 72 ARG NH1 N 0.837 10.904 5.561 1.00 . A A . 90 ARG NH1 1 1
27 51797 1 1 72 ARG NH2 N 2.454 12.520 5.368 1.00 . A A . 90 ARG NH2 1 1
27 51798 1 1 72 ARG O O 6.368 5.309 3.326 1.00 . A A . 90 ARG O 1 1
27 51799 1 1 73 VAL C C 5.321 4.354 0.598 1.00 . A A . 91 VAL C 1 1
27 51800 1 1 73 VAL CA C 4.354 4.765 1.682 1.00 . A A . 91 VAL CA 1 1
27 51801 1 1 73 VAL CB C 2.927 4.744 1.189 1.00 . A A . 91 VAL CB 1 1
27 51802 1 1 73 VAL CG1 C 2.794 5.720 0.029 1.00 . A A . 91 VAL CG1 1 1
27 51803 1 1 73 VAL CG2 C 2.531 3.325 0.836 1.00 . A A . 91 VAL CG2 1 1
27 51804 1 1 73 VAL H H 4.187 6.848 1.777 1.00 . A A . 91 VAL H 1 1
27 51805 1 1 73 VAL HA H 4.453 4.115 2.541 1.00 . A A . 91 VAL HA 1 1
27 51806 1 1 73 VAL HB H 2.287 5.087 1.990 1.00 . A A . 91 VAL HB 1 1
27 51807 1 1 73 VAL HG11 H 3.495 6.530 0.156 1.00 . A A . 91 VAL HG11 1 1
27 51808 1 1 73 VAL HG12 H 1.801 6.120 0.002 1.00 . A A . 91 VAL HG12 1 1
27 51809 1 1 73 VAL HG13 H 3.009 5.216 -0.890 1.00 . A A . 91 VAL HG13 1 1
27 51810 1 1 73 VAL HG21 H 2.835 2.658 1.642 1.00 . A A . 91 VAL HG21 1 1
27 51811 1 1 73 VAL HG22 H 3.025 3.030 -0.078 1.00 . A A . 91 VAL HG22 1 1
27 51812 1 1 73 VAL HG23 H 1.462 3.270 0.709 1.00 . A A . 91 VAL HG23 1 1
27 51813 1 1 73 VAL N N 4.704 6.080 2.084 1.00 . A A . 91 VAL N 1 1
27 51814 1 1 73 VAL O O 5.077 4.480 -0.598 1.00 . A A . 91 VAL O 1 1
27 51815 1 1 74 HIS C C 7.691 2.039 0.093 1.00 . A A . 92 HIS C 1 1
27 51816 1 1 74 HIS CA C 7.589 3.560 0.280 1.00 . A A . 92 HIS CA 1 1
27 51817 1 1 74 HIS CB C 8.790 4.161 1.015 1.00 . A A . 92 HIS CB 1 1
27 51818 1 1 74 HIS CD2 C 10.000 5.987 -0.374 1.00 . A A . 92 HIS CD2 1 1
27 51819 1 1 74 HIS CE1 C 8.967 7.716 0.494 1.00 . A A . 92 HIS CE1 1 1
27 51820 1 1 74 HIS CG C 9.126 5.531 0.551 1.00 . A A . 92 HIS CG 1 1
27 51821 1 1 74 HIS H H 6.568 3.924 2.059 1.00 . A A . 92 HIS H 1 1
27 51822 1 1 74 HIS HA H 7.494 4.034 -0.683 1.00 . A A . 92 HIS HA 1 1
27 51823 1 1 74 HIS HB2 H 8.521 4.274 2.079 1.00 . A A . 92 HIS HB2 1 1
27 51824 1 1 74 HIS HB3 H 9.654 3.528 0.912 1.00 . A A . 92 HIS HB3 1 1
27 51825 1 1 74 HIS HD1 H 7.816 6.629 1.769 1.00 . A A . 92 HIS HD1 1 1
27 51826 1 1 74 HIS HD2 H 10.665 5.390 -0.982 1.00 . A A . 92 HIS HD2 1 1
27 51827 1 1 74 HIS HE1 H 8.646 8.718 0.708 1.00 . A A . 92 HIS HE1 1 1
27 51828 1 1 74 HIS HE2 H 10.301 7.956 -1.044 1.00 . A A . 92 HIS HE2 1 1
27 51829 1 1 74 HIS N N 6.459 3.933 1.085 1.00 . A A . 92 HIS N 1 1
27 51830 1 1 74 HIS ND1 N 8.502 6.637 1.071 1.00 . A A . 92 HIS ND1 1 1
27 51831 1 1 74 HIS NE2 N 9.882 7.357 -0.391 1.00 . A A . 92 HIS NE2 1 1
27 51832 1 1 74 HIS O O 7.644 1.293 1.066 1.00 . A A . 92 HIS O 1 1
27 51833 1 1 75 PHE C C 9.236 -0.429 -0.926 1.00 . A A . 93 PHE C 1 1
27 51834 1 1 75 PHE CA C 7.907 0.128 -1.416 1.00 . A A . 93 PHE CA 1 1
27 51835 1 1 75 PHE CB C 7.760 -0.236 -2.903 1.00 . A A . 93 PHE CB 1 1
27 51836 1 1 75 PHE CD1 C 5.263 -0.810 -3.207 1.00 . A A . 93 PHE CD1 1 1
27 51837 1 1 75 PHE CD2 C 6.267 0.927 -4.532 1.00 . A A . 93 PHE CD2 1 1
27 51838 1 1 75 PHE CE1 C 4.054 -0.592 -3.869 1.00 . A A . 93 PHE CE1 1 1
27 51839 1 1 75 PHE CE2 C 5.066 1.123 -5.188 1.00 . A A . 93 PHE CE2 1 1
27 51840 1 1 75 PHE CG C 6.396 -0.032 -3.538 1.00 . A A . 93 PHE CG 1 1
27 51841 1 1 75 PHE CZ C 3.963 0.367 -4.857 1.00 . A A . 93 PHE CZ 1 1
27 51842 1 1 75 PHE H H 7.847 2.200 -1.916 1.00 . A A . 93 PHE H 1 1
27 51843 1 1 75 PHE HA H 7.123 -0.345 -0.870 1.00 . A A . 93 PHE HA 1 1
27 51844 1 1 75 PHE HB2 H 8.461 0.357 -3.468 1.00 . A A . 93 PHE HB2 1 1
27 51845 1 1 75 PHE HB3 H 8.021 -1.278 -3.024 1.00 . A A . 93 PHE HB3 1 1
27 51846 1 1 75 PHE HD1 H 5.314 -1.582 -2.422 1.00 . A A . 93 PHE HD1 1 1
27 51847 1 1 75 PHE HD2 H 7.127 1.532 -4.795 1.00 . A A . 93 PHE HD2 1 1
27 51848 1 1 75 PHE HE1 H 3.180 -1.174 -3.612 1.00 . A A . 93 PHE HE1 1 1
27 51849 1 1 75 PHE HE2 H 4.988 1.877 -5.957 1.00 . A A . 93 PHE HE2 1 1
27 51850 1 1 75 PHE HZ H 3.024 0.524 -5.378 1.00 . A A . 93 PHE HZ 1 1
27 51851 1 1 75 PHE N N 7.822 1.572 -1.163 1.00 . A A . 93 PHE N 1 1
27 51852 1 1 75 PHE O O 10.306 0.019 -1.338 1.00 . A A . 93 PHE O 1 1
27 51853 1 1 76 THR C C 10.971 -3.044 -0.473 1.00 . A A . 94 THR C 1 1
27 51854 1 1 76 THR CA C 10.322 -2.073 0.520 1.00 . A A . 94 THR CA 1 1
27 51855 1 1 76 THR CB C 9.927 -2.829 1.787 1.00 . A A . 94 THR CB 1 1
27 51856 1 1 76 THR CG2 C 8.888 -2.107 2.620 1.00 . A A . 94 THR CG2 1 1
27 51857 1 1 76 THR H H 8.261 -1.723 0.237 1.00 . A A . 94 THR H 1 1
27 51858 1 1 76 THR HA H 11.037 -1.307 0.778 1.00 . A A . 94 THR HA 1 1
27 51859 1 1 76 THR HB H 10.802 -2.965 2.398 1.00 . A A . 94 THR HB 1 1
27 51860 1 1 76 THR HG1 H 8.569 -4.004 1.011 1.00 . A A . 94 THR HG1 1 1
27 51861 1 1 76 THR HG21 H 9.144 -2.189 3.666 1.00 . A A . 94 THR HG21 1 1
27 51862 1 1 76 THR HG22 H 7.918 -2.551 2.450 1.00 . A A . 94 THR HG22 1 1
27 51863 1 1 76 THR HG23 H 8.861 -1.067 2.336 1.00 . A A . 94 THR HG23 1 1
27 51864 1 1 76 THR N N 9.149 -1.419 -0.046 1.00 . A A . 94 THR N 1 1
27 51865 1 1 76 THR O O 11.581 -4.031 -0.062 1.00 . A A . 94 THR O 1 1
27 51866 1 1 76 THR OG1 O 9.408 -4.106 1.464 1.00 . A A . 94 THR OG1 1 1
27 51867 1 1 77 SER C C 11.852 -2.885 -4.018 1.00 . A A . 95 SER C 1 1
27 51868 1 1 77 SER CA C 11.410 -3.662 -2.782 1.00 . A A . 95 SER CA 1 1
27 51869 1 1 77 SER CB C 10.394 -4.735 -3.188 1.00 . A A . 95 SER CB 1 1
27 51870 1 1 77 SER H H 10.335 -1.991 -2.056 1.00 . A A . 95 SER H 1 1
27 51871 1 1 77 SER HA H 12.272 -4.144 -2.348 1.00 . A A . 95 SER HA 1 1
27 51872 1 1 77 SER HB2 H 9.440 -4.268 -3.387 1.00 . A A . 95 SER HB2 1 1
27 51873 1 1 77 SER HB3 H 10.738 -5.238 -4.080 1.00 . A A . 95 SER HB3 1 1
27 51874 1 1 77 SER HG H 10.489 -6.559 -2.479 1.00 . A A . 95 SER HG 1 1
27 51875 1 1 77 SER N N 10.835 -2.780 -1.771 1.00 . A A . 95 SER N 1 1
27 51876 1 1 77 SER O O 11.088 -2.105 -4.585 1.00 . A A . 95 SER O 1 1
27 51877 1 1 77 SER OG O 10.224 -5.694 -2.158 1.00 . A A . 95 SER OG 1 1
27 51878 1 1 78 ASN C C 13.386 -3.319 -6.863 1.00 . A A . 96 ASN C 1 1
27 51879 1 1 78 ASN CA C 13.653 -2.478 -5.616 1.00 . A A . 96 ASN CA 1 1
27 51880 1 1 78 ASN CB C 15.157 -2.263 -5.440 1.00 . A A . 96 ASN CB 1 1
27 51881 1 1 78 ASN CG C 15.743 -1.376 -6.520 1.00 . A A . 96 ASN CG 1 1
27 51882 1 1 78 ASN H H 13.640 -3.772 -3.946 1.00 . A A . 96 ASN H 1 1
27 51883 1 1 78 ASN HA H 13.169 -1.519 -5.731 1.00 . A A . 96 ASN HA 1 1
27 51884 1 1 78 ASN HB2 H 15.338 -1.800 -4.482 1.00 . A A . 96 ASN HB2 1 1
27 51885 1 1 78 ASN HB3 H 15.657 -3.220 -5.474 1.00 . A A . 96 ASN HB3 1 1
27 51886 1 1 78 ASN HD21 H 17.433 -2.424 -6.499 1.00 . A A . 96 ASN HD21 1 1
27 51887 1 1 78 ASN HD22 H 17.380 -1.107 -7.616 1.00 . A A . 96 ASN HD22 1 1
27 51888 1 1 78 ASN N N 13.091 -3.127 -4.436 1.00 . A A . 96 ASN N 1 1
27 51889 1 1 78 ASN ND2 N 16.977 -1.665 -6.919 1.00 . A A . 96 ASN ND2 1 1
27 51890 1 1 78 ASN O O 13.863 -3.006 -7.953 1.00 . A A . 96 ASN O 1 1
27 51891 1 1 78 ASN OD1 O 15.094 -0.443 -6.993 1.00 . A A . 96 ASN OD1 1 1
27 51892 1 1 79 ASP C C 10.854 -5.812 -7.534 1.00 . A A . 97 ASP C 1 1
27 51893 1 1 79 ASP CA C 12.262 -5.291 -7.766 1.00 . A A . 97 ASP CA 1 1
27 51894 1 1 79 ASP CB C 13.251 -6.457 -7.840 1.00 . A A . 97 ASP CB 1 1
27 51895 1 1 79 ASP CG C 14.624 -6.028 -8.320 1.00 . A A . 97 ASP CG 1 1
27 51896 1 1 79 ASP H H 12.261 -4.573 -5.794 1.00 . A A . 97 ASP H 1 1
27 51897 1 1 79 ASP HA H 12.289 -4.735 -8.691 1.00 . A A . 97 ASP HA 1 1
27 51898 1 1 79 ASP HB2 H 13.355 -6.895 -6.859 1.00 . A A . 97 ASP HB2 1 1
27 51899 1 1 79 ASP HB3 H 12.867 -7.203 -8.522 1.00 . A A . 97 ASP HB3 1 1
27 51900 1 1 79 ASP N N 12.615 -4.388 -6.685 1.00 . A A . 97 ASP N 1 1
27 51901 1 1 79 ASP O O 10.644 -6.994 -7.263 1.00 . A A . 97 ASP O 1 1
27 51902 1 1 79 ASP OD1 O 14.708 -5.028 -9.063 1.00 . A A . 97 ASP OD1 1 1
27 51903 1 1 79 ASP OD2 O 15.615 -6.692 -7.952 1.00 . A A . 97 ASP OD2 1 1
27 51904 1 1 80 LEU C C 7.986 -6.272 -8.361 1.00 . A A . 98 LEU C 1 1
27 51905 1 1 80 LEU CA C 8.498 -5.225 -7.383 1.00 . A A . 98 LEU CA 1 1
27 51906 1 1 80 LEU CB C 7.633 -3.970 -7.485 1.00 . A A . 98 LEU CB 1 1
27 51907 1 1 80 LEU CD1 C 8.888 -2.040 -6.494 1.00 . A A . 98 LEU CD1 1 1
27 51908 1 1 80 LEU CD2 C 6.422 -2.262 -6.125 1.00 . A A . 98 LEU CD2 1 1
27 51909 1 1 80 LEU CG C 7.733 -3.011 -6.302 1.00 . A A . 98 LEU CG 1 1
27 51910 1 1 80 LEU H H 10.147 -3.972 -7.804 1.00 . A A . 98 LEU H 1 1
27 51911 1 1 80 LEU HA H 8.421 -5.619 -6.384 1.00 . A A . 98 LEU HA 1 1
27 51912 1 1 80 LEU HB2 H 7.918 -3.436 -8.380 1.00 . A A . 98 LEU HB2 1 1
27 51913 1 1 80 LEU HB3 H 6.602 -4.277 -7.584 1.00 . A A . 98 LEU HB3 1 1
27 51914 1 1 80 LEU HD11 H 9.823 -2.575 -6.424 1.00 . A A . 98 LEU HD11 1 1
27 51915 1 1 80 LEU HD12 H 8.850 -1.280 -5.727 1.00 . A A . 98 LEU HD12 1 1
27 51916 1 1 80 LEU HD13 H 8.810 -1.575 -7.466 1.00 . A A . 98 LEU HD13 1 1
27 51917 1 1 80 LEU HD21 H 6.350 -1.482 -6.867 1.00 . A A . 98 LEU HD21 1 1
27 51918 1 1 80 LEU HD22 H 6.388 -1.828 -5.140 1.00 . A A . 98 LEU HD22 1 1
27 51919 1 1 80 LEU HD23 H 5.597 -2.949 -6.245 1.00 . A A . 98 LEU HD23 1 1
27 51920 1 1 80 LEU HG H 7.919 -3.578 -5.402 1.00 . A A . 98 LEU HG 1 1
27 51921 1 1 80 LEU N N 9.898 -4.900 -7.612 1.00 . A A . 98 LEU N 1 1
27 51922 1 1 80 LEU O O 7.184 -7.129 -7.993 1.00 . A A . 98 LEU O 1 1
27 51923 1 1 81 LYS C C 8.387 -8.588 -10.289 1.00 . A A . 99 LYS C 1 1
27 51924 1 1 81 LYS CA C 7.992 -7.154 -10.623 1.00 . A A . 99 LYS CA 1 1
27 51925 1 1 81 LYS CB C 8.501 -6.760 -12.010 1.00 . A A . 99 LYS CB 1 1
27 51926 1 1 81 LYS CD C 8.291 -5.209 -13.978 1.00 . A A . 99 LYS CD 1 1
27 51927 1 1 81 LYS CE C 9.644 -4.520 -13.994 1.00 . A A . 99 LYS CE 1 1
27 51928 1 1 81 LYS CG C 7.834 -5.511 -12.561 1.00 . A A . 99 LYS CG 1 1
27 51929 1 1 81 LYS H H 9.068 -5.494 -9.851 1.00 . A A . 99 LYS H 1 1
27 51930 1 1 81 LYS HA H 6.927 -7.115 -10.623 1.00 . A A . 99 LYS HA 1 1
27 51931 1 1 81 LYS HB2 H 9.565 -6.581 -11.954 1.00 . A A . 99 LYS HB2 1 1
27 51932 1 1 81 LYS HB3 H 8.316 -7.574 -12.694 1.00 . A A . 99 LYS HB3 1 1
27 51933 1 1 81 LYS HD2 H 8.364 -6.136 -14.527 1.00 . A A . 99 LYS HD2 1 1
27 51934 1 1 81 LYS HD3 H 7.563 -4.566 -14.451 1.00 . A A . 99 LYS HD3 1 1
27 51935 1 1 81 LYS HE2 H 9.777 -3.992 -13.061 1.00 . A A . 99 LYS HE2 1 1
27 51936 1 1 81 LYS HE3 H 10.415 -5.269 -14.096 1.00 . A A . 99 LYS HE3 1 1
27 51937 1 1 81 LYS HG2 H 6.764 -5.657 -12.563 1.00 . A A . 99 LYS HG2 1 1
27 51938 1 1 81 LYS HG3 H 8.082 -4.673 -11.926 1.00 . A A . 99 LYS HG3 1 1
27 51939 1 1 81 LYS HZ1 H 8.923 -2.931 -15.143 1.00 . A A . 99 LYS HZ1 1 1
27 51940 1 1 81 LYS HZ2 H 9.823 -4.060 -16.024 1.00 . A A . 99 LYS HZ2 1 1
27 51941 1 1 81 LYS HZ3 H 10.609 -2.965 -15.002 1.00 . A A . 99 LYS HZ3 1 1
27 51942 1 1 81 LYS N N 8.436 -6.200 -9.608 1.00 . A A . 99 LYS N 1 1
27 51943 1 1 81 LYS NZ N 9.758 -3.552 -15.119 1.00 . A A . 99 LYS NZ 1 1
27 51944 1 1 81 LYS O O 8.113 -9.514 -11.051 1.00 . A A . 99 LYS O 1 1
27 51945 1 1 82 SER C C 8.271 -10.714 -7.843 1.00 . A A . 100 SER C 1 1
27 51946 1 1 82 SER CA C 9.397 -10.078 -8.662 1.00 . A A . 100 SER CA 1 1
27 51947 1 1 82 SER CB C 10.672 -9.980 -7.821 1.00 . A A . 100 SER CB 1 1
27 51948 1 1 82 SER H H 9.151 -7.986 -8.574 1.00 . A A . 100 SER H 1 1
27 51949 1 1 82 SER HA H 9.591 -10.695 -9.526 1.00 . A A . 100 SER HA 1 1
27 51950 1 1 82 SER HB2 H 10.548 -9.214 -7.070 1.00 . A A . 100 SER HB2 1 1
27 51951 1 1 82 SER HB3 H 10.858 -10.929 -7.340 1.00 . A A . 100 SER HB3 1 1
27 51952 1 1 82 SER HG H 12.249 -10.453 -8.882 1.00 . A A . 100 SER HG 1 1
27 51953 1 1 82 SER N N 8.995 -8.761 -9.134 1.00 . A A . 100 SER N 1 1
27 51954 1 1 82 SER O O 8.378 -11.861 -7.409 1.00 . A A . 100 SER O 1 1
27 51955 1 1 82 SER OG O 11.790 -9.649 -8.626 1.00 . A A . 100 SER OG 1 1
27 51956 1 1 83 GLY C C 5.793 -9.669 -5.615 1.00 . A A . 101 GLY C 1 1
27 51957 1 1 83 GLY CA C 6.054 -10.459 -6.886 1.00 . A A . 101 GLY CA 1 1
27 51958 1 1 83 GLY H H 7.158 -9.054 -8.015 1.00 . A A . 101 GLY H 1 1
27 51959 1 1 83 GLY HA2 H 5.176 -10.409 -7.509 1.00 . A A . 101 GLY HA2 1 1
27 51960 1 1 83 GLY HA3 H 6.238 -11.490 -6.624 1.00 . A A . 101 GLY HA3 1 1
27 51961 1 1 83 GLY N N 7.188 -9.959 -7.642 1.00 . A A . 101 GLY N 1 1
27 51962 1 1 83 GLY O O 4.689 -9.707 -5.072 1.00 . A A . 101 GLY O 1 1
27 51963 1 1 84 ASP C C 6.473 -6.679 -4.260 1.00 . A A . 102 ASP C 1 1
27 51964 1 1 84 ASP CA C 6.678 -8.152 -3.927 1.00 . A A . 102 ASP CA 1 1
27 51965 1 1 84 ASP CB C 7.924 -8.319 -3.058 1.00 . A A . 102 ASP CB 1 1
27 51966 1 1 84 ASP CG C 8.288 -9.776 -2.838 1.00 . A A . 102 ASP CG 1 1
27 51967 1 1 84 ASP H H 7.659 -8.962 -5.617 1.00 . A A . 102 ASP H 1 1
27 51968 1 1 84 ASP HA H 5.816 -8.507 -3.379 1.00 . A A . 102 ASP HA 1 1
27 51969 1 1 84 ASP HB2 H 8.757 -7.828 -3.537 1.00 . A A . 102 ASP HB2 1 1
27 51970 1 1 84 ASP HB3 H 7.746 -7.861 -2.096 1.00 . A A . 102 ASP HB3 1 1
27 51971 1 1 84 ASP N N 6.806 -8.953 -5.141 1.00 . A A . 102 ASP N 1 1
27 51972 1 1 84 ASP O O 7.397 -5.997 -4.691 1.00 . A A . 102 ASP O 1 1
27 51973 1 1 84 ASP OD1 O 7.571 -10.655 -3.362 1.00 . A A . 102 ASP OD1 1 1
27 51974 1 1 84 ASP OD2 O 9.291 -10.037 -2.142 1.00 . A A . 102 ASP OD2 1 1
27 51975 1 1 85 ALA C C 4.675 -4.034 -3.019 1.00 . A A . 103 ALA C 1 1
27 51976 1 1 85 ALA CA C 4.928 -4.800 -4.318 1.00 . A A . 103 ALA CA 1 1
27 51977 1 1 85 ALA CB C 3.713 -4.728 -5.234 1.00 . A A . 103 ALA CB 1 1
27 51978 1 1 85 ALA H H 4.564 -6.789 -3.692 1.00 . A A . 103 ALA H 1 1
27 51979 1 1 85 ALA HA H 5.766 -4.353 -4.832 1.00 . A A . 103 ALA HA 1 1
27 51980 1 1 85 ALA HB1 H 2.927 -4.169 -4.749 1.00 . A A . 103 ALA HB1 1 1
27 51981 1 1 85 ALA HB2 H 3.362 -5.732 -5.451 1.00 . A A . 103 ALA HB2 1 1
27 51982 1 1 85 ALA HB3 H 3.989 -4.237 -6.155 1.00 . A A . 103 ALA HB3 1 1
27 51983 1 1 85 ALA N N 5.258 -6.195 -4.046 1.00 . A A . 103 ALA N 1 1
27 51984 1 1 85 ALA O O 3.945 -3.052 -3.001 1.00 . A A . 103 ALA O 1 1
27 51985 1 1 86 SER C C 5.521 -2.503 -0.448 1.00 . A A . 104 SER C 1 1
27 51986 1 1 86 SER CA C 5.061 -3.943 -0.600 1.00 . A A . 104 SER CA 1 1
27 51987 1 1 86 SER CB C 5.728 -4.816 0.462 1.00 . A A . 104 SER CB 1 1
27 51988 1 1 86 SER H H 5.777 -5.352 -2.010 1.00 . A A . 104 SER H 1 1
27 51989 1 1 86 SER HA H 4.015 -3.924 -0.432 1.00 . A A . 104 SER HA 1 1
27 51990 1 1 86 SER HB2 H 6.758 -4.513 0.574 1.00 . A A . 104 SER HB2 1 1
27 51991 1 1 86 SER HB3 H 5.216 -4.693 1.402 1.00 . A A . 104 SER HB3 1 1
27 51992 1 1 86 SER HG H 4.840 -6.557 0.304 1.00 . A A . 104 SER HG 1 1
27 51993 1 1 86 SER N N 5.240 -4.535 -1.929 1.00 . A A . 104 SER N 1 1
27 51994 1 1 86 SER O O 6.502 -2.082 -1.051 1.00 . A A . 104 SER O 1 1
27 51995 1 1 86 SER OG O 5.698 -6.186 0.096 1.00 . A A . 104 SER OG 1 1
27 51996 1 1 87 ILE C C 4.986 -0.136 2.226 1.00 . A A . 105 ILE C 1 1
27 51997 1 1 87 ILE CA C 5.078 -0.382 0.736 1.00 . A A . 105 ILE CA 1 1
27 51998 1 1 87 ILE CB C 4.092 0.604 0.078 1.00 . A A . 105 ILE CB 1 1
27 51999 1 1 87 ILE CD1 C 1.712 0.302 0.904 1.00 . A A . 105 ILE CD1 1 1
27 52000 1 1 87 ILE CG1 C 2.727 -0.039 -0.166 1.00 . A A . 105 ILE CG1 1 1
27 52001 1 1 87 ILE CG2 C 4.654 1.191 -1.198 1.00 . A A . 105 ILE CG2 1 1
27 52002 1 1 87 ILE H H 4.043 -2.201 0.879 1.00 . A A . 105 ILE H 1 1
27 52003 1 1 87 ILE HA H 6.068 -0.147 0.409 1.00 . A A . 105 ILE HA 1 1
27 52004 1 1 87 ILE HB H 3.959 1.413 0.768 1.00 . A A . 105 ILE HB 1 1
27 52005 1 1 87 ILE HD11 H 1.224 -0.599 1.237 1.00 . A A . 105 ILE HD11 1 1
27 52006 1 1 87 ILE HD12 H 0.977 0.982 0.500 1.00 . A A . 105 ILE HD12 1 1
27 52007 1 1 87 ILE HD13 H 2.214 0.769 1.738 1.00 . A A . 105 ILE HD13 1 1
27 52008 1 1 87 ILE HG12 H 2.337 0.307 -1.112 1.00 . A A . 105 ILE HG12 1 1
27 52009 1 1 87 ILE HG13 H 2.832 -1.111 -0.196 1.00 . A A . 105 ILE HG13 1 1
27 52010 1 1 87 ILE HG21 H 4.012 0.933 -2.022 1.00 . A A . 105 ILE HG21 1 1
27 52011 1 1 87 ILE HG22 H 5.639 0.798 -1.371 1.00 . A A . 105 ILE HG22 1 1
27 52012 1 1 87 ILE HG23 H 4.707 2.266 -1.107 1.00 . A A . 105 ILE HG23 1 1
27 52013 1 1 87 ILE N N 4.793 -1.774 0.418 1.00 . A A . 105 ILE N 1 1
27 52014 1 1 87 ILE O O 3.999 -0.495 2.867 1.00 . A A . 105 ILE O 1 1
27 52015 1 1 88 ASN C C 5.694 2.351 4.301 1.00 . A A . 106 ASN C 1 1
27 52016 1 1 88 ASN CA C 5.986 0.873 4.168 1.00 . A A . 106 ASN CA 1 1
27 52017 1 1 88 ASN CB C 7.317 0.517 4.837 1.00 . A A . 106 ASN CB 1 1
27 52018 1 1 88 ASN CG C 8.494 1.254 4.223 1.00 . A A . 106 ASN CG 1 1
27 52019 1 1 88 ASN H H 6.738 0.824 2.195 1.00 . A A . 106 ASN H 1 1
27 52020 1 1 88 ASN HA H 5.182 0.326 4.631 1.00 . A A . 106 ASN HA 1 1
27 52021 1 1 88 ASN HB2 H 7.264 0.771 5.885 1.00 . A A . 106 ASN HB2 1 1
27 52022 1 1 88 ASN HB3 H 7.489 -0.544 4.737 1.00 . A A . 106 ASN HB3 1 1
27 52023 1 1 88 ASN HD21 H 7.863 2.979 4.987 1.00 . A A . 106 ASN HD21 1 1
27 52024 1 1 88 ASN HD22 H 9.315 3.058 4.058 1.00 . A A . 106 ASN HD22 1 1
27 52025 1 1 88 ASN N N 5.992 0.527 2.765 1.00 . A A . 106 ASN N 1 1
27 52026 1 1 88 ASN ND2 N 8.564 2.563 4.446 1.00 . A A . 106 ASN ND2 1 1
27 52027 1 1 88 ASN O O 6.091 3.133 3.447 1.00 . A A . 106 ASN O 1 1
27 52028 1 1 88 ASN OD1 O 9.337 0.654 3.557 1.00 . A A . 106 ASN OD1 1 1
27 52029 1 1 89 VAL C C 5.592 4.789 6.519 1.00 . A A . 107 VAL C 1 1
27 52030 1 1 89 VAL CA C 4.638 4.118 5.554 1.00 . A A . 107 VAL CA 1 1
27 52031 1 1 89 VAL CB C 3.225 4.259 6.122 1.00 . A A . 107 VAL CB 1 1
27 52032 1 1 89 VAL CG1 C 2.392 5.223 5.289 1.00 . A A . 107 VAL CG1 1 1
27 52033 1 1 89 VAL CG2 C 2.537 2.907 6.251 1.00 . A A . 107 VAL CG2 1 1
27 52034 1 1 89 VAL H H 4.684 2.073 6.003 1.00 . A A . 107 VAL H 1 1
27 52035 1 1 89 VAL HA H 4.678 4.622 4.601 1.00 . A A . 107 VAL HA 1 1
27 52036 1 1 89 VAL HB H 3.332 4.667 7.103 1.00 . A A . 107 VAL HB 1 1
27 52037 1 1 89 VAL HG11 H 1.411 4.802 5.123 1.00 . A A . 107 VAL HG11 1 1
27 52038 1 1 89 VAL HG12 H 2.877 5.390 4.339 1.00 . A A . 107 VAL HG12 1 1
27 52039 1 1 89 VAL HG13 H 2.295 6.162 5.815 1.00 . A A . 107 VAL HG13 1 1
27 52040 1 1 89 VAL HG21 H 1.520 3.049 6.585 1.00 . A A . 107 VAL HG21 1 1
27 52041 1 1 89 VAL HG22 H 3.074 2.304 6.972 1.00 . A A . 107 VAL HG22 1 1
27 52042 1 1 89 VAL HG23 H 2.538 2.409 5.294 1.00 . A A . 107 VAL HG23 1 1
27 52043 1 1 89 VAL N N 4.989 2.733 5.352 1.00 . A A . 107 VAL N 1 1
27 52044 1 1 89 VAL O O 5.733 4.366 7.659 1.00 . A A . 107 VAL O 1 1
27 52045 1 1 90 THR C C 6.424 7.647 7.724 1.00 . A A . 108 THR C 1 1
27 52046 1 1 90 THR CA C 7.159 6.595 6.893 1.00 . A A . 108 THR CA 1 1
27 52047 1 1 90 THR CB C 8.255 7.285 6.054 1.00 . A A . 108 THR CB 1 1
27 52048 1 1 90 THR CG2 C 8.704 6.502 4.829 1.00 . A A . 108 THR CG2 1 1
27 52049 1 1 90 THR H H 6.045 6.127 5.144 1.00 . A A . 108 THR H 1 1
27 52050 1 1 90 THR HA H 7.625 5.890 7.569 1.00 . A A . 108 THR HA 1 1
27 52051 1 1 90 THR HB H 9.119 7.428 6.687 1.00 . A A . 108 THR HB 1 1
27 52052 1 1 90 THR HG1 H 6.873 8.579 5.531 1.00 . A A . 108 THR HG1 1 1
27 52053 1 1 90 THR HG21 H 8.704 7.155 3.955 1.00 . A A . 108 THR HG21 1 1
27 52054 1 1 90 THR HG22 H 8.032 5.676 4.661 1.00 . A A . 108 THR HG22 1 1
27 52055 1 1 90 THR HG23 H 9.703 6.125 4.991 1.00 . A A . 108 THR HG23 1 1
27 52056 1 1 90 THR N N 6.224 5.844 6.058 1.00 . A A . 108 THR N 1 1
27 52057 1 1 90 THR O O 5.470 8.268 7.256 1.00 . A A . 108 THR O 1 1
27 52058 1 1 90 THR OG1 O 7.829 8.563 5.606 1.00 . A A . 108 THR OG1 1 1
27 52059 1 1 91 ASN C C 4.771 8.688 9.939 1.00 . A A . 109 ASN C 1 1
27 52060 1 1 91 ASN CA C 6.290 8.843 9.856 1.00 . A A . 109 ASN CA 1 1
27 52061 1 1 91 ASN CB C 6.647 10.257 9.399 1.00 . A A . 109 ASN CB 1 1
27 52062 1 1 91 ASN CG C 8.143 10.498 9.381 1.00 . A A . 109 ASN CG 1 1
27 52063 1 1 91 ASN H H 7.660 7.327 9.260 1.00 . A A . 109 ASN H 1 1
27 52064 1 1 91 ASN HA H 6.704 8.683 10.837 1.00 . A A . 109 ASN HA 1 1
27 52065 1 1 91 ASN HB2 H 6.263 10.416 8.402 1.00 . A A . 109 ASN HB2 1 1
27 52066 1 1 91 ASN HB3 H 6.195 10.967 10.073 1.00 . A A . 109 ASN HB3 1 1
27 52067 1 1 91 ASN HD21 H 8.030 11.217 7.532 1.00 . A A . 109 ASN HD21 1 1
27 52068 1 1 91 ASN HD22 H 9.610 11.186 8.231 1.00 . A A . 109 ASN HD22 1 1
27 52069 1 1 91 ASN N N 6.888 7.850 8.954 1.00 . A A . 109 ASN N 1 1
27 52070 1 1 91 ASN ND2 N 8.645 11.020 8.269 1.00 . A A . 109 ASN ND2 1 1
27 52071 1 1 91 ASN O O 4.020 9.612 9.626 1.00 . A A . 109 ASN O 1 1
27 52072 1 1 91 ASN OD1 O 8.839 10.219 10.358 1.00 . A A . 109 ASN OD1 1 1
27 52073 1 1 92 LEU C C 2.099 8.271 11.165 1.00 . A A . 110 LEU C 1 1
27 52074 1 1 92 LEU CA C 2.909 7.188 10.460 1.00 . A A . 110 LEU CA 1 1
27 52075 1 1 92 LEU CB C 2.721 5.886 11.210 1.00 . A A . 110 LEU CB 1 1
27 52076 1 1 92 LEU CD1 C 3.219 3.437 11.297 1.00 . A A . 110 LEU CD1 1 1
27 52077 1 1 92 LEU CD2 C 1.739 4.357 9.494 1.00 . A A . 110 LEU CD2 1 1
27 52078 1 1 92 LEU CG C 2.946 4.624 10.385 1.00 . A A . 110 LEU CG 1 1
27 52079 1 1 92 LEU H H 4.991 6.814 10.570 1.00 . A A . 110 LEU H 1 1
27 52080 1 1 92 LEU HA H 2.522 7.066 9.462 1.00 . A A . 110 LEU HA 1 1
27 52081 1 1 92 LEU HB2 H 3.399 5.877 12.048 1.00 . A A . 110 LEU HB2 1 1
27 52082 1 1 92 LEU HB3 H 1.710 5.872 11.582 1.00 . A A . 110 LEU HB3 1 1
27 52083 1 1 92 LEU HD11 H 3.814 2.707 10.769 1.00 . A A . 110 LEU HD11 1 1
27 52084 1 1 92 LEU HD12 H 2.282 2.992 11.592 1.00 . A A . 110 LEU HD12 1 1
27 52085 1 1 92 LEU HD13 H 3.756 3.770 12.178 1.00 . A A . 110 LEU HD13 1 1
27 52086 1 1 92 LEU HD21 H 1.281 3.422 9.778 1.00 . A A . 110 LEU HD21 1 1
27 52087 1 1 92 LEU HD22 H 2.056 4.303 8.465 1.00 . A A . 110 LEU HD22 1 1
27 52088 1 1 92 LEU HD23 H 1.022 5.157 9.608 1.00 . A A . 110 LEU HD23 1 1
27 52089 1 1 92 LEU HG H 3.808 4.764 9.749 1.00 . A A . 110 LEU HG 1 1
27 52090 1 1 92 LEU N N 4.334 7.504 10.346 1.00 . A A . 110 LEU N 1 1
27 52091 1 1 92 LEU O O 1.895 8.222 12.378 1.00 . A A . 110 LEU O 1 1
27 52092 1 1 93 GLN C C -0.493 9.685 11.571 1.00 . A A . 111 GLN C 1 1
27 52093 1 1 93 GLN CA C 0.758 10.281 10.918 1.00 . A A . 111 GLN CA 1 1
27 52094 1 1 93 GLN CB C 0.377 11.265 9.811 1.00 . A A . 111 GLN CB 1 1
27 52095 1 1 93 GLN CD C -0.779 13.422 9.184 1.00 . A A . 111 GLN CD 1 1
27 52096 1 1 93 GLN CG C -0.501 12.411 10.281 1.00 . A A . 111 GLN CG 1 1
27 52097 1 1 93 GLN H H 1.769 9.162 9.433 1.00 . A A . 111 GLN H 1 1
27 52098 1 1 93 GLN HA H 1.326 10.804 11.674 1.00 . A A . 111 GLN HA 1 1
27 52099 1 1 93 GLN HB2 H 1.279 11.682 9.391 1.00 . A A . 111 GLN HB2 1 1
27 52100 1 1 93 GLN HB3 H -0.153 10.731 9.042 1.00 . A A . 111 GLN HB3 1 1
27 52101 1 1 93 GLN HE21 H -2.139 14.322 10.322 1.00 . A A . 111 GLN HE21 1 1
27 52102 1 1 93 GLN HE22 H -1.896 15.010 8.756 1.00 . A A . 111 GLN HE22 1 1
27 52103 1 1 93 GLN HG2 H -1.440 12.009 10.620 1.00 . A A . 111 GLN HG2 1 1
27 52104 1 1 93 GLN HG3 H -0.008 12.915 11.099 1.00 . A A . 111 GLN HG3 1 1
27 52105 1 1 93 GLN N N 1.600 9.212 10.390 1.00 . A A . 111 GLN N 1 1
27 52106 1 1 93 GLN NE2 N -1.698 14.344 9.447 1.00 . A A . 111 GLN NE2 1 1
27 52107 1 1 93 GLN O O -1.009 8.666 11.114 1.00 . A A . 111 GLN O 1 1
27 52108 1 1 93 GLN OE1 O -0.172 13.376 8.114 1.00 . A A . 111 GLN OE1 1 1
27 52109 1 1 94 LEU C C -3.386 9.785 12.424 1.00 . A A . 112 LEU C 1 1
27 52110 1 1 94 LEU CA C -2.165 9.824 13.341 1.00 . A A . 112 LEU CA 1 1
27 52111 1 1 94 LEU CB C -2.468 10.694 14.563 1.00 . A A . 112 LEU CB 1 1
27 52112 1 1 94 LEU CD1 C -1.796 11.555 16.819 1.00 . A A . 112 LEU CD1 1 1
27 52113 1 1 94 LEU CD2 C -1.459 9.142 16.252 1.00 . A A . 112 LEU CD2 1 1
27 52114 1 1 94 LEU CG C -1.470 10.564 15.712 1.00 . A A . 112 LEU CG 1 1
27 52115 1 1 94 LEU H H -0.523 11.120 12.957 1.00 . A A . 112 LEU H 1 1
27 52116 1 1 94 LEU HA H -1.958 8.817 13.674 1.00 . A A . 112 LEU HA 1 1
27 52117 1 1 94 LEU HB2 H -2.489 11.727 14.246 1.00 . A A . 112 LEU HB2 1 1
27 52118 1 1 94 LEU HB3 H -3.446 10.429 14.934 1.00 . A A . 112 LEU HB3 1 1
27 52119 1 1 94 LEU HD11 H -1.481 12.544 16.521 1.00 . A A . 112 LEU HD11 1 1
27 52120 1 1 94 LEU HD12 H -1.279 11.269 17.722 1.00 . A A . 112 LEU HD12 1 1
27 52121 1 1 94 LEU HD13 H -2.861 11.556 16.999 1.00 . A A . 112 LEU HD13 1 1
27 52122 1 1 94 LEU HD21 H -2.450 8.877 16.590 1.00 . A A . 112 LEU HD21 1 1
27 52123 1 1 94 LEU HD22 H -0.767 9.076 17.079 1.00 . A A . 112 LEU HD22 1 1
27 52124 1 1 94 LEU HD23 H -1.152 8.463 15.470 1.00 . A A . 112 LEU HD23 1 1
27 52125 1 1 94 LEU HG H -0.483 10.789 15.344 1.00 . A A . 112 LEU HG 1 1
27 52126 1 1 94 LEU N N -0.975 10.313 12.636 1.00 . A A . 112 LEU N 1 1
27 52127 1 1 94 LEU O O -4.193 8.858 12.489 1.00 . A A . 112 LEU O 1 1
27 52128 1 1 95 SER C C -4.532 9.903 9.516 1.00 . A A . 113 SER C 1 1
27 52129 1 1 95 SER CA C -4.656 10.899 10.669 1.00 . A A . 113 SER CA 1 1
27 52130 1 1 95 SER CB C -4.772 12.321 10.118 1.00 . A A . 113 SER CB 1 1
27 52131 1 1 95 SER H H -2.857 11.517 11.595 1.00 . A A . 113 SER H 1 1
27 52132 1 1 95 SER HA H -5.554 10.667 11.226 1.00 . A A . 113 SER HA 1 1
27 52133 1 1 95 SER HB2 H -5.706 12.425 9.587 1.00 . A A . 113 SER HB2 1 1
27 52134 1 1 95 SER HB3 H -4.744 13.025 10.937 1.00 . A A . 113 SER HB3 1 1
27 52135 1 1 95 SER HG H -3.935 12.309 8.347 1.00 . A A . 113 SER HG 1 1
27 52136 1 1 95 SER N N -3.523 10.804 11.586 1.00 . A A . 113 SER N 1 1
27 52137 1 1 95 SER O O -5.493 9.679 8.782 1.00 . A A . 113 SER O 1 1
27 52138 1 1 95 SER OG O -3.708 12.613 9.229 1.00 . A A . 113 SER OG 1 1
27 52139 1 1 96 ASP C C -3.934 7.021 8.653 1.00 . A A . 114 ASP C 1 1
27 52140 1 1 96 ASP CA C -3.164 8.294 8.320 1.00 . A A . 114 ASP CA 1 1
27 52141 1 1 96 ASP CB C -1.680 7.975 8.128 1.00 . A A . 114 ASP CB 1 1
27 52142 1 1 96 ASP CG C -0.927 9.105 7.457 1.00 . A A . 114 ASP CG 1 1
27 52143 1 1 96 ASP H H -2.631 9.479 9.994 1.00 . A A . 114 ASP H 1 1
27 52144 1 1 96 ASP HA H -3.557 8.706 7.402 1.00 . A A . 114 ASP HA 1 1
27 52145 1 1 96 ASP HB2 H -1.230 7.790 9.091 1.00 . A A . 114 ASP HB2 1 1
27 52146 1 1 96 ASP HB3 H -1.585 7.090 7.516 1.00 . A A . 114 ASP HB3 1 1
27 52147 1 1 96 ASP N N -3.362 9.284 9.373 1.00 . A A . 114 ASP N 1 1
27 52148 1 1 96 ASP O O -4.191 6.191 7.781 1.00 . A A . 114 ASP O 1 1
27 52149 1 1 96 ASP OD1 O -1.579 9.950 6.808 1.00 . A A . 114 ASP OD1 1 1
27 52150 1 1 96 ASP OD2 O 0.315 9.146 7.579 1.00 . A A . 114 ASP OD2 1 1
27 52151 1 1 97 ILE C C -6.192 5.399 9.409 1.00 . A A . 115 ILE C 1 1
27 52152 1 1 97 ILE CA C -5.080 5.746 10.395 1.00 . A A . 115 ILE CA 1 1
27 52153 1 1 97 ILE CB C -5.670 6.064 11.793 1.00 . A A . 115 ILE CB 1 1
27 52154 1 1 97 ILE CD1 C -5.073 6.105 14.265 1.00 . A A . 115 ILE CD1 1 1
27 52155 1 1 97 ILE CG1 C -4.715 5.594 12.886 1.00 . A A . 115 ILE CG1 1 1
27 52156 1 1 97 ILE CG2 C -7.049 5.455 11.990 1.00 . A A . 115 ILE CG2 1 1
27 52157 1 1 97 ILE H H -4.097 7.593 10.564 1.00 . A A . 115 ILE H 1 1
27 52158 1 1 97 ILE HA H -4.409 4.904 10.488 1.00 . A A . 115 ILE HA 1 1
27 52159 1 1 97 ILE HB H -5.776 7.135 11.867 1.00 . A A . 115 ILE HB 1 1
27 52160 1 1 97 ILE HD11 H -5.121 5.275 14.955 1.00 . A A . 115 ILE HD11 1 1
27 52161 1 1 97 ILE HD12 H -6.033 6.598 14.228 1.00 . A A . 115 ILE HD12 1 1
27 52162 1 1 97 ILE HD13 H -4.320 6.805 14.597 1.00 . A A . 115 ILE HD13 1 1
27 52163 1 1 97 ILE HG12 H -4.724 4.516 12.920 1.00 . A A . 115 ILE HG12 1 1
27 52164 1 1 97 ILE HG13 H -3.717 5.935 12.654 1.00 . A A . 115 ILE HG13 1 1
27 52165 1 1 97 ILE HG21 H -7.193 5.226 13.034 1.00 . A A . 115 ILE HG21 1 1
27 52166 1 1 97 ILE HG22 H -7.133 4.551 11.408 1.00 . A A . 115 ILE HG22 1 1
27 52167 1 1 97 ILE HG23 H -7.799 6.166 11.671 1.00 . A A . 115 ILE HG23 1 1
27 52168 1 1 97 ILE N N -4.318 6.889 9.924 1.00 . A A . 115 ILE N 1 1
27 52169 1 1 97 ILE O O -6.816 6.290 8.841 1.00 . A A . 115 ILE O 1 1
27 52170 1 1 98 GLY C C -7.091 2.470 7.469 1.00 . A A . 116 GLY C 1 1
27 52171 1 1 98 GLY CA C -7.472 3.686 8.291 1.00 . A A . 116 GLY CA 1 1
27 52172 1 1 98 GLY H H -5.902 3.434 9.690 1.00 . A A . 116 GLY H 1 1
27 52173 1 1 98 GLY HA2 H -8.363 3.456 8.856 1.00 . A A . 116 GLY HA2 1 1
27 52174 1 1 98 GLY HA3 H -7.690 4.503 7.620 1.00 . A A . 116 GLY HA3 1 1
27 52175 1 1 98 GLY N N -6.433 4.106 9.211 1.00 . A A . 116 GLY N 1 1
27 52176 1 1 98 GLY O O -5.922 2.087 7.405 1.00 . A A . 116 GLY O 1 1
27 52177 1 1 99 THR C C -6.975 0.914 4.850 1.00 . A A . 117 THR C 1 1
27 52178 1 1 99 THR CA C -7.919 0.673 6.028 1.00 . A A . 117 THR CA 1 1
27 52179 1 1 99 THR CB C -9.276 0.191 5.510 1.00 . A A . 117 THR CB 1 1
27 52180 1 1 99 THR CG2 C -9.186 -1.030 4.618 1.00 . A A . 117 THR CG2 1 1
27 52181 1 1 99 THR H H -9.002 2.224 6.962 1.00 . A A . 117 THR H 1 1
27 52182 1 1 99 THR HA H -7.496 -0.099 6.653 1.00 . A A . 117 THR HA 1 1
27 52183 1 1 99 THR HB H -9.733 0.985 4.938 1.00 . A A . 117 THR HB 1 1
27 52184 1 1 99 THR HG1 H -10.097 0.565 7.249 1.00 . A A . 117 THR HG1 1 1
27 52185 1 1 99 THR HG21 H -8.358 -0.918 3.935 1.00 . A A . 117 THR HG21 1 1
27 52186 1 1 99 THR HG22 H -10.103 -1.135 4.057 1.00 . A A . 117 THR HG22 1 1
27 52187 1 1 99 THR HG23 H -9.034 -1.910 5.225 1.00 . A A . 117 THR HG23 1 1
27 52188 1 1 99 THR N N -8.099 1.861 6.855 1.00 . A A . 117 THR N 1 1
27 52189 1 1 99 THR O O -7.162 1.848 4.076 1.00 . A A . 117 THR O 1 1
27 52190 1 1 99 THR OG1 O -10.137 -0.131 6.589 1.00 . A A . 117 THR OG1 1 1
27 52191 1 1 100 TYR C C -5.277 -1.137 2.693 1.00 . A A . 118 TYR C 1 1
27 52192 1 1 100 TYR CA C -5.054 0.080 3.581 1.00 . A A . 118 TYR CA 1 1
27 52193 1 1 100 TYR CB C -3.602 0.083 4.073 1.00 . A A . 118 TYR CB 1 1
27 52194 1 1 100 TYR CD1 C -3.635 1.868 5.849 1.00 . A A . 118 TYR CD1 1 1
27 52195 1 1 100 TYR CD2 C -2.205 2.184 3.971 1.00 . A A . 118 TYR CD2 1 1
27 52196 1 1 100 TYR CE1 C -3.214 3.073 6.378 1.00 . A A . 118 TYR CE1 1 1
27 52197 1 1 100 TYR CE2 C -1.777 3.390 4.493 1.00 . A A . 118 TYR CE2 1 1
27 52198 1 1 100 TYR CG C -3.140 1.405 4.641 1.00 . A A . 118 TYR CG 1 1
27 52199 1 1 100 TYR CZ C -2.285 3.830 5.697 1.00 . A A . 118 TYR CZ 1 1
27 52200 1 1 100 TYR H H -5.938 -0.719 5.329 1.00 . A A . 118 TYR H 1 1
27 52201 1 1 100 TYR HA H -5.248 0.978 3.013 1.00 . A A . 118 TYR HA 1 1
27 52202 1 1 100 TYR HB2 H -3.488 -0.664 4.840 1.00 . A A . 118 TYR HB2 1 1
27 52203 1 1 100 TYR HB3 H -2.955 -0.164 3.244 1.00 . A A . 118 TYR HB3 1 1
27 52204 1 1 100 TYR HD1 H -4.359 1.270 6.379 1.00 . A A . 118 TYR HD1 1 1
27 52205 1 1 100 TYR HD2 H -1.810 1.836 3.028 1.00 . A A . 118 TYR HD2 1 1
27 52206 1 1 100 TYR HE1 H -3.613 3.416 7.321 1.00 . A A . 118 TYR HE1 1 1
27 52207 1 1 100 TYR HE2 H -1.050 3.982 3.958 1.00 . A A . 118 TYR HE2 1 1
27 52208 1 1 100 TYR HH H -1.813 4.963 7.178 1.00 . A A . 118 TYR HH 1 1
27 52209 1 1 100 TYR N N -6.000 0.025 4.695 1.00 . A A . 118 TYR N 1 1
27 52210 1 1 100 TYR O O -5.188 -2.270 3.160 1.00 . A A . 118 TYR O 1 1
27 52211 1 1 100 TYR OH O -1.862 5.030 6.221 1.00 . A A . 118 TYR OH 1 1
27 52212 1 1 101 GLN C C -4.903 -1.939 -0.703 1.00 . A A . 119 GLN C 1 1
27 52213 1 1 101 GLN CA C -5.820 -2.021 0.508 1.00 . A A . 119 GLN CA 1 1
27 52214 1 1 101 GLN CB C -7.284 -2.015 0.065 1.00 . A A . 119 GLN CB 1 1
27 52215 1 1 101 GLN CD C -9.099 -3.096 -1.311 1.00 . A A . 119 GLN CD 1 1
27 52216 1 1 101 GLN CG C -7.641 -3.135 -0.896 1.00 . A A . 119 GLN CG 1 1
27 52217 1 1 101 GLN H H -5.642 0.008 1.098 1.00 . A A . 119 GLN H 1 1
27 52218 1 1 101 GLN HA H -5.617 -2.940 1.036 1.00 . A A . 119 GLN HA 1 1
27 52219 1 1 101 GLN HB2 H -7.911 -2.108 0.939 1.00 . A A . 119 GLN HB2 1 1
27 52220 1 1 101 GLN HB3 H -7.496 -1.073 -0.420 1.00 . A A . 119 GLN HB3 1 1
27 52221 1 1 101 GLN HE21 H -9.233 -5.070 -1.120 1.00 . A A . 119 GLN HE21 1 1
27 52222 1 1 101 GLN HE22 H -10.677 -4.265 -1.621 1.00 . A A . 119 GLN HE22 1 1
27 52223 1 1 101 GLN HG2 H -7.027 -3.045 -1.780 1.00 . A A . 119 GLN HG2 1 1
27 52224 1 1 101 GLN HG3 H -7.443 -4.082 -0.415 1.00 . A A . 119 GLN HG3 1 1
27 52225 1 1 101 GLN N N -5.577 -0.913 1.424 1.00 . A A . 119 GLN N 1 1
27 52226 1 1 101 GLN NE2 N -9.733 -4.261 -1.355 1.00 . A A . 119 GLN NE2 1 1
27 52227 1 1 101 GLN O O -4.874 -0.926 -1.396 1.00 . A A . 119 GLN O 1 1
27 52228 1 1 101 GLN OE1 O -9.649 -2.030 -1.588 1.00 . A A . 119 GLN OE1 1 1
27 52229 1 1 102 CYS C C -3.776 -3.957 -3.195 1.00 . A A . 120 CYS C 1 1
27 52230 1 1 102 CYS CA C -3.251 -3.036 -2.104 1.00 . A A . 120 CYS CA 1 1
27 52231 1 1 102 CYS CB C -1.838 -3.460 -1.669 1.00 . A A . 120 CYS CB 1 1
27 52232 1 1 102 CYS H H -4.229 -3.801 -0.379 1.00 . A A . 120 CYS H 1 1
27 52233 1 1 102 CYS HA H -3.204 -2.033 -2.502 1.00 . A A . 120 CYS HA 1 1
27 52234 1 1 102 CYS HB2 H -1.143 -3.229 -2.461 1.00 . A A . 120 CYS HB2 1 1
27 52235 1 1 102 CYS HB3 H -1.571 -2.896 -0.792 1.00 . A A . 120 CYS HB3 1 1
27 52236 1 1 102 CYS N N -4.160 -3.012 -0.962 1.00 . A A . 120 CYS N 1 1
27 52237 1 1 102 CYS O O -3.965 -5.155 -2.974 1.00 . A A . 120 CYS O 1 1
27 52238 1 1 102 CYS SG S -1.637 -5.229 -1.261 1.00 . A A . 120 CYS SG 1 1
27 52239 1 1 103 LYS C C -3.479 -4.255 -6.607 1.00 . A A . 121 LYS C 1 1
27 52240 1 1 103 LYS CA C -4.514 -4.173 -5.494 1.00 . A A . 121 LYS CA 1 1
27 52241 1 1 103 LYS CB C -5.802 -3.560 -6.048 1.00 . A A . 121 LYS CB 1 1
27 52242 1 1 103 LYS CD C -8.215 -2.973 -5.688 1.00 . A A . 121 LYS CD 1 1
27 52243 1 1 103 LYS CE C -9.385 -3.005 -4.719 1.00 . A A . 121 LYS CE 1 1
27 52244 1 1 103 LYS CG C -6.969 -3.593 -5.077 1.00 . A A . 121 LYS CG 1 1
27 52245 1 1 103 LYS H H -3.849 -2.430 -4.498 1.00 . A A . 121 LYS H 1 1
27 52246 1 1 103 LYS HA H -4.725 -5.169 -5.136 1.00 . A A . 121 LYS HA 1 1
27 52247 1 1 103 LYS HB2 H -5.611 -2.529 -6.307 1.00 . A A . 121 LYS HB2 1 1
27 52248 1 1 103 LYS HB3 H -6.089 -4.097 -6.939 1.00 . A A . 121 LYS HB3 1 1
27 52249 1 1 103 LYS HD2 H -8.005 -1.947 -5.949 1.00 . A A . 121 LYS HD2 1 1
27 52250 1 1 103 LYS HD3 H -8.480 -3.526 -6.577 1.00 . A A . 121 LYS HD3 1 1
27 52251 1 1 103 LYS HE2 H -9.025 -2.765 -3.731 1.00 . A A . 121 LYS HE2 1 1
27 52252 1 1 103 LYS HE3 H -10.112 -2.268 -5.027 1.00 . A A . 121 LYS HE3 1 1
27 52253 1 1 103 LYS HG2 H -7.178 -4.613 -4.812 1.00 . A A . 121 LYS HG2 1 1
27 52254 1 1 103 LYS HG3 H -6.701 -3.036 -4.191 1.00 . A A . 121 LYS HG3 1 1
27 52255 1 1 103 LYS HZ1 H -9.655 -4.910 -3.900 1.00 . A A . 121 LYS HZ1 1 1
27 52256 1 1 103 LYS HZ2 H -9.862 -4.850 -5.578 1.00 . A A . 121 LYS HZ2 1 1
27 52257 1 1 103 LYS HZ3 H -11.064 -4.241 -4.556 1.00 . A A . 121 LYS HZ3 1 1
27 52258 1 1 103 LYS N N -4.014 -3.391 -4.377 1.00 . A A . 121 LYS N 1 1
27 52259 1 1 103 LYS NZ N -10.037 -4.345 -4.686 1.00 . A A . 121 LYS NZ 1 1
27 52260 1 1 103 LYS O O -3.305 -3.306 -7.368 1.00 . A A . 121 LYS O 1 1
27 52261 1 1 104 VAL C C -2.516 -6.205 -8.984 1.00 . A A . 122 VAL C 1 1
27 52262 1 1 104 VAL CA C -1.831 -5.632 -7.759 1.00 . A A . 122 VAL CA 1 1
27 52263 1 1 104 VAL CB C -0.729 -6.590 -7.277 1.00 . A A . 122 VAL CB 1 1
27 52264 1 1 104 VAL CG1 C -1.346 -7.880 -6.774 1.00 . A A . 122 VAL CG1 1 1
27 52265 1 1 104 VAL CG2 C 0.284 -6.858 -8.382 1.00 . A A . 122 VAL CG2 1 1
27 52266 1 1 104 VAL H H -3.036 -6.131 -6.093 1.00 . A A . 122 VAL H 1 1
27 52267 1 1 104 VAL HA H -1.383 -4.690 -8.016 1.00 . A A . 122 VAL HA 1 1
27 52268 1 1 104 VAL HB H -0.212 -6.122 -6.452 1.00 . A A . 122 VAL HB 1 1
27 52269 1 1 104 VAL HG11 H -1.129 -8.677 -7.469 1.00 . A A . 122 VAL HG11 1 1
27 52270 1 1 104 VAL HG12 H -2.415 -7.760 -6.689 1.00 . A A . 122 VAL HG12 1 1
27 52271 1 1 104 VAL HG13 H -0.934 -8.123 -5.806 1.00 . A A . 122 VAL HG13 1 1
27 52272 1 1 104 VAL HG21 H 1.230 -6.409 -8.119 1.00 . A A . 122 VAL HG21 1 1
27 52273 1 1 104 VAL HG22 H -0.072 -6.432 -9.308 1.00 . A A . 122 VAL HG22 1 1
27 52274 1 1 104 VAL HG23 H 0.413 -7.924 -8.502 1.00 . A A . 122 VAL HG23 1 1
27 52275 1 1 104 VAL N N -2.827 -5.407 -6.717 1.00 . A A . 122 VAL N 1 1
27 52276 1 1 104 VAL O O -3.039 -7.318 -8.953 1.00 . A A . 122 VAL O 1 1
27 52277 1 1 105 LYS C C -2.300 -6.325 -12.367 1.00 . A A . 123 LYS C 1 1
27 52278 1 1 105 LYS CA C -3.243 -5.851 -11.267 1.00 . A A . 123 LYS CA 1 1
27 52279 1 1 105 LYS CB C -4.113 -4.709 -11.798 1.00 . A A . 123 LYS CB 1 1
27 52280 1 1 105 LYS CD C -5.771 -3.909 -13.506 1.00 . A A . 123 LYS CD 1 1
27 52281 1 1 105 LYS CE C -6.638 -4.295 -14.693 1.00 . A A . 123 LYS CE 1 1
27 52282 1 1 105 LYS CG C -4.928 -5.080 -13.026 1.00 . A A . 123 LYS CG 1 1
27 52283 1 1 105 LYS H H -2.140 -4.515 -10.007 1.00 . A A . 123 LYS H 1 1
27 52284 1 1 105 LYS HA H -3.891 -6.671 -10.999 1.00 . A A . 123 LYS HA 1 1
27 52285 1 1 105 LYS HB2 H -4.796 -4.400 -11.020 1.00 . A A . 123 LYS HB2 1 1
27 52286 1 1 105 LYS HB3 H -3.475 -3.877 -12.055 1.00 . A A . 123 LYS HB3 1 1
27 52287 1 1 105 LYS HD2 H -6.408 -3.582 -12.699 1.00 . A A . 123 LYS HD2 1 1
27 52288 1 1 105 LYS HD3 H -5.114 -3.102 -13.799 1.00 . A A . 123 LYS HD3 1 1
27 52289 1 1 105 LYS HE2 H -7.331 -5.062 -14.382 1.00 . A A . 123 LYS HE2 1 1
27 52290 1 1 105 LYS HE3 H -7.188 -3.424 -15.018 1.00 . A A . 123 LYS HE3 1 1
27 52291 1 1 105 LYS HG2 H -4.255 -5.374 -13.817 1.00 . A A . 123 LYS HG2 1 1
27 52292 1 1 105 LYS HG3 H -5.580 -5.905 -12.778 1.00 . A A . 123 LYS HG3 1 1
27 52293 1 1 105 LYS HZ1 H -5.199 -4.061 -16.188 1.00 . A A . 123 LYS HZ1 1 1
27 52294 1 1 105 LYS HZ2 H -6.452 -5.119 -16.602 1.00 . A A . 123 LYS HZ2 1 1
27 52295 1 1 105 LYS HZ3 H -5.250 -5.616 -15.522 1.00 . A A . 123 LYS HZ3 1 1
27 52296 1 1 105 LYS N N -2.557 -5.418 -10.050 1.00 . A A . 123 LYS N 1 1
27 52297 1 1 105 LYS NZ N -5.828 -4.809 -15.831 1.00 . A A . 123 LYS NZ 1 1
27 52298 1 1 105 LYS O O -1.502 -5.546 -12.878 1.00 . A A . 123 LYS O 1 1
27 52299 1 1 106 LYS C C -2.463 -9.057 -14.731 1.00 . A A . 124 LYS C 1 1
27 52300 1 1 106 LYS CA C -1.634 -8.098 -13.886 1.00 . A A . 124 LYS CA 1 1
27 52301 1 1 106 LYS CB C -0.375 -8.799 -13.365 1.00 . A A . 124 LYS CB 1 1
27 52302 1 1 106 LYS CD C 1.915 -9.695 -13.942 1.00 . A A . 124 LYS CD 1 1
27 52303 1 1 106 LYS CE C 1.778 -10.909 -13.039 1.00 . A A . 124 LYS CE 1 1
27 52304 1 1 106 LYS CG C 0.570 -9.225 -14.477 1.00 . A A . 124 LYS CG 1 1
27 52305 1 1 106 LYS H H -3.133 -8.161 -12.383 1.00 . A A . 124 LYS H 1 1
27 52306 1 1 106 LYS HA H -1.342 -7.259 -14.500 1.00 . A A . 124 LYS HA 1 1
27 52307 1 1 106 LYS HB2 H 0.155 -8.126 -12.707 1.00 . A A . 124 LYS HB2 1 1
27 52308 1 1 106 LYS HB3 H -0.666 -9.679 -12.811 1.00 . A A . 124 LYS HB3 1 1
27 52309 1 1 106 LYS HD2 H 2.549 -9.954 -14.777 1.00 . A A . 124 LYS HD2 1 1
27 52310 1 1 106 LYS HD3 H 2.369 -8.891 -13.384 1.00 . A A . 124 LYS HD3 1 1
27 52311 1 1 106 LYS HE2 H 2.204 -10.674 -12.075 1.00 . A A . 124 LYS HE2 1 1
27 52312 1 1 106 LYS HE3 H 0.730 -11.142 -12.922 1.00 . A A . 124 LYS HE3 1 1
27 52313 1 1 106 LYS HG2 H 0.116 -10.029 -15.034 1.00 . A A . 124 LYS HG2 1 1
27 52314 1 1 106 LYS HG3 H 0.731 -8.384 -15.129 1.00 . A A . 124 LYS HG3 1 1
27 52315 1 1 106 LYS HZ1 H 3.502 -11.904 -13.669 1.00 . A A . 124 LYS HZ1 1 1
27 52316 1 1 106 LYS HZ2 H 2.119 -12.305 -14.554 1.00 . A A . 124 LYS HZ2 1 1
27 52317 1 1 106 LYS HZ3 H 2.331 -12.922 -12.993 1.00 . A A . 124 LYS HZ3 1 1
27 52318 1 1 106 LYS N N -2.443 -7.584 -12.787 1.00 . A A . 124 LYS N 1 1
27 52319 1 1 106 LYS NZ N 2.481 -12.093 -13.603 1.00 . A A . 124 LYS NZ 1 1
27 52320 1 1 106 LYS O O -2.689 -10.203 -14.354 1.00 . A A . 124 LYS O 1 1
27 52321 1 1 107 ALA C C -3.139 -10.684 -17.156 1.00 . A A . 125 ALA C 1 1
27 52322 1 1 107 ALA CA C -3.740 -9.321 -16.807 1.00 . A A . 125 ALA CA 1 1
27 52323 1 1 107 ALA CB C -3.974 -8.517 -18.077 1.00 . A A . 125 ALA CB 1 1
27 52324 1 1 107 ALA H H -2.696 -7.626 -16.101 1.00 . A A . 125 ALA H 1 1
27 52325 1 1 107 ALA HA H -4.697 -9.473 -16.337 1.00 . A A . 125 ALA HA 1 1
27 52326 1 1 107 ALA HB1 H -3.239 -8.794 -18.819 1.00 . A A . 125 ALA HB1 1 1
27 52327 1 1 107 ALA HB2 H -3.885 -7.463 -17.858 1.00 . A A . 125 ALA HB2 1 1
27 52328 1 1 107 ALA HB3 H -4.963 -8.724 -18.457 1.00 . A A . 125 ALA HB3 1 1
27 52329 1 1 107 ALA N N -2.916 -8.554 -15.876 1.00 . A A . 125 ALA N 1 1
27 52330 1 1 107 ALA O O -1.960 -10.775 -17.496 1.00 . A A . 125 ALA O 1 1
27 52331 1 1 108 PRO C C -5.547 -12.165 -15.248 1.00 . A A . 126 PRO C 1 1
27 52332 1 1 108 PRO CA C -5.345 -11.739 -16.701 1.00 . A A . 126 PRO CA 1 1
27 52333 1 1 108 PRO CB C -5.930 -12.791 -17.633 1.00 . A A . 126 PRO CB 1 1
27 52334 1 1 108 PRO CD C -3.542 -13.147 -17.406 1.00 . A A . 126 PRO CD 1 1
27 52335 1 1 108 PRO CG C -4.856 -13.831 -17.734 1.00 . A A . 126 PRO CG 1 1
27 52336 1 1 108 PRO HA H -5.808 -10.783 -16.884 1.00 . A A . 126 PRO HA 1 1
27 52337 1 1 108 PRO HB2 H -6.836 -13.194 -17.204 1.00 . A A . 126 PRO HB2 1 1
27 52338 1 1 108 PRO HB3 H -6.143 -12.349 -18.595 1.00 . A A . 126 PRO HB3 1 1
27 52339 1 1 108 PRO HD2 H -3.072 -13.617 -16.558 1.00 . A A . 126 PRO HD2 1 1
27 52340 1 1 108 PRO HD3 H -2.887 -13.169 -18.262 1.00 . A A . 126 PRO HD3 1 1
27 52341 1 1 108 PRO HG2 H -5.048 -14.623 -17.024 1.00 . A A . 126 PRO HG2 1 1
27 52342 1 1 108 PRO HG3 H -4.828 -14.230 -18.737 1.00 . A A . 126 PRO HG3 1 1
27 52343 1 1 108 PRO N N -3.944 -11.769 -17.093 1.00 . A A . 126 PRO N 1 1
27 52344 1 1 108 PRO O O -6.436 -12.964 -14.951 1.00 . A A . 126 PRO O 1 1
27 52345 1 1 109 GLY C C -4.564 -10.845 -12.022 1.00 . A A . 127 GLY C 1 1
27 52346 1 1 109 GLY CA C -4.842 -11.999 -12.957 1.00 . A A . 127 GLY CA 1 1
27 52347 1 1 109 GLY H H -4.034 -11.014 -14.610 1.00 . A A . 127 GLY H 1 1
27 52348 1 1 109 GLY HA2 H -5.845 -12.355 -12.778 1.00 . A A . 127 GLY HA2 1 1
27 52349 1 1 109 GLY HA3 H -4.147 -12.796 -12.742 1.00 . A A . 127 GLY HA3 1 1
27 52350 1 1 109 GLY N N -4.721 -11.642 -14.341 1.00 . A A . 127 GLY N 1 1
27 52351 1 1 109 GLY O O -3.415 -10.470 -11.774 1.00 . A A . 127 GLY O 1 1
27 52352 1 1 110 VAL C C -5.459 -9.777 -9.116 1.00 . A A . 128 VAL C 1 1
27 52353 1 1 110 VAL CA C -5.567 -9.211 -10.529 1.00 . A A . 128 VAL CA 1 1
27 52354 1 1 110 VAL CB C -6.786 -8.265 -10.627 1.00 . A A . 128 VAL CB 1 1
27 52355 1 1 110 VAL CG1 C -8.072 -9.050 -10.841 1.00 . A A . 128 VAL CG1 1 1
27 52356 1 1 110 VAL CG2 C -6.902 -7.372 -9.397 1.00 . A A . 128 VAL CG2 1 1
27 52357 1 1 110 VAL H H -6.501 -10.673 -11.743 1.00 . A A . 128 VAL H 1 1
27 52358 1 1 110 VAL HA H -4.674 -8.641 -10.744 1.00 . A A . 128 VAL HA 1 1
27 52359 1 1 110 VAL HB H -6.635 -7.628 -11.480 1.00 . A A . 128 VAL HB 1 1
27 52360 1 1 110 VAL HG11 H -7.999 -10.003 -10.338 1.00 . A A . 128 VAL HG11 1 1
27 52361 1 1 110 VAL HG12 H -8.223 -9.212 -11.898 1.00 . A A . 128 VAL HG12 1 1
27 52362 1 1 110 VAL HG13 H -8.905 -8.493 -10.439 1.00 . A A . 128 VAL HG13 1 1
27 52363 1 1 110 VAL HG21 H -7.732 -6.693 -9.522 1.00 . A A . 128 VAL HG21 1 1
27 52364 1 1 110 VAL HG22 H -5.990 -6.806 -9.276 1.00 . A A . 128 VAL HG22 1 1
27 52365 1 1 110 VAL HG23 H -7.065 -7.982 -8.522 1.00 . A A . 128 VAL HG23 1 1
27 52366 1 1 110 VAL N N -5.637 -10.307 -11.489 1.00 . A A . 128 VAL N 1 1
27 52367 1 1 110 VAL O O -5.814 -10.930 -8.871 1.00 . A A . 128 VAL O 1 1
27 52368 1 1 111 ALA C C -5.055 -8.261 -5.827 1.00 . A A . 129 ALA C 1 1
27 52369 1 1 111 ALA CA C -4.797 -9.405 -6.810 1.00 . A A . 129 ALA CA 1 1
27 52370 1 1 111 ALA CB C -3.404 -9.984 -6.618 1.00 . A A . 129 ALA CB 1 1
27 52371 1 1 111 ALA H H -4.691 -8.061 -8.457 1.00 . A A . 129 ALA H 1 1
27 52372 1 1 111 ALA HA H -5.514 -10.191 -6.624 1.00 . A A . 129 ALA HA 1 1
27 52373 1 1 111 ALA HB1 H -3.469 -11.059 -6.539 1.00 . A A . 129 ALA HB1 1 1
27 52374 1 1 111 ALA HB2 H -2.965 -9.582 -5.718 1.00 . A A . 129 ALA HB2 1 1
27 52375 1 1 111 ALA HB3 H -2.789 -9.725 -7.467 1.00 . A A . 129 ALA HB3 1 1
27 52376 1 1 111 ALA N N -4.959 -8.969 -8.196 1.00 . A A . 129 ALA N 1 1
27 52377 1 1 111 ALA O O -4.596 -7.141 -6.040 1.00 . A A . 129 ALA O 1 1
27 52378 1 1 112 ASN C C -6.238 -8.085 -2.341 1.00 . A A . 130 ASN C 1 1
27 52379 1 1 112 ASN CA C -6.128 -7.517 -3.762 1.00 . A A . 130 ASN CA 1 1
27 52380 1 1 112 ASN CB C -7.446 -6.846 -4.145 1.00 . A A . 130 ASN CB 1 1
27 52381 1 1 112 ASN CG C -8.612 -7.816 -4.137 1.00 . A A . 130 ASN CG 1 1
27 52382 1 1 112 ASN H H -6.157 -9.450 -4.642 1.00 . A A . 130 ASN H 1 1
27 52383 1 1 112 ASN HA H -5.343 -6.777 -3.782 1.00 . A A . 130 ASN HA 1 1
27 52384 1 1 112 ASN HB2 H -7.657 -6.051 -3.445 1.00 . A A . 130 ASN HB2 1 1
27 52385 1 1 112 ASN HB3 H -7.355 -6.433 -5.138 1.00 . A A . 130 ASN HB3 1 1
27 52386 1 1 112 ASN HD21 H -8.724 -7.734 -6.121 1.00 . A A . 130 ASN HD21 1 1
27 52387 1 1 112 ASN HD22 H -9.876 -8.763 -5.346 1.00 . A A . 130 ASN HD22 1 1
27 52388 1 1 112 ASN N N -5.806 -8.543 -4.757 1.00 . A A . 130 ASN N 1 1
27 52389 1 1 112 ASN ND2 N -9.122 -8.137 -5.321 1.00 . A A . 130 ASN ND2 1 1
27 52390 1 1 112 ASN O O -6.807 -9.157 -2.134 1.00 . A A . 130 ASN O 1 1
27 52391 1 1 112 ASN OD1 O -9.045 -8.277 -3.081 1.00 . A A . 130 ASN OD1 1 1
27 52392 1 1 113 LYS C C -5.909 -6.544 0.975 1.00 . A A . 131 LYS C 1 1
27 52393 1 1 113 LYS CA C -5.766 -7.755 0.047 1.00 . A A . 131 LYS CA 1 1
27 52394 1 1 113 LYS CB C -4.528 -8.551 0.421 1.00 . A A . 131 LYS CB 1 1
27 52395 1 1 113 LYS CD C -2.136 -8.613 -0.316 1.00 . A A . 131 LYS CD 1 1
27 52396 1 1 113 LYS CE C -0.863 -8.494 0.504 1.00 . A A . 131 LYS CE 1 1
27 52397 1 1 113 LYS CG C -3.247 -7.761 0.261 1.00 . A A . 131 LYS CG 1 1
27 52398 1 1 113 LYS H H -5.274 -6.493 -1.589 1.00 . A A . 131 LYS H 1 1
27 52399 1 1 113 LYS HA H -6.635 -8.385 0.167 1.00 . A A . 131 LYS HA 1 1
27 52400 1 1 113 LYS HB2 H -4.615 -8.857 1.454 1.00 . A A . 131 LYS HB2 1 1
27 52401 1 1 113 LYS HB3 H -4.475 -9.434 -0.203 1.00 . A A . 131 LYS HB3 1 1
27 52402 1 1 113 LYS HD2 H -2.453 -9.645 -0.326 1.00 . A A . 131 LYS HD2 1 1
27 52403 1 1 113 LYS HD3 H -1.939 -8.284 -1.326 1.00 . A A . 131 LYS HD3 1 1
27 52404 1 1 113 LYS HE2 H -0.067 -9.005 -0.015 1.00 . A A . 131 LYS HE2 1 1
27 52405 1 1 113 LYS HE3 H -0.615 -7.447 0.603 1.00 . A A . 131 LYS HE3 1 1
27 52406 1 1 113 LYS HG2 H -3.432 -6.931 -0.404 1.00 . A A . 131 LYS HG2 1 1
27 52407 1 1 113 LYS HG3 H -2.942 -7.389 1.228 1.00 . A A . 131 LYS HG3 1 1
27 52408 1 1 113 LYS HZ1 H -1.966 -8.907 2.226 1.00 . A A . 131 LYS HZ1 1 1
27 52409 1 1 113 LYS HZ2 H -0.317 -8.658 2.512 1.00 . A A . 131 LYS HZ2 1 1
27 52410 1 1 113 LYS HZ3 H -0.846 -10.110 1.823 1.00 . A A . 131 LYS HZ3 1 1
27 52411 1 1 113 LYS N N -5.708 -7.342 -1.361 1.00 . A A . 131 LYS N 1 1
27 52412 1 1 113 LYS NZ N -1.008 -9.083 1.861 1.00 . A A . 131 LYS NZ 1 1
27 52413 1 1 113 LYS O O -5.649 -5.407 0.571 1.00 . A A . 131 LYS O 1 1
27 52414 1 1 114 LYS C C -5.426 -5.585 4.202 1.00 . A A . 132 LYS C 1 1
27 52415 1 1 114 LYS CA C -6.558 -5.723 3.191 1.00 . A A . 132 LYS CA 1 1
27 52416 1 1 114 LYS CB C -7.834 -5.976 3.977 1.00 . A A . 132 LYS CB 1 1
27 52417 1 1 114 LYS CD C -10.337 -6.206 3.973 1.00 . A A . 132 LYS CD 1 1
27 52418 1 1 114 LYS CE C -11.602 -6.177 3.130 1.00 . A A . 132 LYS CE 1 1
27 52419 1 1 114 LYS CG C -9.097 -5.946 3.132 1.00 . A A . 132 LYS CG 1 1
27 52420 1 1 114 LYS H H -6.555 -7.716 2.477 1.00 . A A . 132 LYS H 1 1
27 52421 1 1 114 LYS HA H -6.662 -4.795 2.652 1.00 . A A . 132 LYS HA 1 1
27 52422 1 1 114 LYS HB2 H -7.755 -6.943 4.450 1.00 . A A . 132 LYS HB2 1 1
27 52423 1 1 114 LYS HB3 H -7.918 -5.222 4.745 1.00 . A A . 132 LYS HB3 1 1
27 52424 1 1 114 LYS HD2 H -10.248 -7.178 4.436 1.00 . A A . 132 LYS HD2 1 1
27 52425 1 1 114 LYS HD3 H -10.406 -5.447 4.738 1.00 . A A . 132 LYS HD3 1 1
27 52426 1 1 114 LYS HE2 H -11.496 -6.884 2.321 1.00 . A A . 132 LYS HE2 1 1
27 52427 1 1 114 LYS HE3 H -12.438 -6.464 3.750 1.00 . A A . 132 LYS HE3 1 1
27 52428 1 1 114 LYS HG2 H -9.186 -4.975 2.670 1.00 . A A . 132 LYS HG2 1 1
27 52429 1 1 114 LYS HG3 H -9.026 -6.706 2.367 1.00 . A A . 132 LYS HG3 1 1
27 52430 1 1 114 LYS HZ1 H -12.139 -4.166 3.316 1.00 . A A . 132 LYS HZ1 1 1
27 52431 1 1 114 LYS HZ2 H -12.627 -4.874 1.860 1.00 . A A . 132 LYS HZ2 1 1
27 52432 1 1 114 LYS HZ3 H -11.004 -4.462 2.096 1.00 . A A . 132 LYS HZ3 1 1
27 52433 1 1 114 LYS N N -6.348 -6.792 2.215 1.00 . A A . 132 LYS N 1 1
27 52434 1 1 114 LYS NZ N -11.861 -4.825 2.561 1.00 . A A . 132 LYS NZ 1 1
27 52435 1 1 114 LYS O O -4.871 -6.571 4.679 1.00 . A A . 132 LYS O 1 1
27 52436 1 1 115 ILE C C -4.666 -2.845 6.395 1.00 . A A . 133 ILE C 1 1
27 52437 1 1 115 ILE CA C -4.145 -4.013 5.563 1.00 . A A . 133 ILE CA 1 1
27 52438 1 1 115 ILE CB C -2.790 -3.652 4.917 1.00 . A A . 133 ILE CB 1 1
27 52439 1 1 115 ILE CD1 C -0.996 -4.590 3.376 1.00 . A A . 133 ILE CD1 1 1
27 52440 1 1 115 ILE CG1 C -2.199 -4.889 4.238 1.00 . A A . 133 ILE CG1 1 1
27 52441 1 1 115 ILE CG2 C -1.818 -3.087 5.951 1.00 . A A . 133 ILE CG2 1 1
27 52442 1 1 115 ILE H H -5.662 -3.607 4.163 1.00 . A A . 133 ILE H 1 1
27 52443 1 1 115 ILE HA H -4.011 -4.875 6.203 1.00 . A A . 133 ILE HA 1 1
27 52444 1 1 115 ILE HB H -2.964 -2.892 4.171 1.00 . A A . 133 ILE HB 1 1
27 52445 1 1 115 ILE HD11 H -1.320 -4.114 2.463 1.00 . A A . 133 ILE HD11 1 1
27 52446 1 1 115 ILE HD12 H -0.485 -5.512 3.139 1.00 . A A . 133 ILE HD12 1 1
27 52447 1 1 115 ILE HD13 H -0.326 -3.932 3.908 1.00 . A A . 133 ILE HD13 1 1
27 52448 1 1 115 ILE HG12 H -1.895 -5.596 4.995 1.00 . A A . 133 ILE HG12 1 1
27 52449 1 1 115 ILE HG13 H -2.953 -5.342 3.612 1.00 . A A . 133 ILE HG13 1 1
27 52450 1 1 115 ILE HG21 H -0.936 -3.709 5.995 1.00 . A A . 133 ILE HG21 1 1
27 52451 1 1 115 ILE HG22 H -2.290 -3.066 6.923 1.00 . A A . 133 ILE HG22 1 1
27 52452 1 1 115 ILE HG23 H -1.535 -2.084 5.668 1.00 . A A . 133 ILE HG23 1 1
27 52453 1 1 115 ILE N N -5.143 -4.339 4.559 1.00 . A A . 133 ILE N 1 1
27 52454 1 1 115 ILE O O -4.821 -1.749 5.880 1.00 . A A . 133 ILE O 1 1
27 52455 1 1 116 HIS C C -4.382 -1.379 9.350 1.00 . A A . 134 HIS C 1 1
27 52456 1 1 116 HIS CA C -5.483 -1.998 8.510 1.00 . A A . 134 HIS CA 1 1
27 52457 1 1 116 HIS CB C -6.597 -2.529 9.413 1.00 . A A . 134 HIS CB 1 1
27 52458 1 1 116 HIS CD2 C -8.291 -2.688 7.456 1.00 . A A . 134 HIS CD2 1 1
27 52459 1 1 116 HIS CE1 C -10.139 -2.445 8.611 1.00 . A A . 134 HIS CE1 1 1
27 52460 1 1 116 HIS CG C -7.942 -2.543 8.756 1.00 . A A . 134 HIS CG 1 1
27 52461 1 1 116 HIS H H -4.832 -3.968 8.044 1.00 . A A . 134 HIS H 1 1
27 52462 1 1 116 HIS HA H -5.891 -1.237 7.861 1.00 . A A . 134 HIS HA 1 1
27 52463 1 1 116 HIS HB2 H -6.360 -3.540 9.705 1.00 . A A . 134 HIS HB2 1 1
27 52464 1 1 116 HIS HB3 H -6.662 -1.909 10.295 1.00 . A A . 134 HIS HB3 1 1
27 52465 1 1 116 HIS HD1 H -9.203 -2.267 10.422 1.00 . A A . 134 HIS HD1 1 1
27 52466 1 1 116 HIS HD2 H -7.617 -2.827 6.623 1.00 . A A . 134 HIS HD2 1 1
27 52467 1 1 116 HIS HE1 H -11.183 -2.356 8.874 1.00 . A A . 134 HIS HE1 1 1
27 52468 1 1 116 HIS HE2 H -10.203 -2.766 6.589 1.00 . A A . 134 HIS HE2 1 1
27 52469 1 1 116 HIS N N -4.956 -3.071 7.669 1.00 . A A . 134 HIS N 1 1
27 52470 1 1 116 HIS ND1 N -9.122 -2.393 9.453 1.00 . A A . 134 HIS ND1 1 1
27 52471 1 1 116 HIS NE2 N -9.661 -2.623 7.394 1.00 . A A . 134 HIS NE2 1 1
27 52472 1 1 116 HIS O O -3.763 -2.050 10.173 1.00 . A A . 134 HIS O 1 1
27 52473 1 1 117 LEU C C -3.636 1.304 11.100 1.00 . A A . 135 LEU C 1 1
27 52474 1 1 117 LEU CA C -3.090 0.603 9.864 1.00 . A A . 135 LEU CA 1 1
27 52475 1 1 117 LEU CB C -2.391 1.614 8.958 1.00 . A A . 135 LEU CB 1 1
27 52476 1 1 117 LEU CD1 C -0.583 2.012 10.650 1.00 . A A . 135 LEU CD1 1 1
27 52477 1 1 117 LEU CD2 C -0.170 0.491 8.704 1.00 . A A . 135 LEU CD2 1 1
27 52478 1 1 117 LEU CG C -0.885 1.747 9.182 1.00 . A A . 135 LEU CG 1 1
27 52479 1 1 117 LEU H H -4.656 0.394 8.453 1.00 . A A . 135 LEU H 1 1
27 52480 1 1 117 LEU HA H -2.367 -0.134 10.180 1.00 . A A . 135 LEU HA 1 1
27 52481 1 1 117 LEU HB2 H -2.554 1.315 7.935 1.00 . A A . 135 LEU HB2 1 1
27 52482 1 1 117 LEU HB3 H -2.843 2.582 9.112 1.00 . A A . 135 LEU HB3 1 1
27 52483 1 1 117 LEU HD11 H 0.470 1.867 10.832 1.00 . A A . 135 LEU HD11 1 1
27 52484 1 1 117 LEU HD12 H -1.150 1.328 11.262 1.00 . A A . 135 LEU HD12 1 1
27 52485 1 1 117 LEU HD13 H -0.856 3.027 10.897 1.00 . A A . 135 LEU HD13 1 1
27 52486 1 1 117 LEU HD21 H -0.893 -0.291 8.528 1.00 . A A . 135 LEU HD21 1 1
27 52487 1 1 117 LEU HD22 H 0.533 0.167 9.457 1.00 . A A . 135 LEU HD22 1 1
27 52488 1 1 117 LEU HD23 H 0.358 0.706 7.787 1.00 . A A . 135 LEU HD23 1 1
27 52489 1 1 117 LEU HG H -0.514 2.583 8.609 1.00 . A A . 135 LEU HG 1 1
27 52490 1 1 117 LEU N N -4.132 -0.093 9.130 1.00 . A A . 135 LEU N 1 1
27 52491 1 1 117 LEU O O -4.457 2.215 11.003 1.00 . A A . 135 LEU O 1 1
27 52492 1 1 118 VAL C C -2.343 2.252 14.094 1.00 . A A . 136 VAL C 1 1
27 52493 1 1 118 VAL CA C -3.536 1.496 13.520 1.00 . A A . 136 VAL CA 1 1
27 52494 1 1 118 VAL CB C -4.012 0.432 14.528 1.00 . A A . 136 VAL CB 1 1
27 52495 1 1 118 VAL CG1 C -4.441 1.078 15.838 1.00 . A A . 136 VAL CG1 1 1
27 52496 1 1 118 VAL CG2 C -5.141 -0.403 13.935 1.00 . A A . 136 VAL CG2 1 1
27 52497 1 1 118 VAL H H -2.468 0.179 12.263 1.00 . A A . 136 VAL H 1 1
27 52498 1 1 118 VAL HA H -4.344 2.189 13.331 1.00 . A A . 136 VAL HA 1 1
27 52499 1 1 118 VAL HB H -3.182 -0.224 14.737 1.00 . A A . 136 VAL HB 1 1
27 52500 1 1 118 VAL HG11 H -3.968 2.043 15.937 1.00 . A A . 136 VAL HG11 1 1
27 52501 1 1 118 VAL HG12 H -4.148 0.446 16.664 1.00 . A A . 136 VAL HG12 1 1
27 52502 1 1 118 VAL HG13 H -5.514 1.201 15.843 1.00 . A A . 136 VAL HG13 1 1
27 52503 1 1 118 VAL HG21 H -4.924 -1.453 14.072 1.00 . A A . 136 VAL HG21 1 1
27 52504 1 1 118 VAL HG22 H -5.231 -0.191 12.879 1.00 . A A . 136 VAL HG22 1 1
27 52505 1 1 118 VAL HG23 H -6.069 -0.160 14.430 1.00 . A A . 136 VAL HG23 1 1
27 52506 1 1 118 VAL N N -3.141 0.892 12.259 1.00 . A A . 136 VAL N 1 1
27 52507 1 1 118 VAL O O -1.287 1.666 14.326 1.00 . A A . 136 VAL O 1 1
27 52508 1 1 119 VAL C C -1.548 4.681 16.279 1.00 . A A . 137 VAL C 1 1
27 52509 1 1 119 VAL CA C -1.404 4.370 14.795 1.00 . A A . 137 VAL CA 1 1
27 52510 1 1 119 VAL CB C -1.293 5.695 14.017 1.00 . A A . 137 VAL CB 1 1
27 52511 1 1 119 VAL CG1 C -0.048 6.462 14.437 1.00 . A A . 137 VAL CG1 1 1
27 52512 1 1 119 VAL CG2 C -1.287 5.434 12.518 1.00 . A A . 137 VAL CG2 1 1
27 52513 1 1 119 VAL H H -3.347 3.981 14.065 1.00 . A A . 137 VAL H 1 1
27 52514 1 1 119 VAL HA H -0.489 3.821 14.643 1.00 . A A . 137 VAL HA 1 1
27 52515 1 1 119 VAL HB H -2.157 6.300 14.251 1.00 . A A . 137 VAL HB 1 1
27 52516 1 1 119 VAL HG11 H -0.103 7.473 14.060 1.00 . A A . 137 VAL HG11 1 1
27 52517 1 1 119 VAL HG12 H 0.828 5.975 14.034 1.00 . A A . 137 VAL HG12 1 1
27 52518 1 1 119 VAL HG13 H 0.015 6.483 15.515 1.00 . A A . 137 VAL HG13 1 1
27 52519 1 1 119 VAL HG21 H -1.417 6.367 11.989 1.00 . A A . 137 VAL HG21 1 1
27 52520 1 1 119 VAL HG22 H -2.094 4.762 12.266 1.00 . A A . 137 VAL HG22 1 1
27 52521 1 1 119 VAL HG23 H -0.345 4.988 12.234 1.00 . A A . 137 VAL HG23 1 1
27 52522 1 1 119 VAL N N -2.496 3.555 14.289 1.00 . A A . 137 VAL N 1 1
27 52523 1 1 119 VAL O O -2.539 5.269 16.711 1.00 . A A . 137 VAL O 1 1
27 52524 1 1 120 LEU C C -0.002 5.989 18.719 1.00 . A A . 138 LEU C 1 1
27 52525 1 1 120 LEU CA C -0.517 4.573 18.482 1.00 . A A . 138 LEU CA 1 1
27 52526 1 1 120 LEU CB C 0.362 3.558 19.219 1.00 . A A . 138 LEU CB 1 1
27 52527 1 1 120 LEU CD1 C 0.927 1.178 19.767 1.00 . A A . 138 LEU CD1 1 1
27 52528 1 1 120 LEU CD2 C -1.468 1.893 19.636 1.00 . A A . 138 LEU CD2 1 1
27 52529 1 1 120 LEU CG C -0.068 2.096 19.074 1.00 . A A . 138 LEU CG 1 1
27 52530 1 1 120 LEU H H 0.240 3.858 16.636 1.00 . A A . 138 LEU H 1 1
27 52531 1 1 120 LEU HA H -1.532 4.501 18.846 1.00 . A A . 138 LEU HA 1 1
27 52532 1 1 120 LEU HB2 H 1.371 3.652 18.853 1.00 . A A . 138 LEU HB2 1 1
27 52533 1 1 120 LEU HB3 H 0.355 3.806 20.270 1.00 . A A . 138 LEU HB3 1 1
27 52534 1 1 120 LEU HD11 H 0.477 0.208 19.917 1.00 . A A . 138 LEU HD11 1 1
27 52535 1 1 120 LEU HD12 H 1.201 1.600 20.723 1.00 . A A . 138 LEU HD12 1 1
27 52536 1 1 120 LEU HD13 H 1.809 1.074 19.153 1.00 . A A . 138 LEU HD13 1 1
27 52537 1 1 120 LEU HD21 H -2.172 1.801 18.823 1.00 . A A . 138 LEU HD21 1 1
27 52538 1 1 120 LEU HD22 H -1.737 2.739 20.251 1.00 . A A . 138 LEU HD22 1 1
27 52539 1 1 120 LEU HD23 H -1.490 0.993 20.234 1.00 . A A . 138 LEU HD23 1 1
27 52540 1 1 120 LEU HG H -0.087 1.836 18.025 1.00 . A A . 138 LEU HG 1 1
27 52541 1 1 120 LEU N N -0.530 4.307 17.048 1.00 . A A . 138 LEU N 1 1
27 52542 1 1 120 LEU O O 0.485 6.634 17.790 1.00 . A A . 138 LEU O 1 1
27 52543 1 1 121 VAL C C 1.840 7.917 20.367 1.00 . A A . 139 VAL C 1 1
27 52544 1 1 121 VAL CA C 0.324 7.845 20.240 1.00 . A A . 139 VAL CA 1 1
27 52545 1 1 121 VAL CB C -0.294 8.401 21.533 1.00 . A A . 139 VAL CB 1 1
27 52546 1 1 121 VAL CG1 C -0.438 9.912 21.446 1.00 . A A . 139 VAL CG1 1 1
27 52547 1 1 121 VAL CG2 C -1.636 7.746 21.838 1.00 . A A . 139 VAL CG2 1 1
27 52548 1 1 121 VAL H H -0.530 5.947 20.651 1.00 . A A . 139 VAL H 1 1
27 52549 1 1 121 VAL HA H 0.015 8.479 19.422 1.00 . A A . 139 VAL HA 1 1
27 52550 1 1 121 VAL HB H 0.384 8.180 22.336 1.00 . A A . 139 VAL HB 1 1
27 52551 1 1 121 VAL HG11 H 0.525 10.375 21.599 1.00 . A A . 139 VAL HG11 1 1
27 52552 1 1 121 VAL HG12 H -1.126 10.253 22.207 1.00 . A A . 139 VAL HG12 1 1
27 52553 1 1 121 VAL HG13 H -0.817 10.183 20.472 1.00 . A A . 139 VAL HG13 1 1
27 52554 1 1 121 VAL HG21 H -1.471 6.749 22.218 1.00 . A A . 139 VAL HG21 1 1
27 52555 1 1 121 VAL HG22 H -2.225 7.695 20.934 1.00 . A A . 139 VAL HG22 1 1
27 52556 1 1 121 VAL HG23 H -2.162 8.331 22.578 1.00 . A A . 139 VAL HG23 1 1
27 52557 1 1 121 VAL N N -0.124 6.488 19.944 1.00 . A A . 139 VAL N 1 1
27 52558 1 1 121 VAL O O 2.473 7.064 20.989 1.00 . A A . 139 VAL O 1 1
27 52559 1 1 122 LYS C C 4.152 10.629 19.372 1.00 . A A . 140 LYS C 1 1
27 52560 1 1 122 LYS CA C 3.842 9.190 19.791 1.00 . A A . 140 LYS CA 1 1
27 52561 1 1 122 LYS CB C 4.558 8.194 18.874 1.00 . A A . 140 LYS CB 1 1
27 52562 1 1 122 LYS CD C 6.594 6.770 19.305 1.00 . A A . 140 LYS CD 1 1
27 52563 1 1 122 LYS CE C 7.410 6.579 20.575 1.00 . A A . 140 LYS CE 1 1
27 52564 1 1 122 LYS CG C 5.120 6.990 19.614 1.00 . A A . 140 LYS CG 1 1
27 52565 1 1 122 LYS H H 1.824 9.591 19.308 1.00 . A A . 140 LYS H 1 1
27 52566 1 1 122 LYS HA H 4.184 9.044 20.805 1.00 . A A . 140 LYS HA 1 1
27 52567 1 1 122 LYS HB2 H 3.858 7.836 18.136 1.00 . A A . 140 LYS HB2 1 1
27 52568 1 1 122 LYS HB3 H 5.370 8.698 18.374 1.00 . A A . 140 LYS HB3 1 1
27 52569 1 1 122 LYS HD2 H 6.694 5.887 18.691 1.00 . A A . 140 LYS HD2 1 1
27 52570 1 1 122 LYS HD3 H 6.974 7.627 18.769 1.00 . A A . 140 LYS HD3 1 1
27 52571 1 1 122 LYS HE2 H 6.817 6.895 21.420 1.00 . A A . 140 LYS HE2 1 1
27 52572 1 1 122 LYS HE3 H 7.652 5.531 20.678 1.00 . A A . 140 LYS HE3 1 1
27 52573 1 1 122 LYS HG2 H 5.006 7.149 20.676 1.00 . A A . 140 LYS HG2 1 1
27 52574 1 1 122 LYS HG3 H 4.566 6.111 19.321 1.00 . A A . 140 LYS HG3 1 1
27 52575 1 1 122 LYS HZ1 H 9.455 6.802 20.937 1.00 . A A . 140 LYS HZ1 1 1
27 52576 1 1 122 LYS HZ2 H 8.568 8.229 21.122 1.00 . A A . 140 LYS HZ2 1 1
27 52577 1 1 122 LYS HZ3 H 8.906 7.640 19.573 1.00 . A A . 140 LYS HZ3 1 1
27 52578 1 1 122 LYS N N 2.402 8.955 19.770 1.00 . A A . 140 LYS N 1 1
27 52579 1 1 122 LYS NZ N 8.673 7.368 20.550 1.00 . A A . 140 LYS NZ 1 1
27 52580 1 1 122 LYS O O 3.253 11.367 18.969 1.00 . A A . 140 LYS O 1 1
27 52581 1 1 123 PRO C C 5.316 12.824 17.706 1.00 . A A . 141 PRO C 1 1
27 52582 1 1 123 PRO CA C 5.830 12.417 19.086 1.00 . A A . 141 PRO CA 1 1
27 52583 1 1 123 PRO CB C 7.357 12.344 19.091 1.00 . A A . 141 PRO CB 1 1
27 52584 1 1 123 PRO CD C 6.570 10.252 19.934 1.00 . A A . 141 PRO CD 1 1
27 52585 1 1 123 PRO CG C 7.673 11.267 20.070 1.00 . A A . 141 PRO CG 1 1
27 52586 1 1 123 PRO HA H 5.500 13.140 19.816 1.00 . A A . 141 PRO HA 1 1
27 52587 1 1 123 PRO HB2 H 7.713 12.098 18.101 1.00 . A A . 141 PRO HB2 1 1
27 52588 1 1 123 PRO HB3 H 7.766 13.293 19.403 1.00 . A A . 141 PRO HB3 1 1
27 52589 1 1 123 PRO HD2 H 6.841 9.501 19.209 1.00 . A A . 141 PRO HD2 1 1
27 52590 1 1 123 PRO HD3 H 6.354 9.798 20.890 1.00 . A A . 141 PRO HD3 1 1
27 52591 1 1 123 PRO HG2 H 8.626 10.820 19.830 1.00 . A A . 141 PRO HG2 1 1
27 52592 1 1 123 PRO HG3 H 7.687 11.672 21.071 1.00 . A A . 141 PRO HG3 1 1
27 52593 1 1 123 PRO N N 5.426 11.055 19.461 1.00 . A A . 141 PRO N 1 1
27 52594 1 1 123 PRO O O 4.797 11.997 16.955 1.00 . A A . 141 PRO O 1 1
27 52595 1 1 124 SER C C 5.289 13.717 14.938 1.00 . A A . 142 SER C 1 1
27 52596 1 1 124 SER CA C 5.003 14.659 16.105 1.00 . A A . 142 SER CA 1 1
27 52597 1 1 124 SER CB C 5.669 16.013 15.848 1.00 . A A . 142 SER CB 1 1
27 52598 1 1 124 SER H H 5.872 14.716 18.037 1.00 . A A . 142 SER H 1 1
27 52599 1 1 124 SER HA H 3.940 14.806 16.172 1.00 . A A . 142 SER HA 1 1
27 52600 1 1 124 SER HB2 H 6.730 15.870 15.708 1.00 . A A . 142 SER HB2 1 1
27 52601 1 1 124 SER HB3 H 5.245 16.456 14.958 1.00 . A A . 142 SER HB3 1 1
27 52602 1 1 124 SER HG H 4.556 16.839 17.232 1.00 . A A . 142 SER HG 1 1
27 52603 1 1 124 SER N N 5.457 14.112 17.387 1.00 . A A . 142 SER N 1 1
27 52604 1 1 124 SER O O 4.372 13.142 14.355 1.00 . A A . 142 SER O 1 1
27 52605 1 1 124 SER OG O 5.468 16.896 16.937 1.00 . A A . 142 SER OG 1 1
27 52606 1 1 125 GLY C C 6.486 13.238 12.153 1.00 . A A . 143 GLY C 1 1
27 52607 1 1 125 GLY CA C 6.946 12.705 13.499 1.00 . A A . 143 GLY CA 1 1
27 52608 1 1 125 GLY H H 7.246 14.059 15.101 1.00 . A A . 143 GLY H 1 1
27 52609 1 1 125 GLY HA2 H 8.021 12.610 13.489 1.00 . A A . 143 GLY HA2 1 1
27 52610 1 1 125 GLY HA3 H 6.510 11.728 13.654 1.00 . A A . 143 GLY HA3 1 1
27 52611 1 1 125 GLY N N 6.562 13.571 14.601 1.00 . A A . 143 GLY N 1 1
27 52612 1 1 125 GLY O O 7.307 13.589 11.305 1.00 . A A . 143 GLY O 1 1
27 52613 1 1 126 ALA C C 5.140 13.037 9.505 1.00 . A A . 144 ALA C 1 1
27 52614 1 1 126 ALA CA C 4.600 13.801 10.709 1.00 . A A . 144 ALA CA 1 1
27 52615 1 1 126 ALA CB C 4.879 15.288 10.558 1.00 . A A . 144 ALA CB 1 1
27 52616 1 1 126 ALA H H 4.569 13.010 12.673 1.00 . A A . 144 ALA H 1 1
27 52617 1 1 126 ALA HA H 3.529 13.663 10.756 1.00 . A A . 144 ALA HA 1 1
27 52618 1 1 126 ALA HB1 H 4.043 15.763 10.065 1.00 . A A . 144 ALA HB1 1 1
27 52619 1 1 126 ALA HB2 H 5.772 15.429 9.968 1.00 . A A . 144 ALA HB2 1 1
27 52620 1 1 126 ALA HB3 H 5.018 15.729 11.534 1.00 . A A . 144 ALA HB3 1 1
27 52621 1 1 126 ALA N N 5.171 13.303 11.957 1.00 . A A . 144 ALA N 1 1
27 52622 1 1 126 ALA O O 6.252 13.371 9.044 1.00 . A A . 144 ALA O 1 1
27 52623 1 1 126 ALA OXT O 4.448 12.111 9.033 1.00 . A A . 144 ALA OXT 1 1
28 52624 1 1 1 GLY C C -2.207 -17.873 -10.771 1.00 . A A . 19 GLY C 1 1
28 52625 1 1 1 GLY CA C -2.381 -19.178 -11.523 1.00 . A A . 19 GLY CA 1 1
28 52626 1 1 1 GLY H1 H -3.131 -19.868 -13.347 1.00 . A A . 19 GLY H1 1 1
28 52627 1 1 1 GLY H2 H -2.910 -18.192 -13.288 1.00 . A A . 19 GLY H2 1 1
28 52628 1 1 1 GLY H3 H -4.217 -18.902 -12.482 1.00 . A A . 19 GLY H3 1 1
28 52629 1 1 1 GLY HA2 H -2.848 -19.898 -10.868 1.00 . A A . 19 GLY HA2 1 1
28 52630 1 1 1 GLY HA3 H -1.408 -19.547 -11.811 1.00 . A A . 19 GLY HA3 1 1
28 52631 1 1 1 GLY N N -3.218 -19.024 -12.745 1.00 . A A . 19 GLY N 1 1
28 52632 1 1 1 GLY O O -1.238 -17.699 -10.031 1.00 . A A . 19 GLY O 1 1
28 52633 1 1 2 SER C C -3.594 -15.762 -8.859 1.00 . A A . 20 SER C 1 1
28 52634 1 1 2 SER CA C -3.094 -15.656 -10.296 1.00 . A A . 20 SER CA 1 1
28 52635 1 1 2 SER CB C -3.931 -14.640 -11.072 1.00 . A A . 20 SER CB 1 1
28 52636 1 1 2 SER H H -3.894 -17.150 -11.562 1.00 . A A . 20 SER H 1 1
28 52637 1 1 2 SER HA H -2.066 -15.330 -10.286 1.00 . A A . 20 SER HA 1 1
28 52638 1 1 2 SER HB2 H -4.979 -14.880 -10.964 1.00 . A A . 20 SER HB2 1 1
28 52639 1 1 2 SER HB3 H -3.745 -13.650 -10.684 1.00 . A A . 20 SER HB3 1 1
28 52640 1 1 2 SER HG H -3.759 -15.539 -12.804 1.00 . A A . 20 SER HG 1 1
28 52641 1 1 2 SER N N -3.147 -16.953 -10.960 1.00 . A A . 20 SER N 1 1
28 52642 1 1 2 SER O O -4.641 -16.354 -8.599 1.00 . A A . 20 SER O 1 1
28 52643 1 1 2 SER OG O -3.597 -14.662 -12.449 1.00 . A A . 20 SER OG 1 1
28 52644 1 1 3 SER C C -2.495 -14.142 -5.721 1.00 . A A . 21 SER C 1 1
28 52645 1 1 3 SER CA C -3.205 -15.235 -6.516 1.00 . A A . 21 SER CA 1 1
28 52646 1 1 3 SER CB C -2.873 -16.606 -5.926 1.00 . A A . 21 SER CB 1 1
28 52647 1 1 3 SER H H -2.008 -14.739 -8.193 1.00 . A A . 21 SER H 1 1
28 52648 1 1 3 SER HA H -4.270 -15.075 -6.450 1.00 . A A . 21 SER HA 1 1
28 52649 1 1 3 SER HB2 H -3.418 -17.368 -6.463 1.00 . A A . 21 SER HB2 1 1
28 52650 1 1 3 SER HB3 H -1.813 -16.789 -6.020 1.00 . A A . 21 SER HB3 1 1
28 52651 1 1 3 SER HG H -3.221 -17.587 -4.267 1.00 . A A . 21 SER HG 1 1
28 52652 1 1 3 SER N N -2.835 -15.193 -7.927 1.00 . A A . 21 SER N 1 1
28 52653 1 1 3 SER O O -1.471 -13.610 -6.149 1.00 . A A . 21 SER O 1 1
28 52654 1 1 3 SER OG O -3.228 -16.672 -4.556 1.00 . A A . 21 SER OG 1 1
28 52655 1 1 4 ILE C C -2.417 -13.304 -2.243 1.00 . A A . 22 ILE C 1 1
28 52656 1 1 4 ILE CA C -2.473 -12.803 -3.681 1.00 . A A . 22 ILE CA 1 1
28 52657 1 1 4 ILE CB C -3.282 -11.490 -3.730 1.00 . A A . 22 ILE CB 1 1
28 52658 1 1 4 ILE CD1 C -3.181 -9.027 -3.082 1.00 . A A . 22 ILE CD1 1 1
28 52659 1 1 4 ILE CG1 C -2.589 -10.407 -2.898 1.00 . A A . 22 ILE CG1 1 1
28 52660 1 1 4 ILE CG2 C -4.707 -11.716 -3.242 1.00 . A A . 22 ILE CG2 1 1
28 52661 1 1 4 ILE H H -3.859 -14.289 -4.268 1.00 . A A . 22 ILE H 1 1
28 52662 1 1 4 ILE HA H -1.468 -12.598 -4.021 1.00 . A A . 22 ILE HA 1 1
28 52663 1 1 4 ILE HB H -3.329 -11.166 -4.756 1.00 . A A . 22 ILE HB 1 1
28 52664 1 1 4 ILE HD11 H -3.979 -8.883 -2.372 1.00 . A A . 22 ILE HD11 1 1
28 52665 1 1 4 ILE HD12 H -3.569 -8.931 -4.083 1.00 . A A . 22 ILE HD12 1 1
28 52666 1 1 4 ILE HD13 H -2.415 -8.283 -2.919 1.00 . A A . 22 ILE HD13 1 1
28 52667 1 1 4 ILE HG12 H -2.664 -10.662 -1.852 1.00 . A A . 22 ILE HG12 1 1
28 52668 1 1 4 ILE HG13 H -1.548 -10.361 -3.177 1.00 . A A . 22 ILE HG13 1 1
28 52669 1 1 4 ILE HG21 H -4.915 -11.054 -2.414 1.00 . A A . 22 ILE HG21 1 1
28 52670 1 1 4 ILE HG22 H -4.820 -12.741 -2.921 1.00 . A A . 22 ILE HG22 1 1
28 52671 1 1 4 ILE HG23 H -5.398 -11.513 -4.047 1.00 . A A . 22 ILE HG23 1 1
28 52672 1 1 4 ILE N N -3.047 -13.822 -4.554 1.00 . A A . 22 ILE N 1 1
28 52673 1 1 4 ILE O O -3.340 -13.972 -1.774 1.00 . A A . 22 ILE O 1 1
28 52674 1 1 5 THR C C -1.746 -12.441 0.817 1.00 . A A . 23 THR C 1 1
28 52675 1 1 5 THR CA C -1.159 -13.433 -0.167 1.00 . A A . 23 THR CA 1 1
28 52676 1 1 5 THR CB C 0.316 -13.664 0.143 1.00 . A A . 23 THR CB 1 1
28 52677 1 1 5 THR CG2 C 0.820 -15.021 -0.295 1.00 . A A . 23 THR CG2 1 1
28 52678 1 1 5 THR H H -0.618 -12.466 -1.979 1.00 . A A . 23 THR H 1 1
28 52679 1 1 5 THR HA H -1.694 -14.367 -0.050 1.00 . A A . 23 THR HA 1 1
28 52680 1 1 5 THR HB H 0.466 -13.580 1.209 1.00 . A A . 23 THR HB 1 1
28 52681 1 1 5 THR HG1 H 0.721 -11.816 -0.342 1.00 . A A . 23 THR HG1 1 1
28 52682 1 1 5 THR HG21 H 1.113 -14.979 -1.333 1.00 . A A . 23 THR HG21 1 1
28 52683 1 1 5 THR HG22 H 0.036 -15.753 -0.172 1.00 . A A . 23 THR HG22 1 1
28 52684 1 1 5 THR HG23 H 1.671 -15.301 0.308 1.00 . A A . 23 THR HG23 1 1
28 52685 1 1 5 THR N N -1.328 -12.993 -1.549 1.00 . A A . 23 THR N 1 1
28 52686 1 1 5 THR O O -1.885 -11.253 0.527 1.00 . A A . 23 THR O 1 1
28 52687 1 1 5 THR OG1 O 1.109 -12.683 -0.488 1.00 . A A . 23 THR OG1 1 1
28 52688 1 1 6 THR C C -3.689 -11.157 2.501 1.00 . A A . 24 THR C 1 1
28 52689 1 1 6 THR CA C -2.722 -12.190 3.041 1.00 . A A . 24 THR CA 1 1
28 52690 1 1 6 THR CB C -1.716 -11.554 3.967 1.00 . A A . 24 THR CB 1 1
28 52691 1 1 6 THR CG2 C -2.101 -11.797 5.405 1.00 . A A . 24 THR CG2 1 1
28 52692 1 1 6 THR H H -1.982 -13.930 2.119 1.00 . A A . 24 THR H 1 1
28 52693 1 1 6 THR HA H -3.295 -12.882 3.625 1.00 . A A . 24 THR HA 1 1
28 52694 1 1 6 THR HB H -1.712 -10.498 3.800 1.00 . A A . 24 THR HB 1 1
28 52695 1 1 6 THR HG1 H 0.208 -11.336 3.669 1.00 . A A . 24 THR HG1 1 1
28 52696 1 1 6 THR HG21 H -1.378 -12.451 5.868 1.00 . A A . 24 THR HG21 1 1
28 52697 1 1 6 THR HG22 H -3.087 -12.269 5.425 1.00 . A A . 24 THR HG22 1 1
28 52698 1 1 6 THR HG23 H -2.138 -10.857 5.935 1.00 . A A . 24 THR HG23 1 1
28 52699 1 1 6 THR N N -2.111 -12.969 1.979 1.00 . A A . 24 THR N 1 1
28 52700 1 1 6 THR O O -3.363 -9.986 2.338 1.00 . A A . 24 THR O 1 1
28 52701 1 1 6 THR OG1 O -0.412 -12.065 3.753 1.00 . A A . 24 THR OG1 1 1
28 52702 1 1 7 PRO C C -6.674 -9.960 2.755 1.00 . A A . 25 PRO C 1 1
28 52703 1 1 7 PRO CA C -5.980 -10.793 1.688 1.00 . A A . 25 PRO CA 1 1
28 52704 1 1 7 PRO CB C -6.926 -11.819 1.107 1.00 . A A . 25 PRO CB 1 1
28 52705 1 1 7 PRO CD C -5.296 -13.015 2.406 1.00 . A A . 25 PRO CD 1 1
28 52706 1 1 7 PRO CG C -6.733 -13.040 1.948 1.00 . A A . 25 PRO CG 1 1
28 52707 1 1 7 PRO HA H -5.633 -10.148 0.905 1.00 . A A . 25 PRO HA 1 1
28 52708 1 1 7 PRO HB2 H -7.935 -11.446 1.166 1.00 . A A . 25 PRO HB2 1 1
28 52709 1 1 7 PRO HB3 H -6.654 -11.994 0.078 1.00 . A A . 25 PRO HB3 1 1
28 52710 1 1 7 PRO HD2 H -5.206 -13.288 3.457 1.00 . A A . 25 PRO HD2 1 1
28 52711 1 1 7 PRO HD3 H -4.681 -13.668 1.790 1.00 . A A . 25 PRO HD3 1 1
28 52712 1 1 7 PRO HG2 H -7.397 -13.006 2.800 1.00 . A A . 25 PRO HG2 1 1
28 52713 1 1 7 PRO HG3 H -6.922 -13.925 1.359 1.00 . A A . 25 PRO HG3 1 1
28 52714 1 1 7 PRO N N -4.900 -11.617 2.220 1.00 . A A . 25 PRO N 1 1
28 52715 1 1 7 PRO O O -7.476 -9.080 2.445 1.00 . A A . 25 PRO O 1 1
28 52716 1 1 8 GLU C C -5.821 -9.233 6.167 1.00 . A A . 26 GLU C 1 1
28 52717 1 1 8 GLU CA C -6.905 -9.468 5.120 1.00 . A A . 26 GLU CA 1 1
28 52718 1 1 8 GLU CB C -8.094 -10.208 5.735 1.00 . A A . 26 GLU CB 1 1
28 52719 1 1 8 GLU CD C -9.906 -10.223 7.498 1.00 . A A . 26 GLU CD 1 1
28 52720 1 1 8 GLU CG C -8.729 -9.472 6.904 1.00 . A A . 26 GLU CG 1 1
28 52721 1 1 8 GLU H H -5.682 -10.919 4.189 1.00 . A A . 26 GLU H 1 1
28 52722 1 1 8 GLU HA H -7.230 -8.515 4.728 1.00 . A A . 26 GLU HA 1 1
28 52723 1 1 8 GLU HB2 H -8.847 -10.350 4.974 1.00 . A A . 26 GLU HB2 1 1
28 52724 1 1 8 GLU HB3 H -7.761 -11.174 6.083 1.00 . A A . 26 GLU HB3 1 1
28 52725 1 1 8 GLU HG2 H -7.985 -9.336 7.673 1.00 . A A . 26 GLU HG2 1 1
28 52726 1 1 8 GLU HG3 H -9.072 -8.507 6.561 1.00 . A A . 26 GLU HG3 1 1
28 52727 1 1 8 GLU N N -6.340 -10.219 4.008 1.00 . A A . 26 GLU N 1 1
28 52728 1 1 8 GLU O O -5.183 -10.179 6.628 1.00 . A A . 26 GLU O 1 1
28 52729 1 1 8 GLU OE1 O -10.346 -11.219 6.886 1.00 . A A . 26 GLU OE1 1 1
28 52730 1 1 8 GLU OE2 O -10.387 -9.814 8.575 1.00 . A A . 26 GLU OE2 1 1
28 52731 1 1 9 GLU C C -4.803 -6.449 8.333 1.00 . A A . 27 GLU C 1 1
28 52732 1 1 9 GLU CA C -4.493 -7.642 7.423 1.00 . A A . 27 GLU CA 1 1
28 52733 1 1 9 GLU CB C -3.246 -7.346 6.602 1.00 . A A . 27 GLU CB 1 1
28 52734 1 1 9 GLU CD C -0.798 -6.733 6.551 1.00 . A A . 27 GLU CD 1 1
28 52735 1 1 9 GLU CG C -2.018 -6.985 7.420 1.00 . A A . 27 GLU CG 1 1
28 52736 1 1 9 GLU H H -6.065 -7.247 6.056 1.00 . A A . 27 GLU H 1 1
28 52737 1 1 9 GLU HA H -4.305 -8.510 8.033 1.00 . A A . 27 GLU HA 1 1
28 52738 1 1 9 GLU HB2 H -3.012 -8.211 6.004 1.00 . A A . 27 GLU HB2 1 1
28 52739 1 1 9 GLU HB3 H -3.470 -6.519 5.944 1.00 . A A . 27 GLU HB3 1 1
28 52740 1 1 9 GLU HG2 H -2.228 -6.091 7.988 1.00 . A A . 27 GLU HG2 1 1
28 52741 1 1 9 GLU HG3 H -1.799 -7.799 8.096 1.00 . A A . 27 GLU HG3 1 1
28 52742 1 1 9 GLU N N -5.564 -7.969 6.489 1.00 . A A . 27 GLU N 1 1
28 52743 1 1 9 GLU O O -5.593 -5.569 7.993 1.00 . A A . 27 GLU O 1 1
28 52744 1 1 9 GLU OE1 O -0.860 -7.030 5.339 1.00 . A A . 27 GLU OE1 1 1
28 52745 1 1 9 GLU OE2 O 0.221 -6.246 7.081 1.00 . A A . 27 GLU OE2 1 1
28 52746 1 1 10 MET C C -2.841 -5.000 10.993 1.00 . A A . 28 MET C 1 1
28 52747 1 1 10 MET CA C -4.225 -5.339 10.454 1.00 . A A . 28 MET CA 1 1
28 52748 1 1 10 MET CB C -5.152 -5.716 11.608 1.00 . A A . 28 MET CB 1 1
28 52749 1 1 10 MET CE C -7.200 -4.899 14.039 1.00 . A A . 28 MET CE 1 1
28 52750 1 1 10 MET CG C -6.607 -5.348 11.374 1.00 . A A . 28 MET CG 1 1
28 52751 1 1 10 MET H H -3.477 -7.145 9.652 1.00 . A A . 28 MET H 1 1
28 52752 1 1 10 MET HA H -4.623 -4.472 9.952 1.00 . A A . 28 MET HA 1 1
28 52753 1 1 10 MET HB2 H -5.093 -6.781 11.767 1.00 . A A . 28 MET HB2 1 1
28 52754 1 1 10 MET HB3 H -4.815 -5.208 12.496 1.00 . A A . 28 MET HB3 1 1
28 52755 1 1 10 MET HE1 H -6.123 -4.887 14.113 1.00 . A A . 28 MET HE1 1 1
28 52756 1 1 10 MET HE2 H -7.619 -5.279 14.960 1.00 . A A . 28 MET HE2 1 1
28 52757 1 1 10 MET HE3 H -7.560 -3.896 13.867 1.00 . A A . 28 MET HE3 1 1
28 52758 1 1 10 MET HG2 H -6.685 -4.270 11.340 1.00 . A A . 28 MET HG2 1 1
28 52759 1 1 10 MET HG3 H -6.926 -5.764 10.430 1.00 . A A . 28 MET HG3 1 1
28 52760 1 1 10 MET N N -4.115 -6.422 9.476 1.00 . A A . 28 MET N 1 1
28 52761 1 1 10 MET O O -2.145 -5.866 11.524 1.00 . A A . 28 MET O 1 1
28 52762 1 1 10 MET SD S -7.694 -5.953 12.677 1.00 . A A . 28 MET SD 1 1
28 52763 1 1 11 ILE C C -1.219 -2.099 12.218 1.00 . A A . 29 ILE C 1 1
28 52764 1 1 11 ILE CA C -1.120 -3.314 11.299 1.00 . A A . 29 ILE CA 1 1
28 52765 1 1 11 ILE CB C -0.208 -2.971 10.105 1.00 . A A . 29 ILE CB 1 1
28 52766 1 1 11 ILE CD1 C 0.091 -5.473 9.644 1.00 . A A . 29 ILE CD1 1 1
28 52767 1 1 11 ILE CG1 C -0.223 -4.105 9.073 1.00 . A A . 29 ILE CG1 1 1
28 52768 1 1 11 ILE CG2 C 1.213 -2.698 10.580 1.00 . A A . 29 ILE CG2 1 1
28 52769 1 1 11 ILE H H -3.023 -3.101 10.398 1.00 . A A . 29 ILE H 1 1
28 52770 1 1 11 ILE HA H -0.672 -4.129 11.847 1.00 . A A . 29 ILE HA 1 1
28 52771 1 1 11 ILE HB H -0.584 -2.071 9.641 1.00 . A A . 29 ILE HB 1 1
28 52772 1 1 11 ILE HD11 H -0.085 -5.472 10.708 1.00 . A A . 29 ILE HD11 1 1
28 52773 1 1 11 ILE HD12 H 1.125 -5.715 9.450 1.00 . A A . 29 ILE HD12 1 1
28 52774 1 1 11 ILE HD13 H -0.545 -6.211 9.174 1.00 . A A . 29 ILE HD13 1 1
28 52775 1 1 11 ILE HG12 H -1.202 -4.156 8.622 1.00 . A A . 29 ILE HG12 1 1
28 52776 1 1 11 ILE HG13 H 0.508 -3.891 8.306 1.00 . A A . 29 ILE HG13 1 1
28 52777 1 1 11 ILE HG21 H 1.236 -2.682 11.660 1.00 . A A . 29 ILE HG21 1 1
28 52778 1 1 11 ILE HG22 H 1.542 -1.742 10.200 1.00 . A A . 29 ILE HG22 1 1
28 52779 1 1 11 ILE HG23 H 1.871 -3.474 10.217 1.00 . A A . 29 ILE HG23 1 1
28 52780 1 1 11 ILE N N -2.434 -3.746 10.841 1.00 . A A . 29 ILE N 1 1
28 52781 1 1 11 ILE O O -1.930 -1.141 11.918 1.00 . A A . 29 ILE O 1 1
28 52782 1 1 12 GLU C C 0.929 -0.643 14.662 1.00 . A A . 30 GLU C 1 1
28 52783 1 1 12 GLU CA C -0.499 -1.038 14.289 1.00 . A A . 30 GLU CA 1 1
28 52784 1 1 12 GLU CB C -1.285 -1.429 15.542 1.00 . A A . 30 GLU CB 1 1
28 52785 1 1 12 GLU CD C -1.490 -2.981 17.523 1.00 . A A . 30 GLU CD 1 1
28 52786 1 1 12 GLU CG C -0.659 -2.572 16.322 1.00 . A A . 30 GLU CG 1 1
28 52787 1 1 12 GLU H H 0.057 -2.930 13.517 1.00 . A A . 30 GLU H 1 1
28 52788 1 1 12 GLU HA H -0.982 -0.197 13.819 1.00 . A A . 30 GLU HA 1 1
28 52789 1 1 12 GLU HB2 H -1.351 -0.570 16.194 1.00 . A A . 30 GLU HB2 1 1
28 52790 1 1 12 GLU HB3 H -2.281 -1.725 15.249 1.00 . A A . 30 GLU HB3 1 1
28 52791 1 1 12 GLU HG2 H -0.554 -3.424 15.668 1.00 . A A . 30 GLU HG2 1 1
28 52792 1 1 12 GLU HG3 H 0.317 -2.263 16.668 1.00 . A A . 30 GLU HG3 1 1
28 52793 1 1 12 GLU N N -0.495 -2.142 13.334 1.00 . A A . 30 GLU N 1 1
28 52794 1 1 12 GLU O O 1.734 -1.489 15.051 1.00 . A A . 30 GLU O 1 1
28 52795 1 1 12 GLU OE1 O -2.381 -2.202 17.923 1.00 . A A . 30 GLU OE1 1 1
28 52796 1 1 12 GLU OE2 O -1.254 -4.083 18.061 1.00 . A A . 30 GLU OE2 1 1
28 52797 1 1 13 LYS C C 2.506 2.522 15.496 1.00 . A A . 31 LYS C 1 1
28 52798 1 1 13 LYS CA C 2.576 1.142 14.838 1.00 . A A . 31 LYS CA 1 1
28 52799 1 1 13 LYS CB C 3.419 1.190 13.563 1.00 . A A . 31 LYS CB 1 1
28 52800 1 1 13 LYS CD C 5.572 0.498 14.655 1.00 . A A . 31 LYS CD 1 1
28 52801 1 1 13 LYS CE C 7.077 0.713 14.692 1.00 . A A . 31 LYS CE 1 1
28 52802 1 1 13 LYS CG C 4.877 1.545 13.797 1.00 . A A . 31 LYS CG 1 1
28 52803 1 1 13 LYS H H 0.559 1.275 14.209 1.00 . A A . 31 LYS H 1 1
28 52804 1 1 13 LYS HA H 3.031 0.452 15.533 1.00 . A A . 31 LYS HA 1 1
28 52805 1 1 13 LYS HB2 H 3.382 0.221 13.088 1.00 . A A . 31 LYS HB2 1 1
28 52806 1 1 13 LYS HB3 H 2.995 1.921 12.897 1.00 . A A . 31 LYS HB3 1 1
28 52807 1 1 13 LYS HD2 H 5.186 0.557 15.661 1.00 . A A . 31 LYS HD2 1 1
28 52808 1 1 13 LYS HD3 H 5.367 -0.480 14.246 1.00 . A A . 31 LYS HD3 1 1
28 52809 1 1 13 LYS HE2 H 7.550 -0.045 14.086 1.00 . A A . 31 LYS HE2 1 1
28 52810 1 1 13 LYS HE3 H 7.299 1.686 14.285 1.00 . A A . 31 LYS HE3 1 1
28 52811 1 1 13 LYS HG2 H 5.380 1.607 12.844 1.00 . A A . 31 LYS HG2 1 1
28 52812 1 1 13 LYS HG3 H 4.929 2.500 14.296 1.00 . A A . 31 LYS HG3 1 1
28 52813 1 1 13 LYS HZ1 H 8.572 0.218 16.063 1.00 . A A . 31 LYS HZ1 1 1
28 52814 1 1 13 LYS HZ2 H 7.002 0.037 16.667 1.00 . A A . 31 LYS HZ2 1 1
28 52815 1 1 13 LYS HZ3 H 7.669 1.582 16.496 1.00 . A A . 31 LYS HZ3 1 1
28 52816 1 1 13 LYS N N 1.241 0.644 14.528 1.00 . A A . 31 LYS N 1 1
28 52817 1 1 13 LYS NZ N 7.618 0.631 16.076 1.00 . A A . 31 LYS NZ 1 1
28 52818 1 1 13 LYS O O 1.478 3.196 15.434 1.00 . A A . 31 LYS O 1 1
28 52819 1 1 14 ALA C C 3.813 5.378 15.802 1.00 . A A . 32 ALA C 1 1
28 52820 1 1 14 ALA CA C 3.660 4.230 16.800 1.00 . A A . 32 ALA CA 1 1
28 52821 1 1 14 ALA CB C 4.806 4.243 17.801 1.00 . A A . 32 ALA CB 1 1
28 52822 1 1 14 ALA H H 4.389 2.351 16.147 1.00 . A A . 32 ALA H 1 1
28 52823 1 1 14 ALA HA H 2.739 4.364 17.345 1.00 . A A . 32 ALA HA 1 1
28 52824 1 1 14 ALA HB1 H 4.443 4.586 18.759 1.00 . A A . 32 ALA HB1 1 1
28 52825 1 1 14 ALA HB2 H 5.583 4.907 17.452 1.00 . A A . 32 ALA HB2 1 1
28 52826 1 1 14 ALA HB3 H 5.205 3.245 17.904 1.00 . A A . 32 ALA HB3 1 1
28 52827 1 1 14 ALA N N 3.602 2.934 16.128 1.00 . A A . 32 ALA N 1 1
28 52828 1 1 14 ALA O O 4.541 5.266 14.817 1.00 . A A . 32 ALA O 1 1
28 52829 1 1 15 LYS C C 4.590 8.034 14.827 1.00 . A A . 33 LYS C 1 1
28 52830 1 1 15 LYS CA C 3.158 7.658 15.194 1.00 . A A . 33 LYS CA 1 1
28 52831 1 1 15 LYS CB C 2.482 8.855 15.864 1.00 . A A . 33 LYS CB 1 1
28 52832 1 1 15 LYS CD C 1.948 11.311 15.740 1.00 . A A . 33 LYS CD 1 1
28 52833 1 1 15 LYS CE C 1.626 12.464 14.803 1.00 . A A . 33 LYS CE 1 1
28 52834 1 1 15 LYS CG C 2.413 10.085 14.971 1.00 . A A . 33 LYS CG 1 1
28 52835 1 1 15 LYS H H 2.548 6.506 16.866 1.00 . A A . 33 LYS H 1 1
28 52836 1 1 15 LYS HA H 2.622 7.417 14.289 1.00 . A A . 33 LYS HA 1 1
28 52837 1 1 15 LYS HB2 H 1.476 8.578 16.140 1.00 . A A . 33 LYS HB2 1 1
28 52838 1 1 15 LYS HB3 H 3.032 9.115 16.755 1.00 . A A . 33 LYS HB3 1 1
28 52839 1 1 15 LYS HD2 H 1.064 11.058 16.305 1.00 . A A . 33 LYS HD2 1 1
28 52840 1 1 15 LYS HD3 H 2.733 11.618 16.417 1.00 . A A . 33 LYS HD3 1 1
28 52841 1 1 15 LYS HE2 H 2.463 12.616 14.139 1.00 . A A . 33 LYS HE2 1 1
28 52842 1 1 15 LYS HE3 H 0.752 12.207 14.223 1.00 . A A . 33 LYS HE3 1 1
28 52843 1 1 15 LYS HG2 H 3.395 10.279 14.567 1.00 . A A . 33 LYS HG2 1 1
28 52844 1 1 15 LYS HG3 H 1.721 9.895 14.162 1.00 . A A . 33 LYS HG3 1 1
28 52845 1 1 15 LYS HZ1 H 1.772 14.535 15.032 1.00 . A A . 33 LYS HZ1 1 1
28 52846 1 1 15 LYS HZ2 H 1.784 13.683 16.492 1.00 . A A . 33 LYS HZ2 1 1
28 52847 1 1 15 LYS HZ3 H 0.336 13.878 15.640 1.00 . A A . 33 LYS HZ3 1 1
28 52848 1 1 15 LYS N N 3.113 6.482 16.066 1.00 . A A . 33 LYS N 1 1
28 52849 1 1 15 LYS NZ N 1.361 13.729 15.544 1.00 . A A . 33 LYS NZ 1 1
28 52850 1 1 15 LYS O O 5.492 7.987 15.663 1.00 . A A . 33 LYS O 1 1
28 52851 1 1 16 GLY C C 6.968 7.633 12.714 1.00 . A A . 34 GLY C 1 1
28 52852 1 1 16 GLY CA C 6.098 8.811 13.098 1.00 . A A . 34 GLY CA 1 1
28 52853 1 1 16 GLY H H 4.021 8.439 12.955 1.00 . A A . 34 GLY H 1 1
28 52854 1 1 16 GLY HA2 H 5.973 9.439 12.229 1.00 . A A . 34 GLY HA2 1 1
28 52855 1 1 16 GLY HA3 H 6.594 9.376 13.872 1.00 . A A . 34 GLY HA3 1 1
28 52856 1 1 16 GLY N N 4.783 8.416 13.570 1.00 . A A . 34 GLY N 1 1
28 52857 1 1 16 GLY O O 7.923 7.782 11.951 1.00 . A A . 34 GLY O 1 1
28 52858 1 1 17 GLU C C 6.926 4.762 11.535 1.00 . A A . 35 GLU C 1 1
28 52859 1 1 17 GLU CA C 7.377 5.256 12.893 1.00 . A A . 35 GLU CA 1 1
28 52860 1 1 17 GLU CB C 7.144 4.175 13.943 1.00 . A A . 35 GLU CB 1 1
28 52861 1 1 17 GLU CD C 9.123 4.670 15.431 1.00 . A A . 35 GLU CD 1 1
28 52862 1 1 17 GLU CG C 7.614 4.566 15.334 1.00 . A A . 35 GLU CG 1 1
28 52863 1 1 17 GLU H H 5.851 6.387 13.804 1.00 . A A . 35 GLU H 1 1
28 52864 1 1 17 GLU HA H 8.427 5.506 12.854 1.00 . A A . 35 GLU HA 1 1
28 52865 1 1 17 GLU HB2 H 6.087 3.956 13.986 1.00 . A A . 35 GLU HB2 1 1
28 52866 1 1 17 GLU HB3 H 7.676 3.286 13.643 1.00 . A A . 35 GLU HB3 1 1
28 52867 1 1 17 GLU HG2 H 7.186 5.525 15.589 1.00 . A A . 35 GLU HG2 1 1
28 52868 1 1 17 GLU HG3 H 7.272 3.822 16.038 1.00 . A A . 35 GLU HG3 1 1
28 52869 1 1 17 GLU N N 6.630 6.455 13.218 1.00 . A A . 35 GLU N 1 1
28 52870 1 1 17 GLU O O 5.849 5.130 11.075 1.00 . A A . 35 GLU O 1 1
28 52871 1 1 17 GLU OE1 O 9.815 4.088 14.569 1.00 . A A . 35 GLU OE1 1 1
28 52872 1 1 17 GLU OE2 O 9.614 5.333 16.369 1.00 . A A . 35 GLU OE2 1 1
28 52873 1 1 18 THR C C 6.584 2.134 9.680 1.00 . A A . 36 THR C 1 1
28 52874 1 1 18 THR CA C 7.352 3.451 9.571 1.00 . A A . 36 THR CA 1 1
28 52875 1 1 18 THR CB C 8.570 3.256 8.672 1.00 . A A . 36 THR CB 1 1
28 52876 1 1 18 THR CG2 C 8.191 2.867 7.257 1.00 . A A . 36 THR CG2 1 1
28 52877 1 1 18 THR H H 8.590 3.680 11.275 1.00 . A A . 36 THR H 1 1
28 52878 1 1 18 THR HA H 6.713 4.204 9.129 1.00 . A A . 36 THR HA 1 1
28 52879 1 1 18 THR HB H 9.183 2.465 9.078 1.00 . A A . 36 THR HB 1 1
28 52880 1 1 18 THR HG1 H 8.830 5.191 8.888 1.00 . A A . 36 THR HG1 1 1
28 52881 1 1 18 THR HG21 H 7.119 2.709 7.199 1.00 . A A . 36 THR HG21 1 1
28 52882 1 1 18 THR HG22 H 8.704 1.957 6.985 1.00 . A A . 36 THR HG22 1 1
28 52883 1 1 18 THR HG23 H 8.475 3.656 6.578 1.00 . A A . 36 THR HG23 1 1
28 52884 1 1 18 THR N N 7.734 3.946 10.880 1.00 . A A . 36 THR N 1 1
28 52885 1 1 18 THR O O 7.056 1.183 10.302 1.00 . A A . 36 THR O 1 1
28 52886 1 1 18 THR OG1 O 9.353 4.438 8.603 1.00 . A A . 36 THR OG1 1 1
28 52887 1 1 19 ALA C C 4.762 0.083 7.786 1.00 . A A . 37 ALA C 1 1
28 52888 1 1 19 ALA CA C 4.594 0.861 9.082 1.00 . A A . 37 ALA CA 1 1
28 52889 1 1 19 ALA CB C 3.126 1.194 9.302 1.00 . A A . 37 ALA CB 1 1
28 52890 1 1 19 ALA H H 5.082 2.859 8.568 1.00 . A A . 37 ALA H 1 1
28 52891 1 1 19 ALA HA H 4.930 0.248 9.907 1.00 . A A . 37 ALA HA 1 1
28 52892 1 1 19 ALA HB1 H 3.035 2.217 9.616 1.00 . A A . 37 ALA HB1 1 1
28 52893 1 1 19 ALA HB2 H 2.720 0.545 10.064 1.00 . A A . 37 ALA HB2 1 1
28 52894 1 1 19 ALA HB3 H 2.581 1.051 8.380 1.00 . A A . 37 ALA HB3 1 1
28 52895 1 1 19 ALA N N 5.405 2.076 9.059 1.00 . A A . 37 ALA N 1 1
28 52896 1 1 19 ALA O O 4.472 0.591 6.705 1.00 . A A . 37 ALA O 1 1
28 52897 1 1 20 TYR C C 4.150 -2.609 6.234 1.00 . A A . 38 TYR C 1 1
28 52898 1 1 20 TYR CA C 5.450 -1.979 6.724 1.00 . A A . 38 TYR CA 1 1
28 52899 1 1 20 TYR CB C 6.467 -3.076 7.032 1.00 . A A . 38 TYR CB 1 1
28 52900 1 1 20 TYR CD1 C 7.794 -3.627 4.966 1.00 . A A . 38 TYR CD1 1 1
28 52901 1 1 20 TYR CD2 C 6.033 -5.103 5.591 1.00 . A A . 38 TYR CD2 1 1
28 52902 1 1 20 TYR CE1 C 8.074 -4.420 3.873 1.00 . A A . 38 TYR CE1 1 1
28 52903 1 1 20 TYR CE2 C 6.310 -5.900 4.496 1.00 . A A . 38 TYR CE2 1 1
28 52904 1 1 20 TYR CG C 6.771 -3.954 5.843 1.00 . A A . 38 TYR CG 1 1
28 52905 1 1 20 TYR CZ C 7.330 -5.554 3.642 1.00 . A A . 38 TYR CZ 1 1
28 52906 1 1 20 TYR H H 5.460 -1.500 8.784 1.00 . A A . 38 TYR H 1 1
28 52907 1 1 20 TYR HA H 5.846 -1.349 5.941 1.00 . A A . 38 TYR HA 1 1
28 52908 1 1 20 TYR HB2 H 7.392 -2.621 7.355 1.00 . A A . 38 TYR HB2 1 1
28 52909 1 1 20 TYR HB3 H 6.083 -3.704 7.821 1.00 . A A . 38 TYR HB3 1 1
28 52910 1 1 20 TYR HD1 H 8.377 -2.737 5.150 1.00 . A A . 38 TYR HD1 1 1
28 52911 1 1 20 TYR HD2 H 5.233 -5.372 6.264 1.00 . A A . 38 TYR HD2 1 1
28 52912 1 1 20 TYR HE1 H 8.871 -4.149 3.204 1.00 . A A . 38 TYR HE1 1 1
28 52913 1 1 20 TYR HE2 H 5.729 -6.788 4.313 1.00 . A A . 38 TYR HE2 1 1
28 52914 1 1 20 TYR HH H 8.345 -6.925 2.755 1.00 . A A . 38 TYR HH 1 1
28 52915 1 1 20 TYR N N 5.239 -1.146 7.897 1.00 . A A . 38 TYR N 1 1
28 52916 1 1 20 TYR O O 3.546 -3.426 6.929 1.00 . A A . 38 TYR O 1 1
28 52917 1 1 20 TYR OH O 7.608 -6.345 2.551 1.00 . A A . 38 TYR OH 1 1
28 52918 1 1 21 LEU C C 2.939 -3.913 3.435 1.00 . A A . 39 LEU C 1 1
28 52919 1 1 21 LEU CA C 2.539 -2.821 4.427 1.00 . A A . 39 LEU CA 1 1
28 52920 1 1 21 LEU CB C 1.716 -1.734 3.728 1.00 . A A . 39 LEU CB 1 1
28 52921 1 1 21 LEU CD1 C 0.606 0.520 3.795 1.00 . A A . 39 LEU CD1 1 1
28 52922 1 1 21 LEU CD2 C 0.758 -0.857 5.878 1.00 . A A . 39 LEU CD2 1 1
28 52923 1 1 21 LEU CG C 1.446 -0.484 4.572 1.00 . A A . 39 LEU CG 1 1
28 52924 1 1 21 LEU H H 4.280 -1.620 4.499 1.00 . A A . 39 LEU H 1 1
28 52925 1 1 21 LEU HA H 1.951 -3.261 5.219 1.00 . A A . 39 LEU HA 1 1
28 52926 1 1 21 LEU HB2 H 2.240 -1.435 2.833 1.00 . A A . 39 LEU HB2 1 1
28 52927 1 1 21 LEU HB3 H 0.766 -2.160 3.443 1.00 . A A . 39 LEU HB3 1 1
28 52928 1 1 21 LEU HD11 H 0.197 0.045 2.916 1.00 . A A . 39 LEU HD11 1 1
28 52929 1 1 21 LEU HD12 H 1.225 1.354 3.498 1.00 . A A . 39 LEU HD12 1 1
28 52930 1 1 21 LEU HD13 H -0.200 0.876 4.419 1.00 . A A . 39 LEU HD13 1 1
28 52931 1 1 21 LEU HD21 H 1.074 -1.842 6.185 1.00 . A A . 39 LEU HD21 1 1
28 52932 1 1 21 LEU HD22 H -0.312 -0.851 5.735 1.00 . A A . 39 LEU HD22 1 1
28 52933 1 1 21 LEU HD23 H 1.023 -0.140 6.641 1.00 . A A . 39 LEU HD23 1 1
28 52934 1 1 21 LEU HG H 2.388 -0.012 4.814 1.00 . A A . 39 LEU HG 1 1
28 52935 1 1 21 LEU N N 3.743 -2.254 5.019 1.00 . A A . 39 LEU N 1 1
28 52936 1 1 21 LEU O O 3.464 -3.620 2.361 1.00 . A A . 39 LEU O 1 1
28 52937 1 1 22 PRO C C 2.120 -6.662 1.860 1.00 . A A . 40 PRO C 1 1
28 52938 1 1 22 PRO CA C 3.122 -6.322 2.954 1.00 . A A . 40 PRO CA 1 1
28 52939 1 1 22 PRO CB C 3.208 -7.475 3.951 1.00 . A A . 40 PRO CB 1 1
28 52940 1 1 22 PRO CD C 2.162 -5.637 5.085 1.00 . A A . 40 PRO CD 1 1
28 52941 1 1 22 PRO CG C 2.202 -7.141 4.997 1.00 . A A . 40 PRO CG 1 1
28 52942 1 1 22 PRO HA H 4.092 -6.162 2.505 1.00 . A A . 40 PRO HA 1 1
28 52943 1 1 22 PRO HB2 H 2.969 -8.403 3.452 1.00 . A A . 40 PRO HB2 1 1
28 52944 1 1 22 PRO HB3 H 4.201 -7.529 4.364 1.00 . A A . 40 PRO HB3 1 1
28 52945 1 1 22 PRO HD2 H 1.144 -5.293 5.190 1.00 . A A . 40 PRO HD2 1 1
28 52946 1 1 22 PRO HD3 H 2.763 -5.293 5.914 1.00 . A A . 40 PRO HD3 1 1
28 52947 1 1 22 PRO HG2 H 1.234 -7.524 4.709 1.00 . A A . 40 PRO HG2 1 1
28 52948 1 1 22 PRO HG3 H 2.505 -7.563 5.944 1.00 . A A . 40 PRO HG3 1 1
28 52949 1 1 22 PRO N N 2.737 -5.191 3.800 1.00 . A A . 40 PRO N 1 1
28 52950 1 1 22 PRO O O 0.933 -6.857 2.118 1.00 . A A . 40 PRO O 1 1
28 52951 1 1 23 CYS C C 2.628 -8.079 -1.405 1.00 . A A . 41 CYS C 1 1
28 52952 1 1 23 CYS CA C 1.825 -7.144 -0.511 1.00 . A A . 41 CYS CA 1 1
28 52953 1 1 23 CYS CB C 1.381 -5.916 -1.306 1.00 . A A . 41 CYS CB 1 1
28 52954 1 1 23 CYS H H 3.593 -6.639 0.518 1.00 . A A . 41 CYS H 1 1
28 52955 1 1 23 CYS HA H 0.950 -7.669 -0.151 1.00 . A A . 41 CYS HA 1 1
28 52956 1 1 23 CYS HB2 H 1.317 -5.073 -0.641 1.00 . A A . 41 CYS HB2 1 1
28 52957 1 1 23 CYS HB3 H 2.113 -5.715 -2.071 1.00 . A A . 41 CYS HB3 1 1
28 52958 1 1 23 CYS N N 2.631 -6.775 0.641 1.00 . A A . 41 CYS N 1 1
28 52959 1 1 23 CYS O O 3.777 -7.796 -1.744 1.00 . A A . 41 CYS O 1 1
28 52960 1 1 23 CYS SG S -0.240 -6.104 -2.125 1.00 . A A . 41 CYS SG 1 1
28 52961 1 1 24 LYS C C 1.672 -10.713 -3.635 1.00 . A A . 42 LYS C 1 1
28 52962 1 1 24 LYS CA C 2.671 -10.174 -2.628 1.00 . A A . 42 LYS CA 1 1
28 52963 1 1 24 LYS CB C 3.252 -11.313 -1.785 1.00 . A A . 42 LYS CB 1 1
28 52964 1 1 24 LYS CD C 5.102 -12.048 -3.316 1.00 . A A . 42 LYS CD 1 1
28 52965 1 1 24 LYS CE C 5.765 -13.225 -4.011 1.00 . A A . 42 LYS CE 1 1
28 52966 1 1 24 LYS CG C 3.827 -12.460 -2.604 1.00 . A A . 42 LYS CG 1 1
28 52967 1 1 24 LYS H H 1.105 -9.352 -1.468 1.00 . A A . 42 LYS H 1 1
28 52968 1 1 24 LYS HA H 3.472 -9.680 -3.159 1.00 . A A . 42 LYS HA 1 1
28 52969 1 1 24 LYS HB2 H 4.042 -10.915 -1.166 1.00 . A A . 42 LYS HB2 1 1
28 52970 1 1 24 LYS HB3 H 2.479 -11.703 -1.152 1.00 . A A . 42 LYS HB3 1 1
28 52971 1 1 24 LYS HD2 H 4.864 -11.298 -4.052 1.00 . A A . 42 LYS HD2 1 1
28 52972 1 1 24 LYS HD3 H 5.786 -11.639 -2.591 1.00 . A A . 42 LYS HD3 1 1
28 52973 1 1 24 LYS HE2 H 5.947 -14.001 -3.282 1.00 . A A . 42 LYS HE2 1 1
28 52974 1 1 24 LYS HE3 H 5.100 -13.598 -4.775 1.00 . A A . 42 LYS HE3 1 1
28 52975 1 1 24 LYS HG2 H 4.046 -13.286 -1.944 1.00 . A A . 42 LYS HG2 1 1
28 52976 1 1 24 LYS HG3 H 3.097 -12.766 -3.338 1.00 . A A . 42 LYS HG3 1 1
28 52977 1 1 24 LYS HZ1 H 7.778 -12.676 -3.906 1.00 . A A . 42 LYS HZ1 1 1
28 52978 1 1 24 LYS HZ2 H 6.941 -11.967 -5.193 1.00 . A A . 42 LYS HZ2 1 1
28 52979 1 1 24 LYS HZ3 H 7.389 -13.596 -5.272 1.00 . A A . 42 LYS HZ3 1 1
28 52980 1 1 24 LYS N N 2.020 -9.188 -1.777 1.00 . A A . 42 LYS N 1 1
28 52981 1 1 24 LYS NZ N 7.059 -12.839 -4.640 1.00 . A A . 42 LYS NZ 1 1
28 52982 1 1 24 LYS O O 0.496 -10.893 -3.318 1.00 . A A . 42 LYS O 1 1
28 52983 1 1 25 PHE C C 1.917 -12.459 -6.787 1.00 . A A . 43 PHE C 1 1
28 52984 1 1 25 PHE CA C 1.248 -11.411 -5.907 1.00 . A A . 43 PHE CA 1 1
28 52985 1 1 25 PHE CB C 0.812 -10.218 -6.757 1.00 . A A . 43 PHE CB 1 1
28 52986 1 1 25 PHE CD1 C 2.638 -8.473 -6.750 1.00 . A A . 43 PHE CD1 1 1
28 52987 1 1 25 PHE CD2 C 2.366 -9.840 -8.691 1.00 . A A . 43 PHE CD2 1 1
28 52988 1 1 25 PHE CE1 C 3.691 -7.816 -7.360 1.00 . A A . 43 PHE CE1 1 1
28 52989 1 1 25 PHE CE2 C 3.418 -9.184 -9.302 1.00 . A A . 43 PHE CE2 1 1
28 52990 1 1 25 PHE CG C 1.961 -9.496 -7.411 1.00 . A A . 43 PHE CG 1 1
28 52991 1 1 25 PHE CZ C 4.080 -8.171 -8.637 1.00 . A A . 43 PHE CZ 1 1
28 52992 1 1 25 PHE H H 3.072 -10.753 -5.062 1.00 . A A . 43 PHE H 1 1
28 52993 1 1 25 PHE HA H 0.377 -11.846 -5.442 1.00 . A A . 43 PHE HA 1 1
28 52994 1 1 25 PHE HB2 H 0.149 -10.562 -7.537 1.00 . A A . 43 PHE HB2 1 1
28 52995 1 1 25 PHE HB3 H 0.287 -9.511 -6.131 1.00 . A A . 43 PHE HB3 1 1
28 52996 1 1 25 PHE HD1 H 2.339 -8.188 -5.749 1.00 . A A . 43 PHE HD1 1 1
28 52997 1 1 25 PHE HD2 H 1.849 -10.631 -9.215 1.00 . A A . 43 PHE HD2 1 1
28 52998 1 1 25 PHE HE1 H 4.208 -7.025 -6.838 1.00 . A A . 43 PHE HE1 1 1
28 52999 1 1 25 PHE HE2 H 3.722 -9.463 -10.300 1.00 . A A . 43 PHE HE2 1 1
28 53000 1 1 25 PHE HZ H 4.902 -7.658 -9.113 1.00 . A A . 43 PHE HZ 1 1
28 53001 1 1 25 PHE N N 2.131 -10.937 -4.857 1.00 . A A . 43 PHE N 1 1
28 53002 1 1 25 PHE O O 3.116 -12.394 -7.058 1.00 . A A . 43 PHE O 1 1
28 53003 1 1 26 THR C C 1.686 -14.026 -9.535 1.00 . A A . 44 THR C 1 1
28 53004 1 1 26 THR CA C 1.600 -14.496 -8.091 1.00 . A A . 44 THR CA 1 1
28 53005 1 1 26 THR CB C 0.678 -15.712 -7.992 1.00 . A A . 44 THR CB 1 1
28 53006 1 1 26 THR CG2 C 1.307 -16.984 -8.519 1.00 . A A . 44 THR CG2 1 1
28 53007 1 1 26 THR H H 0.170 -13.408 -6.980 1.00 . A A . 44 THR H 1 1
28 53008 1 1 26 THR HA H 2.587 -14.773 -7.753 1.00 . A A . 44 THR HA 1 1
28 53009 1 1 26 THR HB H -0.215 -15.521 -8.571 1.00 . A A . 44 THR HB 1 1
28 53010 1 1 26 THR HG1 H -0.377 -15.311 -6.392 1.00 . A A . 44 THR HG1 1 1
28 53011 1 1 26 THR HG21 H 2.380 -16.869 -8.550 1.00 . A A . 44 THR HG21 1 1
28 53012 1 1 26 THR HG22 H 0.937 -17.183 -9.514 1.00 . A A . 44 THR HG22 1 1
28 53013 1 1 26 THR HG23 H 1.052 -17.808 -7.868 1.00 . A A . 44 THR HG23 1 1
28 53014 1 1 26 THR N N 1.117 -13.423 -7.233 1.00 . A A . 44 THR N 1 1
28 53015 1 1 26 THR O O 1.029 -13.059 -9.922 1.00 . A A . 44 THR O 1 1
28 53016 1 1 26 THR OG1 O 0.296 -15.946 -6.648 1.00 . A A . 44 THR OG1 1 1
28 53017 1 1 27 LEU C C 2.743 -15.576 -12.621 1.00 . A A . 45 LEU C 1 1
28 53018 1 1 27 LEU CA C 2.663 -14.343 -11.730 1.00 . A A . 45 LEU CA 1 1
28 53019 1 1 27 LEU CB C 3.925 -13.498 -11.905 1.00 . A A . 45 LEU CB 1 1
28 53020 1 1 27 LEU CD1 C 3.113 -12.156 -13.854 1.00 . A A . 45 LEU CD1 1 1
28 53021 1 1 27 LEU CD2 C 5.567 -12.367 -13.422 1.00 . A A . 45 LEU CD2 1 1
28 53022 1 1 27 LEU CG C 4.217 -13.064 -13.340 1.00 . A A . 45 LEU CG 1 1
28 53023 1 1 27 LEU H H 3.000 -15.468 -9.969 1.00 . A A . 45 LEU H 1 1
28 53024 1 1 27 LEU HA H 1.805 -13.757 -12.022 1.00 . A A . 45 LEU HA 1 1
28 53025 1 1 27 LEU HB2 H 3.826 -12.612 -11.294 1.00 . A A . 45 LEU HB2 1 1
28 53026 1 1 27 LEU HB3 H 4.768 -14.069 -11.547 1.00 . A A . 45 LEU HB3 1 1
28 53027 1 1 27 LEU HD11 H 3.268 -11.154 -13.480 1.00 . A A . 45 LEU HD11 1 1
28 53028 1 1 27 LEU HD12 H 2.156 -12.523 -13.515 1.00 . A A . 45 LEU HD12 1 1
28 53029 1 1 27 LEU HD13 H 3.133 -12.144 -14.933 1.00 . A A . 45 LEU HD13 1 1
28 53030 1 1 27 LEU HD21 H 5.703 -11.743 -12.552 1.00 . A A . 45 LEU HD21 1 1
28 53031 1 1 27 LEU HD22 H 5.603 -11.757 -14.313 1.00 . A A . 45 LEU HD22 1 1
28 53032 1 1 27 LEU HD23 H 6.352 -13.108 -13.461 1.00 . A A . 45 LEU HD23 1 1
28 53033 1 1 27 LEU HG H 4.251 -13.938 -13.973 1.00 . A A . 45 LEU HG 1 1
28 53034 1 1 27 LEU N N 2.499 -14.708 -10.331 1.00 . A A . 45 LEU N 1 1
28 53035 1 1 27 LEU O O 3.798 -16.198 -12.744 1.00 . A A . 45 LEU O 1 1
28 53036 1 1 28 SER C C 2.124 -16.644 -15.526 1.00 . A A . 46 SER C 1 1
28 53037 1 1 28 SER CA C 1.580 -17.049 -14.163 1.00 . A A . 46 SER CA 1 1
28 53038 1 1 28 SER CB C 0.148 -17.572 -14.300 1.00 . A A . 46 SER CB 1 1
28 53039 1 1 28 SER H H 0.822 -15.363 -13.144 1.00 . A A . 46 SER H 1 1
28 53040 1 1 28 SER HA H 2.205 -17.826 -13.752 1.00 . A A . 46 SER HA 1 1
28 53041 1 1 28 SER HB2 H -0.280 -17.705 -13.318 1.00 . A A . 46 SER HB2 1 1
28 53042 1 1 28 SER HB3 H -0.442 -16.860 -14.857 1.00 . A A . 46 SER HB3 1 1
28 53043 1 1 28 SER HG H 0.618 -19.466 -14.477 1.00 . A A . 46 SER HG 1 1
28 53044 1 1 28 SER N N 1.627 -15.910 -13.262 1.00 . A A . 46 SER N 1 1
28 53045 1 1 28 SER O O 1.881 -15.528 -15.983 1.00 . A A . 46 SER O 1 1
28 53046 1 1 28 SER OG O 0.123 -18.815 -14.980 1.00 . A A . 46 SER OG 1 1
28 53047 1 1 29 PRO C C 2.398 -16.570 -18.433 1.00 . A A . 47 PRO C 1 1
28 53048 1 1 29 PRO CA C 3.424 -17.233 -17.518 1.00 . A A . 47 PRO CA 1 1
28 53049 1 1 29 PRO CB C 3.814 -18.611 -18.051 1.00 . A A . 47 PRO CB 1 1
28 53050 1 1 29 PRO CD C 3.208 -18.895 -15.748 1.00 . A A . 47 PRO CD 1 1
28 53051 1 1 29 PRO CG C 4.120 -19.411 -16.832 1.00 . A A . 47 PRO CG 1 1
28 53052 1 1 29 PRO HA H 4.301 -16.607 -17.444 1.00 . A A . 47 PRO HA 1 1
28 53053 1 1 29 PRO HB2 H 2.989 -19.032 -18.607 1.00 . A A . 47 PRO HB2 1 1
28 53054 1 1 29 PRO HB3 H 4.679 -18.521 -18.691 1.00 . A A . 47 PRO HB3 1 1
28 53055 1 1 29 PRO HD2 H 2.324 -19.511 -15.675 1.00 . A A . 47 PRO HD2 1 1
28 53056 1 1 29 PRO HD3 H 3.727 -18.866 -14.802 1.00 . A A . 47 PRO HD3 1 1
28 53057 1 1 29 PRO HG2 H 3.922 -20.456 -17.021 1.00 . A A . 47 PRO HG2 1 1
28 53058 1 1 29 PRO HG3 H 5.153 -19.270 -16.550 1.00 . A A . 47 PRO HG3 1 1
28 53059 1 1 29 PRO N N 2.864 -17.534 -16.202 1.00 . A A . 47 PRO N 1 1
28 53060 1 1 29 PRO O O 2.750 -15.781 -19.310 1.00 . A A . 47 PRO O 1 1
28 53061 1 1 30 GLU C C -0.281 -14.910 -18.569 1.00 . A A . 48 GLU C 1 1
28 53062 1 1 30 GLU CA C 0.046 -16.330 -19.007 1.00 . A A . 48 GLU CA 1 1
28 53063 1 1 30 GLU CB C -1.200 -17.213 -18.922 1.00 . A A . 48 GLU CB 1 1
28 53064 1 1 30 GLU CD C -3.004 -18.211 -17.464 1.00 . A A . 48 GLU CD 1 1
28 53065 1 1 30 GLU CG C -1.815 -17.273 -17.534 1.00 . A A . 48 GLU CG 1 1
28 53066 1 1 30 GLU H H 0.908 -17.519 -17.495 1.00 . A A . 48 GLU H 1 1
28 53067 1 1 30 GLU HA H 0.381 -16.295 -20.031 1.00 . A A . 48 GLU HA 1 1
28 53068 1 1 30 GLU HB2 H -1.944 -16.831 -19.605 1.00 . A A . 48 GLU HB2 1 1
28 53069 1 1 30 GLU HB3 H -0.936 -18.218 -19.219 1.00 . A A . 48 GLU HB3 1 1
28 53070 1 1 30 GLU HG2 H -1.065 -17.614 -16.836 1.00 . A A . 48 GLU HG2 1 1
28 53071 1 1 30 GLU HG3 H -2.140 -16.281 -17.257 1.00 . A A . 48 GLU HG3 1 1
28 53072 1 1 30 GLU N N 1.126 -16.894 -18.214 1.00 . A A . 48 GLU N 1 1
28 53073 1 1 30 GLU O O -0.651 -14.074 -19.394 1.00 . A A . 48 GLU O 1 1
28 53074 1 1 30 GLU OE1 O -4.106 -17.806 -17.892 1.00 . A A . 48 GLU OE1 1 1
28 53075 1 1 30 GLU OE2 O -2.834 -19.350 -16.982 1.00 . A A . 48 GLU OE2 1 1
28 53076 1 1 31 ASP C C 0.644 -12.328 -17.256 1.00 . A A . 49 ASP C 1 1
28 53077 1 1 31 ASP CA C -0.436 -13.289 -16.786 1.00 . A A . 49 ASP CA 1 1
28 53078 1 1 31 ASP CB C -0.564 -13.248 -15.257 1.00 . A A . 49 ASP CB 1 1
28 53079 1 1 31 ASP CG C -1.146 -14.524 -14.678 1.00 . A A . 49 ASP CG 1 1
28 53080 1 1 31 ASP H H 0.156 -15.321 -16.647 1.00 . A A . 49 ASP H 1 1
28 53081 1 1 31 ASP HA H -1.368 -12.992 -17.223 1.00 . A A . 49 ASP HA 1 1
28 53082 1 1 31 ASP HB2 H 0.406 -13.088 -14.823 1.00 . A A . 49 ASP HB2 1 1
28 53083 1 1 31 ASP HB3 H -1.211 -12.427 -14.983 1.00 . A A . 49 ASP HB3 1 1
28 53084 1 1 31 ASP N N -0.145 -14.627 -17.274 1.00 . A A . 49 ASP N 1 1
28 53085 1 1 31 ASP O O 1.573 -12.007 -16.517 1.00 . A A . 49 ASP O 1 1
28 53086 1 1 31 ASP OD1 O -1.968 -15.167 -15.362 1.00 . A A . 49 ASP OD1 1 1
28 53087 1 1 31 ASP OD2 O -0.778 -14.879 -13.538 1.00 . A A . 49 ASP OD2 1 1
28 53088 1 1 32 GLN C C 0.993 -9.558 -19.174 1.00 . A A . 50 GLN C 1 1
28 53089 1 1 32 GLN CA C 1.497 -11.002 -19.115 1.00 . A A . 50 GLN CA 1 1
28 53090 1 1 32 GLN CB C 1.839 -11.490 -20.524 1.00 . A A . 50 GLN CB 1 1
28 53091 1 1 32 GLN CD C 2.764 -13.350 -21.962 1.00 . A A . 50 GLN CD 1 1
28 53092 1 1 32 GLN CG C 2.435 -12.890 -20.556 1.00 . A A . 50 GLN CG 1 1
28 53093 1 1 32 GLN H H -0.229 -12.218 -19.049 1.00 . A A . 50 GLN H 1 1
28 53094 1 1 32 GLN HA H 2.393 -11.031 -18.513 1.00 . A A . 50 GLN HA 1 1
28 53095 1 1 32 GLN HB2 H 0.938 -11.492 -21.120 1.00 . A A . 50 GLN HB2 1 1
28 53096 1 1 32 GLN HB3 H 2.550 -10.808 -20.966 1.00 . A A . 50 GLN HB3 1 1
28 53097 1 1 32 GLN HE21 H 4.706 -13.353 -21.533 1.00 . A A . 50 GLN HE21 1 1
28 53098 1 1 32 GLN HE22 H 4.293 -13.824 -23.143 1.00 . A A . 50 GLN HE22 1 1
28 53099 1 1 32 GLN HG2 H 3.342 -12.895 -19.970 1.00 . A A . 50 GLN HG2 1 1
28 53100 1 1 32 GLN HG3 H 1.723 -13.583 -20.124 1.00 . A A . 50 GLN HG3 1 1
28 53101 1 1 32 GLN N N 0.525 -11.902 -18.509 1.00 . A A . 50 GLN N 1 1
28 53102 1 1 32 GLN NE2 N 4.051 -13.527 -22.241 1.00 . A A . 50 GLN NE2 1 1
28 53103 1 1 32 GLN O O 1.635 -8.702 -19.783 1.00 . A A . 50 GLN O 1 1
28 53104 1 1 32 GLN OE1 O 1.874 -13.543 -22.789 1.00 . A A . 50 GLN OE1 1 1
28 53105 1 1 33 GLY C C 0.124 -6.957 -17.753 1.00 . A A . 51 GLY C 1 1
28 53106 1 1 33 GLY CA C -0.694 -7.932 -18.579 1.00 . A A . 51 GLY CA 1 1
28 53107 1 1 33 GLY H H -0.641 -9.997 -18.080 1.00 . A A . 51 GLY H 1 1
28 53108 1 1 33 GLY HA2 H -0.718 -7.586 -19.602 1.00 . A A . 51 GLY HA2 1 1
28 53109 1 1 33 GLY HA3 H -1.700 -7.952 -18.195 1.00 . A A . 51 GLY HA3 1 1
28 53110 1 1 33 GLY N N -0.155 -9.283 -18.554 1.00 . A A . 51 GLY N 1 1
28 53111 1 1 33 GLY O O 0.937 -7.371 -16.936 1.00 . A A . 51 GLY O 1 1
28 53112 1 1 34 PRO C C 0.431 -4.751 -15.687 1.00 . A A . 52 PRO C 1 1
28 53113 1 1 34 PRO CA C 0.671 -4.624 -17.189 1.00 . A A . 52 PRO CA 1 1
28 53114 1 1 34 PRO CB C 0.104 -3.298 -17.711 1.00 . A A . 52 PRO CB 1 1
28 53115 1 1 34 PRO CD C -1.012 -5.044 -18.902 1.00 . A A . 52 PRO CD 1 1
28 53116 1 1 34 PRO CG C -0.518 -3.631 -19.024 1.00 . A A . 52 PRO CG 1 1
28 53117 1 1 34 PRO HA H 1.732 -4.673 -17.390 1.00 . A A . 52 PRO HA 1 1
28 53118 1 1 34 PRO HB2 H -0.629 -2.920 -17.013 1.00 . A A . 52 PRO HB2 1 1
28 53119 1 1 34 PRO HB3 H 0.903 -2.582 -17.824 1.00 . A A . 52 PRO HB3 1 1
28 53120 1 1 34 PRO HD2 H -2.019 -5.060 -18.514 1.00 . A A . 52 PRO HD2 1 1
28 53121 1 1 34 PRO HD3 H -0.963 -5.546 -19.857 1.00 . A A . 52 PRO HD3 1 1
28 53122 1 1 34 PRO HG2 H -1.342 -2.961 -19.221 1.00 . A A . 52 PRO HG2 1 1
28 53123 1 1 34 PRO HG3 H 0.221 -3.559 -19.809 1.00 . A A . 52 PRO HG3 1 1
28 53124 1 1 34 PRO N N -0.067 -5.642 -17.945 1.00 . A A . 52 PRO N 1 1
28 53125 1 1 34 PRO O O -0.706 -4.921 -15.247 1.00 . A A . 52 PRO O 1 1
28 53126 1 1 35 LEU C C 0.890 -3.487 -12.832 1.00 . A A . 53 LEU C 1 1
28 53127 1 1 35 LEU CA C 1.389 -4.784 -13.451 1.00 . A A . 53 LEU CA 1 1
28 53128 1 1 35 LEU CB C 2.746 -5.134 -12.832 1.00 . A A . 53 LEU CB 1 1
28 53129 1 1 35 LEU CD1 C 4.574 -6.809 -12.489 1.00 . A A . 53 LEU CD1 1 1
28 53130 1 1 35 LEU CD2 C 2.229 -7.366 -11.827 1.00 . A A . 53 LEU CD2 1 1
28 53131 1 1 35 LEU CG C 3.104 -6.618 -12.824 1.00 . A A . 53 LEU CG 1 1
28 53132 1 1 35 LEU H H 2.385 -4.539 -15.307 1.00 . A A . 53 LEU H 1 1
28 53133 1 1 35 LEU HA H 0.690 -5.573 -13.231 1.00 . A A . 53 LEU HA 1 1
28 53134 1 1 35 LEU HB2 H 3.513 -4.604 -13.378 1.00 . A A . 53 LEU HB2 1 1
28 53135 1 1 35 LEU HB3 H 2.751 -4.782 -11.811 1.00 . A A . 53 LEU HB3 1 1
28 53136 1 1 35 LEU HD11 H 4.956 -7.668 -13.022 1.00 . A A . 53 LEU HD11 1 1
28 53137 1 1 35 LEU HD12 H 4.684 -6.968 -11.426 1.00 . A A . 53 LEU HD12 1 1
28 53138 1 1 35 LEU HD13 H 5.128 -5.929 -12.781 1.00 . A A . 53 LEU HD13 1 1
28 53139 1 1 35 LEU HD21 H 1.216 -6.996 -11.888 1.00 . A A . 53 LEU HD21 1 1
28 53140 1 1 35 LEU HD22 H 2.609 -7.211 -10.828 1.00 . A A . 53 LEU HD22 1 1
28 53141 1 1 35 LEU HD23 H 2.241 -8.421 -12.056 1.00 . A A . 53 LEU HD23 1 1
28 53142 1 1 35 LEU HG H 2.928 -7.029 -13.805 1.00 . A A . 53 LEU HG 1 1
28 53143 1 1 35 LEU N N 1.502 -4.672 -14.903 1.00 . A A . 53 LEU N 1 1
28 53144 1 1 35 LEU O O 1.650 -2.528 -12.701 1.00 . A A . 53 LEU O 1 1
28 53145 1 1 36 ASP C C -1.396 -2.575 -10.382 1.00 . A A . 54 ASP C 1 1
28 53146 1 1 36 ASP CA C -0.919 -2.274 -11.800 1.00 . A A . 54 ASP CA 1 1
28 53147 1 1 36 ASP CB C -2.070 -1.734 -12.632 1.00 . A A . 54 ASP CB 1 1
28 53148 1 1 36 ASP CG C -1.609 -1.138 -13.948 1.00 . A A . 54 ASP CG 1 1
28 53149 1 1 36 ASP H H -0.948 -4.240 -12.530 1.00 . A A . 54 ASP H 1 1
28 53150 1 1 36 ASP HA H -0.137 -1.530 -11.756 1.00 . A A . 54 ASP HA 1 1
28 53151 1 1 36 ASP HB2 H -2.759 -2.534 -12.846 1.00 . A A . 54 ASP HB2 1 1
28 53152 1 1 36 ASP HB3 H -2.572 -0.979 -12.068 1.00 . A A . 54 ASP HB3 1 1
28 53153 1 1 36 ASP N N -0.378 -3.457 -12.423 1.00 . A A . 54 ASP N 1 1
28 53154 1 1 36 ASP O O -2.469 -3.133 -10.168 1.00 . A A . 54 ASP O 1 1
28 53155 1 1 36 ASP OD1 O -0.384 -0.973 -14.129 1.00 . A A . 54 ASP OD1 1 1
28 53156 1 1 36 ASP OD2 O -2.473 -0.836 -14.798 1.00 . A A . 54 ASP OD2 1 1
28 53157 1 1 37 ILE C C -1.364 -1.037 -7.415 1.00 . A A . 55 ILE C 1 1
28 53158 1 1 37 ILE CA C -0.858 -2.342 -8.011 1.00 . A A . 55 ILE CA 1 1
28 53159 1 1 37 ILE CB C 0.408 -2.795 -7.260 1.00 . A A . 55 ILE CB 1 1
28 53160 1 1 37 ILE CD1 C 2.450 -4.180 -7.889 1.00 . A A . 55 ILE CD1 1 1
28 53161 1 1 37 ILE CG1 C 0.942 -4.085 -7.880 1.00 . A A . 55 ILE CG1 1 1
28 53162 1 1 37 ILE CG2 C 0.111 -2.993 -5.779 1.00 . A A . 55 ILE CG2 1 1
28 53163 1 1 37 ILE H H 0.232 -1.732 -9.689 1.00 . A A . 55 ILE H 1 1
28 53164 1 1 37 ILE HA H -1.611 -3.101 -7.906 1.00 . A A . 55 ILE HA 1 1
28 53165 1 1 37 ILE HB H 1.154 -2.022 -7.354 1.00 . A A . 55 ILE HB 1 1
28 53166 1 1 37 ILE HD11 H 2.793 -4.339 -8.901 1.00 . A A . 55 ILE HD11 1 1
28 53167 1 1 37 ILE HD12 H 2.762 -5.009 -7.272 1.00 . A A . 55 ILE HD12 1 1
28 53168 1 1 37 ILE HD13 H 2.871 -3.263 -7.506 1.00 . A A . 55 ILE HD13 1 1
28 53169 1 1 37 ILE HG12 H 0.565 -4.924 -7.321 1.00 . A A . 55 ILE HG12 1 1
28 53170 1 1 37 ILE HG13 H 0.598 -4.156 -8.902 1.00 . A A . 55 ILE HG13 1 1
28 53171 1 1 37 ILE HG21 H -0.046 -2.032 -5.312 1.00 . A A . 55 ILE HG21 1 1
28 53172 1 1 37 ILE HG22 H 0.946 -3.490 -5.308 1.00 . A A . 55 ILE HG22 1 1
28 53173 1 1 37 ILE HG23 H -0.777 -3.597 -5.668 1.00 . A A . 55 ILE HG23 1 1
28 53174 1 1 37 ILE N N -0.583 -2.168 -9.428 1.00 . A A . 55 ILE N 1 1
28 53175 1 1 37 ILE O O -0.763 0.014 -7.632 1.00 . A A . 55 ILE O 1 1
28 53176 1 1 38 GLU C C -3.348 0.009 -4.625 1.00 . A A . 56 GLU C 1 1
28 53177 1 1 38 GLU CA C -3.031 0.133 -6.114 1.00 . A A . 56 GLU CA 1 1
28 53178 1 1 38 GLU CB C -4.304 0.514 -6.862 1.00 . A A . 56 GLU CB 1 1
28 53179 1 1 38 GLU CD C -5.343 1.280 -9.035 1.00 . A A . 56 GLU CD 1 1
28 53180 1 1 38 GLU CG C -4.065 0.905 -8.311 1.00 . A A . 56 GLU CG 1 1
28 53181 1 1 38 GLU H H -2.934 -1.941 -6.554 1.00 . A A . 56 GLU H 1 1
28 53182 1 1 38 GLU HA H -2.304 0.913 -6.253 1.00 . A A . 56 GLU HA 1 1
28 53183 1 1 38 GLU HB2 H -4.979 -0.329 -6.843 1.00 . A A . 56 GLU HB2 1 1
28 53184 1 1 38 GLU HB3 H -4.769 1.348 -6.357 1.00 . A A . 56 GLU HB3 1 1
28 53185 1 1 38 GLU HG2 H -3.394 1.749 -8.337 1.00 . A A . 56 GLU HG2 1 1
28 53186 1 1 38 GLU HG3 H -3.610 0.070 -8.824 1.00 . A A . 56 GLU HG3 1 1
28 53187 1 1 38 GLU N N -2.476 -1.086 -6.688 1.00 . A A . 56 GLU N 1 1
28 53188 1 1 38 GLU O O -4.108 -0.866 -4.210 1.00 . A A . 56 GLU O 1 1
28 53189 1 1 38 GLU OE1 O -6.435 1.056 -8.470 1.00 . A A . 56 GLU OE1 1 1
28 53190 1 1 38 GLU OE2 O -5.253 1.799 -10.167 1.00 . A A . 56 GLU OE2 1 1
28 53191 1 1 39 TRP C C -4.139 2.002 -2.116 1.00 . A A . 57 TRP C 1 1
28 53192 1 1 39 TRP CA C -3.056 0.973 -2.406 1.00 . A A . 57 TRP CA 1 1
28 53193 1 1 39 TRP CB C -1.788 1.328 -1.630 1.00 . A A . 57 TRP CB 1 1
28 53194 1 1 39 TRP CD1 C 0.195 -0.109 -2.447 1.00 . A A . 57 TRP CD1 1 1
28 53195 1 1 39 TRP CD2 C -0.699 -0.771 -0.503 1.00 . A A . 57 TRP CD2 1 1
28 53196 1 1 39 TRP CE2 C 0.368 -1.630 -0.828 1.00 . A A . 57 TRP CE2 1 1
28 53197 1 1 39 TRP CE3 C -1.409 -0.998 0.680 1.00 . A A . 57 TRP CE3 1 1
28 53198 1 1 39 TRP CG C -0.796 0.201 -1.550 1.00 . A A . 57 TRP CG 1 1
28 53199 1 1 39 TRP CH2 C 0.037 -2.892 1.134 1.00 . A A . 57 TRP CH2 1 1
28 53200 1 1 39 TRP CZ2 C 0.744 -2.693 -0.016 1.00 . A A . 57 TRP CZ2 1 1
28 53201 1 1 39 TRP CZ3 C -1.034 -2.057 1.486 1.00 . A A . 57 TRP CZ3 1 1
28 53202 1 1 39 TRP H H -2.239 1.623 -4.226 1.00 . A A . 57 TRP H 1 1
28 53203 1 1 39 TRP HA H -3.399 -0.001 -2.099 1.00 . A A . 57 TRP HA 1 1
28 53204 1 1 39 TRP HB2 H -1.313 2.171 -2.102 1.00 . A A . 57 TRP HB2 1 1
28 53205 1 1 39 TRP HB3 H -2.059 1.606 -0.621 1.00 . A A . 57 TRP HB3 1 1
28 53206 1 1 39 TRP HD1 H 0.393 0.436 -3.357 1.00 . A A . 57 TRP HD1 1 1
28 53207 1 1 39 TRP HE1 H 1.647 -1.620 -2.481 1.00 . A A . 57 TRP HE1 1 1
28 53208 1 1 39 TRP HE3 H -2.239 -0.366 0.966 1.00 . A A . 57 TRP HE3 1 1
28 53209 1 1 39 TRP HH2 H 0.298 -3.705 1.791 1.00 . A A . 57 TRP HH2 1 1
28 53210 1 1 39 TRP HZ2 H 1.569 -3.341 -0.271 1.00 . A A . 57 TRP HZ2 1 1
28 53211 1 1 39 TRP HZ3 H -1.570 -2.249 2.404 1.00 . A A . 57 TRP HZ3 1 1
28 53212 1 1 39 TRP N N -2.798 0.930 -3.833 1.00 . A A . 57 TRP N 1 1
28 53213 1 1 39 TRP NE1 N 0.894 -1.206 -2.015 1.00 . A A . 57 TRP NE1 1 1
28 53214 1 1 39 TRP O O -3.969 3.185 -2.408 1.00 . A A . 57 TRP O 1 1
28 53215 1 1 40 LEU C C -6.341 2.710 0.296 1.00 . A A . 58 LEU C 1 1
28 53216 1 1 40 LEU CA C -6.328 2.468 -1.203 1.00 . A A . 58 LEU CA 1 1
28 53217 1 1 40 LEU CB C -7.669 1.890 -1.654 1.00 . A A . 58 LEU CB 1 1
28 53218 1 1 40 LEU CD1 C -9.156 1.053 -3.489 1.00 . A A . 58 LEU CD1 1 1
28 53219 1 1 40 LEU CD2 C -7.529 2.902 -3.944 1.00 . A A . 58 LEU CD2 1 1
28 53220 1 1 40 LEU CG C -7.787 1.625 -3.156 1.00 . A A . 58 LEU CG 1 1
28 53221 1 1 40 LEU H H -5.322 0.611 -1.316 1.00 . A A . 58 LEU H 1 1
28 53222 1 1 40 LEU HA H -6.152 3.409 -1.716 1.00 . A A . 58 LEU HA 1 1
28 53223 1 1 40 LEU HB2 H -7.829 0.959 -1.131 1.00 . A A . 58 LEU HB2 1 1
28 53224 1 1 40 LEU HB3 H -8.449 2.581 -1.372 1.00 . A A . 58 LEU HB3 1 1
28 53225 1 1 40 LEU HD11 H -9.249 0.942 -4.559 1.00 . A A . 58 LEU HD11 1 1
28 53226 1 1 40 LEU HD12 H -9.923 1.723 -3.128 1.00 . A A . 58 LEU HD12 1 1
28 53227 1 1 40 LEU HD13 H -9.268 0.089 -3.015 1.00 . A A . 58 LEU HD13 1 1
28 53228 1 1 40 LEU HD21 H -8.322 3.050 -4.663 1.00 . A A . 58 LEU HD21 1 1
28 53229 1 1 40 LEU HD22 H -6.585 2.820 -4.463 1.00 . A A . 58 LEU HD22 1 1
28 53230 1 1 40 LEU HD23 H -7.495 3.744 -3.268 1.00 . A A . 58 LEU HD23 1 1
28 53231 1 1 40 LEU HG H -7.043 0.897 -3.444 1.00 . A A . 58 LEU HG 1 1
28 53232 1 1 40 LEU N N -5.240 1.562 -1.536 1.00 . A A . 58 LEU N 1 1
28 53233 1 1 40 LEU O O -6.115 1.788 1.075 1.00 . A A . 58 LEU O 1 1
28 53234 1 1 41 ILE C C -7.890 5.002 2.501 1.00 . A A . 59 ILE C 1 1
28 53235 1 1 41 ILE CA C -6.616 4.273 2.119 1.00 . A A . 59 ILE CA 1 1
28 53236 1 1 41 ILE CB C -5.409 5.153 2.512 1.00 . A A . 59 ILE CB 1 1
28 53237 1 1 41 ILE CD1 C -4.372 6.455 4.447 1.00 . A A . 59 ILE CD1 1 1
28 53238 1 1 41 ILE CG1 C -5.437 5.470 4.012 1.00 . A A . 59 ILE CG1 1 1
28 53239 1 1 41 ILE CG2 C -5.402 6.438 1.696 1.00 . A A . 59 ILE CG2 1 1
28 53240 1 1 41 ILE H H -6.762 4.648 0.040 1.00 . A A . 59 ILE H 1 1
28 53241 1 1 41 ILE HA H -6.559 3.353 2.680 1.00 . A A . 59 ILE HA 1 1
28 53242 1 1 41 ILE HB H -4.506 4.608 2.284 1.00 . A A . 59 ILE HB 1 1
28 53243 1 1 41 ILE HD11 H -3.748 6.707 3.602 1.00 . A A . 59 ILE HD11 1 1
28 53244 1 1 41 ILE HD12 H -3.768 6.011 5.222 1.00 . A A . 59 ILE HD12 1 1
28 53245 1 1 41 ILE HD13 H -4.843 7.350 4.826 1.00 . A A . 59 ILE HD13 1 1
28 53246 1 1 41 ILE HG12 H -6.398 5.891 4.267 1.00 . A A . 59 ILE HG12 1 1
28 53247 1 1 41 ILE HG13 H -5.291 4.555 4.568 1.00 . A A . 59 ILE HG13 1 1
28 53248 1 1 41 ILE HG21 H -4.383 6.752 1.532 1.00 . A A . 59 ILE HG21 1 1
28 53249 1 1 41 ILE HG22 H -5.933 7.209 2.235 1.00 . A A . 59 ILE HG22 1 1
28 53250 1 1 41 ILE HG23 H -5.885 6.266 0.746 1.00 . A A . 59 ILE HG23 1 1
28 53251 1 1 41 ILE N N -6.595 3.945 0.702 1.00 . A A . 59 ILE N 1 1
28 53252 1 1 41 ILE O O -8.260 6.003 1.887 1.00 . A A . 59 ILE O 1 1
28 53253 1 1 42 SER C C -9.525 5.562 5.488 1.00 . A A . 60 SER C 1 1
28 53254 1 1 42 SER CA C -9.748 5.131 4.045 1.00 . A A . 60 SER CA 1 1
28 53255 1 1 42 SER CB C -10.930 4.157 3.948 1.00 . A A . 60 SER CB 1 1
28 53256 1 1 42 SER H H -8.177 3.726 4.009 1.00 . A A . 60 SER H 1 1
28 53257 1 1 42 SER HA H -9.953 6.002 3.441 1.00 . A A . 60 SER HA 1 1
28 53258 1 1 42 SER HB2 H -11.835 4.713 3.754 1.00 . A A . 60 SER HB2 1 1
28 53259 1 1 42 SER HB3 H -10.754 3.464 3.137 1.00 . A A . 60 SER HB3 1 1
28 53260 1 1 42 SER HG H -10.243 3.133 5.465 1.00 . A A . 60 SER HG 1 1
28 53261 1 1 42 SER N N -8.538 4.511 3.547 1.00 . A A . 60 SER N 1 1
28 53262 1 1 42 SER O O -9.524 4.734 6.399 1.00 . A A . 60 SER O 1 1
28 53263 1 1 42 SER OG O -11.099 3.421 5.146 1.00 . A A . 60 SER OG 1 1
28 53264 1 1 43 PRO C C -10.317 7.555 7.876 1.00 . A A . 61 PRO C 1 1
28 53265 1 1 43 PRO CA C -9.051 7.397 7.050 1.00 . A A . 61 PRO CA 1 1
28 53266 1 1 43 PRO CB C -8.430 8.759 6.760 1.00 . A A . 61 PRO CB 1 1
28 53267 1 1 43 PRO CD C -9.238 7.914 4.680 1.00 . A A . 61 PRO CD 1 1
28 53268 1 1 43 PRO CG C -9.053 9.177 5.475 1.00 . A A . 61 PRO CG 1 1
28 53269 1 1 43 PRO HA H -8.348 6.785 7.586 1.00 . A A . 61 PRO HA 1 1
28 53270 1 1 43 PRO HB2 H -8.666 9.443 7.560 1.00 . A A . 61 PRO HB2 1 1
28 53271 1 1 43 PRO HB3 H -7.359 8.662 6.663 1.00 . A A . 61 PRO HB3 1 1
28 53272 1 1 43 PRO HD2 H -10.148 7.952 4.108 1.00 . A A . 61 PRO HD2 1 1
28 53273 1 1 43 PRO HD3 H -8.391 7.754 4.030 1.00 . A A . 61 PRO HD3 1 1
28 53274 1 1 43 PRO HG2 H -10.008 9.645 5.665 1.00 . A A . 61 PRO HG2 1 1
28 53275 1 1 43 PRO HG3 H -8.397 9.856 4.952 1.00 . A A . 61 PRO HG3 1 1
28 53276 1 1 43 PRO N N -9.307 6.866 5.714 1.00 . A A . 61 PRO N 1 1
28 53277 1 1 43 PRO O O -11.182 8.375 7.570 1.00 . A A . 61 PRO O 1 1
28 53278 1 1 44 ALA C C -11.715 8.163 10.463 1.00 . A A . 62 ALA C 1 1
28 53279 1 1 44 ALA CA C -11.553 6.789 9.830 1.00 . A A . 62 ALA CA 1 1
28 53280 1 1 44 ALA CB C -11.412 5.722 10.905 1.00 . A A . 62 ALA CB 1 1
28 53281 1 1 44 ALA H H -9.674 6.134 9.119 1.00 . A A . 62 ALA H 1 1
28 53282 1 1 44 ALA HA H -12.435 6.567 9.249 1.00 . A A . 62 ALA HA 1 1
28 53283 1 1 44 ALA HB1 H -10.682 6.040 11.635 1.00 . A A . 62 ALA HB1 1 1
28 53284 1 1 44 ALA HB2 H -11.089 4.796 10.453 1.00 . A A . 62 ALA HB2 1 1
28 53285 1 1 44 ALA HB3 H -12.365 5.572 11.391 1.00 . A A . 62 ALA HB3 1 1
28 53286 1 1 44 ALA N N -10.407 6.758 8.933 1.00 . A A . 62 ALA N 1 1
28 53287 1 1 44 ALA O O -12.831 8.657 10.627 1.00 . A A . 62 ALA O 1 1
28 53288 1 1 45 ASP C C -10.926 11.178 10.449 1.00 . A A . 63 ASP C 1 1
28 53289 1 1 45 ASP CA C -10.605 10.079 11.459 1.00 . A A . 63 ASP CA 1 1
28 53290 1 1 45 ASP CB C -9.247 10.345 12.112 1.00 . A A . 63 ASP CB 1 1
28 53291 1 1 45 ASP CG C -9.272 11.552 13.030 1.00 . A A . 63 ASP CG 1 1
28 53292 1 1 45 ASP H H -9.734 8.320 10.678 1.00 . A A . 63 ASP H 1 1
28 53293 1 1 45 ASP HA H -11.365 10.074 12.221 1.00 . A A . 63 ASP HA 1 1
28 53294 1 1 45 ASP HB2 H -8.956 9.477 12.689 1.00 . A A . 63 ASP HB2 1 1
28 53295 1 1 45 ASP HB3 H -8.513 10.518 11.339 1.00 . A A . 63 ASP HB3 1 1
28 53296 1 1 45 ASP N N -10.593 8.769 10.829 1.00 . A A . 63 ASP N 1 1
28 53297 1 1 45 ASP O O -11.665 12.115 10.751 1.00 . A A . 63 ASP O 1 1
28 53298 1 1 45 ASP OD1 O -9.472 12.677 12.526 1.00 . A A . 63 ASP OD1 1 1
28 53299 1 1 45 ASP OD2 O -9.090 11.372 14.253 1.00 . A A . 63 ASP OD2 1 1
28 53300 1 1 46 ASN C C -11.888 11.745 7.424 1.00 . A A . 64 ASN C 1 1
28 53301 1 1 46 ASN CA C -10.601 12.037 8.192 1.00 . A A . 64 ASN CA 1 1
28 53302 1 1 46 ASN CB C -9.422 12.075 7.218 1.00 . A A . 64 ASN CB 1 1
28 53303 1 1 46 ASN CG C -8.173 12.676 7.830 1.00 . A A . 64 ASN CG 1 1
28 53304 1 1 46 ASN H H -9.793 10.284 9.069 1.00 . A A . 64 ASN H 1 1
28 53305 1 1 46 ASN HA H -10.694 13.005 8.660 1.00 . A A . 64 ASN HA 1 1
28 53306 1 1 46 ASN HB2 H -9.196 11.074 6.901 1.00 . A A . 64 ASN HB2 1 1
28 53307 1 1 46 ASN HB3 H -9.696 12.666 6.357 1.00 . A A . 64 ASN HB3 1 1
28 53308 1 1 46 ASN HD21 H -7.041 11.696 6.521 1.00 . A A . 64 ASN HD21 1 1
28 53309 1 1 46 ASN HD22 H -6.193 12.694 7.646 1.00 . A A . 64 ASN HD22 1 1
28 53310 1 1 46 ASN N N -10.370 11.055 9.249 1.00 . A A . 64 ASN N 1 1
28 53311 1 1 46 ASN ND2 N -7.019 12.318 7.278 1.00 . A A . 64 ASN ND2 1 1
28 53312 1 1 46 ASN O O -12.402 10.626 7.444 1.00 . A A . 64 ASN O 1 1
28 53313 1 1 46 ASN OD1 O -8.243 13.449 8.785 1.00 . A A . 64 ASN OD1 1 1
28 53314 1 1 47 GLN C C -13.380 11.781 4.705 1.00 . A A . 65 GLN C 1 1
28 53315 1 1 47 GLN CA C -13.605 12.658 5.937 1.00 . A A . 65 GLN CA 1 1
28 53316 1 1 47 GLN CB C -14.051 14.046 5.488 1.00 . A A . 65 GLN CB 1 1
28 53317 1 1 47 GLN CD C -14.790 16.354 6.196 1.00 . A A . 65 GLN CD 1 1
28 53318 1 1 47 GLN CG C -14.581 14.913 6.618 1.00 . A A . 65 GLN CG 1 1
28 53319 1 1 47 GLN H H -11.917 13.625 6.763 1.00 . A A . 65 GLN H 1 1
28 53320 1 1 47 GLN HA H -14.376 12.218 6.550 1.00 . A A . 65 GLN HA 1 1
28 53321 1 1 47 GLN HB2 H -13.205 14.548 5.041 1.00 . A A . 65 GLN HB2 1 1
28 53322 1 1 47 GLN HB3 H -14.828 13.940 4.747 1.00 . A A . 65 GLN HB3 1 1
28 53323 1 1 47 GLN HE21 H -15.983 16.665 7.755 1.00 . A A . 65 GLN HE21 1 1
28 53324 1 1 47 GLN HE22 H -15.735 18.023 6.717 1.00 . A A . 65 GLN HE22 1 1
28 53325 1 1 47 GLN HG2 H -15.525 14.511 6.951 1.00 . A A . 65 GLN HG2 1 1
28 53326 1 1 47 GLN HG3 H -13.873 14.891 7.434 1.00 . A A . 65 GLN HG3 1 1
28 53327 1 1 47 GLN N N -12.388 12.767 6.738 1.00 . A A . 65 GLN N 1 1
28 53328 1 1 47 GLN NE2 N -15.583 17.088 6.967 1.00 . A A . 65 GLN NE2 1 1
28 53329 1 1 47 GLN O O -14.330 11.290 4.094 1.00 . A A . 65 GLN O 1 1
28 53330 1 1 47 GLN OE1 O -14.241 16.804 5.189 1.00 . A A . 65 GLN OE1 1 1
28 53331 1 1 48 LYS C C -11.980 9.347 3.384 1.00 . A A . 66 LYS C 1 1
28 53332 1 1 48 LYS CA C -11.741 10.837 3.157 1.00 . A A . 66 LYS CA 1 1
28 53333 1 1 48 LYS CB C -10.258 11.053 2.860 1.00 . A A . 66 LYS CB 1 1
28 53334 1 1 48 LYS CD C -8.334 12.653 2.878 1.00 . A A . 66 LYS CD 1 1
28 53335 1 1 48 LYS CE C -7.901 14.102 2.716 1.00 . A A . 66 LYS CE 1 1
28 53336 1 1 48 LYS CG C -9.845 12.512 2.797 1.00 . A A . 66 LYS CG 1 1
28 53337 1 1 48 LYS H H -11.414 12.060 4.853 1.00 . A A . 66 LYS H 1 1
28 53338 1 1 48 LYS HA H -12.328 11.174 2.317 1.00 . A A . 66 LYS HA 1 1
28 53339 1 1 48 LYS HB2 H -9.677 10.574 3.631 1.00 . A A . 66 LYS HB2 1 1
28 53340 1 1 48 LYS HB3 H -10.025 10.594 1.912 1.00 . A A . 66 LYS HB3 1 1
28 53341 1 1 48 LYS HD2 H -8.001 12.291 3.842 1.00 . A A . 66 LYS HD2 1 1
28 53342 1 1 48 LYS HD3 H -7.884 12.062 2.095 1.00 . A A . 66 LYS HD3 1 1
28 53343 1 1 48 LYS HE2 H -8.140 14.426 1.715 1.00 . A A . 66 LYS HE2 1 1
28 53344 1 1 48 LYS HE3 H -8.442 14.707 3.429 1.00 . A A . 66 LYS HE3 1 1
28 53345 1 1 48 LYS HG2 H -10.189 12.934 1.864 1.00 . A A . 66 LYS HG2 1 1
28 53346 1 1 48 LYS HG3 H -10.293 13.043 3.623 1.00 . A A . 66 LYS HG3 1 1
28 53347 1 1 48 LYS HZ1 H -6.268 15.101 3.553 1.00 . A A . 66 LYS HZ1 1 1
28 53348 1 1 48 LYS HZ2 H -5.951 14.420 2.038 1.00 . A A . 66 LYS HZ2 1 1
28 53349 1 1 48 LYS HZ3 H -6.045 13.430 3.406 1.00 . A A . 66 LYS HZ3 1 1
28 53350 1 1 48 LYS N N -12.117 11.619 4.334 1.00 . A A . 66 LYS N 1 1
28 53351 1 1 48 LYS NZ N -6.439 14.275 2.944 1.00 . A A . 66 LYS NZ 1 1
28 53352 1 1 48 LYS O O -11.879 8.862 4.510 1.00 . A A . 66 LYS O 1 1
28 53353 1 1 49 VAL C C -12.209 6.601 1.001 1.00 . A A . 67 VAL C 1 1
28 53354 1 1 49 VAL CA C -12.503 7.224 2.352 1.00 . A A . 67 VAL CA 1 1
28 53355 1 1 49 VAL CB C -13.934 6.868 2.710 1.00 . A A . 67 VAL CB 1 1
28 53356 1 1 49 VAL CG1 C -14.175 6.959 4.209 1.00 . A A . 67 VAL CG1 1 1
28 53357 1 1 49 VAL CG2 C -14.917 7.725 1.931 1.00 . A A . 67 VAL CG2 1 1
28 53358 1 1 49 VAL H H -12.325 9.032 1.443 1.00 . A A . 67 VAL H 1 1
28 53359 1 1 49 VAL HA H -11.845 6.798 3.094 1.00 . A A . 67 VAL HA 1 1
28 53360 1 1 49 VAL HB H -14.067 5.854 2.407 1.00 . A A . 67 VAL HB 1 1
28 53361 1 1 49 VAL HG11 H -13.685 6.133 4.704 1.00 . A A . 67 VAL HG11 1 1
28 53362 1 1 49 VAL HG12 H -15.236 6.917 4.406 1.00 . A A . 67 VAL HG12 1 1
28 53363 1 1 49 VAL HG13 H -13.778 7.889 4.583 1.00 . A A . 67 VAL HG13 1 1
28 53364 1 1 49 VAL HG21 H -15.904 7.621 2.358 1.00 . A A . 67 VAL HG21 1 1
28 53365 1 1 49 VAL HG22 H -14.934 7.401 0.899 1.00 . A A . 67 VAL HG22 1 1
28 53366 1 1 49 VAL HG23 H -14.611 8.759 1.979 1.00 . A A . 67 VAL HG23 1 1
28 53367 1 1 49 VAL N N -12.279 8.623 2.302 1.00 . A A . 67 VAL N 1 1
28 53368 1 1 49 VAL O O -12.738 7.009 -0.033 1.00 . A A . 67 VAL O 1 1
28 53369 1 1 50 ASP C C -10.324 5.640 -1.200 1.00 . A A . 68 ASP C 1 1
28 53370 1 1 50 ASP CA C -11.021 4.809 -0.122 1.00 . A A . 68 ASP CA 1 1
28 53371 1 1 50 ASP CB C -12.262 4.137 -0.709 1.00 . A A . 68 ASP CB 1 1
28 53372 1 1 50 ASP CG C -12.793 3.030 0.181 1.00 . A A . 68 ASP CG 1 1
28 53373 1 1 50 ASP H H -11.076 5.347 1.922 1.00 . A A . 68 ASP H 1 1
28 53374 1 1 50 ASP HA H -10.342 4.040 0.208 1.00 . A A . 68 ASP HA 1 1
28 53375 1 1 50 ASP HB2 H -13.041 4.879 -0.828 1.00 . A A . 68 ASP HB2 1 1
28 53376 1 1 50 ASP HB3 H -12.017 3.717 -1.673 1.00 . A A . 68 ASP HB3 1 1
28 53377 1 1 50 ASP N N -11.403 5.592 1.053 1.00 . A A . 68 ASP N 1 1
28 53378 1 1 50 ASP O O -10.564 5.444 -2.392 1.00 . A A . 68 ASP O 1 1
28 53379 1 1 50 ASP OD1 O -12.025 2.531 1.030 1.00 . A A . 68 ASP OD1 1 1
28 53380 1 1 50 ASP OD2 O -13.977 2.663 0.030 1.00 . A A . 68 ASP OD2 1 1
28 53381 1 1 51 GLN C C -7.401 6.738 -2.145 1.00 . A A . 69 GLN C 1 1
28 53382 1 1 51 GLN CA C -8.724 7.386 -1.745 1.00 . A A . 69 GLN CA 1 1
28 53383 1 1 51 GLN CB C -8.452 8.771 -1.155 1.00 . A A . 69 GLN CB 1 1
28 53384 1 1 51 GLN CD C -9.409 10.990 -0.424 1.00 . A A . 69 GLN CD 1 1
28 53385 1 1 51 GLN CG C -9.702 9.624 -1.010 1.00 . A A . 69 GLN CG 1 1
28 53386 1 1 51 GLN H H -9.287 6.664 0.169 1.00 . A A . 69 GLN H 1 1
28 53387 1 1 51 GLN HA H -9.338 7.495 -2.625 1.00 . A A . 69 GLN HA 1 1
28 53388 1 1 51 GLN HB2 H -8.006 8.652 -0.178 1.00 . A A . 69 GLN HB2 1 1
28 53389 1 1 51 GLN HB3 H -7.756 9.293 -1.796 1.00 . A A . 69 GLN HB3 1 1
28 53390 1 1 51 GLN HE21 H -11.210 11.636 -0.965 1.00 . A A . 69 GLN HE21 1 1
28 53391 1 1 51 GLN HE22 H -10.212 12.788 -0.152 1.00 . A A . 69 GLN HE22 1 1
28 53392 1 1 51 GLN HG2 H -10.147 9.756 -1.984 1.00 . A A . 69 GLN HG2 1 1
28 53393 1 1 51 GLN HG3 H -10.398 9.112 -0.362 1.00 . A A . 69 GLN HG3 1 1
28 53394 1 1 51 GLN N N -9.453 6.554 -0.790 1.00 . A A . 69 GLN N 1 1
28 53395 1 1 51 GLN NE2 N -10.374 11.896 -0.524 1.00 . A A . 69 GLN NE2 1 1
28 53396 1 1 51 GLN O O -6.735 6.110 -1.322 1.00 . A A . 69 GLN O 1 1
28 53397 1 1 51 GLN OE1 O -8.329 11.227 0.117 1.00 . A A . 69 GLN OE1 1 1
28 53398 1 1 52 VAL C C -4.606 7.079 -3.161 1.00 . A A . 70 VAL C 1 1
28 53399 1 1 52 VAL CA C -5.740 6.377 -3.884 1.00 . A A . 70 VAL CA 1 1
28 53400 1 1 52 VAL CB C -5.570 6.566 -5.388 1.00 . A A . 70 VAL CB 1 1
28 53401 1 1 52 VAL CG1 C -4.318 5.859 -5.878 1.00 . A A . 70 VAL CG1 1 1
28 53402 1 1 52 VAL CG2 C -6.801 6.086 -6.141 1.00 . A A . 70 VAL CG2 1 1
28 53403 1 1 52 VAL H H -7.562 7.450 -4.012 1.00 . A A . 70 VAL H 1 1
28 53404 1 1 52 VAL HA H -5.703 5.326 -3.667 1.00 . A A . 70 VAL HA 1 1
28 53405 1 1 52 VAL HB H -5.453 7.608 -5.562 1.00 . A A . 70 VAL HB 1 1
28 53406 1 1 52 VAL HG11 H -3.444 6.396 -5.539 1.00 . A A . 70 VAL HG11 1 1
28 53407 1 1 52 VAL HG12 H -4.323 5.822 -6.957 1.00 . A A . 70 VAL HG12 1 1
28 53408 1 1 52 VAL HG13 H -4.300 4.856 -5.483 1.00 . A A . 70 VAL HG13 1 1
28 53409 1 1 52 VAL HG21 H -6.629 5.086 -6.510 1.00 . A A . 70 VAL HG21 1 1
28 53410 1 1 52 VAL HG22 H -6.995 6.748 -6.971 1.00 . A A . 70 VAL HG22 1 1
28 53411 1 1 52 VAL HG23 H -7.652 6.083 -5.476 1.00 . A A . 70 VAL HG23 1 1
28 53412 1 1 52 VAL N N -7.005 6.921 -3.404 1.00 . A A . 70 VAL N 1 1
28 53413 1 1 52 VAL O O -4.656 8.290 -2.946 1.00 . A A . 70 VAL O 1 1
28 53414 1 1 53 ILE C C -1.153 6.475 -2.499 1.00 . A A . 71 ILE C 1 1
28 53415 1 1 53 ILE CA C -2.517 6.888 -1.968 1.00 . A A . 71 ILE CA 1 1
28 53416 1 1 53 ILE CB C -2.683 6.503 -0.477 1.00 . A A . 71 ILE CB 1 1
28 53417 1 1 53 ILE CD1 C -0.269 5.842 -0.016 1.00 . A A . 71 ILE CD1 1 1
28 53418 1 1 53 ILE CG1 C -1.416 6.762 0.329 1.00 . A A . 71 ILE CG1 1 1
28 53419 1 1 53 ILE CG2 C -3.106 5.047 -0.337 1.00 . A A . 71 ILE CG2 1 1
28 53420 1 1 53 ILE H H -3.646 5.351 -2.888 1.00 . A A . 71 ILE H 1 1
28 53421 1 1 53 ILE HA H -2.585 7.958 -2.046 1.00 . A A . 71 ILE HA 1 1
28 53422 1 1 53 ILE HB H -3.478 7.111 -0.073 1.00 . A A . 71 ILE HB 1 1
28 53423 1 1 53 ILE HD11 H 0.398 6.333 -0.734 1.00 . A A . 71 ILE HD11 1 1
28 53424 1 1 53 ILE HD12 H -0.657 4.925 -0.451 1.00 . A A . 71 ILE HD12 1 1
28 53425 1 1 53 ILE HD13 H 0.281 5.606 0.881 1.00 . A A . 71 ILE HD13 1 1
28 53426 1 1 53 ILE HG12 H -1.094 7.770 0.162 1.00 . A A . 71 ILE HG12 1 1
28 53427 1 1 53 ILE HG13 H -1.640 6.632 1.375 1.00 . A A . 71 ILE HG13 1 1
28 53428 1 1 53 ILE HG21 H -2.297 4.404 -0.650 1.00 . A A . 71 ILE HG21 1 1
28 53429 1 1 53 ILE HG22 H -3.972 4.862 -0.954 1.00 . A A . 71 ILE HG22 1 1
28 53430 1 1 53 ILE HG23 H -3.350 4.841 0.694 1.00 . A A . 71 ILE HG23 1 1
28 53431 1 1 53 ILE N N -3.616 6.318 -2.731 1.00 . A A . 71 ILE N 1 1
28 53432 1 1 53 ILE O O -0.300 7.320 -2.750 1.00 . A A . 71 ILE O 1 1
28 53433 1 1 54 ILE C C 0.072 3.541 -4.139 1.00 . A A . 72 ILE C 1 1
28 53434 1 1 54 ILE CA C 0.330 4.694 -3.174 1.00 . A A . 72 ILE CA 1 1
28 53435 1 1 54 ILE CB C 1.246 4.221 -2.008 1.00 . A A . 72 ILE CB 1 1
28 53436 1 1 54 ILE CD1 C 2.759 2.580 -3.259 1.00 . A A . 72 ILE CD1 1 1
28 53437 1 1 54 ILE CG1 C 2.647 3.889 -2.512 1.00 . A A . 72 ILE CG1 1 1
28 53438 1 1 54 ILE CG2 C 0.630 3.016 -1.319 1.00 . A A . 72 ILE CG2 1 1
28 53439 1 1 54 ILE H H -1.654 4.558 -2.451 1.00 . A A . 72 ILE H 1 1
28 53440 1 1 54 ILE HA H 0.824 5.500 -3.707 1.00 . A A . 72 ILE HA 1 1
28 53441 1 1 54 ILE HB H 1.330 5.030 -1.270 1.00 . A A . 72 ILE HB 1 1
28 53442 1 1 54 ILE HD11 H 2.159 1.829 -2.769 1.00 . A A . 72 ILE HD11 1 1
28 53443 1 1 54 ILE HD12 H 3.793 2.266 -3.267 1.00 . A A . 72 ILE HD12 1 1
28 53444 1 1 54 ILE HD13 H 2.416 2.712 -4.274 1.00 . A A . 72 ILE HD13 1 1
28 53445 1 1 54 ILE HG12 H 2.971 4.672 -3.169 1.00 . A A . 72 ILE HG12 1 1
28 53446 1 1 54 ILE HG13 H 3.316 3.839 -1.668 1.00 . A A . 72 ILE HG13 1 1
28 53447 1 1 54 ILE HG21 H -0.366 3.259 -0.987 1.00 . A A . 72 ILE HG21 1 1
28 53448 1 1 54 ILE HG22 H 1.227 2.733 -0.478 1.00 . A A . 72 ILE HG22 1 1
28 53449 1 1 54 ILE HG23 H 0.585 2.196 -2.014 1.00 . A A . 72 ILE HG23 1 1
28 53450 1 1 54 ILE N N -0.941 5.191 -2.667 1.00 . A A . 72 ILE N 1 1
28 53451 1 1 54 ILE O O -0.623 2.586 -3.805 1.00 . A A . 72 ILE O 1 1
28 53452 1 1 55 LEU C C 1.692 2.293 -7.091 1.00 . A A . 73 LEU C 1 1
28 53453 1 1 55 LEU CA C 0.414 2.600 -6.343 1.00 . A A . 73 LEU CA 1 1
28 53454 1 1 55 LEU CB C -0.615 3.012 -7.405 1.00 . A A . 73 LEU CB 1 1
28 53455 1 1 55 LEU CD1 C -2.704 4.094 -8.163 1.00 . A A . 73 LEU CD1 1 1
28 53456 1 1 55 LEU CD2 C -2.519 3.274 -5.804 1.00 . A A . 73 LEU CD2 1 1
28 53457 1 1 55 LEU CG C -1.777 3.888 -6.973 1.00 . A A . 73 LEU CG 1 1
28 53458 1 1 55 LEU H H 1.153 4.427 -5.565 1.00 . A A . 73 LEU H 1 1
28 53459 1 1 55 LEU HA H 0.069 1.708 -5.844 1.00 . A A . 73 LEU HA 1 1
28 53460 1 1 55 LEU HB2 H -0.094 3.543 -8.183 1.00 . A A . 73 LEU HB2 1 1
28 53461 1 1 55 LEU HB3 H -1.024 2.111 -7.835 1.00 . A A . 73 LEU HB3 1 1
28 53462 1 1 55 LEU HD11 H -2.359 3.490 -9.000 1.00 . A A . 73 LEU HD11 1 1
28 53463 1 1 55 LEU HD12 H -2.695 5.130 -8.448 1.00 . A A . 73 LEU HD12 1 1
28 53464 1 1 55 LEU HD13 H -3.708 3.799 -7.898 1.00 . A A . 73 LEU HD13 1 1
28 53465 1 1 55 LEU HD21 H -2.602 3.999 -5.009 1.00 . A A . 73 LEU HD21 1 1
28 53466 1 1 55 LEU HD22 H -1.973 2.417 -5.453 1.00 . A A . 73 LEU HD22 1 1
28 53467 1 1 55 LEU HD23 H -3.505 2.969 -6.120 1.00 . A A . 73 LEU HD23 1 1
28 53468 1 1 55 LEU HG H -1.400 4.850 -6.666 1.00 . A A . 73 LEU HG 1 1
28 53469 1 1 55 LEU N N 0.617 3.638 -5.341 1.00 . A A . 73 LEU N 1 1
28 53470 1 1 55 LEU O O 2.689 2.967 -6.942 1.00 . A A . 73 LEU O 1 1
28 53471 1 1 56 TYR C C 2.029 0.548 -10.180 1.00 . A A . 74 TYR C 1 1
28 53472 1 1 56 TYR CA C 2.660 0.890 -8.841 1.00 . A A . 74 TYR CA 1 1
28 53473 1 1 56 TYR CB C 3.445 -0.313 -8.315 1.00 . A A . 74 TYR CB 1 1
28 53474 1 1 56 TYR CD1 C 5.530 -0.400 -9.777 1.00 . A A . 74 TYR CD1 1 1
28 53475 1 1 56 TYR CD2 C 3.906 -2.136 -10.002 1.00 . A A . 74 TYR CD2 1 1
28 53476 1 1 56 TYR CE1 C 6.304 -0.996 -10.755 1.00 . A A . 74 TYR CE1 1 1
28 53477 1 1 56 TYR CE2 C 4.678 -2.735 -10.979 1.00 . A A . 74 TYR CE2 1 1
28 53478 1 1 56 TYR CG C 4.314 -0.962 -9.381 1.00 . A A . 74 TYR CG 1 1
28 53479 1 1 56 TYR CZ C 5.874 -2.162 -11.352 1.00 . A A . 74 TYR CZ 1 1
28 53480 1 1 56 TYR H H 0.732 0.867 -8.028 1.00 . A A . 74 TYR H 1 1
28 53481 1 1 56 TYR HA H 3.327 1.729 -8.972 1.00 . A A . 74 TYR HA 1 1
28 53482 1 1 56 TYR HB2 H 4.083 0.006 -7.506 1.00 . A A . 74 TYR HB2 1 1
28 53483 1 1 56 TYR HB3 H 2.753 -1.057 -7.951 1.00 . A A . 74 TYR HB3 1 1
28 53484 1 1 56 TYR HD1 H 5.872 0.517 -9.311 1.00 . A A . 74 TYR HD1 1 1
28 53485 1 1 56 TYR HD2 H 2.968 -2.582 -9.711 1.00 . A A . 74 TYR HD2 1 1
28 53486 1 1 56 TYR HE1 H 7.241 -0.548 -11.048 1.00 . A A . 74 TYR HE1 1 1
28 53487 1 1 56 TYR HE2 H 4.341 -3.648 -11.447 1.00 . A A . 74 TYR HE2 1 1
28 53488 1 1 56 TYR HH H 6.127 -2.854 -13.128 1.00 . A A . 74 TYR HH 1 1
28 53489 1 1 56 TYR N N 1.590 1.301 -7.948 1.00 . A A . 74 TYR N 1 1
28 53490 1 1 56 TYR O O 1.391 -0.494 -10.331 1.00 . A A . 74 TYR O 1 1
28 53491 1 1 56 TYR OH O 6.644 -2.757 -12.325 1.00 . A A . 74 TYR OH 1 1
28 53492 1 1 57 SER C C 2.549 1.720 -13.557 1.00 . A A . 75 SER C 1 1
28 53493 1 1 57 SER CA C 1.604 1.236 -12.461 1.00 . A A . 75 SER CA 1 1
28 53494 1 1 57 SER CB C 0.251 1.964 -12.559 1.00 . A A . 75 SER CB 1 1
28 53495 1 1 57 SER H H 2.696 2.258 -10.942 1.00 . A A . 75 SER H 1 1
28 53496 1 1 57 SER HA H 1.440 0.177 -12.589 1.00 . A A . 75 SER HA 1 1
28 53497 1 1 57 SER HB2 H -0.248 1.939 -11.594 1.00 . A A . 75 SER HB2 1 1
28 53498 1 1 57 SER HB3 H 0.421 2.992 -12.842 1.00 . A A . 75 SER HB3 1 1
28 53499 1 1 57 SER HG H -0.072 0.849 -14.142 1.00 . A A . 75 SER HG 1 1
28 53500 1 1 57 SER N N 2.188 1.438 -11.137 1.00 . A A . 75 SER N 1 1
28 53501 1 1 57 SER O O 3.424 2.549 -13.312 1.00 . A A . 75 SER O 1 1
28 53502 1 1 57 SER OG O -0.597 1.362 -13.524 1.00 . A A . 75 SER OG 1 1
28 53503 1 1 58 GLY C C 4.696 1.492 -15.523 1.00 . A A . 76 GLY C 1 1
28 53504 1 1 58 GLY CA C 3.229 1.590 -15.873 1.00 . A A . 76 GLY CA 1 1
28 53505 1 1 58 GLY H H 1.676 0.526 -14.909 1.00 . A A . 76 GLY H 1 1
28 53506 1 1 58 GLY HA2 H 3.026 0.950 -16.720 1.00 . A A . 76 GLY HA2 1 1
28 53507 1 1 58 GLY HA3 H 3.000 2.610 -16.142 1.00 . A A . 76 GLY HA3 1 1
28 53508 1 1 58 GLY N N 2.378 1.191 -14.767 1.00 . A A . 76 GLY N 1 1
28 53509 1 1 58 GLY O O 5.492 2.355 -15.894 1.00 . A A . 76 GLY O 1 1
28 53510 1 1 59 ASP C C 6.902 1.416 -13.520 1.00 . A A . 77 ASP C 1 1
28 53511 1 1 59 ASP CA C 6.427 0.242 -14.371 1.00 . A A . 77 ASP CA 1 1
28 53512 1 1 59 ASP CB C 7.328 0.078 -15.594 1.00 . A A . 77 ASP CB 1 1
28 53513 1 1 59 ASP CG C 8.657 -0.566 -15.255 1.00 . A A . 77 ASP CG 1 1
28 53514 1 1 59 ASP H H 4.367 -0.202 -14.517 1.00 . A A . 77 ASP H 1 1
28 53515 1 1 59 ASP HA H 6.467 -0.660 -13.778 1.00 . A A . 77 ASP HA 1 1
28 53516 1 1 59 ASP HB2 H 6.822 -0.540 -16.321 1.00 . A A . 77 ASP HB2 1 1
28 53517 1 1 59 ASP HB3 H 7.517 1.051 -16.024 1.00 . A A . 77 ASP HB3 1 1
28 53518 1 1 59 ASP N N 5.051 0.444 -14.791 1.00 . A A . 77 ASP N 1 1
28 53519 1 1 59 ASP O O 8.087 1.750 -13.503 1.00 . A A . 77 ASP O 1 1
28 53520 1 1 59 ASP OD1 O 9.019 -0.589 -14.059 1.00 . A A . 77 ASP OD1 1 1
28 53521 1 1 59 ASP OD2 O 9.338 -1.048 -16.185 1.00 . A A . 77 ASP OD2 1 1
28 53522 1 1 60 LYS C C 5.672 2.963 -10.554 1.00 . A A . 78 LYS C 1 1
28 53523 1 1 60 LYS CA C 6.267 3.158 -11.931 1.00 . A A . 78 LYS CA 1 1
28 53524 1 1 60 LYS CB C 5.720 4.471 -12.508 1.00 . A A . 78 LYS CB 1 1
28 53525 1 1 60 LYS CD C 5.937 6.319 -14.191 1.00 . A A . 78 LYS CD 1 1
28 53526 1 1 60 LYS CE C 6.746 6.873 -15.352 1.00 . A A . 78 LYS CE 1 1
28 53527 1 1 60 LYS CG C 6.531 5.021 -13.668 1.00 . A A . 78 LYS CG 1 1
28 53528 1 1 60 LYS H H 5.039 1.705 -12.855 1.00 . A A . 78 LYS H 1 1
28 53529 1 1 60 LYS HA H 7.340 3.233 -11.843 1.00 . A A . 78 LYS HA 1 1
28 53530 1 1 60 LYS HB2 H 4.714 4.296 -12.859 1.00 . A A . 78 LYS HB2 1 1
28 53531 1 1 60 LYS HB3 H 5.685 5.223 -11.718 1.00 . A A . 78 LYS HB3 1 1
28 53532 1 1 60 LYS HD2 H 4.928 6.132 -14.526 1.00 . A A . 78 LYS HD2 1 1
28 53533 1 1 60 LYS HD3 H 5.924 7.046 -13.392 1.00 . A A . 78 LYS HD3 1 1
28 53534 1 1 60 LYS HE2 H 6.817 6.117 -16.119 1.00 . A A . 78 LYS HE2 1 1
28 53535 1 1 60 LYS HE3 H 6.237 7.740 -15.747 1.00 . A A . 78 LYS HE3 1 1
28 53536 1 1 60 LYS HG2 H 7.540 5.209 -13.332 1.00 . A A . 78 LYS HG2 1 1
28 53537 1 1 60 LYS HG3 H 6.543 4.293 -14.465 1.00 . A A . 78 LYS HG3 1 1
28 53538 1 1 60 LYS HZ1 H 8.555 7.874 -15.653 1.00 . A A . 78 LYS HZ1 1 1
28 53539 1 1 60 LYS HZ2 H 8.710 6.420 -14.802 1.00 . A A . 78 LYS HZ2 1 1
28 53540 1 1 60 LYS HZ3 H 8.081 7.788 -14.031 1.00 . A A . 78 LYS HZ3 1 1
28 53541 1 1 60 LYS N N 5.962 2.029 -12.803 1.00 . A A . 78 LYS N 1 1
28 53542 1 1 60 LYS NZ N 8.119 7.266 -14.930 1.00 . A A . 78 LYS NZ 1 1
28 53543 1 1 60 LYS O O 4.456 3.061 -10.382 1.00 . A A . 78 LYS O 1 1
28 53544 1 1 61 ILE C C 5.773 4.017 -7.690 1.00 . A A . 79 ILE C 1 1
28 53545 1 1 61 ILE CA C 6.021 2.616 -8.214 1.00 . A A . 79 ILE CA 1 1
28 53546 1 1 61 ILE CB C 6.986 1.898 -7.250 1.00 . A A . 79 ILE CB 1 1
28 53547 1 1 61 ILE CD1 C 8.830 3.357 -6.411 1.00 . A A . 79 ILE CD1 1 1
28 53548 1 1 61 ILE CG1 C 8.407 2.368 -7.465 1.00 . A A . 79 ILE CG1 1 1
28 53549 1 1 61 ILE CG2 C 6.902 0.384 -7.353 1.00 . A A . 79 ILE CG2 1 1
28 53550 1 1 61 ILE H H 7.478 2.716 -9.729 1.00 . A A . 79 ILE H 1 1
28 53551 1 1 61 ILE HA H 5.082 2.076 -8.252 1.00 . A A . 79 ILE HA 1 1
28 53552 1 1 61 ILE HB H 6.693 2.172 -6.259 1.00 . A A . 79 ILE HB 1 1
28 53553 1 1 61 ILE HD11 H 9.701 3.898 -6.745 1.00 . A A . 79 ILE HD11 1 1
28 53554 1 1 61 ILE HD12 H 9.054 2.827 -5.496 1.00 . A A . 79 ILE HD12 1 1
28 53555 1 1 61 ILE HD13 H 8.016 4.048 -6.232 1.00 . A A . 79 ILE HD13 1 1
28 53556 1 1 61 ILE HG12 H 9.071 1.518 -7.426 1.00 . A A . 79 ILE HG12 1 1
28 53557 1 1 61 ILE HG13 H 8.485 2.841 -8.428 1.00 . A A . 79 ILE HG13 1 1
28 53558 1 1 61 ILE HG21 H 7.388 -0.060 -6.496 1.00 . A A . 79 ILE HG21 1 1
28 53559 1 1 61 ILE HG22 H 7.396 0.055 -8.254 1.00 . A A . 79 ILE HG22 1 1
28 53560 1 1 61 ILE HG23 H 5.869 0.081 -7.375 1.00 . A A . 79 ILE HG23 1 1
28 53561 1 1 61 ILE N N 6.518 2.745 -9.560 1.00 . A A . 79 ILE N 1 1
28 53562 1 1 61 ILE O O 6.696 4.812 -7.521 1.00 . A A . 79 ILE O 1 1
28 53563 1 1 62 TYR C C 3.826 5.596 -5.511 1.00 . A A . 80 TYR C 1 1
28 53564 1 1 62 TYR CA C 4.102 5.612 -7.010 1.00 . A A . 80 TYR CA 1 1
28 53565 1 1 62 TYR CB C 2.838 6.039 -7.743 1.00 . A A . 80 TYR CB 1 1
28 53566 1 1 62 TYR CD1 C 3.435 6.148 -10.219 1.00 . A A . 80 TYR CD1 1 1
28 53567 1 1 62 TYR CD2 C 1.797 4.560 -9.512 1.00 . A A . 80 TYR CD2 1 1
28 53568 1 1 62 TYR CE1 C 3.241 5.763 -11.530 1.00 . A A . 80 TYR CE1 1 1
28 53569 1 1 62 TYR CE2 C 1.618 4.167 -10.815 1.00 . A A . 80 TYR CE2 1 1
28 53570 1 1 62 TYR CG C 2.710 5.558 -9.180 1.00 . A A . 80 TYR CG 1 1
28 53571 1 1 62 TYR CZ C 2.332 4.775 -11.822 1.00 . A A . 80 TYR CZ 1 1
28 53572 1 1 62 TYR H H 3.843 3.644 -7.657 1.00 . A A . 80 TYR H 1 1
28 53573 1 1 62 TYR HA H 4.889 6.318 -7.220 1.00 . A A . 80 TYR HA 1 1
28 53574 1 1 62 TYR HB2 H 1.981 5.666 -7.203 1.00 . A A . 80 TYR HB2 1 1
28 53575 1 1 62 TYR HB3 H 2.799 7.117 -7.755 1.00 . A A . 80 TYR HB3 1 1
28 53576 1 1 62 TYR HD1 H 4.163 6.908 -9.997 1.00 . A A . 80 TYR HD1 1 1
28 53577 1 1 62 TYR HD2 H 1.247 4.054 -8.728 1.00 . A A . 80 TYR HD2 1 1
28 53578 1 1 62 TYR HE1 H 3.811 6.231 -12.319 1.00 . A A . 80 TYR HE1 1 1
28 53579 1 1 62 TYR HE2 H 0.906 3.396 -11.042 1.00 . A A . 80 TYR HE2 1 1
28 53580 1 1 62 TYR HH H 1.925 5.175 -13.657 1.00 . A A . 80 TYR HH 1 1
28 53581 1 1 62 TYR N N 4.521 4.316 -7.476 1.00 . A A . 80 TYR N 1 1
28 53582 1 1 62 TYR O O 3.278 4.635 -4.984 1.00 . A A . 80 TYR O 1 1
28 53583 1 1 62 TYR OH O 2.129 4.400 -13.129 1.00 . A A . 80 TYR OH 1 1
28 53584 1 1 63 ASP C C 4.279 8.337 -3.105 1.00 . A A . 81 ASP C 1 1
28 53585 1 1 63 ASP CA C 4.023 6.872 -3.413 1.00 . A A . 81 ASP CA 1 1
28 53586 1 1 63 ASP CB C 4.992 5.987 -2.616 1.00 . A A . 81 ASP CB 1 1
28 53587 1 1 63 ASP CG C 6.443 6.191 -3.005 1.00 . A A . 81 ASP CG 1 1
28 53588 1 1 63 ASP H H 4.631 7.404 -5.364 1.00 . A A . 81 ASP H 1 1
28 53589 1 1 63 ASP HA H 2.991 6.624 -3.139 1.00 . A A . 81 ASP HA 1 1
28 53590 1 1 63 ASP HB2 H 4.890 6.214 -1.567 1.00 . A A . 81 ASP HB2 1 1
28 53591 1 1 63 ASP HB3 H 4.743 4.951 -2.780 1.00 . A A . 81 ASP HB3 1 1
28 53592 1 1 63 ASP N N 4.208 6.682 -4.854 1.00 . A A . 81 ASP N 1 1
28 53593 1 1 63 ASP O O 3.423 9.029 -2.563 1.00 . A A . 81 ASP O 1 1
28 53594 1 1 63 ASP OD1 O 6.697 6.634 -4.146 1.00 . A A . 81 ASP OD1 1 1
28 53595 1 1 63 ASP OD2 O 7.327 5.904 -2.171 1.00 . A A . 81 ASP OD2 1 1
28 53596 1 1 64 ASP C C 5.223 11.047 -4.433 1.00 . A A . 82 ASP C 1 1
28 53597 1 1 64 ASP CA C 5.857 10.191 -3.344 1.00 . A A . 82 ASP CA 1 1
28 53598 1 1 64 ASP CB C 7.380 10.318 -3.394 1.00 . A A . 82 ASP CB 1 1
28 53599 1 1 64 ASP CG C 8.060 9.523 -2.297 1.00 . A A . 82 ASP CG 1 1
28 53600 1 1 64 ASP H H 6.066 8.192 -3.975 1.00 . A A . 82 ASP H 1 1
28 53601 1 1 64 ASP HA H 5.502 10.528 -2.383 1.00 . A A . 82 ASP HA 1 1
28 53602 1 1 64 ASP HB2 H 7.735 9.955 -4.347 1.00 . A A . 82 ASP HB2 1 1
28 53603 1 1 64 ASP HB3 H 7.653 11.357 -3.284 1.00 . A A . 82 ASP HB3 1 1
28 53604 1 1 64 ASP N N 5.459 8.800 -3.513 1.00 . A A . 82 ASP N 1 1
28 53605 1 1 64 ASP O O 5.085 12.261 -4.290 1.00 . A A . 82 ASP O 1 1
28 53606 1 1 64 ASP OD1 O 7.344 8.900 -1.486 1.00 . A A . 82 ASP OD1 1 1
28 53607 1 1 64 ASP OD2 O 9.308 9.513 -2.255 1.00 . A A . 82 ASP OD2 1 1
28 53608 1 1 65 TYR C C 2.710 11.306 -6.251 1.00 . A A . 83 TYR C 1 1
28 53609 1 1 65 TYR CA C 4.161 11.046 -6.621 1.00 . A A . 83 TYR CA 1 1
28 53610 1 1 65 TYR CB C 4.258 10.140 -7.842 1.00 . A A . 83 TYR CB 1 1
28 53611 1 1 65 TYR CD1 C 3.137 11.270 -9.780 1.00 . A A . 83 TYR CD1 1 1
28 53612 1 1 65 TYR CD2 C 2.038 9.450 -8.723 1.00 . A A . 83 TYR CD2 1 1
28 53613 1 1 65 TYR CE1 C 2.084 11.401 -10.667 1.00 . A A . 83 TYR CE1 1 1
28 53614 1 1 65 TYR CE2 C 0.979 9.562 -9.602 1.00 . A A . 83 TYR CE2 1 1
28 53615 1 1 65 TYR CG C 3.121 10.295 -8.803 1.00 . A A . 83 TYR CG 1 1
28 53616 1 1 65 TYR CZ C 1.006 10.541 -10.575 1.00 . A A . 83 TYR CZ 1 1
28 53617 1 1 65 TYR H H 4.922 9.416 -5.560 1.00 . A A . 83 TYR H 1 1
28 53618 1 1 65 TYR HA H 4.660 11.981 -6.825 1.00 . A A . 83 TYR HA 1 1
28 53619 1 1 65 TYR HB2 H 5.173 10.353 -8.372 1.00 . A A . 83 TYR HB2 1 1
28 53620 1 1 65 TYR HB3 H 4.268 9.109 -7.510 1.00 . A A . 83 TYR HB3 1 1
28 53621 1 1 65 TYR HD1 H 3.985 11.938 -9.834 1.00 . A A . 83 TYR HD1 1 1
28 53622 1 1 65 TYR HD2 H 2.033 8.695 -7.949 1.00 . A A . 83 TYR HD2 1 1
28 53623 1 1 65 TYR HE1 H 2.110 12.168 -11.427 1.00 . A A . 83 TYR HE1 1 1
28 53624 1 1 65 TYR HE2 H 0.137 8.890 -9.524 1.00 . A A . 83 TYR HE2 1 1
28 53625 1 1 65 TYR HH H -0.023 11.522 -11.875 1.00 . A A . 83 TYR HH 1 1
28 53626 1 1 65 TYR N N 4.811 10.389 -5.514 1.00 . A A . 83 TYR N 1 1
28 53627 1 1 65 TYR O O 2.086 12.256 -6.725 1.00 . A A . 83 TYR O 1 1
28 53628 1 1 65 TYR OH O -0.046 10.658 -11.457 1.00 . A A . 83 TYR OH 1 1
28 53629 1 1 66 TYR C C 0.710 11.483 -3.746 1.00 . A A . 84 TYR C 1 1
28 53630 1 1 66 TYR CA C 0.820 10.542 -4.928 1.00 . A A . 84 TYR CA 1 1
28 53631 1 1 66 TYR CB C 0.311 9.167 -4.513 1.00 . A A . 84 TYR CB 1 1
28 53632 1 1 66 TYR CD1 C -1.860 9.044 -5.706 1.00 . A A . 84 TYR CD1 1 1
28 53633 1 1 66 TYR CD2 C -0.143 7.529 -6.358 1.00 . A A . 84 TYR CD2 1 1
28 53634 1 1 66 TYR CE1 C -2.697 8.528 -6.654 1.00 . A A . 84 TYR CE1 1 1
28 53635 1 1 66 TYR CE2 C -0.974 6.990 -7.319 1.00 . A A . 84 TYR CE2 1 1
28 53636 1 1 66 TYR CG C -0.581 8.560 -5.542 1.00 . A A . 84 TYR CG 1 1
28 53637 1 1 66 TYR CZ C -2.259 7.497 -7.466 1.00 . A A . 84 TYR CZ 1 1
28 53638 1 1 66 TYR H H 2.746 9.709 -5.054 1.00 . A A . 84 TYR H 1 1
28 53639 1 1 66 TYR HA H 0.218 10.911 -5.740 1.00 . A A . 84 TYR HA 1 1
28 53640 1 1 66 TYR HB2 H 1.149 8.504 -4.360 1.00 . A A . 84 TYR HB2 1 1
28 53641 1 1 66 TYR HB3 H -0.256 9.253 -3.592 1.00 . A A . 84 TYR HB3 1 1
28 53642 1 1 66 TYR HD1 H -2.201 9.847 -5.070 1.00 . A A . 84 TYR HD1 1 1
28 53643 1 1 66 TYR HD2 H 0.862 7.143 -6.229 1.00 . A A . 84 TYR HD2 1 1
28 53644 1 1 66 TYR HE1 H -3.692 8.931 -6.751 1.00 . A A . 84 TYR HE1 1 1
28 53645 1 1 66 TYR HE2 H -0.618 6.176 -7.947 1.00 . A A . 84 TYR HE2 1 1
28 53646 1 1 66 TYR HH H -3.215 7.630 -9.127 1.00 . A A . 84 TYR HH 1 1
28 53647 1 1 66 TYR N N 2.188 10.440 -5.390 1.00 . A A . 84 TYR N 1 1
28 53648 1 1 66 TYR O O 1.296 11.227 -2.697 1.00 . A A . 84 TYR O 1 1
28 53649 1 1 66 TYR OH O -3.100 6.986 -8.425 1.00 . A A . 84 TYR OH 1 1
28 53650 1 1 67 PRO C C -0.593 12.730 -1.501 1.00 . A A . 85 PRO C 1 1
28 53651 1 1 67 PRO CA C -0.262 13.492 -2.763 1.00 . A A . 85 PRO CA 1 1
28 53652 1 1 67 PRO CB C -1.441 14.375 -3.204 1.00 . A A . 85 PRO CB 1 1
28 53653 1 1 67 PRO CD C -0.869 12.945 -5.041 1.00 . A A . 85 PRO CD 1 1
28 53654 1 1 67 PRO CG C -1.997 13.725 -4.430 1.00 . A A . 85 PRO CG 1 1
28 53655 1 1 67 PRO HA H 0.614 14.096 -2.592 1.00 . A A . 85 PRO HA 1 1
28 53656 1 1 67 PRO HB2 H -2.176 14.415 -2.413 1.00 . A A . 85 PRO HB2 1 1
28 53657 1 1 67 PRO HB3 H -1.084 15.372 -3.416 1.00 . A A . 85 PRO HB3 1 1
28 53658 1 1 67 PRO HD2 H -1.247 12.074 -5.556 1.00 . A A . 85 PRO HD2 1 1
28 53659 1 1 67 PRO HD3 H -0.295 13.567 -5.712 1.00 . A A . 85 PRO HD3 1 1
28 53660 1 1 67 PRO HG2 H -2.806 13.063 -4.159 1.00 . A A . 85 PRO HG2 1 1
28 53661 1 1 67 PRO HG3 H -2.346 14.481 -5.119 1.00 . A A . 85 PRO HG3 1 1
28 53662 1 1 67 PRO N N -0.075 12.565 -3.867 1.00 . A A . 85 PRO N 1 1
28 53663 1 1 67 PRO O O -0.048 13.006 -0.429 1.00 . A A . 85 PRO O 1 1
28 53664 1 1 68 ASP C C -0.623 10.109 -0.017 1.00 . A A . 86 ASP C 1 1
28 53665 1 1 68 ASP CA C -1.822 10.923 -0.502 1.00 . A A . 86 ASP CA 1 1
28 53666 1 1 68 ASP CB C -3.007 10.015 -0.846 1.00 . A A . 86 ASP CB 1 1
28 53667 1 1 68 ASP CG C -4.340 10.709 -0.649 1.00 . A A . 86 ASP CG 1 1
28 53668 1 1 68 ASP H H -1.845 11.529 -2.531 1.00 . A A . 86 ASP H 1 1
28 53669 1 1 68 ASP HA H -2.121 11.593 0.291 1.00 . A A . 86 ASP HA 1 1
28 53670 1 1 68 ASP HB2 H -2.934 9.717 -1.880 1.00 . A A . 86 ASP HB2 1 1
28 53671 1 1 68 ASP HB3 H -2.981 9.139 -0.218 1.00 . A A . 86 ASP HB3 1 1
28 53672 1 1 68 ASP N N -1.461 11.735 -1.639 1.00 . A A . 86 ASP N 1 1
28 53673 1 1 68 ASP O O -0.224 9.126 -0.639 1.00 . A A . 86 ASP O 1 1
28 53674 1 1 68 ASP OD1 O -4.382 11.716 0.089 1.00 . A A . 86 ASP OD1 1 1
28 53675 1 1 68 ASP OD2 O -5.343 10.244 -1.231 1.00 . A A . 86 ASP OD2 1 1
28 53676 1 1 69 LEU C C 2.376 9.949 0.948 1.00 . A A . 87 LEU C 1 1
28 53677 1 1 69 LEU CA C 1.072 9.873 1.751 1.00 . A A . 87 LEU CA 1 1
28 53678 1 1 69 LEU CB C 0.742 8.408 2.054 1.00 . A A . 87 LEU CB 1 1
28 53679 1 1 69 LEU CD1 C -0.518 6.721 3.418 1.00 . A A . 87 LEU CD1 1 1
28 53680 1 1 69 LEU CD2 C -0.503 9.110 4.148 1.00 . A A . 87 LEU CD2 1 1
28 53681 1 1 69 LEU CG C -0.484 8.168 2.948 1.00 . A A . 87 LEU CG 1 1
28 53682 1 1 69 LEU H H -0.451 11.330 1.543 1.00 . A A . 87 LEU H 1 1
28 53683 1 1 69 LEU HA H 1.237 10.376 2.685 1.00 . A A . 87 LEU HA 1 1
28 53684 1 1 69 LEU HB2 H 0.580 7.902 1.116 1.00 . A A . 87 LEU HB2 1 1
28 53685 1 1 69 LEU HB3 H 1.599 7.961 2.533 1.00 . A A . 87 LEU HB3 1 1
28 53686 1 1 69 LEU HD11 H 0.101 6.117 2.772 1.00 . A A . 87 LEU HD11 1 1
28 53687 1 1 69 LEU HD12 H -1.534 6.356 3.386 1.00 . A A . 87 LEU HD12 1 1
28 53688 1 1 69 LEU HD13 H -0.146 6.662 4.430 1.00 . A A . 87 LEU HD13 1 1
28 53689 1 1 69 LEU HD21 H -0.008 8.638 4.984 1.00 . A A . 87 LEU HD21 1 1
28 53690 1 1 69 LEU HD22 H -1.526 9.328 4.416 1.00 . A A . 87 LEU HD22 1 1
28 53691 1 1 69 LEU HD23 H 0.004 10.028 3.902 1.00 . A A . 87 LEU HD23 1 1
28 53692 1 1 69 LEU HG H -1.379 8.347 2.369 1.00 . A A . 87 LEU HG 1 1
28 53693 1 1 69 LEU N N -0.069 10.536 1.112 1.00 . A A . 87 LEU N 1 1
28 53694 1 1 69 LEU O O 3.291 9.151 1.169 1.00 . A A . 87 LEU O 1 1
28 53695 1 1 70 LYS C C 4.927 11.188 0.240 1.00 . A A . 88 LYS C 1 1
28 53696 1 1 70 LYS CA C 3.751 11.028 -0.707 1.00 . A A . 88 LYS CA 1 1
28 53697 1 1 70 LYS CB C 3.713 12.206 -1.682 1.00 . A A . 88 LYS CB 1 1
28 53698 1 1 70 LYS CD C 3.298 14.660 -2.036 1.00 . A A . 88 LYS CD 1 1
28 53699 1 1 70 LYS CE C 2.953 15.983 -1.371 1.00 . A A . 88 LYS CE 1 1
28 53700 1 1 70 LYS CG C 3.322 13.522 -1.029 1.00 . A A . 88 LYS CG 1 1
28 53701 1 1 70 LYS H H 1.768 11.544 -0.108 1.00 . A A . 88 LYS H 1 1
28 53702 1 1 70 LYS HA H 3.907 10.108 -1.252 1.00 . A A . 88 LYS HA 1 1
28 53703 1 1 70 LYS HB2 H 4.694 12.327 -2.117 1.00 . A A . 88 LYS HB2 1 1
28 53704 1 1 70 LYS HB3 H 3.008 11.994 -2.467 1.00 . A A . 88 LYS HB3 1 1
28 53705 1 1 70 LYS HD2 H 4.271 14.742 -2.496 1.00 . A A . 88 LYS HD2 1 1
28 53706 1 1 70 LYS HD3 H 2.557 14.443 -2.792 1.00 . A A . 88 LYS HD3 1 1
28 53707 1 1 70 LYS HE2 H 1.949 15.923 -0.979 1.00 . A A . 88 LYS HE2 1 1
28 53708 1 1 70 LYS HE3 H 3.646 16.154 -0.560 1.00 . A A . 88 LYS HE3 1 1
28 53709 1 1 70 LYS HG2 H 2.340 13.419 -0.593 1.00 . A A . 88 LYS HG2 1 1
28 53710 1 1 70 LYS HG3 H 4.039 13.753 -0.254 1.00 . A A . 88 LYS HG3 1 1
28 53711 1 1 70 LYS HZ1 H 2.382 17.879 -2.034 1.00 . A A . 88 LYS HZ1 1 1
28 53712 1 1 70 LYS HZ2 H 2.772 16.807 -3.282 1.00 . A A . 88 LYS HZ2 1 1
28 53713 1 1 70 LYS HZ3 H 4.001 17.501 -2.350 1.00 . A A . 88 LYS HZ3 1 1
28 53714 1 1 70 LYS N N 2.500 10.904 0.040 1.00 . A A . 88 LYS N 1 1
28 53715 1 1 70 LYS NZ N 3.033 17.122 -2.326 1.00 . A A . 88 LYS NZ 1 1
28 53716 1 1 70 LYS O O 4.910 12.039 1.130 1.00 . A A . 88 LYS O 1 1
28 53717 1 1 71 GLY C C 7.124 9.527 2.039 1.00 . A A . 89 GLY C 1 1
28 53718 1 1 71 GLY CA C 7.131 10.475 0.859 1.00 . A A . 89 GLY CA 1 1
28 53719 1 1 71 GLY H H 5.922 9.735 -0.704 1.00 . A A . 89 GLY H 1 1
28 53720 1 1 71 GLY HA2 H 7.998 10.272 0.254 1.00 . A A . 89 GLY HA2 1 1
28 53721 1 1 71 GLY HA3 H 7.200 11.484 1.234 1.00 . A A . 89 GLY HA3 1 1
28 53722 1 1 71 GLY N N 5.956 10.383 0.030 1.00 . A A . 89 GLY N 1 1
28 53723 1 1 71 GLY O O 7.912 9.705 2.969 1.00 . A A . 89 GLY O 1 1
28 53724 1 1 72 ARG C C 5.845 6.215 2.848 1.00 . A A . 90 ARG C 1 1
28 53725 1 1 72 ARG CA C 6.183 7.628 3.186 1.00 . A A . 90 ARG CA 1 1
28 53726 1 1 72 ARG CB C 5.162 8.154 4.183 1.00 . A A . 90 ARG CB 1 1
28 53727 1 1 72 ARG CD C 2.788 8.849 4.598 1.00 . A A . 90 ARG CD 1 1
28 53728 1 1 72 ARG CG C 3.771 8.308 3.573 1.00 . A A . 90 ARG CG 1 1
28 53729 1 1 72 ARG CZ C 3.588 11.082 5.295 1.00 . A A . 90 ARG CZ 1 1
28 53730 1 1 72 ARG H H 5.593 8.436 1.301 1.00 . A A . 90 ARG H 1 1
28 53731 1 1 72 ARG HA H 7.157 7.600 3.630 1.00 . A A . 90 ARG HA 1 1
28 53732 1 1 72 ARG HB2 H 5.093 7.482 5.021 1.00 . A A . 90 ARG HB2 1 1
28 53733 1 1 72 ARG HB3 H 5.485 9.123 4.531 1.00 . A A . 90 ARG HB3 1 1
28 53734 1 1 72 ARG HD2 H 1.806 8.473 4.367 1.00 . A A . 90 ARG HD2 1 1
28 53735 1 1 72 ARG HD3 H 3.082 8.502 5.577 1.00 . A A . 90 ARG HD3 1 1
28 53736 1 1 72 ARG HE H 2.070 10.747 4.052 1.00 . A A . 90 ARG HE 1 1
28 53737 1 1 72 ARG HG2 H 3.836 9.001 2.749 1.00 . A A . 90 ARG HG2 1 1
28 53738 1 1 72 ARG HG3 H 3.409 7.343 3.195 1.00 . A A . 90 ARG HG3 1 1
28 53739 1 1 72 ARG HH11 H 4.579 9.547 6.163 1.00 . A A . 90 ARG HH11 1 1
28 53740 1 1 72 ARG HH12 H 5.135 11.128 6.595 1.00 . A A . 90 ARG HH12 1 1
28 53741 1 1 72 ARG HH21 H 2.798 12.816 4.622 1.00 . A A . 90 ARG HH21 1 1
28 53742 1 1 72 ARG HH22 H 4.123 12.983 5.724 1.00 . A A . 90 ARG HH22 1 1
28 53743 1 1 72 ARG N N 6.233 8.536 2.044 1.00 . A A . 90 ARG N 1 1
28 53744 1 1 72 ARG NE N 2.751 10.312 4.602 1.00 . A A . 90 ARG NE 1 1
28 53745 1 1 72 ARG NH1 N 4.509 10.540 6.082 1.00 . A A . 90 ARG NH1 1 1
28 53746 1 1 72 ARG NH2 N 3.495 12.402 5.207 1.00 . A A . 90 ARG NH2 1 1
28 53747 1 1 72 ARG O O 6.523 5.300 3.304 1.00 . A A . 90 ARG O 1 1
28 53748 1 1 73 VAL C C 5.361 4.231 0.641 1.00 . A A . 91 VAL C 1 1
28 53749 1 1 73 VAL CA C 4.459 4.673 1.768 1.00 . A A . 91 VAL CA 1 1
28 53750 1 1 73 VAL CB C 2.998 4.606 1.394 1.00 . A A . 91 VAL CB 1 1
28 53751 1 1 73 VAL CG1 C 2.733 5.531 0.222 1.00 . A A . 91 VAL CG1 1 1
28 53752 1 1 73 VAL CG2 C 2.602 3.168 1.130 1.00 . A A . 91 VAL CG2 1 1
28 53753 1 1 73 VAL H H 4.294 6.765 1.749 1.00 . A A . 91 VAL H 1 1
28 53754 1 1 73 VAL HA H 4.633 4.059 2.640 1.00 . A A . 91 VAL HA 1 1
28 53755 1 1 73 VAL HB H 2.421 4.965 2.235 1.00 . A A . 91 VAL HB 1 1
28 53756 1 1 73 VAL HG11 H 3.391 5.288 -0.594 1.00 . A A . 91 VAL HG11 1 1
28 53757 1 1 73 VAL HG12 H 2.900 6.559 0.519 1.00 . A A . 91 VAL HG12 1 1
28 53758 1 1 73 VAL HG13 H 1.724 5.415 -0.089 1.00 . A A . 91 VAL HG13 1 1
28 53759 1 1 73 VAL HG21 H 2.910 2.885 0.135 1.00 . A A . 91 VAL HG21 1 1
28 53760 1 1 73 VAL HG22 H 1.532 3.067 1.227 1.00 . A A . 91 VAL HG22 1 1
28 53761 1 1 73 VAL HG23 H 3.091 2.525 1.855 1.00 . A A . 91 VAL HG23 1 1
28 53762 1 1 73 VAL N N 4.817 6.013 2.087 1.00 . A A . 91 VAL N 1 1
28 53763 1 1 73 VAL O O 5.048 4.310 -0.541 1.00 . A A . 91 VAL O 1 1
28 53764 1 1 74 HIS C C 7.760 1.948 0.061 1.00 . A A . 92 HIS C 1 1
28 53765 1 1 74 HIS CA C 7.625 3.469 0.210 1.00 . A A . 92 HIS CA 1 1
28 53766 1 1 74 HIS CB C 8.856 4.111 0.856 1.00 . A A . 92 HIS CB 1 1
28 53767 1 1 74 HIS CD2 C 9.953 5.954 -0.607 1.00 . A A . 92 HIS CD2 1 1
28 53768 1 1 74 HIS CE1 C 8.913 7.661 0.294 1.00 . A A . 92 HIS CE1 1 1
28 53769 1 1 74 HIS CG C 9.130 5.483 0.358 1.00 . A A . 92 HIS CG 1 1
28 53770 1 1 74 HIS H H 6.707 3.883 2.037 1.00 . A A . 92 HIS H 1 1
28 53771 1 1 74 HIS HA H 7.466 3.913 -0.759 1.00 . A A . 92 HIS HA 1 1
28 53772 1 1 74 HIS HB2 H 8.655 4.231 1.932 1.00 . A A . 92 HIS HB2 1 1
28 53773 1 1 74 HIS HB3 H 9.727 3.497 0.703 1.00 . A A . 92 HIS HB3 1 1
28 53774 1 1 74 HIS HD1 H 7.848 6.556 1.621 1.00 . A A . 92 HIS HD1 1 1
28 53775 1 1 74 HIS HD2 H 10.606 5.368 -1.238 1.00 . A A . 92 HIS HD2 1 1
28 53776 1 1 74 HIS HE1 H 8.573 8.655 0.514 1.00 . A A . 92 HIS HE1 1 1
28 53777 1 1 74 HIS HE2 H 10.372 7.948 -1.117 1.00 . A A . 92 HIS HE2 1 1
28 53778 1 1 74 HIS N N 6.537 3.849 1.071 1.00 . A A . 92 HIS N 1 1
28 53779 1 1 74 HIS ND1 N 8.502 6.576 0.896 1.00 . A A . 92 HIS ND1 1 1
28 53780 1 1 74 HIS NE2 N 9.800 7.321 -0.628 1.00 . A A . 92 HIS NE2 1 1
28 53781 1 1 74 HIS O O 7.807 1.233 1.059 1.00 . A A . 92 HIS O 1 1
28 53782 1 1 75 PHE C C 9.371 -0.432 -1.002 1.00 . A A . 93 PHE C 1 1
28 53783 1 1 75 PHE CA C 7.975 0.003 -1.393 1.00 . A A . 93 PHE CA 1 1
28 53784 1 1 75 PHE CB C 7.723 -0.445 -2.846 1.00 . A A . 93 PHE CB 1 1
28 53785 1 1 75 PHE CD1 C 5.211 -0.972 -3.048 1.00 . A A . 93 PHE CD1 1 1
28 53786 1 1 75 PHE CD2 C 6.185 0.765 -4.395 1.00 . A A . 93 PHE CD2 1 1
28 53787 1 1 75 PHE CE1 C 3.979 -0.735 -3.665 1.00 . A A . 93 PHE CE1 1 1
28 53788 1 1 75 PHE CE2 C 4.959 0.997 -4.993 1.00 . A A . 93 PHE CE2 1 1
28 53789 1 1 75 PHE CG C 6.339 -0.207 -3.418 1.00 . A A . 93 PHE CG 1 1
28 53790 1 1 75 PHE CZ C 3.859 0.248 -4.634 1.00 . A A . 93 PHE CZ 1 1
28 53791 1 1 75 PHE H H 7.805 2.039 -1.961 1.00 . A A . 93 PHE H 1 1
28 53792 1 1 75 PHE HA H 7.277 -0.488 -0.753 1.00 . A A . 93 PHE HA 1 1
28 53793 1 1 75 PHE HB2 H 8.420 0.073 -3.485 1.00 . A A . 93 PHE HB2 1 1
28 53794 1 1 75 PHE HB3 H 7.924 -1.505 -2.912 1.00 . A A . 93 PHE HB3 1 1
28 53795 1 1 75 PHE HD1 H 5.287 -1.755 -2.270 1.00 . A A . 93 PHE HD1 1 1
28 53796 1 1 75 PHE HD2 H 7.044 1.361 -4.683 1.00 . A A . 93 PHE HD2 1 1
28 53797 1 1 75 PHE HE1 H 3.111 -1.311 -3.384 1.00 . A A . 93 PHE HE1 1 1
28 53798 1 1 75 PHE HE2 H 4.864 1.763 -5.748 1.00 . A A . 93 PHE HE2 1 1
28 53799 1 1 75 PHE HZ H 2.899 0.426 -5.120 1.00 . A A . 93 PHE HZ 1 1
28 53800 1 1 75 PHE N N 7.837 1.443 -1.188 1.00 . A A . 93 PHE N 1 1
28 53801 1 1 75 PHE O O 10.364 0.024 -1.569 1.00 . A A . 93 PHE O 1 1
28 53802 1 1 76 THR C C 11.293 -2.816 -0.580 1.00 . A A . 94 THR C 1 1
28 53803 1 1 76 THR CA C 10.696 -1.852 0.441 1.00 . A A . 94 THR CA 1 1
28 53804 1 1 76 THR CB C 10.479 -2.576 1.762 1.00 . A A . 94 THR CB 1 1
28 53805 1 1 76 THR CG2 C 9.637 -1.787 2.744 1.00 . A A . 94 THR CG2 1 1
28 53806 1 1 76 THR H H 8.603 -1.656 0.366 1.00 . A A . 94 THR H 1 1
28 53807 1 1 76 THR HA H 11.370 -1.024 0.594 1.00 . A A . 94 THR HA 1 1
28 53808 1 1 76 THR HB H 11.434 -2.763 2.219 1.00 . A A . 94 THR HB 1 1
28 53809 1 1 76 THR HG1 H 10.441 -4.534 1.750 1.00 . A A . 94 THR HG1 1 1
28 53810 1 1 76 THR HG21 H 10.117 -0.842 2.951 1.00 . A A . 94 THR HG21 1 1
28 53811 1 1 76 THR HG22 H 9.536 -2.347 3.661 1.00 . A A . 94 THR HG22 1 1
28 53812 1 1 76 THR HG23 H 8.658 -1.608 2.320 1.00 . A A . 94 THR HG23 1 1
28 53813 1 1 76 THR N N 9.434 -1.328 -0.035 1.00 . A A . 94 THR N 1 1
28 53814 1 1 76 THR O O 12.420 -3.285 -0.423 1.00 . A A . 94 THR O 1 1
28 53815 1 1 76 THR OG1 O 9.836 -3.818 1.540 1.00 . A A . 94 THR OG1 1 1
28 53816 1 1 77 SER C C 11.734 -3.307 -3.724 1.00 . A A . 95 SER C 1 1
28 53817 1 1 77 SER CA C 10.946 -4.033 -2.656 1.00 . A A . 95 SER CA 1 1
28 53818 1 1 77 SER CB C 9.738 -4.729 -3.280 1.00 . A A . 95 SER CB 1 1
28 53819 1 1 77 SER H H 9.636 -2.712 -1.691 1.00 . A A . 95 SER H 1 1
28 53820 1 1 77 SER HA H 11.581 -4.777 -2.200 1.00 . A A . 95 SER HA 1 1
28 53821 1 1 77 SER HB2 H 8.956 -4.005 -3.453 1.00 . A A . 95 SER HB2 1 1
28 53822 1 1 77 SER HB3 H 10.028 -5.177 -4.219 1.00 . A A . 95 SER HB3 1 1
28 53823 1 1 77 SER HG H 9.962 -6.307 -2.143 1.00 . A A . 95 SER HG 1 1
28 53824 1 1 77 SER N N 10.517 -3.118 -1.619 1.00 . A A . 95 SER N 1 1
28 53825 1 1 77 SER O O 11.216 -2.416 -4.397 1.00 . A A . 95 SER O 1 1
28 53826 1 1 77 SER OG O 9.239 -5.742 -2.426 1.00 . A A . 95 SER OG 1 1
28 53827 1 1 78 ASN C C 13.696 -3.859 -6.215 1.00 . A A . 96 ASN C 1 1
28 53828 1 1 78 ASN CA C 13.827 -3.100 -4.892 1.00 . A A . 96 ASN CA 1 1
28 53829 1 1 78 ASN CB C 15.277 -3.085 -4.416 1.00 . A A . 96 ASN CB 1 1
28 53830 1 1 78 ASN CG C 16.189 -2.315 -5.351 1.00 . A A . 96 ASN CG 1 1
28 53831 1 1 78 ASN H H 13.332 -4.428 -3.332 1.00 . A A . 96 ASN H 1 1
28 53832 1 1 78 ASN HA H 13.483 -2.086 -5.030 1.00 . A A . 96 ASN HA 1 1
28 53833 1 1 78 ASN HB2 H 15.318 -2.622 -3.440 1.00 . A A . 96 ASN HB2 1 1
28 53834 1 1 78 ASN HB3 H 15.635 -4.100 -4.343 1.00 . A A . 96 ASN HB3 1 1
28 53835 1 1 78 ASN HD21 H 15.382 -0.595 -4.763 1.00 . A A . 96 ASN HD21 1 1
28 53836 1 1 78 ASN HD22 H 16.631 -0.472 -5.951 1.00 . A A . 96 ASN HD22 1 1
28 53837 1 1 78 ASN N N 12.979 -3.704 -3.889 1.00 . A A . 96 ASN N 1 1
28 53838 1 1 78 ASN ND2 N 16.054 -0.994 -5.356 1.00 . A A . 96 ASN ND2 1 1
28 53839 1 1 78 ASN O O 14.343 -3.526 -7.208 1.00 . A A . 96 ASN O 1 1
28 53840 1 1 78 ASN OD1 O 17.007 -2.901 -6.059 1.00 . A A . 96 ASN OD1 1 1
28 53841 1 1 79 ASP C C 11.106 -6.124 -7.331 1.00 . A A . 97 ASP C 1 1
28 53842 1 1 79 ASP CA C 12.568 -5.706 -7.368 1.00 . A A . 97 ASP CA 1 1
28 53843 1 1 79 ASP CB C 13.474 -6.940 -7.376 1.00 . A A . 97 ASP CB 1 1
28 53844 1 1 79 ASP CG C 14.924 -6.597 -7.654 1.00 . A A . 97 ASP CG 1 1
28 53845 1 1 79 ASP H H 12.347 -5.070 -5.383 1.00 . A A . 97 ASP H 1 1
28 53846 1 1 79 ASP HA H 12.749 -5.116 -8.255 1.00 . A A . 97 ASP HA 1 1
28 53847 1 1 79 ASP HB2 H 13.417 -7.426 -6.413 1.00 . A A . 97 ASP HB2 1 1
28 53848 1 1 79 ASP HB3 H 13.132 -7.624 -8.139 1.00 . A A . 97 ASP HB3 1 1
28 53849 1 1 79 ASP N N 12.836 -4.877 -6.205 1.00 . A A . 97 ASP N 1 1
28 53850 1 1 79 ASP O O 10.776 -7.290 -7.111 1.00 . A A . 97 ASP O 1 1
28 53851 1 1 79 ASP OD1 O 15.176 -5.559 -8.301 1.00 . A A . 97 ASP OD1 1 1
28 53852 1 1 79 ASP OD2 O 15.809 -7.366 -7.224 1.00 . A A . 97 ASP OD2 1 1
28 53853 1 1 80 LEU C C 8.333 -6.371 -8.491 1.00 . A A . 98 LEU C 1 1
28 53854 1 1 80 LEU CA C 8.798 -5.346 -7.464 1.00 . A A . 98 LEU CA 1 1
28 53855 1 1 80 LEU CB C 8.066 -4.023 -7.681 1.00 . A A . 98 LEU CB 1 1
28 53856 1 1 80 LEU CD1 C 5.946 -2.794 -7.164 1.00 . A A . 98 LEU CD1 1 1
28 53857 1 1 80 LEU CD2 C 5.984 -4.507 -8.986 1.00 . A A . 98 LEU CD2 1 1
28 53858 1 1 80 LEU CG C 6.542 -4.114 -7.628 1.00 . A A . 98 LEU CG 1 1
28 53859 1 1 80 LEU H H 10.585 -4.232 -7.645 1.00 . A A . 98 LEU H 1 1
28 53860 1 1 80 LEU HA H 8.558 -5.716 -6.483 1.00 . A A . 98 LEU HA 1 1
28 53861 1 1 80 LEU HB2 H 8.392 -3.327 -6.922 1.00 . A A . 98 LEU HB2 1 1
28 53862 1 1 80 LEU HB3 H 8.348 -3.633 -8.648 1.00 . A A . 98 LEU HB3 1 1
28 53863 1 1 80 LEU HD11 H 4.869 -2.863 -7.172 1.00 . A A . 98 LEU HD11 1 1
28 53864 1 1 80 LEU HD12 H 6.261 -2.003 -7.829 1.00 . A A . 98 LEU HD12 1 1
28 53865 1 1 80 LEU HD13 H 6.285 -2.578 -6.162 1.00 . A A . 98 LEU HD13 1 1
28 53866 1 1 80 LEU HD21 H 4.943 -4.231 -9.041 1.00 . A A . 98 LEU HD21 1 1
28 53867 1 1 80 LEU HD22 H 6.081 -5.574 -9.121 1.00 . A A . 98 LEU HD22 1 1
28 53868 1 1 80 LEU HD23 H 6.534 -3.995 -9.763 1.00 . A A . 98 LEU HD23 1 1
28 53869 1 1 80 LEU HG H 6.258 -4.875 -6.916 1.00 . A A . 98 LEU HG 1 1
28 53870 1 1 80 LEU N N 10.240 -5.139 -7.511 1.00 . A A . 98 LEU N 1 1
28 53871 1 1 80 LEU O O 7.414 -7.146 -8.226 1.00 . A A . 98 LEU O 1 1
28 53872 1 1 81 LYS C C 8.794 -8.773 -10.287 1.00 . A A . 99 LYS C 1 1
28 53873 1 1 81 LYS CA C 8.582 -7.324 -10.711 1.00 . A A . 99 LYS CA 1 1
28 53874 1 1 81 LYS CB C 9.325 -7.025 -12.014 1.00 . A A . 99 LYS CB 1 1
28 53875 1 1 81 LYS CD C 9.626 -5.480 -13.975 1.00 . A A . 99 LYS CD 1 1
28 53876 1 1 81 LYS CE C 9.162 -4.194 -14.641 1.00 . A A . 99 LYS CE 1 1
28 53877 1 1 81 LYS CG C 8.866 -5.741 -12.685 1.00 . A A . 99 LYS CG 1 1
28 53878 1 1 81 LYS H H 9.684 -5.741 -9.822 1.00 . A A . 99 LYS H 1 1
28 53879 1 1 81 LYS HA H 7.539 -7.194 -10.868 1.00 . A A . 99 LYS HA 1 1
28 53880 1 1 81 LYS HB2 H 10.380 -6.941 -11.804 1.00 . A A . 99 LYS HB2 1 1
28 53881 1 1 81 LYS HB3 H 9.166 -7.843 -12.701 1.00 . A A . 99 LYS HB3 1 1
28 53882 1 1 81 LYS HD2 H 10.679 -5.398 -13.751 1.00 . A A . 99 LYS HD2 1 1
28 53883 1 1 81 LYS HD3 H 9.462 -6.305 -14.651 1.00 . A A . 99 LYS HD3 1 1
28 53884 1 1 81 LYS HE2 H 9.006 -3.445 -13.879 1.00 . A A . 99 LYS HE2 1 1
28 53885 1 1 81 LYS HE3 H 9.931 -3.859 -15.322 1.00 . A A . 99 LYS HE3 1 1
28 53886 1 1 81 LYS HG2 H 7.813 -5.821 -12.911 1.00 . A A . 99 LYS HG2 1 1
28 53887 1 1 81 LYS HG3 H 9.029 -4.915 -12.008 1.00 . A A . 99 LYS HG3 1 1
28 53888 1 1 81 LYS HZ1 H 8.077 -4.334 -16.422 1.00 . A A . 99 LYS HZ1 1 1
28 53889 1 1 81 LYS HZ2 H 7.211 -3.642 -15.145 1.00 . A A . 99 LYS HZ2 1 1
28 53890 1 1 81 LYS HZ3 H 7.477 -5.312 -15.177 1.00 . A A . 99 LYS HZ3 1 1
28 53891 1 1 81 LYS N N 8.959 -6.379 -9.661 1.00 . A A . 99 LYS N 1 1
28 53892 1 1 81 LYS NZ N 7.893 -4.384 -15.399 1.00 . A A . 99 LYS NZ 1 1
28 53893 1 1 81 LYS O O 8.491 -9.706 -11.032 1.00 . A A . 99 LYS O 1 1
28 53894 1 1 82 SER C C 8.291 -10.769 -7.769 1.00 . A A . 100 SER C 1 1
28 53895 1 1 82 SER CA C 9.528 -10.269 -8.517 1.00 . A A . 100 SER CA 1 1
28 53896 1 1 82 SER CB C 10.732 -10.240 -7.573 1.00 . A A . 100 SER CB 1 1
28 53897 1 1 82 SER H H 9.484 -8.160 -8.548 1.00 . A A . 100 SER H 1 1
28 53898 1 1 82 SER HA H 9.738 -10.944 -9.333 1.00 . A A . 100 SER HA 1 1
28 53899 1 1 82 SER HB2 H 10.561 -9.509 -6.796 1.00 . A A . 100 SER HB2 1 1
28 53900 1 1 82 SER HB3 H 10.862 -11.215 -7.127 1.00 . A A . 100 SER HB3 1 1
28 53901 1 1 82 SER HG H 12.108 -10.565 -8.928 1.00 . A A . 100 SER HG 1 1
28 53902 1 1 82 SER N N 9.292 -8.946 -9.081 1.00 . A A . 100 SER N 1 1
28 53903 1 1 82 SER O O 8.290 -11.871 -7.221 1.00 . A A . 100 SER O 1 1
28 53904 1 1 82 SER OG O 11.917 -9.894 -8.268 1.00 . A A . 100 SER OG 1 1
28 53905 1 1 83 GLY C C 5.791 -9.564 -5.778 1.00 . A A . 101 GLY C 1 1
28 53906 1 1 83 GLY CA C 6.012 -10.328 -7.072 1.00 . A A . 101 GLY CA 1 1
28 53907 1 1 83 GLY H H 7.292 -9.086 -8.206 1.00 . A A . 101 GLY H 1 1
28 53908 1 1 83 GLY HA2 H 5.178 -10.145 -7.731 1.00 . A A . 101 GLY HA2 1 1
28 53909 1 1 83 GLY HA3 H 6.050 -11.384 -6.849 1.00 . A A . 101 GLY HA3 1 1
28 53910 1 1 83 GLY N N 7.237 -9.952 -7.752 1.00 . A A . 101 GLY N 1 1
28 53911 1 1 83 GLY O O 4.685 -9.561 -5.237 1.00 . A A . 101 GLY O 1 1
28 53912 1 1 84 ASP C C 6.391 -6.688 -4.307 1.00 . A A . 102 ASP C 1 1
28 53913 1 1 84 ASP CA C 6.741 -8.149 -4.036 1.00 . A A . 102 ASP CA 1 1
28 53914 1 1 84 ASP CB C 8.062 -8.220 -3.267 1.00 . A A . 102 ASP CB 1 1
28 53915 1 1 84 ASP CG C 8.331 -9.595 -2.691 1.00 . A A . 102 ASP CG 1 1
28 53916 1 1 84 ASP H H 7.695 -8.948 -5.751 1.00 . A A . 102 ASP H 1 1
28 53917 1 1 84 ASP HA H 5.960 -8.590 -3.434 1.00 . A A . 102 ASP HA 1 1
28 53918 1 1 84 ASP HB2 H 8.873 -7.965 -3.933 1.00 . A A . 102 ASP HB2 1 1
28 53919 1 1 84 ASP HB3 H 8.032 -7.512 -2.454 1.00 . A A . 102 ASP HB3 1 1
28 53920 1 1 84 ASP N N 6.838 -8.912 -5.278 1.00 . A A . 102 ASP N 1 1
28 53921 1 1 84 ASP O O 7.172 -5.955 -4.910 1.00 . A A . 102 ASP O 1 1
28 53922 1 1 84 ASP OD1 O 7.359 -10.327 -2.427 1.00 . A A . 102 ASP OD1 1 1
28 53923 1 1 84 ASP OD2 O 9.517 -9.939 -2.506 1.00 . A A . 102 ASP OD2 1 1
28 53924 1 1 85 ALA C C 4.623 -4.157 -2.711 1.00 . A A . 103 ALA C 1 1
28 53925 1 1 85 ALA CA C 4.762 -4.896 -4.045 1.00 . A A . 103 ALA CA 1 1
28 53926 1 1 85 ALA CB C 3.436 -4.892 -4.792 1.00 . A A . 103 ALA CB 1 1
28 53927 1 1 85 ALA H H 4.632 -6.903 -3.380 1.00 . A A . 103 ALA H 1 1
28 53928 1 1 85 ALA HA H 5.493 -4.385 -4.655 1.00 . A A . 103 ALA HA 1 1
28 53929 1 1 85 ALA HB1 H 3.236 -5.885 -5.180 1.00 . A A . 103 ALA HB1 1 1
28 53930 1 1 85 ALA HB2 H 3.486 -4.188 -5.608 1.00 . A A . 103 ALA HB2 1 1
28 53931 1 1 85 ALA HB3 H 2.643 -4.604 -4.117 1.00 . A A . 103 ALA HB3 1 1
28 53932 1 1 85 ALA N N 5.214 -6.271 -3.854 1.00 . A A . 103 ALA N 1 1
28 53933 1 1 85 ALA O O 3.893 -3.176 -2.614 1.00 . A A . 103 ALA O 1 1
28 53934 1 1 86 SER C C 5.685 -2.637 -0.219 1.00 . A A . 104 SER C 1 1
28 53935 1 1 86 SER CA C 5.211 -4.077 -0.334 1.00 . A A . 104 SER CA 1 1
28 53936 1 1 86 SER CB C 5.933 -4.959 0.689 1.00 . A A . 104 SER CB 1 1
28 53937 1 1 86 SER H H 5.821 -5.474 -1.808 1.00 . A A . 104 SER H 1 1
28 53938 1 1 86 SER HA H 4.177 -4.049 -0.095 1.00 . A A . 104 SER HA 1 1
28 53939 1 1 86 SER HB2 H 6.131 -4.384 1.584 1.00 . A A . 104 SER HB2 1 1
28 53940 1 1 86 SER HB3 H 5.312 -5.807 0.937 1.00 . A A . 104 SER HB3 1 1
28 53941 1 1 86 SER HG H 7.191 -6.388 0.230 1.00 . A A . 104 SER HG 1 1
28 53942 1 1 86 SER N N 5.284 -4.665 -1.676 1.00 . A A . 104 SER N 1 1
28 53943 1 1 86 SER O O 6.682 -2.245 -0.818 1.00 . A A . 104 SER O 1 1
28 53944 1 1 86 SER OG O 7.166 -5.430 0.174 1.00 . A A . 104 SER OG 1 1
28 53945 1 1 87 ILE C C 5.192 -0.185 2.376 1.00 . A A . 105 ILE C 1 1
28 53946 1 1 87 ILE CA C 5.247 -0.476 0.886 1.00 . A A . 105 ILE CA 1 1
28 53947 1 1 87 ILE CB C 4.250 0.492 0.206 1.00 . A A . 105 ILE CB 1 1
28 53948 1 1 87 ILE CD1 C 1.846 0.183 0.959 1.00 . A A . 105 ILE CD1 1 1
28 53949 1 1 87 ILE CG1 C 2.899 -0.178 -0.065 1.00 . A A . 105 ILE CG1 1 1
28 53950 1 1 87 ILE CG2 C 4.829 1.081 -1.064 1.00 . A A . 105 ILE CG2 1 1
28 53951 1 1 87 ILE H H 4.189 -2.282 1.065 1.00 . A A . 105 ILE H 1 1
28 53952 1 1 87 ILE HA H 6.234 -0.257 0.535 1.00 . A A . 105 ILE HA 1 1
28 53953 1 1 87 ILE HB H 4.091 1.304 0.888 1.00 . A A . 105 ILE HB 1 1
28 53954 1 1 87 ILE HD11 H 1.317 -0.707 1.262 1.00 . A A . 105 ILE HD11 1 1
28 53955 1 1 87 ILE HD12 H 1.150 0.887 0.527 1.00 . A A . 105 ILE HD12 1 1
28 53956 1 1 87 ILE HD13 H 2.321 0.628 1.820 1.00 . A A . 105 ILE HD13 1 1
28 53957 1 1 87 ILE HG12 H 2.538 0.133 -1.034 1.00 . A A . 105 ILE HG12 1 1
28 53958 1 1 87 ILE HG13 H 3.017 -1.250 -0.059 1.00 . A A . 105 ILE HG13 1 1
28 53959 1 1 87 ILE HG21 H 5.011 2.135 -0.921 1.00 . A A . 105 ILE HG21 1 1
28 53960 1 1 87 ILE HG22 H 4.132 0.942 -1.876 1.00 . A A . 105 ILE HG22 1 1
28 53961 1 1 87 ILE HG23 H 5.751 0.587 -1.294 1.00 . A A . 105 ILE HG23 1 1
28 53962 1 1 87 ILE N N 4.952 -1.876 0.609 1.00 . A A . 105 ILE N 1 1
28 53963 1 1 87 ILE O O 4.213 -0.510 3.046 1.00 . A A . 105 ILE O 1 1
28 53964 1 1 88 ASN C C 5.935 2.332 4.384 1.00 . A A . 106 ASN C 1 1
28 53965 1 1 88 ASN CA C 6.255 0.852 4.282 1.00 . A A . 106 ASN CA 1 1
28 53966 1 1 88 ASN CB C 7.613 0.534 4.912 1.00 . A A . 106 ASN CB 1 1
28 53967 1 1 88 ASN CG C 8.747 1.334 4.299 1.00 . A A . 106 ASN CG 1 1
28 53968 1 1 88 ASN H H 6.968 0.743 2.294 1.00 . A A . 106 ASN H 1 1
28 53969 1 1 88 ASN HA H 5.480 0.297 4.786 1.00 . A A . 106 ASN HA 1 1
28 53970 1 1 88 ASN HB2 H 7.572 0.755 5.968 1.00 . A A . 106 ASN HB2 1 1
28 53971 1 1 88 ASN HB3 H 7.826 -0.517 4.779 1.00 . A A . 106 ASN HB3 1 1
28 53972 1 1 88 ASN HD21 H 10.062 0.408 5.468 1.00 . A A . 106 ASN HD21 1 1
28 53973 1 1 88 ASN HD22 H 10.717 1.586 4.388 1.00 . A A . 106 ASN HD22 1 1
28 53974 1 1 88 ASN N N 6.226 0.473 2.883 1.00 . A A . 106 ASN N 1 1
28 53975 1 1 88 ASN ND2 N 9.965 1.084 4.765 1.00 . A A . 106 ASN ND2 1 1
28 53976 1 1 88 ASN O O 6.288 3.097 3.495 1.00 . A A . 106 ASN O 1 1
28 53977 1 1 88 ASN OD1 O 8.533 2.161 3.414 1.00 . A A . 106 ASN OD1 1 1
28 53978 1 1 89 VAL C C 5.781 4.867 6.528 1.00 . A A . 107 VAL C 1 1
28 53979 1 1 89 VAL CA C 4.850 4.120 5.593 1.00 . A A . 107 VAL CA 1 1
28 53980 1 1 89 VAL CB C 3.436 4.247 6.163 1.00 . A A . 107 VAL CB 1 1
28 53981 1 1 89 VAL CG1 C 2.618 5.264 5.382 1.00 . A A . 107 VAL CG1 1 1
28 53982 1 1 89 VAL CG2 C 2.735 2.899 6.213 1.00 . A A . 107 VAL CG2 1 1
28 53983 1 1 89 VAL H H 4.952 2.084 6.111 1.00 . A A . 107 VAL H 1 1
28 53984 1 1 89 VAL HA H 4.869 4.589 4.621 1.00 . A A . 107 VAL HA 1 1
28 53985 1 1 89 VAL HB H 3.544 4.601 7.166 1.00 . A A . 107 VAL HB 1 1
28 53986 1 1 89 VAL HG11 H 1.708 5.483 5.920 1.00 . A A . 107 VAL HG11 1 1
28 53987 1 1 89 VAL HG12 H 2.373 4.860 4.410 1.00 . A A . 107 VAL HG12 1 1
28 53988 1 1 89 VAL HG13 H 3.191 6.171 5.261 1.00 . A A . 107 VAL HG13 1 1
28 53989 1 1 89 VAL HG21 H 1.693 3.042 6.457 1.00 . A A . 107 VAL HG21 1 1
28 53990 1 1 89 VAL HG22 H 3.203 2.286 6.969 1.00 . A A . 107 VAL HG22 1 1
28 53991 1 1 89 VAL HG23 H 2.819 2.413 5.253 1.00 . A A . 107 VAL HG23 1 1
28 53992 1 1 89 VAL N N 5.237 2.733 5.437 1.00 . A A . 107 VAL N 1 1
28 53993 1 1 89 VAL O O 5.908 4.524 7.692 1.00 . A A . 107 VAL O 1 1
28 53994 1 1 90 THR C C 6.523 7.809 7.562 1.00 . A A . 108 THR C 1 1
28 53995 1 1 90 THR CA C 7.300 6.743 6.786 1.00 . A A . 108 THR CA 1 1
28 53996 1 1 90 THR CB C 8.336 7.445 5.888 1.00 . A A . 108 THR CB 1 1
28 53997 1 1 90 THR CG2 C 8.856 6.600 4.734 1.00 . A A . 108 THR CG2 1 1
28 53998 1 1 90 THR H H 6.214 6.121 5.082 1.00 . A A . 108 THR H 1 1
28 53999 1 1 90 THR HA H 7.815 6.106 7.491 1.00 . A A . 108 THR HA 1 1
28 54000 1 1 90 THR HB H 9.182 7.722 6.503 1.00 . A A . 108 THR HB 1 1
28 54001 1 1 90 THR HG1 H 7.735 9.307 6.009 1.00 . A A . 108 THR HG1 1 1
28 54002 1 1 90 THR HG21 H 8.871 7.196 3.819 1.00 . A A . 108 THR HG21 1 1
28 54003 1 1 90 THR HG22 H 8.214 5.745 4.595 1.00 . A A . 108 THR HG22 1 1
28 54004 1 1 90 THR HG23 H 9.857 6.264 4.957 1.00 . A A . 108 THR HG23 1 1
28 54005 1 1 90 THR N N 6.394 5.905 6.006 1.00 . A A . 108 THR N 1 1
28 54006 1 1 90 THR O O 5.544 8.364 7.062 1.00 . A A . 108 THR O 1 1
28 54007 1 1 90 THR OG1 O 7.793 8.629 5.331 1.00 . A A . 108 THR OG1 1 1
28 54008 1 1 91 ASN C C 4.834 8.917 9.718 1.00 . A A . 109 ASN C 1 1
28 54009 1 1 91 ASN CA C 6.345 9.125 9.620 1.00 . A A . 109 ASN CA 1 1
28 54010 1 1 91 ASN CB C 6.646 10.523 9.079 1.00 . A A . 109 ASN CB 1 1
28 54011 1 1 91 ASN CG C 8.099 10.912 9.267 1.00 . A A . 109 ASN CG 1 1
28 54012 1 1 91 ASN H H 7.774 7.629 9.107 1.00 . A A . 109 ASN H 1 1
28 54013 1 1 91 ASN HA H 6.768 9.038 10.606 1.00 . A A . 109 ASN HA 1 1
28 54014 1 1 91 ASN HB2 H 6.418 10.552 8.024 1.00 . A A . 109 ASN HB2 1 1
28 54015 1 1 91 ASN HB3 H 6.029 11.243 9.596 1.00 . A A . 109 ASN HB3 1 1
28 54016 1 1 91 ASN HD21 H 7.989 10.480 11.205 1.00 . A A . 109 ASN HD21 1 1
28 54017 1 1 91 ASN HD22 H 9.523 11.047 10.648 1.00 . A A . 109 ASN HD22 1 1
28 54018 1 1 91 ASN N N 6.980 8.103 8.775 1.00 . A A . 109 ASN N 1 1
28 54019 1 1 91 ASN ND2 N 8.586 10.802 10.498 1.00 . A A . 109 ASN ND2 1 1
28 54020 1 1 91 ASN O O 4.046 9.793 9.360 1.00 . A A . 109 ASN O 1 1
28 54021 1 1 91 ASN OD1 O 8.776 11.308 8.318 1.00 . A A . 109 ASN OD1 1 1
28 54022 1 1 92 LEU C C 2.176 8.457 10.977 1.00 . A A . 110 LEU C 1 1
28 54023 1 1 92 LEU CA C 3.035 7.378 10.326 1.00 . A A . 110 LEU CA 1 1
28 54024 1 1 92 LEU CB C 2.899 6.112 11.139 1.00 . A A . 110 LEU CB 1 1
28 54025 1 1 92 LEU CD1 C 3.535 3.718 11.395 1.00 . A A . 110 LEU CD1 1 1
28 54026 1 1 92 LEU CD2 C 2.127 4.452 9.451 1.00 . A A . 110 LEU CD2 1 1
28 54027 1 1 92 LEU CG C 3.254 4.832 10.400 1.00 . A A . 110 LEU CG 1 1
28 54028 1 1 92 LEU H H 5.132 7.089 10.447 1.00 . A A . 110 LEU H 1 1
28 54029 1 1 92 LEU HA H 2.651 7.188 9.336 1.00 . A A . 110 LEU HA 1 1
28 54030 1 1 92 LEU HB2 H 3.532 6.198 12.008 1.00 . A A . 110 LEU HB2 1 1
28 54031 1 1 92 LEU HB3 H 1.873 6.043 11.463 1.00 . A A . 110 LEU HB3 1 1
28 54032 1 1 92 LEU HD11 H 4.147 2.962 10.928 1.00 . A A . 110 LEU HD11 1 1
28 54033 1 1 92 LEU HD12 H 2.601 3.281 11.714 1.00 . A A . 110 LEU HD12 1 1
28 54034 1 1 92 LEU HD13 H 4.057 4.122 12.253 1.00 . A A . 110 LEU HD13 1 1
28 54035 1 1 92 LEU HD21 H 1.822 5.323 8.891 1.00 . A A . 110 LEU HD21 1 1
28 54036 1 1 92 LEU HD22 H 1.289 4.078 10.019 1.00 . A A . 110 LEU HD22 1 1
28 54037 1 1 92 LEU HD23 H 2.470 3.690 8.769 1.00 . A A . 110 LEU HD23 1 1
28 54038 1 1 92 LEU HG H 4.146 4.994 9.814 1.00 . A A . 110 LEU HG 1 1
28 54039 1 1 92 LEU N N 4.445 7.742 10.189 1.00 . A A . 110 LEU N 1 1
28 54040 1 1 92 LEU O O 1.982 8.465 12.193 1.00 . A A . 110 LEU O 1 1
28 54041 1 1 93 GLN C C -0.489 9.768 11.346 1.00 . A A . 111 GLN C 1 1
28 54042 1 1 93 GLN CA C 0.719 10.371 10.633 1.00 . A A . 111 GLN CA 1 1
28 54043 1 1 93 GLN CB C 0.239 11.252 9.479 1.00 . A A . 111 GLN CB 1 1
28 54044 1 1 93 GLN CD C 0.721 13.190 7.942 1.00 . A A . 111 GLN CD 1 1
28 54045 1 1 93 GLN CG C 1.155 12.420 9.175 1.00 . A A . 111 GLN CG 1 1
28 54046 1 1 93 GLN H H 1.778 9.226 9.199 1.00 . A A . 111 GLN H 1 1
28 54047 1 1 93 GLN HA H 1.267 10.980 11.337 1.00 . A A . 111 GLN HA 1 1
28 54048 1 1 93 GLN HB2 H 0.162 10.649 8.590 1.00 . A A . 111 GLN HB2 1 1
28 54049 1 1 93 GLN HB3 H -0.738 11.643 9.722 1.00 . A A . 111 GLN HB3 1 1
28 54050 1 1 93 GLN HE21 H 2.612 13.360 7.350 1.00 . A A . 111 GLN HE21 1 1
28 54051 1 1 93 GLN HE22 H 1.433 14.083 6.315 1.00 . A A . 111 GLN HE22 1 1
28 54052 1 1 93 GLN HG2 H 1.143 13.091 10.021 1.00 . A A . 111 GLN HG2 1 1
28 54053 1 1 93 GLN HG3 H 2.156 12.049 9.020 1.00 . A A . 111 GLN HG3 1 1
28 54054 1 1 93 GLN N N 1.619 9.324 10.155 1.00 . A A . 111 GLN N 1 1
28 54055 1 1 93 GLN NE2 N 1.686 13.585 7.119 1.00 . A A . 111 GLN NE2 1 1
28 54056 1 1 93 GLN O O -1.033 8.756 10.908 1.00 . A A . 111 GLN O 1 1
28 54057 1 1 93 GLN OE1 O -0.469 13.424 7.729 1.00 . A A . 111 GLN OE1 1 1
28 54058 1 1 94 LEU C C -3.317 9.932 12.248 1.00 . A A . 112 LEU C 1 1
28 54059 1 1 94 LEU CA C -2.096 9.939 13.159 1.00 . A A . 112 LEU CA 1 1
28 54060 1 1 94 LEU CB C -2.364 10.830 14.373 1.00 . A A . 112 LEU CB 1 1
28 54061 1 1 94 LEU CD1 C -1.559 11.802 16.537 1.00 . A A . 112 LEU CD1 1 1
28 54062 1 1 94 LEU CD2 C -1.416 9.333 16.146 1.00 . A A . 112 LEU CD2 1 1
28 54063 1 1 94 LEU CG C -1.341 10.711 15.500 1.00 . A A . 112 LEU CG 1 1
28 54064 1 1 94 LEU H H -0.469 11.223 12.715 1.00 . A A . 112 LEU H 1 1
28 54065 1 1 94 LEU HA H -1.902 8.928 13.494 1.00 . A A . 112 LEU HA 1 1
28 54066 1 1 94 LEU HB2 H -2.385 11.858 14.041 1.00 . A A . 112 LEU HB2 1 1
28 54067 1 1 94 LEU HB3 H -3.335 10.578 14.772 1.00 . A A . 112 LEU HB3 1 1
28 54068 1 1 94 LEU HD11 H -0.639 11.975 17.076 1.00 . A A . 112 LEU HD11 1 1
28 54069 1 1 94 LEU HD12 H -2.329 11.493 17.228 1.00 . A A . 112 LEU HD12 1 1
28 54070 1 1 94 LEU HD13 H -1.863 12.713 16.042 1.00 . A A . 112 LEU HD13 1 1
28 54071 1 1 94 LEU HD21 H -0.462 8.838 16.047 1.00 . A A . 112 LEU HD21 1 1
28 54072 1 1 94 LEU HD22 H -2.179 8.746 15.655 1.00 . A A . 112 LEU HD22 1 1
28 54073 1 1 94 LEU HD23 H -1.661 9.438 17.193 1.00 . A A . 112 LEU HD23 1 1
28 54074 1 1 94 LEU HG H -0.352 10.833 15.088 1.00 . A A . 112 LEU HG 1 1
28 54075 1 1 94 LEU N N -0.926 10.407 12.422 1.00 . A A . 112 LEU N 1 1
28 54076 1 1 94 LEU O O -4.187 9.068 12.357 1.00 . A A . 112 LEU O 1 1
28 54077 1 1 95 SER C C -4.421 9.990 9.319 1.00 . A A . 113 SER C 1 1
28 54078 1 1 95 SER CA C -4.493 11.039 10.426 1.00 . A A . 113 SER CA 1 1
28 54079 1 1 95 SER CB C -4.519 12.442 9.819 1.00 . A A . 113 SER CB 1 1
28 54080 1 1 95 SER H H -2.646 11.576 11.319 1.00 . A A . 113 SER H 1 1
28 54081 1 1 95 SER HA H -5.405 10.884 10.987 1.00 . A A . 113 SER HA 1 1
28 54082 1 1 95 SER HB2 H -5.494 12.632 9.398 1.00 . A A . 113 SER HB2 1 1
28 54083 1 1 95 SER HB3 H -4.315 13.169 10.592 1.00 . A A . 113 SER HB3 1 1
28 54084 1 1 95 SER HG H -2.718 12.187 9.092 1.00 . A A . 113 SER HG 1 1
28 54085 1 1 95 SER N N -3.374 10.914 11.352 1.00 . A A . 113 SER N 1 1
28 54086 1 1 95 SER O O -5.391 9.785 8.590 1.00 . A A . 113 SER O 1 1
28 54087 1 1 95 SER OG O -3.545 12.577 8.799 1.00 . A A . 113 SER OG 1 1
28 54088 1 1 96 ASP C C -3.965 7.044 8.581 1.00 . A A . 114 ASP C 1 1
28 54089 1 1 96 ASP CA C -3.131 8.262 8.202 1.00 . A A . 114 ASP CA 1 1
28 54090 1 1 96 ASP CB C -1.666 7.857 8.032 1.00 . A A . 114 ASP CB 1 1
28 54091 1 1 96 ASP CG C -0.845 8.923 7.336 1.00 . A A . 114 ASP CG 1 1
28 54092 1 1 96 ASP H H -2.545 9.490 9.826 1.00 . A A . 114 ASP H 1 1
28 54093 1 1 96 ASP HA H -3.499 8.654 7.265 1.00 . A A . 114 ASP HA 1 1
28 54094 1 1 96 ASP HB2 H -1.234 7.675 9.004 1.00 . A A . 114 ASP HB2 1 1
28 54095 1 1 96 ASP HB3 H -1.616 6.951 7.447 1.00 . A A . 114 ASP HB3 1 1
28 54096 1 1 96 ASP N N -3.284 9.305 9.209 1.00 . A A . 114 ASP N 1 1
28 54097 1 1 96 ASP O O -4.267 6.203 7.735 1.00 . A A . 114 ASP O 1 1
28 54098 1 1 96 ASP OD1 O -1.445 9.838 6.734 1.00 . A A . 114 ASP OD1 1 1
28 54099 1 1 96 ASP OD2 O 0.401 8.842 7.392 1.00 . A A . 114 ASP OD2 1 1
28 54100 1 1 97 ILE C C -6.286 5.558 9.369 1.00 . A A . 115 ILE C 1 1
28 54101 1 1 97 ILE CA C -5.163 5.866 10.354 1.00 . A A . 115 ILE CA 1 1
28 54102 1 1 97 ILE CB C -5.736 6.223 11.755 1.00 . A A . 115 ILE CB 1 1
28 54103 1 1 97 ILE CD1 C -4.887 6.288 14.153 1.00 . A A . 115 ILE CD1 1 1
28 54104 1 1 97 ILE CG1 C -4.925 5.526 12.846 1.00 . A A . 115 ILE CG1 1 1
28 54105 1 1 97 ILE CG2 C -7.219 5.887 11.895 1.00 . A A . 115 ILE CG2 1 1
28 54106 1 1 97 ILE H H -4.087 7.675 10.483 1.00 . A A . 115 ILE H 1 1
28 54107 1 1 97 ILE HA H -4.531 4.995 10.453 1.00 . A A . 115 ILE HA 1 1
28 54108 1 1 97 ILE HB H -5.636 7.288 11.885 1.00 . A A . 115 ILE HB 1 1
28 54109 1 1 97 ILE HD11 H -4.327 5.722 14.883 1.00 . A A . 115 ILE HD11 1 1
28 54110 1 1 97 ILE HD12 H -5.894 6.440 14.511 1.00 . A A . 115 ILE HD12 1 1
28 54111 1 1 97 ILE HD13 H -4.411 7.245 13.997 1.00 . A A . 115 ILE HD13 1 1
28 54112 1 1 97 ILE HG12 H -5.356 4.555 13.042 1.00 . A A . 115 ILE HG12 1 1
28 54113 1 1 97 ILE HG13 H -3.908 5.400 12.505 1.00 . A A . 115 ILE HG13 1 1
28 54114 1 1 97 ILE HG21 H -7.493 5.128 11.180 1.00 . A A . 115 ILE HG21 1 1
28 54115 1 1 97 ILE HG22 H -7.806 6.780 11.719 1.00 . A A . 115 ILE HG22 1 1
28 54116 1 1 97 ILE HG23 H -7.411 5.525 12.894 1.00 . A A . 115 ILE HG23 1 1
28 54117 1 1 97 ILE N N -4.347 6.965 9.859 1.00 . A A . 115 ILE N 1 1
28 54118 1 1 97 ILE O O -6.883 6.472 8.807 1.00 . A A . 115 ILE O 1 1
28 54119 1 1 98 GLY C C -7.284 2.683 7.398 1.00 . A A . 116 GLY C 1 1
28 54120 1 1 98 GLY CA C -7.620 3.904 8.235 1.00 . A A . 116 GLY CA 1 1
28 54121 1 1 98 GLY H H -6.059 3.580 9.630 1.00 . A A . 116 GLY H 1 1
28 54122 1 1 98 GLY HA2 H -8.520 3.703 8.795 1.00 . A A . 116 GLY HA2 1 1
28 54123 1 1 98 GLY HA3 H -7.802 4.737 7.574 1.00 . A A . 116 GLY HA3 1 1
28 54124 1 1 98 GLY N N -6.568 4.275 9.159 1.00 . A A . 116 GLY N 1 1
28 54125 1 1 98 GLY O O -6.131 2.264 7.324 1.00 . A A . 116 GLY O 1 1
28 54126 1 1 99 THR C C -7.242 1.122 4.765 1.00 . A A . 117 THR C 1 1
28 54127 1 1 99 THR CA C -8.187 0.920 5.951 1.00 . A A . 117 THR CA 1 1
28 54128 1 1 99 THR CB C -9.566 0.495 5.439 1.00 . A A . 117 THR CB 1 1
28 54129 1 1 99 THR CG2 C -9.529 -0.721 4.538 1.00 . A A . 117 THR CG2 1 1
28 54130 1 1 99 THR H H -9.203 2.502 6.907 1.00 . A A . 117 THR H 1 1
28 54131 1 1 99 THR HA H -7.794 0.129 6.570 1.00 . A A . 117 THR HA 1 1
28 54132 1 1 99 THR HB H -9.994 1.310 4.873 1.00 . A A . 117 THR HB 1 1
28 54133 1 1 99 THR HG1 H -11.288 -0.073 6.178 1.00 . A A . 117 THR HG1 1 1
28 54134 1 1 99 THR HG21 H -10.051 -0.502 3.618 1.00 . A A . 117 THR HG21 1 1
28 54135 1 1 99 THR HG22 H -10.009 -1.552 5.035 1.00 . A A . 117 THR HG22 1 1
28 54136 1 1 99 THR HG23 H -8.504 -0.977 4.318 1.00 . A A . 117 THR HG23 1 1
28 54137 1 1 99 THR N N -8.316 2.111 6.788 1.00 . A A . 117 THR N 1 1
28 54138 1 1 99 THR O O -7.393 2.065 3.993 1.00 . A A . 117 THR O 1 1
28 54139 1 1 99 THR OG1 O -10.434 0.202 6.519 1.00 . A A . 117 THR OG1 1 1
28 54140 1 1 100 TYR C C -5.641 -1.019 2.602 1.00 . A A . 118 TYR C 1 1
28 54141 1 1 100 TYR CA C -5.372 0.199 3.479 1.00 . A A . 118 TYR CA 1 1
28 54142 1 1 100 TYR CB C -3.917 0.161 3.959 1.00 . A A . 118 TYR CB 1 1
28 54143 1 1 100 TYR CD1 C -3.951 2.040 5.627 1.00 . A A . 118 TYR CD1 1 1
28 54144 1 1 100 TYR CD2 C -2.368 2.150 3.854 1.00 . A A . 118 TYR CD2 1 1
28 54145 1 1 100 TYR CE1 C -3.483 3.239 6.127 1.00 . A A . 118 TYR CE1 1 1
28 54146 1 1 100 TYR CE2 C -1.893 3.351 4.345 1.00 . A A . 118 TYR CE2 1 1
28 54147 1 1 100 TYR CG C -3.405 1.478 4.488 1.00 . A A . 118 TYR CG 1 1
28 54148 1 1 100 TYR CZ C -2.454 3.891 5.483 1.00 . A A . 118 TYR CZ 1 1
28 54149 1 1 100 TYR H H -6.279 -0.559 5.233 1.00 . A A . 118 TYR H 1 1
28 54150 1 1 100 TYR HA H -5.541 1.097 2.908 1.00 . A A . 118 TYR HA 1 1
28 54151 1 1 100 TYR HB2 H -3.822 -0.568 4.746 1.00 . A A . 118 TYR HB2 1 1
28 54152 1 1 100 TYR HB3 H -3.285 -0.130 3.132 1.00 . A A . 118 TYR HB3 1 1
28 54153 1 1 100 TYR HD1 H -4.754 1.524 6.128 1.00 . A A . 118 TYR HD1 1 1
28 54154 1 1 100 TYR HD2 H -1.933 1.724 2.962 1.00 . A A . 118 TYR HD2 1 1
28 54155 1 1 100 TYR HE1 H -3.926 3.661 7.016 1.00 . A A . 118 TYR HE1 1 1
28 54156 1 1 100 TYR HE2 H -1.087 3.861 3.839 1.00 . A A . 118 TYR HE2 1 1
28 54157 1 1 100 TYR HH H -1.766 5.671 5.255 1.00 . A A . 118 TYR HH 1 1
28 54158 1 1 100 TYR N N -6.311 0.188 4.601 1.00 . A A . 118 TYR N 1 1
28 54159 1 1 100 TYR O O -5.710 -2.138 3.105 1.00 . A A . 118 TYR O 1 1
28 54160 1 1 100 TYR OH O -1.980 5.083 5.981 1.00 . A A . 118 TYR OH 1 1
28 54161 1 1 101 GLN C C -5.091 -1.948 -0.766 1.00 . A A . 119 GLN C 1 1
28 54162 1 1 101 GLN CA C -6.069 -1.931 0.402 1.00 . A A . 119 GLN CA 1 1
28 54163 1 1 101 GLN CB C -7.509 -1.863 -0.109 1.00 . A A . 119 GLN CB 1 1
28 54164 1 1 101 GLN CD C -9.320 -2.920 -1.511 1.00 . A A . 119 GLN CD 1 1
28 54165 1 1 101 GLN CG C -7.876 -2.992 -1.056 1.00 . A A . 119 GLN CG 1 1
28 54166 1 1 101 GLN H H -5.740 0.096 0.943 1.00 . A A . 119 GLN H 1 1
28 54167 1 1 101 GLN HA H -5.944 -2.843 0.966 1.00 . A A . 119 GLN HA 1 1
28 54168 1 1 101 GLN HB2 H -8.180 -1.899 0.737 1.00 . A A . 119 GLN HB2 1 1
28 54169 1 1 101 GLN HB3 H -7.649 -0.927 -0.628 1.00 . A A . 119 GLN HB3 1 1
28 54170 1 1 101 GLN HE21 H -9.491 -4.895 -1.366 1.00 . A A . 119 GLN HE21 1 1
28 54171 1 1 101 GLN HE22 H -10.907 -4.056 -1.889 1.00 . A A . 119 GLN HE22 1 1
28 54172 1 1 101 GLN HG2 H -7.237 -2.939 -1.925 1.00 . A A . 119 GLN HG2 1 1
28 54173 1 1 101 GLN HG3 H -7.719 -3.935 -0.551 1.00 . A A . 119 GLN HG3 1 1
28 54174 1 1 101 GLN N N -5.801 -0.814 1.302 1.00 . A A . 119 GLN N 1 1
28 54175 1 1 101 GLN NE2 N -9.972 -4.074 -1.597 1.00 . A A . 119 GLN NE2 1 1
28 54176 1 1 101 GLN O O -5.038 -1.009 -1.555 1.00 . A A . 119 GLN O 1 1
28 54177 1 1 101 GLN OE1 O -9.843 -1.840 -1.784 1.00 . A A . 119 GLN OE1 1 1
28 54178 1 1 102 CYS C C -3.899 -4.073 -3.047 1.00 . A A . 120 CYS C 1 1
28 54179 1 1 102 CYS CA C -3.348 -3.183 -1.940 1.00 . A A . 120 CYS CA 1 1
28 54180 1 1 102 CYS CB C -2.058 -3.786 -1.371 1.00 . A A . 120 CYS CB 1 1
28 54181 1 1 102 CYS H H -4.424 -3.746 -0.209 1.00 . A A . 120 CYS H 1 1
28 54182 1 1 102 CYS HA H -3.134 -2.205 -2.345 1.00 . A A . 120 CYS HA 1 1
28 54183 1 1 102 CYS HB2 H -1.618 -3.082 -0.686 1.00 . A A . 120 CYS HB2 1 1
28 54184 1 1 102 CYS HB3 H -2.304 -4.690 -0.836 1.00 . A A . 120 CYS HB3 1 1
28 54185 1 1 102 CYS N N -4.326 -3.030 -0.870 1.00 . A A . 120 CYS N 1 1
28 54186 1 1 102 CYS O O -4.220 -5.238 -2.813 1.00 . A A . 120 CYS O 1 1
28 54187 1 1 102 CYS SG S -0.788 -4.207 -2.613 1.00 . A A . 120 CYS SG 1 1
28 54188 1 1 103 LYS C C -3.456 -4.450 -6.459 1.00 . A A . 121 LYS C 1 1
28 54189 1 1 103 LYS CA C -4.520 -4.290 -5.382 1.00 . A A . 121 LYS CA 1 1
28 54190 1 1 103 LYS CB C -5.740 -3.591 -5.986 1.00 . A A . 121 LYS CB 1 1
28 54191 1 1 103 LYS CD C -8.130 -2.873 -5.739 1.00 . A A . 121 LYS CD 1 1
28 54192 1 1 103 LYS CE C -9.351 -2.859 -4.836 1.00 . A A . 121 LYS CE 1 1
28 54193 1 1 103 LYS CG C -6.957 -3.580 -5.079 1.00 . A A . 121 LYS CG 1 1
28 54194 1 1 103 LYS H H -3.737 -2.590 -4.390 1.00 . A A . 121 LYS H 1 1
28 54195 1 1 103 LYS HA H -4.811 -5.263 -5.023 1.00 . A A . 121 LYS HA 1 1
28 54196 1 1 103 LYS HB2 H -5.478 -2.568 -6.210 1.00 . A A . 121 LYS HB2 1 1
28 54197 1 1 103 LYS HB3 H -6.007 -4.093 -6.904 1.00 . A A . 121 LYS HB3 1 1
28 54198 1 1 103 LYS HD2 H -7.846 -1.854 -5.958 1.00 . A A . 121 LYS HD2 1 1
28 54199 1 1 103 LYS HD3 H -8.377 -3.385 -6.657 1.00 . A A . 121 LYS HD3 1 1
28 54200 1 1 103 LYS HE2 H -9.751 -3.860 -4.776 1.00 . A A . 121 LYS HE2 1 1
28 54201 1 1 103 LYS HE3 H -9.048 -2.534 -3.853 1.00 . A A . 121 LYS HE3 1 1
28 54202 1 1 103 LYS HG2 H -7.240 -4.597 -4.859 1.00 . A A . 121 LYS HG2 1 1
28 54203 1 1 103 LYS HG3 H -6.707 -3.066 -4.162 1.00 . A A . 121 LYS HG3 1 1
28 54204 1 1 103 LYS HZ1 H -11.312 -2.142 -4.866 1.00 . A A . 121 LYS HZ1 1 1
28 54205 1 1 103 LYS HZ2 H -10.535 -2.075 -6.367 1.00 . A A . 121 LYS HZ2 1 1
28 54206 1 1 103 LYS HZ3 H -10.143 -0.955 -5.162 1.00 . A A . 121 LYS HZ3 1 1
28 54207 1 1 103 LYS N N -4.007 -3.525 -4.254 1.00 . A A . 121 LYS N 1 1
28 54208 1 1 103 LYS NZ N -10.409 -1.944 -5.344 1.00 . A A . 121 LYS NZ 1 1
28 54209 1 1 103 LYS O O -3.172 -3.507 -7.189 1.00 . A A . 121 LYS O 1 1
28 54210 1 1 104 VAL C C -2.564 -6.410 -8.862 1.00 . A A . 122 VAL C 1 1
28 54211 1 1 104 VAL CA C -1.885 -5.917 -7.598 1.00 . A A . 122 VAL CA 1 1
28 54212 1 1 104 VAL CB C -0.863 -6.974 -7.141 1.00 . A A . 122 VAL CB 1 1
28 54213 1 1 104 VAL CG1 C 0.224 -7.146 -8.193 1.00 . A A . 122 VAL CG1 1 1
28 54214 1 1 104 VAL CG2 C -0.267 -6.601 -5.791 1.00 . A A . 122 VAL CG2 1 1
28 54215 1 1 104 VAL H H -3.179 -6.378 -5.985 1.00 . A A . 122 VAL H 1 1
28 54216 1 1 104 VAL HA H -1.363 -4.996 -7.810 1.00 . A A . 122 VAL HA 1 1
28 54217 1 1 104 VAL HB H -1.379 -7.917 -7.034 1.00 . A A . 122 VAL HB 1 1
28 54218 1 1 104 VAL HG11 H -0.007 -6.535 -9.054 1.00 . A A . 122 VAL HG11 1 1
28 54219 1 1 104 VAL HG12 H 0.274 -8.181 -8.493 1.00 . A A . 122 VAL HG12 1 1
28 54220 1 1 104 VAL HG13 H 1.175 -6.842 -7.783 1.00 . A A . 122 VAL HG13 1 1
28 54221 1 1 104 VAL HG21 H 0.769 -6.902 -5.759 1.00 . A A . 122 VAL HG21 1 1
28 54222 1 1 104 VAL HG22 H -0.812 -7.104 -5.006 1.00 . A A . 122 VAL HG22 1 1
28 54223 1 1 104 VAL HG23 H -0.336 -5.532 -5.649 1.00 . A A . 122 VAL HG23 1 1
28 54224 1 1 104 VAL N N -2.894 -5.652 -6.579 1.00 . A A . 122 VAL N 1 1
28 54225 1 1 104 VAL O O -3.150 -7.492 -8.875 1.00 . A A . 122 VAL O 1 1
28 54226 1 1 105 LYS C C -2.212 -6.568 -12.193 1.00 . A A . 123 LYS C 1 1
28 54227 1 1 105 LYS CA C -3.174 -5.988 -11.164 1.00 . A A . 123 LYS CA 1 1
28 54228 1 1 105 LYS CB C -3.895 -4.783 -11.763 1.00 . A A . 123 LYS CB 1 1
28 54229 1 1 105 LYS CD C -5.453 -3.893 -13.522 1.00 . A A . 123 LYS CD 1 1
28 54230 1 1 105 LYS CE C -6.319 -4.235 -14.724 1.00 . A A . 123 LYS CE 1 1
28 54231 1 1 105 LYS CG C -4.760 -5.126 -12.965 1.00 . A A . 123 LYS CG 1 1
28 54232 1 1 105 LYS H H -2.044 -4.734 -9.850 1.00 . A A . 123 LYS H 1 1
28 54233 1 1 105 LYS HA H -3.910 -6.740 -10.925 1.00 . A A . 123 LYS HA 1 1
28 54234 1 1 105 LYS HB2 H -4.526 -4.341 -11.007 1.00 . A A . 123 LYS HB2 1 1
28 54235 1 1 105 LYS HB3 H -3.159 -4.060 -12.073 1.00 . A A . 123 LYS HB3 1 1
28 54236 1 1 105 LYS HD2 H -6.077 -3.464 -12.752 1.00 . A A . 123 LYS HD2 1 1
28 54237 1 1 105 LYS HD3 H -4.704 -3.176 -13.821 1.00 . A A . 123 LYS HD3 1 1
28 54238 1 1 105 LYS HE2 H -5.679 -4.557 -15.532 1.00 . A A . 123 LYS HE2 1 1
28 54239 1 1 105 LYS HE3 H -6.986 -5.040 -14.453 1.00 . A A . 123 LYS HE3 1 1
28 54240 1 1 105 LYS HG2 H -4.136 -5.555 -13.735 1.00 . A A . 123 LYS HG2 1 1
28 54241 1 1 105 LYS HG3 H -5.508 -5.845 -12.664 1.00 . A A . 123 LYS HG3 1 1
28 54242 1 1 105 LYS HZ1 H -6.824 -2.777 -16.134 1.00 . A A . 123 LYS HZ1 1 1
28 54243 1 1 105 LYS HZ2 H -7.000 -2.268 -14.531 1.00 . A A . 123 LYS HZ2 1 1
28 54244 1 1 105 LYS HZ3 H -8.134 -3.322 -15.212 1.00 . A A . 123 LYS HZ3 1 1
28 54245 1 1 105 LYS N N -2.516 -5.609 -9.916 1.00 . A A . 123 LYS N 1 1
28 54246 1 1 105 LYS NZ N -7.125 -3.069 -15.182 1.00 . A A . 123 LYS NZ 1 1
28 54247 1 1 105 LYS O O -1.279 -5.894 -12.624 1.00 . A A . 123 LYS O 1 1
28 54248 1 1 106 LYS C C -2.531 -9.293 -14.550 1.00 . A A . 124 LYS C 1 1
28 54249 1 1 106 LYS CA C -1.655 -8.422 -13.662 1.00 . A A . 124 LYS CA 1 1
28 54250 1 1 106 LYS CB C -0.555 -9.278 -13.026 1.00 . A A . 124 LYS CB 1 1
28 54251 1 1 106 LYS CD C 1.250 -8.871 -14.704 1.00 . A A . 124 LYS CD 1 1
28 54252 1 1 106 LYS CE C 2.174 -9.472 -15.751 1.00 . A A . 124 LYS CE 1 1
28 54253 1 1 106 LYS CG C 0.376 -9.918 -14.043 1.00 . A A . 124 LYS CG 1 1
28 54254 1 1 106 LYS H H -3.260 -8.283 -12.284 1.00 . A A . 124 LYS H 1 1
28 54255 1 1 106 LYS HA H -1.205 -7.641 -14.258 1.00 . A A . 124 LYS HA 1 1
28 54256 1 1 106 LYS HB2 H 0.036 -8.657 -12.369 1.00 . A A . 124 LYS HB2 1 1
28 54257 1 1 106 LYS HB3 H -1.016 -10.065 -12.447 1.00 . A A . 124 LYS HB3 1 1
28 54258 1 1 106 LYS HD2 H 0.617 -8.138 -15.173 1.00 . A A . 124 LYS HD2 1 1
28 54259 1 1 106 LYS HD3 H 1.846 -8.396 -13.948 1.00 . A A . 124 LYS HD3 1 1
28 54260 1 1 106 LYS HE2 H 2.725 -10.282 -15.304 1.00 . A A . 124 LYS HE2 1 1
28 54261 1 1 106 LYS HE3 H 1.576 -9.850 -16.566 1.00 . A A . 124 LYS HE3 1 1
28 54262 1 1 106 LYS HG2 H 1.005 -10.637 -13.541 1.00 . A A . 124 LYS HG2 1 1
28 54263 1 1 106 LYS HG3 H -0.215 -10.414 -14.799 1.00 . A A . 124 LYS HG3 1 1
28 54264 1 1 106 LYS HZ1 H 2.629 -7.724 -16.801 1.00 . A A . 124 LYS HZ1 1 1
28 54265 1 1 106 LYS HZ2 H 3.810 -8.928 -16.931 1.00 . A A . 124 LYS HZ2 1 1
28 54266 1 1 106 LYS HZ3 H 3.669 -8.034 -15.502 1.00 . A A . 124 LYS HZ3 1 1
28 54267 1 1 106 LYS N N -2.476 -7.799 -12.632 1.00 . A A . 124 LYS N 1 1
28 54268 1 1 106 LYS NZ N 3.138 -8.469 -16.284 1.00 . A A . 124 LYS NZ 1 1
28 54269 1 1 106 LYS O O -2.883 -10.406 -14.177 1.00 . A A . 124 LYS O 1 1
28 54270 1 1 107 ALA C C -3.152 -10.872 -17.025 1.00 . A A . 125 ALA C 1 1
28 54271 1 1 107 ALA CA C -3.712 -9.492 -16.683 1.00 . A A . 125 ALA CA 1 1
28 54272 1 1 107 ALA CB C -3.903 -8.671 -17.948 1.00 . A A . 125 ALA CB 1 1
28 54273 1 1 107 ALA H H -2.550 -7.877 -15.961 1.00 . A A . 125 ALA H 1 1
28 54274 1 1 107 ALA HA H -4.680 -9.617 -16.224 1.00 . A A . 125 ALA HA 1 1
28 54275 1 1 107 ALA HB1 H -4.940 -8.711 -18.250 1.00 . A A . 125 ALA HB1 1 1
28 54276 1 1 107 ALA HB2 H -3.283 -9.072 -18.736 1.00 . A A . 125 ALA HB2 1 1
28 54277 1 1 107 ALA HB3 H -3.624 -7.645 -17.757 1.00 . A A . 125 ALA HB3 1 1
28 54278 1 1 107 ALA N N -2.872 -8.773 -15.727 1.00 . A A . 125 ALA N 1 1
28 54279 1 1 107 ALA O O -1.955 -11.010 -17.271 1.00 . A A . 125 ALA O 1 1
28 54280 1 1 108 PRO C C -5.753 -12.200 -15.346 1.00 . A A . 126 PRO C 1 1
28 54281 1 1 108 PRO CA C -5.435 -11.813 -16.785 1.00 . A A . 126 PRO CA 1 1
28 54282 1 1 108 PRO CB C -6.005 -12.847 -17.747 1.00 . A A . 126 PRO CB 1 1
28 54283 1 1 108 PRO CD C -3.653 -13.304 -17.383 1.00 . A A . 126 PRO CD 1 1
28 54284 1 1 108 PRO CG C -4.974 -13.932 -17.782 1.00 . A A . 126 PRO CG 1 1
28 54285 1 1 108 PRO HA H -5.833 -10.836 -17.010 1.00 . A A . 126 PRO HA 1 1
28 54286 1 1 108 PRO HB2 H -6.952 -13.209 -17.372 1.00 . A A . 126 PRO HB2 1 1
28 54287 1 1 108 PRO HB3 H -6.142 -12.402 -18.721 1.00 . A A . 126 PRO HB3 1 1
28 54288 1 1 108 PRO HD2 H -3.245 -13.803 -16.517 1.00 . A A . 126 PRO HD2 1 1
28 54289 1 1 108 PRO HD3 H -2.956 -13.344 -18.207 1.00 . A A . 126 PRO HD3 1 1
28 54290 1 1 108 PRO HG2 H -5.240 -14.710 -17.083 1.00 . A A . 126 PRO HG2 1 1
28 54291 1 1 108 PRO HG3 H -4.906 -14.337 -18.781 1.00 . A A . 126 PRO HG3 1 1
28 54292 1 1 108 PRO N N -4.011 -11.913 -17.065 1.00 . A A . 126 PRO N 1 1
28 54293 1 1 108 PRO O O -6.682 -12.968 -15.094 1.00 . A A . 126 PRO O 1 1
28 54294 1 1 109 GLY C C -4.895 -10.848 -12.081 1.00 . A A . 127 GLY C 1 1
28 54295 1 1 109 GLY CA C -5.190 -11.999 -13.018 1.00 . A A . 127 GLY CA 1 1
28 54296 1 1 109 GLY H H -4.248 -11.076 -14.648 1.00 . A A . 127 GLY H 1 1
28 54297 1 1 109 GLY HA2 H -6.220 -12.291 -12.889 1.00 . A A . 127 GLY HA2 1 1
28 54298 1 1 109 GLY HA3 H -4.558 -12.830 -12.753 1.00 . A A . 127 GLY HA3 1 1
28 54299 1 1 109 GLY N N -4.973 -11.678 -14.403 1.00 . A A . 127 GLY N 1 1
28 54300 1 1 109 GLY O O -3.741 -10.541 -11.774 1.00 . A A . 127 GLY O 1 1
28 54301 1 1 110 VAL C C -5.787 -9.675 -9.239 1.00 . A A . 128 VAL C 1 1
28 54302 1 1 110 VAL CA C -5.893 -9.133 -10.667 1.00 . A A . 128 VAL CA 1 1
28 54303 1 1 110 VAL CB C -7.125 -8.210 -10.766 1.00 . A A . 128 VAL CB 1 1
28 54304 1 1 110 VAL CG1 C -6.803 -6.832 -10.211 1.00 . A A . 128 VAL CG1 1 1
28 54305 1 1 110 VAL CG2 C -7.612 -8.109 -12.205 1.00 . A A . 128 VAL CG2 1 1
28 54306 1 1 110 VAL H H -6.830 -10.563 -11.914 1.00 . A A . 128 VAL H 1 1
28 54307 1 1 110 VAL HA H -5.008 -8.554 -10.891 1.00 . A A . 128 VAL HA 1 1
28 54308 1 1 110 VAL HB H -7.917 -8.637 -10.169 1.00 . A A . 128 VAL HB 1 1
28 54309 1 1 110 VAL HG11 H -7.654 -6.181 -10.348 1.00 . A A . 128 VAL HG11 1 1
28 54310 1 1 110 VAL HG12 H -5.949 -6.424 -10.732 1.00 . A A . 128 VAL HG12 1 1
28 54311 1 1 110 VAL HG13 H -6.577 -6.911 -9.158 1.00 . A A . 128 VAL HG13 1 1
28 54312 1 1 110 VAL HG21 H -6.796 -7.797 -12.840 1.00 . A A . 128 VAL HG21 1 1
28 54313 1 1 110 VAL HG22 H -8.412 -7.387 -12.265 1.00 . A A . 128 VAL HG22 1 1
28 54314 1 1 110 VAL HG23 H -7.973 -9.073 -12.532 1.00 . A A . 128 VAL HG23 1 1
28 54315 1 1 110 VAL N N -5.962 -10.242 -11.616 1.00 . A A . 128 VAL N 1 1
28 54316 1 1 110 VAL O O -6.233 -10.788 -8.961 1.00 . A A . 128 VAL O 1 1
28 54317 1 1 111 ALA C C -5.305 -8.202 -5.969 1.00 . A A . 129 ALA C 1 1
28 54318 1 1 111 ALA CA C -5.019 -9.337 -6.953 1.00 . A A . 129 ALA CA 1 1
28 54319 1 1 111 ALA CB C -3.609 -9.874 -6.755 1.00 . A A . 129 ALA CB 1 1
28 54320 1 1 111 ALA H H -4.835 -8.027 -8.613 1.00 . A A . 129 ALA H 1 1
28 54321 1 1 111 ALA HA H -5.714 -10.143 -6.771 1.00 . A A . 129 ALA HA 1 1
28 54322 1 1 111 ALA HB1 H -2.990 -9.573 -7.586 1.00 . A A . 129 ALA HB1 1 1
28 54323 1 1 111 ALA HB2 H -3.639 -10.952 -6.701 1.00 . A A . 129 ALA HB2 1 1
28 54324 1 1 111 ALA HB3 H -3.197 -9.479 -5.839 1.00 . A A . 129 ALA HB3 1 1
28 54325 1 1 111 ALA N N -5.184 -8.901 -8.340 1.00 . A A . 129 ALA N 1 1
28 54326 1 1 111 ALA O O -4.938 -7.056 -6.215 1.00 . A A . 129 ALA O 1 1
28 54327 1 1 112 ASN C C -6.289 -8.091 -2.424 1.00 . A A . 130 ASN C 1 1
28 54328 1 1 112 ASN CA C -6.304 -7.516 -3.846 1.00 . A A . 130 ASN CA 1 1
28 54329 1 1 112 ASN CB C -7.678 -6.916 -4.150 1.00 . A A . 130 ASN CB 1 1
28 54330 1 1 112 ASN CG C -8.783 -7.954 -4.127 1.00 . A A . 130 ASN CG 1 1
28 54331 1 1 112 ASN H H -6.245 -9.454 -4.713 1.00 . A A . 130 ASN H 1 1
28 54332 1 1 112 ASN HA H -5.563 -6.733 -3.909 1.00 . A A . 130 ASN HA 1 1
28 54333 1 1 112 ASN HB2 H -7.905 -6.159 -3.414 1.00 . A A . 130 ASN HB2 1 1
28 54334 1 1 112 ASN HB3 H -7.656 -6.464 -5.130 1.00 . A A . 130 ASN HB3 1 1
28 54335 1 1 112 ASN HD21 H -10.106 -6.593 -4.719 1.00 . A A . 130 ASN HD21 1 1
28 54336 1 1 112 ASN HD22 H -10.729 -8.185 -4.466 1.00 . A A . 130 ASN HD22 1 1
28 54337 1 1 112 ASN N N -5.971 -8.525 -4.855 1.00 . A A . 130 ASN N 1 1
28 54338 1 1 112 ASN ND2 N -9.995 -7.535 -4.472 1.00 . A A . 130 ASN ND2 1 1
28 54339 1 1 112 ASN O O -6.692 -9.232 -2.200 1.00 . A A . 130 ASN O 1 1
28 54340 1 1 112 ASN OD1 O -8.551 -9.120 -3.808 1.00 . A A . 130 ASN OD1 1 1
28 54341 1 1 113 LYS C C -6.052 -6.492 0.869 1.00 . A A . 131 LYS C 1 1
28 54342 1 1 113 LYS CA C -5.782 -7.686 -0.055 1.00 . A A . 131 LYS CA 1 1
28 54343 1 1 113 LYS CB C -4.437 -8.335 0.278 1.00 . A A . 131 LYS CB 1 1
28 54344 1 1 113 LYS CD C -2.464 -6.793 0.615 1.00 . A A . 131 LYS CD 1 1
28 54345 1 1 113 LYS CE C -1.807 -7.622 1.707 1.00 . A A . 131 LYS CE 1 1
28 54346 1 1 113 LYS CG C -3.236 -7.659 -0.372 1.00 . A A . 131 LYS CG 1 1
28 54347 1 1 113 LYS H H -5.541 -6.376 -1.707 1.00 . A A . 131 LYS H 1 1
28 54348 1 1 113 LYS HA H -6.566 -8.415 0.098 1.00 . A A . 131 LYS HA 1 1
28 54349 1 1 113 LYS HB2 H -4.301 -8.313 1.348 1.00 . A A . 131 LYS HB2 1 1
28 54350 1 1 113 LYS HB3 H -4.468 -9.371 -0.050 1.00 . A A . 131 LYS HB3 1 1
28 54351 1 1 113 LYS HD2 H -1.694 -6.258 0.081 1.00 . A A . 131 LYS HD2 1 1
28 54352 1 1 113 LYS HD3 H -3.145 -6.089 1.070 1.00 . A A . 131 LYS HD3 1 1
28 54353 1 1 113 LYS HE2 H -1.233 -6.963 2.340 1.00 . A A . 131 LYS HE2 1 1
28 54354 1 1 113 LYS HE3 H -2.577 -8.096 2.292 1.00 . A A . 131 LYS HE3 1 1
28 54355 1 1 113 LYS HG2 H -2.574 -8.420 -0.757 1.00 . A A . 131 LYS HG2 1 1
28 54356 1 1 113 LYS HG3 H -3.581 -7.039 -1.186 1.00 . A A . 131 LYS HG3 1 1
28 54357 1 1 113 LYS HZ1 H -0.828 -8.566 0.118 1.00 . A A . 131 LYS HZ1 1 1
28 54358 1 1 113 LYS HZ2 H -1.272 -9.614 1.369 1.00 . A A . 131 LYS HZ2 1 1
28 54359 1 1 113 LYS HZ3 H 0.047 -8.575 1.565 1.00 . A A . 131 LYS HZ3 1 1
28 54360 1 1 113 LYS N N -5.835 -7.279 -1.464 1.00 . A A . 131 LYS N 1 1
28 54361 1 1 113 LYS NZ N -0.902 -8.667 1.150 1.00 . A A . 131 LYS NZ 1 1
28 54362 1 1 113 LYS O O -5.935 -5.341 0.448 1.00 . A A . 131 LYS O 1 1
28 54363 1 1 114 LYS C C -5.666 -5.507 4.122 1.00 . A A . 132 LYS C 1 1
28 54364 1 1 114 LYS CA C -6.751 -5.695 3.072 1.00 . A A . 132 LYS CA 1 1
28 54365 1 1 114 LYS CB C -8.044 -6.007 3.809 1.00 . A A . 132 LYS CB 1 1
28 54366 1 1 114 LYS CD C -9.682 -4.868 2.275 1.00 . A A . 132 LYS CD 1 1
28 54367 1 1 114 LYS CE C -10.933 -5.042 1.430 1.00 . A A . 132 LYS CE 1 1
28 54368 1 1 114 LYS CG C -9.252 -6.183 2.904 1.00 . A A . 132 LYS CG 1 1
28 54369 1 1 114 LYS H H -6.540 -7.696 2.413 1.00 . A A . 132 LYS H 1 1
28 54370 1 1 114 LYS HA H -6.874 -4.777 2.520 1.00 . A A . 132 LYS HA 1 1
28 54371 1 1 114 LYS HB2 H -7.899 -6.912 4.376 1.00 . A A . 132 LYS HB2 1 1
28 54372 1 1 114 LYS HB3 H -8.247 -5.200 4.496 1.00 . A A . 132 LYS HB3 1 1
28 54373 1 1 114 LYS HD2 H -9.885 -4.154 3.059 1.00 . A A . 132 LYS HD2 1 1
28 54374 1 1 114 LYS HD3 H -8.882 -4.501 1.649 1.00 . A A . 132 LYS HD3 1 1
28 54375 1 1 114 LYS HE2 H -10.680 -5.611 0.548 1.00 . A A . 132 LYS HE2 1 1
28 54376 1 1 114 LYS HE3 H -11.669 -5.583 2.007 1.00 . A A . 132 LYS HE3 1 1
28 54377 1 1 114 LYS HG2 H -9.001 -6.880 2.118 1.00 . A A . 132 LYS HG2 1 1
28 54378 1 1 114 LYS HG3 H -10.071 -6.577 3.488 1.00 . A A . 132 LYS HG3 1 1
28 54379 1 1 114 LYS HZ1 H -11.783 -3.181 1.850 1.00 . A A . 132 LYS HZ1 1 1
28 54380 1 1 114 LYS HZ2 H -12.353 -3.888 0.423 1.00 . A A . 132 LYS HZ2 1 1
28 54381 1 1 114 LYS HZ3 H -10.812 -3.194 0.464 1.00 . A A . 132 LYS HZ3 1 1
28 54382 1 1 114 LYS N N -6.441 -6.762 2.123 1.00 . A A . 132 LYS N 1 1
28 54383 1 1 114 LYS NZ N -11.510 -3.735 1.012 1.00 . A A . 132 LYS NZ 1 1
28 54384 1 1 114 LYS O O -5.133 -6.472 4.658 1.00 . A A . 132 LYS O 1 1
28 54385 1 1 115 ILE C C -4.978 -2.733 6.293 1.00 . A A . 133 ILE C 1 1
28 54386 1 1 115 ILE CA C -4.437 -3.905 5.483 1.00 . A A . 133 ILE CA 1 1
28 54387 1 1 115 ILE CB C -3.055 -3.550 4.901 1.00 . A A . 133 ILE CB 1 1
28 54388 1 1 115 ILE CD1 C -1.140 -4.489 3.515 1.00 . A A . 133 ILE CD1 1 1
28 54389 1 1 115 ILE CG1 C -2.492 -4.745 4.133 1.00 . A A . 133 ILE CG1 1 1
28 54390 1 1 115 ILE CG2 C -2.097 -3.122 6.007 1.00 . A A . 133 ILE CG2 1 1
28 54391 1 1 115 ILE H H -5.894 -3.532 4.005 1.00 . A A . 133 ILE H 1 1
28 54392 1 1 115 ILE HA H -4.327 -4.760 6.136 1.00 . A A . 133 ILE HA 1 1
28 54393 1 1 115 ILE HB H -3.176 -2.720 4.222 1.00 . A A . 133 ILE HB 1 1
28 54394 1 1 115 ILE HD11 H -0.415 -5.165 3.944 1.00 . A A . 133 ILE HD11 1 1
28 54395 1 1 115 ILE HD12 H -0.841 -3.470 3.712 1.00 . A A . 133 ILE HD12 1 1
28 54396 1 1 115 ILE HD13 H -1.197 -4.650 2.450 1.00 . A A . 133 ILE HD13 1 1
28 54397 1 1 115 ILE HG12 H -2.393 -5.580 4.806 1.00 . A A . 133 ILE HG12 1 1
28 54398 1 1 115 ILE HG13 H -3.176 -5.008 3.339 1.00 . A A . 133 ILE HG13 1 1
28 54399 1 1 115 ILE HG21 H -1.087 -3.111 5.624 1.00 . A A . 133 ILE HG21 1 1
28 54400 1 1 115 ILE HG22 H -2.162 -3.817 6.830 1.00 . A A . 133 ILE HG22 1 1
28 54401 1 1 115 ILE HG23 H -2.362 -2.133 6.350 1.00 . A A . 133 ILE HG23 1 1
28 54402 1 1 115 ILE N N -5.396 -4.252 4.446 1.00 . A A . 133 ILE N 1 1
28 54403 1 1 115 ILE O O -5.226 -1.673 5.742 1.00 . A A . 133 ILE O 1 1
28 54404 1 1 116 HIS C C -4.578 -1.194 9.231 1.00 . A A . 134 HIS C 1 1
28 54405 1 1 116 HIS CA C -5.693 -1.836 8.424 1.00 . A A . 134 HIS CA 1 1
28 54406 1 1 116 HIS CB C -6.785 -2.361 9.355 1.00 . A A . 134 HIS CB 1 1
28 54407 1 1 116 HIS CD2 C -8.354 -2.756 7.327 1.00 . A A . 134 HIS CD2 1 1
28 54408 1 1 116 HIS CE1 C -10.176 -3.276 8.429 1.00 . A A . 134 HIS CE1 1 1
28 54409 1 1 116 HIS CG C -8.061 -2.699 8.648 1.00 . A A . 134 HIS CG 1 1
28 54410 1 1 116 HIS H H -4.962 -3.784 7.995 1.00 . A A . 134 HIS H 1 1
28 54411 1 1 116 HIS HA H -6.119 -1.088 7.770 1.00 . A A . 134 HIS HA 1 1
28 54412 1 1 116 HIS HB2 H -6.429 -3.254 9.842 1.00 . A A . 134 HIS HB2 1 1
28 54413 1 1 116 HIS HB3 H -7.004 -1.611 10.101 1.00 . A A . 134 HIS HB3 1 1
28 54414 1 1 116 HIS HD1 H -9.335 -3.076 10.284 1.00 . A A . 134 HIS HD1 1 1
28 54415 1 1 116 HIS HD2 H -7.674 -2.556 6.510 1.00 . A A . 134 HIS HD2 1 1
28 54416 1 1 116 HIS HE1 H -11.193 -3.558 8.659 1.00 . A A . 134 HIS HE1 1 1
28 54417 1 1 116 HIS HE2 H -10.186 -3.162 6.384 1.00 . A A . 134 HIS HE2 1 1
28 54418 1 1 116 HIS N N -5.169 -2.916 7.591 1.00 . A A . 134 HIS N 1 1
28 54419 1 1 116 HIS ND1 N -9.224 -3.029 9.311 1.00 . A A . 134 HIS ND1 1 1
28 54420 1 1 116 HIS NE2 N -9.674 -3.117 7.219 1.00 . A A . 134 HIS NE2 1 1
28 54421 1 1 116 HIS O O -3.941 -1.845 10.056 1.00 . A A . 134 HIS O 1 1
28 54422 1 1 117 LEU C C -3.802 1.440 10.965 1.00 . A A . 135 LEU C 1 1
28 54423 1 1 117 LEU CA C -3.288 0.806 9.679 1.00 . A A . 135 LEU CA 1 1
28 54424 1 1 117 LEU CB C -2.689 1.885 8.779 1.00 . A A . 135 LEU CB 1 1
28 54425 1 1 117 LEU CD1 C -0.319 1.833 9.583 1.00 . A A . 135 LEU CD1 1 1
28 54426 1 1 117 LEU CD2 C -1.250 3.925 8.572 1.00 . A A . 135 LEU CD2 1 1
28 54427 1 1 117 LEU CG C -1.560 2.696 9.413 1.00 . A A . 135 LEU CG 1 1
28 54428 1 1 117 LEU H H -4.877 0.556 8.305 1.00 . A A . 135 LEU H 1 1
28 54429 1 1 117 LEU HA H -2.517 0.093 9.930 1.00 . A A . 135 LEU HA 1 1
28 54430 1 1 117 LEU HB2 H -2.310 1.411 7.885 1.00 . A A . 135 LEU HB2 1 1
28 54431 1 1 117 LEU HB3 H -3.477 2.566 8.500 1.00 . A A . 135 LEU HB3 1 1
28 54432 1 1 117 LEU HD11 H 0.216 1.783 8.646 1.00 . A A . 135 LEU HD11 1 1
28 54433 1 1 117 LEU HD12 H -0.612 0.838 9.883 1.00 . A A . 135 LEU HD12 1 1
28 54434 1 1 117 LEU HD13 H 0.319 2.263 10.340 1.00 . A A . 135 LEU HD13 1 1
28 54435 1 1 117 LEU HD21 H -0.458 3.693 7.874 1.00 . A A . 135 LEU HD21 1 1
28 54436 1 1 117 LEU HD22 H -0.937 4.733 9.217 1.00 . A A . 135 LEU HD22 1 1
28 54437 1 1 117 LEU HD23 H -2.134 4.220 8.028 1.00 . A A . 135 LEU HD23 1 1
28 54438 1 1 117 LEU HG H -1.871 3.029 10.393 1.00 . A A . 135 LEU HG 1 1
28 54439 1 1 117 LEU N N -4.339 0.087 8.980 1.00 . A A . 135 LEU N 1 1
28 54440 1 1 117 LEU O O -4.755 2.219 10.950 1.00 . A A . 135 LEU O 1 1
28 54441 1 1 118 VAL C C -2.321 2.439 13.936 1.00 . A A . 136 VAL C 1 1
28 54442 1 1 118 VAL CA C -3.508 1.668 13.365 1.00 . A A . 136 VAL CA 1 1
28 54443 1 1 118 VAL CB C -3.932 0.557 14.345 1.00 . A A . 136 VAL CB 1 1
28 54444 1 1 118 VAL CG1 C -4.396 1.153 15.665 1.00 . A A . 136 VAL CG1 1 1
28 54445 1 1 118 VAL CG2 C -5.020 -0.317 13.727 1.00 . A A . 136 VAL CG2 1 1
28 54446 1 1 118 VAL H H -2.382 0.505 12.009 1.00 . A A . 136 VAL H 1 1
28 54447 1 1 118 VAL HA H -4.339 2.346 13.225 1.00 . A A . 136 VAL HA 1 1
28 54448 1 1 118 VAL HB H -3.072 -0.065 14.542 1.00 . A A . 136 VAL HB 1 1
28 54449 1 1 118 VAL HG11 H -5.201 0.555 16.067 1.00 . A A . 136 VAL HG11 1 1
28 54450 1 1 118 VAL HG12 H -4.745 2.162 15.502 1.00 . A A . 136 VAL HG12 1 1
28 54451 1 1 118 VAL HG13 H -3.573 1.166 16.364 1.00 . A A . 136 VAL HG13 1 1
28 54452 1 1 118 VAL HG21 H -5.973 -0.075 14.173 1.00 . A A . 136 VAL HG21 1 1
28 54453 1 1 118 VAL HG22 H -4.794 -1.359 13.905 1.00 . A A . 136 VAL HG22 1 1
28 54454 1 1 118 VAL HG23 H -5.066 -0.138 12.662 1.00 . A A . 136 VAL HG23 1 1
28 54455 1 1 118 VAL N N -3.145 1.118 12.069 1.00 . A A . 136 VAL N 1 1
28 54456 1 1 118 VAL O O -1.240 1.882 14.121 1.00 . A A . 136 VAL O 1 1
28 54457 1 1 119 VAL C C -1.525 4.771 16.203 1.00 . A A . 137 VAL C 1 1
28 54458 1 1 119 VAL CA C -1.433 4.566 14.696 1.00 . A A . 137 VAL CA 1 1
28 54459 1 1 119 VAL CB C -1.424 5.942 14.002 1.00 . A A . 137 VAL CB 1 1
28 54460 1 1 119 VAL CG1 C -0.227 6.766 14.452 1.00 . A A . 137 VAL CG1 1 1
28 54461 1 1 119 VAL CG2 C -1.428 5.778 12.490 1.00 . A A . 137 VAL CG2 1 1
28 54462 1 1 119 VAL H H -3.380 4.134 13.998 1.00 . A A . 137 VAL H 1 1
28 54463 1 1 119 VAL HA H -0.499 4.073 14.470 1.00 . A A . 137 VAL HA 1 1
28 54464 1 1 119 VAL HB H -2.322 6.471 14.287 1.00 . A A . 137 VAL HB 1 1
28 54465 1 1 119 VAL HG11 H -0.233 7.718 13.943 1.00 . A A . 137 VAL HG11 1 1
28 54466 1 1 119 VAL HG12 H 0.684 6.236 14.213 1.00 . A A . 137 VAL HG12 1 1
28 54467 1 1 119 VAL HG13 H -0.281 6.926 15.519 1.00 . A A . 137 VAL HG13 1 1
28 54468 1 1 119 VAL HG21 H -2.065 6.530 12.047 1.00 . A A . 137 VAL HG21 1 1
28 54469 1 1 119 VAL HG22 H -1.801 4.797 12.234 1.00 . A A . 137 VAL HG22 1 1
28 54470 1 1 119 VAL HG23 H -0.423 5.890 12.113 1.00 . A A . 137 VAL HG23 1 1
28 54471 1 1 119 VAL N N -2.510 3.730 14.185 1.00 . A A . 137 VAL N 1 1
28 54472 1 1 119 VAL O O -2.523 5.277 16.715 1.00 . A A . 137 VAL O 1 1
28 54473 1 1 120 LEU C C 0.082 5.966 18.691 1.00 . A A . 138 LEU C 1 1
28 54474 1 1 120 LEU CA C -0.395 4.556 18.351 1.00 . A A . 138 LEU CA 1 1
28 54475 1 1 120 LEU CB C 0.543 3.517 18.970 1.00 . A A . 138 LEU CB 1 1
28 54476 1 1 120 LEU CD1 C 1.193 1.114 19.251 1.00 . A A . 138 LEU CD1 1 1
28 54477 1 1 120 LEU CD2 C -1.172 1.821 19.647 1.00 . A A . 138 LEU CD2 1 1
28 54478 1 1 120 LEU CG C 0.085 2.065 18.827 1.00 . A A . 138 LEU CG 1 1
28 54479 1 1 120 LEU H H 0.311 4.009 16.428 1.00 . A A . 138 LEU H 1 1
28 54480 1 1 120 LEU HA H -1.390 4.418 18.747 1.00 . A A . 138 LEU HA 1 1
28 54481 1 1 120 LEU HB2 H 1.511 3.614 18.504 1.00 . A A . 138 LEU HB2 1 1
28 54482 1 1 120 LEU HB3 H 0.645 3.736 20.022 1.00 . A A . 138 LEU HB3 1 1
28 54483 1 1 120 LEU HD11 H 1.222 1.051 20.328 1.00 . A A . 138 LEU HD11 1 1
28 54484 1 1 120 LEU HD12 H 2.142 1.480 18.886 1.00 . A A . 138 LEU HD12 1 1
28 54485 1 1 120 LEU HD13 H 1.004 0.134 18.838 1.00 . A A . 138 LEU HD13 1 1
28 54486 1 1 120 LEU HD21 H -1.040 2.228 20.639 1.00 . A A . 138 LEU HD21 1 1
28 54487 1 1 120 LEU HD22 H -1.357 0.760 19.716 1.00 . A A . 138 LEU HD22 1 1
28 54488 1 1 120 LEU HD23 H -2.012 2.303 19.170 1.00 . A A . 138 LEU HD23 1 1
28 54489 1 1 120 LEU HG H -0.146 1.868 17.791 1.00 . A A . 138 LEU HG 1 1
28 54490 1 1 120 LEU N N -0.459 4.394 16.903 1.00 . A A . 138 LEU N 1 1
28 54491 1 1 120 LEU O O 0.589 6.676 17.823 1.00 . A A . 138 LEU O 1 1
28 54492 1 1 121 VAL C C 1.822 7.806 20.561 1.00 . A A . 139 VAL C 1 1
28 54493 1 1 121 VAL CA C 0.315 7.722 20.348 1.00 . A A . 139 VAL CA 1 1
28 54494 1 1 121 VAL CB C -0.387 8.188 21.636 1.00 . A A . 139 VAL CB 1 1
28 54495 1 1 121 VAL CG1 C -0.547 9.700 21.635 1.00 . A A . 139 VAL CG1 1 1
28 54496 1 1 121 VAL CG2 C -1.736 7.504 21.814 1.00 . A A . 139 VAL CG2 1 1
28 54497 1 1 121 VAL H H -0.512 5.786 20.596 1.00 . A A . 139 VAL H 1 1
28 54498 1 1 121 VAL HA H 0.041 8.402 19.554 1.00 . A A . 139 VAL HA 1 1
28 54499 1 1 121 VAL HB H 0.244 7.921 22.465 1.00 . A A . 139 VAL HB 1 1
28 54500 1 1 121 VAL HG11 H -1.264 9.986 20.880 1.00 . A A . 139 VAL HG11 1 1
28 54501 1 1 121 VAL HG12 H 0.405 10.163 21.421 1.00 . A A . 139 VAL HG12 1 1
28 54502 1 1 121 VAL HG13 H -0.895 10.026 22.604 1.00 . A A . 139 VAL HG13 1 1
28 54503 1 1 121 VAL HG21 H -1.584 6.474 22.101 1.00 . A A . 139 VAL HG21 1 1
28 54504 1 1 121 VAL HG22 H -2.285 7.542 20.884 1.00 . A A . 139 VAL HG22 1 1
28 54505 1 1 121 VAL HG23 H -2.298 8.013 22.584 1.00 . A A . 139 VAL HG23 1 1
28 54506 1 1 121 VAL N N -0.094 6.382 19.942 1.00 . A A . 139 VAL N 1 1
28 54507 1 1 121 VAL O O 2.440 6.904 21.125 1.00 . A A . 139 VAL O 1 1
28 54508 1 1 122 LYS C C 4.075 10.675 20.031 1.00 . A A . 140 LYS C 1 1
28 54509 1 1 122 LYS CA C 3.825 9.171 20.194 1.00 . A A . 140 LYS CA 1 1
28 54510 1 1 122 LYS CB C 4.573 8.382 19.111 1.00 . A A . 140 LYS CB 1 1
28 54511 1 1 122 LYS CD C 6.049 6.964 20.606 1.00 . A A . 140 LYS CD 1 1
28 54512 1 1 122 LYS CE C 7.226 6.082 20.213 1.00 . A A . 140 LYS CE 1 1
28 54513 1 1 122 LYS CG C 4.974 6.971 19.526 1.00 . A A . 140 LYS CG 1 1
28 54514 1 1 122 LYS H H 1.819 9.573 19.664 1.00 . A A . 140 LYS H 1 1
28 54515 1 1 122 LYS HA H 4.162 8.856 21.171 1.00 . A A . 140 LYS HA 1 1
28 54516 1 1 122 LYS HB2 H 3.934 8.302 18.245 1.00 . A A . 140 LYS HB2 1 1
28 54517 1 1 122 LYS HB3 H 5.463 8.921 18.833 1.00 . A A . 140 LYS HB3 1 1
28 54518 1 1 122 LYS HD2 H 6.402 7.968 20.761 1.00 . A A . 140 LYS HD2 1 1
28 54519 1 1 122 LYS HD3 H 5.621 6.587 21.523 1.00 . A A . 140 LYS HD3 1 1
28 54520 1 1 122 LYS HE2 H 7.110 5.118 20.684 1.00 . A A . 140 LYS HE2 1 1
28 54521 1 1 122 LYS HE3 H 7.223 5.959 19.140 1.00 . A A . 140 LYS HE3 1 1
28 54522 1 1 122 LYS HG2 H 4.105 6.455 19.900 1.00 . A A . 140 LYS HG2 1 1
28 54523 1 1 122 LYS HG3 H 5.351 6.453 18.657 1.00 . A A . 140 LYS HG3 1 1
28 54524 1 1 122 LYS HZ1 H 8.890 6.179 21.474 1.00 . A A . 140 LYS HZ1 1 1
28 54525 1 1 122 LYS HZ2 H 8.417 7.678 20.850 1.00 . A A . 140 LYS HZ2 1 1
28 54526 1 1 122 LYS HZ3 H 9.228 6.570 19.862 1.00 . A A . 140 LYS HZ3 1 1
28 54527 1 1 122 LYS N N 2.390 8.907 20.093 1.00 . A A . 140 LYS N 1 1
28 54528 1 1 122 LYS NZ N 8.531 6.669 20.629 1.00 . A A . 140 LYS NZ 1 1
28 54529 1 1 122 LYS O O 3.138 11.424 19.755 1.00 . A A . 140 LYS O 1 1
28 54530 1 1 123 PRO C C 5.273 13.091 18.640 1.00 . A A . 141 PRO C 1 1
28 54531 1 1 123 PRO CA C 5.637 12.582 20.036 1.00 . A A . 141 PRO CA 1 1
28 54532 1 1 123 PRO CB C 7.152 12.659 20.281 1.00 . A A . 141 PRO CB 1 1
28 54533 1 1 123 PRO CD C 6.529 10.366 20.512 1.00 . A A . 141 PRO CD 1 1
28 54534 1 1 123 PRO CG C 7.651 11.270 20.092 1.00 . A A . 141 PRO CG 1 1
28 54535 1 1 123 PRO HA H 5.118 13.175 20.776 1.00 . A A . 141 PRO HA 1 1
28 54536 1 1 123 PRO HB2 H 7.603 13.336 19.573 1.00 . A A . 141 PRO HB2 1 1
28 54537 1 1 123 PRO HB3 H 7.338 13.008 21.286 1.00 . A A . 141 PRO HB3 1 1
28 54538 1 1 123 PRO HD2 H 6.560 9.453 19.946 1.00 . A A . 141 PRO HD2 1 1
28 54539 1 1 123 PRO HD3 H 6.583 10.161 21.570 1.00 . A A . 141 PRO HD3 1 1
28 54540 1 1 123 PRO HG2 H 7.894 11.106 19.052 1.00 . A A . 141 PRO HG2 1 1
28 54541 1 1 123 PRO HG3 H 8.519 11.103 20.712 1.00 . A A . 141 PRO HG3 1 1
28 54542 1 1 123 PRO N N 5.328 11.154 20.188 1.00 . A A . 141 PRO N 1 1
28 54543 1 1 123 PRO O O 4.387 12.537 17.990 1.00 . A A . 141 PRO O 1 1
28 54544 1 1 124 SER C C 5.315 13.662 15.840 1.00 . A A . 142 SER C 1 1
28 54545 1 1 124 SER CA C 5.689 14.731 16.865 1.00 . A A . 142 SER CA 1 1
28 54546 1 1 124 SER CB C 6.916 15.503 16.377 1.00 . A A . 142 SER CB 1 1
28 54547 1 1 124 SER H H 6.640 14.553 18.751 1.00 . A A . 142 SER H 1 1
28 54548 1 1 124 SER HA H 4.864 15.415 16.964 1.00 . A A . 142 SER HA 1 1
28 54549 1 1 124 SER HB2 H 7.785 14.864 16.430 1.00 . A A . 142 SER HB2 1 1
28 54550 1 1 124 SER HB3 H 6.759 15.813 15.354 1.00 . A A . 142 SER HB3 1 1
28 54551 1 1 124 SER HG H 7.528 17.346 16.630 1.00 . A A . 142 SER HG 1 1
28 54552 1 1 124 SER N N 5.951 14.148 18.185 1.00 . A A . 142 SER N 1 1
28 54553 1 1 124 SER O O 4.158 13.555 15.433 1.00 . A A . 142 SER O 1 1
28 54554 1 1 124 SER OG O 7.146 16.652 17.172 1.00 . A A . 142 SER OG 1 1
28 54555 1 1 125 GLY C C 5.764 12.332 13.078 1.00 . A A . 143 GLY C 1 1
28 54556 1 1 125 GLY CA C 6.061 11.811 14.474 1.00 . A A . 143 GLY CA 1 1
28 54557 1 1 125 GLY H H 7.196 13.003 15.807 1.00 . A A . 143 GLY H 1 1
28 54558 1 1 125 GLY HA2 H 6.936 11.182 14.430 1.00 . A A . 143 GLY HA2 1 1
28 54559 1 1 125 GLY HA3 H 5.223 11.218 14.810 1.00 . A A . 143 GLY HA3 1 1
28 54560 1 1 125 GLY N N 6.299 12.871 15.439 1.00 . A A . 143 GLY N 1 1
28 54561 1 1 125 GLY O O 6.471 12.003 12.125 1.00 . A A . 143 GLY O 1 1
28 54562 1 1 126 ALA C C 5.142 14.943 11.338 1.00 . A A . 144 ALA C 1 1
28 54563 1 1 126 ALA CA C 4.327 13.697 11.666 1.00 . A A . 144 ALA CA 1 1
28 54564 1 1 126 ALA CB C 2.841 14.022 11.660 1.00 . A A . 144 ALA CB 1 1
28 54565 1 1 126 ALA H H 4.187 13.361 13.748 1.00 . A A . 144 ALA H 1 1
28 54566 1 1 126 ALA HA H 4.510 12.948 10.909 1.00 . A A . 144 ALA HA 1 1
28 54567 1 1 126 ALA HB1 H 2.646 14.826 12.355 1.00 . A A . 144 ALA HB1 1 1
28 54568 1 1 126 ALA HB2 H 2.279 13.148 11.955 1.00 . A A . 144 ALA HB2 1 1
28 54569 1 1 126 ALA HB3 H 2.542 14.325 10.668 1.00 . A A . 144 ALA HB3 1 1
28 54570 1 1 126 ALA N N 4.715 13.139 12.955 1.00 . A A . 144 ALA N 1 1
28 54571 1 1 126 ALA O O 5.237 15.288 10.141 1.00 . A A . 144 ALA O 1 1
28 54572 1 1 126 ALA OXT O 5.678 15.563 12.280 1.00 . A A . 144 ALA OXT 1 1
29 54573 1 1 1 GLY C C -2.426 -15.892 -12.340 1.00 . A A . 19 GLY C 1 1
29 54574 1 1 1 GLY CA C -3.270 -16.638 -13.355 1.00 . A A . 19 GLY CA 1 1
29 54575 1 1 1 GLY H1 H -5.209 -16.339 -12.637 1.00 . A A . 19 GLY H1 1 1
29 54576 1 1 1 GLY H2 H -4.378 -17.592 -11.863 1.00 . A A . 19 GLY H2 1 1
29 54577 1 1 1 GLY H3 H -4.991 -17.822 -13.422 1.00 . A A . 19 GLY H3 1 1
29 54578 1 1 1 GLY HA2 H -2.706 -17.482 -13.725 1.00 . A A . 19 GLY HA2 1 1
29 54579 1 1 1 GLY HA3 H -3.491 -15.977 -14.180 1.00 . A A . 19 GLY HA3 1 1
29 54580 1 1 1 GLY N N -4.552 -17.132 -12.779 1.00 . A A . 19 GLY N 1 1
29 54581 1 1 1 GLY O O -1.208 -15.796 -12.486 1.00 . A A . 19 GLY O 1 1
29 54582 1 1 2 SER C C -3.215 -14.577 -8.990 1.00 . A A . 20 SER C 1 1
29 54583 1 1 2 SER CA C -2.380 -14.622 -10.265 1.00 . A A . 20 SER CA 1 1
29 54584 1 1 2 SER CB C -2.070 -13.200 -10.738 1.00 . A A . 20 SER CB 1 1
29 54585 1 1 2 SER H H -4.047 -15.473 -11.248 1.00 . A A . 20 SER H 1 1
29 54586 1 1 2 SER HA H -1.452 -15.133 -10.057 1.00 . A A . 20 SER HA 1 1
29 54587 1 1 2 SER HB2 H -1.445 -13.244 -11.618 1.00 . A A . 20 SER HB2 1 1
29 54588 1 1 2 SER HB3 H -2.994 -12.694 -10.978 1.00 . A A . 20 SER HB3 1 1
29 54589 1 1 2 SER HG H -1.967 -11.768 -9.405 1.00 . A A . 20 SER HG 1 1
29 54590 1 1 2 SER N N -3.076 -15.363 -11.309 1.00 . A A . 20 SER N 1 1
29 54591 1 1 2 SER O O -4.431 -14.767 -9.029 1.00 . A A . 20 SER O 1 1
29 54592 1 1 2 SER OG O -1.393 -12.464 -9.735 1.00 . A A . 20 SER OG 1 1
29 54593 1 1 3 SER C C -2.462 -13.469 -5.553 1.00 . A A . 21 SER C 1 1
29 54594 1 1 3 SER CA C -3.258 -14.263 -6.582 1.00 . A A . 21 SER CA 1 1
29 54595 1 1 3 SER CB C -3.529 -15.671 -6.052 1.00 . A A . 21 SER CB 1 1
29 54596 1 1 3 SER H H -1.591 -14.185 -7.888 1.00 . A A . 21 SER H 1 1
29 54597 1 1 3 SER HA H -4.202 -13.766 -6.748 1.00 . A A . 21 SER HA 1 1
29 54598 1 1 3 SER HB2 H -4.068 -16.237 -6.797 1.00 . A A . 21 SER HB2 1 1
29 54599 1 1 3 SER HB3 H -2.591 -16.159 -5.838 1.00 . A A . 21 SER HB3 1 1
29 54600 1 1 3 SER HG H -3.882 -15.047 -4.229 1.00 . A A . 21 SER HG 1 1
29 54601 1 1 3 SER N N -2.561 -14.328 -7.861 1.00 . A A . 21 SER N 1 1
29 54602 1 1 3 SER O O -1.232 -13.515 -5.526 1.00 . A A . 21 SER O 1 1
29 54603 1 1 3 SER OG O -4.303 -15.629 -4.866 1.00 . A A . 21 SER OG 1 1
29 54604 1 1 4 ILE C C -2.524 -12.679 -2.339 1.00 . A A . 22 ILE C 1 1
29 54605 1 1 4 ILE CA C -2.577 -11.934 -3.665 1.00 . A A . 22 ILE CA 1 1
29 54606 1 1 4 ILE CB C -3.341 -10.615 -3.441 1.00 . A A . 22 ILE CB 1 1
29 54607 1 1 4 ILE CD1 C -5.457 -11.116 -2.107 1.00 . A A . 22 ILE CD1 1 1
29 54608 1 1 4 ILE CG1 C -4.859 -10.836 -3.469 1.00 . A A . 22 ILE CG1 1 1
29 54609 1 1 4 ILE CG2 C -2.926 -9.572 -4.466 1.00 . A A . 22 ILE CG2 1 1
29 54610 1 1 4 ILE H H -4.155 -12.760 -4.787 1.00 . A A . 22 ILE H 1 1
29 54611 1 1 4 ILE HA H -1.570 -11.693 -3.972 1.00 . A A . 22 ILE HA 1 1
29 54612 1 1 4 ILE HB H -3.068 -10.247 -2.472 1.00 . A A . 22 ILE HB 1 1
29 54613 1 1 4 ILE HD11 H -5.142 -10.354 -1.412 1.00 . A A . 22 ILE HD11 1 1
29 54614 1 1 4 ILE HD12 H -5.124 -12.081 -1.758 1.00 . A A . 22 ILE HD12 1 1
29 54615 1 1 4 ILE HD13 H -6.534 -11.113 -2.181 1.00 . A A . 22 ILE HD13 1 1
29 54616 1 1 4 ILE HG12 H -5.335 -9.952 -3.860 1.00 . A A . 22 ILE HG12 1 1
29 54617 1 1 4 ILE HG13 H -5.089 -11.672 -4.106 1.00 . A A . 22 ILE HG13 1 1
29 54618 1 1 4 ILE HG21 H -2.176 -8.924 -4.036 1.00 . A A . 22 ILE HG21 1 1
29 54619 1 1 4 ILE HG22 H -3.786 -8.986 -4.754 1.00 . A A . 22 ILE HG22 1 1
29 54620 1 1 4 ILE HG23 H -2.518 -10.065 -5.336 1.00 . A A . 22 ILE HG23 1 1
29 54621 1 1 4 ILE N N -3.184 -12.745 -4.708 1.00 . A A . 22 ILE N 1 1
29 54622 1 1 4 ILE O O -3.442 -13.423 -1.996 1.00 . A A . 22 ILE O 1 1
29 54623 1 1 5 THR C C -1.887 -12.217 0.807 1.00 . A A . 23 THR C 1 1
29 54624 1 1 5 THR CA C -1.306 -13.097 -0.280 1.00 . A A . 23 THR CA 1 1
29 54625 1 1 5 THR CB C 0.160 -13.399 0.013 1.00 . A A . 23 THR CB 1 1
29 54626 1 1 5 THR CG2 C 0.625 -14.729 -0.540 1.00 . A A . 23 THR CG2 1 1
29 54627 1 1 5 THR H H -0.758 -11.840 -1.906 1.00 . A A . 23 THR H 1 1
29 54628 1 1 5 THR HA H -1.873 -14.020 -0.290 1.00 . A A . 23 THR HA 1 1
29 54629 1 1 5 THR HB H 0.305 -13.414 1.081 1.00 . A A . 23 THR HB 1 1
29 54630 1 1 5 THR HG1 H 1.613 -12.105 0.153 1.00 . A A . 23 THR HG1 1 1
29 54631 1 1 5 THR HG21 H -0.048 -15.048 -1.321 1.00 . A A . 23 THR HG21 1 1
29 54632 1 1 5 THR HG22 H 0.633 -15.464 0.251 1.00 . A A . 23 THR HG22 1 1
29 54633 1 1 5 THR HG23 H 1.621 -14.622 -0.943 1.00 . A A . 23 THR HG23 1 1
29 54634 1 1 5 THR N N -1.455 -12.458 -1.585 1.00 . A A . 23 THR N 1 1
29 54635 1 1 5 THR O O -2.008 -11.008 0.643 1.00 . A A . 23 THR O 1 1
29 54636 1 1 5 THR OG1 O 0.992 -12.393 -0.521 1.00 . A A . 23 THR OG1 1 1
29 54637 1 1 6 THR C C -3.843 -11.056 2.519 1.00 . A A . 24 THR C 1 1
29 54638 1 1 6 THR CA C -2.896 -12.135 3.013 1.00 . A A . 24 THR CA 1 1
29 54639 1 1 6 THR CB C -1.900 -11.548 3.973 1.00 . A A . 24 THR CB 1 1
29 54640 1 1 6 THR CG2 C -2.488 -11.477 5.360 1.00 . A A . 24 THR CG2 1 1
29 54641 1 1 6 THR H H -2.183 -13.817 1.959 1.00 . A A . 24 THR H 1 1
29 54642 1 1 6 THR HA H -3.476 -12.851 3.554 1.00 . A A . 24 THR HA 1 1
29 54643 1 1 6 THR HB H -1.668 -10.556 3.661 1.00 . A A . 24 THR HB 1 1
29 54644 1 1 6 THR HG1 H -0.138 -12.067 3.292 1.00 . A A . 24 THR HG1 1 1
29 54645 1 1 6 THR HG21 H -2.593 -10.444 5.656 1.00 . A A . 24 THR HG21 1 1
29 54646 1 1 6 THR HG22 H -1.843 -11.994 6.055 1.00 . A A . 24 THR HG22 1 1
29 54647 1 1 6 THR HG23 H -3.470 -11.953 5.346 1.00 . A A . 24 THR HG23 1 1
29 54648 1 1 6 THR N N -2.282 -12.844 1.905 1.00 . A A . 24 THR N 1 1
29 54649 1 1 6 THR O O -3.481 -9.886 2.398 1.00 . A A . 24 THR O 1 1
29 54650 1 1 6 THR OG1 O -0.709 -12.314 4.023 1.00 . A A . 24 THR OG1 1 1
29 54651 1 1 7 PRO C C -6.782 -9.744 2.768 1.00 . A A . 25 PRO C 1 1
29 54652 1 1 7 PRO CA C -6.112 -10.593 1.691 1.00 . A A . 25 PRO CA 1 1
29 54653 1 1 7 PRO CB C -7.103 -11.566 1.089 1.00 . A A . 25 PRO CB 1 1
29 54654 1 1 7 PRO CD C -5.491 -12.865 2.314 1.00 . A A . 25 PRO CD 1 1
29 54655 1 1 7 PRO CG C -6.929 -12.834 1.863 1.00 . A A . 25 PRO CG 1 1
29 54656 1 1 7 PRO HA H -5.737 -9.954 0.915 1.00 . A A . 25 PRO HA 1 1
29 54657 1 1 7 PRO HB2 H -8.098 -11.167 1.196 1.00 . A A . 25 PRO HB2 1 1
29 54658 1 1 7 PRO HB3 H -6.867 -11.698 0.046 1.00 . A A . 25 PRO HB3 1 1
29 54659 1 1 7 PRO HD2 H -5.406 -13.199 3.346 1.00 . A A . 25 PRO HD2 1 1
29 54660 1 1 7 PRO HD3 H -4.888 -13.495 1.657 1.00 . A A . 25 PRO HD3 1 1
29 54661 1 1 7 PRO HG2 H -7.588 -12.834 2.718 1.00 . A A . 25 PRO HG2 1 1
29 54662 1 1 7 PRO HG3 H -7.140 -13.681 1.228 1.00 . A A . 25 PRO HG3 1 1
29 54663 1 1 7 PRO N N -5.065 -11.470 2.209 1.00 . A A . 25 PRO N 1 1
29 54664 1 1 7 PRO O O -7.551 -8.833 2.461 1.00 . A A . 25 PRO O 1 1
29 54665 1 1 8 GLU C C -5.905 -9.071 6.184 1.00 . A A . 26 GLU C 1 1
29 54666 1 1 8 GLU CA C -7.000 -9.257 5.143 1.00 . A A . 26 GLU CA 1 1
29 54667 1 1 8 GLU CB C -8.212 -9.963 5.753 1.00 . A A . 26 GLU CB 1 1
29 54668 1 1 8 GLU CD C -10.628 -10.654 5.479 1.00 . A A . 26 GLU CD 1 1
29 54669 1 1 8 GLU CG C -9.438 -9.949 4.855 1.00 . A A . 26 GLU CG 1 1
29 54670 1 1 8 GLU H H -5.826 -10.742 4.198 1.00 . A A . 26 GLU H 1 1
29 54671 1 1 8 GLU HA H -7.295 -8.287 4.764 1.00 . A A . 26 GLU HA 1 1
29 54672 1 1 8 GLU HB2 H -7.951 -10.991 5.955 1.00 . A A . 26 GLU HB2 1 1
29 54673 1 1 8 GLU HB3 H -8.467 -9.476 6.683 1.00 . A A . 26 GLU HB3 1 1
29 54674 1 1 8 GLU HG2 H -9.711 -8.923 4.658 1.00 . A A . 26 GLU HG2 1 1
29 54675 1 1 8 GLU HG3 H -9.193 -10.441 3.925 1.00 . A A . 26 GLU HG3 1 1
29 54676 1 1 8 GLU N N -6.461 -10.021 4.021 1.00 . A A . 26 GLU N 1 1
29 54677 1 1 8 GLU O O -5.312 -10.046 6.646 1.00 . A A . 26 GLU O 1 1
29 54678 1 1 8 GLU OE1 O -10.447 -11.316 6.522 1.00 . A A . 26 GLU OE1 1 1
29 54679 1 1 8 GLU OE2 O -11.740 -10.544 4.922 1.00 . A A . 26 GLU OE2 1 1
29 54680 1 1 9 GLU C C -4.703 -6.343 8.343 1.00 . A A . 27 GLU C 1 1
29 54681 1 1 9 GLU CA C -4.488 -7.551 7.425 1.00 . A A . 27 GLU CA 1 1
29 54682 1 1 9 GLU CB C -3.231 -7.348 6.604 1.00 . A A . 27 GLU CB 1 1
29 54683 1 1 9 GLU CD C -0.885 -8.135 6.105 1.00 . A A . 27 GLU CD 1 1
29 54684 1 1 9 GLU CG C -2.061 -8.205 7.056 1.00 . A A . 27 GLU CG 1 1
29 54685 1 1 9 GLU H H -6.044 -7.073 6.066 1.00 . A A . 27 GLU H 1 1
29 54686 1 1 9 GLU HA H -4.351 -8.424 8.032 1.00 . A A . 27 GLU HA 1 1
29 54687 1 1 9 GLU HB2 H -3.461 -7.596 5.579 1.00 . A A . 27 GLU HB2 1 1
29 54688 1 1 9 GLU HB3 H -2.941 -6.312 6.660 1.00 . A A . 27 GLU HB3 1 1
29 54689 1 1 9 GLU HG2 H -1.738 -7.867 8.029 1.00 . A A . 27 GLU HG2 1 1
29 54690 1 1 9 GLU HG3 H -2.390 -9.231 7.124 1.00 . A A . 27 GLU HG3 1 1
29 54691 1 1 9 GLU N N -5.581 -7.820 6.501 1.00 . A A . 27 GLU N 1 1
29 54692 1 1 9 GLU O O -5.495 -5.446 8.055 1.00 . A A . 27 GLU O 1 1
29 54693 1 1 9 GLU OE1 O -1.113 -8.131 4.876 1.00 . A A . 27 GLU OE1 1 1
29 54694 1 1 9 GLU OE2 O 0.266 -8.086 6.587 1.00 . A A . 27 GLU OE2 1 1
29 54695 1 1 10 MET C C -2.514 -4.958 10.881 1.00 . A A . 28 MET C 1 1
29 54696 1 1 10 MET CA C -3.944 -5.247 10.418 1.00 . A A . 28 MET CA 1 1
29 54697 1 1 10 MET CB C -4.817 -5.609 11.618 1.00 . A A . 28 MET CB 1 1
29 54698 1 1 10 MET CE C -7.277 -7.731 12.368 1.00 . A A . 28 MET CE 1 1
29 54699 1 1 10 MET CG C -6.294 -5.323 11.411 1.00 . A A . 28 MET CG 1 1
29 54700 1 1 10 MET H H -3.305 -7.072 9.570 1.00 . A A . 28 MET H 1 1
29 54701 1 1 10 MET HA H -4.343 -4.364 9.943 1.00 . A A . 28 MET HA 1 1
29 54702 1 1 10 MET HB2 H -4.701 -6.660 11.828 1.00 . A A . 28 MET HB2 1 1
29 54703 1 1 10 MET HB3 H -4.480 -5.040 12.470 1.00 . A A . 28 MET HB3 1 1
29 54704 1 1 10 MET HE1 H -7.544 -8.293 13.251 1.00 . A A . 28 MET HE1 1 1
29 54705 1 1 10 MET HE2 H -6.282 -8.006 12.052 1.00 . A A . 28 MET HE2 1 1
29 54706 1 1 10 MET HE3 H -7.979 -7.949 11.577 1.00 . A A . 28 MET HE3 1 1
29 54707 1 1 10 MET HG2 H -6.434 -4.252 11.367 1.00 . A A . 28 MET HG2 1 1
29 54708 1 1 10 MET HG3 H -6.607 -5.765 10.477 1.00 . A A . 28 MET HG3 1 1
29 54709 1 1 10 MET N N -3.933 -6.331 9.436 1.00 . A A . 28 MET N 1 1
29 54710 1 1 10 MET O O -1.832 -5.847 11.391 1.00 . A A . 28 MET O 1 1
29 54711 1 1 10 MET SD S -7.322 -5.979 12.739 1.00 . A A . 28 MET SD 1 1
29 54712 1 1 11 ILE C C -0.702 -2.211 12.111 1.00 . A A . 29 ILE C 1 1
29 54713 1 1 11 ILE CA C -0.698 -3.342 11.081 1.00 . A A . 29 ILE CA 1 1
29 54714 1 1 11 ILE CB C 0.126 -2.899 9.850 1.00 . A A . 29 ILE CB 1 1
29 54715 1 1 11 ILE CD1 C 0.810 -5.299 9.324 1.00 . A A . 29 ILE CD1 1 1
29 54716 1 1 11 ILE CG1 C 0.178 -4.023 8.811 1.00 . A A . 29 ILE CG1 1 1
29 54717 1 1 11 ILE CG2 C 1.537 -2.489 10.259 1.00 . A A . 29 ILE CG2 1 1
29 54718 1 1 11 ILE H H -2.638 -3.055 10.270 1.00 . A A . 29 ILE H 1 1
29 54719 1 1 11 ILE HA H -0.221 -4.208 11.514 1.00 . A A . 29 ILE HA 1 1
29 54720 1 1 11 ILE HB H -0.358 -2.039 9.412 1.00 . A A . 29 ILE HB 1 1
29 54721 1 1 11 ILE HD11 H 0.348 -5.580 10.258 1.00 . A A . 29 ILE HD11 1 1
29 54722 1 1 11 ILE HD12 H 1.867 -5.142 9.478 1.00 . A A . 29 ILE HD12 1 1
29 54723 1 1 11 ILE HD13 H 0.665 -6.088 8.600 1.00 . A A . 29 ILE HD13 1 1
29 54724 1 1 11 ILE HG12 H -0.826 -4.257 8.493 1.00 . A A . 29 ILE HG12 1 1
29 54725 1 1 11 ILE HG13 H 0.752 -3.689 7.959 1.00 . A A . 29 ILE HG13 1 1
29 54726 1 1 11 ILE HG21 H 1.759 -1.511 9.855 1.00 . A A . 29 ILE HG21 1 1
29 54727 1 1 11 ILE HG22 H 2.247 -3.206 9.873 1.00 . A A . 29 ILE HG22 1 1
29 54728 1 1 11 ILE HG23 H 1.608 -2.457 11.336 1.00 . A A . 29 ILE HG23 1 1
29 54729 1 1 11 ILE N N -2.056 -3.722 10.691 1.00 . A A . 29 ILE N 1 1
29 54730 1 1 11 ILE O O -1.298 -1.158 11.887 1.00 . A A . 29 ILE O 1 1
29 54731 1 1 12 GLU C C 1.519 -0.963 14.466 1.00 . A A . 30 GLU C 1 1
29 54732 1 1 12 GLU CA C 0.071 -1.420 14.288 1.00 . A A . 30 GLU CA 1 1
29 54733 1 1 12 GLU CB C -0.454 -1.980 15.612 1.00 . A A . 30 GLU CB 1 1
29 54734 1 1 12 GLU CD C -2.345 -3.117 16.845 1.00 . A A . 30 GLU CD 1 1
29 54735 1 1 12 GLU CG C -1.853 -2.570 15.519 1.00 . A A . 30 GLU CG 1 1
29 54736 1 1 12 GLU H H 0.448 -3.285 13.351 1.00 . A A . 30 GLU H 1 1
29 54737 1 1 12 GLU HA H -0.533 -0.576 13.994 1.00 . A A . 30 GLU HA 1 1
29 54738 1 1 12 GLU HB2 H 0.218 -2.753 15.955 1.00 . A A . 30 GLU HB2 1 1
29 54739 1 1 12 GLU HB3 H -0.472 -1.181 16.340 1.00 . A A . 30 GLU HB3 1 1
29 54740 1 1 12 GLU HG2 H -2.535 -1.804 15.191 1.00 . A A . 30 GLU HG2 1 1
29 54741 1 1 12 GLU HG3 H -1.842 -3.373 14.798 1.00 . A A . 30 GLU HG3 1 1
29 54742 1 1 12 GLU N N -0.017 -2.430 13.234 1.00 . A A . 30 GLU N 1 1
29 54743 1 1 12 GLU O O 2.409 -1.787 14.678 1.00 . A A . 30 GLU O 1 1
29 54744 1 1 12 GLU OE1 O -1.533 -3.211 17.789 1.00 . A A . 30 GLU OE1 1 1
29 54745 1 1 12 GLU OE2 O -3.545 -3.452 16.939 1.00 . A A . 30 GLU OE2 1 1
29 54746 1 1 13 LYS C C 3.105 2.195 15.303 1.00 . A A . 31 LYS C 1 1
29 54747 1 1 13 LYS CA C 3.108 0.875 14.539 1.00 . A A . 31 LYS CA 1 1
29 54748 1 1 13 LYS CB C 3.771 1.045 13.175 1.00 . A A . 31 LYS CB 1 1
29 54749 1 1 13 LYS CD C 4.947 -1.173 13.069 1.00 . A A . 31 LYS CD 1 1
29 54750 1 1 13 LYS CE C 5.107 -2.475 12.300 1.00 . A A . 31 LYS CE 1 1
29 54751 1 1 13 LYS CG C 3.919 -0.262 12.415 1.00 . A A . 31 LYS CG 1 1
29 54752 1 1 13 LYS H H 1.015 0.965 14.218 1.00 . A A . 31 LYS H 1 1
29 54753 1 1 13 LYS HA H 3.674 0.154 15.109 1.00 . A A . 31 LYS HA 1 1
29 54754 1 1 13 LYS HB2 H 3.172 1.716 12.578 1.00 . A A . 31 LYS HB2 1 1
29 54755 1 1 13 LYS HB3 H 4.753 1.473 13.312 1.00 . A A . 31 LYS HB3 1 1
29 54756 1 1 13 LYS HD2 H 5.899 -0.664 13.098 1.00 . A A . 31 LYS HD2 1 1
29 54757 1 1 13 LYS HD3 H 4.625 -1.397 14.076 1.00 . A A . 31 LYS HD3 1 1
29 54758 1 1 13 LYS HE2 H 4.899 -2.289 11.256 1.00 . A A . 31 LYS HE2 1 1
29 54759 1 1 13 LYS HE3 H 6.125 -2.818 12.408 1.00 . A A . 31 LYS HE3 1 1
29 54760 1 1 13 LYS HG2 H 2.965 -0.768 12.398 1.00 . A A . 31 LYS HG2 1 1
29 54761 1 1 13 LYS HG3 H 4.232 -0.048 11.406 1.00 . A A . 31 LYS HG3 1 1
29 54762 1 1 13 LYS HZ1 H 4.680 -4.445 12.848 1.00 . A A . 31 LYS HZ1 1 1
29 54763 1 1 13 LYS HZ2 H 3.372 -3.630 12.152 1.00 . A A . 31 LYS HZ2 1 1
29 54764 1 1 13 LYS HZ3 H 3.831 -3.286 13.743 1.00 . A A . 31 LYS HZ3 1 1
29 54765 1 1 13 LYS N N 1.758 0.345 14.382 1.00 . A A . 31 LYS N 1 1
29 54766 1 1 13 LYS NZ N 4.183 -3.533 12.795 1.00 . A A . 31 LYS NZ 1 1
29 54767 1 1 13 LYS O O 2.097 2.896 15.343 1.00 . A A . 31 LYS O 1 1
29 54768 1 1 14 ALA C C 4.535 4.978 15.791 1.00 . A A . 32 ALA C 1 1
29 54769 1 1 14 ALA CA C 4.371 3.753 16.684 1.00 . A A . 32 ALA CA 1 1
29 54770 1 1 14 ALA CB C 5.542 3.643 17.651 1.00 . A A . 32 ALA CB 1 1
29 54771 1 1 14 ALA H H 5.009 1.917 15.845 1.00 . A A . 32 ALA H 1 1
29 54772 1 1 14 ALA HA H 3.473 3.872 17.263 1.00 . A A . 32 ALA HA 1 1
29 54773 1 1 14 ALA HB1 H 5.205 3.875 18.650 1.00 . A A . 32 ALA HB1 1 1
29 54774 1 1 14 ALA HB2 H 6.316 4.338 17.361 1.00 . A A . 32 ALA HB2 1 1
29 54775 1 1 14 ALA HB3 H 5.934 2.637 17.627 1.00 . A A . 32 ALA HB3 1 1
29 54776 1 1 14 ALA N N 4.241 2.522 15.912 1.00 . A A . 32 ALA N 1 1
29 54777 1 1 14 ALA O O 5.274 4.952 14.809 1.00 . A A . 32 ALA O 1 1
29 54778 1 1 15 LYS C C 5.356 7.676 15.043 1.00 . A A . 33 LYS C 1 1
29 54779 1 1 15 LYS CA C 3.915 7.312 15.403 1.00 . A A . 33 LYS CA 1 1
29 54780 1 1 15 LYS CB C 3.307 8.438 16.231 1.00 . A A . 33 LYS CB 1 1
29 54781 1 1 15 LYS CD C 3.466 10.912 16.596 1.00 . A A . 33 LYS CD 1 1
29 54782 1 1 15 LYS CE C 4.893 11.409 16.753 1.00 . A A . 33 LYS CE 1 1
29 54783 1 1 15 LYS CG C 3.371 9.801 15.565 1.00 . A A . 33 LYS CG 1 1
29 54784 1 1 15 LYS H H 3.273 6.015 16.957 1.00 . A A . 33 LYS H 1 1
29 54785 1 1 15 LYS HA H 3.344 7.193 14.496 1.00 . A A . 33 LYS HA 1 1
29 54786 1 1 15 LYS HB2 H 2.272 8.206 16.432 1.00 . A A . 33 LYS HB2 1 1
29 54787 1 1 15 LYS HB3 H 3.840 8.496 17.163 1.00 . A A . 33 LYS HB3 1 1
29 54788 1 1 15 LYS HD2 H 2.846 11.731 16.282 1.00 . A A . 33 LYS HD2 1 1
29 54789 1 1 15 LYS HD3 H 3.116 10.539 17.546 1.00 . A A . 33 LYS HD3 1 1
29 54790 1 1 15 LYS HE2 H 5.485 10.629 17.209 1.00 . A A . 33 LYS HE2 1 1
29 54791 1 1 15 LYS HE3 H 5.291 11.637 15.775 1.00 . A A . 33 LYS HE3 1 1
29 54792 1 1 15 LYS HG2 H 4.239 9.842 14.924 1.00 . A A . 33 LYS HG2 1 1
29 54793 1 1 15 LYS HG3 H 2.479 9.944 14.976 1.00 . A A . 33 LYS HG3 1 1
29 54794 1 1 15 LYS HZ1 H 4.173 12.643 18.278 1.00 . A A . 33 LYS HZ1 1 1
29 54795 1 1 15 LYS HZ2 H 4.914 13.482 17.010 1.00 . A A . 33 LYS HZ2 1 1
29 54796 1 1 15 LYS HZ3 H 5.860 12.644 18.134 1.00 . A A . 33 LYS HZ3 1 1
29 54797 1 1 15 LYS N N 3.845 6.058 16.154 1.00 . A A . 33 LYS N 1 1
29 54798 1 1 15 LYS NZ N 4.965 12.630 17.603 1.00 . A A . 33 LYS NZ 1 1
29 54799 1 1 15 LYS O O 6.278 7.476 15.834 1.00 . A A . 33 LYS O 1 1
29 54800 1 1 16 GLY C C 7.651 7.479 12.798 1.00 . A A . 34 GLY C 1 1
29 54801 1 1 16 GLY CA C 6.855 8.625 13.385 1.00 . A A . 34 GLY CA 1 1
29 54802 1 1 16 GLY H H 4.760 8.362 13.265 1.00 . A A . 34 GLY H 1 1
29 54803 1 1 16 GLY HA2 H 6.740 9.386 12.627 1.00 . A A . 34 GLY HA2 1 1
29 54804 1 1 16 GLY HA3 H 7.403 9.042 14.217 1.00 . A A . 34 GLY HA3 1 1
29 54805 1 1 16 GLY N N 5.535 8.223 13.844 1.00 . A A . 34 GLY N 1 1
29 54806 1 1 16 GLY O O 8.507 7.686 11.937 1.00 . A A . 34 GLY O 1 1
29 54807 1 1 17 GLU C C 7.412 4.697 11.410 1.00 . A A . 35 GLU C 1 1
29 54808 1 1 17 GLU CA C 8.030 5.085 12.739 1.00 . A A . 35 GLU CA 1 1
29 54809 1 1 17 GLU CB C 7.921 3.926 13.733 1.00 . A A . 35 GLU CB 1 1
29 54810 1 1 17 GLU CD C 8.577 2.992 15.988 1.00 . A A . 35 GLU CD 1 1
29 54811 1 1 17 GLU CG C 8.699 4.153 15.019 1.00 . A A . 35 GLU CG 1 1
29 54812 1 1 17 GLU H H 6.650 6.163 13.910 1.00 . A A . 35 GLU H 1 1
29 54813 1 1 17 GLU HA H 9.070 5.330 12.586 1.00 . A A . 35 GLU HA 1 1
29 54814 1 1 17 GLU HB2 H 6.883 3.778 13.985 1.00 . A A . 35 GLU HB2 1 1
29 54815 1 1 17 GLU HB3 H 8.299 3.030 13.263 1.00 . A A . 35 GLU HB3 1 1
29 54816 1 1 17 GLU HG2 H 9.742 4.290 14.775 1.00 . A A . 35 GLU HG2 1 1
29 54817 1 1 17 GLU HG3 H 8.323 5.045 15.499 1.00 . A A . 35 GLU HG3 1 1
29 54818 1 1 17 GLU N N 7.355 6.267 13.244 1.00 . A A . 35 GLU N 1 1
29 54819 1 1 17 GLU O O 6.291 5.102 11.107 1.00 . A A . 35 GLU O 1 1
29 54820 1 1 17 GLU OE1 O 7.739 2.099 15.743 1.00 . A A . 35 GLU OE1 1 1
29 54821 1 1 17 GLU OE2 O 9.319 2.978 16.992 1.00 . A A . 35 GLU OE2 1 1
29 54822 1 1 18 THR C C 6.720 2.273 9.471 1.00 . A A . 36 THR C 1 1
29 54823 1 1 18 THR CA C 7.591 3.518 9.327 1.00 . A A . 36 THR CA 1 1
29 54824 1 1 18 THR CB C 8.708 3.253 8.321 1.00 . A A . 36 THR CB 1 1
29 54825 1 1 18 THR CG2 C 8.185 2.819 6.967 1.00 . A A . 36 THR CG2 1 1
29 54826 1 1 18 THR H H 9.017 3.622 10.889 1.00 . A A . 36 THR H 1 1
29 54827 1 1 18 THR HA H 6.985 4.335 8.966 1.00 . A A . 36 THR HA 1 1
29 54828 1 1 18 THR HB H 9.342 2.466 8.700 1.00 . A A . 36 THR HB 1 1
29 54829 1 1 18 THR HG1 H 10.173 4.236 7.469 1.00 . A A . 36 THR HG1 1 1
29 54830 1 1 18 THR HG21 H 8.652 1.889 6.686 1.00 . A A . 36 THR HG21 1 1
29 54831 1 1 18 THR HG22 H 8.417 3.576 6.231 1.00 . A A . 36 THR HG22 1 1
29 54832 1 1 18 THR HG23 H 7.110 2.682 7.018 1.00 . A A . 36 THR HG23 1 1
29 54833 1 1 18 THR N N 8.125 3.922 10.612 1.00 . A A . 36 THR N 1 1
29 54834 1 1 18 THR O O 7.136 1.282 10.071 1.00 . A A . 36 THR O 1 1
29 54835 1 1 18 THR OG1 O 9.498 4.413 8.129 1.00 . A A . 36 THR OG1 1 1
29 54836 1 1 19 ALA C C 4.690 0.363 7.701 1.00 . A A . 37 ALA C 1 1
29 54837 1 1 19 ALA CA C 4.602 1.188 8.977 1.00 . A A . 37 ALA CA 1 1
29 54838 1 1 19 ALA CB C 3.175 1.658 9.219 1.00 . A A . 37 ALA CB 1 1
29 54839 1 1 19 ALA H H 5.236 3.136 8.438 1.00 . A A . 37 ALA H 1 1
29 54840 1 1 19 ALA HA H 4.901 0.571 9.811 1.00 . A A . 37 ALA HA 1 1
29 54841 1 1 19 ALA HB1 H 2.937 1.560 10.268 1.00 . A A . 37 ALA HB1 1 1
29 54842 1 1 19 ALA HB2 H 2.493 1.056 8.637 1.00 . A A . 37 ALA HB2 1 1
29 54843 1 1 19 ALA HB3 H 3.082 2.693 8.924 1.00 . A A . 37 ALA HB3 1 1
29 54844 1 1 19 ALA N N 5.514 2.323 8.910 1.00 . A A . 37 ALA N 1 1
29 54845 1 1 19 ALA O O 4.407 0.849 6.611 1.00 . A A . 37 ALA O 1 1
29 54846 1 1 20 TYR C C 3.957 -2.371 6.226 1.00 . A A . 38 TYR C 1 1
29 54847 1 1 20 TYR CA C 5.279 -1.775 6.709 1.00 . A A . 38 TYR CA 1 1
29 54848 1 1 20 TYR CB C 6.253 -2.891 7.088 1.00 . A A . 38 TYR CB 1 1
29 54849 1 1 20 TYR CD1 C 7.385 -3.612 4.956 1.00 . A A . 38 TYR CD1 1 1
29 54850 1 1 20 TYR CD2 C 5.859 -5.123 5.985 1.00 . A A . 38 TYR CD2 1 1
29 54851 1 1 20 TYR CE1 C 7.621 -4.528 3.952 1.00 . A A . 38 TYR CE1 1 1
29 54852 1 1 20 TYR CE2 C 6.091 -6.046 4.984 1.00 . A A . 38 TYR CE2 1 1
29 54853 1 1 20 TYR CG C 6.501 -3.892 5.986 1.00 . A A . 38 TYR CG 1 1
29 54854 1 1 20 TYR CZ C 6.973 -5.743 3.970 1.00 . A A . 38 TYR CZ 1 1
29 54855 1 1 20 TYR H H 5.343 -1.205 8.743 1.00 . A A . 38 TYR H 1 1
29 54856 1 1 20 TYR HA H 5.712 -1.201 5.905 1.00 . A A . 38 TYR HA 1 1
29 54857 1 1 20 TYR HB2 H 7.203 -2.452 7.352 1.00 . A A . 38 TYR HB2 1 1
29 54858 1 1 20 TYR HB3 H 5.861 -3.426 7.941 1.00 . A A . 38 TYR HB3 1 1
29 54859 1 1 20 TYR HD1 H 7.892 -2.658 4.944 1.00 . A A . 38 TYR HD1 1 1
29 54860 1 1 20 TYR HD2 H 5.167 -5.356 6.781 1.00 . A A . 38 TYR HD2 1 1
29 54861 1 1 20 TYR HE1 H 8.312 -4.292 3.162 1.00 . A A . 38 TYR HE1 1 1
29 54862 1 1 20 TYR HE2 H 5.587 -6.998 5.002 1.00 . A A . 38 TYR HE2 1 1
29 54863 1 1 20 TYR HH H 7.492 -7.489 3.355 1.00 . A A . 38 TYR HH 1 1
29 54864 1 1 20 TYR N N 5.113 -0.882 7.847 1.00 . A A . 38 TYR N 1 1
29 54865 1 1 20 TYR O O 3.281 -3.090 6.961 1.00 . A A . 38 TYR O 1 1
29 54866 1 1 20 TYR OH O 7.206 -6.658 2.969 1.00 . A A . 38 TYR OH 1 1
29 54867 1 1 21 LEU C C 2.812 -3.720 3.356 1.00 . A A . 39 LEU C 1 1
29 54868 1 1 21 LEU CA C 2.411 -2.634 4.353 1.00 . A A . 39 LEU CA 1 1
29 54869 1 1 21 LEU CB C 1.618 -1.528 3.650 1.00 . A A . 39 LEU CB 1 1
29 54870 1 1 21 LEU CD1 C 0.633 0.780 3.683 1.00 . A A . 39 LEU CD1 1 1
29 54871 1 1 21 LEU CD2 C 1.033 -0.432 5.835 1.00 . A A . 39 LEU CD2 1 1
29 54872 1 1 21 LEU CG C 1.534 -0.203 4.415 1.00 . A A . 39 LEU CG 1 1
29 54873 1 1 21 LEU H H 4.221 -1.541 4.420 1.00 . A A . 39 LEU H 1 1
29 54874 1 1 21 LEU HA H 1.806 -3.071 5.133 1.00 . A A . 39 LEU HA 1 1
29 54875 1 1 21 LEU HB2 H 2.075 -1.340 2.690 1.00 . A A . 39 LEU HB2 1 1
29 54876 1 1 21 LEU HB3 H 0.613 -1.885 3.486 1.00 . A A . 39 LEU HB3 1 1
29 54877 1 1 21 LEU HD11 H -0.112 0.237 3.121 1.00 . A A . 39 LEU HD11 1 1
29 54878 1 1 21 LEU HD12 H 1.226 1.379 3.009 1.00 . A A . 39 LEU HD12 1 1
29 54879 1 1 21 LEU HD13 H 0.145 1.423 4.400 1.00 . A A . 39 LEU HD13 1 1
29 54880 1 1 21 LEU HD21 H 1.698 0.054 6.534 1.00 . A A . 39 LEU HD21 1 1
29 54881 1 1 21 LEU HD22 H 1.005 -1.492 6.043 1.00 . A A . 39 LEU HD22 1 1
29 54882 1 1 21 LEU HD23 H 0.040 -0.020 5.938 1.00 . A A . 39 LEU HD23 1 1
29 54883 1 1 21 LEU HG H 2.521 0.232 4.475 1.00 . A A . 39 LEU HG 1 1
29 54884 1 1 21 LEU N N 3.621 -2.096 4.964 1.00 . A A . 39 LEU N 1 1
29 54885 1 1 21 LEU O O 3.354 -3.422 2.292 1.00 . A A . 39 LEU O 1 1
29 54886 1 1 22 PRO C C 2.004 -6.472 1.750 1.00 . A A . 40 PRO C 1 1
29 54887 1 1 22 PRO CA C 2.992 -6.122 2.853 1.00 . A A . 40 PRO CA 1 1
29 54888 1 1 22 PRO CB C 3.084 -7.277 3.842 1.00 . A A . 40 PRO CB 1 1
29 54889 1 1 22 PRO CD C 2.007 -5.457 4.978 1.00 . A A . 40 PRO CD 1 1
29 54890 1 1 22 PRO CG C 2.063 -6.961 4.880 1.00 . A A . 40 PRO CG 1 1
29 54891 1 1 22 PRO HA H 3.963 -5.953 2.412 1.00 . A A . 40 PRO HA 1 1
29 54892 1 1 22 PRO HB2 H 2.861 -8.206 3.337 1.00 . A A . 40 PRO HB2 1 1
29 54893 1 1 22 PRO HB3 H 4.073 -7.318 4.263 1.00 . A A . 40 PRO HB3 1 1
29 54894 1 1 22 PRO HD2 H 0.983 -5.124 5.068 1.00 . A A . 40 PRO HD2 1 1
29 54895 1 1 22 PRO HD3 H 2.591 -5.113 5.818 1.00 . A A . 40 PRO HD3 1 1
29 54896 1 1 22 PRO HG2 H 1.102 -7.352 4.580 1.00 . A A . 40 PRO HG2 1 1
29 54897 1 1 22 PRO HG3 H 2.361 -7.386 5.828 1.00 . A A . 40 PRO HG3 1 1
29 54898 1 1 22 PRO N N 2.598 -4.999 3.705 1.00 . A A . 40 PRO N 1 1
29 54899 1 1 22 PRO O O 0.819 -6.693 1.999 1.00 . A A . 40 PRO O 1 1
29 54900 1 1 23 CYS C C 2.561 -7.847 -1.528 1.00 . A A . 41 CYS C 1 1
29 54901 1 1 23 CYS CA C 1.739 -6.947 -0.622 1.00 . A A . 41 CYS CA 1 1
29 54902 1 1 23 CYS CB C 1.256 -5.726 -1.396 1.00 . A A . 41 CYS CB 1 1
29 54903 1 1 23 CYS H H 3.490 -6.413 0.420 1.00 . A A . 41 CYS H 1 1
29 54904 1 1 23 CYS HA H 0.886 -7.497 -0.266 1.00 . A A . 41 CYS HA 1 1
29 54905 1 1 23 CYS HB2 H 0.900 -4.999 -0.695 1.00 . A A . 41 CYS HB2 1 1
29 54906 1 1 23 CYS HB3 H 2.082 -5.319 -1.952 1.00 . A A . 41 CYS HB3 1 1
29 54907 1 1 23 CYS N N 2.529 -6.567 0.535 1.00 . A A . 41 CYS N 1 1
29 54908 1 1 23 CYS O O 3.696 -7.524 -1.880 1.00 . A A . 41 CYS O 1 1
29 54909 1 1 23 CYS SG S -0.099 -6.057 -2.573 1.00 . A A . 41 CYS SG 1 1
29 54910 1 1 24 LYS C C 1.671 -10.487 -3.778 1.00 . A A . 42 LYS C 1 1
29 54911 1 1 24 LYS CA C 2.655 -9.916 -2.776 1.00 . A A . 42 LYS CA 1 1
29 54912 1 1 24 LYS CB C 3.304 -11.040 -1.969 1.00 . A A . 42 LYS CB 1 1
29 54913 1 1 24 LYS CD C 4.142 -10.376 0.307 1.00 . A A . 42 LYS CD 1 1
29 54914 1 1 24 LYS CE C 5.147 -11.040 1.236 1.00 . A A . 42 LYS CE 1 1
29 54915 1 1 24 LYS CG C 4.506 -10.593 -1.154 1.00 . A A . 42 LYS CG 1 1
29 54916 1 1 24 LYS H H 1.079 -9.162 -1.593 1.00 . A A . 42 LYS H 1 1
29 54917 1 1 24 LYS HA H 3.424 -9.381 -3.313 1.00 . A A . 42 LYS HA 1 1
29 54918 1 1 24 LYS HB2 H 2.573 -11.447 -1.294 1.00 . A A . 42 LYS HB2 1 1
29 54919 1 1 24 LYS HB3 H 3.625 -11.815 -2.648 1.00 . A A . 42 LYS HB3 1 1
29 54920 1 1 24 LYS HD2 H 4.126 -9.316 0.510 1.00 . A A . 42 LYS HD2 1 1
29 54921 1 1 24 LYS HD3 H 3.164 -10.795 0.492 1.00 . A A . 42 LYS HD3 1 1
29 54922 1 1 24 LYS HE2 H 4.883 -10.807 2.256 1.00 . A A . 42 LYS HE2 1 1
29 54923 1 1 24 LYS HE3 H 5.101 -12.109 1.089 1.00 . A A . 42 LYS HE3 1 1
29 54924 1 1 24 LYS HG2 H 5.271 -11.353 -1.215 1.00 . A A . 42 LYS HG2 1 1
29 54925 1 1 24 LYS HG3 H 4.882 -9.667 -1.563 1.00 . A A . 42 LYS HG3 1 1
29 54926 1 1 24 LYS HZ1 H 6.558 -9.944 0.151 1.00 . A A . 42 LYS HZ1 1 1
29 54927 1 1 24 LYS HZ2 H 7.159 -11.388 0.794 1.00 . A A . 42 LYS HZ2 1 1
29 54928 1 1 24 LYS HZ3 H 6.901 -10.056 1.804 1.00 . A A . 42 LYS HZ3 1 1
29 54929 1 1 24 LYS N N 1.983 -8.968 -1.905 1.00 . A A . 42 LYS N 1 1
29 54930 1 1 24 LYS NZ N 6.538 -10.574 0.978 1.00 . A A . 42 LYS NZ 1 1
29 54931 1 1 24 LYS O O 0.469 -10.576 -3.509 1.00 . A A . 42 LYS O 1 1
29 54932 1 1 25 PHE C C 2.062 -12.532 -6.722 1.00 . A A . 43 PHE C 1 1
29 54933 1 1 25 PHE CA C 1.362 -11.380 -6.008 1.00 . A A . 43 PHE CA 1 1
29 54934 1 1 25 PHE CB C 1.054 -10.254 -6.997 1.00 . A A . 43 PHE CB 1 1
29 54935 1 1 25 PHE CD1 C 2.862 -10.113 -8.727 1.00 . A A . 43 PHE CD1 1 1
29 54936 1 1 25 PHE CD2 C 2.892 -8.518 -6.946 1.00 . A A . 43 PHE CD2 1 1
29 54937 1 1 25 PHE CE1 C 4.000 -9.540 -9.260 1.00 . A A . 43 PHE CE1 1 1
29 54938 1 1 25 PHE CE2 C 4.030 -7.945 -7.478 1.00 . A A . 43 PHE CE2 1 1
29 54939 1 1 25 PHE CG C 2.292 -9.614 -7.567 1.00 . A A . 43 PHE CG 1 1
29 54940 1 1 25 PHE CZ C 4.584 -8.457 -8.635 1.00 . A A . 43 PHE CZ 1 1
29 54941 1 1 25 PHE H H 3.149 -10.737 -5.093 1.00 . A A . 43 PHE H 1 1
29 54942 1 1 25 PHE HA H 0.439 -11.736 -5.578 1.00 . A A . 43 PHE HA 1 1
29 54943 1 1 25 PHE HB2 H 0.476 -10.652 -7.818 1.00 . A A . 43 PHE HB2 1 1
29 54944 1 1 25 PHE HB3 H 0.482 -9.488 -6.495 1.00 . A A . 43 PHE HB3 1 1
29 54945 1 1 25 PHE HD1 H 2.407 -10.960 -9.218 1.00 . A A . 43 PHE HD1 1 1
29 54946 1 1 25 PHE HD2 H 2.468 -8.111 -6.035 1.00 . A A . 43 PHE HD2 1 1
29 54947 1 1 25 PHE HE1 H 4.432 -9.941 -10.165 1.00 . A A . 43 PHE HE1 1 1
29 54948 1 1 25 PHE HE2 H 4.485 -7.095 -6.991 1.00 . A A . 43 PHE HE2 1 1
29 54949 1 1 25 PHE HZ H 5.474 -8.011 -9.050 1.00 . A A . 43 PHE HZ 1 1
29 54950 1 1 25 PHE N N 2.188 -10.851 -4.941 1.00 . A A . 43 PHE N 1 1
29 54951 1 1 25 PHE O O 3.290 -12.613 -6.741 1.00 . A A . 43 PHE O 1 1
29 54952 1 1 26 THR C C 2.266 -14.205 -9.407 1.00 . A A . 44 THR C 1 1
29 54953 1 1 26 THR CA C 1.799 -14.585 -8.006 1.00 . A A . 44 THR CA 1 1
29 54954 1 1 26 THR CB C 0.744 -15.688 -8.086 1.00 . A A . 44 THR CB 1 1
29 54955 1 1 26 THR CG2 C 1.288 -17.001 -8.604 1.00 . A A . 44 THR CG2 1 1
29 54956 1 1 26 THR H H 0.295 -13.309 -7.241 1.00 . A A . 44 THR H 1 1
29 54957 1 1 26 THR HA H 2.646 -14.951 -7.445 1.00 . A A . 44 THR HA 1 1
29 54958 1 1 26 THR HB H -0.043 -15.370 -8.753 1.00 . A A . 44 THR HB 1 1
29 54959 1 1 26 THR HG1 H -0.491 -15.266 -6.625 1.00 . A A . 44 THR HG1 1 1
29 54960 1 1 26 THR HG21 H 2.204 -17.241 -8.084 1.00 . A A . 44 THR HG21 1 1
29 54961 1 1 26 THR HG22 H 1.486 -16.917 -9.662 1.00 . A A . 44 THR HG22 1 1
29 54962 1 1 26 THR HG23 H 0.563 -17.784 -8.434 1.00 . A A . 44 THR HG23 1 1
29 54963 1 1 26 THR N N 1.267 -13.426 -7.299 1.00 . A A . 44 THR N 1 1
29 54964 1 1 26 THR O O 1.904 -13.151 -9.929 1.00 . A A . 44 THR O 1 1
29 54965 1 1 26 THR OG1 O 0.175 -15.932 -6.811 1.00 . A A . 44 THR OG1 1 1
29 54966 1 1 27 LEU C C 3.613 -16.107 -12.168 1.00 . A A . 45 LEU C 1 1
29 54967 1 1 27 LEU CA C 3.604 -14.824 -11.343 1.00 . A A . 45 LEU CA 1 1
29 54968 1 1 27 LEU CB C 5.019 -14.247 -11.254 1.00 . A A . 45 LEU CB 1 1
29 54969 1 1 27 LEU CD1 C 4.986 -12.781 -13.291 1.00 . A A . 45 LEU CD1 1 1
29 54970 1 1 27 LEU CD2 C 7.163 -13.645 -12.404 1.00 . A A . 45 LEU CD2 1 1
29 54971 1 1 27 LEU CG C 5.684 -13.944 -12.599 1.00 . A A . 45 LEU CG 1 1
29 54972 1 1 27 LEU H H 3.334 -15.890 -9.535 1.00 . A A . 45 LEU H 1 1
29 54973 1 1 27 LEU HA H 2.961 -14.103 -11.825 1.00 . A A . 45 LEU HA 1 1
29 54974 1 1 27 LEU HB2 H 4.976 -13.331 -10.683 1.00 . A A . 45 LEU HB2 1 1
29 54975 1 1 27 LEU HB3 H 5.640 -14.953 -10.723 1.00 . A A . 45 LEU HB3 1 1
29 54976 1 1 27 LEU HD11 H 5.710 -12.017 -13.532 1.00 . A A . 45 LEU HD11 1 1
29 54977 1 1 27 LEU HD12 H 4.235 -12.369 -12.633 1.00 . A A . 45 LEU HD12 1 1
29 54978 1 1 27 LEU HD13 H 4.516 -13.132 -14.198 1.00 . A A . 45 LEU HD13 1 1
29 54979 1 1 27 LEU HD21 H 7.520 -13.042 -13.227 1.00 . A A . 45 LEU HD21 1 1
29 54980 1 1 27 LEU HD22 H 7.717 -14.572 -12.371 1.00 . A A . 45 LEU HD22 1 1
29 54981 1 1 27 LEU HD23 H 7.303 -13.109 -11.478 1.00 . A A . 45 LEU HD23 1 1
29 54982 1 1 27 LEU HG H 5.598 -14.812 -13.238 1.00 . A A . 45 LEU HG 1 1
29 54983 1 1 27 LEU N N 3.078 -15.070 -10.006 1.00 . A A . 45 LEU N 1 1
29 54984 1 1 27 LEU O O 4.095 -17.146 -11.717 1.00 . A A . 45 LEU O 1 1
29 54985 1 1 28 SER C C 2.810 -16.705 -15.719 1.00 . A A . 46 SER C 1 1
29 54986 1 1 28 SER CA C 3.006 -17.168 -14.276 1.00 . A A . 46 SER CA 1 1
29 54987 1 1 28 SER CB C 1.866 -18.102 -13.862 1.00 . A A . 46 SER CB 1 1
29 54988 1 1 28 SER H H 2.706 -15.168 -13.677 1.00 . A A . 46 SER H 1 1
29 54989 1 1 28 SER HA H 3.942 -17.701 -14.205 1.00 . A A . 46 SER HA 1 1
29 54990 1 1 28 SER HB2 H 1.370 -17.697 -12.992 1.00 . A A . 46 SER HB2 1 1
29 54991 1 1 28 SER HB3 H 1.157 -18.187 -14.673 1.00 . A A . 46 SER HB3 1 1
29 54992 1 1 28 SER HG H 1.868 -20.053 -14.046 1.00 . A A . 46 SER HG 1 1
29 54993 1 1 28 SER N N 3.072 -16.023 -13.379 1.00 . A A . 46 SER N 1 1
29 54994 1 1 28 SER O O 2.339 -15.593 -15.963 1.00 . A A . 46 SER O 1 1
29 54995 1 1 28 SER OG O 2.355 -19.394 -13.545 1.00 . A A . 46 SER OG 1 1
29 54996 1 1 29 PRO C C 1.620 -16.811 -18.502 1.00 . A A . 47 PRO C 1 1
29 54997 1 1 29 PRO CA C 3.039 -17.221 -18.118 1.00 . A A . 47 PRO CA 1 1
29 54998 1 1 29 PRO CB C 3.433 -18.519 -18.840 1.00 . A A . 47 PRO CB 1 1
29 54999 1 1 29 PRO CD C 3.742 -18.891 -16.500 1.00 . A A . 47 PRO CD 1 1
29 55000 1 1 29 PRO CG C 3.415 -19.580 -17.791 1.00 . A A . 47 PRO CG 1 1
29 55001 1 1 29 PRO HA H 3.722 -16.433 -18.400 1.00 . A A . 47 PRO HA 1 1
29 55002 1 1 29 PRO HB2 H 2.719 -18.727 -19.623 1.00 . A A . 47 PRO HB2 1 1
29 55003 1 1 29 PRO HB3 H 4.418 -18.408 -19.268 1.00 . A A . 47 PRO HB3 1 1
29 55004 1 1 29 PRO HD2 H 3.271 -19.396 -15.669 1.00 . A A . 47 PRO HD2 1 1
29 55005 1 1 29 PRO HD3 H 4.812 -18.838 -16.358 1.00 . A A . 47 PRO HD3 1 1
29 55006 1 1 29 PRO HG2 H 2.433 -20.028 -17.739 1.00 . A A . 47 PRO HG2 1 1
29 55007 1 1 29 PRO HG3 H 4.159 -20.330 -18.015 1.00 . A A . 47 PRO HG3 1 1
29 55008 1 1 29 PRO N N 3.172 -17.551 -16.696 1.00 . A A . 47 PRO N 1 1
29 55009 1 1 29 PRO O O 1.415 -16.150 -19.520 1.00 . A A . 47 PRO O 1 1
29 55010 1 1 30 GLU C C -0.969 -15.379 -17.704 1.00 . A A . 48 GLU C 1 1
29 55011 1 1 30 GLU CA C -0.742 -16.849 -17.964 1.00 . A A . 48 GLU CA 1 1
29 55012 1 1 30 GLU CB C -1.693 -17.692 -17.113 1.00 . A A . 48 GLU CB 1 1
29 55013 1 1 30 GLU CD C -4.086 -18.230 -16.498 1.00 . A A . 48 GLU CD 1 1
29 55014 1 1 30 GLU CG C -3.163 -17.382 -17.352 1.00 . A A . 48 GLU CG 1 1
29 55015 1 1 30 GLU H H 0.851 -17.705 -16.884 1.00 . A A . 48 GLU H 1 1
29 55016 1 1 30 GLU HA H -0.928 -17.040 -19.008 1.00 . A A . 48 GLU HA 1 1
29 55017 1 1 30 GLU HB2 H -1.528 -18.736 -17.336 1.00 . A A . 48 GLU HB2 1 1
29 55018 1 1 30 GLU HB3 H -1.476 -17.517 -16.070 1.00 . A A . 48 GLU HB3 1 1
29 55019 1 1 30 GLU HG2 H -3.339 -16.342 -17.121 1.00 . A A . 48 GLU HG2 1 1
29 55020 1 1 30 GLU HG3 H -3.391 -17.562 -18.392 1.00 . A A . 48 GLU HG3 1 1
29 55021 1 1 30 GLU N N 0.641 -17.195 -17.687 1.00 . A A . 48 GLU N 1 1
29 55022 1 1 30 GLU O O -1.569 -14.682 -18.521 1.00 . A A . 48 GLU O 1 1
29 55023 1 1 30 GLU OE1 O -3.596 -19.187 -15.862 1.00 . A A . 48 GLU OE1 1 1
29 55024 1 1 30 GLU OE2 O -5.300 -17.936 -16.466 1.00 . A A . 48 GLU OE2 1 1
29 55025 1 1 31 ASP C C 0.307 -12.695 -17.175 1.00 . A A . 49 ASP C 1 1
29 55026 1 1 31 ASP CA C -0.599 -13.495 -16.256 1.00 . A A . 49 ASP CA 1 1
29 55027 1 1 31 ASP CB C -0.284 -13.204 -14.783 1.00 . A A . 49 ASP CB 1 1
29 55028 1 1 31 ASP CG C 0.747 -14.143 -14.194 1.00 . A A . 49 ASP CG 1 1
29 55029 1 1 31 ASP H H 0.033 -15.496 -15.976 1.00 . A A . 49 ASP H 1 1
29 55030 1 1 31 ASP HA H -1.620 -13.231 -16.459 1.00 . A A . 49 ASP HA 1 1
29 55031 1 1 31 ASP HB2 H 0.092 -12.197 -14.697 1.00 . A A . 49 ASP HB2 1 1
29 55032 1 1 31 ASP HB3 H -1.193 -13.291 -14.205 1.00 . A A . 49 ASP HB3 1 1
29 55033 1 1 31 ASP N N -0.460 -14.900 -16.579 1.00 . A A . 49 ASP N 1 1
29 55034 1 1 31 ASP O O 1.445 -12.382 -16.833 1.00 . A A . 49 ASP O 1 1
29 55035 1 1 31 ASP OD1 O 0.535 -15.372 -14.255 1.00 . A A . 49 ASP OD1 1 1
29 55036 1 1 31 ASP OD2 O 1.768 -13.650 -13.669 1.00 . A A . 49 ASP OD2 1 1
29 55037 1 1 32 GLN C C 0.284 -10.203 -19.378 1.00 . A A . 50 GLN C 1 1
29 55038 1 1 32 GLN CA C 0.579 -11.705 -19.374 1.00 . A A . 50 GLN CA 1 1
29 55039 1 1 32 GLN CB C 0.282 -12.303 -20.750 1.00 . A A . 50 GLN CB 1 1
29 55040 1 1 32 GLN CD C 0.313 -14.359 -22.221 1.00 . A A . 50 GLN CD 1 1
29 55041 1 1 32 GLN CG C 0.615 -13.787 -20.850 1.00 . A A . 50 GLN CG 1 1
29 55042 1 1 32 GLN H H -1.094 -12.731 -18.596 1.00 . A A . 50 GLN H 1 1
29 55043 1 1 32 GLN HA H 1.624 -11.851 -19.152 1.00 . A A . 50 GLN HA 1 1
29 55044 1 1 32 GLN HB2 H -0.769 -12.175 -20.967 1.00 . A A . 50 GLN HB2 1 1
29 55045 1 1 32 GLN HB3 H 0.861 -11.775 -21.492 1.00 . A A . 50 GLN HB3 1 1
29 55046 1 1 32 GLN HE21 H -0.119 -16.124 -21.415 1.00 . A A . 50 GLN HE21 1 1
29 55047 1 1 32 GLN HE22 H -0.262 -16.029 -23.134 1.00 . A A . 50 GLN HE22 1 1
29 55048 1 1 32 GLN HG2 H 1.667 -13.921 -20.646 1.00 . A A . 50 GLN HG2 1 1
29 55049 1 1 32 GLN HG3 H 0.033 -14.332 -20.113 1.00 . A A . 50 GLN HG3 1 1
29 55050 1 1 32 GLN N N -0.193 -12.417 -18.371 1.00 . A A . 50 GLN N 1 1
29 55051 1 1 32 GLN NE2 N -0.060 -15.632 -22.261 1.00 . A A . 50 GLN NE2 1 1
29 55052 1 1 32 GLN O O 0.916 -9.449 -20.118 1.00 . A A . 50 GLN O 1 1
29 55053 1 1 32 GLN OE1 O 0.406 -13.662 -23.232 1.00 . A A . 50 GLN OE1 1 1
29 55054 1 1 33 GLY C C -0.078 -7.558 -17.611 1.00 . A A . 51 GLY C 1 1
29 55055 1 1 33 GLY CA C -1.004 -8.350 -18.514 1.00 . A A . 51 GLY CA 1 1
29 55056 1 1 33 GLY H H -1.155 -10.401 -17.984 1.00 . A A . 51 GLY H 1 1
29 55057 1 1 33 GLY HA2 H -0.943 -7.947 -19.514 1.00 . A A . 51 GLY HA2 1 1
29 55058 1 1 33 GLY HA3 H -2.014 -8.240 -18.156 1.00 . A A . 51 GLY HA3 1 1
29 55059 1 1 33 GLY N N -0.672 -9.765 -18.559 1.00 . A A . 51 GLY N 1 1
29 55060 1 1 33 GLY O O 0.473 -8.103 -16.658 1.00 . A A . 51 GLY O 1 1
29 55061 1 1 34 PRO C C 0.535 -5.397 -15.602 1.00 . A A . 52 PRO C 1 1
29 55062 1 1 34 PRO CA C 0.973 -5.399 -17.062 1.00 . A A . 52 PRO CA 1 1
29 55063 1 1 34 PRO CB C 0.798 -4.006 -17.675 1.00 . A A . 52 PRO CB 1 1
29 55064 1 1 34 PRO CD C -0.512 -5.510 -18.991 1.00 . A A . 52 PRO CD 1 1
29 55065 1 1 34 PRO CG C 0.311 -4.254 -19.061 1.00 . A A . 52 PRO CG 1 1
29 55066 1 1 34 PRO HA H 2.008 -5.701 -17.127 1.00 . A A . 52 PRO HA 1 1
29 55067 1 1 34 PRO HB2 H 0.078 -3.444 -17.098 1.00 . A A . 52 PRO HB2 1 1
29 55068 1 1 34 PRO HB3 H 1.746 -3.489 -17.677 1.00 . A A . 52 PRO HB3 1 1
29 55069 1 1 34 PRO HD2 H -1.543 -5.274 -18.770 1.00 . A A . 52 PRO HD2 1 1
29 55070 1 1 34 PRO HD3 H -0.437 -6.063 -19.915 1.00 . A A . 52 PRO HD3 1 1
29 55071 1 1 34 PRO HG2 H -0.297 -3.425 -19.392 1.00 . A A . 52 PRO HG2 1 1
29 55072 1 1 34 PRO HG3 H 1.151 -4.394 -19.726 1.00 . A A . 52 PRO HG3 1 1
29 55073 1 1 34 PRO N N 0.108 -6.253 -17.881 1.00 . A A . 52 PRO N 1 1
29 55074 1 1 34 PRO O O -0.659 -5.366 -15.305 1.00 . A A . 52 PRO O 1 1
29 55075 1 1 35 LEU C C 0.845 -4.072 -12.750 1.00 . A A . 53 LEU C 1 1
29 55076 1 1 35 LEU CA C 1.200 -5.460 -13.269 1.00 . A A . 53 LEU CA 1 1
29 55077 1 1 35 LEU CB C 2.402 -5.996 -12.488 1.00 . A A . 53 LEU CB 1 1
29 55078 1 1 35 LEU CD1 C 3.811 -7.987 -11.944 1.00 . A A . 53 LEU CD1 1 1
29 55079 1 1 35 LEU CD2 C 1.465 -7.846 -11.091 1.00 . A A . 53 LEU CD2 1 1
29 55080 1 1 35 LEU CG C 2.401 -7.500 -12.241 1.00 . A A . 53 LEU CG 1 1
29 55081 1 1 35 LEU H H 2.436 -5.476 -14.988 1.00 . A A . 53 LEU H 1 1
29 55082 1 1 35 LEU HA H 0.363 -6.119 -13.114 1.00 . A A . 53 LEU HA 1 1
29 55083 1 1 35 LEU HB2 H 3.299 -5.746 -13.034 1.00 . A A . 53 LEU HB2 1 1
29 55084 1 1 35 LEU HB3 H 2.434 -5.500 -11.531 1.00 . A A . 53 LEU HB3 1 1
29 55085 1 1 35 LEU HD11 H 4.501 -7.536 -12.642 1.00 . A A . 53 LEU HD11 1 1
29 55086 1 1 35 LEU HD12 H 3.850 -9.061 -12.043 1.00 . A A . 53 LEU HD12 1 1
29 55087 1 1 35 LEU HD13 H 4.083 -7.708 -10.938 1.00 . A A . 53 LEU HD13 1 1
29 55088 1 1 35 LEU HD21 H 1.930 -7.576 -10.155 1.00 . A A . 53 LEU HD21 1 1
29 55089 1 1 35 LEU HD22 H 1.261 -8.906 -11.098 1.00 . A A . 53 LEU HD22 1 1
29 55090 1 1 35 LEU HD23 H 0.540 -7.301 -11.204 1.00 . A A . 53 LEU HD23 1 1
29 55091 1 1 35 LEU HG H 2.049 -8.004 -13.127 1.00 . A A . 53 LEU HG 1 1
29 55092 1 1 35 LEU N N 1.502 -5.443 -14.695 1.00 . A A . 53 LEU N 1 1
29 55093 1 1 35 LEU O O 1.727 -3.241 -12.534 1.00 . A A . 53 LEU O 1 1
29 55094 1 1 36 ASP C C -1.456 -2.749 -10.584 1.00 . A A . 54 ASP C 1 1
29 55095 1 1 36 ASP CA C -0.877 -2.561 -11.982 1.00 . A A . 54 ASP CA 1 1
29 55096 1 1 36 ASP CB C -1.916 -1.939 -12.900 1.00 . A A . 54 ASP CB 1 1
29 55097 1 1 36 ASP CG C -1.328 -1.470 -14.216 1.00 . A A . 54 ASP CG 1 1
29 55098 1 1 36 ASP H H -1.107 -4.524 -12.677 1.00 . A A . 54 ASP H 1 1
29 55099 1 1 36 ASP HA H -0.018 -1.909 -11.923 1.00 . A A . 54 ASP HA 1 1
29 55100 1 1 36 ASP HB2 H -2.682 -2.666 -13.112 1.00 . A A . 54 ASP HB2 1 1
29 55101 1 1 36 ASP HB3 H -2.355 -1.102 -12.400 1.00 . A A . 54 ASP HB3 1 1
29 55102 1 1 36 ASP N N -0.443 -3.831 -12.513 1.00 . A A . 54 ASP N 1 1
29 55103 1 1 36 ASP O O -2.591 -3.189 -10.412 1.00 . A A . 54 ASP O 1 1
29 55104 1 1 36 ASP OD1 O -0.095 -1.284 -14.282 1.00 . A A . 54 ASP OD1 1 1
29 55105 1 1 36 ASP OD2 O -2.100 -1.295 -15.182 1.00 . A A . 54 ASP OD2 1 1
29 55106 1 1 37 ILE C C -1.562 -1.155 -7.715 1.00 . A A . 55 ILE C 1 1
29 55107 1 1 37 ILE CA C -1.024 -2.488 -8.202 1.00 . A A . 55 ILE CA 1 1
29 55108 1 1 37 ILE CB C 0.194 -2.900 -7.352 1.00 . A A . 55 ILE CB 1 1
29 55109 1 1 37 ILE CD1 C 2.184 -4.489 -7.424 1.00 . A A . 55 ILE CD1 1 1
29 55110 1 1 37 ILE CG1 C 0.765 -4.221 -7.872 1.00 . A A . 55 ILE CG1 1 1
29 55111 1 1 37 ILE CG2 C -0.187 -3.020 -5.882 1.00 . A A . 55 ILE CG2 1 1
29 55112 1 1 37 ILE H H 0.207 -2.054 -9.826 1.00 . A A . 55 ILE H 1 1
29 55113 1 1 37 ILE HA H -1.783 -3.241 -8.103 1.00 . A A . 55 ILE HA 1 1
29 55114 1 1 37 ILE HB H 0.946 -2.131 -7.442 1.00 . A A . 55 ILE HB 1 1
29 55115 1 1 37 ILE HD11 H 2.838 -4.493 -8.284 1.00 . A A . 55 ILE HD11 1 1
29 55116 1 1 37 ILE HD12 H 2.231 -5.449 -6.932 1.00 . A A . 55 ILE HD12 1 1
29 55117 1 1 37 ILE HD13 H 2.495 -3.715 -6.739 1.00 . A A . 55 ILE HD13 1 1
29 55118 1 1 37 ILE HG12 H 0.151 -5.034 -7.521 1.00 . A A . 55 ILE HG12 1 1
29 55119 1 1 37 ILE HG13 H 0.755 -4.209 -8.953 1.00 . A A . 55 ILE HG13 1 1
29 55120 1 1 37 ILE HG21 H -1.169 -2.599 -5.727 1.00 . A A . 55 ILE HG21 1 1
29 55121 1 1 37 ILE HG22 H 0.532 -2.486 -5.279 1.00 . A A . 55 ILE HG22 1 1
29 55122 1 1 37 ILE HG23 H -0.193 -4.062 -5.595 1.00 . A A . 55 ILE HG23 1 1
29 55123 1 1 37 ILE N N -0.659 -2.394 -9.601 1.00 . A A . 55 ILE N 1 1
29 55124 1 1 37 ILE O O -1.038 -0.107 -8.089 1.00 . A A . 55 ILE O 1 1
29 55125 1 1 38 GLU C C -3.529 0.017 -4.921 1.00 . A A . 56 GLU C 1 1
29 55126 1 1 38 GLU CA C -3.173 0.071 -6.408 1.00 . A A . 56 GLU CA 1 1
29 55127 1 1 38 GLU CB C -4.421 0.430 -7.213 1.00 . A A . 56 GLU CB 1 1
29 55128 1 1 38 GLU CD C -5.380 1.197 -9.422 1.00 . A A . 56 GLU CD 1 1
29 55129 1 1 38 GLU CG C -4.125 0.847 -8.645 1.00 . A A . 56 GLU CG 1 1
29 55130 1 1 38 GLU H H -3.002 -2.032 -6.628 1.00 . A A . 56 GLU H 1 1
29 55131 1 1 38 GLU HA H -2.431 0.832 -6.566 1.00 . A A . 56 GLU HA 1 1
29 55132 1 1 38 GLU HB2 H -5.074 -0.430 -7.239 1.00 . A A . 56 GLU HB2 1 1
29 55133 1 1 38 GLU HB3 H -4.932 1.244 -6.721 1.00 . A A . 56 GLU HB3 1 1
29 55134 1 1 38 GLU HG2 H -3.479 1.712 -8.628 1.00 . A A . 56 GLU HG2 1 1
29 55135 1 1 38 GLU HG3 H -3.623 0.033 -9.147 1.00 . A A . 56 GLU HG3 1 1
29 55136 1 1 38 GLU N N -2.607 -1.176 -6.896 1.00 . A A . 56 GLU N 1 1
29 55137 1 1 38 GLU O O -4.406 -0.744 -4.512 1.00 . A A . 56 GLU O 1 1
29 55138 1 1 38 GLU OE1 O -6.489 0.934 -8.911 1.00 . A A . 56 GLU OE1 1 1
29 55139 1 1 38 GLU OE2 O -5.253 1.733 -10.543 1.00 . A A . 56 GLU OE2 1 1
29 55140 1 1 39 TRP C C -4.207 1.984 -2.411 1.00 . A A . 57 TRP C 1 1
29 55141 1 1 39 TRP CA C -3.143 0.932 -2.695 1.00 . A A . 57 TRP CA 1 1
29 55142 1 1 39 TRP CB C -1.880 1.268 -1.900 1.00 . A A . 57 TRP CB 1 1
29 55143 1 1 39 TRP CD1 C 0.094 -0.185 -2.718 1.00 . A A . 57 TRP CD1 1 1
29 55144 1 1 39 TRP CD2 C -0.794 -0.826 -0.763 1.00 . A A . 57 TRP CD2 1 1
29 55145 1 1 39 TRP CE2 C 0.266 -1.692 -1.087 1.00 . A A . 57 TRP CE2 1 1
29 55146 1 1 39 TRP CE3 C -1.498 -1.040 0.426 1.00 . A A . 57 TRP CE3 1 1
29 55147 1 1 39 TRP CG C -0.894 0.135 -1.820 1.00 . A A . 57 TRP CG 1 1
29 55148 1 1 39 TRP CH2 C -0.060 -2.934 0.888 1.00 . A A . 57 TRP CH2 1 1
29 55149 1 1 39 TRP CZ2 C 0.641 -2.746 -0.268 1.00 . A A . 57 TRP CZ2 1 1
29 55150 1 1 39 TRP CZ3 C -1.123 -2.094 1.239 1.00 . A A . 57 TRP CZ3 1 1
29 55151 1 1 39 TRP H H -2.205 1.460 -4.503 1.00 . A A . 57 TRP H 1 1
29 55152 1 1 39 TRP HA H -3.508 -0.029 -2.380 1.00 . A A . 57 TRP HA 1 1
29 55153 1 1 39 TRP HB2 H -1.393 2.117 -2.349 1.00 . A A . 57 TRP HB2 1 1
29 55154 1 1 39 TRP HB3 H -2.164 1.530 -0.890 1.00 . A A . 57 TRP HB3 1 1
29 55155 1 1 39 TRP HD1 H 0.293 0.350 -3.633 1.00 . A A . 57 TRP HD1 1 1
29 55156 1 1 39 TRP HE1 H 1.536 -1.704 -2.745 1.00 . A A . 57 TRP HE1 1 1
29 55157 1 1 39 TRP HE3 H -2.321 -0.402 0.711 1.00 . A A . 57 TRP HE3 1 1
29 55158 1 1 39 TRP HH2 H 0.200 -3.744 1.550 1.00 . A A . 57 TRP HH2 1 1
29 55159 1 1 39 TRP HZ2 H 1.461 -3.399 -0.523 1.00 . A A . 57 TRP HZ2 1 1
29 55160 1 1 39 TRP HZ3 H -1.654 -2.276 2.162 1.00 . A A . 57 TRP HZ3 1 1
29 55161 1 1 39 TRP N N -2.869 0.858 -4.121 1.00 . A A . 57 TRP N 1 1
29 55162 1 1 39 TRP NE1 N 0.788 -1.282 -2.279 1.00 . A A . 57 TRP NE1 1 1
29 55163 1 1 39 TRP O O -4.022 3.160 -2.725 1.00 . A A . 57 TRP O 1 1
29 55164 1 1 40 LEU C C -6.340 2.714 0.069 1.00 . A A . 58 LEU C 1 1
29 55165 1 1 40 LEU CA C -6.365 2.500 -1.438 1.00 . A A . 58 LEU CA 1 1
29 55166 1 1 40 LEU CB C -7.729 1.963 -1.879 1.00 . A A . 58 LEU CB 1 1
29 55167 1 1 40 LEU CD1 C -9.232 1.101 -3.689 1.00 . A A . 58 LEU CD1 1 1
29 55168 1 1 40 LEU CD2 C -7.694 3.014 -4.158 1.00 . A A . 58 LEU CD2 1 1
29 55169 1 1 40 LEU CG C -7.877 1.718 -3.382 1.00 . A A . 58 LEU CG 1 1
29 55170 1 1 40 LEU H H -5.385 0.628 -1.545 1.00 . A A . 58 LEU H 1 1
29 55171 1 1 40 LEU HA H -6.169 3.444 -1.936 1.00 . A A . 58 LEU HA 1 1
29 55172 1 1 40 LEU HB2 H -7.910 1.033 -1.363 1.00 . A A . 58 LEU HB2 1 1
29 55173 1 1 40 LEU HB3 H -8.485 2.673 -1.578 1.00 . A A . 58 LEU HB3 1 1
29 55174 1 1 40 LEU HD11 H -9.995 1.864 -3.641 1.00 . A A . 58 LEU HD11 1 1
29 55175 1 1 40 LEU HD12 H -9.449 0.329 -2.966 1.00 . A A . 58 LEU HD12 1 1
29 55176 1 1 40 LEU HD13 H -9.216 0.671 -4.680 1.00 . A A . 58 LEU HD13 1 1
29 55177 1 1 40 LEU HD21 H -7.320 2.792 -5.146 1.00 . A A . 58 LEU HD21 1 1
29 55178 1 1 40 LEU HD22 H -6.991 3.649 -3.641 1.00 . A A . 58 LEU HD22 1 1
29 55179 1 1 40 LEU HD23 H -8.644 3.522 -4.239 1.00 . A A . 58 LEU HD23 1 1
29 55180 1 1 40 LEU HG H -7.114 1.024 -3.703 1.00 . A A . 58 LEU HG 1 1
29 55181 1 1 40 LEU N N -5.300 1.572 -1.792 1.00 . A A . 58 LEU N 1 1
29 55182 1 1 40 LEU O O -6.101 1.772 0.823 1.00 . A A . 58 LEU O 1 1
29 55183 1 1 41 ILE C C -7.747 4.983 2.419 1.00 . A A . 59 ILE C 1 1
29 55184 1 1 41 ILE CA C -6.513 4.236 1.942 1.00 . A A . 59 ILE CA 1 1
29 55185 1 1 41 ILE CB C -5.269 5.070 2.307 1.00 . A A . 59 ILE CB 1 1
29 55186 1 1 41 ILE CD1 C -4.084 6.241 4.240 1.00 . A A . 59 ILE CD1 1 1
29 55187 1 1 41 ILE CG1 C -5.242 5.365 3.812 1.00 . A A . 59 ILE CG1 1 1
29 55188 1 1 41 ILE CG2 C -5.248 6.364 1.507 1.00 . A A . 59 ILE CG2 1 1
29 55189 1 1 41 ILE H H -6.720 4.670 -0.125 1.00 . A A . 59 ILE H 1 1
29 55190 1 1 41 ILE HA H -6.452 3.298 2.471 1.00 . A A . 59 ILE HA 1 1
29 55191 1 1 41 ILE HB H -4.392 4.499 2.045 1.00 . A A . 59 ILE HB 1 1
29 55192 1 1 41 ILE HD11 H -4.336 6.745 5.162 1.00 . A A . 59 ILE HD11 1 1
29 55193 1 1 41 ILE HD12 H -3.883 6.974 3.474 1.00 . A A . 59 ILE HD12 1 1
29 55194 1 1 41 ILE HD13 H -3.209 5.631 4.392 1.00 . A A . 59 ILE HD13 1 1
29 55195 1 1 41 ILE HG12 H -6.155 5.868 4.090 1.00 . A A . 59 ILE HG12 1 1
29 55196 1 1 41 ILE HG13 H -5.171 4.433 4.353 1.00 . A A . 59 ILE HG13 1 1
29 55197 1 1 41 ILE HG21 H -5.201 6.134 0.453 1.00 . A A . 59 ILE HG21 1 1
29 55198 1 1 41 ILE HG22 H -4.383 6.947 1.787 1.00 . A A . 59 ILE HG22 1 1
29 55199 1 1 41 ILE HG23 H -6.145 6.929 1.713 1.00 . A A . 59 ILE HG23 1 1
29 55200 1 1 41 ILE N N -6.555 3.945 0.514 1.00 . A A . 59 ILE N 1 1
29 55201 1 1 41 ILE O O -8.164 5.977 1.824 1.00 . A A . 59 ILE O 1 1
29 55202 1 1 42 SER C C -9.109 5.576 5.548 1.00 . A A . 60 SER C 1 1
29 55203 1 1 42 SER CA C -9.461 5.130 4.132 1.00 . A A . 60 SER CA 1 1
29 55204 1 1 42 SER CB C -10.632 4.145 4.173 1.00 . A A . 60 SER CB 1 1
29 55205 1 1 42 SER H H -7.899 3.725 3.961 1.00 . A A . 60 SER H 1 1
29 55206 1 1 42 SER HA H -9.735 5.989 3.541 1.00 . A A . 60 SER HA 1 1
29 55207 1 1 42 SER HB2 H -10.389 3.326 4.836 1.00 . A A . 60 SER HB2 1 1
29 55208 1 1 42 SER HB3 H -11.514 4.651 4.535 1.00 . A A . 60 SER HB3 1 1
29 55209 1 1 42 SER HG H -11.726 3.125 2.907 1.00 . A A . 60 SER HG 1 1
29 55210 1 1 42 SER N N -8.301 4.506 3.526 1.00 . A A . 60 SER N 1 1
29 55211 1 1 42 SER O O -9.022 4.752 6.458 1.00 . A A . 60 SER O 1 1
29 55212 1 1 42 SER OG O -10.903 3.620 2.885 1.00 . A A . 60 SER OG 1 1
29 55213 1 1 43 PRO C C -9.733 7.573 7.975 1.00 . A A . 61 PRO C 1 1
29 55214 1 1 43 PRO CA C -8.522 7.420 7.064 1.00 . A A . 61 PRO CA 1 1
29 55215 1 1 43 PRO CB C -7.907 8.796 6.741 1.00 . A A . 61 PRO CB 1 1
29 55216 1 1 43 PRO CD C -8.924 7.944 4.747 1.00 . A A . 61 PRO CD 1 1
29 55217 1 1 43 PRO CG C -7.879 8.895 5.247 1.00 . A A . 61 PRO CG 1 1
29 55218 1 1 43 PRO HA H -7.788 6.800 7.551 1.00 . A A . 61 PRO HA 1 1
29 55219 1 1 43 PRO HB2 H -8.517 9.572 7.172 1.00 . A A . 61 PRO HB2 1 1
29 55220 1 1 43 PRO HB3 H -6.910 8.849 7.153 1.00 . A A . 61 PRO HB3 1 1
29 55221 1 1 43 PRO HD2 H -9.888 8.422 4.723 1.00 . A A . 61 PRO HD2 1 1
29 55222 1 1 43 PRO HD3 H -8.659 7.563 3.772 1.00 . A A . 61 PRO HD3 1 1
29 55223 1 1 43 PRO HG2 H -8.114 9.903 4.942 1.00 . A A . 61 PRO HG2 1 1
29 55224 1 1 43 PRO HG3 H -6.905 8.608 4.879 1.00 . A A . 61 PRO HG3 1 1
29 55225 1 1 43 PRO N N -8.884 6.885 5.756 1.00 . A A . 61 PRO N 1 1
29 55226 1 1 43 PRO O O -10.697 8.260 7.639 1.00 . A A . 61 PRO O 1 1
29 55227 1 1 44 ALA C C -11.016 8.408 10.547 1.00 . A A . 62 ALA C 1 1
29 55228 1 1 44 ALA CA C -10.761 6.977 10.099 1.00 . A A . 62 ALA CA 1 1
29 55229 1 1 44 ALA CB C -10.449 6.094 11.297 1.00 . A A . 62 ALA CB 1 1
29 55230 1 1 44 ALA H H -8.873 6.392 9.342 1.00 . A A . 62 ALA H 1 1
29 55231 1 1 44 ALA HA H -11.650 6.596 9.621 1.00 . A A . 62 ALA HA 1 1
29 55232 1 1 44 ALA HB1 H -9.973 5.184 10.960 1.00 . A A . 62 ALA HB1 1 1
29 55233 1 1 44 ALA HB2 H -11.365 5.850 11.814 1.00 . A A . 62 ALA HB2 1 1
29 55234 1 1 44 ALA HB3 H -9.786 6.619 11.969 1.00 . A A . 62 ALA HB3 1 1
29 55235 1 1 44 ALA N N -9.673 6.922 9.132 1.00 . A A . 62 ALA N 1 1
29 55236 1 1 44 ALA O O -12.162 8.824 10.722 1.00 . A A . 62 ALA O 1 1
29 55237 1 1 45 ASP C C -10.478 11.456 10.050 1.00 . A A . 63 ASP C 1 1
29 55238 1 1 45 ASP CA C -10.026 10.534 11.182 1.00 . A A . 63 ASP CA 1 1
29 55239 1 1 45 ASP CB C -8.669 10.990 11.729 1.00 . A A . 63 ASP CB 1 1
29 55240 1 1 45 ASP CG C -7.614 11.120 10.646 1.00 . A A . 63 ASP CG 1 1
29 55241 1 1 45 ASP H H -9.054 8.754 10.590 1.00 . A A . 63 ASP H 1 1
29 55242 1 1 45 ASP HA H -10.754 10.579 11.975 1.00 . A A . 63 ASP HA 1 1
29 55243 1 1 45 ASP HB2 H -8.784 11.949 12.211 1.00 . A A . 63 ASP HB2 1 1
29 55244 1 1 45 ASP HB3 H -8.322 10.264 12.454 1.00 . A A . 63 ASP HB3 1 1
29 55245 1 1 45 ASP N N -9.937 9.151 10.741 1.00 . A A . 63 ASP N 1 1
29 55246 1 1 45 ASP O O -11.264 12.379 10.267 1.00 . A A . 63 ASP O 1 1
29 55247 1 1 45 ASP OD1 O -7.696 10.381 9.644 1.00 . A A . 63 ASP OD1 1 1
29 55248 1 1 45 ASP OD2 O -6.708 11.965 10.801 1.00 . A A . 63 ASP OD2 1 1
29 55249 1 1 46 ASN C C -11.626 11.579 7.043 1.00 . A A . 64 ASN C 1 1
29 55250 1 1 46 ASN CA C -10.315 12.028 7.688 1.00 . A A . 64 ASN CA 1 1
29 55251 1 1 46 ASN CB C -9.194 11.989 6.648 1.00 . A A . 64 ASN CB 1 1
29 55252 1 1 46 ASN CG C -7.876 12.501 7.195 1.00 . A A . 64 ASN CG 1 1
29 55253 1 1 46 ASN H H -9.343 10.465 8.740 1.00 . A A . 64 ASN H 1 1
29 55254 1 1 46 ASN HA H -10.432 13.045 8.030 1.00 . A A . 64 ASN HA 1 1
29 55255 1 1 46 ASN HB2 H -9.055 10.974 6.313 1.00 . A A . 64 ASN HB2 1 1
29 55256 1 1 46 ASN HB3 H -9.474 12.604 5.806 1.00 . A A . 64 ASN HB3 1 1
29 55257 1 1 46 ASN HD21 H -8.743 14.196 7.768 1.00 . A A . 64 ASN HD21 1 1
29 55258 1 1 46 ASN HD22 H -7.054 14.065 8.107 1.00 . A A . 64 ASN HD22 1 1
29 55259 1 1 46 ASN N N -9.970 11.210 8.848 1.00 . A A . 64 ASN N 1 1
29 55260 1 1 46 ASN ND2 N -7.893 13.709 7.746 1.00 . A A . 64 ASN ND2 1 1
29 55261 1 1 46 ASN O O -12.023 10.418 7.143 1.00 . A A . 64 ASN O 1 1
29 55262 1 1 46 ASN OD1 O -6.854 11.819 7.124 1.00 . A A . 64 ASN OD1 1 1
29 55263 1 1 47 GLN C C -13.321 11.375 4.449 1.00 . A A . 65 GLN C 1 1
29 55264 1 1 47 GLN CA C -13.536 12.268 5.670 1.00 . A A . 65 GLN CA 1 1
29 55265 1 1 47 GLN CB C -14.140 13.591 5.218 1.00 . A A . 65 GLN CB 1 1
29 55266 1 1 47 GLN CD C -15.170 15.796 5.886 1.00 . A A . 65 GLN CD 1 1
29 55267 1 1 47 GLN CG C -14.659 14.449 6.358 1.00 . A A . 65 GLN CG 1 1
29 55268 1 1 47 GLN H H -11.888 13.418 6.323 1.00 . A A . 65 GLN H 1 1
29 55269 1 1 47 GLN HA H -14.214 11.781 6.355 1.00 . A A . 65 GLN HA 1 1
29 55270 1 1 47 GLN HB2 H -13.378 14.147 4.690 1.00 . A A . 65 GLN HB2 1 1
29 55271 1 1 47 GLN HB3 H -14.958 13.388 4.543 1.00 . A A . 65 GLN HB3 1 1
29 55272 1 1 47 GLN HE21 H -16.578 15.782 7.289 1.00 . A A . 65 GLN HE21 1 1
29 55273 1 1 47 GLN HE22 H -16.557 17.170 6.260 1.00 . A A . 65 GLN HE22 1 1
29 55274 1 1 47 GLN HG2 H -15.467 13.927 6.847 1.00 . A A . 65 GLN HG2 1 1
29 55275 1 1 47 GLN HG3 H -13.857 14.611 7.064 1.00 . A A . 65 GLN HG3 1 1
29 55276 1 1 47 GLN N N -12.276 12.520 6.367 1.00 . A A . 65 GLN N 1 1
29 55277 1 1 47 GLN NE2 N -16.207 16.300 6.545 1.00 . A A . 65 GLN NE2 1 1
29 55278 1 1 47 GLN O O -14.269 10.824 3.888 1.00 . A A . 65 GLN O 1 1
29 55279 1 1 47 GLN OE1 O -14.640 16.376 4.939 1.00 . A A . 65 GLN OE1 1 1
29 55280 1 1 48 LYS C C -11.868 9.002 3.092 1.00 . A A . 66 LYS C 1 1
29 55281 1 1 48 LYS CA C -11.694 10.498 2.850 1.00 . A A . 66 LYS CA 1 1
29 55282 1 1 48 LYS CB C -10.230 10.779 2.519 1.00 . A A . 66 LYS CB 1 1
29 55283 1 1 48 LYS CD C -8.437 12.526 2.626 1.00 . A A . 66 LYS CD 1 1
29 55284 1 1 48 LYS CE C -8.159 14.016 2.744 1.00 . A A . 66 LYS CE 1 1
29 55285 1 1 48 LYS CG C -9.910 12.255 2.371 1.00 . A A . 66 LYS CG 1 1
29 55286 1 1 48 LYS H H -11.375 11.773 4.506 1.00 . A A . 66 LYS H 1 1
29 55287 1 1 48 LYS HA H -12.314 10.805 2.022 1.00 . A A . 66 LYS HA 1 1
29 55288 1 1 48 LYS HB2 H -9.612 10.376 3.308 1.00 . A A . 66 LYS HB2 1 1
29 55289 1 1 48 LYS HB3 H -9.982 10.284 1.593 1.00 . A A . 66 LYS HB3 1 1
29 55290 1 1 48 LYS HD2 H -8.145 12.041 3.549 1.00 . A A . 66 LYS HD2 1 1
29 55291 1 1 48 LYS HD3 H -7.859 12.123 1.807 1.00 . A A . 66 LYS HD3 1 1
29 55292 1 1 48 LYS HE2 H -7.094 14.165 2.846 1.00 . A A . 66 LYS HE2 1 1
29 55293 1 1 48 LYS HE3 H -8.505 14.506 1.845 1.00 . A A . 66 LYS HE3 1 1
29 55294 1 1 48 LYS HG2 H -10.156 12.570 1.368 1.00 . A A . 66 LYS HG2 1 1
29 55295 1 1 48 LYS HG3 H -10.499 12.816 3.082 1.00 . A A . 66 LYS HG3 1 1
29 55296 1 1 48 LYS HZ1 H -8.616 14.081 4.781 1.00 . A A . 66 LYS HZ1 1 1
29 55297 1 1 48 LYS HZ2 H -9.877 14.599 3.780 1.00 . A A . 66 LYS HZ2 1 1
29 55298 1 1 48 LYS HZ3 H -8.543 15.604 4.047 1.00 . A A . 66 LYS HZ3 1 1
29 55299 1 1 48 LYS N N -12.069 11.277 4.028 1.00 . A A . 66 LYS N 1 1
29 55300 1 1 48 LYS NZ N -8.847 14.617 3.920 1.00 . A A . 66 LYS NZ 1 1
29 55301 1 1 48 LYS O O -11.734 8.526 4.217 1.00 . A A . 66 LYS O 1 1
29 55302 1 1 49 VAL C C -12.069 6.231 0.745 1.00 . A A . 67 VAL C 1 1
29 55303 1 1 49 VAL CA C -12.341 6.860 2.096 1.00 . A A . 67 VAL CA 1 1
29 55304 1 1 49 VAL CB C -13.742 6.469 2.517 1.00 . A A . 67 VAL CB 1 1
29 55305 1 1 49 VAL CG1 C -13.927 6.627 4.018 1.00 . A A . 67 VAL CG1 1 1
29 55306 1 1 49 VAL CG2 C -14.783 7.260 1.742 1.00 . A A . 67 VAL CG2 1 1
29 55307 1 1 49 VAL H H -12.250 8.661 1.165 1.00 . A A . 67 VAL H 1 1
29 55308 1 1 49 VAL HA H -11.642 6.466 2.819 1.00 . A A . 67 VAL HA 1 1
29 55309 1 1 49 VAL HB H -13.849 5.440 2.265 1.00 . A A . 67 VAL HB 1 1
29 55310 1 1 49 VAL HG11 H -14.797 6.072 4.334 1.00 . A A . 67 VAL HG11 1 1
29 55311 1 1 49 VAL HG12 H -14.060 7.672 4.257 1.00 . A A . 67 VAL HG12 1 1
29 55312 1 1 49 VAL HG13 H -13.054 6.250 4.530 1.00 . A A . 67 VAL HG13 1 1
29 55313 1 1 49 VAL HG21 H -14.562 8.314 1.813 1.00 . A A . 67 VAL HG21 1 1
29 55314 1 1 49 VAL HG22 H -15.762 7.068 2.155 1.00 . A A . 67 VAL HG22 1 1
29 55315 1 1 49 VAL HG23 H -14.764 6.957 0.704 1.00 . A A . 67 VAL HG23 1 1
29 55316 1 1 49 VAL N N -12.165 8.261 2.025 1.00 . A A . 67 VAL N 1 1
29 55317 1 1 49 VAL O O -12.632 6.617 -0.279 1.00 . A A . 67 VAL O 1 1
29 55318 1 1 50 ASP C C -10.213 5.328 -1.487 1.00 . A A . 68 ASP C 1 1
29 55319 1 1 50 ASP CA C -10.855 4.472 -0.394 1.00 . A A . 68 ASP CA 1 1
29 55320 1 1 50 ASP CB C -12.087 3.759 -0.951 1.00 . A A . 68 ASP CB 1 1
29 55321 1 1 50 ASP CG C -12.564 2.640 -0.046 1.00 . A A . 68 ASP CG 1 1
29 55322 1 1 50 ASP H H -10.872 5.021 1.651 1.00 . A A . 68 ASP H 1 1
29 55323 1 1 50 ASP HA H -10.141 3.726 -0.080 1.00 . A A . 68 ASP HA 1 1
29 55324 1 1 50 ASP HB2 H -12.890 4.475 -1.059 1.00 . A A . 68 ASP HB2 1 1
29 55325 1 1 50 ASP HB3 H -11.849 3.341 -1.918 1.00 . A A . 68 ASP HB3 1 1
29 55326 1 1 50 ASP N N -11.232 5.247 0.786 1.00 . A A . 68 ASP N 1 1
29 55327 1 1 50 ASP O O -10.470 5.120 -2.673 1.00 . A A . 68 ASP O 1 1
29 55328 1 1 50 ASP OD1 O -11.761 2.167 0.786 1.00 . A A . 68 ASP OD1 1 1
29 55329 1 1 50 ASP OD2 O -13.739 2.236 -0.169 1.00 . A A . 68 ASP OD2 1 1
29 55330 1 1 51 GLN C C -7.347 6.531 -2.472 1.00 . A A . 69 GLN C 1 1
29 55331 1 1 51 GLN CA C -8.689 7.130 -2.063 1.00 . A A . 69 GLN CA 1 1
29 55332 1 1 51 GLN CB C -8.472 8.533 -1.490 1.00 . A A . 69 GLN CB 1 1
29 55333 1 1 51 GLN CD C -9.518 10.718 -0.769 1.00 . A A . 69 GLN CD 1 1
29 55334 1 1 51 GLN CG C -9.756 9.333 -1.338 1.00 . A A . 69 GLN CG 1 1
29 55335 1 1 51 GLN H H -9.187 6.390 -0.138 1.00 . A A . 69 GLN H 1 1
29 55336 1 1 51 GLN HA H -9.317 7.203 -2.938 1.00 . A A . 69 GLN HA 1 1
29 55337 1 1 51 GLN HB2 H -8.009 8.445 -0.518 1.00 . A A . 69 GLN HB2 1 1
29 55338 1 1 51 GLN HB3 H -7.808 9.078 -2.146 1.00 . A A . 69 GLN HB3 1 1
29 55339 1 1 51 GLN HE21 H -11.231 11.359 -1.550 1.00 . A A . 69 GLN HE21 1 1
29 55340 1 1 51 GLN HE22 H -10.324 12.533 -0.663 1.00 . A A . 69 GLN HE22 1 1
29 55341 1 1 51 GLN HG2 H -10.219 9.434 -2.308 1.00 . A A . 69 GLN HG2 1 1
29 55342 1 1 51 GLN HG3 H -10.422 8.798 -0.677 1.00 . A A . 69 GLN HG3 1 1
29 55343 1 1 51 GLN N N -9.369 6.273 -1.094 1.00 . A A . 69 GLN N 1 1
29 55344 1 1 51 GLN NE2 N -10.452 11.629 -1.019 1.00 . A A . 69 GLN NE2 1 1
29 55345 1 1 51 GLN O O -6.672 5.896 -1.663 1.00 . A A . 69 GLN O 1 1
29 55346 1 1 51 GLN OE1 O -8.508 10.967 -0.112 1.00 . A A . 69 GLN OE1 1 1
29 55347 1 1 52 VAL C C -4.550 6.947 -3.465 1.00 . A A . 70 VAL C 1 1
29 55348 1 1 52 VAL CA C -5.673 6.248 -4.209 1.00 . A A . 70 VAL CA 1 1
29 55349 1 1 52 VAL CB C -5.501 6.477 -5.708 1.00 . A A . 70 VAL CB 1 1
29 55350 1 1 52 VAL CG1 C -4.288 5.725 -6.229 1.00 . A A . 70 VAL CG1 1 1
29 55351 1 1 52 VAL CG2 C -6.758 6.081 -6.467 1.00 . A A . 70 VAL CG2 1 1
29 55352 1 1 52 VAL H H -7.519 7.281 -4.323 1.00 . A A . 70 VAL H 1 1
29 55353 1 1 52 VAL HA H -5.621 5.193 -4.019 1.00 . A A . 70 VAL HA 1 1
29 55354 1 1 52 VAL HB H -5.333 7.517 -5.851 1.00 . A A . 70 VAL HB 1 1
29 55355 1 1 52 VAL HG11 H -3.386 6.214 -5.888 1.00 . A A . 70 VAL HG11 1 1
29 55356 1 1 52 VAL HG12 H -4.307 5.715 -7.308 1.00 . A A . 70 VAL HG12 1 1
29 55357 1 1 52 VAL HG13 H -4.311 4.713 -5.859 1.00 . A A . 70 VAL HG13 1 1
29 55358 1 1 52 VAL HG21 H -7.525 6.824 -6.305 1.00 . A A . 70 VAL HG21 1 1
29 55359 1 1 52 VAL HG22 H -7.105 5.122 -6.113 1.00 . A A . 70 VAL HG22 1 1
29 55360 1 1 52 VAL HG23 H -6.536 6.017 -7.522 1.00 . A A . 70 VAL HG23 1 1
29 55361 1 1 52 VAL N N -6.951 6.754 -3.724 1.00 . A A . 70 VAL N 1 1
29 55362 1 1 52 VAL O O -4.554 8.169 -3.322 1.00 . A A . 70 VAL O 1 1
29 55363 1 1 53 ILE C C -1.166 6.310 -2.681 1.00 . A A . 71 ILE C 1 1
29 55364 1 1 53 ILE CA C -2.532 6.713 -2.152 1.00 . A A . 71 ILE CA 1 1
29 55365 1 1 53 ILE CB C -2.715 6.289 -0.670 1.00 . A A . 71 ILE CB 1 1
29 55366 1 1 53 ILE CD1 C -0.284 5.687 -0.224 1.00 . A A . 71 ILE CD1 1 1
29 55367 1 1 53 ILE CG1 C -1.465 6.546 0.161 1.00 . A A . 71 ILE CG1 1 1
29 55368 1 1 53 ILE CG2 C -3.118 4.826 -0.571 1.00 . A A . 71 ILE CG2 1 1
29 55369 1 1 53 ILE H H -3.696 5.194 -3.053 1.00 . A A . 71 ILE H 1 1
29 55370 1 1 53 ILE HA H -2.592 7.785 -2.206 1.00 . A A . 71 ILE HA 1 1
29 55371 1 1 53 ILE HB H -3.525 6.876 -0.262 1.00 . A A . 71 ILE HB 1 1
29 55372 1 1 53 ILE HD11 H 0.351 6.227 -0.934 1.00 . A A . 71 ILE HD11 1 1
29 55373 1 1 53 ILE HD12 H -0.639 4.769 -0.681 1.00 . A A . 71 ILE HD12 1 1
29 55374 1 1 53 ILE HD13 H 0.287 5.449 0.659 1.00 . A A . 71 ILE HD13 1 1
29 55375 1 1 53 ILE HG12 H -1.179 7.575 0.050 1.00 . A A . 71 ILE HG12 1 1
29 55376 1 1 53 ILE HG13 H -1.688 6.350 1.199 1.00 . A A . 71 ILE HG13 1 1
29 55377 1 1 53 ILE HG21 H -3.323 4.579 0.459 1.00 . A A . 71 ILE HG21 1 1
29 55378 1 1 53 ILE HG22 H -2.315 4.204 -0.934 1.00 . A A . 71 ILE HG22 1 1
29 55379 1 1 53 ILE HG23 H -4.004 4.656 -1.164 1.00 . A A . 71 ILE HG23 1 1
29 55380 1 1 53 ILE N N -3.623 6.165 -2.942 1.00 . A A . 71 ILE N 1 1
29 55381 1 1 53 ILE O O -0.318 7.164 -2.928 1.00 . A A . 71 ILE O 1 1
29 55382 1 1 54 ILE C C 0.078 3.409 -4.348 1.00 . A A . 72 ILE C 1 1
29 55383 1 1 54 ILE CA C 0.328 4.549 -3.366 1.00 . A A . 72 ILE CA 1 1
29 55384 1 1 54 ILE CB C 1.263 4.075 -2.204 1.00 . A A . 72 ILE CB 1 1
29 55385 1 1 54 ILE CD1 C 2.850 2.554 -3.504 1.00 . A A . 72 ILE CD1 1 1
29 55386 1 1 54 ILE CG1 C 2.675 3.834 -2.721 1.00 . A A . 72 ILE CG1 1 1
29 55387 1 1 54 ILE CG2 C 0.721 2.809 -1.554 1.00 . A A . 72 ILE CG2 1 1
29 55388 1 1 54 ILE H H -1.655 4.388 -2.650 1.00 . A A . 72 ILE H 1 1
29 55389 1 1 54 ILE HA H 0.811 5.366 -3.891 1.00 . A A . 72 ILE HA 1 1
29 55390 1 1 54 ILE HB H 1.309 4.859 -1.437 1.00 . A A . 72 ILE HB 1 1
29 55391 1 1 54 ILE HD11 H 3.898 2.293 -3.521 1.00 . A A . 72 ILE HD11 1 1
29 55392 1 1 54 ILE HD12 H 2.499 2.695 -4.513 1.00 . A A . 72 ILE HD12 1 1
29 55393 1 1 54 ILE HD13 H 2.291 1.760 -3.034 1.00 . A A . 72 ILE HD13 1 1
29 55394 1 1 54 ILE HG12 H 2.954 4.652 -3.358 1.00 . A A . 72 ILE HG12 1 1
29 55395 1 1 54 ILE HG13 H 3.351 3.796 -1.882 1.00 . A A . 72 ILE HG13 1 1
29 55396 1 1 54 ILE HG21 H -0.102 3.055 -0.902 1.00 . A A . 72 ILE HG21 1 1
29 55397 1 1 54 ILE HG22 H 1.501 2.332 -0.989 1.00 . A A . 72 ILE HG22 1 1
29 55398 1 1 54 ILE HG23 H 0.385 2.137 -2.319 1.00 . A A . 72 ILE HG23 1 1
29 55399 1 1 54 ILE N N -0.946 5.029 -2.858 1.00 . A A . 72 ILE N 1 1
29 55400 1 1 54 ILE O O -0.655 2.470 -4.051 1.00 . A A . 72 ILE O 1 1
29 55401 1 1 55 LEU C C 1.777 2.147 -7.245 1.00 . A A . 73 LEU C 1 1
29 55402 1 1 55 LEU CA C 0.482 2.469 -6.537 1.00 . A A . 73 LEU CA 1 1
29 55403 1 1 55 LEU CB C -0.507 2.892 -7.630 1.00 . A A . 73 LEU CB 1 1
29 55404 1 1 55 LEU CD1 C -2.525 4.031 -8.471 1.00 . A A . 73 LEU CD1 1 1
29 55405 1 1 55 LEU CD2 C -2.493 3.136 -6.131 1.00 . A A . 73 LEU CD2 1 1
29 55406 1 1 55 LEU CG C -1.674 3.774 -7.235 1.00 . A A . 73 LEU CG 1 1
29 55407 1 1 55 LEU H H 1.237 4.274 -5.725 1.00 . A A . 73 LEU H 1 1
29 55408 1 1 55 LEU HA H 0.112 1.581 -6.050 1.00 . A A . 73 LEU HA 1 1
29 55409 1 1 55 LEU HB2 H 0.044 3.419 -8.389 1.00 . A A . 73 LEU HB2 1 1
29 55410 1 1 55 LEU HB3 H -0.908 1.995 -8.074 1.00 . A A . 73 LEU HB3 1 1
29 55411 1 1 55 LEU HD11 H -2.426 5.061 -8.765 1.00 . A A . 73 LEU HD11 1 1
29 55412 1 1 55 LEU HD12 H -3.560 3.814 -8.253 1.00 . A A . 73 LEU HD12 1 1
29 55413 1 1 55 LEU HD13 H -2.183 3.392 -9.286 1.00 . A A . 73 LEU HD13 1 1
29 55414 1 1 55 LEU HD21 H -3.451 2.828 -6.522 1.00 . A A . 73 LEU HD21 1 1
29 55415 1 1 55 LEU HD22 H -2.639 3.849 -5.333 1.00 . A A . 73 LEU HD22 1 1
29 55416 1 1 55 LEU HD23 H -1.966 2.279 -5.753 1.00 . A A . 73 LEU HD23 1 1
29 55417 1 1 55 LEU HG H -1.300 4.718 -6.876 1.00 . A A . 73 LEU HG 1 1
29 55418 1 1 55 LEU N N 0.672 3.499 -5.526 1.00 . A A . 73 LEU N 1 1
29 55419 1 1 55 LEU O O 2.784 2.801 -7.058 1.00 . A A . 73 LEU O 1 1
29 55420 1 1 56 TYR C C 2.200 0.374 -10.311 1.00 . A A . 74 TYR C 1 1
29 55421 1 1 56 TYR CA C 2.782 0.733 -8.951 1.00 . A A . 74 TYR CA 1 1
29 55422 1 1 56 TYR CB C 3.528 -0.457 -8.348 1.00 . A A . 74 TYR CB 1 1
29 55423 1 1 56 TYR CD1 C 5.626 -0.564 -9.795 1.00 . A A . 74 TYR CD1 1 1
29 55424 1 1 56 TYR CD2 C 4.134 -2.432 -9.790 1.00 . A A . 74 TYR CD2 1 1
29 55425 1 1 56 TYR CE1 C 6.448 -1.223 -10.688 1.00 . A A . 74 TYR CE1 1 1
29 55426 1 1 56 TYR CE2 C 4.953 -3.092 -10.683 1.00 . A A . 74 TYR CE2 1 1
29 55427 1 1 56 TYR CG C 4.450 -1.161 -9.327 1.00 . A A . 74 TYR CG 1 1
29 55428 1 1 56 TYR CZ C 6.108 -2.484 -11.128 1.00 . A A . 74 TYR CZ 1 1
29 55429 1 1 56 TYR H H 0.826 0.735 -8.214 1.00 . A A . 74 TYR H 1 1
29 55430 1 1 56 TYR HA H 3.459 1.565 -9.067 1.00 . A A . 74 TYR HA 1 1
29 55431 1 1 56 TYR HB2 H 4.122 -0.116 -7.516 1.00 . A A . 74 TYR HB2 1 1
29 55432 1 1 56 TYR HB3 H 2.807 -1.180 -7.995 1.00 . A A . 74 TYR HB3 1 1
29 55433 1 1 56 TYR HD1 H 5.902 0.432 -9.448 1.00 . A A . 74 TYR HD1 1 1
29 55434 1 1 56 TYR HD2 H 3.230 -2.907 -9.440 1.00 . A A . 74 TYR HD2 1 1
29 55435 1 1 56 TYR HE1 H 7.353 -0.750 -11.037 1.00 . A A . 74 TYR HE1 1 1
29 55436 1 1 56 TYR HE2 H 4.687 -4.079 -11.030 1.00 . A A . 74 TYR HE2 1 1
29 55437 1 1 56 TYR HH H 6.524 -3.971 -12.280 1.00 . A A . 74 TYR HH 1 1
29 55438 1 1 56 TYR N N 1.687 1.158 -8.103 1.00 . A A . 74 TYR N 1 1
29 55439 1 1 56 TYR O O 1.580 -0.677 -10.472 1.00 . A A . 74 TYR O 1 1
29 55440 1 1 56 TYR OH O 6.929 -3.140 -12.018 1.00 . A A . 74 TYR OH 1 1
29 55441 1 1 57 SER C C 2.820 1.513 -13.686 1.00 . A A . 75 SER C 1 1
29 55442 1 1 57 SER CA C 1.844 1.029 -12.616 1.00 . A A . 75 SER CA 1 1
29 55443 1 1 57 SER CB C 0.488 1.738 -12.768 1.00 . A A . 75 SER CB 1 1
29 55444 1 1 57 SER H H 2.867 2.084 -11.084 1.00 . A A . 75 SER H 1 1
29 55445 1 1 57 SER HA H 1.698 -0.034 -12.736 1.00 . A A . 75 SER HA 1 1
29 55446 1 1 57 SER HB2 H -0.042 1.728 -11.817 1.00 . A A . 75 SER HB2 1 1
29 55447 1 1 57 SER HB3 H 0.653 2.762 -13.070 1.00 . A A . 75 SER HB3 1 1
29 55448 1 1 57 SER HG H 0.164 1.061 -14.577 1.00 . A A . 75 SER HG 1 1
29 55449 1 1 57 SER N N 2.380 1.256 -11.278 1.00 . A A . 75 SER N 1 1
29 55450 1 1 57 SER O O 3.636 2.400 -13.438 1.00 . A A . 75 SER O 1 1
29 55451 1 1 57 SER OG O -0.315 1.102 -13.746 1.00 . A A . 75 SER OG 1 1
29 55452 1 1 58 GLY C C 5.084 1.232 -15.561 1.00 . A A . 76 GLY C 1 1
29 55453 1 1 58 GLY CA C 3.626 1.316 -15.958 1.00 . A A . 76 GLY CA 1 1
29 55454 1 1 58 GLY H H 2.078 0.215 -15.020 1.00 . A A . 76 GLY H 1 1
29 55455 1 1 58 GLY HA2 H 3.455 0.667 -16.804 1.00 . A A . 76 GLY HA2 1 1
29 55456 1 1 58 GLY HA3 H 3.399 2.332 -16.243 1.00 . A A . 76 GLY HA3 1 1
29 55457 1 1 58 GLY N N 2.740 0.921 -14.876 1.00 . A A . 76 GLY N 1 1
29 55458 1 1 58 GLY O O 5.914 2.002 -16.047 1.00 . A A . 76 GLY O 1 1
29 55459 1 1 59 ASP C C 7.141 1.262 -13.216 1.00 . A A . 77 ASP C 1 1
29 55460 1 1 59 ASP CA C 6.755 0.132 -14.171 1.00 . A A . 77 ASP CA 1 1
29 55461 1 1 59 ASP CB C 7.740 0.072 -15.342 1.00 . A A . 77 ASP CB 1 1
29 55462 1 1 59 ASP CG C 8.601 -1.176 -15.311 1.00 . A A . 77 ASP CG 1 1
29 55463 1 1 59 ASP H H 4.681 -0.264 -14.301 1.00 . A A . 77 ASP H 1 1
29 55464 1 1 59 ASP HA H 6.793 -0.804 -13.633 1.00 . A A . 77 ASP HA 1 1
29 55465 1 1 59 ASP HB2 H 7.187 0.082 -16.269 1.00 . A A . 77 ASP HB2 1 1
29 55466 1 1 59 ASP HB3 H 8.389 0.936 -15.305 1.00 . A A . 77 ASP HB3 1 1
29 55467 1 1 59 ASP N N 5.392 0.307 -14.659 1.00 . A A . 77 ASP N 1 1
29 55468 1 1 59 ASP O O 8.276 1.323 -12.743 1.00 . A A . 77 ASP O 1 1
29 55469 1 1 59 ASP OD1 O 9.113 -1.517 -14.224 1.00 . A A . 77 ASP OD1 1 1
29 55470 1 1 59 ASP OD2 O 8.761 -1.813 -16.373 1.00 . A A . 77 ASP OD2 1 1
29 55471 1 1 60 LYS C C 5.779 3.018 -10.667 1.00 . A A . 78 LYS C 1 1
29 55472 1 1 60 LYS CA C 6.432 3.256 -12.011 1.00 . A A . 78 LYS CA 1 1
29 55473 1 1 60 LYS CB C 5.899 4.579 -12.580 1.00 . A A . 78 LYS CB 1 1
29 55474 1 1 60 LYS CD C 6.201 6.493 -14.175 1.00 . A A . 78 LYS CD 1 1
29 55475 1 1 60 LYS CE C 7.082 7.107 -15.251 1.00 . A A . 78 LYS CE 1 1
29 55476 1 1 60 LYS CG C 6.782 5.189 -13.655 1.00 . A A . 78 LYS CG 1 1
29 55477 1 1 60 LYS H H 5.297 2.044 -13.315 1.00 . A A . 78 LYS H 1 1
29 55478 1 1 60 LYS HA H 7.498 3.340 -11.871 1.00 . A A . 78 LYS HA 1 1
29 55479 1 1 60 LYS HB2 H 4.926 4.397 -13.012 1.00 . A A . 78 LYS HB2 1 1
29 55480 1 1 60 LYS HB3 H 5.788 5.302 -11.768 1.00 . A A . 78 LYS HB3 1 1
29 55481 1 1 60 LYS HD2 H 5.224 6.300 -14.591 1.00 . A A . 78 LYS HD2 1 1
29 55482 1 1 60 LYS HD3 H 6.113 7.189 -13.353 1.00 . A A . 78 LYS HD3 1 1
29 55483 1 1 60 LYS HE2 H 7.254 6.370 -16.021 1.00 . A A . 78 LYS HE2 1 1
29 55484 1 1 60 LYS HE3 H 6.568 7.957 -15.676 1.00 . A A . 78 LYS HE3 1 1
29 55485 1 1 60 LYS HG2 H 7.760 5.381 -13.238 1.00 . A A . 78 LYS HG2 1 1
29 55486 1 1 60 LYS HG3 H 6.869 4.491 -14.474 1.00 . A A . 78 LYS HG3 1 1
29 55487 1 1 60 LYS HZ1 H 8.541 8.565 -14.915 1.00 . A A . 78 LYS HZ1 1 1
29 55488 1 1 60 LYS HZ2 H 9.166 7.010 -15.140 1.00 . A A . 78 LYS HZ2 1 1
29 55489 1 1 60 LYS HZ3 H 8.423 7.418 -13.677 1.00 . A A . 78 LYS HZ3 1 1
29 55490 1 1 60 LYS N N 6.187 2.147 -12.922 1.00 . A A . 78 LYS N 1 1
29 55491 1 1 60 LYS NZ N 8.395 7.557 -14.708 1.00 . A A . 78 LYS NZ 1 1
29 55492 1 1 60 LYS O O 4.556 3.100 -10.543 1.00 . A A . 78 LYS O 1 1
29 55493 1 1 61 ILE C C 5.767 4.034 -7.802 1.00 . A A . 79 ILE C 1 1
29 55494 1 1 61 ILE CA C 6.049 2.638 -8.320 1.00 . A A . 79 ILE CA 1 1
29 55495 1 1 61 ILE CB C 6.990 1.919 -7.336 1.00 . A A . 79 ILE CB 1 1
29 55496 1 1 61 ILE CD1 C 8.830 3.390 -6.521 1.00 . A A . 79 ILE CD1 1 1
29 55497 1 1 61 ILE CG1 C 8.419 2.360 -7.539 1.00 . A A . 79 ILE CG1 1 1
29 55498 1 1 61 ILE CG2 C 6.884 0.408 -7.431 1.00 . A A . 79 ILE CG2 1 1
29 55499 1 1 61 ILE H H 7.555 2.790 -9.782 1.00 . A A . 79 ILE H 1 1
29 55500 1 1 61 ILE HA H 5.121 2.089 -8.391 1.00 . A A . 79 ILE HA 1 1
29 55501 1 1 61 ILE HB H 6.689 2.207 -6.350 1.00 . A A . 79 ILE HB 1 1
29 55502 1 1 61 ILE HD11 H 8.942 2.913 -5.558 1.00 . A A . 79 ILE HD11 1 1
29 55503 1 1 61 ILE HD12 H 8.057 4.145 -6.456 1.00 . A A . 79 ILE HD12 1 1
29 55504 1 1 61 ILE HD13 H 9.762 3.845 -6.817 1.00 . A A . 79 ILE HD13 1 1
29 55505 1 1 61 ILE HG12 H 9.069 1.504 -7.446 1.00 . A A . 79 ILE HG12 1 1
29 55506 1 1 61 ILE HG13 H 8.524 2.785 -8.520 1.00 . A A . 79 ILE HG13 1 1
29 55507 1 1 61 ILE HG21 H 7.287 -0.039 -6.535 1.00 . A A . 79 ILE HG21 1 1
29 55508 1 1 61 ILE HG22 H 7.445 0.061 -8.286 1.00 . A A . 79 ILE HG22 1 1
29 55509 1 1 61 ILE HG23 H 5.851 0.128 -7.537 1.00 . A A . 79 ILE HG23 1 1
29 55510 1 1 61 ILE N N 6.590 2.796 -9.646 1.00 . A A . 79 ILE N 1 1
29 55511 1 1 61 ILE O O 6.672 4.848 -7.631 1.00 . A A . 79 ILE O 1 1
29 55512 1 1 62 TYR C C 3.773 5.620 -5.679 1.00 . A A . 80 TYR C 1 1
29 55513 1 1 62 TYR CA C 4.067 5.616 -7.173 1.00 . A A . 80 TYR CA 1 1
29 55514 1 1 62 TYR CB C 2.812 6.015 -7.940 1.00 . A A . 80 TYR CB 1 1
29 55515 1 1 62 TYR CD1 C 3.432 6.148 -10.404 1.00 . A A . 80 TYR CD1 1 1
29 55516 1 1 62 TYR CD2 C 1.911 4.441 -9.712 1.00 . A A . 80 TYR CD2 1 1
29 55517 1 1 62 TYR CE1 C 3.310 5.728 -11.711 1.00 . A A . 80 TYR CE1 1 1
29 55518 1 1 62 TYR CE2 C 1.776 4.036 -11.019 1.00 . A A . 80 TYR CE2 1 1
29 55519 1 1 62 TYR CG C 2.738 5.512 -9.373 1.00 . A A . 80 TYR CG 1 1
29 55520 1 1 62 TYR CZ C 2.476 4.679 -12.015 1.00 . A A . 80 TYR CZ 1 1
29 55521 1 1 62 TYR H H 3.839 3.638 -7.806 1.00 . A A . 80 TYR H 1 1
29 55522 1 1 62 TYR HA H 4.850 6.324 -7.383 1.00 . A A . 80 TYR HA 1 1
29 55523 1 1 62 TYR HB2 H 1.949 5.629 -7.418 1.00 . A A . 80 TYR HB2 1 1
29 55524 1 1 62 TYR HB3 H 2.750 7.094 -7.967 1.00 . A A . 80 TYR HB3 1 1
29 55525 1 1 62 TYR HD1 H 4.104 6.957 -10.173 1.00 . A A . 80 TYR HD1 1 1
29 55526 1 1 62 TYR HD2 H 1.376 3.908 -8.934 1.00 . A A . 80 TYR HD2 1 1
29 55527 1 1 62 TYR HE1 H 3.859 6.233 -12.492 1.00 . A A . 80 TYR HE1 1 1
29 55528 1 1 62 TYR HE2 H 1.131 3.210 -11.253 1.00 . A A . 80 TYR HE2 1 1
29 55529 1 1 62 TYR HH H 3.116 4.507 -13.822 1.00 . A A . 80 TYR HH 1 1
29 55530 1 1 62 TYR N N 4.506 4.318 -7.613 1.00 . A A . 80 TYR N 1 1
29 55531 1 1 62 TYR O O 3.209 4.672 -5.151 1.00 . A A . 80 TYR O 1 1
29 55532 1 1 62 TYR OH O 2.327 4.279 -13.324 1.00 . A A . 80 TYR OH 1 1
29 55533 1 1 63 ASP C C 4.229 8.373 -3.286 1.00 . A A . 81 ASP C 1 1
29 55534 1 1 63 ASP CA C 3.968 6.908 -3.591 1.00 . A A . 81 ASP CA 1 1
29 55535 1 1 63 ASP CB C 4.935 6.031 -2.784 1.00 . A A . 81 ASP CB 1 1
29 55536 1 1 63 ASP CG C 6.388 6.253 -3.153 1.00 . A A . 81 ASP CG 1 1
29 55537 1 1 63 ASP H H 4.602 7.418 -5.538 1.00 . A A . 81 ASP H 1 1
29 55538 1 1 63 ASP HA H 2.935 6.660 -3.320 1.00 . A A . 81 ASP HA 1 1
29 55539 1 1 63 ASP HB2 H 4.817 6.254 -1.735 1.00 . A A . 81 ASP HB2 1 1
29 55540 1 1 63 ASP HB3 H 4.700 4.993 -2.953 1.00 . A A . 81 ASP HB3 1 1
29 55541 1 1 63 ASP N N 4.162 6.707 -5.028 1.00 . A A . 81 ASP N 1 1
29 55542 1 1 63 ASP O O 3.390 9.058 -2.708 1.00 . A A . 81 ASP O 1 1
29 55543 1 1 63 ASP OD1 O 6.653 6.676 -4.298 1.00 . A A . 81 ASP OD1 1 1
29 55544 1 1 63 ASP OD2 O 7.262 6.006 -2.295 1.00 . A A . 81 ASP OD2 1 1
29 55545 1 1 64 ASP C C 5.113 11.093 -4.626 1.00 . A A . 82 ASP C 1 1
29 55546 1 1 64 ASP CA C 5.792 10.237 -3.567 1.00 . A A . 82 ASP CA 1 1
29 55547 1 1 64 ASP CB C 7.311 10.371 -3.685 1.00 . A A . 82 ASP CB 1 1
29 55548 1 1 64 ASP CG C 8.047 9.559 -2.638 1.00 . A A . 82 ASP CG 1 1
29 55549 1 1 64 ASP H H 5.987 8.241 -4.217 1.00 . A A . 82 ASP H 1 1
29 55550 1 1 64 ASP HA H 5.476 10.568 -2.590 1.00 . A A . 82 ASP HA 1 1
29 55551 1 1 64 ASP HB2 H 7.622 10.031 -4.661 1.00 . A A . 82 ASP HB2 1 1
29 55552 1 1 64 ASP HB3 H 7.585 11.410 -3.566 1.00 . A A . 82 ASP HB3 1 1
29 55553 1 1 64 ASP N N 5.392 8.845 -3.732 1.00 . A A . 82 ASP N 1 1
29 55554 1 1 64 ASP O O 4.888 12.288 -4.436 1.00 . A A . 82 ASP O 1 1
29 55555 1 1 64 ASP OD1 O 7.386 9.053 -1.708 1.00 . A A . 82 ASP OD1 1 1
29 55556 1 1 64 ASP OD2 O 9.284 9.429 -2.748 1.00 . A A . 82 ASP OD2 1 1
29 55557 1 1 65 TYR C C 2.637 11.309 -6.462 1.00 . A A . 83 TYR C 1 1
29 55558 1 1 65 TYR CA C 4.097 11.128 -6.834 1.00 . A A . 83 TYR CA 1 1
29 55559 1 1 65 TYR CB C 4.202 10.290 -8.100 1.00 . A A . 83 TYR CB 1 1
29 55560 1 1 65 TYR CD1 C 6.083 8.653 -7.852 1.00 . A A . 83 TYR CD1 1 1
29 55561 1 1 65 TYR CD2 C 6.450 10.585 -9.193 1.00 . A A . 83 TYR CD2 1 1
29 55562 1 1 65 TYR CE1 C 7.370 8.219 -8.111 1.00 . A A . 83 TYR CE1 1 1
29 55563 1 1 65 TYR CE2 C 7.739 10.163 -9.459 1.00 . A A . 83 TYR CE2 1 1
29 55564 1 1 65 TYR CG C 5.607 9.837 -8.388 1.00 . A A . 83 TYR CG 1 1
29 55565 1 1 65 TYR CZ C 8.194 8.978 -8.915 1.00 . A A . 83 TYR CZ 1 1
29 55566 1 1 65 TYR H H 4.968 9.500 -5.821 1.00 . A A . 83 TYR H 1 1
29 55567 1 1 65 TYR HA H 4.561 12.090 -6.995 1.00 . A A . 83 TYR HA 1 1
29 55568 1 1 65 TYR HB2 H 3.582 9.412 -7.998 1.00 . A A . 83 TYR HB2 1 1
29 55569 1 1 65 TYR HB3 H 3.859 10.873 -8.942 1.00 . A A . 83 TYR HB3 1 1
29 55570 1 1 65 TYR HD1 H 5.429 8.071 -7.218 1.00 . A A . 83 TYR HD1 1 1
29 55571 1 1 65 TYR HD2 H 6.087 11.513 -9.609 1.00 . A A . 83 TYR HD2 1 1
29 55572 1 1 65 TYR HE1 H 7.724 7.293 -7.684 1.00 . A A . 83 TYR HE1 1 1
29 55573 1 1 65 TYR HE2 H 8.384 10.758 -10.089 1.00 . A A . 83 TYR HE2 1 1
29 55574 1 1 65 TYR HH H 9.983 8.536 -8.362 1.00 . A A . 83 TYR HH 1 1
29 55575 1 1 65 TYR N N 4.772 10.455 -5.740 1.00 . A A . 83 TYR N 1 1
29 55576 1 1 65 TYR O O 1.984 12.268 -6.872 1.00 . A A . 83 TYR O 1 1
29 55577 1 1 65 TYR OH O 9.477 8.552 -9.178 1.00 . A A . 83 TYR OH 1 1
29 55578 1 1 66 TYR C C 0.617 11.324 -4.014 1.00 . A A . 84 TYR C 1 1
29 55579 1 1 66 TYR CA C 0.761 10.403 -5.207 1.00 . A A . 84 TYR CA 1 1
29 55580 1 1 66 TYR CB C 0.280 9.001 -4.820 1.00 . A A . 84 TYR CB 1 1
29 55581 1 1 66 TYR CD1 C -1.871 8.968 -6.066 1.00 . A A . 84 TYR CD1 1 1
29 55582 1 1 66 TYR CD2 C -0.229 7.342 -6.636 1.00 . A A . 84 TYR CD2 1 1
29 55583 1 1 66 TYR CE1 C -2.714 8.473 -7.022 1.00 . A A . 84 TYR CE1 1 1
29 55584 1 1 66 TYR CE2 C -1.060 6.833 -7.612 1.00 . A A . 84 TYR CE2 1 1
29 55585 1 1 66 TYR CG C -0.625 8.415 -5.855 1.00 . A A . 84 TYR CG 1 1
29 55586 1 1 66 TYR CZ C -2.311 7.403 -7.804 1.00 . A A . 84 TYR CZ 1 1
29 55587 1 1 66 TYR H H 2.724 9.630 -5.374 1.00 . A A . 84 TYR H 1 1
29 55588 1 1 66 TYR HA H 0.152 10.772 -6.016 1.00 . A A . 84 TYR HA 1 1
29 55589 1 1 66 TYR HB2 H 1.130 8.347 -4.703 1.00 . A A . 84 TYR HB2 1 1
29 55590 1 1 66 TYR HB3 H -0.274 9.049 -3.884 1.00 . A A . 84 TYR HB3 1 1
29 55591 1 1 66 TYR HD1 H -2.184 9.801 -5.456 1.00 . A A . 84 TYR HD1 1 1
29 55592 1 1 66 TYR HD2 H 0.743 6.900 -6.469 1.00 . A A . 84 TYR HD2 1 1
29 55593 1 1 66 TYR HE1 H -3.682 8.926 -7.155 1.00 . A A . 84 TYR HE1 1 1
29 55594 1 1 66 TYR HE2 H -0.729 5.990 -8.214 1.00 . A A . 84 TYR HE2 1 1
29 55595 1 1 66 TYR HH H -3.851 7.549 -8.952 1.00 . A A . 84 TYR HH 1 1
29 55596 1 1 66 TYR N N 2.140 10.367 -5.664 1.00 . A A . 84 TYR N 1 1
29 55597 1 1 66 TYR O O 1.139 11.033 -2.939 1.00 . A A . 84 TYR O 1 1
29 55598 1 1 66 TYR OH O -3.153 6.913 -8.777 1.00 . A A . 84 TYR OH 1 1
29 55599 1 1 67 PRO C C -0.678 12.622 -1.806 1.00 . A A . 85 PRO C 1 1
29 55600 1 1 67 PRO CA C -0.331 13.372 -3.071 1.00 . A A . 85 PRO CA 1 1
29 55601 1 1 67 PRO CB C -1.511 14.216 -3.549 1.00 . A A . 85 PRO CB 1 1
29 55602 1 1 67 PRO CD C -0.809 12.861 -5.402 1.00 . A A . 85 PRO CD 1 1
29 55603 1 1 67 PRO CG C -1.415 14.192 -5.036 1.00 . A A . 85 PRO CG 1 1
29 55604 1 1 67 PRO HA H 0.530 13.996 -2.894 1.00 . A A . 85 PRO HA 1 1
29 55605 1 1 67 PRO HB2 H -2.435 13.775 -3.204 1.00 . A A . 85 PRO HB2 1 1
29 55606 1 1 67 PRO HB3 H -1.418 15.221 -3.164 1.00 . A A . 85 PRO HB3 1 1
29 55607 1 1 67 PRO HD2 H -1.582 12.155 -5.667 1.00 . A A . 85 PRO HD2 1 1
29 55608 1 1 67 PRO HD3 H -0.108 12.977 -6.216 1.00 . A A . 85 PRO HD3 1 1
29 55609 1 1 67 PRO HG2 H -2.400 14.284 -5.468 1.00 . A A . 85 PRO HG2 1 1
29 55610 1 1 67 PRO HG3 H -0.780 14.997 -5.375 1.00 . A A . 85 PRO HG3 1 1
29 55611 1 1 67 PRO N N -0.116 12.440 -4.168 1.00 . A A . 85 PRO N 1 1
29 55612 1 1 67 PRO O O -0.166 12.924 -0.726 1.00 . A A . 85 PRO O 1 1
29 55613 1 1 68 ASP C C -0.705 10.005 -0.303 1.00 . A A . 86 ASP C 1 1
29 55614 1 1 68 ASP CA C -1.902 10.807 -0.815 1.00 . A A . 86 ASP CA 1 1
29 55615 1 1 68 ASP CB C -3.070 9.888 -1.178 1.00 . A A . 86 ASP CB 1 1
29 55616 1 1 68 ASP CG C -4.410 10.590 -1.074 1.00 . A A . 86 ASP CG 1 1
29 55617 1 1 68 ASP H H -1.884 11.389 -2.849 1.00 . A A . 86 ASP H 1 1
29 55618 1 1 68 ASP HA H -2.221 11.480 -0.033 1.00 . A A . 86 ASP HA 1 1
29 55619 1 1 68 ASP HB2 H -2.948 9.546 -2.194 1.00 . A A . 86 ASP HB2 1 1
29 55620 1 1 68 ASP HB3 H -3.077 9.038 -0.514 1.00 . A A . 86 ASP HB3 1 1
29 55621 1 1 68 ASP N N -1.525 11.611 -1.951 1.00 . A A . 86 ASP N 1 1
29 55622 1 1 68 ASP O O -0.299 9.012 -0.905 1.00 . A A . 86 ASP O 1 1
29 55623 1 1 68 ASP OD1 O -4.482 11.634 -0.392 1.00 . A A . 86 ASP OD1 1 1
29 55624 1 1 68 ASP OD2 O -5.387 10.096 -1.674 1.00 . A A . 86 ASP OD2 1 1
29 55625 1 1 69 LEU C C 2.294 9.927 0.711 1.00 . A A . 87 LEU C 1 1
29 55626 1 1 69 LEU CA C 0.975 9.809 1.486 1.00 . A A . 87 LEU CA 1 1
29 55627 1 1 69 LEU CB C 0.671 8.333 1.748 1.00 . A A . 87 LEU CB 1 1
29 55628 1 1 69 LEU CD1 C -1.648 8.544 2.720 1.00 . A A . 87 LEU CD1 1 1
29 55629 1 1 69 LEU CD2 C -0.230 6.556 3.270 1.00 . A A . 87 LEU CD2 1 1
29 55630 1 1 69 LEU CG C -0.228 8.046 2.958 1.00 . A A . 87 LEU CG 1 1
29 55631 1 1 69 LEU H H -0.551 11.255 1.237 1.00 . A A . 87 LEU H 1 1
29 55632 1 1 69 LEU HA H 1.100 10.298 2.436 1.00 . A A . 87 LEU HA 1 1
29 55633 1 1 69 LEU HB2 H 0.205 7.927 0.872 1.00 . A A . 87 LEU HB2 1 1
29 55634 1 1 69 LEU HB3 H 1.608 7.821 1.901 1.00 . A A . 87 LEU HB3 1 1
29 55635 1 1 69 LEU HD11 H -2.204 7.804 2.167 1.00 . A A . 87 LEU HD11 1 1
29 55636 1 1 69 LEU HD12 H -1.619 9.465 2.160 1.00 . A A . 87 LEU HD12 1 1
29 55637 1 1 69 LEU HD13 H -2.130 8.718 3.671 1.00 . A A . 87 LEU HD13 1 1
29 55638 1 1 69 LEU HD21 H 0.154 6.397 4.267 1.00 . A A . 87 LEU HD21 1 1
29 55639 1 1 69 LEU HD22 H 0.394 6.036 2.558 1.00 . A A . 87 LEU HD22 1 1
29 55640 1 1 69 LEU HD23 H -1.239 6.175 3.208 1.00 . A A . 87 LEU HD23 1 1
29 55641 1 1 69 LEU HG H 0.161 8.564 3.820 1.00 . A A . 87 LEU HG 1 1
29 55642 1 1 69 LEU N N -0.163 10.456 0.824 1.00 . A A . 87 LEU N 1 1
29 55643 1 1 69 LEU O O 3.203 9.112 0.893 1.00 . A A . 87 LEU O 1 1
29 55644 1 1 70 LYS C C 4.858 11.238 0.084 1.00 . A A . 88 LYS C 1 1
29 55645 1 1 70 LYS CA C 3.679 11.111 -0.871 1.00 . A A . 88 LYS CA 1 1
29 55646 1 1 70 LYS CB C 3.615 12.332 -1.790 1.00 . A A . 88 LYS CB 1 1
29 55647 1 1 70 LYS CD C 3.311 14.811 -2.025 1.00 . A A . 88 LYS CD 1 1
29 55648 1 1 70 LYS CE C 3.243 16.140 -1.290 1.00 . A A . 88 LYS CE 1 1
29 55649 1 1 70 LYS CG C 3.363 13.639 -1.058 1.00 . A A . 88 LYS CG 1 1
29 55650 1 1 70 LYS H H 1.692 11.577 -0.254 1.00 . A A . 88 LYS H 1 1
29 55651 1 1 70 LYS HA H 3.844 10.227 -1.465 1.00 . A A . 88 LYS HA 1 1
29 55652 1 1 70 LYS HB2 H 4.554 12.418 -2.314 1.00 . A A . 88 LYS HB2 1 1
29 55653 1 1 70 LYS HB3 H 2.825 12.190 -2.510 1.00 . A A . 88 LYS HB3 1 1
29 55654 1 1 70 LYS HD2 H 4.199 14.797 -2.640 1.00 . A A . 88 LYS HD2 1 1
29 55655 1 1 70 LYS HD3 H 2.436 14.710 -2.650 1.00 . A A . 88 LYS HD3 1 1
29 55656 1 1 70 LYS HE2 H 2.256 16.253 -0.868 1.00 . A A . 88 LYS HE2 1 1
29 55657 1 1 70 LYS HE3 H 3.976 16.137 -0.497 1.00 . A A . 88 LYS HE3 1 1
29 55658 1 1 70 LYS HG2 H 2.421 13.573 -0.535 1.00 . A A . 88 LYS HG2 1 1
29 55659 1 1 70 LYS HG3 H 4.161 13.803 -0.348 1.00 . A A . 88 LYS HG3 1 1
29 55660 1 1 70 LYS HZ1 H 4.533 17.344 -2.408 1.00 . A A . 88 LYS HZ1 1 1
29 55661 1 1 70 LYS HZ2 H 3.218 18.178 -1.749 1.00 . A A . 88 LYS HZ2 1 1
29 55662 1 1 70 LYS HZ3 H 2.994 17.172 -3.090 1.00 . A A . 88 LYS HZ3 1 1
29 55663 1 1 70 LYS N N 2.426 10.934 -0.137 1.00 . A A . 88 LYS N 1 1
29 55664 1 1 70 LYS NZ N 3.516 17.289 -2.198 1.00 . A A . 88 LYS NZ 1 1
29 55665 1 1 70 LYS O O 4.835 12.048 1.011 1.00 . A A . 88 LYS O 1 1
29 55666 1 1 71 GLY C C 7.051 9.583 1.858 1.00 . A A . 89 GLY C 1 1
29 55667 1 1 71 GLY CA C 7.081 10.517 0.663 1.00 . A A . 89 GLY CA 1 1
29 55668 1 1 71 GLY H H 5.869 9.840 -0.929 1.00 . A A . 89 GLY H 1 1
29 55669 1 1 71 GLY HA2 H 7.939 10.280 0.059 1.00 . A A . 89 GLY HA2 1 1
29 55670 1 1 71 GLY HA3 H 7.185 11.529 1.024 1.00 . A A . 89 GLY HA3 1 1
29 55671 1 1 71 GLY N N 5.898 10.454 -0.166 1.00 . A A . 89 GLY N 1 1
29 55672 1 1 71 GLY O O 7.837 9.760 2.790 1.00 . A A . 89 GLY O 1 1
29 55673 1 1 72 ARG C C 5.753 6.289 2.668 1.00 . A A . 90 ARG C 1 1
29 55674 1 1 72 ARG CA C 6.071 7.700 3.017 1.00 . A A . 90 ARG CA 1 1
29 55675 1 1 72 ARG CB C 5.006 8.200 3.987 1.00 . A A . 90 ARG CB 1 1
29 55676 1 1 72 ARG CD C 2.581 8.821 4.319 1.00 . A A . 90 ARG CD 1 1
29 55677 1 1 72 ARG CG C 3.648 8.420 3.312 1.00 . A A . 90 ARG CG 1 1
29 55678 1 1 72 ARG CZ C 3.084 11.077 5.192 1.00 . A A . 90 ARG CZ 1 1
29 55679 1 1 72 ARG H H 5.514 8.504 1.120 1.00 . A A . 90 ARG H 1 1
29 55680 1 1 72 ARG HA H 7.032 7.679 3.494 1.00 . A A . 90 ARG HA 1 1
29 55681 1 1 72 ARG HB2 H 4.881 7.477 4.780 1.00 . A A . 90 ARG HB2 1 1
29 55682 1 1 72 ARG HB3 H 5.330 9.139 4.412 1.00 . A A . 90 ARG HB3 1 1
29 55683 1 1 72 ARG HD2 H 1.772 9.294 3.789 1.00 . A A . 90 ARG HD2 1 1
29 55684 1 1 72 ARG HD3 H 2.213 7.935 4.810 1.00 . A A . 90 ARG HD3 1 1
29 55685 1 1 72 ARG HE H 3.418 9.369 6.169 1.00 . A A . 90 ARG HE 1 1
29 55686 1 1 72 ARG HG2 H 3.755 9.211 2.588 1.00 . A A . 90 ARG HG2 1 1
29 55687 1 1 72 ARG HG3 H 3.327 7.502 2.793 1.00 . A A . 90 ARG HG3 1 1
29 55688 1 1 72 ARG HH11 H 2.375 11.064 3.301 1.00 . A A . 90 ARG HH11 1 1
29 55689 1 1 72 ARG HH12 H 2.677 12.631 3.965 1.00 . A A . 90 ARG HH12 1 1
29 55690 1 1 72 ARG HH21 H 3.824 11.435 7.038 1.00 . A A . 90 ARG HH21 1 1
29 55691 1 1 72 ARG HH22 H 3.503 12.843 6.080 1.00 . A A . 90 ARG HH22 1 1
29 55692 1 1 72 ARG N N 6.146 8.604 1.869 1.00 . A A . 90 ARG N 1 1
29 55693 1 1 72 ARG NE N 3.083 9.752 5.331 1.00 . A A . 90 ARG NE 1 1
29 55694 1 1 72 ARG NH1 N 2.679 11.635 4.059 1.00 . A A . 90 ARG NH1 1 1
29 55695 1 1 72 ARG NH2 N 3.506 11.848 6.184 1.00 . A A . 90 ARG NH2 1 1
29 55696 1 1 72 ARG O O 6.415 5.374 3.148 1.00 . A A . 90 ARG O 1 1
29 55697 1 1 73 VAL C C 5.357 4.288 0.467 1.00 . A A . 91 VAL C 1 1
29 55698 1 1 73 VAL CA C 4.402 4.751 1.541 1.00 . A A . 91 VAL CA 1 1
29 55699 1 1 73 VAL CB C 2.963 4.688 1.081 1.00 . A A . 91 VAL CB 1 1
29 55700 1 1 73 VAL CG1 C 2.775 5.616 -0.109 1.00 . A A . 91 VAL CG1 1 1
29 55701 1 1 73 VAL CG2 C 2.578 3.252 0.790 1.00 . A A . 91 VAL CG2 1 1
29 55702 1 1 73 VAL H H 4.243 6.841 1.519 1.00 . A A . 91 VAL H 1 1
29 55703 1 1 73 VAL HA H 4.525 4.146 2.431 1.00 . A A . 91 VAL HA 1 1
29 55704 1 1 73 VAL HB H 2.338 5.049 1.886 1.00 . A A . 91 VAL HB 1 1
29 55705 1 1 73 VAL HG11 H 1.749 5.634 -0.385 1.00 . A A . 91 VAL HG11 1 1
29 55706 1 1 73 VAL HG12 H 3.362 5.268 -0.937 1.00 . A A . 91 VAL HG12 1 1
29 55707 1 1 73 VAL HG13 H 3.089 6.616 0.154 1.00 . A A . 91 VAL HG13 1 1
29 55708 1 1 73 VAL HG21 H 1.504 3.169 0.737 1.00 . A A . 91 VAL HG21 1 1
29 55709 1 1 73 VAL HG22 H 2.950 2.614 1.588 1.00 . A A . 91 VAL HG22 1 1
29 55710 1 1 73 VAL HG23 H 3.015 2.944 -0.147 1.00 . A A . 91 VAL HG23 1 1
29 55711 1 1 73 VAL N N 4.754 6.088 1.871 1.00 . A A . 91 VAL N 1 1
29 55712 1 1 73 VAL O O 5.102 4.354 -0.730 1.00 . A A . 91 VAL O 1 1
29 55713 1 1 74 HIS C C 7.720 1.958 0.024 1.00 . A A . 92 HIS C 1 1
29 55714 1 1 74 HIS CA C 7.622 3.487 0.156 1.00 . A A . 92 HIS CA 1 1
29 55715 1 1 74 HIS CB C 8.834 4.114 0.850 1.00 . A A . 92 HIS CB 1 1
29 55716 1 1 74 HIS CD2 C 10.187 5.930 -0.422 1.00 . A A . 92 HIS CD2 1 1
29 55717 1 1 74 HIS CE1 C 8.888 7.629 0.069 1.00 . A A . 92 HIS CE1 1 1
29 55718 1 1 74 HIS CG C 9.163 5.469 0.333 1.00 . A A . 92 HIS CG 1 1
29 55719 1 1 74 HIS H H 6.625 3.934 1.931 1.00 . A A . 92 HIS H 1 1
29 55720 1 1 74 HIS HA H 7.515 3.923 -0.824 1.00 . A A . 92 HIS HA 1 1
29 55721 1 1 74 HIS HB2 H 8.582 4.262 1.913 1.00 . A A . 92 HIS HB2 1 1
29 55722 1 1 74 HIS HB3 H 9.696 3.477 0.755 1.00 . A A . 92 HIS HB3 1 1
29 55723 1 1 74 HIS HD1 H 7.554 6.541 1.146 1.00 . A A . 92 HIS HD1 1 1
29 55724 1 1 74 HIS HD2 H 11.002 5.346 -0.827 1.00 . A A . 92 HIS HD2 1 1
29 55725 1 1 74 HIS HE1 H 8.476 8.620 0.142 1.00 . A A . 92 HIS HE1 1 1
29 55726 1 1 74 HIS HE2 H 10.557 7.887 -1.097 1.00 . A A . 92 HIS HE2 1 1
29 55727 1 1 74 HIS N N 6.502 3.895 0.959 1.00 . A A . 92 HIS N 1 1
29 55728 1 1 74 HIS ND1 N 8.375 6.557 0.618 1.00 . A A . 92 HIS ND1 1 1
29 55729 1 1 74 HIS NE2 N 9.993 7.283 -0.571 1.00 . A A . 92 HIS NE2 1 1
29 55730 1 1 74 HIS O O 7.704 1.248 1.025 1.00 . A A . 92 HIS O 1 1
29 55731 1 1 75 PHE C C 9.250 -0.529 -0.972 1.00 . A A . 93 PHE C 1 1
29 55732 1 1 75 PHE CA C 7.901 -0.004 -1.432 1.00 . A A . 93 PHE CA 1 1
29 55733 1 1 75 PHE CB C 7.708 -0.410 -2.903 1.00 . A A . 93 PHE CB 1 1
29 55734 1 1 75 PHE CD1 C 5.191 -0.935 -3.105 1.00 . A A . 93 PHE CD1 1 1
29 55735 1 1 75 PHE CD2 C 6.192 0.716 -4.534 1.00 . A A . 93 PHE CD2 1 1
29 55736 1 1 75 PHE CE1 C 3.969 -0.726 -3.746 1.00 . A A . 93 PHE CE1 1 1
29 55737 1 1 75 PHE CE2 C 4.975 0.919 -5.158 1.00 . A A . 93 PHE CE2 1 1
29 55738 1 1 75 PHE CG C 6.330 -0.201 -3.505 1.00 . A A . 93 PHE CG 1 1
29 55739 1 1 75 PHE CZ C 3.867 0.199 -4.769 1.00 . A A . 93 PHE CZ 1 1
29 55740 1 1 75 PHE H H 7.818 2.052 -1.993 1.00 . A A . 93 PHE H 1 1
29 55741 1 1 75 PHE HA H 7.142 -0.467 -0.845 1.00 . A A . 93 PHE HA 1 1
29 55742 1 1 75 PHE HB2 H 8.402 0.154 -3.504 1.00 . A A . 93 PHE HB2 1 1
29 55743 1 1 75 PHE HB3 H 7.948 -1.460 -2.998 1.00 . A A . 93 PHE HB3 1 1
29 55744 1 1 75 PHE HD1 H 5.253 -1.675 -2.292 1.00 . A A . 93 PHE HD1 1 1
29 55745 1 1 75 PHE HD2 H 7.059 1.289 -4.846 1.00 . A A . 93 PHE HD2 1 1
29 55746 1 1 75 PHE HE1 H 3.093 -1.281 -3.441 1.00 . A A . 93 PHE HE1 1 1
29 55747 1 1 75 PHE HE2 H 4.893 1.641 -5.956 1.00 . A A . 93 PHE HE2 1 1
29 55748 1 1 75 PHE HZ H 2.914 0.356 -5.272 1.00 . A A . 93 PHE HZ 1 1
29 55749 1 1 75 PHE N N 7.816 1.449 -1.220 1.00 . A A . 93 PHE N 1 1
29 55750 1 1 75 PHE O O 10.299 -0.098 -1.452 1.00 . A A . 93 PHE O 1 1
29 55751 1 1 76 THR C C 11.001 -3.121 -0.446 1.00 . A A . 94 THR C 1 1
29 55752 1 1 76 THR CA C 10.411 -2.076 0.506 1.00 . A A . 94 THR CA 1 1
29 55753 1 1 76 THR CB C 10.090 -2.735 1.843 1.00 . A A . 94 THR CB 1 1
29 55754 1 1 76 THR CG2 C 9.165 -1.912 2.716 1.00 . A A . 94 THR CG2 1 1
29 55755 1 1 76 THR H H 8.339 -1.763 0.302 1.00 . A A . 94 THR H 1 1
29 55756 1 1 76 THR HA H 11.135 -1.293 0.668 1.00 . A A . 94 THR HA 1 1
29 55757 1 1 76 THR HB H 11.007 -2.887 2.385 1.00 . A A . 94 THR HB 1 1
29 55758 1 1 76 THR HG1 H 10.150 -4.685 1.682 1.00 . A A . 94 THR HG1 1 1
29 55759 1 1 76 THR HG21 H 9.098 -0.908 2.322 1.00 . A A . 94 THR HG21 1 1
29 55760 1 1 76 THR HG22 H 9.555 -1.879 3.722 1.00 . A A . 94 THR HG22 1 1
29 55761 1 1 76 THR HG23 H 8.184 -2.361 2.724 1.00 . A A . 94 THR HG23 1 1
29 55762 1 1 76 THR N N 9.209 -1.468 -0.037 1.00 . A A . 94 THR N 1 1
29 55763 1 1 76 THR O O 11.516 -4.146 0.001 1.00 . A A . 94 THR O 1 1
29 55764 1 1 76 THR OG1 O 9.483 -3.997 1.636 1.00 . A A . 94 THR OG1 1 1
29 55765 1 1 77 SER C C 11.963 -3.134 -3.976 1.00 . A A . 95 SER C 1 1
29 55766 1 1 77 SER CA C 11.445 -3.833 -2.724 1.00 . A A . 95 SER CA 1 1
29 55767 1 1 77 SER CB C 10.363 -4.847 -3.114 1.00 . A A . 95 SER CB 1 1
29 55768 1 1 77 SER H H 10.496 -2.058 -2.070 1.00 . A A . 95 SER H 1 1
29 55769 1 1 77 SER HA H 12.264 -4.360 -2.258 1.00 . A A . 95 SER HA 1 1
29 55770 1 1 77 SER HB2 H 9.615 -4.361 -3.725 1.00 . A A . 95 SER HB2 1 1
29 55771 1 1 77 SER HB3 H 10.813 -5.653 -3.675 1.00 . A A . 95 SER HB3 1 1
29 55772 1 1 77 SER HG H 9.970 -6.313 -1.876 1.00 . A A . 95 SER HG 1 1
29 55773 1 1 77 SER N N 10.919 -2.879 -1.754 1.00 . A A . 95 SER N 1 1
29 55774 1 1 77 SER O O 11.253 -2.352 -4.608 1.00 . A A . 95 SER O 1 1
29 55775 1 1 77 SER OG O 9.733 -5.387 -1.965 1.00 . A A . 95 SER OG 1 1
29 55776 1 1 78 ASN C C 13.568 -3.772 -6.736 1.00 . A A . 96 ASN C 1 1
29 55777 1 1 78 ASN CA C 13.830 -2.879 -5.524 1.00 . A A . 96 ASN CA 1 1
29 55778 1 1 78 ASN CB C 15.335 -2.714 -5.309 1.00 . A A . 96 ASN CB 1 1
29 55779 1 1 78 ASN CG C 15.980 -1.859 -6.381 1.00 . A A . 96 ASN CG 1 1
29 55780 1 1 78 ASN H H 13.707 -4.091 -3.798 1.00 . A A . 96 ASN H 1 1
29 55781 1 1 78 ASN HA H 13.389 -1.910 -5.702 1.00 . A A . 96 ASN HA 1 1
29 55782 1 1 78 ASN HB2 H 15.507 -2.247 -4.350 1.00 . A A . 96 ASN HB2 1 1
29 55783 1 1 78 ASN HB3 H 15.804 -3.687 -5.319 1.00 . A A . 96 ASN HB3 1 1
29 55784 1 1 78 ASN HD21 H 17.790 -2.407 -5.767 1.00 . A A . 96 ASN HD21 1 1
29 55785 1 1 78 ASN HD22 H 17.751 -1.317 -7.106 1.00 . A A . 96 ASN HD22 1 1
29 55786 1 1 78 ASN N N 13.204 -3.446 -4.336 1.00 . A A . 96 ASN N 1 1
29 55787 1 1 78 ASN ND2 N 17.308 -1.861 -6.422 1.00 . A A . 96 ASN ND2 1 1
29 55788 1 1 78 ASN O O 14.097 -3.538 -7.822 1.00 . A A . 96 ASN O 1 1
29 55789 1 1 78 ASN OD1 O 15.294 -1.203 -7.164 1.00 . A A . 96 ASN OD1 1 1
29 55790 1 1 79 ASP C C 10.945 -6.185 -7.375 1.00 . A A . 97 ASP C 1 1
29 55791 1 1 79 ASP CA C 12.384 -5.736 -7.578 1.00 . A A . 97 ASP CA 1 1
29 55792 1 1 79 ASP CB C 13.322 -6.945 -7.561 1.00 . A A . 97 ASP CB 1 1
29 55793 1 1 79 ASP CG C 14.727 -6.600 -8.014 1.00 . A A . 97 ASP CG 1 1
29 55794 1 1 79 ASP H H 12.347 -4.917 -5.647 1.00 . A A . 97 ASP H 1 1
29 55795 1 1 79 ASP HA H 12.466 -5.230 -8.528 1.00 . A A . 97 ASP HA 1 1
29 55796 1 1 79 ASP HB2 H 13.376 -7.336 -6.556 1.00 . A A . 97 ASP HB2 1 1
29 55797 1 1 79 ASP HB3 H 12.928 -7.707 -8.218 1.00 . A A . 97 ASP HB3 1 1
29 55798 1 1 79 ASP N N 12.740 -4.795 -6.532 1.00 . A A . 97 ASP N 1 1
29 55799 1 1 79 ASP O O 10.674 -7.345 -7.067 1.00 . A A . 97 ASP O 1 1
29 55800 1 1 79 ASP OD1 O 14.879 -5.644 -8.804 1.00 . A A . 97 ASP OD1 1 1
29 55801 1 1 79 ASP OD2 O 15.676 -7.289 -7.584 1.00 . A A . 97 ASP OD2 1 1
29 55802 1 1 80 LEU C C 8.113 -6.564 -8.319 1.00 . A A . 98 LEU C 1 1
29 55803 1 1 80 LEU CA C 8.611 -5.496 -7.352 1.00 . A A . 98 LEU CA 1 1
29 55804 1 1 80 LEU CB C 7.799 -4.210 -7.535 1.00 . A A . 98 LEU CB 1 1
29 55805 1 1 80 LEU CD1 C 9.031 -2.153 -6.773 1.00 . A A . 98 LEU CD1 1 1
29 55806 1 1 80 LEU CD2 C 6.630 -2.471 -6.161 1.00 . A A . 98 LEU CD2 1 1
29 55807 1 1 80 LEU CG C 7.956 -3.170 -6.422 1.00 . A A . 98 LEU CG 1 1
29 55808 1 1 80 LEU H H 10.329 -4.335 -7.759 1.00 . A A . 98 LEU H 1 1
29 55809 1 1 80 LEU HA H 8.474 -5.854 -6.344 1.00 . A A . 98 LEU HA 1 1
29 55810 1 1 80 LEU HB2 H 8.097 -3.753 -8.468 1.00 . A A . 98 LEU HB2 1 1
29 55811 1 1 80 LEU HB3 H 6.755 -4.477 -7.603 1.00 . A A . 98 LEU HB3 1 1
29 55812 1 1 80 LEU HD11 H 8.618 -1.407 -7.436 1.00 . A A . 98 LEU HD11 1 1
29 55813 1 1 80 LEU HD12 H 9.855 -2.649 -7.260 1.00 . A A . 98 LEU HD12 1 1
29 55814 1 1 80 LEU HD13 H 9.382 -1.675 -5.870 1.00 . A A . 98 LEU HD13 1 1
29 55815 1 1 80 LEU HD21 H 6.304 -1.970 -7.061 1.00 . A A . 98 LEU HD21 1 1
29 55816 1 1 80 LEU HD22 H 6.756 -1.746 -5.372 1.00 . A A . 98 LEU HD22 1 1
29 55817 1 1 80 LEU HD23 H 5.890 -3.198 -5.867 1.00 . A A . 98 LEU HD23 1 1
29 55818 1 1 80 LEU HG H 8.254 -3.670 -5.512 1.00 . A A . 98 LEU HG 1 1
29 55819 1 1 80 LEU N N 10.033 -5.239 -7.533 1.00 . A A . 98 LEU N 1 1
29 55820 1 1 80 LEU O O 7.299 -7.410 -7.951 1.00 . A A . 98 LEU O 1 1
29 55821 1 1 81 LYS C C 8.514 -8.932 -10.145 1.00 . A A . 99 LYS C 1 1
29 55822 1 1 81 LYS CA C 8.196 -7.504 -10.564 1.00 . A A . 99 LYS CA 1 1
29 55823 1 1 81 LYS CB C 8.816 -7.192 -11.928 1.00 . A A . 99 LYS CB 1 1
29 55824 1 1 81 LYS CD C 8.895 -5.681 -13.938 1.00 . A A . 99 LYS CD 1 1
29 55825 1 1 81 LYS CE C 8.328 -4.434 -14.599 1.00 . A A . 99 LYS CE 1 1
29 55826 1 1 81 LYS CG C 8.246 -5.945 -12.587 1.00 . A A . 99 LYS CG 1 1
29 55827 1 1 81 LYS H H 9.251 -5.831 -9.791 1.00 . A A . 99 LYS H 1 1
29 55828 1 1 81 LYS HA H 7.140 -7.431 -10.637 1.00 . A A . 99 LYS HA 1 1
29 55829 1 1 81 LYS HB2 H 9.880 -7.054 -11.804 1.00 . A A . 99 LYS HB2 1 1
29 55830 1 1 81 LYS HB3 H 8.645 -8.030 -12.587 1.00 . A A . 99 LYS HB3 1 1
29 55831 1 1 81 LYS HD2 H 9.958 -5.549 -13.797 1.00 . A A . 99 LYS HD2 1 1
29 55832 1 1 81 LYS HD3 H 8.719 -6.531 -14.581 1.00 . A A . 99 LYS HD3 1 1
29 55833 1 1 81 LYS HE2 H 7.790 -3.863 -13.859 1.00 . A A . 99 LYS HE2 1 1
29 55834 1 1 81 LYS HE3 H 9.145 -3.843 -14.984 1.00 . A A . 99 LYS HE3 1 1
29 55835 1 1 81 LYS HG2 H 7.184 -6.077 -12.729 1.00 . A A . 99 LYS HG2 1 1
29 55836 1 1 81 LYS HG3 H 8.422 -5.096 -11.941 1.00 . A A . 99 LYS HG3 1 1
29 55837 1 1 81 LYS HZ1 H 7.422 -4.014 -16.433 1.00 . A A . 99 LYS HZ1 1 1
29 55838 1 1 81 LYS HZ2 H 6.430 -4.864 -15.360 1.00 . A A . 99 LYS HZ2 1 1
29 55839 1 1 81 LYS HZ3 H 7.686 -5.663 -16.163 1.00 . A A . 99 LYS HZ3 1 1
29 55840 1 1 81 LYS N N 8.604 -6.527 -9.554 1.00 . A A . 99 LYS N 1 1
29 55841 1 1 81 LYS NZ N 7.402 -4.767 -15.717 1.00 . A A . 99 LYS NZ 1 1
29 55842 1 1 81 LYS O O 8.118 -9.893 -10.805 1.00 . A A . 99 LYS O 1 1
29 55843 1 1 82 SER C C 8.420 -10.946 -7.691 1.00 . A A . 100 SER C 1 1
29 55844 1 1 82 SER CA C 9.579 -10.354 -8.495 1.00 . A A . 100 SER CA 1 1
29 55845 1 1 82 SER CB C 10.822 -10.231 -7.612 1.00 . A A . 100 SER CB 1 1
29 55846 1 1 82 SER H H 9.468 -8.248 -8.571 1.00 . A A . 100 SER H 1 1
29 55847 1 1 82 SER HA H 9.799 -11.011 -9.324 1.00 . A A . 100 SER HA 1 1
29 55848 1 1 82 SER HB2 H 10.620 -9.545 -6.803 1.00 . A A . 100 SER HB2 1 1
29 55849 1 1 82 SER HB3 H 11.070 -11.201 -7.207 1.00 . A A . 100 SER HB3 1 1
29 55850 1 1 82 SER HG H 11.963 -10.192 -9.204 1.00 . A A . 100 SER HG 1 1
29 55851 1 1 82 SER N N 9.211 -9.055 -9.041 1.00 . A A . 100 SER N 1 1
29 55852 1 1 82 SER O O 8.476 -12.098 -7.261 1.00 . A A . 100 SER O 1 1
29 55853 1 1 82 SER OG O 11.929 -9.748 -8.353 1.00 . A A . 100 SER OG 1 1
29 55854 1 1 83 GLY C C 5.979 -9.853 -5.467 1.00 . A A . 101 GLY C 1 1
29 55855 1 1 83 GLY CA C 6.208 -10.614 -6.761 1.00 . A A . 101 GLY CA 1 1
29 55856 1 1 83 GLY H H 7.373 -9.243 -7.872 1.00 . A A . 101 GLY H 1 1
29 55857 1 1 83 GLY HA2 H 5.334 -10.501 -7.385 1.00 . A A . 101 GLY HA2 1 1
29 55858 1 1 83 GLY HA3 H 6.338 -11.661 -6.530 1.00 . A A . 101 GLY HA3 1 1
29 55859 1 1 83 GLY N N 7.366 -10.150 -7.500 1.00 . A A . 101 GLY N 1 1
29 55860 1 1 83 GLY O O 4.872 -9.862 -4.930 1.00 . A A . 101 GLY O 1 1
29 55861 1 1 84 ASP C C 6.718 -6.941 -4.032 1.00 . A A . 102 ASP C 1 1
29 55862 1 1 84 ASP CA C 6.895 -8.423 -3.727 1.00 . A A . 102 ASP CA 1 1
29 55863 1 1 84 ASP CB C 8.126 -8.626 -2.848 1.00 . A A . 102 ASP CB 1 1
29 55864 1 1 84 ASP CG C 8.197 -10.024 -2.265 1.00 . A A . 102 ASP CG 1 1
29 55865 1 1 84 ASP H H 7.876 -9.209 -5.434 1.00 . A A . 102 ASP H 1 1
29 55866 1 1 84 ASP HA H 6.022 -8.777 -3.199 1.00 . A A . 102 ASP HA 1 1
29 55867 1 1 84 ASP HB2 H 9.014 -8.454 -3.437 1.00 . A A . 102 ASP HB2 1 1
29 55868 1 1 84 ASP HB3 H 8.094 -7.917 -2.035 1.00 . A A . 102 ASP HB3 1 1
29 55869 1 1 84 ASP N N 7.017 -9.189 -4.964 1.00 . A A . 102 ASP N 1 1
29 55870 1 1 84 ASP O O 7.661 -6.264 -4.436 1.00 . A A . 102 ASP O 1 1
29 55871 1 1 84 ASP OD1 O 7.150 -10.702 -2.219 1.00 . A A . 102 ASP OD1 1 1
29 55872 1 1 84 ASP OD2 O 9.302 -10.441 -1.858 1.00 . A A . 102 ASP OD2 1 1
29 55873 1 1 85 ALA C C 4.851 -4.263 -2.859 1.00 . A A . 103 ALA C 1 1
29 55874 1 1 85 ALA CA C 5.193 -5.050 -4.129 1.00 . A A . 103 ALA CA 1 1
29 55875 1 1 85 ALA CB C 4.046 -4.977 -5.126 1.00 . A A . 103 ALA CB 1 1
29 55876 1 1 85 ALA H H 4.787 -7.045 -3.542 1.00 . A A . 103 ALA H 1 1
29 55877 1 1 85 ALA HA H 6.062 -4.606 -4.589 1.00 . A A . 103 ALA HA 1 1
29 55878 1 1 85 ALA HB1 H 4.411 -4.580 -6.062 1.00 . A A . 103 ALA HB1 1 1
29 55879 1 1 85 ALA HB2 H 3.271 -4.332 -4.738 1.00 . A A . 103 ALA HB2 1 1
29 55880 1 1 85 ALA HB3 H 3.642 -5.972 -5.288 1.00 . A A . 103 ALA HB3 1 1
29 55881 1 1 85 ALA N N 5.501 -6.449 -3.852 1.00 . A A . 103 ALA N 1 1
29 55882 1 1 85 ALA O O 4.155 -3.257 -2.923 1.00 . A A . 103 ALA O 1 1
29 55883 1 1 86 SER C C 5.531 -2.675 -0.294 1.00 . A A . 104 SER C 1 1
29 55884 1 1 86 SER CA C 5.024 -4.105 -0.421 1.00 . A A . 104 SER CA 1 1
29 55885 1 1 86 SER CB C 5.547 -4.958 0.734 1.00 . A A . 104 SER CB 1 1
29 55886 1 1 86 SER H H 5.830 -5.577 -1.720 1.00 . A A . 104 SER H 1 1
29 55887 1 1 86 SER HA H 3.964 -4.038 -0.353 1.00 . A A . 104 SER HA 1 1
29 55888 1 1 86 SER HB2 H 6.627 -4.942 0.732 1.00 . A A . 104 SER HB2 1 1
29 55889 1 1 86 SER HB3 H 5.183 -4.557 1.669 1.00 . A A . 104 SER HB3 1 1
29 55890 1 1 86 SER HG H 5.659 -6.759 -0.028 1.00 . A A . 104 SER HG 1 1
29 55891 1 1 86 SER N N 5.305 -4.750 -1.710 1.00 . A A . 104 SER N 1 1
29 55892 1 1 86 SER O O 6.534 -2.299 -0.894 1.00 . A A . 104 SER O 1 1
29 55893 1 1 86 SER OG O 5.112 -6.301 0.614 1.00 . A A . 104 SER OG 1 1
29 55894 1 1 87 ILE C C 5.051 -0.187 2.284 1.00 . A A . 105 ILE C 1 1
29 55895 1 1 87 ILE CA C 5.140 -0.500 0.804 1.00 . A A . 105 ILE CA 1 1
29 55896 1 1 87 ILE CB C 4.194 0.495 0.089 1.00 . A A . 105 ILE CB 1 1
29 55897 1 1 87 ILE CD1 C 1.725 0.183 0.567 1.00 . A A . 105 ILE CD1 1 1
29 55898 1 1 87 ILE CG1 C 2.883 -0.170 -0.340 1.00 . A A . 105 ILE CG1 1 1
29 55899 1 1 87 ILE CG2 C 4.878 1.159 -1.087 1.00 . A A . 105 ILE CG2 1 1
29 55900 1 1 87 ILE H H 4.035 -2.284 0.987 1.00 . A A . 105 ILE H 1 1
29 55901 1 1 87 ILE HA H 6.141 -0.315 0.479 1.00 . A A . 105 ILE HA 1 1
29 55902 1 1 87 ILE HB H 3.961 1.269 0.797 1.00 . A A . 105 ILE HB 1 1
29 55903 1 1 87 ILE HD11 H 0.979 0.723 0.005 1.00 . A A . 105 ILE HD11 1 1
29 55904 1 1 87 ILE HD12 H 2.081 0.800 1.378 1.00 . A A . 105 ILE HD12 1 1
29 55905 1 1 87 ILE HD13 H 1.292 -0.721 0.967 1.00 . A A . 105 ILE HD13 1 1
29 55906 1 1 87 ILE HG12 H 2.632 0.154 -1.339 1.00 . A A . 105 ILE HG12 1 1
29 55907 1 1 87 ILE HG13 H 2.999 -1.242 -0.333 1.00 . A A . 105 ILE HG13 1 1
29 55908 1 1 87 ILE HG21 H 5.726 0.575 -1.378 1.00 . A A . 105 ILE HG21 1 1
29 55909 1 1 87 ILE HG22 H 5.205 2.147 -0.802 1.00 . A A . 105 ILE HG22 1 1
29 55910 1 1 87 ILE HG23 H 4.188 1.230 -1.913 1.00 . A A . 105 ILE HG23 1 1
29 55911 1 1 87 ILE N N 4.812 -1.897 0.533 1.00 . A A . 105 ILE N 1 1
29 55912 1 1 87 ILE O O 4.072 -0.527 2.945 1.00 . A A . 105 ILE O 1 1
29 55913 1 1 88 ASN C C 5.818 2.411 4.252 1.00 . A A . 106 ASN C 1 1
29 55914 1 1 88 ASN CA C 6.057 0.913 4.179 1.00 . A A . 106 ASN CA 1 1
29 55915 1 1 88 ASN CB C 7.371 0.531 4.863 1.00 . A A . 106 ASN CB 1 1
29 55916 1 1 88 ASN CG C 8.562 1.276 4.289 1.00 . A A . 106 ASN CG 1 1
29 55917 1 1 88 ASN H H 6.803 0.785 2.204 1.00 . A A . 106 ASN H 1 1
29 55918 1 1 88 ASN HA H 5.234 0.412 4.662 1.00 . A A . 106 ASN HA 1 1
29 55919 1 1 88 ASN HB2 H 7.300 0.757 5.916 1.00 . A A . 106 ASN HB2 1 1
29 55920 1 1 88 ASN HB3 H 7.539 -0.529 4.737 1.00 . A A . 106 ASN HB3 1 1
29 55921 1 1 88 ASN HD21 H 9.776 0.397 5.595 1.00 . A A . 106 ASN HD21 1 1
29 55922 1 1 88 ASN HD22 H 10.525 1.504 4.501 1.00 . A A . 106 ASN HD22 1 1
29 55923 1 1 88 ASN N N 6.058 0.507 2.789 1.00 . A A . 106 ASN N 1 1
29 55924 1 1 88 ASN ND2 N 9.740 1.034 4.851 1.00 . A A . 106 ASN ND2 1 1
29 55925 1 1 88 ASN O O 6.204 3.139 3.346 1.00 . A A . 106 ASN O 1 1
29 55926 1 1 88 ASN OD1 O 8.424 2.059 3.349 1.00 . A A . 106 ASN OD1 1 1
29 55927 1 1 89 VAL C C 5.907 4.971 6.312 1.00 . A A . 107 VAL C 1 1
29 55928 1 1 89 VAL CA C 4.869 4.281 5.454 1.00 . A A . 107 VAL CA 1 1
29 55929 1 1 89 VAL CB C 3.504 4.510 6.106 1.00 . A A . 107 VAL CB 1 1
29 55930 1 1 89 VAL CG1 C 2.727 5.589 5.372 1.00 . A A . 107 VAL CG1 1 1
29 55931 1 1 89 VAL CG2 C 2.705 3.220 6.194 1.00 . A A . 107 VAL CG2 1 1
29 55932 1 1 89 VAL H H 4.865 2.252 6.004 1.00 . A A . 107 VAL H 1 1
29 55933 1 1 89 VAL HA H 4.860 4.728 4.473 1.00 . A A . 107 VAL HA 1 1
29 55934 1 1 89 VAL HB H 3.694 4.854 7.101 1.00 . A A . 107 VAL HB 1 1
29 55935 1 1 89 VAL HG11 H 2.810 5.431 4.307 1.00 . A A . 107 VAL HG11 1 1
29 55936 1 1 89 VAL HG12 H 3.134 6.555 5.626 1.00 . A A . 107 VAL HG12 1 1
29 55937 1 1 89 VAL HG13 H 1.688 5.546 5.663 1.00 . A A . 107 VAL HG13 1 1
29 55938 1 1 89 VAL HG21 H 1.692 3.442 6.497 1.00 . A A . 107 VAL HG21 1 1
29 55939 1 1 89 VAL HG22 H 3.165 2.569 6.922 1.00 . A A . 107 VAL HG22 1 1
29 55940 1 1 89 VAL HG23 H 2.697 2.735 5.230 1.00 . A A . 107 VAL HG23 1 1
29 55941 1 1 89 VAL N N 5.166 2.871 5.311 1.00 . A A . 107 VAL N 1 1
29 55942 1 1 89 VAL O O 6.132 4.593 7.451 1.00 . A A . 107 VAL O 1 1
29 55943 1 1 90 THR C C 6.910 7.869 7.313 1.00 . A A . 108 THR C 1 1
29 55944 1 1 90 THR CA C 7.539 6.758 6.469 1.00 . A A . 108 THR CA 1 1
29 55945 1 1 90 THR CB C 8.558 7.385 5.498 1.00 . A A . 108 THR CB 1 1
29 55946 1 1 90 THR CG2 C 8.893 6.525 4.289 1.00 . A A . 108 THR CG2 1 1
29 55947 1 1 90 THR H H 6.269 6.235 4.851 1.00 . A A . 108 THR H 1 1
29 55948 1 1 90 THR HA H 8.057 6.076 7.130 1.00 . A A . 108 THR HA 1 1
29 55949 1 1 90 THR HB H 9.477 7.564 6.038 1.00 . A A . 108 THR HB 1 1
29 55950 1 1 90 THR HG1 H 8.623 9.339 5.378 1.00 . A A . 108 THR HG1 1 1
29 55951 1 1 90 THR HG21 H 8.783 7.112 3.378 1.00 . A A . 108 THR HG21 1 1
29 55952 1 1 90 THR HG22 H 8.229 5.676 4.253 1.00 . A A . 108 THR HG22 1 1
29 55953 1 1 90 THR HG23 H 9.913 6.178 4.367 1.00 . A A . 108 THR HG23 1 1
29 55954 1 1 90 THR N N 6.518 5.991 5.756 1.00 . A A . 108 THR N 1 1
29 55955 1 1 90 THR O O 5.924 8.486 6.911 1.00 . A A . 108 THR O 1 1
29 55956 1 1 90 THR OG1 O 8.087 8.630 5.014 1.00 . A A . 108 THR OG1 1 1
29 55957 1 1 91 ASN C C 5.570 9.014 9.749 1.00 . A A . 109 ASN C 1 1
29 55958 1 1 91 ASN CA C 7.038 9.196 9.363 1.00 . A A . 109 ASN CA 1 1
29 55959 1 1 91 ASN CB C 7.232 10.563 8.703 1.00 . A A . 109 ASN CB 1 1
29 55960 1 1 91 ASN CG C 7.089 11.707 9.689 1.00 . A A . 109 ASN CG 1 1
29 55961 1 1 91 ASN H H 8.306 7.618 8.721 1.00 . A A . 109 ASN H 1 1
29 55962 1 1 91 ASN HA H 7.636 9.159 10.261 1.00 . A A . 109 ASN HA 1 1
29 55963 1 1 91 ASN HB2 H 8.218 10.610 8.267 1.00 . A A . 109 ASN HB2 1 1
29 55964 1 1 91 ASN HB3 H 6.493 10.689 7.925 1.00 . A A . 109 ASN HB3 1 1
29 55965 1 1 91 ASN HD21 H 6.196 12.822 8.306 1.00 . A A . 109 ASN HD21 1 1
29 55966 1 1 91 ASN HD22 H 6.396 13.563 9.853 1.00 . A A . 109 ASN HD22 1 1
29 55967 1 1 91 ASN N N 7.512 8.135 8.470 1.00 . A A . 109 ASN N 1 1
29 55968 1 1 91 ASN ND2 N 6.501 12.808 9.237 1.00 . A A . 109 ASN ND2 1 1
29 55969 1 1 91 ASN O O 4.735 9.872 9.461 1.00 . A A . 109 ASN O 1 1
29 55970 1 1 91 ASN OD1 O 7.500 11.600 10.844 1.00 . A A . 109 ASN OD1 1 1
29 55971 1 1 92 LEU C C 3.235 8.834 11.488 1.00 . A A . 110 LEU C 1 1
29 55972 1 1 92 LEU CA C 3.887 7.619 10.829 1.00 . A A . 110 LEU CA 1 1
29 55973 1 1 92 LEU CB C 3.855 6.428 11.786 1.00 . A A . 110 LEU CB 1 1
29 55974 1 1 92 LEU CD1 C 3.974 3.942 12.053 1.00 . A A . 110 LEU CD1 1 1
29 55975 1 1 92 LEU CD2 C 2.117 4.969 10.725 1.00 . A A . 110 LEU CD2 1 1
29 55976 1 1 92 LEU CG C 3.584 5.078 11.124 1.00 . A A . 110 LEU CG 1 1
29 55977 1 1 92 LEU H H 5.966 7.252 10.618 1.00 . A A . 110 LEU H 1 1
29 55978 1 1 92 LEU HA H 3.319 7.366 9.946 1.00 . A A . 110 LEU HA 1 1
29 55979 1 1 92 LEU HB2 H 4.809 6.374 12.291 1.00 . A A . 110 LEU HB2 1 1
29 55980 1 1 92 LEU HB3 H 3.086 6.603 12.524 1.00 . A A . 110 LEU HB3 1 1
29 55981 1 1 92 LEU HD11 H 3.188 3.781 12.776 1.00 . A A . 110 LEU HD11 1 1
29 55982 1 1 92 LEU HD12 H 4.890 4.194 12.567 1.00 . A A . 110 LEU HD12 1 1
29 55983 1 1 92 LEU HD13 H 4.122 3.041 11.476 1.00 . A A . 110 LEU HD13 1 1
29 55984 1 1 92 LEU HD21 H 1.573 5.819 11.109 1.00 . A A . 110 LEU HD21 1 1
29 55985 1 1 92 LEU HD22 H 1.698 4.061 11.133 1.00 . A A . 110 LEU HD22 1 1
29 55986 1 1 92 LEU HD23 H 2.038 4.949 9.648 1.00 . A A . 110 LEU HD23 1 1
29 55987 1 1 92 LEU HG H 4.182 4.998 10.228 1.00 . A A . 110 LEU HG 1 1
29 55988 1 1 92 LEU N N 5.258 7.899 10.404 1.00 . A A . 110 LEU N 1 1
29 55989 1 1 92 LEU O O 3.902 9.820 11.804 1.00 . A A . 110 LEU O 1 1
29 55990 1 1 93 GLN C C -0.297 9.403 12.490 1.00 . A A . 111 GLN C 1 1
29 55991 1 1 93 GLN CA C 1.163 9.813 12.324 1.00 . A A . 111 GLN CA 1 1
29 55992 1 1 93 GLN CB C 1.264 11.103 11.507 1.00 . A A . 111 GLN CB 1 1
29 55993 1 1 93 GLN CD C 1.277 12.156 9.214 1.00 . A A . 111 GLN CD 1 1
29 55994 1 1 93 GLN CG C 0.968 10.917 10.031 1.00 . A A . 111 GLN CG 1 1
29 55995 1 1 93 GLN H H 1.461 7.928 11.426 1.00 . A A . 111 GLN H 1 1
29 55996 1 1 93 GLN HA H 1.585 9.987 13.302 1.00 . A A . 111 GLN HA 1 1
29 55997 1 1 93 GLN HB2 H 0.565 11.823 11.904 1.00 . A A . 111 GLN HB2 1 1
29 55998 1 1 93 GLN HB3 H 2.265 11.496 11.601 1.00 . A A . 111 GLN HB3 1 1
29 55999 1 1 93 GLN HE21 H -0.345 11.860 8.102 1.00 . A A . 111 GLN HE21 1 1
29 56000 1 1 93 GLN HE22 H 0.602 13.247 7.695 1.00 . A A . 111 GLN HE22 1 1
29 56001 1 1 93 GLN HG2 H 1.569 10.103 9.660 1.00 . A A . 111 GLN HG2 1 1
29 56002 1 1 93 GLN HG3 H -0.079 10.675 9.913 1.00 . A A . 111 GLN HG3 1 1
29 56003 1 1 93 GLN N N 1.927 8.743 11.697 1.00 . A A . 111 GLN N 1 1
29 56004 1 1 93 GLN NE2 N 0.425 12.451 8.239 1.00 . A A . 111 GLN NE2 1 1
29 56005 1 1 93 GLN O O -0.767 8.469 11.840 1.00 . A A . 111 GLN O 1 1
29 56006 1 1 93 GLN OE1 O 2.272 12.839 9.455 1.00 . A A . 111 GLN OE1 1 1
29 56007 1 1 94 LEU C C -3.256 9.948 12.380 1.00 . A A . 112 LEU C 1 1
29 56008 1 1 94 LEU CA C -2.407 9.803 13.638 1.00 . A A . 112 LEU CA 1 1
29 56009 1 1 94 LEU CB C -2.947 10.716 14.741 1.00 . A A . 112 LEU CB 1 1
29 56010 1 1 94 LEU CD1 C -1.170 11.292 16.420 1.00 . A A . 112 LEU CD1 1 1
29 56011 1 1 94 LEU CD2 C -3.471 10.668 17.197 1.00 . A A . 112 LEU CD2 1 1
29 56012 1 1 94 LEU CG C -2.397 10.434 16.142 1.00 . A A . 112 LEU CG 1 1
29 56013 1 1 94 LEU H H -0.568 10.826 13.864 1.00 . A A . 112 LEU H 1 1
29 56014 1 1 94 LEU HA H -2.468 8.780 13.975 1.00 . A A . 112 LEU HA 1 1
29 56015 1 1 94 LEU HB2 H -2.710 11.738 14.482 1.00 . A A . 112 LEU HB2 1 1
29 56016 1 1 94 LEU HB3 H -4.021 10.610 14.773 1.00 . A A . 112 LEU HB3 1 1
29 56017 1 1 94 LEU HD11 H -1.378 11.966 17.238 1.00 . A A . 112 LEU HD11 1 1
29 56018 1 1 94 LEU HD12 H -0.921 11.864 15.538 1.00 . A A . 112 LEU HD12 1 1
29 56019 1 1 94 LEU HD13 H -0.338 10.655 16.682 1.00 . A A . 112 LEU HD13 1 1
29 56020 1 1 94 LEU HD21 H -3.117 11.389 17.920 1.00 . A A . 112 LEU HD21 1 1
29 56021 1 1 94 LEU HD22 H -3.692 9.737 17.698 1.00 . A A . 112 LEU HD22 1 1
29 56022 1 1 94 LEU HD23 H -4.367 11.043 16.724 1.00 . A A . 112 LEU HD23 1 1
29 56023 1 1 94 LEU HG H -2.095 9.398 16.198 1.00 . A A . 112 LEU HG 1 1
29 56024 1 1 94 LEU N N -1.004 10.099 13.372 1.00 . A A . 112 LEU N 1 1
29 56025 1 1 94 LEU O O -4.242 9.235 12.204 1.00 . A A . 112 LEU O 1 1
29 56026 1 1 95 SER C C -3.415 9.998 9.271 1.00 . A A . 113 SER C 1 1
29 56027 1 1 95 SER CA C -3.641 11.109 10.288 1.00 . A A . 113 SER CA 1 1
29 56028 1 1 95 SER CB C -3.285 12.467 9.679 1.00 . A A . 113 SER CB 1 1
29 56029 1 1 95 SER H H -2.097 11.430 11.704 1.00 . A A . 113 SER H 1 1
29 56030 1 1 95 SER HA H -4.684 11.107 10.553 1.00 . A A . 113 SER HA 1 1
29 56031 1 1 95 SER HB2 H -3.977 12.694 8.881 1.00 . A A . 113 SER HB2 1 1
29 56032 1 1 95 SER HB3 H -3.353 13.229 10.441 1.00 . A A . 113 SER HB3 1 1
29 56033 1 1 95 SER HG H -1.352 12.199 9.839 1.00 . A A . 113 SER HG 1 1
29 56034 1 1 95 SER N N -2.884 10.879 11.512 1.00 . A A . 113 SER N 1 1
29 56035 1 1 95 SER O O -4.233 9.801 8.372 1.00 . A A . 113 SER O 1 1
29 56036 1 1 95 SER OG O -1.970 12.462 9.154 1.00 . A A . 113 SER OG 1 1
29 56037 1 1 96 ASP C C -3.012 6.997 8.794 1.00 . A A . 114 ASP C 1 1
29 56038 1 1 96 ASP CA C -2.050 8.149 8.520 1.00 . A A . 114 ASP CA 1 1
29 56039 1 1 96 ASP CB C -0.605 7.667 8.665 1.00 . A A . 114 ASP CB 1 1
29 56040 1 1 96 ASP CG C 0.397 8.640 8.074 1.00 . A A . 114 ASP CG 1 1
29 56041 1 1 96 ASP H H -1.718 9.435 10.169 1.00 . A A . 114 ASP H 1 1
29 56042 1 1 96 ASP HA H -2.206 8.500 7.511 1.00 . A A . 114 ASP HA 1 1
29 56043 1 1 96 ASP HB2 H -0.378 7.540 9.713 1.00 . A A . 114 ASP HB2 1 1
29 56044 1 1 96 ASP HB3 H -0.498 6.718 8.161 1.00 . A A . 114 ASP HB3 1 1
29 56045 1 1 96 ASP N N -2.329 9.254 9.425 1.00 . A A . 114 ASP N 1 1
29 56046 1 1 96 ASP O O -3.213 6.128 7.946 1.00 . A A . 114 ASP O 1 1
29 56047 1 1 96 ASP OD1 O -0.031 9.591 7.387 1.00 . A A . 114 ASP OD1 1 1
29 56048 1 1 96 ASP OD2 O 1.610 8.448 8.300 1.00 . A A . 114 ASP OD2 1 1
29 56049 1 1 97 ILE C C -5.563 5.687 9.268 1.00 . A A . 115 ILE C 1 1
29 56050 1 1 97 ILE CA C -4.556 5.967 10.382 1.00 . A A . 115 ILE CA 1 1
29 56051 1 1 97 ILE CB C -5.289 6.373 11.688 1.00 . A A . 115 ILE CB 1 1
29 56052 1 1 97 ILE CD1 C -5.417 5.639 14.117 1.00 . A A . 115 ILE CD1 1 1
29 56053 1 1 97 ILE CG1 C -5.280 5.209 12.673 1.00 . A A . 115 ILE CG1 1 1
29 56054 1 1 97 ILE CG2 C -6.716 6.857 11.430 1.00 . A A . 115 ILE CG2 1 1
29 56055 1 1 97 ILE H H -3.417 7.730 10.622 1.00 . A A . 115 ILE H 1 1
29 56056 1 1 97 ILE HA H -3.995 5.064 10.577 1.00 . A A . 115 ILE HA 1 1
29 56057 1 1 97 ILE HB H -4.747 7.192 12.125 1.00 . A A . 115 ILE HB 1 1
29 56058 1 1 97 ILE HD11 H -4.710 6.430 14.326 1.00 . A A . 115 ILE HD11 1 1
29 56059 1 1 97 ILE HD12 H -5.218 4.798 14.764 1.00 . A A . 115 ILE HD12 1 1
29 56060 1 1 97 ILE HD13 H -6.420 5.999 14.292 1.00 . A A . 115 ILE HD13 1 1
29 56061 1 1 97 ILE HG12 H -6.096 4.542 12.444 1.00 . A A . 115 ILE HG12 1 1
29 56062 1 1 97 ILE HG13 H -4.345 4.678 12.572 1.00 . A A . 115 ILE HG13 1 1
29 56063 1 1 97 ILE HG21 H -7.381 6.008 11.382 1.00 . A A . 115 ILE HG21 1 1
29 56064 1 1 97 ILE HG22 H -6.752 7.396 10.496 1.00 . A A . 115 ILE HG22 1 1
29 56065 1 1 97 ILE HG23 H -7.026 7.513 12.232 1.00 . A A . 115 ILE HG23 1 1
29 56066 1 1 97 ILE N N -3.610 7.002 9.988 1.00 . A A . 115 ILE N 1 1
29 56067 1 1 97 ILE O O -6.005 6.611 8.588 1.00 . A A . 115 ILE O 1 1
29 56068 1 1 98 GLY C C -6.601 2.813 7.295 1.00 . A A . 116 GLY C 1 1
29 56069 1 1 98 GLY CA C -6.903 4.094 8.053 1.00 . A A . 116 GLY CA 1 1
29 56070 1 1 98 GLY H H -5.560 3.713 9.660 1.00 . A A . 116 GLY H 1 1
29 56071 1 1 98 GLY HA2 H -7.874 3.996 8.512 1.00 . A A . 116 GLY HA2 1 1
29 56072 1 1 98 GLY HA3 H -6.939 4.911 7.347 1.00 . A A . 116 GLY HA3 1 1
29 56073 1 1 98 GLY N N -5.934 4.420 9.087 1.00 . A A . 116 GLY N 1 1
29 56074 1 1 98 GLY O O -5.446 2.420 7.135 1.00 . A A . 116 GLY O 1 1
29 56075 1 1 99 THR C C -6.775 1.095 4.783 1.00 . A A . 117 THR C 1 1
29 56076 1 1 99 THR CA C -7.590 0.930 6.066 1.00 . A A . 117 THR CA 1 1
29 56077 1 1 99 THR CB C -9.000 0.441 5.727 1.00 . A A . 117 THR CB 1 1
29 56078 1 1 99 THR CG2 C -9.021 -0.817 4.886 1.00 . A A . 117 THR CG2 1 1
29 56079 1 1 99 THR H H -8.554 2.559 6.995 1.00 . A A . 117 THR H 1 1
29 56080 1 1 99 THR HA H -7.108 0.192 6.689 1.00 . A A . 117 THR HA 1 1
29 56081 1 1 99 THR HB H -9.512 1.216 5.173 1.00 . A A . 117 THR HB 1 1
29 56082 1 1 99 THR HG1 H -10.669 0.098 6.692 1.00 . A A . 117 THR HG1 1 1
29 56083 1 1 99 THR HG21 H -9.644 -0.658 4.019 1.00 . A A . 117 THR HG21 1 1
29 56084 1 1 99 THR HG22 H -9.419 -1.633 5.470 1.00 . A A . 117 THR HG22 1 1
29 56085 1 1 99 THR HG23 H -8.017 -1.057 4.569 1.00 . A A . 117 THR HG23 1 1
29 56086 1 1 99 THR N N -7.671 2.172 6.830 1.00 . A A . 117 THR N 1 1
29 56087 1 1 99 THR O O -6.904 2.096 4.084 1.00 . A A . 117 THR O 1 1
29 56088 1 1 99 THR OG1 O -9.737 0.181 6.908 1.00 . A A . 117 THR OG1 1 1
29 56089 1 1 100 TYR C C -5.535 -1.097 2.370 1.00 . A A . 118 TYR C 1 1
29 56090 1 1 100 TYR CA C -5.160 0.094 3.247 1.00 . A A . 118 TYR CA 1 1
29 56091 1 1 100 TYR CB C -3.663 0.037 3.567 1.00 . A A . 118 TYR CB 1 1
29 56092 1 1 100 TYR CD1 C -3.448 1.721 5.432 1.00 . A A . 118 TYR CD1 1 1
29 56093 1 1 100 TYR CD2 C -2.237 2.113 3.419 1.00 . A A . 118 TYR CD2 1 1
29 56094 1 1 100 TYR CE1 C -2.941 2.887 5.968 1.00 . A A . 118 TYR CE1 1 1
29 56095 1 1 100 TYR CE2 C -1.722 3.280 3.951 1.00 . A A . 118 TYR CE2 1 1
29 56096 1 1 100 TYR CG C -3.107 1.315 4.151 1.00 . A A . 118 TYR CG 1 1
29 56097 1 1 100 TYR CZ C -2.080 3.662 5.227 1.00 . A A . 118 TYR CZ 1 1
29 56098 1 1 100 TYR H H -5.932 -0.695 5.054 1.00 . A A . 118 TYR H 1 1
29 56099 1 1 100 TYR HA H -5.374 1.005 2.710 1.00 . A A . 118 TYR HA 1 1
29 56100 1 1 100 TYR HB2 H -3.482 -0.754 4.276 1.00 . A A . 118 TYR HB2 1 1
29 56101 1 1 100 TYR HB3 H -3.118 -0.174 2.658 1.00 . A A . 118 TYR HB3 1 1
29 56102 1 1 100 TYR HD1 H -4.121 1.110 6.014 1.00 . A A . 118 TYR HD1 1 1
29 56103 1 1 100 TYR HD2 H -1.961 1.811 2.420 1.00 . A A . 118 TYR HD2 1 1
29 56104 1 1 100 TYR HE1 H -3.224 3.190 6.962 1.00 . A A . 118 TYR HE1 1 1
29 56105 1 1 100 TYR HE2 H -1.047 3.889 3.367 1.00 . A A . 118 TYR HE2 1 1
29 56106 1 1 100 TYR HH H -1.400 5.454 5.070 1.00 . A A . 118 TYR HH 1 1
29 56107 1 1 100 TYR N N -5.967 0.088 4.466 1.00 . A A . 118 TYR N 1 1
29 56108 1 1 100 TYR O O -5.676 -2.217 2.861 1.00 . A A . 118 TYR O 1 1
29 56109 1 1 100 TYR OH O -1.570 4.821 5.768 1.00 . A A . 118 TYR OH 1 1
29 56110 1 1 101 GLN C C -5.078 -1.972 -1.027 1.00 . A A . 119 GLN C 1 1
29 56111 1 1 101 GLN CA C -6.054 -1.916 0.142 1.00 . A A . 119 GLN CA 1 1
29 56112 1 1 101 GLN CB C -7.474 -1.691 -0.377 1.00 . A A . 119 GLN CB 1 1
29 56113 1 1 101 GLN CD C -9.355 -2.489 -1.852 1.00 . A A . 119 GLN CD 1 1
29 56114 1 1 101 GLN CG C -7.945 -2.747 -1.362 1.00 . A A . 119 GLN CG 1 1
29 56115 1 1 101 GLN H H -5.570 0.058 0.741 1.00 . A A . 119 GLN H 1 1
29 56116 1 1 101 GLN HA H -6.018 -2.855 0.673 1.00 . A A . 119 GLN HA 1 1
29 56117 1 1 101 GLN HB2 H -8.153 -1.686 0.462 1.00 . A A . 119 GLN HB2 1 1
29 56118 1 1 101 GLN HB3 H -7.516 -0.731 -0.866 1.00 . A A . 119 GLN HB3 1 1
29 56119 1 1 101 GLN HE21 H -9.079 -3.732 -3.377 1.00 . A A . 119 GLN HE21 1 1
29 56120 1 1 101 GLN HE22 H -10.635 -2.988 -3.288 1.00 . A A . 119 GLN HE22 1 1
29 56121 1 1 101 GLN HG2 H -7.279 -2.750 -2.212 1.00 . A A . 119 GLN HG2 1 1
29 56122 1 1 101 GLN HG3 H -7.917 -3.712 -0.878 1.00 . A A . 119 GLN HG3 1 1
29 56123 1 1 101 GLN N N -5.695 -0.855 1.077 1.00 . A A . 119 GLN N 1 1
29 56124 1 1 101 GLN NE2 N -9.727 -3.135 -2.950 1.00 . A A . 119 GLN NE2 1 1
29 56125 1 1 101 GLN O O -4.985 -1.027 -1.805 1.00 . A A . 119 GLN O 1 1
29 56126 1 1 101 GLN OE1 O -10.097 -1.705 -1.260 1.00 . A A . 119 GLN OE1 1 1
29 56127 1 1 102 CYS C C -4.022 -4.104 -3.361 1.00 . A A . 120 CYS C 1 1
29 56128 1 1 102 CYS CA C -3.409 -3.263 -2.247 1.00 . A A . 120 CYS CA 1 1
29 56129 1 1 102 CYS CB C -2.129 -3.932 -1.728 1.00 . A A . 120 CYS CB 1 1
29 56130 1 1 102 CYS H H -4.497 -3.817 -0.512 1.00 . A A . 120 CYS H 1 1
29 56131 1 1 102 CYS HA H -3.166 -2.286 -2.638 1.00 . A A . 120 CYS HA 1 1
29 56132 1 1 102 CYS HB2 H -1.692 -3.308 -0.963 1.00 . A A . 120 CYS HB2 1 1
29 56133 1 1 102 CYS HB3 H -2.384 -4.889 -1.300 1.00 . A A . 120 CYS HB3 1 1
29 56134 1 1 102 CYS N N -4.367 -3.090 -1.157 1.00 . A A . 120 CYS N 1 1
29 56135 1 1 102 CYS O O -4.316 -5.281 -3.164 1.00 . A A . 120 CYS O 1 1
29 56136 1 1 102 CYS SG S -0.851 -4.214 -3.003 1.00 . A A . 120 CYS SG 1 1
29 56137 1 1 103 LYS C C -3.754 -4.448 -6.743 1.00 . A A . 121 LYS C 1 1
29 56138 1 1 103 LYS CA C -4.798 -4.203 -5.663 1.00 . A A . 121 LYS CA 1 1
29 56139 1 1 103 LYS CB C -5.945 -3.382 -6.262 1.00 . A A . 121 LYS CB 1 1
29 56140 1 1 103 LYS CD C -8.220 -2.363 -5.976 1.00 . A A . 121 LYS CD 1 1
29 56141 1 1 103 LYS CE C -8.821 -2.937 -7.250 1.00 . A A . 121 LYS CE 1 1
29 56142 1 1 103 LYS CG C -7.179 -3.298 -5.381 1.00 . A A . 121 LYS CG 1 1
29 56143 1 1 103 LYS H H -3.962 -2.553 -4.630 1.00 . A A . 121 LYS H 1 1
29 56144 1 1 103 LYS HA H -5.181 -5.150 -5.314 1.00 . A A . 121 LYS HA 1 1
29 56145 1 1 103 LYS HB2 H -5.593 -2.378 -6.445 1.00 . A A . 121 LYS HB2 1 1
29 56146 1 1 103 LYS HB3 H -6.232 -3.828 -7.203 1.00 . A A . 121 LYS HB3 1 1
29 56147 1 1 103 LYS HD2 H -9.009 -2.212 -5.255 1.00 . A A . 121 LYS HD2 1 1
29 56148 1 1 103 LYS HD3 H -7.751 -1.417 -6.204 1.00 . A A . 121 LYS HD3 1 1
29 56149 1 1 103 LYS HE2 H -8.023 -3.146 -7.947 1.00 . A A . 121 LYS HE2 1 1
29 56150 1 1 103 LYS HE3 H -9.335 -3.856 -7.007 1.00 . A A . 121 LYS HE3 1 1
29 56151 1 1 103 LYS HG2 H -7.609 -4.280 -5.287 1.00 . A A . 121 LYS HG2 1 1
29 56152 1 1 103 LYS HG3 H -6.892 -2.931 -4.407 1.00 . A A . 121 LYS HG3 1 1
29 56153 1 1 103 LYS HZ1 H -10.748 -2.388 -7.844 1.00 . A A . 121 LYS HZ1 1 1
29 56154 1 1 103 LYS HZ2 H -9.530 -1.845 -8.884 1.00 . A A . 121 LYS HZ2 1 1
29 56155 1 1 103 LYS HZ3 H -9.772 -1.080 -7.395 1.00 . A A . 121 LYS HZ3 1 1
29 56156 1 1 103 LYS N N -4.214 -3.496 -4.529 1.00 . A A . 121 LYS N 1 1
29 56157 1 1 103 LYS NZ N -9.785 -1.997 -7.888 1.00 . A A . 121 LYS NZ 1 1
29 56158 1 1 103 LYS O O -3.408 -3.534 -7.482 1.00 . A A . 121 LYS O 1 1
29 56159 1 1 104 VAL C C -3.003 -6.470 -9.144 1.00 . A A . 122 VAL C 1 1
29 56160 1 1 104 VAL CA C -2.292 -6.028 -7.876 1.00 . A A . 122 VAL CA 1 1
29 56161 1 1 104 VAL CB C -1.348 -7.153 -7.406 1.00 . A A . 122 VAL CB 1 1
29 56162 1 1 104 VAL CG1 C -0.267 -7.417 -8.445 1.00 . A A . 122 VAL CG1 1 1
29 56163 1 1 104 VAL CG2 C -0.730 -6.809 -6.058 1.00 . A A . 122 VAL CG2 1 1
29 56164 1 1 104 VAL H H -3.609 -6.386 -6.253 1.00 . A A . 122 VAL H 1 1
29 56165 1 1 104 VAL HA H -1.704 -5.148 -8.088 1.00 . A A . 122 VAL HA 1 1
29 56166 1 1 104 VAL HB H -1.929 -8.057 -7.291 1.00 . A A . 122 VAL HB 1 1
29 56167 1 1 104 VAL HG11 H -0.017 -8.467 -8.447 1.00 . A A . 122 VAL HG11 1 1
29 56168 1 1 104 VAL HG12 H 0.613 -6.839 -8.203 1.00 . A A . 122 VAL HG12 1 1
29 56169 1 1 104 VAL HG13 H -0.627 -7.131 -9.422 1.00 . A A . 122 VAL HG13 1 1
29 56170 1 1 104 VAL HG21 H -1.229 -5.947 -5.642 1.00 . A A . 122 VAL HG21 1 1
29 56171 1 1 104 VAL HG22 H 0.319 -6.590 -6.187 1.00 . A A . 122 VAL HG22 1 1
29 56172 1 1 104 VAL HG23 H -0.843 -7.648 -5.387 1.00 . A A . 122 VAL HG23 1 1
29 56173 1 1 104 VAL N N -3.279 -5.687 -6.855 1.00 . A A . 122 VAL N 1 1
29 56174 1 1 104 VAL O O -3.638 -7.524 -9.173 1.00 . A A . 122 VAL O 1 1
29 56175 1 1 105 LYS C C -2.647 -6.588 -12.467 1.00 . A A . 123 LYS C 1 1
29 56176 1 1 105 LYS CA C -3.591 -5.973 -11.443 1.00 . A A . 123 LYS CA 1 1
29 56177 1 1 105 LYS CB C -4.234 -4.717 -12.033 1.00 . A A . 123 LYS CB 1 1
29 56178 1 1 105 LYS CD C -5.576 -3.675 -13.884 1.00 . A A . 123 LYS CD 1 1
29 56179 1 1 105 LYS CE C -6.303 -3.911 -15.198 1.00 . A A . 123 LYS CE 1 1
29 56180 1 1 105 LYS CG C -4.960 -4.957 -13.347 1.00 . A A . 123 LYS CG 1 1
29 56181 1 1 105 LYS H H -2.399 -4.802 -10.103 1.00 . A A . 123 LYS H 1 1
29 56182 1 1 105 LYS HA H -4.371 -6.687 -11.223 1.00 . A A . 123 LYS HA 1 1
29 56183 1 1 105 LYS HB2 H -4.943 -4.322 -11.322 1.00 . A A . 123 LYS HB2 1 1
29 56184 1 1 105 LYS HB3 H -3.464 -3.983 -12.203 1.00 . A A . 123 LYS HB3 1 1
29 56185 1 1 105 LYS HD2 H -6.281 -3.295 -13.159 1.00 . A A . 123 LYS HD2 1 1
29 56186 1 1 105 LYS HD3 H -4.792 -2.948 -14.041 1.00 . A A . 123 LYS HD3 1 1
29 56187 1 1 105 LYS HE2 H -6.151 -3.055 -15.838 1.00 . A A . 123 LYS HE2 1 1
29 56188 1 1 105 LYS HE3 H -5.889 -4.790 -15.670 1.00 . A A . 123 LYS HE3 1 1
29 56189 1 1 105 LYS HG2 H -4.256 -5.337 -14.073 1.00 . A A . 123 LYS HG2 1 1
29 56190 1 1 105 LYS HG3 H -5.743 -5.682 -13.188 1.00 . A A . 123 LYS HG3 1 1
29 56191 1 1 105 LYS HZ1 H -8.153 -3.345 -14.413 1.00 . A A . 123 LYS HZ1 1 1
29 56192 1 1 105 LYS HZ2 H -7.940 -5.019 -14.523 1.00 . A A . 123 LYS HZ2 1 1
29 56193 1 1 105 LYS HZ3 H -8.253 -4.114 -15.917 1.00 . A A . 123 LYS HZ3 1 1
29 56194 1 1 105 LYS N N -2.918 -5.650 -10.185 1.00 . A A . 123 LYS N 1 1
29 56195 1 1 105 LYS NZ N -7.764 -4.112 -14.998 1.00 . A A . 123 LYS NZ 1 1
29 56196 1 1 105 LYS O O -1.737 -5.922 -12.950 1.00 . A A . 123 LYS O 1 1
29 56197 1 1 106 LYS C C -2.911 -9.428 -14.690 1.00 . A A . 124 LYS C 1 1
29 56198 1 1 106 LYS CA C -2.062 -8.480 -13.853 1.00 . A A . 124 LYS CA 1 1
29 56199 1 1 106 LYS CB C -0.908 -9.237 -13.192 1.00 . A A . 124 LYS CB 1 1
29 56200 1 1 106 LYS CD C 1.297 -10.418 -13.465 1.00 . A A . 124 LYS CD 1 1
29 56201 1 1 106 LYS CE C 2.388 -10.825 -14.442 1.00 . A A . 124 LYS CE 1 1
29 56202 1 1 106 LYS CG C 0.173 -9.671 -14.168 1.00 . A A . 124 LYS CG 1 1
29 56203 1 1 106 LYS H H -3.653 -8.330 -12.455 1.00 . A A . 124 LYS H 1 1
29 56204 1 1 106 LYS HA H -1.662 -7.708 -14.494 1.00 . A A . 124 LYS HA 1 1
29 56205 1 1 106 LYS HB2 H -0.455 -8.599 -12.449 1.00 . A A . 124 LYS HB2 1 1
29 56206 1 1 106 LYS HB3 H -1.300 -10.118 -12.707 1.00 . A A . 124 LYS HB3 1 1
29 56207 1 1 106 LYS HD2 H 1.725 -9.780 -12.709 1.00 . A A . 124 LYS HD2 1 1
29 56208 1 1 106 LYS HD3 H 0.892 -11.306 -13.002 1.00 . A A . 124 LYS HD3 1 1
29 56209 1 1 106 LYS HE2 H 2.881 -11.708 -14.065 1.00 . A A . 124 LYS HE2 1 1
29 56210 1 1 106 LYS HE3 H 1.932 -11.046 -15.392 1.00 . A A . 124 LYS HE3 1 1
29 56211 1 1 106 LYS HG2 H -0.265 -10.317 -14.913 1.00 . A A . 124 LYS HG2 1 1
29 56212 1 1 106 LYS HG3 H 0.583 -8.795 -14.645 1.00 . A A . 124 LYS HG3 1 1
29 56213 1 1 106 LYS HZ1 H 4.099 -9.775 -13.862 1.00 . A A . 124 LYS HZ1 1 1
29 56214 1 1 106 LYS HZ2 H 2.938 -8.818 -14.634 1.00 . A A . 124 LYS HZ2 1 1
29 56215 1 1 106 LYS HZ3 H 3.894 -9.879 -15.538 1.00 . A A . 124 LYS HZ3 1 1
29 56216 1 1 106 LYS N N -2.890 -7.841 -12.840 1.00 . A A . 124 LYS N 1 1
29 56217 1 1 106 LYS NZ N 3.400 -9.749 -14.632 1.00 . A A . 124 LYS NZ 1 1
29 56218 1 1 106 LYS O O -3.237 -10.530 -14.256 1.00 . A A . 124 LYS O 1 1
29 56219 1 1 107 ALA C C -3.525 -11.194 -16.977 1.00 . A A . 125 ALA C 1 1
29 56220 1 1 107 ALA CA C -4.079 -9.782 -16.805 1.00 . A A . 125 ALA CA 1 1
29 56221 1 1 107 ALA CB C -4.201 -9.096 -18.157 1.00 . A A . 125 ALA CB 1 1
29 56222 1 1 107 ALA H H -2.968 -8.094 -16.179 1.00 . A A . 125 ALA H 1 1
29 56223 1 1 107 ALA HA H -5.067 -9.845 -16.377 1.00 . A A . 125 ALA HA 1 1
29 56224 1 1 107 ALA HB1 H -5.170 -9.310 -18.583 1.00 . A A . 125 ALA HB1 1 1
29 56225 1 1 107 ALA HB2 H -3.429 -9.462 -18.817 1.00 . A A . 125 ALA HB2 1 1
29 56226 1 1 107 ALA HB3 H -4.091 -8.029 -18.030 1.00 . A A . 125 ALA HB3 1 1
29 56227 1 1 107 ALA N N -3.263 -8.984 -15.895 1.00 . A A . 125 ALA N 1 1
29 56228 1 1 107 ALA O O -2.330 -11.366 -17.216 1.00 . A A . 125 ALA O 1 1
29 56229 1 1 108 PRO C C -6.121 -12.407 -15.128 1.00 . A A . 126 PRO C 1 1
29 56230 1 1 108 PRO CA C -5.800 -12.107 -16.588 1.00 . A A . 126 PRO CA 1 1
29 56231 1 1 108 PRO CB C -6.367 -13.203 -17.483 1.00 . A A . 126 PRO CB 1 1
29 56232 1 1 108 PRO CD C -4.024 -13.644 -17.010 1.00 . A A . 126 PRO CD 1 1
29 56233 1 1 108 PRO CG C -5.323 -14.282 -17.466 1.00 . A A . 126 PRO CG 1 1
29 56234 1 1 108 PRO HA H -6.201 -11.148 -16.875 1.00 . A A . 126 PRO HA 1 1
29 56235 1 1 108 PRO HB2 H -7.307 -13.552 -17.079 1.00 . A A . 126 PRO HB2 1 1
29 56236 1 1 108 PRO HB3 H -6.518 -12.817 -18.480 1.00 . A A . 126 PRO HB3 1 1
29 56237 1 1 108 PRO HD2 H -3.708 -14.061 -16.065 1.00 . A A . 126 PRO HD2 1 1
29 56238 1 1 108 PRO HD3 H -3.258 -13.774 -17.757 1.00 . A A . 126 PRO HD3 1 1
29 56239 1 1 108 PRO HG2 H -5.615 -15.060 -16.777 1.00 . A A . 126 PRO HG2 1 1
29 56240 1 1 108 PRO HG3 H -5.207 -14.691 -18.460 1.00 . A A . 126 PRO HG3 1 1
29 56241 1 1 108 PRO N N -4.379 -12.230 -16.868 1.00 . A A . 126 PRO N 1 1
29 56242 1 1 108 PRO O O -6.989 -13.232 -14.838 1.00 . A A . 126 PRO O 1 1
29 56243 1 1 109 GLY C C -5.495 -10.771 -11.938 1.00 . A A . 127 GLY C 1 1
29 56244 1 1 109 GLY CA C -5.667 -11.992 -12.811 1.00 . A A . 127 GLY CA 1 1
29 56245 1 1 109 GLY H H -4.749 -11.099 -14.472 1.00 . A A . 127 GLY H 1 1
29 56246 1 1 109 GLY HA2 H -6.677 -12.350 -12.698 1.00 . A A . 127 GLY HA2 1 1
29 56247 1 1 109 GLY HA3 H -4.989 -12.760 -12.469 1.00 . A A . 127 GLY HA3 1 1
29 56248 1 1 109 GLY N N -5.420 -11.749 -14.206 1.00 . A A . 127 GLY N 1 1
29 56249 1 1 109 GLY O O -4.381 -10.384 -11.579 1.00 . A A . 127 GLY O 1 1
29 56250 1 1 110 VAL C C -6.855 -9.537 -9.242 1.00 . A A . 128 VAL C 1 1
29 56251 1 1 110 VAL CA C -6.674 -9.057 -10.681 1.00 . A A . 128 VAL CA 1 1
29 56252 1 1 110 VAL CB C -7.831 -8.115 -11.053 1.00 . A A . 128 VAL CB 1 1
29 56253 1 1 110 VAL CG1 C -7.471 -7.281 -12.273 1.00 . A A . 128 VAL CG1 1 1
29 56254 1 1 110 VAL CG2 C -9.111 -8.903 -11.293 1.00 . A A . 128 VAL CG2 1 1
29 56255 1 1 110 VAL H H -7.451 -10.593 -11.886 1.00 . A A . 128 VAL H 1 1
29 56256 1 1 110 VAL HA H -5.742 -8.517 -10.764 1.00 . A A . 128 VAL HA 1 1
29 56257 1 1 110 VAL HB H -7.998 -7.450 -10.227 1.00 . A A . 128 VAL HB 1 1
29 56258 1 1 110 VAL HG11 H -8.010 -7.650 -13.133 1.00 . A A . 128 VAL HG11 1 1
29 56259 1 1 110 VAL HG12 H -6.409 -7.352 -12.456 1.00 . A A . 128 VAL HG12 1 1
29 56260 1 1 110 VAL HG13 H -7.738 -6.250 -12.096 1.00 . A A . 128 VAL HG13 1 1
29 56261 1 1 110 VAL HG21 H -9.162 -9.199 -12.331 1.00 . A A . 128 VAL HG21 1 1
29 56262 1 1 110 VAL HG22 H -9.964 -8.287 -11.051 1.00 . A A . 128 VAL HG22 1 1
29 56263 1 1 110 VAL HG23 H -9.114 -9.784 -10.667 1.00 . A A . 128 VAL HG23 1 1
29 56264 1 1 110 VAL N N -6.622 -10.206 -11.567 1.00 . A A . 128 VAL N 1 1
29 56265 1 1 110 VAL O O -7.659 -10.434 -8.987 1.00 . A A . 128 VAL O 1 1
29 56266 1 1 111 ALA C C -6.047 -8.214 -5.941 1.00 . A A . 129 ALA C 1 1
29 56267 1 1 111 ALA CA C -6.217 -9.385 -6.909 1.00 . A A . 129 ALA CA 1 1
29 56268 1 1 111 ALA CB C -5.199 -10.475 -6.627 1.00 . A A . 129 ALA CB 1 1
29 56269 1 1 111 ALA H H -5.473 -8.262 -8.551 1.00 . A A . 129 ALA H 1 1
29 56270 1 1 111 ALA HA H -7.202 -9.807 -6.770 1.00 . A A . 129 ALA HA 1 1
29 56271 1 1 111 ALA HB1 H -5.546 -11.088 -5.811 1.00 . A A . 129 ALA HB1 1 1
29 56272 1 1 111 ALA HB2 H -4.254 -10.026 -6.368 1.00 . A A . 129 ALA HB2 1 1
29 56273 1 1 111 ALA HB3 H -5.075 -11.087 -7.508 1.00 . A A . 129 ALA HB3 1 1
29 56274 1 1 111 ALA N N -6.110 -8.964 -8.304 1.00 . A A . 129 ALA N 1 1
29 56275 1 1 111 ALA O O -5.390 -7.223 -6.261 1.00 . A A . 129 ALA O 1 1
29 56276 1 1 112 ASN C C -6.584 -7.834 -2.322 1.00 . A A . 130 ASN C 1 1
29 56277 1 1 112 ASN CA C -6.586 -7.274 -3.749 1.00 . A A . 130 ASN CA 1 1
29 56278 1 1 112 ASN CB C -7.772 -6.329 -3.919 1.00 . A A . 130 ASN CB 1 1
29 56279 1 1 112 ASN CG C -9.096 -7.016 -3.644 1.00 . A A . 130 ASN CG 1 1
29 56280 1 1 112 ASN H H -7.176 -9.141 -4.566 1.00 . A A . 130 ASN H 1 1
29 56281 1 1 112 ASN HA H -5.674 -6.724 -3.911 1.00 . A A . 130 ASN HA 1 1
29 56282 1 1 112 ASN HB2 H -7.667 -5.497 -3.239 1.00 . A A . 130 ASN HB2 1 1
29 56283 1 1 112 ASN HB3 H -7.785 -5.962 -4.934 1.00 . A A . 130 ASN HB3 1 1
29 56284 1 1 112 ASN HD21 H -9.764 -5.411 -2.682 1.00 . A A . 130 ASN HD21 1 1
29 56285 1 1 112 ASN HD22 H -10.862 -6.739 -2.776 1.00 . A A . 130 ASN HD22 1 1
29 56286 1 1 112 ASN N N -6.659 -8.331 -4.758 1.00 . A A . 130 ASN N 1 1
29 56287 1 1 112 ASN ND2 N -9.998 -6.318 -2.966 1.00 . A A . 130 ASN ND2 1 1
29 56288 1 1 112 ASN O O -7.051 -8.945 -2.080 1.00 . A A . 130 ASN O 1 1
29 56289 1 1 112 ASN OD1 O -9.301 -8.168 -4.027 1.00 . A A . 130 ASN OD1 1 1
29 56290 1 1 113 LYS C C -6.221 -6.233 0.953 1.00 . A A . 131 LYS C 1 1
29 56291 1 1 113 LYS CA C -6.028 -7.438 0.033 1.00 . A A . 131 LYS CA 1 1
29 56292 1 1 113 LYS CB C -4.710 -8.131 0.366 1.00 . A A . 131 LYS CB 1 1
29 56293 1 1 113 LYS CD C -2.644 -7.374 -0.859 1.00 . A A . 131 LYS CD 1 1
29 56294 1 1 113 LYS CE C -2.034 -8.762 -0.923 1.00 . A A . 131 LYS CE 1 1
29 56295 1 1 113 LYS CG C -3.507 -7.200 0.374 1.00 . A A . 131 LYS CG 1 1
29 56296 1 1 113 LYS H H -5.731 -6.156 -1.631 1.00 . A A . 131 LYS H 1 1
29 56297 1 1 113 LYS HA H -6.839 -8.131 0.202 1.00 . A A . 131 LYS HA 1 1
29 56298 1 1 113 LYS HB2 H -4.799 -8.574 1.346 1.00 . A A . 131 LYS HB2 1 1
29 56299 1 1 113 LYS HB3 H -4.540 -8.916 -0.356 1.00 . A A . 131 LYS HB3 1 1
29 56300 1 1 113 LYS HD2 H -3.249 -7.215 -1.739 1.00 . A A . 131 LYS HD2 1 1
29 56301 1 1 113 LYS HD3 H -1.850 -6.646 -0.829 1.00 . A A . 131 LYS HD3 1 1
29 56302 1 1 113 LYS HE2 H -2.798 -9.488 -0.697 1.00 . A A . 131 LYS HE2 1 1
29 56303 1 1 113 LYS HE3 H -1.662 -8.931 -1.923 1.00 . A A . 131 LYS HE3 1 1
29 56304 1 1 113 LYS HG2 H -3.853 -6.179 0.413 1.00 . A A . 131 LYS HG2 1 1
29 56305 1 1 113 LYS HG3 H -2.911 -7.411 1.251 1.00 . A A . 131 LYS HG3 1 1
29 56306 1 1 113 LYS HZ1 H -0.012 -8.760 -0.433 1.00 . A A . 131 LYS HZ1 1 1
29 56307 1 1 113 LYS HZ2 H -0.917 -9.881 0.438 1.00 . A A . 131 LYS HZ2 1 1
29 56308 1 1 113 LYS HZ3 H -1.013 -8.237 0.821 1.00 . A A . 131 LYS HZ3 1 1
29 56309 1 1 113 LYS N N -6.073 -7.038 -1.376 1.00 . A A . 131 LYS N 1 1
29 56310 1 1 113 LYS NZ N -0.916 -8.920 0.043 1.00 . A A . 131 LYS NZ 1 1
29 56311 1 1 113 LYS O O -6.147 -5.086 0.509 1.00 . A A . 131 LYS O 1 1
29 56312 1 1 114 LYS C C -5.555 -5.325 4.215 1.00 . A A . 132 LYS C 1 1
29 56313 1 1 114 LYS CA C -6.685 -5.428 3.204 1.00 . A A . 132 LYS CA 1 1
29 56314 1 1 114 LYS CB C -7.975 -5.661 3.971 1.00 . A A . 132 LYS CB 1 1
29 56315 1 1 114 LYS CD C -10.479 -5.864 3.914 1.00 . A A . 132 LYS CD 1 1
29 56316 1 1 114 LYS CE C -11.722 -5.829 3.039 1.00 . A A . 132 LYS CE 1 1
29 56317 1 1 114 LYS CG C -9.219 -5.626 3.100 1.00 . A A . 132 LYS CG 1 1
29 56318 1 1 114 LYS H H -6.529 -7.428 2.540 1.00 . A A . 132 LYS H 1 1
29 56319 1 1 114 LYS HA H -6.762 -4.497 2.665 1.00 . A A . 132 LYS HA 1 1
29 56320 1 1 114 LYS HB2 H -7.912 -6.626 4.452 1.00 . A A . 132 LYS HB2 1 1
29 56321 1 1 114 LYS HB3 H -8.065 -4.900 4.731 1.00 . A A . 132 LYS HB3 1 1
29 56322 1 1 114 LYS HD2 H -10.412 -6.832 4.387 1.00 . A A . 132 LYS HD2 1 1
29 56323 1 1 114 LYS HD3 H -10.559 -5.096 4.670 1.00 . A A . 132 LYS HD3 1 1
29 56324 1 1 114 LYS HE2 H -11.630 -6.586 2.274 1.00 . A A . 132 LYS HE2 1 1
29 56325 1 1 114 LYS HE3 H -12.584 -6.041 3.653 1.00 . A A . 132 LYS HE3 1 1
29 56326 1 1 114 LYS HG2 H -9.286 -4.658 2.626 1.00 . A A . 132 LYS HG2 1 1
29 56327 1 1 114 LYS HG3 H -9.138 -6.393 2.344 1.00 . A A . 132 LYS HG3 1 1
29 56328 1 1 114 LYS HZ1 H -11.050 -4.244 1.855 1.00 . A A . 132 LYS HZ1 1 1
29 56329 1 1 114 LYS HZ2 H -12.087 -3.773 3.105 1.00 . A A . 132 LYS HZ2 1 1
29 56330 1 1 114 LYS HZ3 H -12.713 -4.535 1.731 1.00 . A A . 132 LYS HZ3 1 1
29 56331 1 1 114 LYS N N -6.475 -6.496 2.237 1.00 . A A . 132 LYS N 1 1
29 56332 1 1 114 LYS NZ N -11.906 -4.502 2.387 1.00 . A A . 132 LYS NZ 1 1
29 56333 1 1 114 LYS O O -5.061 -6.327 4.721 1.00 . A A . 132 LYS O 1 1
29 56334 1 1 115 ILE C C -4.606 -2.606 6.346 1.00 . A A . 133 ILE C 1 1
29 56335 1 1 115 ILE CA C -4.178 -3.824 5.538 1.00 . A A . 133 ILE CA 1 1
29 56336 1 1 115 ILE CB C -2.793 -3.587 4.901 1.00 . A A . 133 ILE CB 1 1
29 56337 1 1 115 ILE CD1 C -1.081 -4.669 3.362 1.00 . A A . 133 ILE CD1 1 1
29 56338 1 1 115 ILE CG1 C -2.312 -4.866 4.215 1.00 . A A . 133 ILE CG1 1 1
29 56339 1 1 115 ILE CG2 C -1.787 -3.133 5.950 1.00 . A A . 133 ILE CG2 1 1
29 56340 1 1 115 ILE H H -5.662 -3.342 4.121 1.00 . A A . 133 ILE H 1 1
29 56341 1 1 115 ILE HA H -4.117 -4.681 6.195 1.00 . A A . 133 ILE HA 1 1
29 56342 1 1 115 ILE HB H -2.888 -2.805 4.164 1.00 . A A . 133 ILE HB 1 1
29 56343 1 1 115 ILE HD11 H -0.401 -5.493 3.516 1.00 . A A . 133 ILE HD11 1 1
29 56344 1 1 115 ILE HD12 H -0.596 -3.744 3.638 1.00 . A A . 133 ILE HD12 1 1
29 56345 1 1 115 ILE HD13 H -1.368 -4.629 2.322 1.00 . A A . 133 ILE HD13 1 1
29 56346 1 1 115 ILE HG12 H -2.078 -5.604 4.968 1.00 . A A . 133 ILE HG12 1 1
29 56347 1 1 115 ILE HG13 H -3.100 -5.244 3.580 1.00 . A A . 133 ILE HG13 1 1
29 56348 1 1 115 ILE HG21 H -1.687 -2.058 5.913 1.00 . A A . 133 ILE HG21 1 1
29 56349 1 1 115 ILE HG22 H -0.828 -3.590 5.752 1.00 . A A . 133 ILE HG22 1 1
29 56350 1 1 115 ILE HG23 H -2.130 -3.429 6.931 1.00 . A A . 133 ILE HG23 1 1
29 56351 1 1 115 ILE N N -5.196 -4.096 4.538 1.00 . A A . 133 ILE N 1 1
29 56352 1 1 115 ILE O O -4.680 -1.507 5.814 1.00 . A A . 133 ILE O 1 1
29 56353 1 1 116 HIS C C -4.209 -1.098 9.245 1.00 . A A . 134 HIS C 1 1
29 56354 1 1 116 HIS CA C -5.360 -1.681 8.445 1.00 . A A . 134 HIS CA 1 1
29 56355 1 1 116 HIS CB C -6.477 -2.135 9.384 1.00 . A A . 134 HIS CB 1 1
29 56356 1 1 116 HIS CD2 C -8.077 -2.503 7.378 1.00 . A A . 134 HIS CD2 1 1
29 56357 1 1 116 HIS CE1 C -9.548 -3.790 8.370 1.00 . A A . 134 HIS CE1 1 1
29 56358 1 1 116 HIS CG C -7.676 -2.664 8.661 1.00 . A A . 134 HIS CG 1 1
29 56359 1 1 116 HIS H H -4.857 -3.694 8.006 1.00 . A A . 134 HIS H 1 1
29 56360 1 1 116 HIS HA H -5.745 -0.917 7.787 1.00 . A A . 134 HIS HA 1 1
29 56361 1 1 116 HIS HB2 H -6.103 -2.917 10.025 1.00 . A A . 134 HIS HB2 1 1
29 56362 1 1 116 HIS HB3 H -6.794 -1.298 9.989 1.00 . A A . 134 HIS HB3 1 1
29 56363 1 1 116 HIS HD1 H -8.608 -3.778 10.187 1.00 . A A . 134 HIS HD1 1 1
29 56364 1 1 116 HIS HD2 H -7.568 -1.929 6.617 1.00 . A A . 134 HIS HD2 1 1
29 56365 1 1 116 HIS HE1 H -10.411 -4.413 8.553 1.00 . A A . 134 HIS HE1 1 1
29 56366 1 1 116 HIS HE2 H -9.693 -3.383 6.369 1.00 . A A . 134 HIS HE2 1 1
29 56367 1 1 116 HIS N N -4.911 -2.795 7.621 1.00 . A A . 134 HIS N 1 1
29 56368 1 1 116 HIS ND1 N -8.619 -3.476 9.255 1.00 . A A . 134 HIS ND1 1 1
29 56369 1 1 116 HIS NE2 N -9.243 -3.212 7.222 1.00 . A A . 134 HIS NE2 1 1
29 56370 1 1 116 HIS O O -3.592 -1.781 10.060 1.00 . A A . 134 HIS O 1 1
29 56371 1 1 117 LEU C C -3.303 1.486 10.986 1.00 . A A . 135 LEU C 1 1
29 56372 1 1 117 LEU CA C -2.836 0.854 9.683 1.00 . A A . 135 LEU CA 1 1
29 56373 1 1 117 LEU CB C -2.230 1.926 8.779 1.00 . A A . 135 LEU CB 1 1
29 56374 1 1 117 LEU CD1 C -1.229 3.624 10.335 1.00 . A A . 135 LEU CD1 1 1
29 56375 1 1 117 LEU CD2 C 0.008 1.501 9.845 1.00 . A A . 135 LEU CD2 1 1
29 56376 1 1 117 LEU CG C -0.931 2.561 9.286 1.00 . A A . 135 LEU CG 1 1
29 56377 1 1 117 LEU H H -4.449 0.666 8.329 1.00 . A A . 135 LEU H 1 1
29 56378 1 1 117 LEU HA H -2.078 0.118 9.906 1.00 . A A . 135 LEU HA 1 1
29 56379 1 1 117 LEU HB2 H -2.039 1.485 7.812 1.00 . A A . 135 LEU HB2 1 1
29 56380 1 1 117 LEU HB3 H -2.961 2.711 8.659 1.00 . A A . 135 LEU HB3 1 1
29 56381 1 1 117 LEU HD11 H -0.825 4.572 10.010 1.00 . A A . 135 LEU HD11 1 1
29 56382 1 1 117 LEU HD12 H -0.775 3.343 11.274 1.00 . A A . 135 LEU HD12 1 1
29 56383 1 1 117 LEU HD13 H -2.297 3.714 10.464 1.00 . A A . 135 LEU HD13 1 1
29 56384 1 1 117 LEU HD21 H 0.245 0.786 9.071 1.00 . A A . 135 LEU HD21 1 1
29 56385 1 1 117 LEU HD22 H -0.470 0.995 10.670 1.00 . A A . 135 LEU HD22 1 1
29 56386 1 1 117 LEU HD23 H 0.916 1.972 10.189 1.00 . A A . 135 LEU HD23 1 1
29 56387 1 1 117 LEU HG H -0.432 3.045 8.458 1.00 . A A . 135 LEU HG 1 1
29 56388 1 1 117 LEU N N -3.921 0.174 8.997 1.00 . A A . 135 LEU N 1 1
29 56389 1 1 117 LEU O O -4.173 2.362 10.991 1.00 . A A . 135 LEU O 1 1
29 56390 1 1 118 VAL C C -1.758 2.210 13.997 1.00 . A A . 136 VAL C 1 1
29 56391 1 1 118 VAL CA C -3.008 1.575 13.401 1.00 . A A . 136 VAL CA 1 1
29 56392 1 1 118 VAL CB C -3.519 0.472 14.346 1.00 . A A . 136 VAL CB 1 1
29 56393 1 1 118 VAL CG1 C -3.939 1.065 15.683 1.00 . A A . 136 VAL CG1 1 1
29 56394 1 1 118 VAL CG2 C -4.666 -0.299 13.703 1.00 . A A . 136 VAL CG2 1 1
29 56395 1 1 118 VAL H H -1.999 0.365 11.998 1.00 . A A . 136 VAL H 1 1
29 56396 1 1 118 VAL HA H -3.776 2.328 13.295 1.00 . A A . 136 VAL HA 1 1
29 56397 1 1 118 VAL HB H -2.706 -0.215 14.526 1.00 . A A . 136 VAL HB 1 1
29 56398 1 1 118 VAL HG11 H -3.228 1.821 15.981 1.00 . A A . 136 VAL HG11 1 1
29 56399 1 1 118 VAL HG12 H -3.970 0.285 16.429 1.00 . A A . 136 VAL HG12 1 1
29 56400 1 1 118 VAL HG13 H -4.919 1.510 15.587 1.00 . A A . 136 VAL HG13 1 1
29 56401 1 1 118 VAL HG21 H -5.044 0.256 12.857 1.00 . A A . 136 VAL HG21 1 1
29 56402 1 1 118 VAL HG22 H -5.457 -0.438 14.425 1.00 . A A . 136 VAL HG22 1 1
29 56403 1 1 118 VAL HG23 H -4.311 -1.264 13.369 1.00 . A A . 136 VAL HG23 1 1
29 56404 1 1 118 VAL N N -2.695 1.050 12.082 1.00 . A A . 136 VAL N 1 1
29 56405 1 1 118 VAL O O -0.732 1.550 14.150 1.00 . A A . 136 VAL O 1 1
29 56406 1 1 119 VAL C C -0.705 4.254 16.371 1.00 . A A . 137 VAL C 1 1
29 56407 1 1 119 VAL CA C -0.686 4.205 14.848 1.00 . A A . 137 VAL CA 1 1
29 56408 1 1 119 VAL CB C -0.618 5.646 14.303 1.00 . A A . 137 VAL CB 1 1
29 56409 1 1 119 VAL CG1 C -1.861 6.431 14.703 1.00 . A A . 137 VAL CG1 1 1
29 56410 1 1 119 VAL CG2 C 0.646 6.346 14.787 1.00 . A A . 137 VAL CG2 1 1
29 56411 1 1 119 VAL H H -2.669 3.981 14.141 1.00 . A A . 137 VAL H 1 1
29 56412 1 1 119 VAL HA H 0.205 3.686 14.528 1.00 . A A . 137 VAL HA 1 1
29 56413 1 1 119 VAL HB H -0.585 5.598 13.225 1.00 . A A . 137 VAL HB 1 1
29 56414 1 1 119 VAL HG11 H -2.349 6.807 13.816 1.00 . A A . 137 VAL HG11 1 1
29 56415 1 1 119 VAL HG12 H -1.578 7.259 15.336 1.00 . A A . 137 VAL HG12 1 1
29 56416 1 1 119 VAL HG13 H -2.540 5.784 15.239 1.00 . A A . 137 VAL HG13 1 1
29 56417 1 1 119 VAL HG21 H 0.385 7.098 15.517 1.00 . A A . 137 VAL HG21 1 1
29 56418 1 1 119 VAL HG22 H 1.141 6.814 13.950 1.00 . A A . 137 VAL HG22 1 1
29 56419 1 1 119 VAL HG23 H 1.309 5.621 15.238 1.00 . A A . 137 VAL HG23 1 1
29 56420 1 1 119 VAL N N -1.833 3.495 14.304 1.00 . A A . 137 VAL N 1 1
29 56421 1 1 119 VAL O O -1.723 4.578 16.982 1.00 . A A . 137 VAL O 1 1
29 56422 1 1 120 LEU C C 0.763 5.448 18.868 1.00 . A A . 138 LEU C 1 1
29 56423 1 1 120 LEU CA C 0.568 3.999 18.428 1.00 . A A . 138 LEU CA 1 1
29 56424 1 1 120 LEU CB C 1.735 3.127 18.901 1.00 . A A . 138 LEU CB 1 1
29 56425 1 1 120 LEU CD1 C 2.939 0.924 18.820 1.00 . A A . 138 LEU CD1 1 1
29 56426 1 1 120 LEU CD2 C 0.487 0.992 19.308 1.00 . A A . 138 LEU CD2 1 1
29 56427 1 1 120 LEU CG C 1.626 1.642 18.538 1.00 . A A . 138 LEU CG 1 1
29 56428 1 1 120 LEU H H 1.225 3.722 16.430 1.00 . A A . 138 LEU H 1 1
29 56429 1 1 120 LEU HA H -0.353 3.625 18.852 1.00 . A A . 138 LEU HA 1 1
29 56430 1 1 120 LEU HB2 H 2.645 3.517 18.478 1.00 . A A . 138 LEU HB2 1 1
29 56431 1 1 120 LEU HB3 H 1.798 3.205 19.976 1.00 . A A . 138 LEU HB3 1 1
29 56432 1 1 120 LEU HD11 H 3.675 1.637 19.160 1.00 . A A . 138 LEU HD11 1 1
29 56433 1 1 120 LEU HD12 H 3.291 0.450 17.915 1.00 . A A . 138 LEU HD12 1 1
29 56434 1 1 120 LEU HD13 H 2.785 0.174 19.582 1.00 . A A . 138 LEU HD13 1 1
29 56435 1 1 120 LEU HD21 H 0.423 1.429 20.294 1.00 . A A . 138 LEU HD21 1 1
29 56436 1 1 120 LEU HD22 H 0.671 -0.069 19.396 1.00 . A A . 138 LEU HD22 1 1
29 56437 1 1 120 LEU HD23 H -0.442 1.154 18.782 1.00 . A A . 138 LEU HD23 1 1
29 56438 1 1 120 LEU HG H 1.413 1.547 17.482 1.00 . A A . 138 LEU HG 1 1
29 56439 1 1 120 LEU N N 0.443 3.958 16.976 1.00 . A A . 138 LEU N 1 1
29 56440 1 1 120 LEU O O 1.153 6.297 18.060 1.00 . A A . 138 LEU O 1 1
29 56441 1 1 121 VAL C C 1.967 7.612 20.763 1.00 . A A . 139 VAL C 1 1
29 56442 1 1 121 VAL CA C 0.542 7.103 20.645 1.00 . A A . 139 VAL CA 1 1
29 56443 1 1 121 VAL CB C -0.151 7.252 22.011 1.00 . A A . 139 VAL CB 1 1
29 56444 1 1 121 VAL CG1 C 0.330 6.185 22.983 1.00 . A A . 139 VAL CG1 1 1
29 56445 1 1 121 VAL CG2 C 0.068 8.646 22.586 1.00 . A A . 139 VAL CG2 1 1
29 56446 1 1 121 VAL H H 0.119 5.026 20.715 1.00 . A A . 139 VAL H 1 1
29 56447 1 1 121 VAL HA H 0.017 7.739 19.947 1.00 . A A . 139 VAL HA 1 1
29 56448 1 1 121 VAL HB H -1.205 7.122 21.856 1.00 . A A . 139 VAL HB 1 1
29 56449 1 1 121 VAL HG11 H 1.406 6.228 23.061 1.00 . A A . 139 VAL HG11 1 1
29 56450 1 1 121 VAL HG12 H 0.034 5.210 22.626 1.00 . A A . 139 VAL HG12 1 1
29 56451 1 1 121 VAL HG13 H -0.108 6.360 23.954 1.00 . A A . 139 VAL HG13 1 1
29 56452 1 1 121 VAL HG21 H -0.231 9.386 21.858 1.00 . A A . 139 VAL HG21 1 1
29 56453 1 1 121 VAL HG22 H 1.113 8.777 22.824 1.00 . A A . 139 VAL HG22 1 1
29 56454 1 1 121 VAL HG23 H -0.523 8.763 23.482 1.00 . A A . 139 VAL HG23 1 1
29 56455 1 1 121 VAL N N 0.453 5.737 20.131 1.00 . A A . 139 VAL N 1 1
29 56456 1 1 121 VAL O O 2.918 6.856 20.963 1.00 . A A . 139 VAL O 1 1
29 56457 1 1 122 LYS C C 3.116 11.135 20.864 1.00 . A A . 140 LYS C 1 1
29 56458 1 1 122 LYS CA C 3.348 9.629 20.677 1.00 . A A . 140 LYS CA 1 1
29 56459 1 1 122 LYS CB C 4.132 9.341 19.399 1.00 . A A . 140 LYS CB 1 1
29 56460 1 1 122 LYS CD C 6.486 8.739 18.745 1.00 . A A . 140 LYS CD 1 1
29 56461 1 1 122 LYS CE C 7.664 7.817 19.016 1.00 . A A . 140 LYS CE 1 1
29 56462 1 1 122 LYS CG C 5.285 8.370 19.600 1.00 . A A . 140 LYS CG 1 1
29 56463 1 1 122 LYS H H 1.252 9.440 20.456 1.00 . A A . 140 LYS H 1 1
29 56464 1 1 122 LYS HA H 3.899 9.250 21.525 1.00 . A A . 140 LYS HA 1 1
29 56465 1 1 122 LYS HB2 H 3.454 8.911 18.680 1.00 . A A . 140 LYS HB2 1 1
29 56466 1 1 122 LYS HB3 H 4.521 10.262 19.002 1.00 . A A . 140 LYS HB3 1 1
29 56467 1 1 122 LYS HD2 H 6.212 8.661 17.703 1.00 . A A . 140 LYS HD2 1 1
29 56468 1 1 122 LYS HD3 H 6.776 9.754 18.967 1.00 . A A . 140 LYS HD3 1 1
29 56469 1 1 122 LYS HE2 H 7.293 6.892 19.432 1.00 . A A . 140 LYS HE2 1 1
29 56470 1 1 122 LYS HE3 H 8.168 7.614 18.082 1.00 . A A . 140 LYS HE3 1 1
29 56471 1 1 122 LYS HG2 H 5.578 8.384 20.638 1.00 . A A . 140 LYS HG2 1 1
29 56472 1 1 122 LYS HG3 H 4.955 7.377 19.331 1.00 . A A . 140 LYS HG3 1 1
29 56473 1 1 122 LYS HZ1 H 8.561 7.956 20.898 1.00 . A A . 140 LYS HZ1 1 1
29 56474 1 1 122 LYS HZ2 H 8.440 9.436 20.087 1.00 . A A . 140 LYS HZ2 1 1
29 56475 1 1 122 LYS HZ3 H 9.606 8.306 19.614 1.00 . A A . 140 LYS HZ3 1 1
29 56476 1 1 122 LYS N N 2.074 8.925 20.616 1.00 . A A . 140 LYS N 1 1
29 56477 1 1 122 LYS NZ N 8.635 8.421 19.970 1.00 . A A . 140 LYS NZ 1 1
29 56478 1 1 122 LYS O O 1.979 11.559 21.061 1.00 . A A . 140 LYS O 1 1
29 56479 1 1 123 PRO C C 2.992 14.082 20.123 1.00 . A A . 141 PRO C 1 1
29 56480 1 1 123 PRO CA C 4.070 13.426 21.006 1.00 . A A . 141 PRO CA 1 1
29 56481 1 1 123 PRO CB C 5.468 13.929 20.631 1.00 . A A . 141 PRO CB 1 1
29 56482 1 1 123 PRO CD C 5.591 11.553 20.626 1.00 . A A . 141 PRO CD 1 1
29 56483 1 1 123 PRO CG C 6.369 12.794 20.960 1.00 . A A . 141 PRO CG 1 1
29 56484 1 1 123 PRO HA H 3.871 13.673 22.039 1.00 . A A . 141 PRO HA 1 1
29 56485 1 1 123 PRO HB2 H 5.498 14.168 19.578 1.00 . A A . 141 PRO HB2 1 1
29 56486 1 1 123 PRO HB3 H 5.708 14.805 21.213 1.00 . A A . 141 PRO HB3 1 1
29 56487 1 1 123 PRO HD2 H 5.770 11.268 19.602 1.00 . A A . 141 PRO HD2 1 1
29 56488 1 1 123 PRO HD3 H 5.856 10.748 21.296 1.00 . A A . 141 PRO HD3 1 1
29 56489 1 1 123 PRO HG2 H 7.265 12.849 20.360 1.00 . A A . 141 PRO HG2 1 1
29 56490 1 1 123 PRO HG3 H 6.616 12.811 22.011 1.00 . A A . 141 PRO HG3 1 1
29 56491 1 1 123 PRO N N 4.184 11.965 20.825 1.00 . A A . 141 PRO N 1 1
29 56492 1 1 123 PRO O O 1.913 13.526 19.930 1.00 . A A . 141 PRO O 1 1
29 56493 1 1 124 SER C C 1.419 15.175 17.955 1.00 . A A . 142 SER C 1 1
29 56494 1 1 124 SER CA C 2.354 16.057 18.781 1.00 . A A . 142 SER CA 1 1
29 56495 1 1 124 SER CB C 3.127 16.997 17.854 1.00 . A A . 142 SER CB 1 1
29 56496 1 1 124 SER H H 4.158 15.686 19.828 1.00 . A A . 142 SER H 1 1
29 56497 1 1 124 SER HA H 1.752 16.654 19.442 1.00 . A A . 142 SER HA 1 1
29 56498 1 1 124 SER HB2 H 2.430 17.543 17.235 1.00 . A A . 142 SER HB2 1 1
29 56499 1 1 124 SER HB3 H 3.701 17.693 18.448 1.00 . A A . 142 SER HB3 1 1
29 56500 1 1 124 SER HG H 4.586 16.892 16.551 1.00 . A A . 142 SER HG 1 1
29 56501 1 1 124 SER N N 3.289 15.288 19.617 1.00 . A A . 142 SER N 1 1
29 56502 1 1 124 SER O O 0.198 15.255 18.092 1.00 . A A . 142 SER O 1 1
29 56503 1 1 124 SER OG O 4.013 16.277 17.014 1.00 . A A . 142 SER OG 1 1
29 56504 1 1 125 GLY C C 1.736 13.279 14.867 1.00 . A A . 143 GLY C 1 1
29 56505 1 1 125 GLY CA C 1.179 13.468 16.269 1.00 . A A . 143 GLY CA 1 1
29 56506 1 1 125 GLY H H 2.966 14.324 17.032 1.00 . A A . 143 GLY H 1 1
29 56507 1 1 125 GLY HA2 H 1.109 12.503 16.747 1.00 . A A . 143 GLY HA2 1 1
29 56508 1 1 125 GLY HA3 H 0.187 13.889 16.193 1.00 . A A . 143 GLY HA3 1 1
29 56509 1 1 125 GLY N N 1.992 14.343 17.099 1.00 . A A . 143 GLY N 1 1
29 56510 1 1 125 GLY O O 0.986 13.009 13.929 1.00 . A A . 143 GLY O 1 1
29 56511 1 1 126 ALA C C 5.178 12.911 13.591 1.00 . A A . 144 ALA C 1 1
29 56512 1 1 126 ALA CA C 3.697 13.237 13.426 1.00 . A A . 144 ALA CA 1 1
29 56513 1 1 126 ALA CB C 3.514 14.483 12.572 1.00 . A A . 144 ALA CB 1 1
29 56514 1 1 126 ALA H H 3.603 13.616 15.504 1.00 . A A . 144 ALA H 1 1
29 56515 1 1 126 ALA HA H 3.214 12.410 12.924 1.00 . A A . 144 ALA HA 1 1
29 56516 1 1 126 ALA HB1 H 4.471 14.958 12.416 1.00 . A A . 144 ALA HB1 1 1
29 56517 1 1 126 ALA HB2 H 2.849 15.169 13.075 1.00 . A A . 144 ALA HB2 1 1
29 56518 1 1 126 ALA HB3 H 3.090 14.205 11.618 1.00 . A A . 144 ALA HB3 1 1
29 56519 1 1 126 ALA N N 3.052 13.409 14.722 1.00 . A A . 144 ALA N 1 1
29 56520 1 1 126 ALA O O 5.553 11.739 13.380 1.00 . A A . 144 ALA O 1 1
29 56521 1 1 126 ALA OXT O 5.952 13.832 13.928 1.00 . A A . 144 ALA OXT 1 1
30 56522 1 1 1 GLY C C -3.267 -18.092 -9.900 1.00 . A A . 19 GLY C 1 1
30 56523 1 1 1 GLY CA C -3.971 -19.167 -10.706 1.00 . A A . 19 GLY CA 1 1
30 56524 1 1 1 GLY H1 H -3.070 -20.020 -12.387 1.00 . A A . 19 GLY H1 1 1
30 56525 1 1 1 GLY H2 H -2.971 -18.333 -12.341 1.00 . A A . 19 GLY H2 1 1
30 56526 1 1 1 GLY H3 H -4.432 -19.083 -12.742 1.00 . A A . 19 GLY H3 1 1
30 56527 1 1 1 GLY HA2 H -5.038 -19.017 -10.630 1.00 . A A . 19 GLY HA2 1 1
30 56528 1 1 1 GLY HA3 H -3.724 -20.133 -10.290 1.00 . A A . 19 GLY HA3 1 1
30 56529 1 1 1 GLY N N -3.584 -19.149 -12.145 1.00 . A A . 19 GLY N 1 1
30 56530 1 1 1 GLY O O -2.698 -18.371 -8.845 1.00 . A A . 19 GLY O 1 1
30 56531 1 1 2 SER C C -3.526 -15.226 -8.574 1.00 . A A . 20 SER C 1 1
30 56532 1 1 2 SER CA C -2.662 -15.740 -9.723 1.00 . A A . 20 SER CA 1 1
30 56533 1 1 2 SER CB C -2.389 -14.609 -10.716 1.00 . A A . 20 SER CB 1 1
30 56534 1 1 2 SER H H -3.772 -16.703 -11.247 1.00 . A A . 20 SER H 1 1
30 56535 1 1 2 SER HA H -1.723 -16.089 -9.322 1.00 . A A . 20 SER HA 1 1
30 56536 1 1 2 SER HB2 H -3.304 -14.355 -11.231 1.00 . A A . 20 SER HB2 1 1
30 56537 1 1 2 SER HB3 H -2.024 -13.744 -10.182 1.00 . A A . 20 SER HB3 1 1
30 56538 1 1 2 SER HG H -0.943 -14.221 -11.980 1.00 . A A . 20 SER HG 1 1
30 56539 1 1 2 SER N N -3.304 -16.861 -10.401 1.00 . A A . 20 SER N 1 1
30 56540 1 1 2 SER O O -4.744 -15.100 -8.708 1.00 . A A . 20 SER O 1 1
30 56541 1 1 2 SER OG O -1.420 -14.996 -11.675 1.00 . A A . 20 SER OG 1 1
30 56542 1 1 3 SER C C -2.632 -13.717 -5.323 1.00 . A A . 21 SER C 1 1
30 56543 1 1 3 SER CA C -3.593 -14.427 -6.272 1.00 . A A . 21 SER CA 1 1
30 56544 1 1 3 SER CB C -4.296 -15.574 -5.543 1.00 . A A . 21 SER CB 1 1
30 56545 1 1 3 SER H H -1.915 -15.051 -7.403 1.00 . A A . 21 SER H 1 1
30 56546 1 1 3 SER HA H -4.335 -13.719 -6.611 1.00 . A A . 21 SER HA 1 1
30 56547 1 1 3 SER HB2 H -4.977 -16.065 -6.221 1.00 . A A . 21 SER HB2 1 1
30 56548 1 1 3 SER HB3 H -3.558 -16.283 -5.198 1.00 . A A . 21 SER HB3 1 1
30 56549 1 1 3 SER HG H -4.564 -15.323 -3.619 1.00 . A A . 21 SER HG 1 1
30 56550 1 1 3 SER N N -2.887 -14.930 -7.446 1.00 . A A . 21 SER N 1 1
30 56551 1 1 3 SER O O -1.425 -13.957 -5.355 1.00 . A A . 21 SER O 1 1
30 56552 1 1 3 SER OG O -5.028 -15.096 -4.428 1.00 . A A . 21 SER OG 1 1
30 56553 1 1 4 ILE C C -2.268 -12.849 -2.187 1.00 . A A . 22 ILE C 1 1
30 56554 1 1 4 ILE CA C -2.357 -12.112 -3.515 1.00 . A A . 22 ILE CA 1 1
30 56555 1 1 4 ILE CB C -2.881 -10.682 -3.244 1.00 . A A . 22 ILE CB 1 1
30 56556 1 1 4 ILE CD1 C -5.106 -11.237 -2.128 1.00 . A A . 22 ILE CD1 1 1
30 56557 1 1 4 ILE CG1 C -4.412 -10.614 -3.320 1.00 . A A . 22 ILE CG1 1 1
30 56558 1 1 4 ILE CG2 C -2.246 -9.690 -4.207 1.00 . A A . 22 ILE CG2 1 1
30 56559 1 1 4 ILE H H -4.139 -12.702 -4.489 1.00 . A A . 22 ILE H 1 1
30 56560 1 1 4 ILE HA H -1.363 -12.030 -3.930 1.00 . A A . 22 ILE HA 1 1
30 56561 1 1 4 ILE HB H -2.575 -10.409 -2.249 1.00 . A A . 22 ILE HB 1 1
30 56562 1 1 4 ILE HD11 H -4.371 -11.684 -1.477 1.00 . A A . 22 ILE HD11 1 1
30 56563 1 1 4 ILE HD12 H -5.796 -11.995 -2.467 1.00 . A A . 22 ILE HD12 1 1
30 56564 1 1 4 ILE HD13 H -5.646 -10.475 -1.587 1.00 . A A . 22 ILE HD13 1 1
30 56565 1 1 4 ILE HG12 H -4.716 -9.579 -3.373 1.00 . A A . 22 ILE HG12 1 1
30 56566 1 1 4 ILE HG13 H -4.751 -11.126 -4.206 1.00 . A A . 22 ILE HG13 1 1
30 56567 1 1 4 ILE HG21 H -1.926 -10.208 -5.099 1.00 . A A . 22 ILE HG21 1 1
30 56568 1 1 4 ILE HG22 H -1.392 -9.226 -3.735 1.00 . A A . 22 ILE HG22 1 1
30 56569 1 1 4 ILE HG23 H -2.968 -8.931 -4.471 1.00 . A A . 22 ILE HG23 1 1
30 56570 1 1 4 ILE N N -3.173 -12.847 -4.474 1.00 . A A . 22 ILE N 1 1
30 56571 1 1 4 ILE O O -3.235 -13.462 -1.734 1.00 . A A . 22 ILE O 1 1
30 56572 1 1 5 THR C C -1.266 -12.459 0.844 1.00 . A A . 23 THR C 1 1
30 56573 1 1 5 THR CA C -0.887 -13.408 -0.269 1.00 . A A . 23 THR CA 1 1
30 56574 1 1 5 THR CB C 0.562 -13.858 -0.129 1.00 . A A . 23 THR CB 1 1
30 56575 1 1 5 THR CG2 C 0.744 -15.352 -0.293 1.00 . A A . 23 THR CG2 1 1
30 56576 1 1 5 THR H H -0.374 -12.252 -1.971 1.00 . A A . 23 THR H 1 1
30 56577 1 1 5 THR HA H -1.541 -14.268 -0.197 1.00 . A A . 23 THR HA 1 1
30 56578 1 1 5 THR HB H 0.915 -13.586 0.852 1.00 . A A . 23 THR HB 1 1
30 56579 1 1 5 THR HG1 H 2.254 -13.603 -1.081 1.00 . A A . 23 THR HG1 1 1
30 56580 1 1 5 THR HG21 H 0.942 -15.799 0.670 1.00 . A A . 23 THR HG21 1 1
30 56581 1 1 5 THR HG22 H 1.576 -15.542 -0.956 1.00 . A A . 23 THR HG22 1 1
30 56582 1 1 5 THR HG23 H -0.154 -15.780 -0.711 1.00 . A A . 23 THR HG23 1 1
30 56583 1 1 5 THR N N -1.104 -12.769 -1.561 1.00 . A A . 23 THR N 1 1
30 56584 1 1 5 THR O O -1.346 -11.247 0.642 1.00 . A A . 23 THR O 1 1
30 56585 1 1 5 THR OG1 O 1.378 -13.213 -1.089 1.00 . A A . 23 THR OG1 1 1
30 56586 1 1 6 THR C C -3.046 -11.239 2.695 1.00 . A A . 24 THR C 1 1
30 56587 1 1 6 THR CA C -1.999 -12.245 3.139 1.00 . A A . 24 THR CA 1 1
30 56588 1 1 6 THR CB C -0.878 -11.553 3.867 1.00 . A A . 24 THR CB 1 1
30 56589 1 1 6 THR CG2 C -1.218 -11.380 5.327 1.00 . A A . 24 THR CG2 1 1
30 56590 1 1 6 THR H H -1.513 -14.002 2.083 1.00 . A A . 24 THR H 1 1
30 56591 1 1 6 THR HA H -2.462 -12.921 3.824 1.00 . A A . 24 THR HA 1 1
30 56592 1 1 6 THR HB H -0.743 -10.587 3.444 1.00 . A A . 24 THR HB 1 1
30 56593 1 1 6 THR HG1 H 1.037 -11.791 4.205 1.00 . A A . 24 THR HG1 1 1
30 56594 1 1 6 THR HG21 H -1.346 -10.329 5.548 1.00 . A A . 24 THR HG21 1 1
30 56595 1 1 6 THR HG22 H -0.425 -11.787 5.936 1.00 . A A . 24 THR HG22 1 1
30 56596 1 1 6 THR HG23 H -2.148 -11.909 5.534 1.00 . A A . 24 THR HG23 1 1
30 56597 1 1 6 THR N N -1.557 -13.026 2.004 1.00 . A A . 24 THR N 1 1
30 56598 1 1 6 THR O O -2.741 -10.098 2.348 1.00 . A A . 24 THR O 1 1
30 56599 1 1 6 THR OG1 O 0.335 -12.279 3.769 1.00 . A A . 24 THR OG1 1 1
30 56600 1 1 7 PRO C C -5.891 -9.872 3.231 1.00 . A A . 25 PRO C 1 1
30 56601 1 1 7 PRO CA C -5.423 -10.898 2.199 1.00 . A A . 25 PRO CA 1 1
30 56602 1 1 7 PRO CB C -6.507 -11.940 1.940 1.00 . A A . 25 PRO CB 1 1
30 56603 1 1 7 PRO CD C -4.656 -13.075 2.982 1.00 . A A . 25 PRO CD 1 1
30 56604 1 1 7 PRO CG C -6.152 -13.108 2.805 1.00 . A A . 25 PRO CG 1 1
30 56605 1 1 7 PRO HA H -5.194 -10.401 1.279 1.00 . A A . 25 PRO HA 1 1
30 56606 1 1 7 PRO HB2 H -7.469 -11.527 2.204 1.00 . A A . 25 PRO HB2 1 1
30 56607 1 1 7 PRO HB3 H -6.500 -12.205 0.894 1.00 . A A . 25 PRO HB3 1 1
30 56608 1 1 7 PRO HD2 H -4.376 -13.298 4.008 1.00 . A A . 25 PRO HD2 1 1
30 56609 1 1 7 PRO HD3 H -4.166 -13.767 2.293 1.00 . A A . 25 PRO HD3 1 1
30 56610 1 1 7 PRO HG2 H -6.643 -13.019 3.762 1.00 . A A . 25 PRO HG2 1 1
30 56611 1 1 7 PRO HG3 H -6.449 -14.025 2.318 1.00 . A A . 25 PRO HG3 1 1
30 56612 1 1 7 PRO N N -4.292 -11.697 2.655 1.00 . A A . 25 PRO N 1 1
30 56613 1 1 7 PRO O O -5.500 -8.707 3.162 1.00 . A A . 25 PRO O 1 1
30 56614 1 1 8 GLU C C -6.087 -9.111 6.228 1.00 . A A . 26 GLU C 1 1
30 56615 1 1 8 GLU CA C -7.178 -9.330 5.190 1.00 . A A . 26 GLU CA 1 1
30 56616 1 1 8 GLU CB C -8.461 -9.830 5.855 1.00 . A A . 26 GLU CB 1 1
30 56617 1 1 8 GLU CD C -10.928 -10.321 5.603 1.00 . A A . 26 GLU CD 1 1
30 56618 1 1 8 GLU CG C -9.666 -9.822 4.928 1.00 . A A . 26 GLU CG 1 1
30 56619 1 1 8 GLU H H -7.003 -11.209 4.218 1.00 . A A . 26 GLU H 1 1
30 56620 1 1 8 GLU HA H -7.370 -8.393 4.685 1.00 . A A . 26 GLU HA 1 1
30 56621 1 1 8 GLU HB2 H -8.305 -10.842 6.197 1.00 . A A . 26 GLU HB2 1 1
30 56622 1 1 8 GLU HB3 H -8.682 -9.201 6.704 1.00 . A A . 26 GLU HB3 1 1
30 56623 1 1 8 GLU HG2 H -9.834 -8.812 4.584 1.00 . A A . 26 GLU HG2 1 1
30 56624 1 1 8 GLU HG3 H -9.454 -10.458 4.082 1.00 . A A . 26 GLU HG3 1 1
30 56625 1 1 8 GLU N N -6.711 -10.276 4.186 1.00 . A A . 26 GLU N 1 1
30 56626 1 1 8 GLU O O -5.521 -10.070 6.752 1.00 . A A . 26 GLU O 1 1
30 56627 1 1 8 GLU OE1 O -10.831 -10.849 6.732 1.00 . A A . 26 GLU OE1 1 1
30 56628 1 1 8 GLU OE2 O -12.015 -10.183 5.004 1.00 . A A . 26 GLU OE2 1 1
30 56629 1 1 9 GLU C C -4.932 -6.300 8.271 1.00 . A A . 27 GLU C 1 1
30 56630 1 1 9 GLU CA C -4.680 -7.544 7.423 1.00 . A A . 27 GLU CA 1 1
30 56631 1 1 9 GLU CB C -3.388 -7.339 6.643 1.00 . A A . 27 GLU CB 1 1
30 56632 1 1 9 GLU CD C -1.880 -8.754 8.092 1.00 . A A . 27 GLU CD 1 1
30 56633 1 1 9 GLU CG C -2.137 -7.381 7.505 1.00 . A A . 27 GLU CG 1 1
30 56634 1 1 9 GLU H H -6.208 -7.119 6.015 1.00 . A A . 27 GLU H 1 1
30 56635 1 1 9 GLU HA H -4.557 -8.393 8.075 1.00 . A A . 27 GLU HA 1 1
30 56636 1 1 9 GLU HB2 H -3.312 -8.105 5.887 1.00 . A A . 27 GLU HB2 1 1
30 56637 1 1 9 GLU HB3 H -3.434 -6.372 6.161 1.00 . A A . 27 GLU HB3 1 1
30 56638 1 1 9 GLU HG2 H -1.289 -7.102 6.898 1.00 . A A . 27 GLU HG2 1 1
30 56639 1 1 9 GLU HG3 H -2.248 -6.673 8.314 1.00 . A A . 27 GLU HG3 1 1
30 56640 1 1 9 GLU N N -5.754 -7.848 6.487 1.00 . A A . 27 GLU N 1 1
30 56641 1 1 9 GLU O O -5.648 -5.380 7.874 1.00 . A A . 27 GLU O 1 1
30 56642 1 1 9 GLU OE1 O -2.414 -9.743 7.546 1.00 . A A . 27 GLU OE1 1 1
30 56643 1 1 9 GLU OE2 O -1.144 -8.842 9.097 1.00 . A A . 27 GLU OE2 1 1
30 56644 1 1 10 MET C C -2.888 -4.912 10.846 1.00 . A A . 28 MET C 1 1
30 56645 1 1 10 MET CA C -4.306 -5.157 10.348 1.00 . A A . 28 MET CA 1 1
30 56646 1 1 10 MET CB C -5.241 -5.442 11.522 1.00 . A A . 28 MET CB 1 1
30 56647 1 1 10 MET CE C -7.739 -7.355 12.500 1.00 . A A . 28 MET CE 1 1
30 56648 1 1 10 MET CG C -6.698 -5.119 11.235 1.00 . A A . 28 MET CG 1 1
30 56649 1 1 10 MET H H -3.682 -7.036 9.633 1.00 . A A . 28 MET H 1 1
30 56650 1 1 10 MET HA H -4.650 -4.284 9.816 1.00 . A A . 28 MET HA 1 1
30 56651 1 1 10 MET HB2 H -5.169 -6.487 11.779 1.00 . A A . 28 MET HB2 1 1
30 56652 1 1 10 MET HB3 H -4.924 -4.850 12.364 1.00 . A A . 28 MET HB3 1 1
30 56653 1 1 10 MET HE1 H -6.725 -7.695 12.651 1.00 . A A . 28 MET HE1 1 1
30 56654 1 1 10 MET HE2 H -8.083 -7.673 11.527 1.00 . A A . 28 MET HE2 1 1
30 56655 1 1 10 MET HE3 H -8.377 -7.776 13.262 1.00 . A A . 28 MET HE3 1 1
30 56656 1 1 10 MET HG2 H -6.786 -4.056 11.063 1.00 . A A . 28 MET HG2 1 1
30 56657 1 1 10 MET HG3 H -7.007 -5.655 10.350 1.00 . A A . 28 MET HG3 1 1
30 56658 1 1 10 MET N N -4.266 -6.278 9.420 1.00 . A A . 28 MET N 1 1
30 56659 1 1 10 MET O O -2.276 -5.797 11.443 1.00 . A A . 28 MET O 1 1
30 56660 1 1 10 MET SD S -7.791 -5.568 12.597 1.00 . A A . 28 MET SD 1 1
30 56661 1 1 11 ILE C C -0.913 -2.225 11.905 1.00 . A A . 29 ILE C 1 1
30 56662 1 1 11 ILE CA C -0.979 -3.427 10.967 1.00 . A A . 29 ILE CA 1 1
30 56663 1 1 11 ILE CB C -0.102 -3.173 9.726 1.00 . A A . 29 ILE CB 1 1
30 56664 1 1 11 ILE CD1 C -1.180 -4.351 7.781 1.00 . A A . 29 ILE CD1 1 1
30 56665 1 1 11 ILE CG1 C -0.118 -4.418 8.835 1.00 . A A . 29 ILE CG1 1 1
30 56666 1 1 11 ILE CG2 C 1.323 -2.803 10.127 1.00 . A A . 29 ILE CG2 1 1
30 56667 1 1 11 ILE H H -2.864 -3.069 10.064 1.00 . A A . 29 ILE H 1 1
30 56668 1 1 11 ILE HA H -0.589 -4.292 11.474 1.00 . A A . 29 ILE HA 1 1
30 56669 1 1 11 ILE HB H -0.524 -2.345 9.177 1.00 . A A . 29 ILE HB 1 1
30 56670 1 1 11 ILE HD11 H -1.061 -5.171 7.091 1.00 . A A . 29 ILE HD11 1 1
30 56671 1 1 11 ILE HD12 H -1.089 -3.418 7.256 1.00 . A A . 29 ILE HD12 1 1
30 56672 1 1 11 ILE HD13 H -2.150 -4.410 8.253 1.00 . A A . 29 ILE HD13 1 1
30 56673 1 1 11 ILE HG12 H 0.834 -4.523 8.341 1.00 . A A . 29 ILE HG12 1 1
30 56674 1 1 11 ILE HG13 H -0.311 -5.295 9.437 1.00 . A A . 29 ILE HG13 1 1
30 56675 1 1 11 ILE HG21 H 1.457 -2.976 11.185 1.00 . A A . 29 ILE HG21 1 1
30 56676 1 1 11 ILE HG22 H 1.502 -1.757 9.908 1.00 . A A . 29 ILE HG22 1 1
30 56677 1 1 11 ILE HG23 H 2.023 -3.411 9.571 1.00 . A A . 29 ILE HG23 1 1
30 56678 1 1 11 ILE N N -2.347 -3.731 10.569 1.00 . A A . 29 ILE N 1 1
30 56679 1 1 11 ILE O O -1.330 -1.122 11.552 1.00 . A A . 29 ILE O 1 1
30 56680 1 1 12 GLU C C 1.187 -0.944 14.244 1.00 . A A . 30 GLU C 1 1
30 56681 1 1 12 GLU CA C -0.266 -1.401 14.107 1.00 . A A . 30 GLU CA 1 1
30 56682 1 1 12 GLU CB C -0.771 -1.915 15.456 1.00 . A A . 30 GLU CB 1 1
30 56683 1 1 12 GLU CD C -2.370 -3.777 14.855 1.00 . A A . 30 GLU CD 1 1
30 56684 1 1 12 GLU CG C -2.218 -2.382 15.430 1.00 . A A . 30 GLU CG 1 1
30 56685 1 1 12 GLU H H -0.078 -3.358 13.324 1.00 . A A . 30 GLU H 1 1
30 56686 1 1 12 GLU HA H -0.874 -0.565 13.795 1.00 . A A . 30 GLU HA 1 1
30 56687 1 1 12 GLU HB2 H -0.153 -2.744 15.766 1.00 . A A . 30 GLU HB2 1 1
30 56688 1 1 12 GLU HB3 H -0.686 -1.122 16.183 1.00 . A A . 30 GLU HB3 1 1
30 56689 1 1 12 GLU HG2 H -2.601 -2.383 16.439 1.00 . A A . 30 GLU HG2 1 1
30 56690 1 1 12 GLU HG3 H -2.795 -1.699 14.829 1.00 . A A . 30 GLU HG3 1 1
30 56691 1 1 12 GLU N N -0.389 -2.455 13.105 1.00 . A A . 30 GLU N 1 1
30 56692 1 1 12 GLU O O 2.085 -1.765 14.433 1.00 . A A . 30 GLU O 1 1
30 56693 1 1 12 GLU OE1 O -1.338 -4.451 14.649 1.00 . A A . 30 GLU OE1 1 1
30 56694 1 1 12 GLU OE2 O -3.520 -4.195 14.606 1.00 . A A . 30 GLU OE2 1 1
30 56695 1 1 13 LYS C C 2.767 2.219 15.071 1.00 . A A . 31 LYS C 1 1
30 56696 1 1 13 LYS CA C 2.770 0.906 14.287 1.00 . A A . 31 LYS CA 1 1
30 56697 1 1 13 LYS CB C 3.410 1.100 12.912 1.00 . A A . 31 LYS CB 1 1
30 56698 1 1 13 LYS CD C 5.726 0.306 13.471 1.00 . A A . 31 LYS CD 1 1
30 56699 1 1 13 LYS CE C 7.196 0.681 13.577 1.00 . A A . 31 LYS CE 1 1
30 56700 1 1 13 LYS CG C 4.882 1.475 12.984 1.00 . A A . 31 LYS CG 1 1
30 56701 1 1 13 LYS H H 0.667 0.980 14.017 1.00 . A A . 31 LYS H 1 1
30 56702 1 1 13 LYS HA H 3.353 0.183 14.840 1.00 . A A . 31 LYS HA 1 1
30 56703 1 1 13 LYS HB2 H 3.322 0.179 12.354 1.00 . A A . 31 LYS HB2 1 1
30 56704 1 1 13 LYS HB3 H 2.883 1.880 12.387 1.00 . A A . 31 LYS HB3 1 1
30 56705 1 1 13 LYS HD2 H 5.373 0.002 14.444 1.00 . A A . 31 LYS HD2 1 1
30 56706 1 1 13 LYS HD3 H 5.622 -0.514 12.775 1.00 . A A . 31 LYS HD3 1 1
30 56707 1 1 13 LYS HE2 H 7.271 1.662 14.016 1.00 . A A . 31 LYS HE2 1 1
30 56708 1 1 13 LYS HE3 H 7.691 -0.037 14.215 1.00 . A A . 31 LYS HE3 1 1
30 56709 1 1 13 LYS HG2 H 5.220 1.763 11.999 1.00 . A A . 31 LYS HG2 1 1
30 56710 1 1 13 LYS HG3 H 5.002 2.304 13.665 1.00 . A A . 31 LYS HG3 1 1
30 56711 1 1 13 LYS HZ1 H 8.442 1.561 12.153 1.00 . A A . 31 LYS HZ1 1 1
30 56712 1 1 13 LYS HZ2 H 7.164 0.674 11.489 1.00 . A A . 31 LYS HZ2 1 1
30 56713 1 1 13 LYS HZ3 H 8.494 -0.130 12.157 1.00 . A A . 31 LYS HZ3 1 1
30 56714 1 1 13 LYS N N 1.418 0.365 14.159 1.00 . A A . 31 LYS N 1 1
30 56715 1 1 13 LYS NZ N 7.871 0.697 12.252 1.00 . A A . 31 LYS NZ 1 1
30 56716 1 1 13 LYS O O 1.757 2.921 15.123 1.00 . A A . 31 LYS O 1 1
30 56717 1 1 14 ALA C C 4.199 5.003 15.641 1.00 . A A . 32 ALA C 1 1
30 56718 1 1 14 ALA CA C 4.035 3.748 16.497 1.00 . A A . 32 ALA CA 1 1
30 56719 1 1 14 ALA CB C 5.210 3.610 17.453 1.00 . A A . 32 ALA CB 1 1
30 56720 1 1 14 ALA H H 4.666 1.924 15.624 1.00 . A A . 32 ALA H 1 1
30 56721 1 1 14 ALA HA H 3.140 3.853 17.087 1.00 . A A . 32 ALA HA 1 1
30 56722 1 1 14 ALA HB1 H 4.983 4.119 18.378 1.00 . A A . 32 ALA HB1 1 1
30 56723 1 1 14 ALA HB2 H 6.090 4.048 17.007 1.00 . A A . 32 ALA HB2 1 1
30 56724 1 1 14 ALA HB3 H 5.390 2.564 17.653 1.00 . A A . 32 ALA HB3 1 1
30 56725 1 1 14 ALA N N 3.902 2.533 15.694 1.00 . A A . 32 ALA N 1 1
30 56726 1 1 14 ALA O O 4.844 4.981 14.594 1.00 . A A . 32 ALA O 1 1
30 56727 1 1 15 LYS C C 5.086 7.753 14.986 1.00 . A A . 33 LYS C 1 1
30 56728 1 1 15 LYS CA C 3.669 7.388 15.414 1.00 . A A . 33 LYS CA 1 1
30 56729 1 1 15 LYS CB C 3.122 8.495 16.307 1.00 . A A . 33 LYS CB 1 1
30 56730 1 1 15 LYS CD C 1.143 9.626 17.320 1.00 . A A . 33 LYS CD 1 1
30 56731 1 1 15 LYS CE C -0.301 9.405 17.729 1.00 . A A . 33 LYS CE 1 1
30 56732 1 1 15 LYS CG C 1.614 8.563 16.345 1.00 . A A . 33 LYS CG 1 1
30 56733 1 1 15 LYS H H 3.104 6.045 16.954 1.00 . A A . 33 LYS H 1 1
30 56734 1 1 15 LYS HA H 3.050 7.317 14.533 1.00 . A A . 33 LYS HA 1 1
30 56735 1 1 15 LYS HB2 H 3.473 8.334 17.310 1.00 . A A . 33 LYS HB2 1 1
30 56736 1 1 15 LYS HB3 H 3.494 9.442 15.957 1.00 . A A . 33 LYS HB3 1 1
30 56737 1 1 15 LYS HD2 H 1.765 9.592 18.202 1.00 . A A . 33 LYS HD2 1 1
30 56738 1 1 15 LYS HD3 H 1.232 10.596 16.852 1.00 . A A . 33 LYS HD3 1 1
30 56739 1 1 15 LYS HE2 H -0.917 9.421 16.845 1.00 . A A . 33 LYS HE2 1 1
30 56740 1 1 15 LYS HE3 H -0.382 8.439 18.205 1.00 . A A . 33 LYS HE3 1 1
30 56741 1 1 15 LYS HG2 H 1.255 8.805 15.355 1.00 . A A . 33 LYS HG2 1 1
30 56742 1 1 15 LYS HG3 H 1.226 7.606 16.649 1.00 . A A . 33 LYS HG3 1 1
30 56743 1 1 15 LYS HZ1 H -1.762 10.704 18.461 1.00 . A A . 33 LYS HZ1 1 1
30 56744 1 1 15 LYS HZ2 H -0.187 11.305 18.592 1.00 . A A . 33 LYS HZ2 1 1
30 56745 1 1 15 LYS HZ3 H -0.724 10.101 19.652 1.00 . A A . 33 LYS HZ3 1 1
30 56746 1 1 15 LYS N N 3.605 6.101 16.109 1.00 . A A . 33 LYS N 1 1
30 56747 1 1 15 LYS NZ N -0.777 10.452 18.674 1.00 . A A . 33 LYS NZ 1 1
30 56748 1 1 15 LYS O O 6.057 7.490 15.696 1.00 . A A . 33 LYS O 1 1
30 56749 1 1 16 GLY C C 7.304 7.691 12.720 1.00 . A A . 34 GLY C 1 1
30 56750 1 1 16 GLY CA C 6.465 8.820 13.289 1.00 . A A . 34 GLY CA 1 1
30 56751 1 1 16 GLY H H 4.359 8.576 13.323 1.00 . A A . 34 GLY H 1 1
30 56752 1 1 16 GLY HA2 H 6.284 9.538 12.503 1.00 . A A . 34 GLY HA2 1 1
30 56753 1 1 16 GLY HA3 H 7.021 9.303 14.078 1.00 . A A . 34 GLY HA3 1 1
30 56754 1 1 16 GLY N N 5.181 8.385 13.821 1.00 . A A . 34 GLY N 1 1
30 56755 1 1 16 GLY O O 8.163 7.920 11.868 1.00 . A A . 34 GLY O 1 1
30 56756 1 1 17 GLU C C 7.208 4.873 11.360 1.00 . A A . 35 GLU C 1 1
30 56757 1 1 17 GLU CA C 7.782 5.312 12.697 1.00 . A A . 35 GLU CA 1 1
30 56758 1 1 17 GLU CB C 7.705 4.178 13.722 1.00 . A A . 35 GLU CB 1 1
30 56759 1 1 17 GLU CD C 8.337 3.387 16.047 1.00 . A A . 35 GLU CD 1 1
30 56760 1 1 17 GLU CG C 8.499 4.462 14.989 1.00 . A A . 35 GLU CG 1 1
30 56761 1 1 17 GLU H H 6.349 6.349 13.839 1.00 . A A . 35 GLU H 1 1
30 56762 1 1 17 GLU HA H 8.814 5.599 12.558 1.00 . A A . 35 GLU HA 1 1
30 56763 1 1 17 GLU HB2 H 6.673 4.019 13.994 1.00 . A A . 35 GLU HB2 1 1
30 56764 1 1 17 GLU HB3 H 8.094 3.276 13.274 1.00 . A A . 35 GLU HB3 1 1
30 56765 1 1 17 GLU HG2 H 9.545 4.534 14.732 1.00 . A A . 35 GLU HG2 1 1
30 56766 1 1 17 GLU HG3 H 8.166 5.403 15.401 1.00 . A A . 35 GLU HG3 1 1
30 56767 1 1 17 GLU N N 7.052 6.473 13.176 1.00 . A A . 35 GLU N 1 1
30 56768 1 1 17 GLU O O 6.081 5.230 11.025 1.00 . A A . 35 GLU O 1 1
30 56769 1 1 17 GLU OE1 O 7.431 2.540 15.904 1.00 . A A . 35 GLU OE1 1 1
30 56770 1 1 17 GLU OE2 O 9.107 3.402 17.030 1.00 . A A . 35 GLU OE2 1 1
30 56771 1 1 18 THR C C 6.688 2.373 9.422 1.00 . A A . 36 THR C 1 1
30 56772 1 1 18 THR CA C 7.483 3.670 9.291 1.00 . A A . 36 THR CA 1 1
30 56773 1 1 18 THR CB C 8.634 3.454 8.310 1.00 . A A . 36 THR CB 1 1
30 56774 1 1 18 THR CG2 C 8.151 3.046 6.927 1.00 . A A . 36 THR CG2 1 1
30 56775 1 1 18 THR H H 8.868 3.859 10.885 1.00 . A A . 36 THR H 1 1
30 56776 1 1 18 THR HA H 6.840 4.448 8.907 1.00 . A A . 36 THR HA 1 1
30 56777 1 1 18 THR HB H 9.265 2.661 8.685 1.00 . A A . 36 THR HB 1 1
30 56778 1 1 18 THR HG1 H 9.255 5.055 7.346 1.00 . A A . 36 THR HG1 1 1
30 56779 1 1 18 THR HG21 H 8.404 3.814 6.212 1.00 . A A . 36 THR HG21 1 1
30 56780 1 1 18 THR HG22 H 7.075 2.910 6.945 1.00 . A A . 36 THR HG22 1 1
30 56781 1 1 18 THR HG23 H 8.624 2.118 6.642 1.00 . A A . 36 THR HG23 1 1
30 56782 1 1 18 THR N N 7.971 4.115 10.587 1.00 . A A . 36 THR N 1 1
30 56783 1 1 18 THR O O 7.187 1.388 9.962 1.00 . A A . 36 THR O 1 1
30 56784 1 1 18 THR OG1 O 9.425 4.629 8.188 1.00 . A A . 36 THR OG1 1 1
30 56785 1 1 19 ALA C C 4.730 0.391 7.665 1.00 . A A . 37 ALA C 1 1
30 56786 1 1 19 ALA CA C 4.630 1.167 8.968 1.00 . A A . 37 ALA CA 1 1
30 56787 1 1 19 ALA CB C 3.181 1.524 9.265 1.00 . A A . 37 ALA CB 1 1
30 56788 1 1 19 ALA H H 5.114 3.172 8.475 1.00 . A A . 37 ALA H 1 1
30 56789 1 1 19 ALA HA H 4.997 0.547 9.774 1.00 . A A . 37 ALA HA 1 1
30 56790 1 1 19 ALA HB1 H 2.771 0.811 9.968 1.00 . A A . 37 ALA HB1 1 1
30 56791 1 1 19 ALA HB2 H 2.608 1.493 8.350 1.00 . A A . 37 ALA HB2 1 1
30 56792 1 1 19 ALA HB3 H 3.133 2.517 9.686 1.00 . A A . 37 ALA HB3 1 1
30 56793 1 1 19 ALA N N 5.461 2.365 8.909 1.00 . A A . 37 ALA N 1 1
30 56794 1 1 19 ALA O O 4.392 0.895 6.597 1.00 . A A . 37 ALA O 1 1
30 56795 1 1 20 TYR C C 4.072 -2.313 6.146 1.00 . A A . 38 TYR C 1 1
30 56796 1 1 20 TYR CA C 5.387 -1.679 6.588 1.00 . A A . 38 TYR CA 1 1
30 56797 1 1 20 TYR CB C 6.404 -2.773 6.897 1.00 . A A . 38 TYR CB 1 1
30 56798 1 1 20 TYR CD1 C 5.949 -4.441 5.063 1.00 . A A . 38 TYR CD1 1 1
30 56799 1 1 20 TYR CD2 C 8.116 -3.463 5.187 1.00 . A A . 38 TYR CD2 1 1
30 56800 1 1 20 TYR CE1 C 6.341 -5.185 3.967 1.00 . A A . 38 TYR CE1 1 1
30 56801 1 1 20 TYR CE2 C 8.517 -4.200 4.090 1.00 . A A . 38 TYR CE2 1 1
30 56802 1 1 20 TYR CG C 6.829 -3.570 5.689 1.00 . A A . 38 TYR CG 1 1
30 56803 1 1 20 TYR CZ C 7.627 -5.061 3.484 1.00 . A A . 38 TYR CZ 1 1
30 56804 1 1 20 TYR H H 5.482 -1.176 8.638 1.00 . A A . 38 TYR H 1 1
30 56805 1 1 20 TYR HA H 5.767 -1.065 5.787 1.00 . A A . 38 TYR HA 1 1
30 56806 1 1 20 TYR HB2 H 7.288 -2.323 7.323 1.00 . A A . 38 TYR HB2 1 1
30 56807 1 1 20 TYR HB3 H 5.976 -3.459 7.614 1.00 . A A . 38 TYR HB3 1 1
30 56808 1 1 20 TYR HD1 H 4.943 -4.531 5.443 1.00 . A A . 38 TYR HD1 1 1
30 56809 1 1 20 TYR HD2 H 8.809 -2.785 5.662 1.00 . A A . 38 TYR HD2 1 1
30 56810 1 1 20 TYR HE1 H 5.643 -5.858 3.493 1.00 . A A . 38 TYR HE1 1 1
30 56811 1 1 20 TYR HE2 H 9.525 -4.103 3.714 1.00 . A A . 38 TYR HE2 1 1
30 56812 1 1 20 TYR HH H 8.801 -6.313 2.620 1.00 . A A . 38 TYR HH 1 1
30 56813 1 1 20 TYR N N 5.216 -0.834 7.759 1.00 . A A . 38 TYR N 1 1
30 56814 1 1 20 TYR O O 3.459 -3.075 6.894 1.00 . A A . 38 TYR O 1 1
30 56815 1 1 20 TYR OH O 8.023 -5.799 2.393 1.00 . A A . 38 TYR OH 1 1
30 56816 1 1 21 LEU C C 2.841 -3.693 3.358 1.00 . A A . 39 LEU C 1 1
30 56817 1 1 21 LEU CA C 2.447 -2.619 4.364 1.00 . A A . 39 LEU CA 1 1
30 56818 1 1 21 LEU CB C 1.574 -1.552 3.698 1.00 . A A . 39 LEU CB 1 1
30 56819 1 1 21 LEU CD1 C 0.506 0.717 3.761 1.00 . A A . 39 LEU CD1 1 1
30 56820 1 1 21 LEU CD2 C 0.647 -0.654 5.848 1.00 . A A . 39 LEU CD2 1 1
30 56821 1 1 21 LEU CG C 1.334 -0.296 4.538 1.00 . A A . 39 LEU CG 1 1
30 56822 1 1 21 LEU H H 4.207 -1.444 4.342 1.00 . A A . 39 LEU H 1 1
30 56823 1 1 21 LEU HA H 1.901 -3.075 5.177 1.00 . A A . 39 LEU HA 1 1
30 56824 1 1 21 LEU HB2 H 2.040 -1.260 2.770 1.00 . A A . 39 LEU HB2 1 1
30 56825 1 1 21 LEU HB3 H 0.614 -1.994 3.474 1.00 . A A . 39 LEU HB3 1 1
30 56826 1 1 21 LEU HD11 H -0.089 0.203 3.021 1.00 . A A . 39 LEU HD11 1 1
30 56827 1 1 21 LEU HD12 H 1.164 1.418 3.271 1.00 . A A . 39 LEU HD12 1 1
30 56828 1 1 21 LEU HD13 H -0.144 1.248 4.441 1.00 . A A . 39 LEU HD13 1 1
30 56829 1 1 21 LEU HD21 H -0.424 -0.637 5.709 1.00 . A A . 39 LEU HD21 1 1
30 56830 1 1 21 LEU HD22 H 0.922 0.064 6.607 1.00 . A A . 39 LEU HD22 1 1
30 56831 1 1 21 LEU HD23 H 0.954 -1.641 6.158 1.00 . A A . 39 LEU HD23 1 1
30 56832 1 1 21 LEU HG H 2.285 0.160 4.772 1.00 . A A . 39 LEU HG 1 1
30 56833 1 1 21 LEU N N 3.662 -2.032 4.910 1.00 . A A . 39 LEU N 1 1
30 56834 1 1 21 LEU O O 3.300 -3.383 2.259 1.00 . A A . 39 LEU O 1 1
30 56835 1 1 22 PRO C C 2.064 -6.471 1.828 1.00 . A A . 40 PRO C 1 1
30 56836 1 1 22 PRO CA C 3.106 -6.085 2.868 1.00 . A A . 40 PRO CA 1 1
30 56837 1 1 22 PRO CB C 3.313 -7.225 3.860 1.00 . A A . 40 PRO CB 1 1
30 56838 1 1 22 PRO CD C 2.222 -5.446 5.044 1.00 . A A . 40 PRO CD 1 1
30 56839 1 1 22 PRO CG C 2.343 -6.946 4.956 1.00 . A A . 40 PRO CG 1 1
30 56840 1 1 22 PRO HA H 4.037 -5.873 2.368 1.00 . A A . 40 PRO HA 1 1
30 56841 1 1 22 PRO HB2 H 3.106 -8.169 3.376 1.00 . A A . 40 PRO HB2 1 1
30 56842 1 1 22 PRO HB3 H 4.331 -7.213 4.220 1.00 . A A . 40 PRO HB3 1 1
30 56843 1 1 22 PRO HD2 H 1.191 -5.160 5.193 1.00 . A A . 40 PRO HD2 1 1
30 56844 1 1 22 PRO HD3 H 2.839 -5.064 5.844 1.00 . A A . 40 PRO HD3 1 1
30 56845 1 1 22 PRO HG2 H 1.386 -7.385 4.719 1.00 . A A . 40 PRO HG2 1 1
30 56846 1 1 22 PRO HG3 H 2.718 -7.345 5.887 1.00 . A A . 40 PRO HG3 1 1
30 56847 1 1 22 PRO N N 2.712 -4.975 3.732 1.00 . A A . 40 PRO N 1 1
30 56848 1 1 22 PRO O O 0.911 -6.747 2.153 1.00 . A A . 40 PRO O 1 1
30 56849 1 1 23 CYS C C 2.480 -7.764 -1.495 1.00 . A A . 41 CYS C 1 1
30 56850 1 1 23 CYS CA C 1.665 -6.915 -0.540 1.00 . A A . 41 CYS CA 1 1
30 56851 1 1 23 CYS CB C 1.100 -5.693 -1.260 1.00 . A A . 41 CYS CB 1 1
30 56852 1 1 23 CYS H H 3.452 -6.316 0.405 1.00 . A A . 41 CYS H 1 1
30 56853 1 1 23 CYS HA H 0.854 -7.511 -0.157 1.00 . A A . 41 CYS HA 1 1
30 56854 1 1 23 CYS HB2 H 0.799 -4.972 -0.524 1.00 . A A . 41 CYS HB2 1 1
30 56855 1 1 23 CYS HB3 H 1.871 -5.273 -1.882 1.00 . A A . 41 CYS HB3 1 1
30 56856 1 1 23 CYS N N 2.509 -6.523 0.578 1.00 . A A . 41 CYS N 1 1
30 56857 1 1 23 CYS O O 3.591 -7.400 -1.879 1.00 . A A . 41 CYS O 1 1
30 56858 1 1 23 CYS SG S -0.348 -6.026 -2.323 1.00 . A A . 41 CYS SG 1 1
30 56859 1 1 24 LYS C C 1.630 -10.442 -3.730 1.00 . A A . 42 LYS C 1 1
30 56860 1 1 24 LYS CA C 2.611 -9.822 -2.753 1.00 . A A . 42 LYS CA 1 1
30 56861 1 1 24 LYS CB C 3.338 -10.901 -1.952 1.00 . A A . 42 LYS CB 1 1
30 56862 1 1 24 LYS CD C 5.238 -12.534 -2.005 1.00 . A A . 42 LYS CD 1 1
30 56863 1 1 24 LYS CE C 4.686 -13.641 -1.123 1.00 . A A . 42 LYS CE 1 1
30 56864 1 1 24 LYS CG C 4.143 -11.859 -2.812 1.00 . A A . 42 LYS CG 1 1
30 56865 1 1 24 LYS H H 1.048 -9.134 -1.505 1.00 . A A . 42 LYS H 1 1
30 56866 1 1 24 LYS HA H 3.340 -9.253 -3.312 1.00 . A A . 42 LYS HA 1 1
30 56867 1 1 24 LYS HB2 H 4.012 -10.424 -1.256 1.00 . A A . 42 LYS HB2 1 1
30 56868 1 1 24 LYS HB3 H 2.610 -11.473 -1.398 1.00 . A A . 42 LYS HB3 1 1
30 56869 1 1 24 LYS HD2 H 5.965 -12.955 -2.683 1.00 . A A . 42 LYS HD2 1 1
30 56870 1 1 24 LYS HD3 H 5.713 -11.792 -1.379 1.00 . A A . 42 LYS HD3 1 1
30 56871 1 1 24 LYS HE2 H 4.055 -13.199 -0.365 1.00 . A A . 42 LYS HE2 1 1
30 56872 1 1 24 LYS HE3 H 4.098 -14.312 -1.733 1.00 . A A . 42 LYS HE3 1 1
30 56873 1 1 24 LYS HG2 H 3.483 -12.616 -3.208 1.00 . A A . 42 LYS HG2 1 1
30 56874 1 1 24 LYS HG3 H 4.594 -11.309 -3.624 1.00 . A A . 42 LYS HG3 1 1
30 56875 1 1 24 LYS HZ1 H 5.462 -15.397 -0.299 1.00 . A A . 42 LYS HZ1 1 1
30 56876 1 1 24 LYS HZ2 H 6.004 -13.986 0.461 1.00 . A A . 42 LYS HZ2 1 1
30 56877 1 1 24 LYS HZ3 H 6.622 -14.422 -1.052 1.00 . A A . 42 LYS HZ3 1 1
30 56878 1 1 24 LYS N N 1.930 -8.902 -1.858 1.00 . A A . 42 LYS N 1 1
30 56879 1 1 24 LYS NZ N 5.769 -14.416 -0.457 1.00 . A A . 42 LYS NZ 1 1
30 56880 1 1 24 LYS O O 0.443 -10.590 -3.429 1.00 . A A . 42 LYS O 1 1
30 56881 1 1 25 PHE C C 1.989 -12.456 -6.711 1.00 . A A . 43 PHE C 1 1
30 56882 1 1 25 PHE CA C 1.284 -11.337 -5.954 1.00 . A A . 43 PHE CA 1 1
30 56883 1 1 25 PHE CB C 0.906 -10.222 -6.925 1.00 . A A . 43 PHE CB 1 1
30 56884 1 1 25 PHE CD1 C 2.750 -8.492 -6.891 1.00 . A A . 43 PHE CD1 1 1
30 56885 1 1 25 PHE CD2 C 2.603 -9.980 -8.757 1.00 . A A . 43 PHE CD2 1 1
30 56886 1 1 25 PHE CE1 C 3.855 -7.888 -7.460 1.00 . A A . 43 PHE CE1 1 1
30 56887 1 1 25 PHE CE2 C 3.708 -9.376 -9.326 1.00 . A A . 43 PHE CE2 1 1
30 56888 1 1 25 PHE CG C 2.108 -9.549 -7.536 1.00 . A A . 43 PHE CG 1 1
30 56889 1 1 25 PHE CZ C 4.334 -8.331 -8.677 1.00 . A A . 43 PHE CZ 1 1
30 56890 1 1 25 PHE H H 3.073 -10.610 -5.100 1.00 . A A . 43 PHE H 1 1
30 56891 1 1 25 PHE HA H 0.388 -11.725 -5.495 1.00 . A A . 43 PHE HA 1 1
30 56892 1 1 25 PHE HB2 H 0.311 -10.639 -7.725 1.00 . A A . 43 PHE HB2 1 1
30 56893 1 1 25 PHE HB3 H 0.331 -9.473 -6.402 1.00 . A A . 43 PHE HB3 1 1
30 56894 1 1 25 PHE HD1 H 2.382 -8.138 -5.935 1.00 . A A . 43 PHE HD1 1 1
30 56895 1 1 25 PHE HD2 H 2.116 -10.798 -9.267 1.00 . A A . 43 PHE HD2 1 1
30 56896 1 1 25 PHE HE1 H 4.344 -7.070 -6.952 1.00 . A A . 43 PHE HE1 1 1
30 56897 1 1 25 PHE HE2 H 4.082 -9.723 -10.278 1.00 . A A . 43 PHE HE2 1 1
30 56898 1 1 25 PHE HZ H 5.199 -7.860 -9.120 1.00 . A A . 43 PHE HZ 1 1
30 56899 1 1 25 PHE N N 2.125 -10.774 -4.913 1.00 . A A . 43 PHE N 1 1
30 56900 1 1 25 PHE O O 3.181 -12.369 -7.009 1.00 . A A . 43 PHE O 1 1
30 56901 1 1 26 THR C C 1.698 -14.389 -9.266 1.00 . A A . 44 THR C 1 1
30 56902 1 1 26 THR CA C 1.766 -14.643 -7.765 1.00 . A A . 44 THR CA 1 1
30 56903 1 1 26 THR CB C 0.994 -15.917 -7.418 1.00 . A A . 44 THR CB 1 1
30 56904 1 1 26 THR CG2 C 1.893 -17.097 -7.116 1.00 . A A . 44 THR CG2 1 1
30 56905 1 1 26 THR H H 0.288 -13.500 -6.771 1.00 . A A . 44 THR H 1 1
30 56906 1 1 26 THR HA H 2.800 -14.768 -7.479 1.00 . A A . 44 THR HA 1 1
30 56907 1 1 26 THR HB H 0.370 -16.185 -8.258 1.00 . A A . 44 THR HB 1 1
30 56908 1 1 26 THR HG1 H 0.706 -15.584 -5.510 1.00 . A A . 44 THR HG1 1 1
30 56909 1 1 26 THR HG21 H 1.928 -17.751 -7.975 1.00 . A A . 44 THR HG21 1 1
30 56910 1 1 26 THR HG22 H 1.503 -17.639 -6.267 1.00 . A A . 44 THR HG22 1 1
30 56911 1 1 26 THR HG23 H 2.888 -16.743 -6.892 1.00 . A A . 44 THR HG23 1 1
30 56912 1 1 26 THR N N 1.233 -13.502 -7.029 1.00 . A A . 44 THR N 1 1
30 56913 1 1 26 THR O O 0.706 -13.863 -9.771 1.00 . A A . 44 THR O 1 1
30 56914 1 1 26 THR OG1 O 0.162 -15.713 -6.290 1.00 . A A . 44 THR OG1 1 1
30 56915 1 1 27 LEU C C 2.470 -15.864 -12.163 1.00 . A A . 45 LEU C 1 1
30 56916 1 1 27 LEU CA C 2.801 -14.573 -11.421 1.00 . A A . 45 LEU CA 1 1
30 56917 1 1 27 LEU CB C 4.188 -14.077 -11.840 1.00 . A A . 45 LEU CB 1 1
30 56918 1 1 27 LEU CD1 C 5.362 -12.538 -13.429 1.00 . A A . 45 LEU CD1 1 1
30 56919 1 1 27 LEU CD2 C 4.647 -14.803 -14.201 1.00 . A A . 45 LEU CD2 1 1
30 56920 1 1 27 LEU CG C 4.308 -13.625 -13.297 1.00 . A A . 45 LEU CG 1 1
30 56921 1 1 27 LEU H H 3.513 -15.181 -9.521 1.00 . A A . 45 LEU H 1 1
30 56922 1 1 27 LEU HA H 2.068 -13.824 -11.681 1.00 . A A . 45 LEU HA 1 1
30 56923 1 1 27 LEU HB2 H 4.454 -13.245 -11.204 1.00 . A A . 45 LEU HB2 1 1
30 56924 1 1 27 LEU HB3 H 4.897 -14.875 -11.675 1.00 . A A . 45 LEU HB3 1 1
30 56925 1 1 27 LEU HD11 H 5.161 -11.947 -14.310 1.00 . A A . 45 LEU HD11 1 1
30 56926 1 1 27 LEU HD12 H 6.339 -12.992 -13.515 1.00 . A A . 45 LEU HD12 1 1
30 56927 1 1 27 LEU HD13 H 5.336 -11.903 -12.556 1.00 . A A . 45 LEU HD13 1 1
30 56928 1 1 27 LEU HD21 H 4.660 -14.475 -15.229 1.00 . A A . 45 LEU HD21 1 1
30 56929 1 1 27 LEU HD22 H 3.904 -15.577 -14.081 1.00 . A A . 45 LEU HD22 1 1
30 56930 1 1 27 LEU HD23 H 5.619 -15.193 -13.935 1.00 . A A . 45 LEU HD23 1 1
30 56931 1 1 27 LEU HG H 3.362 -13.215 -13.620 1.00 . A A . 45 LEU HG 1 1
30 56932 1 1 27 LEU N N 2.753 -14.764 -9.977 1.00 . A A . 45 LEU N 1 1
30 56933 1 1 27 LEU O O 3.284 -16.787 -12.210 1.00 . A A . 45 LEU O 1 1
30 56934 1 1 28 SER C C 1.459 -16.986 -14.940 1.00 . A A . 46 SER C 1 1
30 56935 1 1 28 SER CA C 0.879 -17.078 -13.537 1.00 . A A . 46 SER CA 1 1
30 56936 1 1 28 SER CB C -0.646 -17.177 -13.599 1.00 . A A . 46 SER CB 1 1
30 56937 1 1 28 SER H H 0.689 -15.142 -12.727 1.00 . A A . 46 SER H 1 1
30 56938 1 1 28 SER HA H 1.275 -17.957 -13.050 1.00 . A A . 46 SER HA 1 1
30 56939 1 1 28 SER HB2 H -1.055 -16.227 -13.911 1.00 . A A . 46 SER HB2 1 1
30 56940 1 1 28 SER HB3 H -0.927 -17.941 -14.309 1.00 . A A . 46 SER HB3 1 1
30 56941 1 1 28 SER HG H -0.966 -18.420 -12.118 1.00 . A A . 46 SER HG 1 1
30 56942 1 1 28 SER N N 1.288 -15.915 -12.770 1.00 . A A . 46 SER N 1 1
30 56943 1 1 28 SER O O 1.624 -15.887 -15.469 1.00 . A A . 46 SER O 1 1
30 56944 1 1 28 SER OG O -1.187 -17.510 -12.332 1.00 . A A . 46 SER OG 1 1
30 56945 1 1 29 PRO C C 1.615 -17.130 -17.829 1.00 . A A . 47 PRO C 1 1
30 56946 1 1 29 PRO CA C 2.329 -18.131 -16.925 1.00 . A A . 47 PRO CA 1 1
30 56947 1 1 29 PRO CB C 2.073 -19.562 -17.392 1.00 . A A . 47 PRO CB 1 1
30 56948 1 1 29 PRO CD C 1.609 -19.489 -15.035 1.00 . A A . 47 PRO CD 1 1
30 56949 1 1 29 PRO CG C 2.122 -20.376 -16.143 1.00 . A A . 47 PRO CG 1 1
30 56950 1 1 29 PRO HA H 3.390 -17.928 -16.924 1.00 . A A . 47 PRO HA 1 1
30 56951 1 1 29 PRO HB2 H 1.105 -19.621 -17.867 1.00 . A A . 47 PRO HB2 1 1
30 56952 1 1 29 PRO HB3 H 2.843 -19.861 -18.087 1.00 . A A . 47 PRO HB3 1 1
30 56953 1 1 29 PRO HD2 H 0.569 -19.700 -14.835 1.00 . A A . 47 PRO HD2 1 1
30 56954 1 1 29 PRO HD3 H 2.200 -19.624 -14.141 1.00 . A A . 47 PRO HD3 1 1
30 56955 1 1 29 PRO HG2 H 1.490 -21.245 -16.248 1.00 . A A . 47 PRO HG2 1 1
30 56956 1 1 29 PRO HG3 H 3.140 -20.675 -15.941 1.00 . A A . 47 PRO HG3 1 1
30 56957 1 1 29 PRO N N 1.775 -18.125 -15.573 1.00 . A A . 47 PRO N 1 1
30 56958 1 1 29 PRO O O 2.249 -16.350 -18.538 1.00 . A A . 47 PRO O 1 1
30 56959 1 1 30 GLU C C -0.527 -14.851 -17.964 1.00 . A A . 48 GLU C 1 1
30 56960 1 1 30 GLU CA C -0.530 -16.248 -18.564 1.00 . A A . 48 GLU CA 1 1
30 56961 1 1 30 GLU CB C -1.963 -16.770 -18.665 1.00 . A A . 48 GLU CB 1 1
30 56962 1 1 30 GLU CD C -4.257 -16.488 -19.691 1.00 . A A . 48 GLU CD 1 1
30 56963 1 1 30 GLU CG C -2.839 -15.956 -19.602 1.00 . A A . 48 GLU CG 1 1
30 56964 1 1 30 GLU H H -0.155 -17.785 -17.177 1.00 . A A . 48 GLU H 1 1
30 56965 1 1 30 GLU HA H -0.104 -16.194 -19.552 1.00 . A A . 48 GLU HA 1 1
30 56966 1 1 30 GLU HB2 H -1.940 -17.789 -19.022 1.00 . A A . 48 GLU HB2 1 1
30 56967 1 1 30 GLU HB3 H -2.411 -16.752 -17.682 1.00 . A A . 48 GLU HB3 1 1
30 56968 1 1 30 GLU HG2 H -2.873 -14.937 -19.247 1.00 . A A . 48 GLU HG2 1 1
30 56969 1 1 30 GLU HG3 H -2.402 -15.977 -20.589 1.00 . A A . 48 GLU HG3 1 1
30 56970 1 1 30 GLU N N 0.287 -17.153 -17.777 1.00 . A A . 48 GLU N 1 1
30 56971 1 1 30 GLU O O -0.512 -13.856 -18.689 1.00 . A A . 48 GLU O 1 1
30 56972 1 1 30 GLU OE1 O -4.509 -17.599 -19.176 1.00 . A A . 48 GLU OE1 1 1
30 56973 1 1 30 GLU OE2 O -5.115 -15.796 -20.277 1.00 . A A . 48 GLU OE2 1 1
30 56974 1 1 31 ASP C C 0.786 -12.808 -16.099 1.00 . A A . 49 ASP C 1 1
30 56975 1 1 31 ASP CA C -0.566 -13.493 -15.962 1.00 . A A . 49 ASP CA 1 1
30 56976 1 1 31 ASP CB C -0.961 -13.670 -14.495 1.00 . A A . 49 ASP CB 1 1
30 56977 1 1 31 ASP CG C -0.994 -12.364 -13.731 1.00 . A A . 49 ASP CG 1 1
30 56978 1 1 31 ASP H H -0.568 -15.600 -16.099 1.00 . A A . 49 ASP H 1 1
30 56979 1 1 31 ASP HA H -1.302 -12.885 -16.450 1.00 . A A . 49 ASP HA 1 1
30 56980 1 1 31 ASP HB2 H -1.943 -14.114 -14.446 1.00 . A A . 49 ASP HB2 1 1
30 56981 1 1 31 ASP HB3 H -0.257 -14.323 -14.019 1.00 . A A . 49 ASP HB3 1 1
30 56982 1 1 31 ASP N N -0.554 -14.776 -16.636 1.00 . A A . 49 ASP N 1 1
30 56983 1 1 31 ASP O O 1.616 -12.843 -15.190 1.00 . A A . 49 ASP O 1 1
30 56984 1 1 31 ASP OD1 O -0.062 -11.558 -13.902 1.00 . A A . 49 ASP OD1 1 1
30 56985 1 1 31 ASP OD2 O -1.954 -12.149 -12.962 1.00 . A A . 49 ASP OD2 1 1
30 56986 1 1 32 GLN C C 1.966 -10.165 -18.249 1.00 . A A . 50 GLN C 1 1
30 56987 1 1 32 GLN CA C 2.237 -11.499 -17.558 1.00 . A A . 50 GLN CA 1 1
30 56988 1 1 32 GLN CB C 3.127 -12.376 -18.443 1.00 . A A . 50 GLN CB 1 1
30 56989 1 1 32 GLN CD C 3.290 -13.867 -20.478 1.00 . A A . 50 GLN CD 1 1
30 56990 1 1 32 GLN CG C 2.374 -13.073 -19.568 1.00 . A A . 50 GLN CG 1 1
30 56991 1 1 32 GLN H H 0.288 -12.216 -17.939 1.00 . A A . 50 GLN H 1 1
30 56992 1 1 32 GLN HA H 2.745 -11.312 -16.624 1.00 . A A . 50 GLN HA 1 1
30 56993 1 1 32 GLN HB2 H 3.897 -11.759 -18.882 1.00 . A A . 50 GLN HB2 1 1
30 56994 1 1 32 GLN HB3 H 3.592 -13.133 -17.828 1.00 . A A . 50 GLN HB3 1 1
30 56995 1 1 32 GLN HE21 H 2.993 -12.566 -21.952 1.00 . A A . 50 GLN HE21 1 1
30 56996 1 1 32 GLN HE22 H 4.048 -13.884 -22.316 1.00 . A A . 50 GLN HE22 1 1
30 56997 1 1 32 GLN HG2 H 1.648 -13.750 -19.138 1.00 . A A . 50 GLN HG2 1 1
30 56998 1 1 32 GLN HG3 H 1.863 -12.327 -20.158 1.00 . A A . 50 GLN HG3 1 1
30 56999 1 1 32 GLN N N 0.994 -12.194 -17.259 1.00 . A A . 50 GLN N 1 1
30 57000 1 1 32 GLN NE2 N 3.461 -13.391 -21.706 1.00 . A A . 50 GLN NE2 1 1
30 57001 1 1 32 GLN O O 2.740 -9.731 -19.101 1.00 . A A . 50 GLN O 1 1
30 57002 1 1 32 GLN OE1 O 3.838 -14.896 -20.083 1.00 . A A . 50 GLN OE1 1 1
30 57003 1 1 33 GLY C C 0.947 -7.057 -17.648 1.00 . A A . 51 GLY C 1 1
30 57004 1 1 33 GLY CA C 0.514 -8.244 -18.490 1.00 . A A . 51 GLY CA 1 1
30 57005 1 1 33 GLY H H 0.273 -9.912 -17.201 1.00 . A A . 51 GLY H 1 1
30 57006 1 1 33 GLY HA2 H 0.992 -8.178 -19.457 1.00 . A A . 51 GLY HA2 1 1
30 57007 1 1 33 GLY HA3 H -0.556 -8.203 -18.627 1.00 . A A . 51 GLY HA3 1 1
30 57008 1 1 33 GLY N N 0.860 -9.519 -17.883 1.00 . A A . 51 GLY N 1 1
30 57009 1 1 33 GLY O O 1.660 -7.224 -16.659 1.00 . A A . 51 GLY O 1 1
30 57010 1 1 34 PRO C C 0.531 -4.731 -15.798 1.00 . A A . 52 PRO C 1 1
30 57011 1 1 34 PRO CA C 0.881 -4.617 -17.276 1.00 . A A . 52 PRO CA 1 1
30 57012 1 1 34 PRO CB C 0.044 -3.516 -17.946 1.00 . A A . 52 PRO CB 1 1
30 57013 1 1 34 PRO CD C -0.327 -5.534 -19.174 1.00 . A A . 52 PRO CD 1 1
30 57014 1 1 34 PRO CG C -0.963 -4.232 -18.785 1.00 . A A . 52 PRO CG 1 1
30 57015 1 1 34 PRO HA H 1.931 -4.387 -17.378 1.00 . A A . 52 PRO HA 1 1
30 57016 1 1 34 PRO HB2 H -0.435 -2.914 -17.187 1.00 . A A . 52 PRO HB2 1 1
30 57017 1 1 34 PRO HB3 H 0.686 -2.893 -18.551 1.00 . A A . 52 PRO HB3 1 1
30 57018 1 1 34 PRO HD2 H -1.079 -6.298 -19.310 1.00 . A A . 52 PRO HD2 1 1
30 57019 1 1 34 PRO HD3 H 0.264 -5.416 -20.070 1.00 . A A . 52 PRO HD3 1 1
30 57020 1 1 34 PRO HG2 H -1.860 -4.410 -18.210 1.00 . A A . 52 PRO HG2 1 1
30 57021 1 1 34 PRO HG3 H -1.190 -3.648 -19.665 1.00 . A A . 52 PRO HG3 1 1
30 57022 1 1 34 PRO N N 0.526 -5.833 -18.017 1.00 . A A . 52 PRO N 1 1
30 57023 1 1 34 PRO O O -0.641 -4.805 -15.432 1.00 . A A . 52 PRO O 1 1
30 57024 1 1 35 LEU C C 0.962 -3.539 -12.889 1.00 . A A . 53 LEU C 1 1
30 57025 1 1 35 LEU CA C 1.363 -4.877 -13.514 1.00 . A A . 53 LEU CA 1 1
30 57026 1 1 35 LEU CB C 2.650 -5.388 -12.862 1.00 . A A . 53 LEU CB 1 1
30 57027 1 1 35 LEU CD1 C 1.619 -6.775 -11.056 1.00 . A A . 53 LEU CD1 1 1
30 57028 1 1 35 LEU CD2 C 3.947 -5.920 -10.783 1.00 . A A . 53 LEU CD2 1 1
30 57029 1 1 35 LEU CG C 2.567 -5.628 -11.355 1.00 . A A . 53 LEU CG 1 1
30 57030 1 1 35 LEU H H 2.468 -4.707 -15.310 1.00 . A A . 53 LEU H 1 1
30 57031 1 1 35 LEU HA H 0.579 -5.594 -13.344 1.00 . A A . 53 LEU HA 1 1
30 57032 1 1 35 LEU HB2 H 2.924 -6.318 -13.338 1.00 . A A . 53 LEU HB2 1 1
30 57033 1 1 35 LEU HB3 H 3.432 -4.667 -13.046 1.00 . A A . 53 LEU HB3 1 1
30 57034 1 1 35 LEU HD11 H 0.599 -6.431 -11.140 1.00 . A A . 53 LEU HD11 1 1
30 57035 1 1 35 LEU HD12 H 1.798 -7.138 -10.056 1.00 . A A . 53 LEU HD12 1 1
30 57036 1 1 35 LEU HD13 H 1.789 -7.572 -11.762 1.00 . A A . 53 LEU HD13 1 1
30 57037 1 1 35 LEU HD21 H 4.666 -5.239 -11.210 1.00 . A A . 53 LEU HD21 1 1
30 57038 1 1 35 LEU HD22 H 4.227 -6.935 -11.023 1.00 . A A . 53 LEU HD22 1 1
30 57039 1 1 35 LEU HD23 H 3.926 -5.797 -9.711 1.00 . A A . 53 LEU HD23 1 1
30 57040 1 1 35 LEU HG H 2.184 -4.740 -10.873 1.00 . A A . 53 LEU HG 1 1
30 57041 1 1 35 LEU N N 1.557 -4.759 -14.955 1.00 . A A . 53 LEU N 1 1
30 57042 1 1 35 LEU O O 1.726 -2.575 -12.939 1.00 . A A . 53 LEU O 1 1
30 57043 1 1 36 ASP C C -1.282 -2.549 -10.264 1.00 . A A . 54 ASP C 1 1
30 57044 1 1 36 ASP CA C -0.687 -2.264 -11.644 1.00 . A A . 54 ASP CA 1 1
30 57045 1 1 36 ASP CB C -1.726 -1.564 -12.516 1.00 . A A . 54 ASP CB 1 1
30 57046 1 1 36 ASP CG C -2.556 -2.519 -13.355 1.00 . A A . 54 ASP CG 1 1
30 57047 1 1 36 ASP H H -0.799 -4.267 -12.260 1.00 . A A . 54 ASP H 1 1
30 57048 1 1 36 ASP HA H 0.164 -1.613 -11.527 1.00 . A A . 54 ASP HA 1 1
30 57049 1 1 36 ASP HB2 H -2.393 -1.022 -11.877 1.00 . A A . 54 ASP HB2 1 1
30 57050 1 1 36 ASP HB3 H -1.224 -0.876 -13.176 1.00 . A A . 54 ASP HB3 1 1
30 57051 1 1 36 ASP N N -0.227 -3.482 -12.283 1.00 . A A . 54 ASP N 1 1
30 57052 1 1 36 ASP O O -2.414 -3.009 -10.135 1.00 . A A . 54 ASP O 1 1
30 57053 1 1 36 ASP OD1 O -1.965 -3.316 -14.110 1.00 . A A . 54 ASP OD1 1 1
30 57054 1 1 36 ASP OD2 O -3.801 -2.459 -13.264 1.00 . A A . 54 ASP OD2 1 1
30 57055 1 1 37 ILE C C -1.436 -1.131 -7.267 1.00 . A A . 55 ILE C 1 1
30 57056 1 1 37 ILE CA C -0.890 -2.431 -7.852 1.00 . A A . 55 ILE CA 1 1
30 57057 1 1 37 ILE CB C 0.314 -2.899 -7.015 1.00 . A A . 55 ILE CB 1 1
30 57058 1 1 37 ILE CD1 C 2.449 -4.052 -7.790 1.00 . A A . 55 ILE CD1 1 1
30 57059 1 1 37 ILE CG1 C 0.946 -4.136 -7.658 1.00 . A A . 55 ILE CG1 1 1
30 57060 1 1 37 ILE CG2 C -0.109 -3.191 -5.581 1.00 . A A . 55 ILE CG2 1 1
30 57061 1 1 37 ILE H H 0.373 -1.890 -9.437 1.00 . A A . 55 ILE H 1 1
30 57062 1 1 37 ILE HA H -1.649 -3.189 -7.813 1.00 . A A . 55 ILE HA 1 1
30 57063 1 1 37 ILE HB H 1.042 -2.102 -6.994 1.00 . A A . 55 ILE HB 1 1
30 57064 1 1 37 ILE HD11 H 2.886 -5.003 -7.525 1.00 . A A . 55 ILE HD11 1 1
30 57065 1 1 37 ILE HD12 H 2.826 -3.284 -7.132 1.00 . A A . 55 ILE HD12 1 1
30 57066 1 1 37 ILE HD13 H 2.707 -3.811 -8.811 1.00 . A A . 55 ILE HD13 1 1
30 57067 1 1 37 ILE HG12 H 0.717 -5.001 -7.058 1.00 . A A . 55 ILE HG12 1 1
30 57068 1 1 37 ILE HG13 H 0.533 -4.271 -8.648 1.00 . A A . 55 ILE HG13 1 1
30 57069 1 1 37 ILE HG21 H 0.225 -2.390 -4.938 1.00 . A A . 55 ILE HG21 1 1
30 57070 1 1 37 ILE HG22 H 0.333 -4.121 -5.256 1.00 . A A . 55 ILE HG22 1 1
30 57071 1 1 37 ILE HG23 H -1.185 -3.267 -5.531 1.00 . A A . 55 ILE HG23 1 1
30 57072 1 1 37 ILE N N -0.498 -2.248 -9.245 1.00 . A A . 55 ILE N 1 1
30 57073 1 1 37 ILE O O -0.687 -0.179 -7.065 1.00 . A A . 55 ILE O 1 1
30 57074 1 1 38 GLU C C -3.654 0.028 -4.968 1.00 . A A . 56 GLU C 1 1
30 57075 1 1 38 GLU CA C -3.366 0.121 -6.465 1.00 . A A . 56 GLU CA 1 1
30 57076 1 1 38 GLU CB C -4.678 0.398 -7.201 1.00 . A A . 56 GLU CB 1 1
30 57077 1 1 38 GLU CD C -6.703 1.894 -7.450 1.00 . A A . 56 GLU CD 1 1
30 57078 1 1 38 GLU CG C -5.406 1.640 -6.706 1.00 . A A . 56 GLU CG 1 1
30 57079 1 1 38 GLU H H -3.296 -1.871 -7.195 1.00 . A A . 56 GLU H 1 1
30 57080 1 1 38 GLU HA H -2.690 0.945 -6.640 1.00 . A A . 56 GLU HA 1 1
30 57081 1 1 38 GLU HB2 H -4.472 0.519 -8.253 1.00 . A A . 56 GLU HB2 1 1
30 57082 1 1 38 GLU HB3 H -5.332 -0.452 -7.067 1.00 . A A . 56 GLU HB3 1 1
30 57083 1 1 38 GLU HG2 H -5.631 1.516 -5.658 1.00 . A A . 56 GLU HG2 1 1
30 57084 1 1 38 GLU HG3 H -4.762 2.497 -6.834 1.00 . A A . 56 GLU HG3 1 1
30 57085 1 1 38 GLU N N -2.741 -1.086 -7.006 1.00 . A A . 56 GLU N 1 1
30 57086 1 1 38 GLU O O -4.467 -0.788 -4.533 1.00 . A A . 56 GLU O 1 1
30 57087 1 1 38 GLU OE1 O -6.944 1.217 -8.472 1.00 . A A . 56 GLU OE1 1 1
30 57088 1 1 38 GLU OE2 O -7.479 2.767 -7.009 1.00 . A A . 56 GLU OE2 1 1
30 57089 1 1 39 TRP C C -4.352 2.001 -2.447 1.00 . A A . 57 TRP C 1 1
30 57090 1 1 39 TRP CA C -3.269 0.965 -2.753 1.00 . A A . 57 TRP CA 1 1
30 57091 1 1 39 TRP CB C -1.995 1.321 -1.987 1.00 . A A . 57 TRP CB 1 1
30 57092 1 1 39 TRP CD1 C -0.041 -0.152 -2.824 1.00 . A A . 57 TRP CD1 1 1
30 57093 1 1 39 TRP CD2 C -0.836 -0.717 -0.808 1.00 . A A . 57 TRP CD2 1 1
30 57094 1 1 39 TRP CE2 C 0.218 -1.588 -1.142 1.00 . A A . 57 TRP CE2 1 1
30 57095 1 1 39 TRP CE3 C -1.485 -0.888 0.420 1.00 . A A . 57 TRP CE3 1 1
30 57096 1 1 39 TRP CG C -0.994 0.198 -1.899 1.00 . A A . 57 TRP CG 1 1
30 57097 1 1 39 TRP CH2 C -0.008 -2.752 0.894 1.00 . A A . 57 TRP CH2 1 1
30 57098 1 1 39 TRP CZ2 C 0.639 -2.607 -0.299 1.00 . A A . 57 TRP CZ2 1 1
30 57099 1 1 39 TRP CZ3 C -1.063 -1.905 1.259 1.00 . A A . 57 TRP CZ3 1 1
30 57100 1 1 39 TRP H H -2.424 1.563 -4.600 1.00 . A A . 57 TRP H 1 1
30 57101 1 1 39 TRP HA H -3.611 -0.006 -2.437 1.00 . A A . 57 TRP HA 1 1
30 57102 1 1 39 TRP HB2 H -1.525 2.161 -2.464 1.00 . A A . 57 TRP HB2 1 1
30 57103 1 1 39 TRP HB3 H -2.263 1.604 -0.978 1.00 . A A . 57 TRP HB3 1 1
30 57104 1 1 39 TRP HD1 H 0.114 0.346 -3.768 1.00 . A A . 57 TRP HD1 1 1
30 57105 1 1 39 TRP HE1 H 1.413 -1.659 -2.854 1.00 . A A . 57 TRP HE1 1 1
30 57106 1 1 39 TRP HE3 H -2.301 -0.245 0.717 1.00 . A A . 57 TRP HE3 1 1
30 57107 1 1 39 TRP HH2 H 0.291 -3.532 1.577 1.00 . A A . 57 TRP HH2 1 1
30 57108 1 1 39 TRP HZ2 H 1.453 -3.265 -0.564 1.00 . A A . 57 TRP HZ2 1 1
30 57109 1 1 39 TRP HZ3 H -1.550 -2.054 2.211 1.00 . A A . 57 TRP HZ3 1 1
30 57110 1 1 39 TRP N N -3.028 0.909 -4.191 1.00 . A A . 57 TRP N 1 1
30 57111 1 1 39 TRP NE1 N 0.682 -1.224 -2.372 1.00 . A A . 57 TRP NE1 1 1
30 57112 1 1 39 TRP O O -4.196 3.176 -2.778 1.00 . A A . 57 TRP O 1 1
30 57113 1 1 40 LEU C C -6.509 2.771 0.039 1.00 . A A . 58 LEU C 1 1
30 57114 1 1 40 LEU CA C -6.520 2.496 -1.462 1.00 . A A . 58 LEU CA 1 1
30 57115 1 1 40 LEU CB C -7.873 1.913 -1.868 1.00 . A A . 58 LEU CB 1 1
30 57116 1 1 40 LEU CD1 C -9.439 1.129 -3.656 1.00 . A A . 58 LEU CD1 1 1
30 57117 1 1 40 LEU CD2 C -8.102 3.216 -3.992 1.00 . A A . 58 LEU CD2 1 1
30 57118 1 1 40 LEU CG C -8.119 1.827 -3.374 1.00 . A A . 58 LEU CG 1 1
30 57119 1 1 40 LEU H H -5.510 0.632 -1.562 1.00 . A A . 58 LEU H 1 1
30 57120 1 1 40 LEU HA H -6.357 3.426 -1.997 1.00 . A A . 58 LEU HA 1 1
30 57121 1 1 40 LEU HB2 H -7.951 0.918 -1.454 1.00 . A A . 58 LEU HB2 1 1
30 57122 1 1 40 LEU HB3 H -8.649 2.526 -1.435 1.00 . A A . 58 LEU HB3 1 1
30 57123 1 1 40 LEU HD11 H -9.868 1.523 -4.565 1.00 . A A . 58 LEU HD11 1 1
30 57124 1 1 40 LEU HD12 H -10.119 1.301 -2.834 1.00 . A A . 58 LEU HD12 1 1
30 57125 1 1 40 LEU HD13 H -9.270 0.069 -3.767 1.00 . A A . 58 LEU HD13 1 1
30 57126 1 1 40 LEU HD21 H -8.554 3.919 -3.308 1.00 . A A . 58 LEU HD21 1 1
30 57127 1 1 40 LEU HD22 H -8.658 3.205 -4.918 1.00 . A A . 58 LEU HD22 1 1
30 57128 1 1 40 LEU HD23 H -7.082 3.510 -4.189 1.00 . A A . 58 LEU HD23 1 1
30 57129 1 1 40 LEU HG H -7.330 1.245 -3.830 1.00 . A A . 58 LEU HG 1 1
30 57130 1 1 40 LEU N N -5.437 1.577 -1.811 1.00 . A A . 58 LEU N 1 1
30 57131 1 1 40 LEU O O -6.448 1.839 0.837 1.00 . A A . 58 LEU O 1 1
30 57132 1 1 41 ILE C C -7.756 5.173 2.294 1.00 . A A . 59 ILE C 1 1
30 57133 1 1 41 ILE CA C -6.522 4.399 1.844 1.00 . A A . 59 ILE CA 1 1
30 57134 1 1 41 ILE CB C -5.280 5.245 2.190 1.00 . A A . 59 ILE CB 1 1
30 57135 1 1 41 ILE CD1 C -4.176 6.558 4.081 1.00 . A A . 59 ILE CD1 1 1
30 57136 1 1 41 ILE CG1 C -5.247 5.563 3.690 1.00 . A A . 59 ILE CG1 1 1
30 57137 1 1 41 ILE CG2 C -5.270 6.528 1.372 1.00 . A A . 59 ILE CG2 1 1
30 57138 1 1 41 ILE H H -6.587 4.754 -0.250 1.00 . A A . 59 ILE H 1 1
30 57139 1 1 41 ILE HA H -6.465 3.484 2.411 1.00 . A A . 59 ILE HA 1 1
30 57140 1 1 41 ILE HB H -4.401 4.675 1.933 1.00 . A A . 59 ILE HB 1 1
30 57141 1 1 41 ILE HD11 H -4.634 7.413 4.555 1.00 . A A . 59 ILE HD11 1 1
30 57142 1 1 41 ILE HD12 H -3.644 6.880 3.198 1.00 . A A . 59 ILE HD12 1 1
30 57143 1 1 41 ILE HD13 H -3.487 6.094 4.767 1.00 . A A . 59 ILE HD13 1 1
30 57144 1 1 41 ILE HG12 H -6.200 5.975 3.986 1.00 . A A . 59 ILE HG12 1 1
30 57145 1 1 41 ILE HG13 H -5.069 4.651 4.240 1.00 . A A . 59 ILE HG13 1 1
30 57146 1 1 41 ILE HG21 H -6.024 7.202 1.749 1.00 . A A . 59 ILE HG21 1 1
30 57147 1 1 41 ILE HG22 H -5.477 6.299 0.337 1.00 . A A . 59 ILE HG22 1 1
30 57148 1 1 41 ILE HG23 H -4.299 6.996 1.450 1.00 . A A . 59 ILE HG23 1 1
30 57149 1 1 41 ILE N N -6.550 4.044 0.425 1.00 . A A . 59 ILE N 1 1
30 57150 1 1 41 ILE O O -8.012 6.279 1.823 1.00 . A A . 59 ILE O 1 1
30 57151 1 1 42 SER C C -9.297 5.691 5.252 1.00 . A A . 60 SER C 1 1
30 57152 1 1 42 SER CA C -9.640 5.241 3.837 1.00 . A A . 60 SER CA 1 1
30 57153 1 1 42 SER CB C -10.827 4.276 3.870 1.00 . A A . 60 SER CB 1 1
30 57154 1 1 42 SER H H -8.198 3.742 3.608 1.00 . A A . 60 SER H 1 1
30 57155 1 1 42 SER HA H -9.888 6.100 3.244 1.00 . A A . 60 SER HA 1 1
30 57156 1 1 42 SER HB2 H -11.277 4.228 2.890 1.00 . A A . 60 SER HB2 1 1
30 57157 1 1 42 SER HB3 H -10.481 3.294 4.156 1.00 . A A . 60 SER HB3 1 1
30 57158 1 1 42 SER HG H -12.444 5.269 4.359 1.00 . A A . 60 SER HG 1 1
30 57159 1 1 42 SER N N -8.478 4.601 3.255 1.00 . A A . 60 SER N 1 1
30 57160 1 1 42 SER O O -9.212 4.872 6.167 1.00 . A A . 60 SER O 1 1
30 57161 1 1 42 SER OG O -11.808 4.704 4.800 1.00 . A A . 60 SER OG 1 1
30 57162 1 1 43 PRO C C -9.939 7.680 7.664 1.00 . A A . 61 PRO C 1 1
30 57163 1 1 43 PRO CA C -8.724 7.539 6.759 1.00 . A A . 61 PRO CA 1 1
30 57164 1 1 43 PRO CB C -8.141 8.908 6.417 1.00 . A A . 61 PRO CB 1 1
30 57165 1 1 43 PRO CD C -9.128 8.045 4.416 1.00 . A A . 61 PRO CD 1 1
30 57166 1 1 43 PRO CG C -8.852 9.312 5.179 1.00 . A A . 61 PRO CG 1 1
30 57167 1 1 43 PRO HA H -7.977 6.935 7.249 1.00 . A A . 61 PRO HA 1 1
30 57168 1 1 43 PRO HB2 H -8.329 9.596 7.225 1.00 . A A . 61 PRO HB2 1 1
30 57169 1 1 43 PRO HB3 H -7.079 8.824 6.246 1.00 . A A . 61 PRO HB3 1 1
30 57170 1 1 43 PRO HD2 H -10.103 8.085 3.957 1.00 . A A . 61 PRO HD2 1 1
30 57171 1 1 43 PRO HD3 H -8.365 7.882 3.669 1.00 . A A . 61 PRO HD3 1 1
30 57172 1 1 43 PRO HG2 H -9.778 9.807 5.432 1.00 . A A . 61 PRO HG2 1 1
30 57173 1 1 43 PRO HG3 H -8.222 9.969 4.598 1.00 . A A . 61 PRO HG3 1 1
30 57174 1 1 43 PRO N N -9.078 6.998 5.451 1.00 . A A . 61 PRO N 1 1
30 57175 1 1 43 PRO O O -10.833 8.488 7.410 1.00 . A A . 61 PRO O 1 1
30 57176 1 1 44 ALA C C -11.209 8.254 10.321 1.00 . A A . 62 ALA C 1 1
30 57177 1 1 44 ALA CA C -11.059 6.886 9.674 1.00 . A A . 62 ALA CA 1 1
30 57178 1 1 44 ALA CB C -10.843 5.817 10.735 1.00 . A A . 62 ALA CB 1 1
30 57179 1 1 44 ALA H H -9.214 6.256 8.855 1.00 . A A . 62 ALA H 1 1
30 57180 1 1 44 ALA HA H -11.966 6.651 9.140 1.00 . A A . 62 ALA HA 1 1
30 57181 1 1 44 ALA HB1 H -10.049 5.155 10.421 1.00 . A A . 62 ALA HB1 1 1
30 57182 1 1 44 ALA HB2 H -11.753 5.250 10.865 1.00 . A A . 62 ALA HB2 1 1
30 57183 1 1 44 ALA HB3 H -10.573 6.285 11.670 1.00 . A A . 62 ALA HB3 1 1
30 57184 1 1 44 ALA N N -9.960 6.876 8.719 1.00 . A A . 62 ALA N 1 1
30 57185 1 1 44 ALA O O -12.322 8.735 10.537 1.00 . A A . 62 ALA O 1 1
30 57186 1 1 45 ASP C C -10.453 11.283 10.273 1.00 . A A . 63 ASP C 1 1
30 57187 1 1 45 ASP CA C -10.073 10.183 11.262 1.00 . A A . 63 ASP CA 1 1
30 57188 1 1 45 ASP CB C -8.698 10.453 11.866 1.00 . A A . 63 ASP CB 1 1
30 57189 1 1 45 ASP CG C -8.510 9.769 13.206 1.00 . A A . 63 ASP CG 1 1
30 57190 1 1 45 ASP H H -9.224 8.434 10.436 1.00 . A A . 63 ASP H 1 1
30 57191 1 1 45 ASP HA H -10.800 10.169 12.054 1.00 . A A . 63 ASP HA 1 1
30 57192 1 1 45 ASP HB2 H -7.939 10.082 11.190 1.00 . A A . 63 ASP HB2 1 1
30 57193 1 1 45 ASP HB3 H -8.573 11.516 12.000 1.00 . A A . 63 ASP HB3 1 1
30 57194 1 1 45 ASP N N -10.079 8.873 10.632 1.00 . A A . 63 ASP N 1 1
30 57195 1 1 45 ASP O O -11.181 12.214 10.618 1.00 . A A . 63 ASP O 1 1
30 57196 1 1 45 ASP OD1 O -9.505 9.246 13.751 1.00 . A A . 63 ASP OD1 1 1
30 57197 1 1 45 ASP OD2 O -7.368 9.757 13.711 1.00 . A A . 63 ASP OD2 1 1
30 57198 1 1 46 ASN C C -11.566 11.864 7.288 1.00 . A A . 64 ASN C 1 1
30 57199 1 1 46 ASN CA C -10.248 12.161 8.010 1.00 . A A . 64 ASN CA 1 1
30 57200 1 1 46 ASN CB C -9.101 12.237 7.001 1.00 . A A . 64 ASN CB 1 1
30 57201 1 1 46 ASN CG C -7.787 12.632 7.647 1.00 . A A . 64 ASN CG 1 1
30 57202 1 1 46 ASN H H -9.384 10.408 8.832 1.00 . A A . 64 ASN H 1 1
30 57203 1 1 46 ASN HA H -10.339 13.120 8.498 1.00 . A A . 64 ASN HA 1 1
30 57204 1 1 46 ASN HB2 H -8.976 11.274 6.535 1.00 . A A . 64 ASN HB2 1 1
30 57205 1 1 46 ASN HB3 H -9.343 12.969 6.244 1.00 . A A . 64 ASN HB3 1 1
30 57206 1 1 46 ASN HD21 H -6.866 11.102 6.772 1.00 . A A . 64 ASN HD21 1 1
30 57207 1 1 46 ASN HD22 H -5.874 12.101 7.774 1.00 . A A . 64 ASN HD22 1 1
30 57208 1 1 46 ASN N N -9.958 11.172 9.046 1.00 . A A . 64 ASN N 1 1
30 57209 1 1 46 ASN ND2 N -6.736 11.868 7.369 1.00 . A A . 64 ASN ND2 1 1
30 57210 1 1 46 ASN O O -12.095 10.755 7.358 1.00 . A A . 64 ASN O 1 1
30 57211 1 1 46 ASN OD1 O -7.716 13.613 8.387 1.00 . A A . 64 ASN OD1 1 1
30 57212 1 1 47 GLN C C -13.194 11.868 4.622 1.00 . A A . 65 GLN C 1 1
30 57213 1 1 47 GLN CA C -13.332 12.778 5.845 1.00 . A A . 65 GLN CA 1 1
30 57214 1 1 47 GLN CB C -13.755 14.167 5.379 1.00 . A A . 65 GLN CB 1 1
30 57215 1 1 47 GLN CD C -14.504 16.488 6.031 1.00 . A A . 65 GLN CD 1 1
30 57216 1 1 47 GLN CG C -14.217 15.077 6.505 1.00 . A A . 65 GLN CG 1 1
30 57217 1 1 47 GLN H H -11.596 13.731 6.591 1.00 . A A . 65 GLN H 1 1
30 57218 1 1 47 GLN HA H -14.089 12.380 6.500 1.00 . A A . 65 GLN HA 1 1
30 57219 1 1 47 GLN HB2 H -12.912 14.631 4.889 1.00 . A A . 65 GLN HB2 1 1
30 57220 1 1 47 GLN HB3 H -14.562 14.065 4.669 1.00 . A A . 65 GLN HB3 1 1
30 57221 1 1 47 GLN HE21 H -15.486 16.882 7.714 1.00 . A A . 65 GLN HE21 1 1
30 57222 1 1 47 GLN HE22 H -15.401 18.178 6.575 1.00 . A A . 65 GLN HE22 1 1
30 57223 1 1 47 GLN HG2 H -15.118 14.668 6.935 1.00 . A A . 65 GLN HG2 1 1
30 57224 1 1 47 GLN HG3 H -13.444 15.117 7.259 1.00 . A A . 65 GLN HG3 1 1
30 57225 1 1 47 GLN N N -12.079 12.878 6.597 1.00 . A A . 65 GLN N 1 1
30 57226 1 1 47 GLN NE2 N -15.200 17.261 6.857 1.00 . A A . 65 GLN NE2 1 1
30 57227 1 1 47 GLN O O -14.188 11.432 4.043 1.00 . A A . 65 GLN O 1 1
30 57228 1 1 47 GLN OE1 O -14.102 16.881 4.936 1.00 . A A . 65 GLN OE1 1 1
30 57229 1 1 48 LYS C C -11.994 9.338 3.259 1.00 . A A . 66 LYS C 1 1
30 57230 1 1 48 LYS CA C -11.659 10.814 3.037 1.00 . A A . 66 LYS CA 1 1
30 57231 1 1 48 LYS CB C -10.173 10.931 2.717 1.00 . A A . 66 LYS CB 1 1
30 57232 1 1 48 LYS CD C -8.217 12.355 2.119 1.00 . A A . 66 LYS CD 1 1
30 57233 1 1 48 LYS CE C -7.724 13.763 1.818 1.00 . A A . 66 LYS CE 1 1
30 57234 1 1 48 LYS CG C -9.704 12.340 2.420 1.00 . A A . 66 LYS CG 1 1
30 57235 1 1 48 LYS H H -11.216 12.039 4.706 1.00 . A A . 66 LYS H 1 1
30 57236 1 1 48 LYS HA H -12.233 11.193 2.206 1.00 . A A . 66 LYS HA 1 1
30 57237 1 1 48 LYS HB2 H -9.613 10.566 3.554 1.00 . A A . 66 LYS HB2 1 1
30 57238 1 1 48 LYS HB3 H -9.956 10.316 1.856 1.00 . A A . 66 LYS HB3 1 1
30 57239 1 1 48 LYS HD2 H -7.684 11.970 2.983 1.00 . A A . 66 LYS HD2 1 1
30 57240 1 1 48 LYS HD3 H -8.025 11.723 1.265 1.00 . A A . 66 LYS HD3 1 1
30 57241 1 1 48 LYS HE2 H -7.951 14.398 2.661 1.00 . A A . 66 LYS HE2 1 1
30 57242 1 1 48 LYS HE3 H -6.654 13.731 1.670 1.00 . A A . 66 LYS HE3 1 1
30 57243 1 1 48 LYS HG2 H -10.243 12.718 1.564 1.00 . A A . 66 LYS HG2 1 1
30 57244 1 1 48 LYS HG3 H -9.898 12.965 3.279 1.00 . A A . 66 LYS HG3 1 1
30 57245 1 1 48 LYS HZ1 H -7.641 14.569 -0.109 1.00 . A A . 66 LYS HZ1 1 1
30 57246 1 1 48 LYS HZ2 H -8.893 15.193 0.841 1.00 . A A . 66 LYS HZ2 1 1
30 57247 1 1 48 LYS HZ3 H -9.025 13.640 0.185 1.00 . A A . 66 LYS HZ3 1 1
30 57248 1 1 48 LYS N N -11.957 11.627 4.218 1.00 . A A . 66 LYS N 1 1
30 57249 1 1 48 LYS NZ N -8.366 14.331 0.599 1.00 . A A . 66 LYS NZ 1 1
30 57250 1 1 48 LYS O O -12.285 8.914 4.377 1.00 . A A . 66 LYS O 1 1
30 57251 1 1 49 VAL C C -11.137 6.462 1.396 1.00 . A A . 67 VAL C 1 1
30 57252 1 1 49 VAL CA C -12.232 7.165 2.186 1.00 . A A . 67 VAL CA 1 1
30 57253 1 1 49 VAL CB C -13.635 6.845 1.601 1.00 . A A . 67 VAL CB 1 1
30 57254 1 1 49 VAL CG1 C -14.210 5.588 2.239 1.00 . A A . 67 VAL CG1 1 1
30 57255 1 1 49 VAL CG2 C -14.596 8.016 1.791 1.00 . A A . 67 VAL CG2 1 1
30 57256 1 1 49 VAL H H -11.715 8.945 1.314 1.00 . A A . 67 VAL H 1 1
30 57257 1 1 49 VAL HA H -12.190 6.819 3.211 1.00 . A A . 67 VAL HA 1 1
30 57258 1 1 49 VAL HB H -13.528 6.665 0.541 1.00 . A A . 67 VAL HB 1 1
30 57259 1 1 49 VAL HG11 H -14.910 5.864 3.014 1.00 . A A . 67 VAL HG11 1 1
30 57260 1 1 49 VAL HG12 H -13.410 5.003 2.667 1.00 . A A . 67 VAL HG12 1 1
30 57261 1 1 49 VAL HG13 H -14.719 5.003 1.487 1.00 . A A . 67 VAL HG13 1 1
30 57262 1 1 49 VAL HG21 H -15.323 8.018 0.992 1.00 . A A . 67 VAL HG21 1 1
30 57263 1 1 49 VAL HG22 H -14.048 8.945 1.778 1.00 . A A . 67 VAL HG22 1 1
30 57264 1 1 49 VAL HG23 H -15.105 7.912 2.738 1.00 . A A . 67 VAL HG23 1 1
30 57265 1 1 49 VAL N N -11.949 8.564 2.172 1.00 . A A . 67 VAL N 1 1
30 57266 1 1 49 VAL O O -10.017 6.953 1.305 1.00 . A A . 67 VAL O 1 1
30 57267 1 1 50 ASP C C -10.123 5.146 -1.192 1.00 . A A . 68 ASP C 1 1
30 57268 1 1 50 ASP CA C -10.525 4.489 0.115 1.00 . A A . 68 ASP CA 1 1
30 57269 1 1 50 ASP CB C -11.142 3.116 -0.164 1.00 . A A . 68 ASP CB 1 1
30 57270 1 1 50 ASP CG C -11.251 2.260 1.082 1.00 . A A . 68 ASP CG 1 1
30 57271 1 1 50 ASP H H -12.349 5.018 0.996 1.00 . A A . 68 ASP H 1 1
30 57272 1 1 50 ASP HA H -9.642 4.354 0.718 1.00 . A A . 68 ASP HA 1 1
30 57273 1 1 50 ASP HB2 H -12.132 3.251 -0.571 1.00 . A A . 68 ASP HB2 1 1
30 57274 1 1 50 ASP HB3 H -10.530 2.595 -0.884 1.00 . A A . 68 ASP HB3 1 1
30 57275 1 1 50 ASP N N -11.463 5.318 0.866 1.00 . A A . 68 ASP N 1 1
30 57276 1 1 50 ASP O O -10.385 4.635 -2.281 1.00 . A A . 68 ASP O 1 1
30 57277 1 1 50 ASP OD1 O -10.386 2.393 1.972 1.00 . A A . 68 ASP OD1 1 1
30 57278 1 1 50 ASP OD2 O -12.203 1.456 1.168 1.00 . A A . 68 ASP OD2 1 1
30 57279 1 1 51 GLN C C -7.585 6.481 -2.601 1.00 . A A . 69 GLN C 1 1
30 57280 1 1 51 GLN CA C -8.946 7.028 -2.191 1.00 . A A . 69 GLN CA 1 1
30 57281 1 1 51 GLN CB C -8.820 8.511 -1.837 1.00 . A A . 69 GLN CB 1 1
30 57282 1 1 51 GLN CD C -10.009 10.672 -1.291 1.00 . A A . 69 GLN CD 1 1
30 57283 1 1 51 GLN CG C -10.158 9.211 -1.667 1.00 . A A . 69 GLN CG 1 1
30 57284 1 1 51 GLN H H -9.265 6.597 -0.143 1.00 . A A . 69 GLN H 1 1
30 57285 1 1 51 GLN HA H -9.638 6.910 -3.010 1.00 . A A . 69 GLN HA 1 1
30 57286 1 1 51 GLN HB2 H -8.268 8.602 -0.913 1.00 . A A . 69 GLN HB2 1 1
30 57287 1 1 51 GLN HB3 H -8.271 9.011 -2.623 1.00 . A A . 69 GLN HB3 1 1
30 57288 1 1 51 GLN HE21 H -11.678 11.121 -2.273 1.00 . A A . 69 GLN HE21 1 1
30 57289 1 1 51 GLN HE22 H -10.878 12.447 -1.507 1.00 . A A . 69 GLN HE22 1 1
30 57290 1 1 51 GLN HG2 H -10.703 9.149 -2.596 1.00 . A A . 69 GLN HG2 1 1
30 57291 1 1 51 GLN HG3 H -10.716 8.709 -0.889 1.00 . A A . 69 GLN HG3 1 1
30 57292 1 1 51 GLN N N -9.450 6.274 -1.052 1.00 . A A . 69 GLN N 1 1
30 57293 1 1 51 GLN NE2 N -10.950 11.496 -1.735 1.00 . A A . 69 GLN NE2 1 1
30 57294 1 1 51 GLN O O -6.891 5.868 -1.789 1.00 . A A . 69 GLN O 1 1
30 57295 1 1 51 GLN OE1 O -9.059 11.055 -0.608 1.00 . A A . 69 GLN OE1 1 1
30 57296 1 1 52 VAL C C -4.788 6.957 -3.574 1.00 . A A . 70 VAL C 1 1
30 57297 1 1 52 VAL CA C -5.899 6.224 -4.310 1.00 . A A . 70 VAL CA 1 1
30 57298 1 1 52 VAL CB C -5.716 6.402 -5.814 1.00 . A A . 70 VAL CB 1 1
30 57299 1 1 52 VAL CG1 C -4.497 5.631 -6.294 1.00 . A A . 70 VAL CG1 1 1
30 57300 1 1 52 VAL CG2 C -6.968 5.977 -6.571 1.00 . A A . 70 VAL CG2 1 1
30 57301 1 1 52 VAL H H -7.772 7.204 -4.460 1.00 . A A . 70 VAL H 1 1
30 57302 1 1 52 VAL HA H -5.833 5.180 -4.088 1.00 . A A . 70 VAL HA 1 1
30 57303 1 1 52 VAL HB H -5.548 7.436 -5.992 1.00 . A A . 70 VAL HB 1 1
30 57304 1 1 52 VAL HG11 H -3.601 6.149 -5.985 1.00 . A A . 70 VAL HG11 1 1
30 57305 1 1 52 VAL HG12 H -4.519 5.557 -7.370 1.00 . A A . 70 VAL HG12 1 1
30 57306 1 1 52 VAL HG13 H -4.506 4.641 -5.864 1.00 . A A . 70 VAL HG13 1 1
30 57307 1 1 52 VAL HG21 H -7.306 6.793 -7.193 1.00 . A A . 70 VAL HG21 1 1
30 57308 1 1 52 VAL HG22 H -7.745 5.716 -5.868 1.00 . A A . 70 VAL HG22 1 1
30 57309 1 1 52 VAL HG23 H -6.742 5.122 -7.190 1.00 . A A . 70 VAL HG23 1 1
30 57310 1 1 52 VAL N N -7.191 6.705 -3.849 1.00 . A A . 70 VAL N 1 1
30 57311 1 1 52 VAL O O -4.827 8.179 -3.430 1.00 . A A . 70 VAL O 1 1
30 57312 1 1 53 ILE C C -1.375 6.372 -2.790 1.00 . A A . 71 ILE C 1 1
30 57313 1 1 53 ILE CA C -2.744 6.774 -2.273 1.00 . A A . 71 ILE CA 1 1
30 57314 1 1 53 ILE CB C -2.913 6.363 -0.791 1.00 . A A . 71 ILE CB 1 1
30 57315 1 1 53 ILE CD1 C -0.480 5.739 -0.328 1.00 . A A . 71 ILE CD1 1 1
30 57316 1 1 53 ILE CG1 C -1.655 6.621 0.035 1.00 . A A . 71 ILE CG1 1 1
30 57317 1 1 53 ILE CG2 C -3.316 4.900 -0.685 1.00 . A A . 71 ILE CG2 1 1
30 57318 1 1 53 ILE H H -3.879 5.228 -3.170 1.00 . A A . 71 ILE H 1 1
30 57319 1 1 53 ILE HA H -2.817 7.844 -2.339 1.00 . A A . 71 ILE HA 1 1
30 57320 1 1 53 ILE HB H -3.720 6.953 -0.385 1.00 . A A . 71 ILE HB 1 1
30 57321 1 1 53 ILE HD11 H -0.837 4.846 -0.826 1.00 . A A . 71 ILE HD11 1 1
30 57322 1 1 53 ILE HD12 H 0.048 5.459 0.570 1.00 . A A . 71 ILE HD12 1 1
30 57323 1 1 53 ILE HD13 H 0.198 6.279 -0.996 1.00 . A A . 71 ILE HD13 1 1
30 57324 1 1 53 ILE HG12 H -1.357 7.641 -0.091 1.00 . A A . 71 ILE HG12 1 1
30 57325 1 1 53 ILE HG13 H -1.887 6.448 1.073 1.00 . A A . 71 ILE HG13 1 1
30 57326 1 1 53 ILE HG21 H -3.478 4.646 0.350 1.00 . A A . 71 ILE HG21 1 1
30 57327 1 1 53 ILE HG22 H -2.531 4.279 -1.087 1.00 . A A . 71 ILE HG22 1 1
30 57328 1 1 53 ILE HG23 H -4.226 4.736 -1.242 1.00 . A A . 71 ILE HG23 1 1
30 57329 1 1 53 ILE N N -3.832 6.200 -3.058 1.00 . A A . 71 ILE N 1 1
30 57330 1 1 53 ILE O O -0.516 7.222 -3.008 1.00 . A A . 71 ILE O 1 1
30 57331 1 1 54 ILE C C -0.146 3.488 -4.491 1.00 . A A . 72 ILE C 1 1
30 57332 1 1 54 ILE CA C 0.106 4.608 -3.486 1.00 . A A . 72 ILE CA 1 1
30 57333 1 1 54 ILE CB C 1.028 4.125 -2.324 1.00 . A A . 72 ILE CB 1 1
30 57334 1 1 54 ILE CD1 C 2.659 2.645 -3.614 1.00 . A A . 72 ILE CD1 1 1
30 57335 1 1 54 ILE CG1 C 2.451 3.918 -2.826 1.00 . A A . 72 ILE CG1 1 1
30 57336 1 1 54 ILE CG2 C 0.501 2.846 -1.701 1.00 . A A . 72 ILE CG2 1 1
30 57337 1 1 54 ILE H H -1.886 4.456 -2.801 1.00 . A A . 72 ILE H 1 1
30 57338 1 1 54 ILE HA H 0.595 5.430 -3.997 1.00 . A A . 72 ILE HA 1 1
30 57339 1 1 54 ILE HB H 1.052 4.898 -1.542 1.00 . A A . 72 ILE HB 1 1
30 57340 1 1 54 ILE HD11 H 2.313 2.785 -4.627 1.00 . A A . 72 ILE HD11 1 1
30 57341 1 1 54 ILE HD12 H 2.109 1.838 -3.154 1.00 . A A . 72 ILE HD12 1 1
30 57342 1 1 54 ILE HD13 H 3.711 2.403 -3.623 1.00 . A A . 72 ILE HD13 1 1
30 57343 1 1 54 ILE HG12 H 2.717 4.744 -3.457 1.00 . A A . 72 ILE HG12 1 1
30 57344 1 1 54 ILE HG13 H 3.117 3.892 -1.979 1.00 . A A . 72 ILE HG13 1 1
30 57345 1 1 54 ILE HG21 H 0.296 2.136 -2.480 1.00 . A A . 72 ILE HG21 1 1
30 57346 1 1 54 ILE HG22 H -0.405 3.053 -1.152 1.00 . A A . 72 ILE HG22 1 1
30 57347 1 1 54 ILE HG23 H 1.239 2.436 -1.035 1.00 . A A . 72 ILE HG23 1 1
30 57348 1 1 54 ILE N N -1.168 5.092 -2.986 1.00 . A A . 72 ILE N 1 1
30 57349 1 1 54 ILE O O -0.822 2.506 -4.199 1.00 . A A . 72 ILE O 1 1
30 57350 1 1 55 LEU C C 1.438 2.543 -7.569 1.00 . A A . 73 LEU C 1 1
30 57351 1 1 55 LEU CA C 0.162 2.707 -6.766 1.00 . A A . 73 LEU CA 1 1
30 57352 1 1 55 LEU CB C -0.971 3.187 -7.681 1.00 . A A . 73 LEU CB 1 1
30 57353 1 1 55 LEU CD1 C -2.895 2.264 -8.993 1.00 . A A . 73 LEU CD1 1 1
30 57354 1 1 55 LEU CD2 C -0.687 2.560 -10.097 1.00 . A A . 73 LEU CD2 1 1
30 57355 1 1 55 LEU CG C -1.391 2.221 -8.794 1.00 . A A . 73 LEU CG 1 1
30 57356 1 1 55 LEU H H 0.865 4.493 -5.881 1.00 . A A . 73 LEU H 1 1
30 57357 1 1 55 LEU HA H -0.111 1.761 -6.325 1.00 . A A . 73 LEU HA 1 1
30 57358 1 1 55 LEU HB2 H -1.835 3.391 -7.067 1.00 . A A . 73 LEU HB2 1 1
30 57359 1 1 55 LEU HB3 H -0.657 4.110 -8.143 1.00 . A A . 73 LEU HB3 1 1
30 57360 1 1 55 LEU HD11 H -3.156 3.134 -9.579 1.00 . A A . 73 LEU HD11 1 1
30 57361 1 1 55 LEU HD12 H -3.381 2.320 -8.033 1.00 . A A . 73 LEU HD12 1 1
30 57362 1 1 55 LEU HD13 H -3.216 1.373 -9.510 1.00 . A A . 73 LEU HD13 1 1
30 57363 1 1 55 LEU HD21 H -0.691 3.631 -10.239 1.00 . A A . 73 LEU HD21 1 1
30 57364 1 1 55 LEU HD22 H -1.203 2.086 -10.918 1.00 . A A . 73 LEU HD22 1 1
30 57365 1 1 55 LEU HD23 H 0.332 2.207 -10.061 1.00 . A A . 73 LEU HD23 1 1
30 57366 1 1 55 LEU HG H -1.119 1.216 -8.517 1.00 . A A . 73 LEU HG 1 1
30 57367 1 1 55 LEU N N 0.364 3.671 -5.695 1.00 . A A . 73 LEU N 1 1
30 57368 1 1 55 LEU O O 2.294 3.399 -7.535 1.00 . A A . 73 LEU O 1 1
30 57369 1 1 56 TYR C C 2.245 0.681 -10.513 1.00 . A A . 74 TYR C 1 1
30 57370 1 1 56 TYR CA C 2.696 1.184 -9.150 1.00 . A A . 74 TYR CA 1 1
30 57371 1 1 56 TYR CB C 3.640 0.158 -8.510 1.00 . A A . 74 TYR CB 1 1
30 57372 1 1 56 TYR CD1 C 5.762 0.016 -9.922 1.00 . A A . 74 TYR CD1 1 1
30 57373 1 1 56 TYR CD2 C 4.164 -1.748 -10.081 1.00 . A A . 74 TYR CD2 1 1
30 57374 1 1 56 TYR CE1 C 6.563 -0.623 -10.849 1.00 . A A . 74 TYR CE1 1 1
30 57375 1 1 56 TYR CE2 C 4.959 -2.388 -11.010 1.00 . A A . 74 TYR CE2 1 1
30 57376 1 1 56 TYR CG C 4.545 -0.537 -9.517 1.00 . A A . 74 TYR CG 1 1
30 57377 1 1 56 TYR CZ C 6.157 -1.824 -11.391 1.00 . A A . 74 TYR CZ 1 1
30 57378 1 1 56 TYR H H 0.799 0.832 -8.302 1.00 . A A . 74 TYR H 1 1
30 57379 1 1 56 TYR HA H 3.227 2.114 -9.284 1.00 . A A . 74 TYR HA 1 1
30 57380 1 1 56 TYR HB2 H 4.264 0.657 -7.786 1.00 . A A . 74 TYR HB2 1 1
30 57381 1 1 56 TYR HB3 H 3.053 -0.599 -8.012 1.00 . A A . 74 TYR HB3 1 1
30 57382 1 1 56 TYR HD1 H 6.088 0.956 -9.496 1.00 . A A . 74 TYR HD1 1 1
30 57383 1 1 56 TYR HD2 H 3.226 -2.191 -9.781 1.00 . A A . 74 TYR HD2 1 1
30 57384 1 1 56 TYR HE1 H 7.501 -0.180 -11.147 1.00 . A A . 74 TYR HE1 1 1
30 57385 1 1 56 TYR HE2 H 4.641 -3.328 -11.435 1.00 . A A . 74 TYR HE2 1 1
30 57386 1 1 56 TYR HH H 7.846 -2.125 -12.267 1.00 . A A . 74 TYR HH 1 1
30 57387 1 1 56 TYR N N 1.536 1.454 -8.304 1.00 . A A . 74 TYR N 1 1
30 57388 1 1 56 TYR O O 1.716 -0.424 -10.638 1.00 . A A . 74 TYR O 1 1
30 57389 1 1 56 TYR OH O 6.948 -2.462 -12.320 1.00 . A A . 74 TYR OH 1 1
30 57390 1 1 57 SER C C 3.121 1.642 -13.903 1.00 . A A . 75 SER C 1 1
30 57391 1 1 57 SER CA C 2.088 1.147 -12.895 1.00 . A A . 75 SER CA 1 1
30 57392 1 1 57 SER CB C 0.709 1.712 -13.242 1.00 . A A . 75 SER CB 1 1
30 57393 1 1 57 SER H H 2.899 2.365 -11.341 1.00 . A A . 75 SER H 1 1
30 57394 1 1 57 SER HA H 2.044 0.069 -12.952 1.00 . A A . 75 SER HA 1 1
30 57395 1 1 57 SER HB2 H 0.040 1.564 -12.407 1.00 . A A . 75 SER HB2 1 1
30 57396 1 1 57 SER HB3 H 0.798 2.768 -13.450 1.00 . A A . 75 SER HB3 1 1
30 57397 1 1 57 SER HG H 0.710 1.262 -15.149 1.00 . A A . 75 SER HG 1 1
30 57398 1 1 57 SER N N 2.465 1.501 -11.524 1.00 . A A . 75 SER N 1 1
30 57399 1 1 57 SER O O 3.905 2.544 -13.608 1.00 . A A . 75 SER O 1 1
30 57400 1 1 57 SER OG O 0.166 1.069 -14.382 1.00 . A A . 75 SER OG 1 1
30 57401 1 1 58 GLY C C 5.486 1.432 -15.630 1.00 . A A . 76 GLY C 1 1
30 57402 1 1 58 GLY CA C 4.058 1.456 -16.126 1.00 . A A . 76 GLY CA 1 1
30 57403 1 1 58 GLY H H 2.473 0.336 -15.278 1.00 . A A . 76 GLY H 1 1
30 57404 1 1 58 GLY HA2 H 3.968 0.786 -16.968 1.00 . A A . 76 GLY HA2 1 1
30 57405 1 1 58 GLY HA3 H 3.815 2.458 -16.446 1.00 . A A . 76 GLY HA3 1 1
30 57406 1 1 58 GLY N N 3.119 1.049 -15.096 1.00 . A A . 76 GLY N 1 1
30 57407 1 1 58 GLY O O 6.293 2.290 -15.987 1.00 . A A . 76 GLY O 1 1
30 57408 1 1 59 ASP C C 7.446 1.545 -13.351 1.00 . A A . 77 ASP C 1 1
30 57409 1 1 59 ASP CA C 7.117 0.327 -14.212 1.00 . A A . 77 ASP CA 1 1
30 57410 1 1 59 ASP CB C 8.158 0.164 -15.320 1.00 . A A . 77 ASP CB 1 1
30 57411 1 1 59 ASP CG C 9.471 -0.393 -14.803 1.00 . A A . 77 ASP CG 1 1
30 57412 1 1 59 ASP H H 5.093 -0.185 -14.531 1.00 . A A . 77 ASP H 1 1
30 57413 1 1 59 ASP HA H 7.124 -0.554 -13.588 1.00 . A A . 77 ASP HA 1 1
30 57414 1 1 59 ASP HB2 H 7.772 -0.510 -16.070 1.00 . A A . 77 ASP HB2 1 1
30 57415 1 1 59 ASP HB3 H 8.348 1.127 -15.771 1.00 . A A . 77 ASP HB3 1 1
30 57416 1 1 59 ASP N N 5.788 0.457 -14.787 1.00 . A A . 77 ASP N 1 1
30 57417 1 1 59 ASP O O 8.612 1.838 -13.088 1.00 . A A . 77 ASP O 1 1
30 57418 1 1 59 ASP OD1 O 9.695 -0.343 -13.575 1.00 . A A . 77 ASP OD1 1 1
30 57419 1 1 59 ASP OD2 O 10.274 -0.880 -15.627 1.00 . A A . 77 ASP OD2 1 1
30 57420 1 1 60 LYS C C 5.863 3.195 -10.716 1.00 . A A . 78 LYS C 1 1
30 57421 1 1 60 LYS CA C 6.562 3.403 -12.037 1.00 . A A . 78 LYS CA 1 1
30 57422 1 1 60 LYS CB C 5.984 4.669 -12.685 1.00 . A A . 78 LYS CB 1 1
30 57423 1 1 60 LYS CD C 6.222 6.496 -14.387 1.00 . A A . 78 LYS CD 1 1
30 57424 1 1 60 LYS CE C 7.083 7.082 -15.495 1.00 . A A . 78 LYS CE 1 1
30 57425 1 1 60 LYS CG C 6.850 5.247 -13.790 1.00 . A A . 78 LYS CG 1 1
30 57426 1 1 60 LYS H H 5.496 1.937 -13.124 1.00 . A A . 78 LYS H 1 1
30 57427 1 1 60 LYS HA H 7.616 3.547 -11.859 1.00 . A A . 78 LYS HA 1 1
30 57428 1 1 60 LYS HB2 H 5.021 4.426 -13.107 1.00 . A A . 78 LYS HB2 1 1
30 57429 1 1 60 LYS HB3 H 5.842 5.432 -11.916 1.00 . A A . 78 LYS HB3 1 1
30 57430 1 1 60 LYS HD2 H 5.255 6.242 -14.794 1.00 . A A . 78 LYS HD2 1 1
30 57431 1 1 60 LYS HD3 H 6.103 7.235 -13.607 1.00 . A A . 78 LYS HD3 1 1
30 57432 1 1 60 LYS HE2 H 7.880 6.390 -15.720 1.00 . A A . 78 LYS HE2 1 1
30 57433 1 1 60 LYS HE3 H 6.470 7.223 -16.373 1.00 . A A . 78 LYS HE3 1 1
30 57434 1 1 60 LYS HG2 H 7.816 5.501 -13.382 1.00 . A A . 78 LYS HG2 1 1
30 57435 1 1 60 LYS HG3 H 6.967 4.507 -14.568 1.00 . A A . 78 LYS HG3 1 1
30 57436 1 1 60 LYS HZ1 H 7.724 9.023 -15.925 1.00 . A A . 78 LYS HZ1 1 1
30 57437 1 1 60 LYS HZ2 H 8.634 8.251 -14.727 1.00 . A A . 78 LYS HZ2 1 1
30 57438 1 1 60 LYS HZ3 H 7.090 8.840 -14.366 1.00 . A A . 78 LYS HZ3 1 1
30 57439 1 1 60 LYS N N 6.401 2.235 -12.894 1.00 . A A . 78 LYS N 1 1
30 57440 1 1 60 LYS NZ N 7.674 8.390 -15.101 1.00 . A A . 78 LYS NZ 1 1
30 57441 1 1 60 LYS O O 4.633 3.214 -10.653 1.00 . A A . 78 LYS O 1 1
30 57442 1 1 61 ILE C C 5.638 4.289 -7.891 1.00 . A A . 79 ILE C 1 1
30 57443 1 1 61 ILE CA C 6.018 2.905 -8.358 1.00 . A A . 79 ILE CA 1 1
30 57444 1 1 61 ILE CB C 6.935 2.263 -7.306 1.00 . A A . 79 ILE CB 1 1
30 57445 1 1 61 ILE CD1 C 8.536 3.829 -6.188 1.00 . A A . 79 ILE CD1 1 1
30 57446 1 1 61 ILE CG1 C 8.307 2.898 -7.351 1.00 . A A . 79 ILE CG1 1 1
30 57447 1 1 61 ILE CG2 C 7.037 0.756 -7.465 1.00 . A A . 79 ILE CG2 1 1
30 57448 1 1 61 ILE H H 7.600 3.074 -9.730 1.00 . A A . 79 ILE H 1 1
30 57449 1 1 61 ILE HA H 5.119 2.305 -8.473 1.00 . A A . 79 ILE HA 1 1
30 57450 1 1 61 ILE HB H 6.503 2.462 -6.348 1.00 . A A . 79 ILE HB 1 1
30 57451 1 1 61 ILE HD11 H 7.684 4.490 -6.092 1.00 . A A . 79 ILE HD11 1 1
30 57452 1 1 61 ILE HD12 H 9.430 4.410 -6.356 1.00 . A A . 79 ILE HD12 1 1
30 57453 1 1 61 ILE HD13 H 8.641 3.249 -5.282 1.00 . A A . 79 ILE HD13 1 1
30 57454 1 1 61 ILE HG12 H 9.057 2.123 -7.324 1.00 . A A . 79 ILE HG12 1 1
30 57455 1 1 61 ILE HG13 H 8.406 3.461 -8.262 1.00 . A A . 79 ILE HG13 1 1
30 57456 1 1 61 ILE HG21 H 6.050 0.337 -7.572 1.00 . A A . 79 ILE HG21 1 1
30 57457 1 1 61 ILE HG22 H 7.511 0.335 -6.592 1.00 . A A . 79 ILE HG22 1 1
30 57458 1 1 61 ILE HG23 H 7.625 0.524 -8.340 1.00 . A A . 79 ILE HG23 1 1
30 57459 1 1 61 ILE N N 6.628 3.048 -9.650 1.00 . A A . 79 ILE N 1 1
30 57460 1 1 61 ILE O O 6.484 5.169 -7.738 1.00 . A A . 79 ILE O 1 1
30 57461 1 1 62 TYR C C 3.526 5.750 -5.813 1.00 . A A . 80 TYR C 1 1
30 57462 1 1 62 TYR CA C 3.822 5.746 -7.310 1.00 . A A . 80 TYR CA 1 1
30 57463 1 1 62 TYR CB C 2.548 6.025 -8.105 1.00 . A A . 80 TYR CB 1 1
30 57464 1 1 62 TYR CD1 C 3.383 6.149 -10.518 1.00 . A A . 80 TYR CD1 1 1
30 57465 1 1 62 TYR CD2 C 1.710 4.527 -9.981 1.00 . A A . 80 TYR CD2 1 1
30 57466 1 1 62 TYR CE1 C 3.346 5.749 -11.838 1.00 . A A . 80 TYR CE1 1 1
30 57467 1 1 62 TYR CE2 C 1.663 4.146 -11.303 1.00 . A A . 80 TYR CE2 1 1
30 57468 1 1 62 TYR CG C 2.567 5.544 -9.555 1.00 . A A . 80 TYR CG 1 1
30 57469 1 1 62 TYR CZ C 2.479 4.755 -12.226 1.00 . A A . 80 TYR CZ 1 1
30 57470 1 1 62 TYR H H 3.749 3.740 -7.882 1.00 . A A . 80 TYR H 1 1
30 57471 1 1 62 TYR HA H 4.552 6.506 -7.531 1.00 . A A . 80 TYR HA 1 1
30 57472 1 1 62 TYR HB2 H 1.718 5.538 -7.616 1.00 . A A . 80 TYR HB2 1 1
30 57473 1 1 62 TYR HB3 H 2.372 7.091 -8.116 1.00 . A A . 80 TYR HB3 1 1
30 57474 1 1 62 TYR HD1 H 4.081 6.914 -10.223 1.00 . A A . 80 TYR HD1 1 1
30 57475 1 1 62 TYR HD2 H 1.083 4.016 -9.260 1.00 . A A . 80 TYR HD2 1 1
30 57476 1 1 62 TYR HE1 H 3.987 6.227 -12.564 1.00 . A A . 80 TYR HE1 1 1
30 57477 1 1 62 TYR HE2 H 0.994 3.361 -11.608 1.00 . A A . 80 TYR HE2 1 1
30 57478 1 1 62 TYR HH H 3.291 4.120 -13.850 1.00 . A A . 80 TYR HH 1 1
30 57479 1 1 62 TYR N N 4.363 4.478 -7.713 1.00 . A A . 80 TYR N 1 1
30 57480 1 1 62 TYR O O 2.991 4.784 -5.282 1.00 . A A . 80 TYR O 1 1
30 57481 1 1 62 TYR OH O 2.418 4.377 -13.548 1.00 . A A . 80 TYR OH 1 1
30 57482 1 1 63 ASP C C 3.900 8.488 -3.374 1.00 . A A . 81 ASP C 1 1
30 57483 1 1 63 ASP CA C 3.690 7.020 -3.713 1.00 . A A . 81 ASP CA 1 1
30 57484 1 1 63 ASP CB C 4.684 6.157 -2.921 1.00 . A A . 81 ASP CB 1 1
30 57485 1 1 63 ASP CG C 6.125 6.380 -3.336 1.00 . A A . 81 ASP CG 1 1
30 57486 1 1 63 ASP H H 4.315 7.570 -5.655 1.00 . A A . 81 ASP H 1 1
30 57487 1 1 63 ASP HA H 2.669 6.735 -3.448 1.00 . A A . 81 ASP HA 1 1
30 57488 1 1 63 ASP HB2 H 4.595 6.392 -1.872 1.00 . A A . 81 ASP HB2 1 1
30 57489 1 1 63 ASP HB3 H 4.448 5.117 -3.072 1.00 . A A . 81 ASP HB3 1 1
30 57490 1 1 63 ASP N N 3.889 6.845 -5.154 1.00 . A A . 81 ASP N 1 1
30 57491 1 1 63 ASP O O 3.004 9.148 -2.854 1.00 . A A . 81 ASP O 1 1
30 57492 1 1 63 ASP OD1 O 6.374 6.563 -4.546 1.00 . A A . 81 ASP OD1 1 1
30 57493 1 1 63 ASP OD2 O 7.006 6.368 -2.451 1.00 . A A . 81 ASP OD2 1 1
30 57494 1 1 64 ASP C C 4.774 11.254 -4.591 1.00 . A A . 82 ASP C 1 1
30 57495 1 1 64 ASP CA C 5.420 10.398 -3.514 1.00 . A A . 82 ASP CA 1 1
30 57496 1 1 64 ASP CB C 6.936 10.589 -3.530 1.00 . A A . 82 ASP CB 1 1
30 57497 1 1 64 ASP CG C 7.574 10.087 -4.810 1.00 . A A . 82 ASP CG 1 1
30 57498 1 1 64 ASP H H 5.724 8.417 -4.175 1.00 . A A . 82 ASP H 1 1
30 57499 1 1 64 ASP HA H 5.034 10.696 -2.554 1.00 . A A . 82 ASP HA 1 1
30 57500 1 1 64 ASP HB2 H 7.158 11.639 -3.430 1.00 . A A . 82 ASP HB2 1 1
30 57501 1 1 64 ASP HB3 H 7.367 10.052 -2.700 1.00 . A A . 82 ASP HB3 1 1
30 57502 1 1 64 ASP N N 5.079 8.996 -3.727 1.00 . A A . 82 ASP N 1 1
30 57503 1 1 64 ASP O O 4.515 12.441 -4.395 1.00 . A A . 82 ASP O 1 1
30 57504 1 1 64 ASP OD1 O 6.973 9.216 -5.470 1.00 . A A . 82 ASP OD1 1 1
30 57505 1 1 64 ASP OD2 O 8.676 10.566 -5.151 1.00 . A A . 82 ASP OD2 1 1
30 57506 1 1 65 TYR C C 2.359 11.433 -6.506 1.00 . A A . 83 TYR C 1 1
30 57507 1 1 65 TYR CA C 3.838 11.301 -6.830 1.00 . A A . 83 TYR CA 1 1
30 57508 1 1 65 TYR CB C 4.009 10.499 -8.115 1.00 . A A . 83 TYR CB 1 1
30 57509 1 1 65 TYR CD1 C 6.362 10.763 -8.982 1.00 . A A . 83 TYR CD1 1 1
30 57510 1 1 65 TYR CD2 C 5.786 8.749 -7.854 1.00 . A A . 83 TYR CD2 1 1
30 57511 1 1 65 TYR CE1 C 7.649 10.294 -9.174 1.00 . A A . 83 TYR CE1 1 1
30 57512 1 1 65 TYR CE2 C 7.069 8.270 -8.037 1.00 . A A . 83 TYR CE2 1 1
30 57513 1 1 65 TYR CG C 5.415 9.997 -8.322 1.00 . A A . 83 TYR CG 1 1
30 57514 1 1 65 TYR CZ C 7.997 9.045 -8.699 1.00 . A A . 83 TYR CZ 1 1
30 57515 1 1 65 TYR H H 4.707 9.675 -5.803 1.00 . A A . 83 TYR H 1 1
30 57516 1 1 65 TYR HA H 4.278 12.280 -6.949 1.00 . A A . 83 TYR HA 1 1
30 57517 1 1 65 TYR HB2 H 3.352 9.642 -8.088 1.00 . A A . 83 TYR HB2 1 1
30 57518 1 1 65 TYR HB3 H 3.749 11.121 -8.958 1.00 . A A . 83 TYR HB3 1 1
30 57519 1 1 65 TYR HD1 H 6.082 11.740 -9.348 1.00 . A A . 83 TYR HD1 1 1
30 57520 1 1 65 TYR HD2 H 5.054 8.153 -7.333 1.00 . A A . 83 TYR HD2 1 1
30 57521 1 1 65 TYR HE1 H 8.375 10.904 -9.690 1.00 . A A . 83 TYR HE1 1 1
30 57522 1 1 65 TYR HE2 H 7.338 7.292 -7.664 1.00 . A A . 83 TYR HE2 1 1
30 57523 1 1 65 TYR HH H 9.240 7.656 -9.171 1.00 . A A . 83 TYR HH 1 1
30 57524 1 1 65 TYR N N 4.489 10.625 -5.721 1.00 . A A . 83 TYR N 1 1
30 57525 1 1 65 TYR O O 1.688 12.370 -6.939 1.00 . A A . 83 TYR O 1 1
30 57526 1 1 65 TYR OH O 9.276 8.572 -8.886 1.00 . A A . 83 TYR OH 1 1
30 57527 1 1 66 TYR C C 0.261 11.377 -4.114 1.00 . A A . 84 TYR C 1 1
30 57528 1 1 66 TYR CA C 0.474 10.459 -5.303 1.00 . A A . 84 TYR CA 1 1
30 57529 1 1 66 TYR CB C 0.049 9.043 -4.912 1.00 . A A . 84 TYR CB 1 1
30 57530 1 1 66 TYR CD1 C -2.122 8.868 -6.124 1.00 . A A . 84 TYR CD1 1 1
30 57531 1 1 66 TYR CD2 C -0.389 7.347 -6.713 1.00 . A A . 84 TYR CD2 1 1
30 57532 1 1 66 TYR CE1 C -2.948 8.310 -7.064 1.00 . A A . 84 TYR CE1 1 1
30 57533 1 1 66 TYR CE2 C -1.207 6.772 -7.662 1.00 . A A . 84 TYR CE2 1 1
30 57534 1 1 66 TYR CG C -0.837 8.401 -5.934 1.00 . A A . 84 TYR CG 1 1
30 57535 1 1 66 TYR CZ C -2.490 7.258 -7.839 1.00 . A A . 84 TYR CZ 1 1
30 57536 1 1 66 TYR H H 2.465 9.761 -5.409 1.00 . A A . 84 TYR H 1 1
30 57537 1 1 66 TYR HA H -0.130 10.795 -6.130 1.00 . A A . 84 TYR HA 1 1
30 57538 1 1 66 TYR HB2 H 0.925 8.425 -4.792 1.00 . A A . 84 TYR HB2 1 1
30 57539 1 1 66 TYR HB3 H -0.500 9.076 -3.975 1.00 . A A . 84 TYR HB3 1 1
30 57540 1 1 66 TYR HD1 H -2.476 9.689 -5.520 1.00 . A A . 84 TYR HD1 1 1
30 57541 1 1 66 TYR HD2 H 0.613 6.970 -6.563 1.00 . A A . 84 TYR HD2 1 1
30 57542 1 1 66 TYR HE1 H -3.946 8.698 -7.185 1.00 . A A . 84 TYR HE1 1 1
30 57543 1 1 66 TYR HE2 H -0.839 5.952 -8.263 1.00 . A A . 84 TYR HE2 1 1
30 57544 1 1 66 TYR HH H -3.146 5.751 -8.837 1.00 . A A . 84 TYR HH 1 1
30 57545 1 1 66 TYR N N 1.867 10.475 -5.720 1.00 . A A . 84 TYR N 1 1
30 57546 1 1 66 TYR O O 0.791 11.125 -3.034 1.00 . A A . 84 TYR O 1 1
30 57547 1 1 66 TYR OH O -3.313 6.695 -8.788 1.00 . A A . 84 TYR OH 1 1
30 57548 1 1 67 PRO C C -1.138 12.617 -1.910 1.00 . A A . 85 PRO C 1 1
30 57549 1 1 67 PRO CA C -0.817 13.366 -3.185 1.00 . A A . 85 PRO CA 1 1
30 57550 1 1 67 PRO CB C -2.033 14.147 -3.681 1.00 . A A . 85 PRO CB 1 1
30 57551 1 1 67 PRO CD C -1.245 12.817 -5.518 1.00 . A A . 85 PRO CD 1 1
30 57552 1 1 67 PRO CG C -1.920 14.118 -5.167 1.00 . A A . 85 PRO CG 1 1
30 57553 1 1 67 PRO HA H 0.007 14.036 -3.002 1.00 . A A . 85 PRO HA 1 1
30 57554 1 1 67 PRO HB2 H -2.937 13.663 -3.343 1.00 . A A . 85 PRO HB2 1 1
30 57555 1 1 67 PRO HB3 H -1.994 15.158 -3.303 1.00 . A A . 85 PRO HB3 1 1
30 57556 1 1 67 PRO HD2 H -1.981 12.070 -5.779 1.00 . A A . 85 PRO HD2 1 1
30 57557 1 1 67 PRO HD3 H -0.548 12.961 -6.330 1.00 . A A . 85 PRO HD3 1 1
30 57558 1 1 67 PRO HG2 H -2.904 14.159 -5.610 1.00 . A A . 85 PRO HG2 1 1
30 57559 1 1 67 PRO HG3 H -1.322 14.951 -5.506 1.00 . A A . 85 PRO HG3 1 1
30 57560 1 1 67 PRO N N -0.538 12.444 -4.277 1.00 . A A . 85 PRO N 1 1
30 57561 1 1 67 PRO O O -0.634 12.952 -0.836 1.00 . A A . 85 PRO O 1 1
30 57562 1 1 68 ASP C C -1.085 10.036 -0.341 1.00 . A A . 86 ASP C 1 1
30 57563 1 1 68 ASP CA C -2.306 10.792 -0.872 1.00 . A A . 86 ASP CA 1 1
30 57564 1 1 68 ASP CB C -3.455 9.832 -1.197 1.00 . A A . 86 ASP CB 1 1
30 57565 1 1 68 ASP CG C -4.813 10.442 -0.910 1.00 . A A . 86 ASP CG 1 1
30 57566 1 1 68 ASP H H -2.318 11.334 -2.924 1.00 . A A . 86 ASP H 1 1
30 57567 1 1 68 ASP HA H -2.637 11.477 -0.106 1.00 . A A . 86 ASP HA 1 1
30 57568 1 1 68 ASP HB2 H -3.417 9.576 -2.245 1.00 . A A . 86 ASP HB2 1 1
30 57569 1 1 68 ASP HB3 H -3.351 8.935 -0.605 1.00 . A A . 86 ASP HB3 1 1
30 57570 1 1 68 ASP N N -1.957 11.581 -2.032 1.00 . A A . 86 ASP N 1 1
30 57571 1 1 68 ASP O O -0.634 9.058 -0.934 1.00 . A A . 86 ASP O 1 1
30 57572 1 1 68 ASP OD1 O -4.875 11.416 -0.131 1.00 . A A . 86 ASP OD1 1 1
30 57573 1 1 68 ASP OD2 O -5.816 9.946 -1.466 1.00 . A A . 86 ASP OD2 1 1
30 57574 1 1 69 LEU C C 1.897 10.047 0.693 1.00 . A A . 87 LEU C 1 1
30 57575 1 1 69 LEU CA C 0.584 9.910 1.467 1.00 . A A . 87 LEU CA 1 1
30 57576 1 1 69 LEU CB C 0.335 8.429 1.757 1.00 . A A . 87 LEU CB 1 1
30 57577 1 1 69 LEU CD1 C -0.806 6.677 3.124 1.00 . A A . 87 LEU CD1 1 1
30 57578 1 1 69 LEU CD2 C -1.034 9.076 3.784 1.00 . A A . 87 LEU CD2 1 1
30 57579 1 1 69 LEU CG C -0.894 8.106 2.615 1.00 . A A . 87 LEU CG 1 1
30 57580 1 1 69 LEU H H -0.993 11.300 1.192 1.00 . A A . 87 LEU H 1 1
30 57581 1 1 69 LEU HA H 0.698 10.421 2.409 1.00 . A A . 87 LEU HA 1 1
30 57582 1 1 69 LEU HB2 H 0.234 7.917 0.815 1.00 . A A . 87 LEU HB2 1 1
30 57583 1 1 69 LEU HB3 H 1.204 8.036 2.260 1.00 . A A . 87 LEU HB3 1 1
30 57584 1 1 69 LEU HD11 H -0.366 6.673 4.110 1.00 . A A . 87 LEU HD11 1 1
30 57585 1 1 69 LEU HD12 H -0.191 6.094 2.454 1.00 . A A . 87 LEU HD12 1 1
30 57586 1 1 69 LEU HD13 H -1.794 6.248 3.170 1.00 . A A . 87 LEU HD13 1 1
30 57587 1 1 69 LEU HD21 H -2.047 9.044 4.156 1.00 . A A . 87 LEU HD21 1 1
30 57588 1 1 69 LEU HD22 H -0.806 10.078 3.456 1.00 . A A . 87 LEU HD22 1 1
30 57589 1 1 69 LEU HD23 H -0.353 8.790 4.572 1.00 . A A . 87 LEU HD23 1 1
30 57590 1 1 69 LEU HG H -1.781 8.187 2.003 1.00 . A A . 87 LEU HG 1 1
30 57591 1 1 69 LEU N N -0.573 10.511 0.789 1.00 . A A . 87 LEU N 1 1
30 57592 1 1 69 LEU O O 2.838 9.282 0.917 1.00 . A A . 87 LEU O 1 1
30 57593 1 1 70 LYS C C 4.416 11.367 0.012 1.00 . A A . 88 LYS C 1 1
30 57594 1 1 70 LYS CA C 3.237 11.201 -0.938 1.00 . A A . 88 LYS CA 1 1
30 57595 1 1 70 LYS CB C 3.152 12.413 -1.867 1.00 . A A . 88 LYS CB 1 1
30 57596 1 1 70 LYS CD C 2.611 14.854 -2.130 1.00 . A A . 88 LYS CD 1 1
30 57597 1 1 70 LYS CE C 2.138 16.118 -1.430 1.00 . A A . 88 LYS CE 1 1
30 57598 1 1 70 LYS CG C 2.679 13.678 -1.169 1.00 . A A . 88 LYS CG 1 1
30 57599 1 1 70 LYS H H 1.231 11.618 -0.355 1.00 . A A . 88 LYS H 1 1
30 57600 1 1 70 LYS HA H 3.415 10.309 -1.521 1.00 . A A . 88 LYS HA 1 1
30 57601 1 1 70 LYS HB2 H 4.132 12.603 -2.277 1.00 . A A . 88 LYS HB2 1 1
30 57602 1 1 70 LYS HB3 H 2.472 12.194 -2.673 1.00 . A A . 88 LYS HB3 1 1
30 57603 1 1 70 LYS HD2 H 3.594 15.029 -2.541 1.00 . A A . 88 LYS HD2 1 1
30 57604 1 1 70 LYS HD3 H 1.922 14.615 -2.928 1.00 . A A . 88 LYS HD3 1 1
30 57605 1 1 70 LYS HE2 H 1.314 15.867 -0.779 1.00 . A A . 88 LYS HE2 1 1
30 57606 1 1 70 LYS HE3 H 2.953 16.513 -0.841 1.00 . A A . 88 LYS HE3 1 1
30 57607 1 1 70 LYS HG2 H 1.696 13.505 -0.758 1.00 . A A . 88 LYS HG2 1 1
30 57608 1 1 70 LYS HG3 H 3.368 13.916 -0.372 1.00 . A A . 88 LYS HG3 1 1
30 57609 1 1 70 LYS HZ1 H 1.227 17.940 -1.893 1.00 . A A . 88 LYS HZ1 1 1
30 57610 1 1 70 LYS HZ2 H 1.014 16.748 -3.074 1.00 . A A . 88 LYS HZ2 1 1
30 57611 1 1 70 LYS HZ3 H 2.505 17.531 -2.924 1.00 . A A . 88 LYS HZ3 1 1
30 57612 1 1 70 LYS N N 1.991 11.013 -0.201 1.00 . A A . 88 LYS N 1 1
30 57613 1 1 70 LYS NZ N 1.690 17.157 -2.398 1.00 . A A . 88 LYS NZ 1 1
30 57614 1 1 70 LYS O O 4.386 12.209 0.910 1.00 . A A . 88 LYS O 1 1
30 57615 1 1 71 GLY C C 6.674 9.740 1.795 1.00 . A A . 89 GLY C 1 1
30 57616 1 1 71 GLY CA C 6.645 10.692 0.615 1.00 . A A . 89 GLY CA 1 1
30 57617 1 1 71 GLY H H 5.443 9.945 -0.952 1.00 . A A . 89 GLY H 1 1
30 57618 1 1 71 GLY HA2 H 7.511 10.510 0.003 1.00 . A A . 89 GLY HA2 1 1
30 57619 1 1 71 GLY HA3 H 6.699 11.702 0.993 1.00 . A A . 89 GLY HA3 1 1
30 57620 1 1 71 GLY N N 5.464 10.584 -0.211 1.00 . A A . 89 GLY N 1 1
30 57621 1 1 71 GLY O O 7.479 9.927 2.708 1.00 . A A . 89 GLY O 1 1
30 57622 1 1 72 ARG C C 5.493 6.401 2.606 1.00 . A A . 90 ARG C 1 1
30 57623 1 1 72 ARG CA C 5.784 7.819 2.956 1.00 . A A . 90 ARG CA 1 1
30 57624 1 1 72 ARG CB C 4.734 8.280 3.957 1.00 . A A . 90 ARG CB 1 1
30 57625 1 1 72 ARG CD C 2.303 8.821 4.358 1.00 . A A . 90 ARG CD 1 1
30 57626 1 1 72 ARG CG C 3.347 8.429 3.325 1.00 . A A . 90 ARG CG 1 1
30 57627 1 1 72 ARG CZ C 2.933 11.144 4.903 1.00 . A A . 90 ARG CZ 1 1
30 57628 1 1 72 ARG H H 5.148 8.628 1.085 1.00 . A A . 90 ARG H 1 1
30 57629 1 1 72 ARG HA H 6.757 7.822 3.405 1.00 . A A . 90 ARG HA 1 1
30 57630 1 1 72 ARG HB2 H 4.668 7.562 4.760 1.00 . A A . 90 ARG HB2 1 1
30 57631 1 1 72 ARG HB3 H 5.027 9.237 4.360 1.00 . A A . 90 ARG HB3 1 1
30 57632 1 1 72 ARG HD2 H 1.426 9.179 3.843 1.00 . A A . 90 ARG HD2 1 1
30 57633 1 1 72 ARG HD3 H 2.046 7.949 4.940 1.00 . A A . 90 ARG HD3 1 1
30 57634 1 1 72 ARG HE H 2.981 9.614 6.184 1.00 . A A . 90 ARG HE 1 1
30 57635 1 1 72 ARG HG2 H 3.399 9.200 2.573 1.00 . A A . 90 ARG HG2 1 1
30 57636 1 1 72 ARG HG3 H 3.043 7.487 2.845 1.00 . A A . 90 ARG HG3 1 1
30 57637 1 1 72 ARG HH11 H 2.411 10.855 2.974 1.00 . A A . 90 ARG HH11 1 1
30 57638 1 1 72 ARG HH12 H 2.815 12.483 3.394 1.00 . A A . 90 ARG HH12 1 1
30 57639 1 1 72 ARG HH21 H 3.516 11.758 6.738 1.00 . A A . 90 ARG HH21 1 1
30 57640 1 1 72 ARG HH22 H 3.445 12.996 5.529 1.00 . A A . 90 ARG HH22 1 1
30 57641 1 1 72 ARG N N 5.799 8.736 1.817 1.00 . A A . 90 ARG N 1 1
30 57642 1 1 72 ARG NE N 2.779 9.870 5.259 1.00 . A A . 90 ARG NE 1 1
30 57643 1 1 72 ARG NH1 N 2.701 11.525 3.654 1.00 . A A . 90 ARG NH1 1 1
30 57644 1 1 72 ARG NH2 N 3.331 12.039 5.797 1.00 . A A . 90 ARG NH2 1 1
30 57645 1 1 72 ARG O O 6.195 5.500 3.055 1.00 . A A . 90 ARG O 1 1
30 57646 1 1 73 VAL C C 5.044 4.419 0.393 1.00 . A A . 91 VAL C 1 1
30 57647 1 1 73 VAL CA C 4.135 4.844 1.519 1.00 . A A . 91 VAL CA 1 1
30 57648 1 1 73 VAL CB C 2.681 4.765 1.124 1.00 . A A . 91 VAL CB 1 1
30 57649 1 1 73 VAL CG1 C 2.424 5.762 0.002 1.00 . A A . 91 VAL CG1 1 1
30 57650 1 1 73 VAL CG2 C 2.325 3.335 0.765 1.00 . A A . 91 VAL CG2 1 1
30 57651 1 1 73 VAL H H 3.926 6.926 1.523 1.00 . A A . 91 VAL H 1 1
30 57652 1 1 73 VAL HA H 4.308 4.229 2.392 1.00 . A A . 91 VAL HA 1 1
30 57653 1 1 73 VAL HB H 2.084 5.060 1.976 1.00 . A A . 91 VAL HB 1 1
30 57654 1 1 73 VAL HG11 H 2.089 5.245 -0.866 1.00 . A A . 91 VAL HG11 1 1
30 57655 1 1 73 VAL HG12 H 3.338 6.294 -0.231 1.00 . A A . 91 VAL HG12 1 1
30 57656 1 1 73 VAL HG13 H 1.675 6.473 0.315 1.00 . A A . 91 VAL HG13 1 1
30 57657 1 1 73 VAL HG21 H 2.793 3.071 -0.171 1.00 . A A . 91 VAL HG21 1 1
30 57658 1 1 73 VAL HG22 H 1.254 3.240 0.678 1.00 . A A . 91 VAL HG22 1 1
30 57659 1 1 73 VAL HG23 H 2.687 2.671 1.549 1.00 . A A . 91 VAL HG23 1 1
30 57660 1 1 73 VAL N N 4.471 6.183 1.848 1.00 . A A . 91 VAL N 1 1
30 57661 1 1 73 VAL O O 4.723 4.502 -0.789 1.00 . A A . 91 VAL O 1 1
30 57662 1 1 74 HIS C C 7.473 2.145 -0.150 1.00 . A A . 92 HIS C 1 1
30 57663 1 1 74 HIS CA C 7.316 3.670 -0.039 1.00 . A A . 92 HIS CA 1 1
30 57664 1 1 74 HIS CB C 8.535 4.352 0.585 1.00 . A A . 92 HIS CB 1 1
30 57665 1 1 74 HIS CD2 C 9.622 6.189 -0.893 1.00 . A A . 92 HIS CD2 1 1
30 57666 1 1 74 HIS CE1 C 8.475 7.884 -0.105 1.00 . A A . 92 HIS CE1 1 1
30 57667 1 1 74 HIS CG C 8.774 5.718 0.050 1.00 . A A . 92 HIS CG 1 1
30 57668 1 1 74 HIS H H 6.393 4.071 1.787 1.00 . A A . 92 HIS H 1 1
30 57669 1 1 74 HIS HA H 7.140 4.086 -1.017 1.00 . A A . 92 HIS HA 1 1
30 57670 1 1 74 HIS HB2 H 8.338 4.491 1.660 1.00 . A A . 92 HIS HB2 1 1
30 57671 1 1 74 HIS HB3 H 9.418 3.754 0.440 1.00 . A A . 92 HIS HB3 1 1
30 57672 1 1 74 HIS HD1 H 7.387 6.783 1.209 1.00 . A A . 92 HIS HD1 1 1
30 57673 1 1 74 HIS HD2 H 10.328 5.609 -1.472 1.00 . A A . 92 HIS HD2 1 1
30 57674 1 1 74 HIS HE1 H 8.096 8.874 0.071 1.00 . A A . 92 HIS HE1 1 1
30 57675 1 1 74 HIS HE2 H 9.843 8.153 -1.611 1.00 . A A . 92 HIS HE2 1 1
30 57676 1 1 74 HIS N N 6.224 4.043 0.822 1.00 . A A . 92 HIS N 1 1
30 57677 1 1 74 HIS ND1 N 8.077 6.804 0.517 1.00 . A A . 92 HIS ND1 1 1
30 57678 1 1 74 HIS NE2 N 9.416 7.546 -0.971 1.00 . A A . 92 HIS NE2 1 1
30 57679 1 1 74 HIS O O 7.461 1.452 0.862 1.00 . A A . 92 HIS O 1 1
30 57680 1 1 75 PHE C C 9.157 -0.261 -1.099 1.00 . A A . 93 PHE C 1 1
30 57681 1 1 75 PHE CA C 7.776 0.169 -1.547 1.00 . A A . 93 PHE CA 1 1
30 57682 1 1 75 PHE CB C 7.572 -0.300 -2.997 1.00 . A A . 93 PHE CB 1 1
30 57683 1 1 75 PHE CD1 C 5.063 -0.847 -3.178 1.00 . A A . 93 PHE CD1 1 1
30 57684 1 1 75 PHE CD2 C 6.039 0.800 -4.630 1.00 . A A . 93 PHE CD2 1 1
30 57685 1 1 75 PHE CE1 C 3.832 -0.645 -3.801 1.00 . A A . 93 PHE CE1 1 1
30 57686 1 1 75 PHE CE2 C 4.817 0.985 -5.247 1.00 . A A . 93 PHE CE2 1 1
30 57687 1 1 75 PHE CG C 6.192 -0.108 -3.594 1.00 . A A . 93 PHE CG 1 1
30 57688 1 1 75 PHE CZ C 3.716 0.267 -4.834 1.00 . A A . 93 PHE CZ 1 1
30 57689 1 1 75 PHE H H 7.635 2.193 -2.165 1.00 . A A . 93 PHE H 1 1
30 57690 1 1 75 PHE HA H 7.056 -0.310 -0.925 1.00 . A A . 93 PHE HA 1 1
30 57691 1 1 75 PHE HB2 H 8.265 0.234 -3.628 1.00 . A A . 93 PHE HB2 1 1
30 57692 1 1 75 PHE HB3 H 7.805 -1.354 -3.049 1.00 . A A . 93 PHE HB3 1 1
30 57693 1 1 75 PHE HD1 H 5.139 -1.579 -2.357 1.00 . A A . 93 PHE HD1 1 1
30 57694 1 1 75 PHE HD2 H 6.898 1.374 -4.956 1.00 . A A . 93 PHE HD2 1 1
30 57695 1 1 75 PHE HE1 H 2.961 -1.198 -3.480 1.00 . A A . 93 PHE HE1 1 1
30 57696 1 1 75 PHE HE2 H 4.723 1.699 -6.052 1.00 . A A . 93 PHE HE2 1 1
30 57697 1 1 75 PHE HZ H 2.759 0.414 -5.326 1.00 . A A . 93 PHE HZ 1 1
30 57698 1 1 75 PHE N N 7.626 1.615 -1.379 1.00 . A A . 93 PHE N 1 1
30 57699 1 1 75 PHE O O 10.170 0.174 -1.646 1.00 . A A . 93 PHE O 1 1
30 57700 1 1 76 THR C C 11.025 -2.676 -0.551 1.00 . A A . 94 THR C 1 1
30 57701 1 1 76 THR CA C 10.423 -1.657 0.415 1.00 . A A . 94 THR CA 1 1
30 57702 1 1 76 THR CB C 10.164 -2.301 1.771 1.00 . A A . 94 THR CB 1 1
30 57703 1 1 76 THR CG2 C 9.418 -1.390 2.722 1.00 . A A . 94 THR CG2 1 1
30 57704 1 1 76 THR H H 8.337 -1.451 0.270 1.00 . A A . 94 THR H 1 1
30 57705 1 1 76 THR HA H 11.107 -0.832 0.539 1.00 . A A . 94 THR HA 1 1
30 57706 1 1 76 THR HB H 11.106 -2.555 2.224 1.00 . A A . 94 THR HB 1 1
30 57707 1 1 76 THR HG1 H 8.526 -3.264 1.298 1.00 . A A . 94 THR HG1 1 1
30 57708 1 1 76 THR HG21 H 9.275 -1.892 3.666 1.00 . A A . 94 THR HG21 1 1
30 57709 1 1 76 THR HG22 H 8.455 -1.137 2.298 1.00 . A A . 94 THR HG22 1 1
30 57710 1 1 76 THR HG23 H 9.990 -0.487 2.878 1.00 . A A . 94 THR HG23 1 1
30 57711 1 1 76 THR N N 9.183 -1.135 -0.111 1.00 . A A . 94 THR N 1 1
30 57712 1 1 76 THR O O 12.136 -3.165 -0.344 1.00 . A A . 94 THR O 1 1
30 57713 1 1 76 THR OG1 O 9.403 -3.485 1.621 1.00 . A A . 94 THR OG1 1 1
30 57714 1 1 77 SER C C 11.466 -3.264 -3.719 1.00 . A A . 95 SER C 1 1
30 57715 1 1 77 SER CA C 10.712 -3.956 -2.600 1.00 . A A . 95 SER CA 1 1
30 57716 1 1 77 SER CB C 9.514 -4.715 -3.172 1.00 . A A . 95 SER CB 1 1
30 57717 1 1 77 SER H H 9.405 -2.567 -1.720 1.00 . A A . 95 SER H 1 1
30 57718 1 1 77 SER HA H 11.374 -4.658 -2.116 1.00 . A A . 95 SER HA 1 1
30 57719 1 1 77 SER HB2 H 8.831 -4.014 -3.628 1.00 . A A . 95 SER HB2 1 1
30 57720 1 1 77 SER HB3 H 9.857 -5.419 -3.916 1.00 . A A . 95 SER HB3 1 1
30 57721 1 1 77 SER HG H 7.916 -5.122 -2.114 1.00 . A A . 95 SER HG 1 1
30 57722 1 1 77 SER N N 10.274 -2.996 -1.605 1.00 . A A . 95 SER N 1 1
30 57723 1 1 77 SER O O 10.922 -2.399 -4.407 1.00 . A A . 95 SER O 1 1
30 57724 1 1 77 SER OG O 8.826 -5.424 -2.155 1.00 . A A . 95 SER OG 1 1
30 57725 1 1 78 ASN C C 13.377 -3.878 -6.247 1.00 . A A . 96 ASN C 1 1
30 57726 1 1 78 ASN CA C 13.531 -3.078 -4.952 1.00 . A A . 96 ASN CA 1 1
30 57727 1 1 78 ASN CB C 14.991 -3.039 -4.510 1.00 . A A . 96 ASN CB 1 1
30 57728 1 1 78 ASN CG C 15.843 -2.145 -5.389 1.00 . A A . 96 ASN CG 1 1
30 57729 1 1 78 ASN H H 13.087 -4.355 -3.332 1.00 . A A . 96 ASN H 1 1
30 57730 1 1 78 ASN HA H 13.180 -2.070 -5.115 1.00 . A A . 96 ASN HA 1 1
30 57731 1 1 78 ASN HB2 H 15.039 -2.669 -3.496 1.00 . A A . 96 ASN HB2 1 1
30 57732 1 1 78 ASN HB3 H 15.396 -4.040 -4.542 1.00 . A A . 96 ASN HB3 1 1
30 57733 1 1 78 ASN HD21 H 17.350 -2.273 -4.098 1.00 . A A . 96 ASN HD21 1 1
30 57734 1 1 78 ASN HD22 H 17.641 -1.305 -5.499 1.00 . A A . 96 ASN HD22 1 1
30 57735 1 1 78 ASN N N 12.712 -3.654 -3.905 1.00 . A A . 96 ASN N 1 1
30 57736 1 1 78 ASN ND2 N 17.068 -1.881 -4.951 1.00 . A A . 96 ASN ND2 1 1
30 57737 1 1 78 ASN O O 14.002 -3.572 -7.262 1.00 . A A . 96 ASN O 1 1
30 57738 1 1 78 ASN OD1 O 15.405 -1.696 -6.448 1.00 . A A . 96 ASN OD1 1 1
30 57739 1 1 79 ASP C C 10.790 -6.199 -7.262 1.00 . A A . 97 ASP C 1 1
30 57740 1 1 79 ASP CA C 12.245 -5.762 -7.326 1.00 . A A . 97 ASP CA 1 1
30 57741 1 1 79 ASP CB C 13.168 -6.983 -7.326 1.00 . A A . 97 ASP CB 1 1
30 57742 1 1 79 ASP CG C 14.607 -6.625 -7.645 1.00 . A A . 97 ASP CG 1 1
30 57743 1 1 79 ASP H H 12.050 -5.073 -5.357 1.00 . A A . 97 ASP H 1 1
30 57744 1 1 79 ASP HA H 12.403 -5.191 -8.229 1.00 . A A . 97 ASP HA 1 1
30 57745 1 1 79 ASP HB2 H 13.142 -7.446 -6.351 1.00 . A A . 97 ASP HB2 1 1
30 57746 1 1 79 ASP HB3 H 12.820 -7.690 -8.065 1.00 . A A . 97 ASP HB3 1 1
30 57747 1 1 79 ASP N N 12.524 -4.901 -6.191 1.00 . A A . 97 ASP N 1 1
30 57748 1 1 79 ASP O O 10.480 -7.361 -7.001 1.00 . A A . 97 ASP O 1 1
30 57749 1 1 79 ASP OD1 O 14.826 -5.609 -8.339 1.00 . A A . 97 ASP OD1 1 1
30 57750 1 1 79 ASP OD2 O 15.514 -7.364 -7.209 1.00 . A A . 97 ASP OD2 1 1
30 57751 1 1 80 LEU C C 8.029 -6.509 -8.433 1.00 . A A . 98 LEU C 1 1
30 57752 1 1 80 LEU CA C 8.471 -5.468 -7.417 1.00 . A A . 98 LEU CA 1 1
30 57753 1 1 80 LEU CB C 7.711 -4.160 -7.649 1.00 . A A . 98 LEU CB 1 1
30 57754 1 1 80 LEU CD1 C 8.894 -2.110 -6.809 1.00 . A A . 98 LEU CD1 1 1
30 57755 1 1 80 LEU CD2 C 6.471 -2.457 -6.280 1.00 . A A . 98 LEU CD2 1 1
30 57756 1 1 80 LEU CG C 7.813 -3.140 -6.511 1.00 . A A . 98 LEU CG 1 1
30 57757 1 1 80 LEU H H 10.240 -4.333 -7.644 1.00 . A A . 98 LEU H 1 1
30 57758 1 1 80 LEU HA H 8.239 -5.833 -6.433 1.00 . A A . 98 LEU HA 1 1
30 57759 1 1 80 LEU HB2 H 8.093 -3.703 -8.551 1.00 . A A . 98 LEU HB2 1 1
30 57760 1 1 80 LEU HB3 H 6.669 -4.396 -7.799 1.00 . A A . 98 LEU HB3 1 1
30 57761 1 1 80 LEU HD11 H 8.478 -1.318 -7.415 1.00 . A A . 98 LEU HD11 1 1
30 57762 1 1 80 LEU HD12 H 9.705 -2.581 -7.341 1.00 . A A . 98 LEU HD12 1 1
30 57763 1 1 80 LEU HD13 H 9.263 -1.697 -5.882 1.00 . A A . 98 LEU HD13 1 1
30 57764 1 1 80 LEU HD21 H 6.127 -2.670 -5.279 1.00 . A A . 98 LEU HD21 1 1
30 57765 1 1 80 LEU HD22 H 5.750 -2.826 -6.995 1.00 . A A . 98 LEU HD22 1 1
30 57766 1 1 80 LEU HD23 H 6.583 -1.391 -6.402 1.00 . A A . 98 LEU HD23 1 1
30 57767 1 1 80 LEU HG H 8.088 -3.654 -5.601 1.00 . A A . 98 LEU HG 1 1
30 57768 1 1 80 LEU N N 9.909 -5.237 -7.473 1.00 . A A . 98 LEU N 1 1
30 57769 1 1 80 LEU O O 7.154 -7.328 -8.152 1.00 . A A . 98 LEU O 1 1
30 57770 1 1 81 LYS C C 8.557 -8.870 -10.244 1.00 . A A . 99 LYS C 1 1
30 57771 1 1 81 LYS CA C 8.280 -7.433 -10.662 1.00 . A A . 99 LYS CA 1 1
30 57772 1 1 81 LYS CB C 8.997 -7.094 -11.970 1.00 . A A . 99 LYS CB 1 1
30 57773 1 1 81 LYS CD C 9.234 -5.514 -13.912 1.00 . A A . 99 LYS CD 1 1
30 57774 1 1 81 LYS CE C 8.729 -4.233 -14.555 1.00 . A A . 99 LYS CE 1 1
30 57775 1 1 81 LYS CG C 8.497 -5.813 -12.618 1.00 . A A . 99 LYS CG 1 1
30 57776 1 1 81 LYS H H 9.320 -5.806 -9.785 1.00 . A A . 99 LYS H 1 1
30 57777 1 1 81 LYS HA H 7.232 -7.349 -10.804 1.00 . A A . 99 LYS HA 1 1
30 57778 1 1 81 LYS HB2 H 10.053 -6.984 -11.770 1.00 . A A . 99 LYS HB2 1 1
30 57779 1 1 81 LYS HB3 H 8.854 -7.905 -12.667 1.00 . A A . 99 LYS HB3 1 1
30 57780 1 1 81 LYS HD2 H 10.287 -5.408 -13.699 1.00 . A A . 99 LYS HD2 1 1
30 57781 1 1 81 LYS HD3 H 9.084 -6.335 -14.598 1.00 . A A . 99 LYS HD3 1 1
30 57782 1 1 81 LYS HE2 H 8.370 -3.574 -13.779 1.00 . A A . 99 LYS HE2 1 1
30 57783 1 1 81 LYS HE3 H 9.549 -3.760 -15.076 1.00 . A A . 99 LYS HE3 1 1
30 57784 1 1 81 LYS HG2 H 7.444 -5.919 -12.833 1.00 . A A . 99 LYS HG2 1 1
30 57785 1 1 81 LYS HG3 H 8.645 -4.992 -11.931 1.00 . A A . 99 LYS HG3 1 1
30 57786 1 1 81 LYS HZ1 H 8.004 -4.562 -16.485 1.00 . A A . 99 LYS HZ1 1 1
30 57787 1 1 81 LYS HZ2 H 6.933 -3.717 -15.486 1.00 . A A . 99 LYS HZ2 1 1
30 57788 1 1 81 LYS HZ3 H 7.144 -5.382 -15.281 1.00 . A A . 99 LYS HZ3 1 1
30 57789 1 1 81 LYS N N 8.630 -6.480 -9.614 1.00 . A A . 99 LYS N 1 1
30 57790 1 1 81 LYS NZ N 7.625 -4.492 -15.519 1.00 . A A . 99 LYS NZ 1 1
30 57791 1 1 81 LYS O O 8.202 -9.818 -10.945 1.00 . A A . 99 LYS O 1 1
30 57792 1 1 82 SER C C 8.306 -10.865 -7.729 1.00 . A A . 100 SER C 1 1
30 57793 1 1 82 SER CA C 9.486 -10.324 -8.537 1.00 . A A . 100 SER CA 1 1
30 57794 1 1 82 SER CB C 10.729 -10.245 -7.649 1.00 . A A . 100 SER CB 1 1
30 57795 1 1 82 SER H H 9.398 -8.215 -8.592 1.00 . A A . 100 SER H 1 1
30 57796 1 1 82 SER HA H 9.682 -10.995 -9.360 1.00 . A A . 100 SER HA 1 1
30 57797 1 1 82 SER HB2 H 10.547 -9.557 -6.838 1.00 . A A . 100 SER HB2 1 1
30 57798 1 1 82 SER HB3 H 10.944 -11.225 -7.247 1.00 . A A . 100 SER HB3 1 1
30 57799 1 1 82 SER HG H 12.593 -9.659 -7.784 1.00 . A A . 100 SER HG 1 1
30 57800 1 1 82 SER N N 9.171 -9.013 -9.092 1.00 . A A . 100 SER N 1 1
30 57801 1 1 82 SER O O 8.338 -12.001 -7.253 1.00 . A A . 100 SER O 1 1
30 57802 1 1 82 SER OG O 11.855 -9.797 -8.383 1.00 . A A . 100 SER OG 1 1
30 57803 1 1 83 GLY C C 5.875 -9.688 -5.553 1.00 . A A . 101 GLY C 1 1
30 57804 1 1 83 GLY CA C 6.086 -10.472 -6.838 1.00 . A A . 101 GLY CA 1 1
30 57805 1 1 83 GLY H H 7.284 -9.156 -7.989 1.00 . A A . 101 GLY H 1 1
30 57806 1 1 83 GLY HA2 H 5.217 -10.346 -7.466 1.00 . A A . 101 GLY HA2 1 1
30 57807 1 1 83 GLY HA3 H 6.189 -11.519 -6.595 1.00 . A A . 101 GLY HA3 1 1
30 57808 1 1 83 GLY N N 7.261 -10.049 -7.582 1.00 . A A . 101 GLY N 1 1
30 57809 1 1 83 GLY O O 4.755 -9.619 -5.046 1.00 . A A . 101 GLY O 1 1
30 57810 1 1 84 ASP C C 6.618 -6.836 -4.112 1.00 . A A . 102 ASP C 1 1
30 57811 1 1 84 ASP CA C 6.840 -8.309 -3.792 1.00 . A A . 102 ASP CA 1 1
30 57812 1 1 84 ASP CB C 8.107 -8.467 -2.953 1.00 . A A . 102 ASP CB 1 1
30 57813 1 1 84 ASP CG C 8.237 -9.853 -2.354 1.00 . A A . 102 ASP CG 1 1
30 57814 1 1 84 ASP H H 7.809 -9.173 -5.472 1.00 . A A . 102 ASP H 1 1
30 57815 1 1 84 ASP HA H 5.994 -8.676 -3.229 1.00 . A A . 102 ASP HA 1 1
30 57816 1 1 84 ASP HB2 H 8.968 -8.283 -3.576 1.00 . A A . 102 ASP HB2 1 1
30 57817 1 1 84 ASP HB3 H 8.087 -7.746 -2.150 1.00 . A A . 102 ASP HB3 1 1
30 57818 1 1 84 ASP N N 6.941 -9.091 -5.024 1.00 . A A . 102 ASP N 1 1
30 57819 1 1 84 ASP O O 7.525 -6.148 -4.572 1.00 . A A . 102 ASP O 1 1
30 57820 1 1 84 ASP OD1 O 7.212 -10.558 -2.267 1.00 . A A . 102 ASP OD1 1 1
30 57821 1 1 84 ASP OD2 O 9.365 -10.234 -1.977 1.00 . A A . 102 ASP OD2 1 1
30 57822 1 1 85 ALA C C 4.740 -4.172 -2.894 1.00 . A A . 103 ALA C 1 1
30 57823 1 1 85 ALA CA C 5.053 -4.974 -4.162 1.00 . A A . 103 ALA CA 1 1
30 57824 1 1 85 ALA CB C 3.870 -4.938 -5.119 1.00 . A A . 103 ALA CB 1 1
30 57825 1 1 85 ALA H H 4.717 -6.972 -3.519 1.00 . A A . 103 ALA H 1 1
30 57826 1 1 85 ALA HA H 5.895 -4.519 -4.661 1.00 . A A . 103 ALA HA 1 1
30 57827 1 1 85 ALA HB1 H 4.189 -4.527 -6.063 1.00 . A A . 103 ALA HB1 1 1
30 57828 1 1 85 ALA HB2 H 3.086 -4.321 -4.703 1.00 . A A . 103 ALA HB2 1 1
30 57829 1 1 85 ALA HB3 H 3.495 -5.945 -5.271 1.00 . A A . 103 ALA HB3 1 1
30 57830 1 1 85 ALA N N 5.401 -6.365 -3.877 1.00 . A A . 103 ALA N 1 1
30 57831 1 1 85 ALA O O 4.024 -3.178 -2.950 1.00 . A A . 103 ALA O 1 1
30 57832 1 1 86 SER C C 5.468 -2.539 -0.354 1.00 . A A . 104 SER C 1 1
30 57833 1 1 86 SER CA C 4.986 -3.981 -0.464 1.00 . A A . 104 SER CA 1 1
30 57834 1 1 86 SER CB C 5.557 -4.823 0.676 1.00 . A A . 104 SER CB 1 1
30 57835 1 1 86 SER H H 5.773 -5.455 -1.772 1.00 . A A . 104 SER H 1 1
30 57836 1 1 86 SER HA H 3.928 -3.934 -0.363 1.00 . A A . 104 SER HA 1 1
30 57837 1 1 86 SER HB2 H 6.636 -4.810 0.626 1.00 . A A . 104 SER HB2 1 1
30 57838 1 1 86 SER HB3 H 5.235 -4.412 1.622 1.00 . A A . 104 SER HB3 1 1
30 57839 1 1 86 SER HG H 5.557 -6.602 -0.143 1.00 . A A . 104 SER HG 1 1
30 57840 1 1 86 SER N N 5.236 -4.635 -1.755 1.00 . A A . 104 SER N 1 1
30 57841 1 1 86 SER O O 6.478 -2.155 -0.940 1.00 . A A . 104 SER O 1 1
30 57842 1 1 86 SER OG O 5.113 -6.166 0.587 1.00 . A A . 104 SER OG 1 1
30 57843 1 1 87 ILE C C 4.950 -0.049 2.192 1.00 . A A . 105 ILE C 1 1
30 57844 1 1 87 ILE CA C 5.011 -0.354 0.708 1.00 . A A . 105 ILE CA 1 1
30 57845 1 1 87 ILE CB C 4.010 0.609 0.019 1.00 . A A . 105 ILE CB 1 1
30 57846 1 1 87 ILE CD1 C 1.592 0.263 0.715 1.00 . A A . 105 ILE CD1 1 1
30 57847 1 1 87 ILE CG1 C 2.674 -0.077 -0.288 1.00 . A A . 105 ILE CG1 1 1
30 57848 1 1 87 ILE CG2 C 4.599 1.230 -1.233 1.00 . A A . 105 ILE CG2 1 1
30 57849 1 1 87 ILE H H 3.944 -2.157 0.896 1.00 . A A . 105 ILE H 1 1
30 57850 1 1 87 ILE HA H 5.997 -0.137 0.356 1.00 . A A . 105 ILE HA 1 1
30 57851 1 1 87 ILE HB H 3.822 1.411 0.709 1.00 . A A . 105 ILE HB 1 1
30 57852 1 1 87 ILE HD11 H 2.022 0.824 1.530 1.00 . A A . 105 ILE HD11 1 1
30 57853 1 1 87 ILE HD12 H 1.156 -0.645 1.097 1.00 . A A . 105 ILE HD12 1 1
30 57854 1 1 87 ILE HD13 H 0.828 0.856 0.234 1.00 . A A . 105 ILE HD13 1 1
30 57855 1 1 87 ILE HG12 H 2.330 0.237 -1.262 1.00 . A A . 105 ILE HG12 1 1
30 57856 1 1 87 ILE HG13 H 2.805 -1.147 -0.286 1.00 . A A . 105 ILE HG13 1 1
30 57857 1 1 87 ILE HG21 H 4.733 2.290 -1.079 1.00 . A A . 105 ILE HG21 1 1
30 57858 1 1 87 ILE HG22 H 3.931 1.069 -2.065 1.00 . A A . 105 ILE HG22 1 1
30 57859 1 1 87 ILE HG23 H 5.548 0.776 -1.442 1.00 . A A . 105 ILE HG23 1 1
30 57860 1 1 87 ILE N N 4.719 -1.760 0.448 1.00 . A A . 105 ILE N 1 1
30 57861 1 1 87 ILE O O 3.999 -0.426 2.873 1.00 . A A . 105 ILE O 1 1
30 57862 1 1 88 ASN C C 5.641 2.550 4.167 1.00 . A A . 106 ASN C 1 1
30 57863 1 1 88 ASN CA C 5.953 1.068 4.075 1.00 . A A . 106 ASN CA 1 1
30 57864 1 1 88 ASN CB C 7.301 0.752 4.728 1.00 . A A . 106 ASN CB 1 1
30 57865 1 1 88 ASN CG C 8.438 1.557 4.130 1.00 . A A . 106 ASN CG 1 1
30 57866 1 1 88 ASN H H 6.666 0.986 2.087 1.00 . A A . 106 ASN H 1 1
30 57867 1 1 88 ASN HA H 5.168 0.517 4.569 1.00 . A A . 106 ASN HA 1 1
30 57868 1 1 88 ASN HB2 H 7.243 0.976 5.783 1.00 . A A . 106 ASN HB2 1 1
30 57869 1 1 88 ASN HB3 H 7.519 -0.298 4.599 1.00 . A A . 106 ASN HB3 1 1
30 57870 1 1 88 ASN HD21 H 9.719 0.753 5.420 1.00 . A A . 106 ASN HD21 1 1
30 57871 1 1 88 ASN HD22 H 10.390 1.890 4.307 1.00 . A A . 106 ASN HD22 1 1
30 57872 1 1 88 ASN N N 5.943 0.676 2.683 1.00 . A A . 106 ASN N 1 1
30 57873 1 1 88 ASN ND2 N 9.637 1.382 4.674 1.00 . A A . 106 ASN ND2 1 1
30 57874 1 1 88 ASN O O 5.941 3.296 3.244 1.00 . A A . 106 ASN O 1 1
30 57875 1 1 88 ASN OD1 O 8.242 2.326 3.189 1.00 . A A . 106 ASN OD1 1 1
30 57876 1 1 89 VAL C C 5.693 5.090 6.276 1.00 . A A . 107 VAL C 1 1
30 57877 1 1 89 VAL CA C 4.668 4.366 5.430 1.00 . A A . 107 VAL CA 1 1
30 57878 1 1 89 VAL CB C 3.309 4.520 6.115 1.00 . A A . 107 VAL CB 1 1
30 57879 1 1 89 VAL CG1 C 2.434 5.530 5.387 1.00 . A A . 107 VAL CG1 1 1
30 57880 1 1 89 VAL CG2 C 2.604 3.181 6.254 1.00 . A A . 107 VAL CG2 1 1
30 57881 1 1 89 VAL H H 4.798 2.340 5.968 1.00 . A A . 107 VAL H 1 1
30 57882 1 1 89 VAL HA H 4.616 4.826 4.455 1.00 . A A . 107 VAL HA 1 1
30 57883 1 1 89 VAL HB H 3.505 4.893 7.099 1.00 . A A . 107 VAL HB 1 1
30 57884 1 1 89 VAL HG11 H 2.149 6.317 6.070 1.00 . A A . 107 VAL HG11 1 1
30 57885 1 1 89 VAL HG12 H 1.548 5.038 5.015 1.00 . A A . 107 VAL HG12 1 1
30 57886 1 1 89 VAL HG13 H 2.984 5.954 4.560 1.00 . A A . 107 VAL HG13 1 1
30 57887 1 1 89 VAL HG21 H 1.608 3.334 6.641 1.00 . A A . 107 VAL HG21 1 1
30 57888 1 1 89 VAL HG22 H 3.165 2.559 6.934 1.00 . A A . 107 VAL HG22 1 1
30 57889 1 1 89 VAL HG23 H 2.549 2.701 5.289 1.00 . A A . 107 VAL HG23 1 1
30 57890 1 1 89 VAL N N 5.027 2.974 5.262 1.00 . A A . 107 VAL N 1 1
30 57891 1 1 89 VAL O O 5.936 4.725 7.417 1.00 . A A . 107 VAL O 1 1
30 57892 1 1 90 THR C C 6.630 8.005 7.268 1.00 . A A . 108 THR C 1 1
30 57893 1 1 90 THR CA C 7.278 6.916 6.410 1.00 . A A . 108 THR CA 1 1
30 57894 1 1 90 THR CB C 8.267 7.575 5.428 1.00 . A A . 108 THR CB 1 1
30 57895 1 1 90 THR CG2 C 8.617 6.729 4.213 1.00 . A A . 108 THR CG2 1 1
30 57896 1 1 90 THR H H 6.012 6.350 4.803 1.00 . A A . 108 THR H 1 1
30 57897 1 1 90 THR HA H 7.822 6.248 7.062 1.00 . A A . 108 THR HA 1 1
30 57898 1 1 90 THR HB H 9.186 7.782 5.960 1.00 . A A . 108 THR HB 1 1
30 57899 1 1 90 THR HG1 H 8.380 9.202 4.342 1.00 . A A . 108 THR HG1 1 1
30 57900 1 1 90 THR HG21 H 9.643 6.399 4.290 1.00 . A A . 108 THR HG21 1 1
30 57901 1 1 90 THR HG22 H 8.498 7.321 3.304 1.00 . A A . 108 THR HG22 1 1
30 57902 1 1 90 THR HG23 H 7.967 5.871 4.171 1.00 . A A . 108 THR HG23 1 1
30 57903 1 1 90 THR N N 6.273 6.120 5.709 1.00 . A A . 108 THR N 1 1
30 57904 1 1 90 THR O O 5.626 8.603 6.881 1.00 . A A . 108 THR O 1 1
30 57905 1 1 90 THR OG1 O 7.753 8.807 4.952 1.00 . A A . 108 THR OG1 1 1
30 57906 1 1 91 ASN C C 5.285 9.138 9.705 1.00 . A A . 109 ASN C 1 1
30 57907 1 1 91 ASN CA C 6.758 9.316 9.332 1.00 . A A . 109 ASN CA 1 1
30 57908 1 1 91 ASN CB C 6.964 10.694 8.699 1.00 . A A . 109 ASN CB 1 1
30 57909 1 1 91 ASN CG C 8.427 11.083 8.618 1.00 . A A . 109 ASN CG 1 1
30 57910 1 1 91 ASN H H 8.048 7.772 8.655 1.00 . A A . 109 ASN H 1 1
30 57911 1 1 91 ASN HA H 7.349 9.260 10.233 1.00 . A A . 109 ASN HA 1 1
30 57912 1 1 91 ASN HB2 H 6.558 10.687 7.698 1.00 . A A . 109 ASN HB2 1 1
30 57913 1 1 91 ASN HB3 H 6.444 11.435 9.288 1.00 . A A . 109 ASN HB3 1 1
30 57914 1 1 91 ASN HD21 H 8.067 12.190 7.006 1.00 . A A . 109 ASN HD21 1 1
30 57915 1 1 91 ASN HD22 H 9.708 12.161 7.547 1.00 . A A . 109 ASN HD22 1 1
30 57916 1 1 91 ASN N N 7.239 8.274 8.421 1.00 . A A . 109 ASN N 1 1
30 57917 1 1 91 ASN ND2 N 8.769 11.893 7.623 1.00 . A A . 109 ASN ND2 1 1
30 57918 1 1 91 ASN O O 4.463 10.017 9.445 1.00 . A A . 109 ASN O 1 1
30 57919 1 1 91 ASN OD1 O 9.240 10.659 9.439 1.00 . A A . 109 ASN OD1 1 1
30 57920 1 1 92 LEU C C 2.942 8.941 11.438 1.00 . A A . 110 LEU C 1 1
30 57921 1 1 92 LEU CA C 3.574 7.736 10.737 1.00 . A A . 110 LEU CA 1 1
30 57922 1 1 92 LEU CB C 3.521 6.519 11.658 1.00 . A A . 110 LEU CB 1 1
30 57923 1 1 92 LEU CD1 C 3.790 4.044 11.883 1.00 . A A . 110 LEU CD1 1 1
30 57924 1 1 92 LEU CD2 C 1.983 4.972 10.427 1.00 . A A . 110 LEU CD2 1 1
30 57925 1 1 92 LEU CG C 3.399 5.173 10.946 1.00 . A A . 110 LEU CG 1 1
30 57926 1 1 92 LEU H H 5.651 7.342 10.521 1.00 . A A . 110 LEU H 1 1
30 57927 1 1 92 LEU HA H 3.005 7.520 9.846 1.00 . A A . 110 LEU HA 1 1
30 57928 1 1 92 LEU HB2 H 4.421 6.506 12.256 1.00 . A A . 110 LEU HB2 1 1
30 57929 1 1 92 LEU HB3 H 2.673 6.629 12.317 1.00 . A A . 110 LEU HB3 1 1
30 57930 1 1 92 LEU HD11 H 2.963 3.821 12.540 1.00 . A A . 110 LEU HD11 1 1
30 57931 1 1 92 LEU HD12 H 4.645 4.345 12.471 1.00 . A A . 110 LEU HD12 1 1
30 57932 1 1 92 LEU HD13 H 4.040 3.167 11.306 1.00 . A A . 110 LEU HD13 1 1
30 57933 1 1 92 LEU HD21 H 1.413 4.403 11.148 1.00 . A A . 110 LEU HD21 1 1
30 57934 1 1 92 LEU HD22 H 2.015 4.437 9.490 1.00 . A A . 110 LEU HD22 1 1
30 57935 1 1 92 LEU HD23 H 1.515 5.934 10.277 1.00 . A A . 110 LEU HD23 1 1
30 57936 1 1 92 LEU HG H 4.072 5.156 10.101 1.00 . A A . 110 LEU HG 1 1
30 57937 1 1 92 LEU N N 4.953 8.006 10.324 1.00 . A A . 110 LEU N 1 1
30 57938 1 1 92 LEU O O 3.625 9.901 11.787 1.00 . A A . 110 LEU O 1 1
30 57939 1 1 93 GLN C C -0.594 9.521 12.432 1.00 . A A . 111 GLN C 1 1
30 57940 1 1 93 GLN CA C 0.878 9.927 12.306 1.00 . A A . 111 GLN CA 1 1
30 57941 1 1 93 GLN CB C 1.017 11.242 11.530 1.00 . A A . 111 GLN CB 1 1
30 57942 1 1 93 GLN CD C 0.427 13.695 11.366 1.00 . A A . 111 GLN CD 1 1
30 57943 1 1 93 GLN CG C 0.263 12.408 12.150 1.00 . A A . 111 GLN CG 1 1
30 57944 1 1 93 GLN H H 1.157 8.072 11.344 1.00 . A A . 111 GLN H 1 1
30 57945 1 1 93 GLN HA H 1.289 10.056 13.297 1.00 . A A . 111 GLN HA 1 1
30 57946 1 1 93 GLN HB2 H 2.063 11.506 11.480 1.00 . A A . 111 GLN HB2 1 1
30 57947 1 1 93 GLN HB3 H 0.645 11.094 10.527 1.00 . A A . 111 GLN HB3 1 1
30 57948 1 1 93 GLN HE21 H -0.982 14.569 12.464 1.00 . A A . 111 GLN HE21 1 1
30 57949 1 1 93 GLN HE22 H -0.271 15.552 11.233 1.00 . A A . 111 GLN HE22 1 1
30 57950 1 1 93 GLN HG2 H -0.786 12.164 12.186 1.00 . A A . 111 GLN HG2 1 1
30 57951 1 1 93 GLN HG3 H 0.630 12.565 13.154 1.00 . A A . 111 GLN HG3 1 1
30 57952 1 1 93 GLN N N 1.631 8.867 11.642 1.00 . A A . 111 GLN N 1 1
30 57953 1 1 93 GLN NE2 N -0.354 14.708 11.724 1.00 . A A . 111 GLN NE2 1 1
30 57954 1 1 93 GLN O O -1.031 8.558 11.801 1.00 . A A . 111 GLN O 1 1
30 57955 1 1 93 GLN OE1 O 1.250 13.780 10.455 1.00 . A A . 111 GLN OE1 1 1
30 57956 1 1 94 LEU C C -3.561 10.013 12.155 1.00 . A A . 112 LEU C 1 1
30 57957 1 1 94 LEU CA C -2.770 9.935 13.455 1.00 . A A . 112 LEU CA 1 1
30 57958 1 1 94 LEU CB C -3.402 10.877 14.484 1.00 . A A . 112 LEU CB 1 1
30 57959 1 1 94 LEU CD1 C -3.527 11.772 16.815 1.00 . A A . 112 LEU CD1 1 1
30 57960 1 1 94 LEU CD2 C -3.355 9.306 16.440 1.00 . A A . 112 LEU CD2 1 1
30 57961 1 1 94 LEU CG C -2.945 10.682 15.929 1.00 . A A . 112 LEU CG 1 1
30 57962 1 1 94 LEU H H -0.955 10.995 13.739 1.00 . A A . 112 LEU H 1 1
30 57963 1 1 94 LEU HA H -2.830 8.925 13.829 1.00 . A A . 112 LEU HA 1 1
30 57964 1 1 94 LEU HB2 H -3.177 11.893 14.194 1.00 . A A . 112 LEU HB2 1 1
30 57965 1 1 94 LEU HB3 H -4.473 10.742 14.449 1.00 . A A . 112 LEU HB3 1 1
30 57966 1 1 94 LEU HD11 H -3.389 11.507 17.852 1.00 . A A . 112 LEU HD11 1 1
30 57967 1 1 94 LEU HD12 H -4.582 11.878 16.609 1.00 . A A . 112 LEU HD12 1 1
30 57968 1 1 94 LEU HD13 H -3.025 12.707 16.612 1.00 . A A . 112 LEU HD13 1 1
30 57969 1 1 94 LEU HD21 H -3.157 8.565 15.680 1.00 . A A . 112 LEU HD21 1 1
30 57970 1 1 94 LEU HD22 H -4.409 9.308 16.673 1.00 . A A . 112 LEU HD22 1 1
30 57971 1 1 94 LEU HD23 H -2.791 9.069 17.329 1.00 . A A . 112 LEU HD23 1 1
30 57972 1 1 94 LEU HG H -1.869 10.753 15.973 1.00 . A A . 112 LEU HG 1 1
30 57973 1 1 94 LEU N N -1.354 10.245 13.252 1.00 . A A . 112 LEU N 1 1
30 57974 1 1 94 LEU O O -4.528 9.279 11.968 1.00 . A A . 112 LEU O 1 1
30 57975 1 1 95 SER C C -3.598 9.931 9.049 1.00 . A A . 113 SER C 1 1
30 57976 1 1 95 SER CA C -3.881 11.082 10.005 1.00 . A A . 113 SER CA 1 1
30 57977 1 1 95 SER CB C -3.509 12.415 9.354 1.00 . A A . 113 SER CB 1 1
30 57978 1 1 95 SER H H -2.406 11.490 11.470 1.00 . A A . 113 SER H 1 1
30 57979 1 1 95 SER HA H -4.937 11.078 10.226 1.00 . A A . 113 SER HA 1 1
30 57980 1 1 95 SER HB2 H -2.446 12.438 9.167 1.00 . A A . 113 SER HB2 1 1
30 57981 1 1 95 SER HB3 H -4.041 12.519 8.421 1.00 . A A . 113 SER HB3 1 1
30 57982 1 1 95 SER HG H -4.788 13.675 10.139 1.00 . A A . 113 SER HG 1 1
30 57983 1 1 95 SER N N -3.171 10.915 11.268 1.00 . A A . 113 SER N 1 1
30 57984 1 1 95 SER O O -4.369 9.687 8.121 1.00 . A A . 113 SER O 1 1
30 57985 1 1 95 SER OG O -3.845 13.505 10.196 1.00 . A A . 113 SER OG 1 1
30 57986 1 1 96 ASP C C -3.165 6.928 8.717 1.00 . A A . 114 ASP C 1 1
30 57987 1 1 96 ASP CA C -2.182 8.066 8.448 1.00 . A A . 114 ASP CA 1 1
30 57988 1 1 96 ASP CB C -0.749 7.603 8.713 1.00 . A A . 114 ASP CB 1 1
30 57989 1 1 96 ASP CG C 0.280 8.593 8.203 1.00 . A A . 114 ASP CG 1 1
30 57990 1 1 96 ASP H H -1.942 9.425 10.052 1.00 . A A . 114 ASP H 1 1
30 57991 1 1 96 ASP HA H -2.273 8.372 7.416 1.00 . A A . 114 ASP HA 1 1
30 57992 1 1 96 ASP HB2 H -0.607 7.480 9.776 1.00 . A A . 114 ASP HB2 1 1
30 57993 1 1 96 ASP HB3 H -0.585 6.655 8.220 1.00 . A A . 114 ASP HB3 1 1
30 57994 1 1 96 ASP N N -2.514 9.205 9.288 1.00 . A A . 114 ASP N 1 1
30 57995 1 1 96 ASP O O -3.351 6.040 7.886 1.00 . A A . 114 ASP O 1 1
30 57996 1 1 96 ASP OD1 O -0.071 9.418 7.333 1.00 . A A . 114 ASP OD1 1 1
30 57997 1 1 96 ASP OD2 O 1.436 8.543 8.672 1.00 . A A . 114 ASP OD2 1 1
30 57998 1 1 97 ILE C C -5.830 5.766 9.172 1.00 . A A . 115 ILE C 1 1
30 57999 1 1 97 ILE CA C -4.801 5.986 10.279 1.00 . A A . 115 ILE CA 1 1
30 58000 1 1 97 ILE CB C -5.501 6.414 11.600 1.00 . A A . 115 ILE CB 1 1
30 58001 1 1 97 ILE CD1 C -4.974 6.393 14.090 1.00 . A A . 115 ILE CD1 1 1
30 58002 1 1 97 ILE CG1 C -4.920 5.635 12.781 1.00 . A A . 115 ILE CG1 1 1
30 58003 1 1 97 ILE CG2 C -7.018 6.258 11.541 1.00 . A A . 115 ILE CG2 1 1
30 58004 1 1 97 ILE H H -3.632 7.737 10.492 1.00 . A A . 115 ILE H 1 1
30 58005 1 1 97 ILE HA H -4.281 5.056 10.459 1.00 . A A . 115 ILE HA 1 1
30 58006 1 1 97 ILE HB H -5.296 7.458 11.749 1.00 . A A . 115 ILE HB 1 1
30 58007 1 1 97 ILE HD11 H -4.059 6.951 14.220 1.00 . A A . 115 ILE HD11 1 1
30 58008 1 1 97 ILE HD12 H -5.088 5.694 14.906 1.00 . A A . 115 ILE HD12 1 1
30 58009 1 1 97 ILE HD13 H -5.812 7.073 14.078 1.00 . A A . 115 ILE HD13 1 1
30 58010 1 1 97 ILE HG12 H -5.475 4.717 12.907 1.00 . A A . 115 ILE HG12 1 1
30 58011 1 1 97 ILE HG13 H -3.886 5.400 12.575 1.00 . A A . 115 ILE HG13 1 1
30 58012 1 1 97 ILE HG21 H -7.273 5.363 10.993 1.00 . A A . 115 ILE HG21 1 1
30 58013 1 1 97 ILE HG22 H -7.449 7.121 11.048 1.00 . A A . 115 ILE HG22 1 1
30 58014 1 1 97 ILE HG23 H -7.409 6.188 12.545 1.00 . A A . 115 ILE HG23 1 1
30 58015 1 1 97 ILE N N -3.810 6.984 9.884 1.00 . A A . 115 ILE N 1 1
30 58016 1 1 97 ILE O O -6.265 6.722 8.532 1.00 . A A . 115 ILE O 1 1
30 58017 1 1 98 GLY C C -6.956 2.970 7.150 1.00 . A A . 116 GLY C 1 1
30 58018 1 1 98 GLY CA C -7.223 4.239 7.932 1.00 . A A . 116 GLY CA 1 1
30 58019 1 1 98 GLY H H -5.863 3.775 9.500 1.00 . A A . 116 GLY H 1 1
30 58020 1 1 98 GLY HA2 H -8.191 4.155 8.403 1.00 . A A . 116 GLY HA2 1 1
30 58021 1 1 98 GLY HA3 H -7.245 5.072 7.244 1.00 . A A . 116 GLY HA3 1 1
30 58022 1 1 98 GLY N N -6.232 4.512 8.958 1.00 . A A . 116 GLY N 1 1
30 58023 1 1 98 GLY O O -5.816 2.529 7.031 1.00 . A A . 116 GLY O 1 1
30 58024 1 1 99 THR C C -7.085 1.307 4.607 1.00 . A A . 117 THR C 1 1
30 58025 1 1 99 THR CA C -7.963 1.157 5.849 1.00 . A A . 117 THR CA 1 1
30 58026 1 1 99 THR CB C -9.371 0.727 5.433 1.00 . A A . 117 THR CB 1 1
30 58027 1 1 99 THR CG2 C -9.398 -0.567 4.649 1.00 . A A . 117 THR CG2 1 1
30 58028 1 1 99 THR H H -8.905 2.800 6.775 1.00 . A A . 117 THR H 1 1
30 58029 1 1 99 THR HA H -7.540 0.390 6.480 1.00 . A A . 117 THR HA 1 1
30 58030 1 1 99 THR HB H -9.802 1.499 4.812 1.00 . A A . 117 THR HB 1 1
30 58031 1 1 99 THR HG1 H -10.998 1.081 6.465 1.00 . A A . 117 THR HG1 1 1
30 58032 1 1 99 THR HG21 H -10.050 -0.457 3.795 1.00 . A A . 117 THR HG21 1 1
30 58033 1 1 99 THR HG22 H -9.763 -1.363 5.281 1.00 . A A . 117 THR HG22 1 1
30 58034 1 1 99 THR HG23 H -8.400 -0.804 4.311 1.00 . A A . 117 THR HG23 1 1
30 58035 1 1 99 THR N N -8.031 2.386 6.630 1.00 . A A . 117 THR N 1 1
30 58036 1 1 99 THR O O -7.203 2.281 3.869 1.00 . A A . 117 THR O 1 1
30 58037 1 1 99 THR OG1 O -10.200 0.557 6.569 1.00 . A A . 117 THR OG1 1 1
30 58038 1 1 100 TYR C C -5.680 -0.966 2.370 1.00 . A A . 118 TYR C 1 1
30 58039 1 1 100 TYR CA C -5.377 0.282 3.187 1.00 . A A . 118 TYR CA 1 1
30 58040 1 1 100 TYR CB C -3.893 0.262 3.574 1.00 . A A . 118 TYR CB 1 1
30 58041 1 1 100 TYR CD1 C -3.810 1.961 5.424 1.00 . A A . 118 TYR CD1 1 1
30 58042 1 1 100 TYR CD2 C -2.471 2.347 3.496 1.00 . A A . 118 TYR CD2 1 1
30 58043 1 1 100 TYR CE1 C -3.347 3.133 5.987 1.00 . A A . 118 TYR CE1 1 1
30 58044 1 1 100 TYR CE2 C -1.996 3.519 4.053 1.00 . A A . 118 TYR CE2 1 1
30 58045 1 1 100 TYR CG C -3.384 1.549 4.174 1.00 . A A . 118 TYR CG 1 1
30 58046 1 1 100 TYR CZ C -2.440 3.908 5.300 1.00 . A A . 118 TYR CZ 1 1
30 58047 1 1 100 TYR H H -6.229 -0.455 4.978 1.00 . A A . 118 TYR H 1 1
30 58048 1 1 100 TYR HA H -5.582 1.158 2.594 1.00 . A A . 118 TYR HA 1 1
30 58049 1 1 100 TYR HB2 H -3.726 -0.525 4.291 1.00 . A A . 118 TYR HB2 1 1
30 58050 1 1 100 TYR HB3 H -3.307 0.057 2.690 1.00 . A A . 118 TYR HB3 1 1
30 58051 1 1 100 TYR HD1 H -4.517 1.348 5.961 1.00 . A A . 118 TYR HD1 1 1
30 58052 1 1 100 TYR HD2 H -2.129 2.039 2.519 1.00 . A A . 118 TYR HD2 1 1
30 58053 1 1 100 TYR HE1 H -3.697 3.439 6.959 1.00 . A A . 118 TYR HE1 1 1
30 58054 1 1 100 TYR HE2 H -1.287 4.127 3.512 1.00 . A A . 118 TYR HE2 1 1
30 58055 1 1 100 TYR HH H -1.624 5.648 5.189 1.00 . A A . 118 TYR HH 1 1
30 58056 1 1 100 TYR N N -6.244 0.308 4.364 1.00 . A A . 118 TYR N 1 1
30 58057 1 1 100 TYR O O -5.734 -2.063 2.915 1.00 . A A . 118 TYR O 1 1
30 58058 1 1 100 TYR OH O -1.969 5.070 5.871 1.00 . A A . 118 TYR OH 1 1
30 58059 1 1 101 GLN C C -5.197 -1.964 -0.976 1.00 . A A . 119 GLN C 1 1
30 58060 1 1 101 GLN CA C -6.142 -1.956 0.214 1.00 . A A . 119 GLN CA 1 1
30 58061 1 1 101 GLN CB C -7.595 -1.930 -0.263 1.00 . A A . 119 GLN CB 1 1
30 58062 1 1 101 GLN CD C -9.440 -3.156 -1.479 1.00 . A A . 119 GLN CD 1 1
30 58063 1 1 101 GLN CG C -7.958 -3.099 -1.164 1.00 . A A . 119 GLN CG 1 1
30 58064 1 1 101 GLN H H -5.799 0.085 0.677 1.00 . A A . 119 GLN H 1 1
30 58065 1 1 101 GLN HA H -5.977 -2.852 0.794 1.00 . A A . 119 GLN HA 1 1
30 58066 1 1 101 GLN HB2 H -8.245 -1.952 0.599 1.00 . A A . 119 GLN HB2 1 1
30 58067 1 1 101 GLN HB3 H -7.767 -1.015 -0.810 1.00 . A A . 119 GLN HB3 1 1
30 58068 1 1 101 GLN HE21 H -9.118 -4.564 -2.846 1.00 . A A . 119 GLN HE21 1 1
30 58069 1 1 101 GLN HE22 H -10.764 -4.080 -2.640 1.00 . A A . 119 GLN HE22 1 1
30 58070 1 1 101 GLN HG2 H -7.413 -3.004 -2.091 1.00 . A A . 119 GLN HG2 1 1
30 58071 1 1 101 GLN HG3 H -7.673 -4.018 -0.673 1.00 . A A . 119 GLN HG3 1 1
30 58072 1 1 101 GLN N N -5.864 -0.810 1.071 1.00 . A A . 119 GLN N 1 1
30 58073 1 1 101 GLN NE2 N -9.811 -4.020 -2.417 1.00 . A A . 119 GLN NE2 1 1
30 58074 1 1 101 GLN O O -5.185 -1.022 -1.764 1.00 . A A . 119 GLN O 1 1
30 58075 1 1 101 GLN OE1 O -10.241 -2.435 -0.885 1.00 . A A . 119 GLN OE1 1 1
30 58076 1 1 102 CYS C C -3.994 -4.054 -3.305 1.00 . A A . 120 CYS C 1 1
30 58077 1 1 102 CYS CA C -3.469 -3.117 -2.228 1.00 . A A . 120 CYS CA 1 1
30 58078 1 1 102 CYS CB C -2.073 -3.558 -1.751 1.00 . A A . 120 CYS CB 1 1
30 58079 1 1 102 CYS H H -4.464 -3.761 -0.456 1.00 . A A . 120 CYS H 1 1
30 58080 1 1 102 CYS HA H -3.386 -2.128 -2.657 1.00 . A A . 120 CYS HA 1 1
30 58081 1 1 102 CYS HB2 H -1.361 -3.384 -2.542 1.00 . A A . 120 CYS HB2 1 1
30 58082 1 1 102 CYS HB3 H -1.798 -2.963 -0.893 1.00 . A A . 120 CYS HB3 1 1
30 58083 1 1 102 CYS N N -4.408 -3.027 -1.112 1.00 . A A . 120 CYS N 1 1
30 58084 1 1 102 CYS O O -4.226 -5.238 -3.059 1.00 . A A . 120 CYS O 1 1
30 58085 1 1 102 CYS SG S -1.935 -5.311 -1.267 1.00 . A A . 120 CYS SG 1 1
30 58086 1 1 103 LYS C C -3.601 -4.460 -6.676 1.00 . A A . 121 LYS C 1 1
30 58087 1 1 103 LYS CA C -4.687 -4.282 -5.624 1.00 . A A . 121 LYS CA 1 1
30 58088 1 1 103 LYS CB C -5.887 -3.564 -6.250 1.00 . A A . 121 LYS CB 1 1
30 58089 1 1 103 LYS CD C -8.239 -2.714 -5.984 1.00 . A A . 121 LYS CD 1 1
30 58090 1 1 103 LYS CE C -9.429 -2.591 -5.044 1.00 . A A . 121 LYS CE 1 1
30 58091 1 1 103 LYS CG C -7.078 -3.432 -5.316 1.00 . A A . 121 LYS CG 1 1
30 58092 1 1 103 LYS H H -3.984 -2.556 -4.630 1.00 . A A . 121 LYS H 1 1
30 58093 1 1 103 LYS HA H -4.997 -5.250 -5.261 1.00 . A A . 121 LYS HA 1 1
30 58094 1 1 103 LYS HB2 H -5.581 -2.572 -6.548 1.00 . A A . 121 LYS HB2 1 1
30 58095 1 1 103 LYS HB3 H -6.202 -4.111 -7.126 1.00 . A A . 121 LYS HB3 1 1
30 58096 1 1 103 LYS HD2 H -7.919 -1.723 -6.272 1.00 . A A . 121 LYS HD2 1 1
30 58097 1 1 103 LYS HD3 H -8.538 -3.269 -6.861 1.00 . A A . 121 LYS HD3 1 1
30 58098 1 1 103 LYS HE2 H -9.869 -3.569 -4.915 1.00 . A A . 121 LYS HE2 1 1
30 58099 1 1 103 LYS HE3 H -9.081 -2.225 -4.090 1.00 . A A . 121 LYS HE3 1 1
30 58100 1 1 103 LYS HG2 H -7.401 -4.412 -5.020 1.00 . A A . 121 LYS HG2 1 1
30 58101 1 1 103 LYS HG3 H -6.776 -2.872 -4.443 1.00 . A A . 121 LYS HG3 1 1
30 58102 1 1 103 LYS HZ1 H -10.155 -1.252 -6.477 1.00 . A A . 121 LYS HZ1 1 1
30 58103 1 1 103 LYS HZ2 H -10.633 -0.891 -4.895 1.00 . A A . 121 LYS HZ2 1 1
30 58104 1 1 103 LYS HZ3 H -11.359 -2.173 -5.725 1.00 . A A . 121 LYS HZ3 1 1
30 58105 1 1 103 LYS N N -4.184 -3.508 -4.501 1.00 . A A . 121 LYS N 1 1
30 58106 1 1 103 LYS NZ N -10.466 -1.662 -5.573 1.00 . A A . 121 LYS NZ 1 1
30 58107 1 1 103 LYS O O -3.312 -3.535 -7.425 1.00 . A A . 121 LYS O 1 1
30 58108 1 1 104 VAL C C -2.602 -6.424 -9.021 1.00 . A A . 122 VAL C 1 1
30 58109 1 1 104 VAL CA C -1.976 -5.934 -7.728 1.00 . A A . 122 VAL CA 1 1
30 58110 1 1 104 VAL CB C -0.992 -7.003 -7.216 1.00 . A A . 122 VAL CB 1 1
30 58111 1 1 104 VAL CG1 C 0.189 -7.140 -8.165 1.00 . A A . 122 VAL CG1 1 1
30 58112 1 1 104 VAL CG2 C -0.526 -6.676 -5.804 1.00 . A A . 122 VAL CG2 1 1
30 58113 1 1 104 VAL H H -3.303 -6.365 -6.133 1.00 . A A . 122 VAL H 1 1
30 58114 1 1 104 VAL HA H -1.430 -5.022 -7.917 1.00 . A A . 122 VAL HA 1 1
30 58115 1 1 104 VAL HB H -1.509 -7.951 -7.189 1.00 . A A . 122 VAL HB 1 1
30 58116 1 1 104 VAL HG11 H 0.275 -8.167 -8.488 1.00 . A A . 122 VAL HG11 1 1
30 58117 1 1 104 VAL HG12 H 1.096 -6.845 -7.658 1.00 . A A . 122 VAL HG12 1 1
30 58118 1 1 104 VAL HG13 H 0.036 -6.505 -9.025 1.00 . A A . 122 VAL HG13 1 1
30 58119 1 1 104 VAL HG21 H -0.954 -7.385 -5.111 1.00 . A A . 122 VAL HG21 1 1
30 58120 1 1 104 VAL HG22 H -0.845 -5.678 -5.541 1.00 . A A . 122 VAL HG22 1 1
30 58121 1 1 104 VAL HG23 H 0.552 -6.733 -5.756 1.00 . A A . 122 VAL HG23 1 1
30 58122 1 1 104 VAL N N -3.019 -5.655 -6.747 1.00 . A A . 122 VAL N 1 1
30 58123 1 1 104 VAL O O -3.108 -7.544 -9.087 1.00 . A A . 122 VAL O 1 1
30 58124 1 1 105 LYS C C -2.189 -6.418 -12.365 1.00 . A A . 123 LYS C 1 1
30 58125 1 1 105 LYS CA C -3.193 -5.959 -11.327 1.00 . A A . 123 LYS CA 1 1
30 58126 1 1 105 LYS CB C -4.036 -4.824 -11.900 1.00 . A A . 123 LYS CB 1 1
30 58127 1 1 105 LYS CD C -6.292 -3.737 -12.038 1.00 . A A . 123 LYS CD 1 1
30 58128 1 1 105 LYS CE C -7.781 -4.040 -12.002 1.00 . A A . 123 LYS CE 1 1
30 58129 1 1 105 LYS CG C -5.479 -4.878 -11.449 1.00 . A A . 123 LYS CG 1 1
30 58130 1 1 105 LYS H H -2.172 -4.677 -9.940 1.00 . A A . 123 LYS H 1 1
30 58131 1 1 105 LYS HA H -3.854 -6.788 -11.123 1.00 . A A . 123 LYS HA 1 1
30 58132 1 1 105 LYS HB2 H -3.617 -3.882 -11.588 1.00 . A A . 123 LYS HB2 1 1
30 58133 1 1 105 LYS HB3 H -4.016 -4.881 -12.978 1.00 . A A . 123 LYS HB3 1 1
30 58134 1 1 105 LYS HD2 H -6.103 -2.840 -11.467 1.00 . A A . 123 LYS HD2 1 1
30 58135 1 1 105 LYS HD3 H -5.989 -3.584 -13.063 1.00 . A A . 123 LYS HD3 1 1
30 58136 1 1 105 LYS HE2 H -8.073 -4.229 -10.980 1.00 . A A . 123 LYS HE2 1 1
30 58137 1 1 105 LYS HE3 H -8.319 -3.181 -12.377 1.00 . A A . 123 LYS HE3 1 1
30 58138 1 1 105 LYS HG2 H -5.901 -5.816 -11.773 1.00 . A A . 123 LYS HG2 1 1
30 58139 1 1 105 LYS HG3 H -5.512 -4.818 -10.372 1.00 . A A . 123 LYS HG3 1 1
30 58140 1 1 105 LYS HZ1 H -7.485 -5.292 -13.648 1.00 . A A . 123 LYS HZ1 1 1
30 58141 1 1 105 LYS HZ2 H -9.103 -5.151 -13.177 1.00 . A A . 123 LYS HZ2 1 1
30 58142 1 1 105 LYS HZ3 H -8.037 -6.096 -12.266 1.00 . A A . 123 LYS HZ3 1 1
30 58143 1 1 105 LYS N N -2.589 -5.578 -10.047 1.00 . A A . 123 LYS N 1 1
30 58144 1 1 105 LYS NZ N -8.126 -5.228 -12.831 1.00 . A A . 123 LYS NZ 1 1
30 58145 1 1 105 LYS O O -1.323 -5.657 -12.777 1.00 . A A . 123 LYS O 1 1
30 58146 1 1 106 LYS C C -2.243 -9.096 -14.798 1.00 . A A . 124 LYS C 1 1
30 58147 1 1 106 LYS CA C -1.466 -8.158 -13.879 1.00 . A A . 124 LYS CA 1 1
30 58148 1 1 106 LYS CB C -0.251 -8.857 -13.266 1.00 . A A . 124 LYS CB 1 1
30 58149 1 1 106 LYS CD C 2.091 -9.727 -13.587 1.00 . A A . 124 LYS CD 1 1
30 58150 1 1 106 LYS CE C 3.251 -9.884 -14.558 1.00 . A A . 124 LYS CE 1 1
30 58151 1 1 106 LYS CG C 0.878 -9.099 -14.259 1.00 . A A . 124 LYS CG 1 1
30 58152 1 1 106 LYS H H -3.089 -8.209 -12.501 1.00 . A A . 124 LYS H 1 1
30 58153 1 1 106 LYS HA H -1.127 -7.312 -14.461 1.00 . A A . 124 LYS HA 1 1
30 58154 1 1 106 LYS HB2 H 0.130 -8.247 -12.462 1.00 . A A . 124 LYS HB2 1 1
30 58155 1 1 106 LYS HB3 H -0.562 -9.809 -12.865 1.00 . A A . 124 LYS HB3 1 1
30 58156 1 1 106 LYS HD2 H 2.405 -9.095 -12.770 1.00 . A A . 124 LYS HD2 1 1
30 58157 1 1 106 LYS HD3 H 1.818 -10.699 -13.206 1.00 . A A . 124 LYS HD3 1 1
30 58158 1 1 106 LYS HE2 H 3.370 -10.932 -14.789 1.00 . A A . 124 LYS HE2 1 1
30 58159 1 1 106 LYS HE3 H 3.024 -9.340 -15.463 1.00 . A A . 124 LYS HE3 1 1
30 58160 1 1 106 LYS HG2 H 0.527 -9.760 -15.036 1.00 . A A . 124 LYS HG2 1 1
30 58161 1 1 106 LYS HG3 H 1.169 -8.153 -14.693 1.00 . A A . 124 LYS HG3 1 1
30 58162 1 1 106 LYS HZ1 H 5.180 -9.105 -14.755 1.00 . A A . 124 LYS HZ1 1 1
30 58163 1 1 106 LYS HZ2 H 4.976 -10.096 -13.399 1.00 . A A . 124 LYS HZ2 1 1
30 58164 1 1 106 LYS HZ3 H 4.342 -8.529 -13.402 1.00 . A A . 124 LYS HZ3 1 1
30 58165 1 1 106 LYS N N -2.344 -7.649 -12.834 1.00 . A A . 124 LYS N 1 1
30 58166 1 1 106 LYS NZ N 4.526 -9.368 -13.989 1.00 . A A . 124 LYS NZ 1 1
30 58167 1 1 106 LYS O O -2.534 -10.237 -14.445 1.00 . A A . 124 LYS O 1 1
30 58168 1 1 107 ALA C C -2.817 -10.736 -17.221 1.00 . A A . 125 ALA C 1 1
30 58169 1 1 107 ALA CA C -3.360 -9.326 -16.968 1.00 . A A . 125 ALA CA 1 1
30 58170 1 1 107 ALA CB C -3.411 -8.549 -18.274 1.00 . A A . 125 ALA CB 1 1
30 58171 1 1 107 ALA H H -2.335 -7.657 -16.176 1.00 . A A . 125 ALA H 1 1
30 58172 1 1 107 ALA HA H -4.367 -9.402 -16.596 1.00 . A A . 125 ALA HA 1 1
30 58173 1 1 107 ALA HB1 H -2.471 -8.656 -18.794 1.00 . A A . 125 ALA HB1 1 1
30 58174 1 1 107 ALA HB2 H -3.591 -7.505 -18.065 1.00 . A A . 125 ALA HB2 1 1
30 58175 1 1 107 ALA HB3 H -4.209 -8.935 -18.892 1.00 . A A . 125 ALA HB3 1 1
30 58176 1 1 107 ALA N N -2.591 -8.581 -15.974 1.00 . A A . 125 ALA N 1 1
30 58177 1 1 107 ALA O O -1.623 -10.909 -17.462 1.00 . A A . 125 ALA O 1 1
30 58178 1 1 108 PRO C C -5.445 -12.084 -15.489 1.00 . A A . 126 PRO C 1 1
30 58179 1 1 108 PRO CA C -5.111 -11.651 -16.914 1.00 . A A . 126 PRO CA 1 1
30 58180 1 1 108 PRO CB C -5.684 -12.653 -17.908 1.00 . A A . 126 PRO CB 1 1
30 58181 1 1 108 PRO CD C -3.361 -13.179 -17.419 1.00 . A A . 126 PRO CD 1 1
30 58182 1 1 108 PRO CG C -4.655 -13.745 -17.977 1.00 . A A . 126 PRO CG 1 1
30 58183 1 1 108 PRO HA H -5.499 -10.666 -17.114 1.00 . A A . 126 PRO HA 1 1
30 58184 1 1 108 PRO HB2 H -6.632 -13.023 -17.545 1.00 . A A . 126 PRO HB2 1 1
30 58185 1 1 108 PRO HB3 H -5.818 -12.178 -18.867 1.00 . A A . 126 PRO HB3 1 1
30 58186 1 1 108 PRO HD2 H -3.101 -13.671 -16.493 1.00 . A A . 126 PRO HD2 1 1
30 58187 1 1 108 PRO HD3 H -2.563 -13.278 -18.139 1.00 . A A . 126 PRO HD3 1 1
30 58188 1 1 108 PRO HG2 H -4.977 -14.587 -17.383 1.00 . A A . 126 PRO HG2 1 1
30 58189 1 1 108 PRO HG3 H -4.517 -14.046 -19.005 1.00 . A A . 126 PRO HG3 1 1
30 58190 1 1 108 PRO N N -3.690 -11.769 -17.190 1.00 . A A . 126 PRO N 1 1
30 58191 1 1 108 PRO O O -6.361 -12.878 -15.277 1.00 . A A . 126 PRO O 1 1
30 58192 1 1 109 GLY C C -4.705 -10.811 -12.174 1.00 . A A . 127 GLY C 1 1
30 58193 1 1 109 GLY CA C -4.938 -11.944 -13.147 1.00 . A A . 127 GLY CA 1 1
30 58194 1 1 109 GLY H H -3.982 -10.951 -14.718 1.00 . A A . 127 GLY H 1 1
30 58195 1 1 109 GLY HA2 H -5.962 -12.274 -13.054 1.00 . A A . 127 GLY HA2 1 1
30 58196 1 1 109 GLY HA3 H -4.284 -12.764 -12.888 1.00 . A A . 127 GLY HA3 1 1
30 58197 1 1 109 GLY N N -4.695 -11.574 -14.512 1.00 . A A . 127 GLY N 1 1
30 58198 1 1 109 GLY O O -3.570 -10.474 -11.826 1.00 . A A . 127 GLY O 1 1
30 58199 1 1 110 VAL C C -5.910 -9.743 -9.337 1.00 . A A . 128 VAL C 1 1
30 58200 1 1 110 VAL CA C -5.786 -9.171 -10.744 1.00 . A A . 128 VAL CA 1 1
30 58201 1 1 110 VAL CB C -6.901 -8.132 -10.983 1.00 . A A . 128 VAL CB 1 1
30 58202 1 1 110 VAL CG1 C -8.180 -8.799 -11.467 1.00 . A A . 128 VAL CG1 1 1
30 58203 1 1 110 VAL CG2 C -7.165 -7.307 -9.730 1.00 . A A . 128 VAL CG2 1 1
30 58204 1 1 110 VAL H H -6.653 -10.588 -12.055 1.00 . A A . 128 VAL H 1 1
30 58205 1 1 110 VAL HA H -4.832 -8.668 -10.828 1.00 . A A . 128 VAL HA 1 1
30 58206 1 1 110 VAL HB H -6.560 -7.464 -11.750 1.00 . A A . 128 VAL HB 1 1
30 58207 1 1 110 VAL HG11 H -9.008 -8.116 -11.352 1.00 . A A . 128 VAL HG11 1 1
30 58208 1 1 110 VAL HG12 H -8.364 -9.689 -10.884 1.00 . A A . 128 VAL HG12 1 1
30 58209 1 1 110 VAL HG13 H -8.075 -9.066 -12.508 1.00 . A A . 128 VAL HG13 1 1
30 58210 1 1 110 VAL HG21 H -7.631 -7.930 -8.980 1.00 . A A . 128 VAL HG21 1 1
30 58211 1 1 110 VAL HG22 H -7.821 -6.484 -9.972 1.00 . A A . 128 VAL HG22 1 1
30 58212 1 1 110 VAL HG23 H -6.231 -6.922 -9.348 1.00 . A A . 128 VAL HG23 1 1
30 58213 1 1 110 VAL N N -5.803 -10.250 -11.724 1.00 . A A . 128 VAL N 1 1
30 58214 1 1 110 VAL O O -6.500 -10.805 -9.138 1.00 . A A . 128 VAL O 1 1
30 58215 1 1 111 ALA C C -5.497 -8.312 -6.003 1.00 . A A . 129 ALA C 1 1
30 58216 1 1 111 ALA CA C -5.397 -9.487 -6.978 1.00 . A A . 129 ALA CA 1 1
30 58217 1 1 111 ALA CB C -4.177 -10.339 -6.675 1.00 . A A . 129 ALA CB 1 1
30 58218 1 1 111 ALA H H -4.895 -8.198 -8.597 1.00 . A A . 129 ALA H 1 1
30 58219 1 1 111 ALA HA H -6.273 -10.108 -6.863 1.00 . A A . 129 ALA HA 1 1
30 58220 1 1 111 ALA HB1 H -3.348 -10.011 -7.283 1.00 . A A . 129 ALA HB1 1 1
30 58221 1 1 111 ALA HB2 H -4.397 -11.374 -6.894 1.00 . A A . 129 ALA HB2 1 1
30 58222 1 1 111 ALA HB3 H -3.923 -10.240 -5.638 1.00 . A A . 129 ALA HB3 1 1
30 58223 1 1 111 ALA N N -5.349 -9.038 -8.369 1.00 . A A . 129 ALA N 1 1
30 58224 1 1 111 ALA O O -4.914 -7.255 -6.237 1.00 . A A . 129 ALA O 1 1
30 58225 1 1 112 ASN C C -6.555 -7.980 -2.486 1.00 . A A . 130 ASN C 1 1
30 58226 1 1 112 ASN CA C -6.410 -7.433 -3.912 1.00 . A A . 130 ASN CA 1 1
30 58227 1 1 112 ASN CB C -7.635 -6.591 -4.264 1.00 . A A . 130 ASN CB 1 1
30 58228 1 1 112 ASN CG C -8.935 -7.353 -4.100 1.00 . A A . 130 ASN CG 1 1
30 58229 1 1 112 ASN H H -6.691 -9.357 -4.771 1.00 . A A . 130 ASN H 1 1
30 58230 1 1 112 ASN HA H -5.535 -6.805 -3.954 1.00 . A A . 130 ASN HA 1 1
30 58231 1 1 112 ASN HB2 H -7.665 -5.725 -3.620 1.00 . A A . 130 ASN HB2 1 1
30 58232 1 1 112 ASN HB3 H -7.556 -6.269 -5.292 1.00 . A A . 130 ASN HB3 1 1
30 58233 1 1 112 ASN HD21 H -9.974 -5.672 -4.314 1.00 . A A . 130 ASN HD21 1 1
30 58234 1 1 112 ASN HD22 H -10.907 -7.104 -4.063 1.00 . A A . 130 ASN HD22 1 1
30 58235 1 1 112 ASN N N -6.244 -8.496 -4.908 1.00 . A A . 130 ASN N 1 1
30 58236 1 1 112 ASN ND2 N -10.052 -6.638 -4.166 1.00 . A A . 130 ASN ND2 1 1
30 58237 1 1 112 ASN O O -7.128 -9.049 -2.279 1.00 . A A . 130 ASN O 1 1
30 58238 1 1 112 ASN OD1 O -8.937 -8.571 -3.918 1.00 . A A . 130 ASN OD1 1 1
30 58239 1 1 113 LYS C C -6.309 -6.411 0.817 1.00 . A A . 131 LYS C 1 1
30 58240 1 1 113 LYS CA C -6.121 -7.628 -0.099 1.00 . A A . 131 LYS CA 1 1
30 58241 1 1 113 LYS CB C -4.850 -8.351 0.293 1.00 . A A . 131 LYS CB 1 1
30 58242 1 1 113 LYS CD C -2.378 -8.143 0.028 1.00 . A A . 131 LYS CD 1 1
30 58243 1 1 113 LYS CE C -1.250 -7.704 0.943 1.00 . A A . 131 LYS CE 1 1
30 58244 1 1 113 LYS CG C -3.661 -7.427 0.370 1.00 . A A . 131 LYS CG 1 1
30 58245 1 1 113 LYS H H -5.591 -6.389 -1.732 1.00 . A A . 131 LYS H 1 1
30 58246 1 1 113 LYS HA H -6.961 -8.295 0.017 1.00 . A A . 131 LYS HA 1 1
30 58247 1 1 113 LYS HB2 H -4.993 -8.797 1.257 1.00 . A A . 131 LYS HB2 1 1
30 58248 1 1 113 LYS HB3 H -4.641 -9.124 -0.430 1.00 . A A . 131 LYS HB3 1 1
30 58249 1 1 113 LYS HD2 H -2.528 -9.205 0.132 1.00 . A A . 131 LYS HD2 1 1
30 58250 1 1 113 LYS HD3 H -2.117 -7.910 -0.994 1.00 . A A . 131 LYS HD3 1 1
30 58251 1 1 113 LYS HE2 H -0.673 -6.943 0.442 1.00 . A A . 131 LYS HE2 1 1
30 58252 1 1 113 LYS HE3 H -1.677 -7.292 1.846 1.00 . A A . 131 LYS HE3 1 1
30 58253 1 1 113 LYS HG2 H -3.809 -6.618 -0.325 1.00 . A A . 131 LYS HG2 1 1
30 58254 1 1 113 LYS HG3 H -3.589 -7.033 1.373 1.00 . A A . 131 LYS HG3 1 1
30 58255 1 1 113 LYS HZ1 H 0.614 -8.495 1.458 1.00 . A A . 131 LYS HZ1 1 1
30 58256 1 1 113 LYS HZ2 H -0.347 -9.545 0.544 1.00 . A A . 131 LYS HZ2 1 1
30 58257 1 1 113 LYS HZ3 H -0.692 -9.289 2.178 1.00 . A A . 131 LYS HZ3 1 1
30 58258 1 1 113 LYS N N -6.041 -7.228 -1.505 1.00 . A A . 131 LYS N 1 1
30 58259 1 1 113 LYS NZ N -0.356 -8.838 1.305 1.00 . A A . 131 LYS NZ 1 1
30 58260 1 1 113 LYS O O -6.093 -5.270 0.395 1.00 . A A . 131 LYS O 1 1
30 58261 1 1 114 LYS C C -5.760 -5.388 3.989 1.00 . A A . 132 LYS C 1 1
30 58262 1 1 114 LYS CA C -6.927 -5.578 3.033 1.00 . A A . 132 LYS CA 1 1
30 58263 1 1 114 LYS CB C -8.162 -5.838 3.878 1.00 . A A . 132 LYS CB 1 1
30 58264 1 1 114 LYS CD C -10.662 -6.046 4.008 1.00 . A A . 132 LYS CD 1 1
30 58265 1 1 114 LYS CE C -11.970 -5.987 3.236 1.00 . A A . 132 LYS CE 1 1
30 58266 1 1 114 LYS CG C -9.469 -5.778 3.105 1.00 . A A . 132 LYS CG 1 1
30 58267 1 1 114 LYS H H -6.865 -7.589 2.360 1.00 . A A . 132 LYS H 1 1
30 58268 1 1 114 LYS HA H -7.072 -4.665 2.475 1.00 . A A . 132 LYS HA 1 1
30 58269 1 1 114 LYS HB2 H -8.067 -6.813 4.326 1.00 . A A . 132 LYS HB2 1 1
30 58270 1 1 114 LYS HB3 H -8.195 -5.101 4.667 1.00 . A A . 132 LYS HB3 1 1
30 58271 1 1 114 LYS HD2 H -10.558 -7.027 4.445 1.00 . A A . 132 LYS HD2 1 1
30 58272 1 1 114 LYS HD3 H -10.683 -5.302 4.790 1.00 . A A . 132 LYS HD3 1 1
30 58273 1 1 114 LYS HE2 H -11.996 -5.070 2.666 1.00 . A A . 132 LYS HE2 1 1
30 58274 1 1 114 LYS HE3 H -12.013 -6.830 2.561 1.00 . A A . 132 LYS HE3 1 1
30 58275 1 1 114 LYS HG2 H -9.574 -4.796 2.669 1.00 . A A . 132 LYS HG2 1 1
30 58276 1 1 114 LYS HG3 H -9.446 -6.521 2.322 1.00 . A A . 132 LYS HG3 1 1
30 58277 1 1 114 LYS HZ1 H -12.864 -6.316 5.096 1.00 . A A . 132 LYS HZ1 1 1
30 58278 1 1 114 LYS HZ2 H -13.853 -6.711 3.782 1.00 . A A . 132 LYS HZ2 1 1
30 58279 1 1 114 LYS HZ3 H -13.597 -5.090 4.190 1.00 . A A . 132 LYS HZ3 1 1
30 58280 1 1 114 LYS N N -6.710 -6.660 2.073 1.00 . A A . 132 LYS N 1 1
30 58281 1 1 114 LYS NZ N -13.154 -6.029 4.139 1.00 . A A . 132 LYS NZ 1 1
30 58282 1 1 114 LYS O O -5.186 -6.348 4.499 1.00 . A A . 132 LYS O 1 1
30 58283 1 1 115 ILE C C -4.870 -2.544 5.999 1.00 . A A . 133 ILE C 1 1
30 58284 1 1 115 ILE CA C -4.415 -3.758 5.190 1.00 . A A . 133 ILE CA 1 1
30 58285 1 1 115 ILE CB C -3.096 -3.451 4.449 1.00 . A A . 133 ILE CB 1 1
30 58286 1 1 115 ILE CD1 C -1.328 -4.536 2.975 1.00 . A A . 133 ILE CD1 1 1
30 58287 1 1 115 ILE CG1 C -2.490 -4.751 3.916 1.00 . A A . 133 ILE CG1 1 1
30 58288 1 1 115 ILE CG2 C -2.110 -2.717 5.347 1.00 . A A . 133 ILE CG2 1 1
30 58289 1 1 115 ILE H H -5.986 -3.416 3.839 1.00 . A A . 133 ILE H 1 1
30 58290 1 1 115 ILE HA H -4.254 -4.593 5.859 1.00 . A A . 133 ILE HA 1 1
30 58291 1 1 115 ILE HB H -3.325 -2.807 3.615 1.00 . A A . 133 ILE HB 1 1
30 58292 1 1 115 ILE HD11 H -1.697 -4.419 1.967 1.00 . A A . 133 ILE HD11 1 1
30 58293 1 1 115 ILE HD12 H -0.667 -5.389 3.020 1.00 . A A . 133 ILE HD12 1 1
30 58294 1 1 115 ILE HD13 H -0.789 -3.647 3.266 1.00 . A A . 133 ILE HD13 1 1
30 58295 1 1 115 ILE HG12 H -2.138 -5.344 4.746 1.00 . A A . 133 ILE HG12 1 1
30 58296 1 1 115 ILE HG13 H -3.251 -5.302 3.383 1.00 . A A . 133 ILE HG13 1 1
30 58297 1 1 115 ILE HG21 H -2.000 -1.699 5.003 1.00 . A A . 133 ILE HG21 1 1
30 58298 1 1 115 ILE HG22 H -1.151 -3.213 5.312 1.00 . A A . 133 ILE HG22 1 1
30 58299 1 1 115 ILE HG23 H -2.477 -2.716 6.363 1.00 . A A . 133 ILE HG23 1 1
30 58300 1 1 115 ILE N N -5.459 -4.129 4.258 1.00 . A A . 133 ILE N 1 1
30 58301 1 1 115 ILE O O -4.992 -1.458 5.458 1.00 . A A . 133 ILE O 1 1
30 58302 1 1 116 HIS C C -4.447 -1.039 8.942 1.00 . A A . 134 HIS C 1 1
30 58303 1 1 116 HIS CA C -5.591 -1.613 8.121 1.00 . A A . 134 HIS CA 1 1
30 58304 1 1 116 HIS CB C -6.723 -2.071 9.040 1.00 . A A . 134 HIS CB 1 1
30 58305 1 1 116 HIS CD2 C -8.284 -2.434 7.003 1.00 . A A . 134 HIS CD2 1 1
30 58306 1 1 116 HIS CE1 C -9.813 -3.663 7.982 1.00 . A A . 134 HIS CE1 1 1
30 58307 1 1 116 HIS CG C -7.917 -2.584 8.298 1.00 . A A . 134 HIS CG 1 1
30 58308 1 1 116 HIS H H -5.033 -3.615 7.680 1.00 . A A . 134 HIS H 1 1
30 58309 1 1 116 HIS HA H -5.965 -0.838 7.467 1.00 . A A . 134 HIS HA 1 1
30 58310 1 1 116 HIS HB2 H -6.361 -2.862 9.677 1.00 . A A . 134 HIS HB2 1 1
30 58311 1 1 116 HIS HB3 H -7.041 -1.239 9.651 1.00 . A A . 134 HIS HB3 1 1
30 58312 1 1 116 HIS HD1 H -8.915 -3.644 9.821 1.00 . A A . 134 HIS HD1 1 1
30 58313 1 1 116 HIS HD2 H -7.742 -1.888 6.244 1.00 . A A . 134 HIS HD2 1 1
30 58314 1 1 116 HIS HE1 H -10.697 -4.259 8.155 1.00 . A A . 134 HIS HE1 1 1
30 58315 1 1 116 HIS HE2 H -9.921 -3.256 5.978 1.00 . A A . 134 HIS HE2 1 1
30 58316 1 1 116 HIS N N -5.133 -2.724 7.286 1.00 . A A . 134 HIS N 1 1
30 58317 1 1 116 HIS ND1 N -8.896 -3.359 8.884 1.00 . A A . 134 HIS ND1 1 1
30 58318 1 1 116 HIS NE2 N -9.465 -3.114 6.833 1.00 . A A . 134 HIS NE2 1 1
30 58319 1 1 116 HIS O O -3.825 -1.742 9.738 1.00 . A A . 134 HIS O 1 1
30 58320 1 1 117 LEU C C -3.580 1.519 10.751 1.00 . A A . 135 LEU C 1 1
30 58321 1 1 117 LEU CA C -3.089 0.909 9.446 1.00 . A A . 135 LEU CA 1 1
30 58322 1 1 117 LEU CB C -2.464 1.997 8.574 1.00 . A A . 135 LEU CB 1 1
30 58323 1 1 117 LEU CD1 C -1.445 3.581 10.232 1.00 . A A . 135 LEU CD1 1 1
30 58324 1 1 117 LEU CD2 C -0.212 1.506 9.572 1.00 . A A . 135 LEU CD2 1 1
30 58325 1 1 117 LEU CG C -1.161 2.600 9.106 1.00 . A A . 135 LEU CG 1 1
30 58326 1 1 117 LEU H H -4.697 0.755 8.079 1.00 . A A . 135 LEU H 1 1
30 58327 1 1 117 LEU HA H -2.339 0.167 9.672 1.00 . A A . 135 LEU HA 1 1
30 58328 1 1 117 LEU HB2 H -2.271 1.578 7.597 1.00 . A A . 135 LEU HB2 1 1
30 58329 1 1 117 LEU HB3 H -3.182 2.793 8.471 1.00 . A A . 135 LEU HB3 1 1
30 58330 1 1 117 LEU HD11 H -2.472 3.910 10.174 1.00 . A A . 135 LEU HD11 1 1
30 58331 1 1 117 LEU HD12 H -0.788 4.433 10.141 1.00 . A A . 135 LEU HD12 1 1
30 58332 1 1 117 LEU HD13 H -1.275 3.097 11.183 1.00 . A A . 135 LEU HD13 1 1
30 58333 1 1 117 LEU HD21 H -0.512 0.561 9.144 1.00 . A A . 135 LEU HD21 1 1
30 58334 1 1 117 LEU HD22 H -0.241 1.438 10.650 1.00 . A A . 135 LEU HD22 1 1
30 58335 1 1 117 LEU HD23 H 0.790 1.743 9.253 1.00 . A A . 135 LEU HD23 1 1
30 58336 1 1 117 LEU HG H -0.676 3.144 8.308 1.00 . A A . 135 LEU HG 1 1
30 58337 1 1 117 LEU N N -4.167 0.244 8.732 1.00 . A A . 135 LEU N 1 1
30 58338 1 1 117 LEU O O -4.522 2.318 10.764 1.00 . A A . 135 LEU O 1 1
30 58339 1 1 118 VAL C C -2.050 2.392 13.742 1.00 . A A . 136 VAL C 1 1
30 58340 1 1 118 VAL CA C -3.254 1.664 13.158 1.00 . A A . 136 VAL CA 1 1
30 58341 1 1 118 VAL CB C -3.674 0.532 14.114 1.00 . A A . 136 VAL CB 1 1
30 58342 1 1 118 VAL CG1 C -4.098 1.095 15.463 1.00 . A A . 136 VAL CG1 1 1
30 58343 1 1 118 VAL CG2 C -4.784 -0.310 13.498 1.00 . A A . 136 VAL CG2 1 1
30 58344 1 1 118 VAL H H -2.169 0.524 11.752 1.00 . A A . 136 VAL H 1 1
30 58345 1 1 118 VAL HA H -4.077 2.357 13.055 1.00 . A A . 136 VAL HA 1 1
30 58346 1 1 118 VAL HB H -2.816 -0.103 14.273 1.00 . A A . 136 VAL HB 1 1
30 58347 1 1 118 VAL HG11 H -3.301 0.956 16.178 1.00 . A A . 136 VAL HG11 1 1
30 58348 1 1 118 VAL HG12 H -4.983 0.579 15.807 1.00 . A A . 136 VAL HG12 1 1
30 58349 1 1 118 VAL HG13 H -4.313 2.148 15.363 1.00 . A A . 136 VAL HG13 1 1
30 58350 1 1 118 VAL HG21 H -4.356 -1.031 12.816 1.00 . A A . 136 VAL HG21 1 1
30 58351 1 1 118 VAL HG22 H -5.467 0.330 12.960 1.00 . A A . 136 VAL HG22 1 1
30 58352 1 1 118 VAL HG23 H -5.319 -0.829 14.279 1.00 . A A . 136 VAL HG23 1 1
30 58353 1 1 118 VAL N N -2.918 1.150 11.841 1.00 . A A . 136 VAL N 1 1
30 58354 1 1 118 VAL O O -0.937 1.868 13.735 1.00 . A A . 136 VAL O 1 1
30 58355 1 1 119 VAL C C -1.159 4.362 16.303 1.00 . A A . 137 VAL C 1 1
30 58356 1 1 119 VAL CA C -1.181 4.403 14.778 1.00 . A A . 137 VAL CA 1 1
30 58357 1 1 119 VAL CB C -1.275 5.870 14.316 1.00 . A A . 137 VAL CB 1 1
30 58358 1 1 119 VAL CG1 C -0.051 6.653 14.762 1.00 . A A . 137 VAL CG1 1 1
30 58359 1 1 119 VAL CG2 C -1.443 5.948 12.805 1.00 . A A . 137 VAL CG2 1 1
30 58360 1 1 119 VAL H H -3.170 3.986 14.187 1.00 . A A . 137 VAL H 1 1
30 58361 1 1 119 VAL HA H -0.251 3.996 14.407 1.00 . A A . 137 VAL HA 1 1
30 58362 1 1 119 VAL HB H -2.146 6.315 14.776 1.00 . A A . 137 VAL HB 1 1
30 58363 1 1 119 VAL HG11 H -0.344 7.657 15.031 1.00 . A A . 137 VAL HG11 1 1
30 58364 1 1 119 VAL HG12 H 0.665 6.692 13.955 1.00 . A A . 137 VAL HG12 1 1
30 58365 1 1 119 VAL HG13 H 0.395 6.167 15.617 1.00 . A A . 137 VAL HG13 1 1
30 58366 1 1 119 VAL HG21 H -1.767 4.989 12.428 1.00 . A A . 137 VAL HG21 1 1
30 58367 1 1 119 VAL HG22 H -0.499 6.212 12.351 1.00 . A A . 137 VAL HG22 1 1
30 58368 1 1 119 VAL HG23 H -2.181 6.698 12.563 1.00 . A A . 137 VAL HG23 1 1
30 58369 1 1 119 VAL N N -2.267 3.608 14.223 1.00 . A A . 137 VAL N 1 1
30 58370 1 1 119 VAL O O -2.133 4.729 16.960 1.00 . A A . 137 VAL O 1 1
30 58371 1 1 120 LEU C C 0.553 5.238 18.837 1.00 . A A . 138 LEU C 1 1
30 58372 1 1 120 LEU CA C 0.140 3.868 18.307 1.00 . A A . 138 LEU CA 1 1
30 58373 1 1 120 LEU CB C 1.183 2.815 18.689 1.00 . A A . 138 LEU CB 1 1
30 58374 1 1 120 LEU CD1 C 2.051 0.474 18.469 1.00 . A A . 138 LEU CD1 1 1
30 58375 1 1 120 LEU CD2 C -0.357 0.865 19.019 1.00 . A A . 138 LEU CD2 1 1
30 58376 1 1 120 LEU CG C 0.852 1.385 18.256 1.00 . A A . 138 LEU CG 1 1
30 58377 1 1 120 LEU H H 0.719 3.669 16.279 1.00 . A A . 138 LEU H 1 1
30 58378 1 1 120 LEU HA H -0.813 3.598 18.740 1.00 . A A . 138 LEU HA 1 1
30 58379 1 1 120 LEU HB2 H 2.125 3.093 18.247 1.00 . A A . 138 LEU HB2 1 1
30 58380 1 1 120 LEU HB3 H 1.295 2.823 19.763 1.00 . A A . 138 LEU HB3 1 1
30 58381 1 1 120 LEU HD11 H 1.718 -0.551 18.532 1.00 . A A . 138 LEU HD11 1 1
30 58382 1 1 120 LEU HD12 H 2.552 0.747 19.386 1.00 . A A . 138 LEU HD12 1 1
30 58383 1 1 120 LEU HD13 H 2.736 0.579 17.640 1.00 . A A . 138 LEU HD13 1 1
30 58384 1 1 120 LEU HD21 H -0.876 1.693 19.480 1.00 . A A . 138 LEU HD21 1 1
30 58385 1 1 120 LEU HD22 H -0.032 0.175 19.783 1.00 . A A . 138 LEU HD22 1 1
30 58386 1 1 120 LEU HD23 H -1.023 0.359 18.336 1.00 . A A . 138 LEU HD23 1 1
30 58387 1 1 120 LEU HG H 0.613 1.381 17.203 1.00 . A A . 138 LEU HG 1 1
30 58388 1 1 120 LEU N N -0.027 3.933 16.859 1.00 . A A . 138 LEU N 1 1
30 58389 1 1 120 LEU O O 1.030 6.080 18.077 1.00 . A A . 138 LEU O 1 1
30 58390 1 1 121 VAL C C 2.194 6.951 20.861 1.00 . A A . 139 VAL C 1 1
30 58391 1 1 121 VAL CA C 0.689 6.760 20.726 1.00 . A A . 139 VAL CA 1 1
30 58392 1 1 121 VAL CB C 0.050 6.954 22.112 1.00 . A A . 139 VAL CB 1 1
30 58393 1 1 121 VAL CG1 C -0.173 8.433 22.390 1.00 . A A . 139 VAL CG1 1 1
30 58394 1 1 121 VAL CG2 C -1.257 6.182 22.234 1.00 . A A . 139 VAL CG2 1 1
30 58395 1 1 121 VAL H H -0.040 4.768 20.691 1.00 . A A . 139 VAL H 1 1
30 58396 1 1 121 VAL HA H 0.304 7.529 20.072 1.00 . A A . 139 VAL HA 1 1
30 58397 1 1 121 VAL HB H 0.739 6.579 22.848 1.00 . A A . 139 VAL HB 1 1
30 58398 1 1 121 VAL HG11 H -0.903 8.546 23.178 1.00 . A A . 139 VAL HG11 1 1
30 58399 1 1 121 VAL HG12 H -0.531 8.918 21.494 1.00 . A A . 139 VAL HG12 1 1
30 58400 1 1 121 VAL HG13 H 0.759 8.886 22.696 1.00 . A A . 139 VAL HG13 1 1
30 58401 1 1 121 VAL HG21 H -1.044 5.131 22.365 1.00 . A A . 139 VAL HG21 1 1
30 58402 1 1 121 VAL HG22 H -1.843 6.321 21.337 1.00 . A A . 139 VAL HG22 1 1
30 58403 1 1 121 VAL HG23 H -1.812 6.545 23.086 1.00 . A A . 139 VAL HG23 1 1
30 58404 1 1 121 VAL N N 0.354 5.469 20.131 1.00 . A A . 139 VAL N 1 1
30 58405 1 1 121 VAL O O 2.935 6.023 21.184 1.00 . A A . 139 VAL O 1 1
30 58406 1 1 122 LYS C C 4.154 10.078 20.755 1.00 . A A . 140 LYS C 1 1
30 58407 1 1 122 LYS CA C 4.030 8.553 20.655 1.00 . A A . 140 LYS CA 1 1
30 58408 1 1 122 LYS CB C 4.750 8.030 19.410 1.00 . A A . 140 LYS CB 1 1
30 58409 1 1 122 LYS CD C 6.937 6.803 19.639 1.00 . A A . 140 LYS CD 1 1
30 58410 1 1 122 LYS CE C 7.611 5.514 19.202 1.00 . A A . 140 LYS CE 1 1
30 58411 1 1 122 LYS CG C 5.422 6.680 19.610 1.00 . A A . 140 LYS CG 1 1
30 58412 1 1 122 LYS H H 1.964 8.852 20.342 1.00 . A A . 140 LYS H 1 1
30 58413 1 1 122 LYS HA H 4.463 8.103 21.536 1.00 . A A . 140 LYS HA 1 1
30 58414 1 1 122 LYS HB2 H 4.027 7.925 18.619 1.00 . A A . 140 LYS HB2 1 1
30 58415 1 1 122 LYS HB3 H 5.498 8.745 19.106 1.00 . A A . 140 LYS HB3 1 1
30 58416 1 1 122 LYS HD2 H 7.237 7.597 18.972 1.00 . A A . 140 LYS HD2 1 1
30 58417 1 1 122 LYS HD3 H 7.249 7.039 20.646 1.00 . A A . 140 LYS HD3 1 1
30 58418 1 1 122 LYS HE2 H 7.666 4.846 20.048 1.00 . A A . 140 LYS HE2 1 1
30 58419 1 1 122 LYS HE3 H 7.019 5.059 18.422 1.00 . A A . 140 LYS HE3 1 1
30 58420 1 1 122 LYS HG2 H 5.087 6.258 20.545 1.00 . A A . 140 LYS HG2 1 1
30 58421 1 1 122 LYS HG3 H 5.139 6.027 18.797 1.00 . A A . 140 LYS HG3 1 1
30 58422 1 1 122 LYS HZ1 H 9.671 5.736 19.471 1.00 . A A . 140 LYS HZ1 1 1
30 58423 1 1 122 LYS HZ2 H 9.037 6.685 18.223 1.00 . A A . 140 LYS HZ2 1 1
30 58424 1 1 122 LYS HZ3 H 9.245 5.022 17.997 1.00 . A A . 140 LYS HZ3 1 1
30 58425 1 1 122 LYS N N 2.622 8.175 20.593 1.00 . A A . 140 LYS N 1 1
30 58426 1 1 122 LYS NZ N 8.987 5.756 18.687 1.00 . A A . 140 LYS NZ 1 1
30 58427 1 1 122 LYS O O 3.144 10.776 20.706 1.00 . A A . 140 LYS O 1 1
30 58428 1 1 123 PRO C C 4.832 12.891 19.980 1.00 . A A . 141 PRO C 1 1
30 58429 1 1 123 PRO CA C 5.622 12.068 21.016 1.00 . A A . 141 PRO CA 1 1
30 58430 1 1 123 PRO CB C 7.146 12.200 20.796 1.00 . A A . 141 PRO CB 1 1
30 58431 1 1 123 PRO CD C 6.646 9.875 21.003 1.00 . A A . 141 PRO CD 1 1
30 58432 1 1 123 PRO CG C 7.625 10.840 20.411 1.00 . A A . 141 PRO CG 1 1
30 58433 1 1 123 PRO HA H 5.374 12.426 22.006 1.00 . A A . 141 PRO HA 1 1
30 58434 1 1 123 PRO HB2 H 7.342 12.914 20.013 1.00 . A A . 141 PRO HB2 1 1
30 58435 1 1 123 PRO HB3 H 7.613 12.533 21.711 1.00 . A A . 141 PRO HB3 1 1
30 58436 1 1 123 PRO HD2 H 6.616 8.970 20.428 1.00 . A A . 141 PRO HD2 1 1
30 58437 1 1 123 PRO HD3 H 6.894 9.666 22.032 1.00 . A A . 141 PRO HD3 1 1
30 58438 1 1 123 PRO HG2 H 7.639 10.747 19.335 1.00 . A A . 141 PRO HG2 1 1
30 58439 1 1 123 PRO HG3 H 8.612 10.669 20.815 1.00 . A A . 141 PRO HG3 1 1
30 58440 1 1 123 PRO N N 5.384 10.618 20.908 1.00 . A A . 141 PRO N 1 1
30 58441 1 1 123 PRO O O 3.691 12.563 19.661 1.00 . A A . 141 PRO O 1 1
30 58442 1 1 124 SER C C 3.820 14.102 17.579 1.00 . A A . 142 SER C 1 1
30 58443 1 1 124 SER CA C 4.784 14.856 18.496 1.00 . A A . 142 SER CA 1 1
30 58444 1 1 124 SER CB C 5.839 15.579 17.657 1.00 . A A . 142 SER CB 1 1
30 58445 1 1 124 SER H H 6.336 14.202 19.779 1.00 . A A . 142 SER H 1 1
30 58446 1 1 124 SER HA H 4.222 15.590 19.047 1.00 . A A . 142 SER HA 1 1
30 58447 1 1 124 SER HB2 H 6.458 14.851 17.155 1.00 . A A . 142 SER HB2 1 1
30 58448 1 1 124 SER HB3 H 5.348 16.201 16.923 1.00 . A A . 142 SER HB3 1 1
30 58449 1 1 124 SER HG H 6.950 17.163 17.966 1.00 . A A . 142 SER HG 1 1
30 58450 1 1 124 SER N N 5.435 13.975 19.474 1.00 . A A . 142 SER N 1 1
30 58451 1 1 124 SER O O 2.706 14.561 17.329 1.00 . A A . 142 SER O 1 1
30 58452 1 1 124 SER OG O 6.664 16.397 18.469 1.00 . A A . 142 SER OG 1 1
30 58453 1 1 125 GLY C C 4.030 11.801 14.893 1.00 . A A . 143 GLY C 1 1
30 58454 1 1 125 GLY CA C 3.388 12.150 16.224 1.00 . A A . 143 GLY CA 1 1
30 58455 1 1 125 GLY H H 5.136 12.619 17.333 1.00 . A A . 143 GLY H 1 1
30 58456 1 1 125 GLY HA2 H 3.133 11.234 16.734 1.00 . A A . 143 GLY HA2 1 1
30 58457 1 1 125 GLY HA3 H 2.480 12.705 16.035 1.00 . A A . 143 GLY HA3 1 1
30 58458 1 1 125 GLY N N 4.245 12.943 17.093 1.00 . A A . 143 GLY N 1 1
30 58459 1 1 125 GLY O O 4.146 10.629 14.542 1.00 . A A . 143 GLY O 1 1
30 58460 1 1 126 ALA C C 6.542 12.254 12.991 1.00 . A A . 144 ALA C 1 1
30 58461 1 1 126 ALA CA C 5.059 12.574 12.840 1.00 . A A . 144 ALA CA 1 1
30 58462 1 1 126 ALA CB C 4.866 13.782 11.935 1.00 . A A . 144 ALA CB 1 1
30 58463 1 1 126 ALA H H 4.321 13.730 14.456 1.00 . A A . 144 ALA H 1 1
30 58464 1 1 126 ALA HA H 4.558 11.727 12.383 1.00 . A A . 144 ALA HA 1 1
30 58465 1 1 126 ALA HB1 H 4.640 14.650 12.537 1.00 . A A . 144 ALA HB1 1 1
30 58466 1 1 126 ALA HB2 H 4.051 13.594 11.253 1.00 . A A . 144 ALA HB2 1 1
30 58467 1 1 126 ALA HB3 H 5.772 13.960 11.374 1.00 . A A . 144 ALA HB3 1 1
30 58468 1 1 126 ALA N N 4.441 12.811 14.139 1.00 . A A . 144 ALA N 1 1
30 58469 1 1 126 ALA O O 7.242 12.192 11.958 1.00 . A A . 144 ALA O 1 1
30 58470 1 1 126 ALA OXT O 6.993 12.068 14.141 1.00 . A A . 144 ALA OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 11:41:54 AM GMT (wattos1)