NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
368966 |
1b22   |
4328 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 1026 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1b22
# This FRED archive file contains, for PDB entry <1b22>:
#
# - 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_1b22
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1b22
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7515.51
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 $DNA_REPAIR_PROTEIN_RAD51 A . 1 1
stop_
save_
save_DNA_REPAIR_PROTEIN_RAD51
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA REPAIR PROTEIN RAD51"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAMQMQLEANADTSVEEESFGPQPISRLEQCGINANDVKKLEEAGFHTVEAVAYAPKKELINIKGISEAKADKILAEAAKLVPMGFTTATEFHQRRSEIIQITTGSKELDKLLQ
_Entity.Number_of_monomers 114
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLN . 1 1
5 MET . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 ALA . 1 1
10 ASN . 1 1
11 ALA . 1 1
12 ASP . 1 1
13 THR . 1 1
14 SER . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 SER . 1 1
20 PHE . 1 1
21 GLY . 1 1
22 PRO . 1 1
23 GLN . 1 1
24 PRO . 1 1
25 ILE . 1 1
26 SER . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 GLN . 1 1
31 CYS . 1 1
32 GLY . 1 1
33 ILE . 1 1
34 ASN . 1 1
35 ALA . 1 1
36 ASN . 1 1
37 ASP . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 GLY . 1 1
46 PHE . 1 1
47 HIS . 1 1
48 THR . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 ALA . 1 1
52 VAL . 1 1
53 ALA . 1 1
54 TYR . 1 1
55 ALA . 1 1
56 PRO . 1 1
57 LYS . 1 1
58 LYS . 1 1
59 GLU . 1 1
60 LEU . 1 1
61 ILE . 1 1
62 ASN . 1 1
63 ILE . 1 1
64 LYS . 1 1
65 GLY . 1 1
66 ILE . 1 1
67 SER . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 LYS . 1 1
71 ALA . 1 1
72 ASP . 1 1
73 LYS . 1 1
74 ILE . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 GLU . 1 1
78 ALA . 1 1
79 ALA . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 VAL . 1 1
83 PRO . 1 1
84 MET . 1 1
85 GLY . 1 1
86 PHE . 1 1
87 THR . 1 1
88 THR . 1 1
89 ALA . 1 1
90 THR . 1 1
91 GLU . 1 1
92 PHE . 1 1
93 HIS . 1 1
94 GLN . 1 1
95 ARG . 1 1
96 ARG . 1 1
97 SER . 1 1
98 GLU . 1 1
99 ILE . 1 1
100 ILE . 1 1
101 GLN . 1 1
102 ILE . 1 1
103 THR . 1 1
104 THR . 1 1
105 GLY . 1 1
106 SER . 1 1
107 LYS . 1 1
108 GLU . 1 1
109 LEU . 1 1
110 ASP . 1 1
111 LYS . 1 1
112 LEU . 1 1
113 LEU . 1 1
114 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLN 4 4 1 1
MET 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
ALA 9 9 1 1
ASN 10 10 1 1
ALA 11 11 1 1
ASP 12 12 1 1
THR 13 13 1 1
SER 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
SER 19 19 1 1
PHE 20 20 1 1
GLY 21 21 1 1
PRO 22 22 1 1
GLN 23 23 1 1
PRO 24 24 1 1
ILE 25 25 1 1
SER 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
GLN 30 30 1 1
CYS 31 31 1 1
GLY 32 32 1 1
ILE 33 33 1 1
ASN 34 34 1 1
ALA 35 35 1 1
ASN 36 36 1 1
ASP 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
GLY 45 45 1 1
PHE 46 46 1 1
HIS 47 47 1 1
THR 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
ALA 51 51 1 1
VAL 52 52 1 1
ALA 53 53 1 1
TYR 54 54 1 1
ALA 55 55 1 1
PRO 56 56 1 1
LYS 57 57 1 1
LYS 58 58 1 1
GLU 59 59 1 1
LEU 60 60 1 1
ILE 61 61 1 1
ASN 62 62 1 1
ILE 63 63 1 1
LYS 64 64 1 1
GLY 65 65 1 1
ILE 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
LYS 70 70 1 1
ALA 71 71 1 1
ASP 72 72 1 1
LYS 73 73 1 1
ILE 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
GLU 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
VAL 82 82 1 1
PRO 83 83 1 1
MET 84 84 1 1
GLY 85 85 1 1
PHE 86 86 1 1
THR 87 87 1 1
THR 88 88 1 1
ALA 89 89 1 1
THR 90 90 1 1
GLU 91 91 1 1
PHE 92 92 1 1
HIS 93 93 1 1
GLN 94 94 1 1
ARG 95 95 1 1
ARG 96 96 1 1
SER 97 97 1 1
GLU 98 98 1 1
ILE 99 99 1 1
ILE 100 100 1 1
GLN 101 101 1 1
ILE 102 102 1 1
THR 103 103 1 1
THR 104 104 1 1
GLY 105 105 1 1
SER 106 106 1 1
LYS 107 107 1 1
GLU 108 108 1 1
LEU 109 109 1 1
ASP 110 110 1 1
LYS 111 111 1 1
LEU 112 112 1 1
LEU 113 113 1 1
GLN 114 114 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
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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
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 18 GLU H . 18 . HN 1 1
1 1 2 1 1 18 GLU HA . 18 . HA 1 1
2 1 1 1 1 63 ILE HA . 63 . HA 1 1
2 1 2 1 1 64 LYS H . 64 . HN 1 1
3 1 1 1 1 17 GLU H . 17 . HN 1 1
3 1 2 1 1 17 GLU HA . 17 . HA 1 1
4 1 1 1 1 39 LYS H . 39 . HN 1 1
4 1 2 1 1 39 LYS QB . 39 . HB# 1 1
5 1 1 1 1 69 ALA H . 69 . HN 1 1
5 1 2 1 1 69 ALA MB . 69 . HB# 1 1
6 1 1 1 1 44 ALA H . 44 . HN 1 1
6 1 2 1 1 44 ALA MB . 44 . HB# 1 1
7 1 1 1 1 18 GLU HA . 18 . HA 1 1
7 1 2 1 1 19 SER H . 19 . HN 1 1
8 1 1 1 1 66 ILE H . 66 . HN 1 1
8 1 2 1 1 66 ILE HB . 66 . HB 1 1
9 1 1 1 1 43 GLU H . 43 . HN 1 1
9 1 2 1 1 43 GLU QB . 43 . HB# 1 1
10 1 1 1 1 58 LYS H . 58 . HN 1 1
10 1 2 1 1 58 LYS QB . 58 . HB# 1 1
11 1 1 1 1 64 LYS H . 64 . HN 1 1
11 1 2 1 1 64 LYS QB . 64 . HB# 1 1
12 1 1 1 1 66 ILE HA . 66 . HA 1 1
12 1 2 1 1 67 SER H . 67 . HN 1 1
13 1 1 1 1 61 ILE H . 61 . HN 1 1
13 1 2 1 1 62 ASN H . 62 . HN 1 1
14 1 1 1 1 19 SER HA . 19 . HA 1 1
14 1 2 1 1 20 PHE H . 20 . HN 1 1
15 1 1 1 1 56 PRO HA . 56 . HA 1 1
15 1 2 1 1 57 LYS H . 57 . HN 1 1
16 1 1 1 1 84 MET H . 84 . HN 1 1
16 1 2 1 1 84 MET HA . 84 . HA 1 1
17 1 1 1 1 45 GLY H . 45 . HN 1 1
17 1 2 1 1 46 PHE H . 46 . HN 1 1
18 1 1 1 1 27 ARG H . 27 . HN 1 1
18 1 2 1 1 27 ARG QB . 27 . HB# 1 1
19 1 1 1 1 36 ASN QB . 36 . HB# 1 1
19 1 2 1 1 37 ASP H . 37 . HN 1 1
20 1 1 1 1 66 ILE H . 66 . HN 1 1
20 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
21 1 1 1 1 45 GLY H . 45 . HN 1 1
21 1 2 1 1 45 GLY QA . 45 . HA# 1 1
22 1 1 1 1 76 ALA H . 76 . HN 1 1
22 1 2 1 1 76 ALA MB . 76 . HB# 1 1
23 1 1 1 1 33 ILE HA . 33 . HA 1 1
23 1 2 1 1 34 ASN H . 34 . HN 1 1
24 1 1 1 1 42 GLU H . 42 . HN 1 1
24 1 2 1 1 42 GLU QB . 42 . HB# 1 1
25 1 1 1 1 38 VAL HB . 38 . HB 1 1
25 1 2 1 1 39 LYS H . 39 . HN 1 1
26 1 1 1 1 43 GLU H . 43 . HN 1 1
26 1 2 1 1 43 GLU HA . 43 . HA 1 1
27 1 1 1 1 71 ALA H . 71 . HN 1 1
27 1 2 1 1 71 ALA MB . 71 . HB# 1 1
28 1 1 1 1 59 GLU H . 59 . HN 1 1
28 1 2 1 1 59 GLU QB . 59 . HB# 1 1
29 1 1 1 1 63 ILE H . 63 . HN 1 1
29 1 2 1 1 63 ILE HB . 63 . HB 1 1
30 1 1 1 1 63 ILE H . 63 . HN 1 1
30 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
31 1 1 1 1 39 LYS H . 39 . HN 1 1
31 1 2 1 1 39 LYS HA . 39 . HA 1 1
32 1 1 1 1 59 GLU H . 59 . HN 1 1
32 1 2 1 1 60 LEU H . 60 . HN 1 1
33 1 1 1 1 18 GLU H . 18 . HN 1 1
33 1 2 1 1 18 GLU QB . 18 . HB# 1 1
34 1 1 1 1 38 VAL H . 38 . HN 1 1
34 1 2 1 1 39 LYS H . 39 . HN 1 1
35 1 1 1 1 41 LEU H . 41 . HN 1 1
35 1 2 1 1 41 LEU HG . 41 . HG 1 1
36 1 1 1 1 28 LEU H . 28 . HN 1 1
36 1 2 1 1 28 LEU QB . 28 . HB# 1 1
37 1 1 1 1 38 VAL H . 38 . HN 1 1
37 1 2 1 1 38 VAL HB . 38 . HB 1 1
38 1 1 1 1 40 LYS H . 40 . HN 1 1
38 1 2 1 1 40 LYS QB . 40 . HB# 1 1
39 1 1 1 1 67 SER HA . 67 . HA 1 1
39 1 2 1 1 68 GLU H . 68 . HN 1 1
40 1 1 1 1 74 ILE H . 74 . HN 1 1
40 1 2 1 1 74 ILE HB . 74 . HB 1 1
41 1 1 1 1 37 ASP H . 37 . HN 1 1
41 1 2 1 1 37 ASP HA . 37 . HA 1 1
42 1 1 1 1 62 ASN H . 62 . HN 1 1
42 1 2 1 1 62 ASN QB . 62 . HB# 1 1
43 1 1 1 1 57 LYS H . 57 . HN 1 1
43 1 2 1 1 57 LYS QB . 57 . HB# 1 1
44 1 1 1 1 68 GLU H . 68 . HN 1 1
44 1 2 1 1 68 GLU QB . 68 . HB# 1 1
45 1 1 1 1 68 GLU QB . 68 . HB# 1 1
45 1 2 1 1 69 ALA H . 69 . HN 1 1
46 1 1 1 1 62 ASN H . 62 . HN 1 1
46 1 2 1 1 63 ILE H . 63 . HN 1 1
47 1 1 1 1 44 ALA H . 44 . HN 1 1
47 1 2 1 1 45 GLY H . 45 . HN 1 1
48 1 1 1 1 38 VAL H . 38 . HN 1 1
48 1 2 1 1 38 VAL QG . 38 . HG# 1 1
49 1 1 1 1 73 LYS H . 73 . HN 1 1
49 1 2 1 1 73 LYS QB . 73 . HB# 1 1
50 1 1 1 1 60 LEU H . 60 . HN 1 1
50 1 2 1 1 60 LEU HG . 60 . HG 1 1
51 1 1 1 1 71 ALA H . 71 . HN 1 1
51 1 2 1 1 71 ALA HA . 71 . HA 1 1
52 1 1 1 1 41 LEU H . 41 . HN 1 1
52 1 2 1 1 41 LEU QB . 41 . HB# 1 1
53 1 1 1 1 72 ASP H . 72 . HN 1 1
53 1 2 1 1 72 ASP QB . 72 . HB# 1 1
54 1 1 1 1 69 ALA H . 69 . HN 1 1
54 1 2 1 1 70 LYS H . 70 . HN 1 1
55 1 1 1 1 70 LYS H . 70 . HN 1 1
55 1 2 1 1 71 ALA H . 71 . HN 1 1
56 1 1 1 1 73 LYS QB . 73 . HB# 1 1
56 1 2 1 1 74 ILE H . 74 . HN 1 1
57 1 1 1 1 37 ASP H . 37 . HN 1 1
57 1 2 1 1 37 ASP QB . 37 . HB# 1 1
58 1 1 1 1 51 ALA H . 51 . HN 1 1
58 1 2 1 1 51 ALA MB . 51 . HB# 1 1
59 1 1 1 1 66 ILE H . 66 . HN 1 1
59 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
60 1 1 1 1 41 LEU H . 41 . HN 1 1
60 1 2 1 1 41 LEU HA . 41 . HA 1 1
61 1 1 1 1 52 VAL H . 52 . HN 1 1
61 1 2 1 1 52 VAL QG . 52 . HG# 1 1
62 1 1 1 1 43 GLU H . 43 . HN 1 1
62 1 2 1 1 44 ALA H . 44 . HN 1 1
63 1 1 1 1 17 GLU H . 17 . HN 1 1
63 1 2 1 1 17 GLU QB . 17 . HB# 1 1
64 1 1 1 1 41 LEU H . 41 . HN 1 1
64 1 2 1 1 42 GLU H . 42 . HN 1 1
65 1 1 1 1 71 ALA H . 71 . HN 1 1
65 1 2 1 1 72 ASP H . 72 . HN 1 1
66 1 1 1 1 66 ILE H . 66 . HN 1 1
66 1 2 1 1 66 ILE HA . 66 . HA 1 1
67 1 1 1 1 46 PHE H . 46 . HN 1 1
67 1 2 1 1 46 PHE QE . 46 . HE# 1 1
68 1 1 1 1 84 MET H . 84 . HN 1 1
68 1 2 1 1 84 MET QB . 84 . HB# 1 1
69 1 1 1 1 70 LYS H . 70 . HN 1 1
69 1 2 1 1 70 LYS QB . 70 . HB# 1 1
70 1 1 1 1 30 GLN H . 30 . HN 1 1
70 1 2 1 1 30 GLN QB . 30 . HB# 1 1
71 1 1 1 1 22 PRO HA . 22 . HA 1 1
71 1 2 1 1 23 GLN H . 23 . HN 1 1
72 1 1 1 1 60 LEU H . 60 . HN 1 1
72 1 2 1 1 60 LEU QB . 60 . HB# 1 1
73 1 1 1 1 40 LYS H . 40 . HN 1 1
73 1 2 1 1 40 LYS HA . 40 . HA 1 1
74 1 1 1 1 61 ILE H . 61 . HN 1 1
74 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
75 1 1 1 1 46 PHE H . 46 . HN 1 1
75 1 2 1 1 46 PHE QB . 46 . HB# 1 1
76 1 1 1 1 69 ALA MB . 69 . HB# 1 1
76 1 2 1 1 70 LYS H . 70 . HN 1 1
77 1 1 1 1 78 ALA H . 78 . HN 1 1
77 1 2 1 1 78 ALA MB . 78 . HB# 1 1
78 1 1 1 1 61 ILE H . 61 . HN 1 1
78 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
79 1 1 1 1 70 LYS H . 70 . HN 1 1
79 1 2 1 1 70 LYS HA . 70 . HA 1 1
80 1 1 1 1 24 PRO HA . 24 . HA 1 1
80 1 2 1 1 25 ILE H . 25 . HN 1 1
81 1 1 1 1 72 ASP H . 72 . HN 1 1
81 1 2 1 1 72 ASP HA . 72 . HA 1 1
82 1 1 1 1 26 SER H . 26 . HN 1 1
82 1 2 1 1 26 SER QB . 26 . HB# 1 1
83 1 1 1 1 63 ILE H . 63 . HN 1 1
83 1 2 1 1 63 ILE HA . 63 . HA 1 1
84 1 1 1 1 58 LYS H . 58 . HN 1 1
84 1 2 1 1 58 LYS HA . 58 . HA 1 1
85 1 1 1 1 39 LYS H . 39 . HN 1 1
85 1 2 1 1 40 LYS H . 40 . HN 1 1
86 1 1 1 1 43 GLU H . 43 . HN 1 1
86 1 2 1 1 43 GLU QG . 43 . HG# 1 1
87 1 1 1 1 72 ASP H . 72 . HN 1 1
87 1 2 1 1 73 LYS H . 73 . HN 1 1
88 1 1 1 1 50 GLU H . 50 . HN 1 1
88 1 2 1 1 50 GLU QB . 50 . HB# 1 1
89 1 1 1 1 34 ASN HA . 34 . HA 1 1
89 1 2 1 1 35 ALA H . 35 . HN 1 1
90 1 1 1 1 44 ALA H . 44 . HN 1 1
90 1 2 1 1 44 ALA HA . 44 . HA 1 1
91 1 1 1 1 42 GLU H . 42 . HN 1 1
91 1 2 1 1 42 GLU HA . 42 . HA 1 1
92 1 1 1 1 36 ASN HA . 36 . HA 1 1
92 1 2 1 1 39 LYS H . 39 . HN 1 1
93 1 1 1 1 62 ASN H . 62 . HN 1 1
93 1 2 1 1 62 ASN HA . 62 . HA 1 1
94 1 1 1 1 80 LYS H . 80 . HN 1 1
94 1 2 1 1 80 LYS QB . 80 . HB# 1 1
95 1 1 1 1 40 LYS QB . 40 . HB# 1 1
95 1 2 1 1 41 LEU H . 41 . HN 1 1
96 1 1 1 1 35 ALA H . 35 . HN 1 1
96 1 2 1 1 35 ALA MB . 35 . HB# 1 1
97 1 1 1 1 25 ILE H . 25 . HN 1 1
97 1 2 1 1 25 ILE HB . 25 . HB 1 1
98 1 1 1 1 73 LYS H . 73 . HN 1 1
98 1 2 1 1 73 LYS HA . 73 . HA 1 1
99 1 1 1 1 55 ALA H . 55 . HN 1 1
99 1 2 1 1 55 ALA MB . 55 . HB# 1 1
100 1 1 1 1 76 ALA H . 76 . HN 1 1
100 1 2 1 1 76 ALA HA . 76 . HA 1 1
101 1 1 1 1 38 VAL QG . 38 . HG# 1 1
101 1 2 1 1 39 LYS H . 39 . HN 1 1
102 1 1 1 1 52 VAL H . 52 . HN 1 1
102 1 2 1 1 52 VAL HB . 52 . HB 1 1
103 1 1 1 1 60 LEU H . 60 . HN 1 1
103 1 2 1 1 61 ILE H . 61 . HN 1 1
104 1 1 1 1 71 ALA MB . 71 . HB# 1 1
104 1 2 1 1 72 ASP H . 72 . HN 1 1
105 1 1 1 1 40 LYS H . 40 . HN 1 1
105 1 2 1 1 41 LEU H . 41 . HN 1 1
106 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
106 1 2 1 1 67 SER H . 67 . HN 1 1
107 1 1 1 1 61 ILE H . 61 . HN 1 1
107 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
108 1 1 1 1 49 VAL H . 49 . HN 1 1
108 1 2 1 1 49 VAL QG . 49 . HG# 1 1
109 1 1 1 1 58 LYS QB . 58 . HB# 1 1
109 1 2 1 1 59 GLU H . 59 . HN 1 1
110 1 1 1 1 69 ALA H . 69 . HN 1 1
110 1 2 1 1 69 ALA HA . 69 . HA 1 1
111 1 1 1 1 43 GLU QB . 43 . HB# 1 1
111 1 2 1 1 44 ALA H . 44 . HN 1 1
112 1 1 1 1 46 PHE HA . 46 . HA 1 1
112 1 2 1 1 47 HIS H . 47 . HN 1 1
113 1 1 1 1 73 LYS H . 73 . HN 1 1
113 1 2 1 1 74 ILE H . 74 . HN 1 1
114 1 1 1 1 64 LYS H . 64 . HN 1 1
114 1 2 1 1 64 LYS HA . 64 . HA 1 1
115 1 1 1 1 34 ASN H . 34 . HN 1 1
115 1 2 1 1 34 ASN QB . 34 . HB# 1 1
116 1 1 1 1 59 GLU H . 59 . HN 1 1
116 1 2 1 1 59 GLU HA . 59 . HA 1 1
117 1 1 1 1 40 LYS H . 40 . HN 1 1
117 1 2 1 1 40 LYS QG . 40 . HG# 1 1
118 1 1 1 1 65 GLY H . 65 . HN 1 1
118 1 2 1 1 66 ILE H . 66 . HN 1 1
119 1 1 1 1 67 SER H . 67 . HN 1 1
119 1 2 1 1 67 SER QB . 67 . HB# 1 1
120 1 1 1 1 47 HIS H . 47 . HN 1 1
120 1 2 1 1 48 THR H . 48 . HN 1 1
121 1 1 1 1 67 SER H . 67 . HN 1 1
121 1 2 1 1 67 SER HA . 67 . HA 1 1
122 1 1 1 1 79 ALA H . 79 . HN 1 1
122 1 2 1 1 79 ALA MB . 79 . HB# 1 1
123 1 1 1 1 42 GLU H . 42 . HN 1 1
123 1 2 1 1 42 GLU QG . 42 . HG# 1 1
124 1 1 1 1 70 LYS QB . 70 . HB# 1 1
124 1 2 1 1 71 ALA H . 71 . HN 1 1
125 1 1 1 1 51 ALA H . 51 . HN 1 1
125 1 2 1 1 52 VAL H . 52 . HN 1 1
126 1 1 1 1 74 ILE H . 74 . HN 1 1
126 1 2 1 1 75 LEU H . 75 . HN 1 1
127 1 1 1 1 48 THR HA . 48 . HA 1 1
127 1 2 1 1 49 VAL H . 49 . HN 1 1
128 1 1 1 1 59 GLU HA . 59 . HA 1 1
128 1 2 1 1 62 ASN H . 62 . HN 1 1
129 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
129 1 2 1 1 26 SER H . 26 . HN 1 1
130 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
130 1 2 1 1 34 ASN H . 34 . HN 1 1
131 1 1 1 1 58 LYS H . 58 . HN 1 1
131 1 2 1 1 58 LYS QG . 58 . HG# 1 1
132 1 1 1 1 61 ILE H . 61 . HN 1 1
132 1 2 1 1 61 ILE HB . 61 . HB 1 1
133 1 1 1 1 29 GLU H . 29 . HN 1 1
133 1 2 1 1 30 GLN H . 30 . HN 1 1
134 1 1 1 1 72 ASP QB . 72 . HB# 1 1
134 1 2 1 1 73 LYS H . 73 . HN 1 1
135 1 1 1 1 58 LYS H . 58 . HN 1 1
135 1 2 1 1 59 GLU H . 59 . HN 1 1
136 1 1 1 1 59 GLU H . 59 . HN 1 1
136 1 2 1 1 59 GLU QG . 59 . HG# 1 1
137 1 1 1 1 29 GLU H . 29 . HN 1 1
137 1 2 1 1 29 GLU QG . 29 . HG# 1 1
138 1 1 1 1 41 LEU H . 41 . HN 1 1
138 1 2 1 1 41 LEU QD . 41 . HD# 1 1
139 1 1 1 1 70 LYS H . 70 . HN 1 1
139 1 2 1 1 70 LYS QG . 70 . HG# 1 1
140 1 1 1 1 76 ALA H . 76 . HN 1 1
140 1 2 1 1 77 GLU H . 77 . HN 1 1
141 1 1 1 1 25 ILE H . 25 . HN 1 1
141 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
142 1 1 1 1 45 GLY QA . 45 . HA# 1 1
142 1 2 1 1 46 PHE H . 46 . HN 1 1
143 1 1 1 1 79 ALA MB . 79 . HB# 1 1
143 1 2 1 1 80 LYS H . 80 . HN 1 1
144 1 1 1 1 48 THR H . 48 . HN 1 1
144 1 2 1 1 48 THR MG . 48 . HG2# 1 1
145 1 1 1 1 44 ALA MB . 44 . HB# 1 1
145 1 2 1 1 45 GLY H . 45 . HN 1 1
146 1 1 1 1 33 ILE H . 33 . HN 1 1
146 1 2 1 1 33 ILE HB . 33 . HB 1 1
147 1 1 1 1 49 VAL H . 49 . HN 1 1
147 1 2 1 1 49 VAL HB . 49 . HB 1 1
148 1 1 1 1 44 ALA HA . 44 . HA 1 1
148 1 2 1 1 45 GLY H . 45 . HN 1 1
149 1 1 1 1 57 LYS H . 57 . HN 1 1
149 1 2 1 1 58 LYS H . 58 . HN 1 1
150 1 1 1 1 28 LEU H . 28 . HN 1 1
150 1 2 1 1 29 GLU H . 29 . HN 1 1
151 1 1 1 1 61 ILE HB . 61 . HB 1 1
151 1 2 1 1 62 ASN H . 62 . HN 1 1
152 1 1 1 1 77 GLU H . 77 . HN 1 1
152 1 2 1 1 78 ALA H . 78 . HN 1 1
153 1 1 1 1 28 LEU H . 28 . HN 1 1
153 1 2 1 1 28 LEU QD . 28 . HD# 1 1
154 1 1 1 1 50 GLU H . 50 . HN 1 1
154 1 2 1 1 51 ALA H . 51 . HN 1 1
155 1 1 1 1 75 LEU H . 75 . HN 1 1
155 1 2 1 1 76 ALA H . 76 . HN 1 1
156 1 1 1 1 60 LEU H . 60 . HN 1 1
156 1 2 1 1 61 ILE QG . 61 . HG1# 1 1
157 1 1 1 1 39 LYS H . 39 . HN 1 1
157 1 2 1 1 39 LYS QG . 39 . HG# 1 1
158 1 1 1 1 75 LEU QB . 75 . HB# 1 1
158 1 2 1 1 76 ALA H . 76 . HN 1 1
159 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
159 1 2 1 1 64 LYS H . 64 . HN 1 1
160 1 1 1 1 25 ILE H . 25 . HN 1 1
160 1 2 1 1 48 THR HA . 48 . HA 1 1
161 1 1 1 1 51 ALA MB . 51 . HB# 1 1
161 1 2 1 1 52 VAL H . 52 . HN 1 1
162 1 1 1 1 59 GLU QB . 59 . HB# 1 1
162 1 2 1 1 60 LEU H . 60 . HN 1 1
163 1 1 1 1 39 LYS HA . 39 . HA 1 1
163 1 2 1 1 42 GLU H . 42 . HN 1 1
164 1 1 1 1 48 THR HB . 48 . HB 1 1
164 1 2 1 1 49 VAL H . 49 . HN 1 1
165 1 1 1 1 74 ILE HB . 74 . HB 1 1
165 1 2 1 1 75 LEU H . 75 . HN 1 1
166 1 1 1 1 26 SER H . 26 . HN 1 1
166 1 2 1 1 27 ARG H . 27 . HN 1 1
167 1 1 1 1 44 ALA MB . 44 . HB# 1 1
167 1 2 1 1 46 PHE H . 46 . HN 1 1
168 1 1 1 1 33 ILE H . 33 . HN 1 1
168 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
169 1 1 1 1 18 GLU H . 18 . HN 1 1
169 1 2 1 1 18 GLU QG . 18 . HG# 1 1
170 1 1 1 1 38 VAL HA . 38 . HA 1 1
170 1 2 1 1 41 LEU H . 41 . HN 1 1
171 1 1 1 1 60 LEU H . 60 . HN 1 1
171 1 2 1 1 60 LEU QD . 60 . HD# 1 1
172 1 1 1 1 60 LEU QB . 60 . HB# 1 1
172 1 2 1 1 61 ILE H . 61 . HN 1 1
173 1 1 1 1 57 LYS HA . 57 . HA 1 1
173 1 2 1 1 60 LEU H . 60 . HN 1 1
174 1 1 1 1 76 ALA MB . 76 . HB# 1 1
174 1 2 1 1 77 GLU H . 77 . HN 1 1
175 1 1 1 1 65 GLY QA . 65 . HA# 1 1
175 1 2 1 1 66 ILE H . 66 . HN 1 1
176 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
176 1 2 1 1 62 ASN H . 62 . HN 1 1
177 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
177 1 2 1 1 75 LEU H . 75 . HN 1 1
178 1 1 1 1 44 ALA H . 44 . HN 1 1
178 1 2 1 1 46 PHE H . 46 . HN 1 1
179 1 1 1 1 49 VAL H . 49 . HN 1 1
179 1 2 1 1 50 GLU H . 50 . HN 1 1
180 1 1 1 1 73 LYS H . 73 . HN 1 1
180 1 2 1 1 73 LYS QG . 73 . HG# 1 1
181 1 1 1 1 59 GLU HA . 59 . HA 1 1
181 1 2 1 1 60 LEU H . 60 . HN 1 1
182 1 1 1 1 80 LYS H . 80 . HN 1 1
182 1 2 1 1 81 LEU H . 81 . HN 1 1
183 1 1 1 1 18 GLU H . 18 . HN 1 1
183 1 2 1 1 19 SER H . 19 . HN 1 1
184 1 1 1 1 58 LYS QG . 58 . HG# 1 1
184 1 2 1 1 59 GLU H . 59 . HN 1 1
185 1 1 1 1 82 VAL H . 82 . HN 1 1
185 1 2 1 1 82 VAL QG . 82 . HG# 1 1
186 1 1 1 1 49 VAL QG . 49 . HG# 1 1
186 1 2 1 1 50 GLU H . 50 . HN 1 1
187 1 1 1 1 38 VAL HA . 38 . HA 1 1
187 1 2 1 1 39 LYS H . 39 . HN 1 1
188 1 1 1 1 62 ASN HA . 62 . HA 1 1
188 1 2 1 1 63 ILE H . 63 . HN 1 1
189 1 1 1 1 69 ALA HA . 69 . HA 1 1
189 1 2 1 1 72 ASP H . 72 . HN 1 1
190 1 1 1 1 57 LYS HA . 57 . HA 1 1
190 1 2 1 1 58 LYS H . 58 . HN 1 1
191 1 1 1 1 37 ASP QB . 37 . HB# 1 1
191 1 2 1 1 38 VAL H . 38 . HN 1 1
192 1 1 1 1 17 GLU H . 17 . HN 1 1
192 1 2 1 1 17 GLU QG . 17 . HG# 1 1
193 1 1 1 1 32 GLY H . 32 . HN 1 1
193 1 2 1 1 33 ILE H . 33 . HN 1 1
194 1 1 1 1 64 LYS H . 64 . HN 1 1
194 1 2 1 1 64 LYS QD . 64 . HD# 1 1
195 1 1 1 1 47 HIS HA . 47 . HA 1 1
195 1 2 1 1 48 THR H . 48 . HN 1 1
196 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
196 1 2 1 1 62 ASN H . 62 . HN 1 1
197 1 1 1 1 59 GLU HA . 59 . HA 1 1
197 1 2 1 1 63 ILE H . 63 . HN 1 1
198 1 1 1 1 68 GLU H . 68 . HN 1 1
198 1 2 1 1 69 ALA H . 69 . HN 1 1
199 1 1 1 1 47 HIS QB . 47 . HB# 1 1
199 1 2 1 1 48 THR H . 48 . HN 1 1
200 1 1 1 1 25 ILE H . 25 . HN 1 1
200 1 2 1 1 26 SER H . 26 . HN 1 1
201 1 1 1 1 78 ALA H . 78 . HN 1 1
201 1 2 1 1 79 ALA H . 79 . HN 1 1
202 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
202 1 2 1 1 62 ASN H . 62 . HN 1 1
203 1 1 1 1 37 ASP HA . 37 . HA 1 1
203 1 2 1 1 38 VAL H . 38 . HN 1 1
204 1 1 1 1 19 SER QB . 19 . HB# 1 1
204 1 2 1 1 20 PHE H . 20 . HN 1 1
205 1 1 1 1 41 LEU HG . 41 . HG 1 1
205 1 2 1 1 42 GLU H . 42 . HN 1 1
206 1 1 1 1 33 ILE H . 33 . HN 1 1
206 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
207 1 1 1 1 77 GLU H . 77 . HN 1 1
207 1 2 1 1 77 GLU QG . 77 . HG# 1 1
208 1 1 1 1 35 ALA HA . 35 . HA 1 1
208 1 2 1 1 39 LYS H . 39 . HN 1 1
209 1 1 1 1 36 ASN H . 36 . HN 1 1
209 1 2 1 1 37 ASP H . 37 . HN 1 1
210 1 1 1 1 21 GLY H . 21 . HN 1 1
210 1 2 1 1 22 PRO QD . 22 . HD# 1 1
211 1 1 1 1 69 ALA HA . 69 . HA 1 1
211 1 2 1 1 70 LYS H . 70 . HN 1 1
212 1 1 1 1 73 LYS QG . 73 . HG# 1 1
212 1 2 1 1 74 ILE H . 74 . HN 1 1
213 1 1 1 1 63 ILE H . 63 . HN 1 1
213 1 2 1 1 66 ILE HB . 66 . HB 1 1
214 1 1 1 1 28 LEU QB . 28 . HB# 1 1
214 1 2 1 1 29 GLU H . 29 . HN 1 1
215 1 1 1 1 81 LEU H . 81 . HN 1 1
215 1 2 1 1 81 LEU QD . 81 . HD# 1 1
216 1 1 1 1 41 LEU QB . 41 . HB# 1 1
216 1 2 1 1 42 GLU H . 42 . HN 1 1
217 1 1 1 1 41 LEU QD . 41 . HD# 1 1
217 1 2 1 1 42 GLU H . 42 . HN 1 1
218 1 1 1 1 67 SER H . 67 . HN 1 1
218 1 2 1 1 70 LYS H . 70 . HN 1 1
219 1 1 1 1 70 LYS HA . 70 . HA 1 1
219 1 2 1 1 73 LYS H . 73 . HN 1 1
220 1 1 1 1 63 ILE H . 63 . HN 1 1
220 1 2 1 1 64 LYS H . 64 . HN 1 1
221 1 1 1 1 72 ASP HA . 72 . HA 1 1
221 1 2 1 1 73 LYS H . 73 . HN 1 1
222 1 1 1 1 75 LEU H . 75 . HN 1 1
222 1 2 1 1 75 LEU QD . 75 . HD# 1 1
223 1 1 1 1 46 PHE H . 46 . HN 1 1
223 1 2 1 1 47 HIS H . 47 . HN 1 1
224 1 1 1 1 78 ALA MB . 78 . HB# 1 1
224 1 2 1 1 79 ALA H . 79 . HN 1 1
225 1 1 1 1 68 GLU HA . 68 . HA 1 1
225 1 2 1 1 69 ALA H . 69 . HN 1 1
226 1 1 1 1 22 PRO QB . 22 . HB# 1 1
226 1 2 1 1 23 GLN H . 23 . HN 1 1
227 1 1 1 1 64 LYS H . 64 . HN 1 1
227 1 2 1 1 64 LYS QG . 64 . HG# 1 1
228 1 1 1 1 67 SER H . 67 . HN 1 1
228 1 2 1 1 70 LYS QG . 70 . HG# 1 1
229 1 1 1 1 29 GLU HA . 29 . HA 1 1
229 1 2 1 1 30 GLN H . 30 . HN 1 1
230 1 1 1 1 82 VAL H . 82 . HN 1 1
230 1 2 1 1 82 VAL HB . 82 . HB 1 1
231 1 1 1 1 33 ILE H . 33 . HN 1 1
231 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
232 1 1 1 1 23 GLN H . 23 . HN 1 1
232 1 2 1 1 23 GLN QG . 23 . HG# 1 1
233 1 1 1 1 30 GLN QB . 30 . HB# 1 1
233 1 2 1 1 31 CYS H . 31 . HN 1 1
234 1 1 1 1 58 LYS HA . 58 . HA 1 1
234 1 2 1 1 59 GLU H . 59 . HN 1 1
235 1 1 1 1 26 SER QB . 26 . HB# 1 1
235 1 2 1 1 27 ARG H . 27 . HN 1 1
236 1 1 1 1 56 PRO QB . 56 . HB# 1 1
236 1 2 1 1 57 LYS H . 57 . HN 1 1
237 1 1 1 1 84 MET H . 84 . HN 1 1
237 1 2 1 1 84 MET QG . 84 . HG# 1 1
238 1 1 1 1 18 GLU QB . 18 . HB# 1 1
238 1 2 1 1 19 SER H . 19 . HN 1 1
239 1 1 1 1 83 PRO QG . 83 . HG# 1 1
239 1 2 1 1 84 MET H . 84 . HN 1 1
240 1 1 1 1 75 LEU HA . 75 . HA 1 1
240 1 2 1 1 76 ALA H . 76 . HN 1 1
241 1 1 1 1 66 ILE H . 66 . HN 1 1
241 1 2 1 1 67 SER H . 67 . HN 1 1
242 1 1 1 1 43 GLU QG . 43 . HG# 1 1
242 1 2 1 1 44 ALA H . 44 . HN 1 1
243 1 1 1 1 43 GLU H . 43 . HN 1 1
243 1 2 1 1 45 GLY H . 45 . HN 1 1
244 1 1 1 1 24 PRO QB . 24 . HB# 1 1
244 1 2 1 1 25 ILE H . 25 . HN 1 1
245 1 1 1 1 62 ASN H . 62 . HN 1 1
245 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
246 1 1 1 1 26 SER HA . 26 . HA 1 1
246 1 2 1 1 29 GLU H . 29 . HN 1 1
247 1 1 1 1 63 ILE HB . 63 . HB 1 1
247 1 2 1 1 64 LYS H . 64 . HN 1 1
248 1 1 1 1 46 PHE H . 46 . HN 1 1
248 1 2 1 1 46 PHE QD . 46 . HD# 1 1
249 1 1 1 1 58 LYS HA . 58 . HA 1 1
249 1 2 1 1 61 ILE H . 61 . HN 1 1
250 1 1 1 1 51 ALA HA . 51 . HA 1 1
250 1 2 1 1 52 VAL H . 52 . HN 1 1
251 1 1 1 1 60 LEU H . 60 . HN 1 1
251 1 2 1 1 62 ASN H . 62 . HN 1 1
252 1 1 1 1 43 GLU H . 43 . HN 1 1
252 1 2 1 1 44 ALA MB . 44 . HB# 1 1
253 1 1 1 1 68 GLU QG . 68 . HG# 1 1
253 1 2 1 1 69 ALA H . 69 . HN 1 1
254 1 1 1 1 50 GLU HA . 50 . HA 1 1
254 1 2 1 1 51 ALA H . 51 . HN 1 1
255 1 1 1 1 34 ASN QB . 34 . HB# 1 1
255 1 2 1 1 35 ALA H . 35 . HN 1 1
256 1 1 1 1 73 LYS HA . 73 . HA 1 1
256 1 2 1 1 74 ILE H . 74 . HN 1 1
257 1 1 1 1 62 ASN H . 62 . HN 1 1
257 1 2 1 1 63 ILE HA . 63 . HA 1 1
258 1 1 1 1 30 GLN HA . 30 . HA 1 1
258 1 2 1 1 31 CYS H . 31 . HN 1 1
259 1 1 1 1 40 LYS H . 40 . HN 1 1
259 1 2 1 1 41 LEU QB . 41 . HB# 1 1
260 1 1 1 1 27 ARG HA . 27 . HA 1 1
260 1 2 1 1 30 GLN H . 30 . HN 1 1
261 1 1 1 1 31 CYS H . 31 . HN 1 1
261 1 2 1 1 33 ILE H . 33 . HN 1 1
262 1 1 1 1 37 ASP HA . 37 . HA 1 1
262 1 2 1 1 41 LEU H . 41 . HN 1 1
263 1 1 1 1 39 LYS HA . 39 . HA 1 1
263 1 2 1 1 43 GLU H . 43 . HN 1 1
264 1 1 1 1 20 PHE QB . 20 . HB# 1 1
264 1 2 1 1 21 GLY H . 21 . HN 1 1
265 1 1 1 1 50 GLU H . 50 . HN 1 1
265 1 2 1 1 50 GLU QG . 50 . HG# 1 1
266 1 1 1 1 32 GLY QA . 32 . HA# 1 1
266 1 2 1 1 33 ILE H . 33 . HN 1 1
267 1 1 1 1 44 ALA H . 44 . HN 1 1
267 1 2 1 1 45 GLY QA . 45 . HA# 1 1
268 1 1 1 1 39 LYS H . 39 . HN 1 1
268 1 2 1 1 41 LEU H . 41 . HN 1 1
269 1 1 1 1 24 PRO QG . 24 . HG# 1 1
269 1 2 1 1 25 ILE H . 25 . HN 1 1
270 1 1 1 1 23 GLN HA . 23 . HA 1 1
270 1 2 1 1 51 ALA H . 51 . HN 1 1
271 1 1 1 1 29 GLU QB . 29 . HB# 1 1
271 1 2 1 1 30 GLN H . 30 . HN 1 1
272 1 1 1 1 64 LYS H . 64 . HN 1 1
272 1 2 1 1 65 GLY H . 65 . HN 1 1
273 1 1 1 1 18 GLU H . 18 . HN 1 1
273 1 2 1 1 19 SER HA . 19 . HA 1 1
274 1 1 1 1 69 ALA H . 69 . HN 1 1
274 1 2 1 1 71 ALA H . 71 . HN 1 1
275 1 1 1 1 25 ILE H . 25 . HN 1 1
275 1 2 1 1 49 VAL H . 49 . HN 1 1
276 1 1 1 1 57 LYS H . 57 . HN 1 1
276 1 2 1 1 57 LYS QG . 57 . HG# 1 1
277 1 1 1 1 25 ILE HA . 25 . HA 1 1
277 1 2 1 1 26 SER H . 26 . HN 1 1
278 1 1 1 1 35 ALA MB . 35 . HB# 1 1
278 1 2 1 1 36 ASN H . 36 . HN 1 1
279 1 1 1 1 40 LYS H . 40 . HN 1 1
279 1 2 1 1 41 LEU QD . 41 . HD# 1 1
280 1 1 1 1 66 ILE QG . 66 . HG1# 1 1
280 1 2 1 1 71 ALA H . 71 . HN 1 1
281 1 1 1 1 25 ILE HB . 25 . HB 1 1
281 1 2 1 1 26 SER H . 26 . HN 1 1
282 1 1 1 1 77 GLU HA . 77 . HA 1 1
282 1 2 1 1 80 LYS H . 80 . HN 1 1
283 1 1 1 1 60 LEU HG . 60 . HG 1 1
283 1 2 1 1 61 ILE H . 61 . HN 1 1
284 1 1 1 1 70 LYS HA . 70 . HA 1 1
284 1 2 1 1 74 ILE H . 74 . HN 1 1
285 1 1 1 1 66 ILE QG . 66 . HG1# 1 1
285 1 2 1 1 67 SER H . 67 . HN 1 1
286 1 1 1 1 67 SER H . 67 . HN 1 1
286 1 2 1 1 71 ALA H . 71 . HN 1 1
287 1 1 1 1 40 LYS QG . 40 . HG# 1 1
287 1 2 1 1 41 LEU H . 41 . HN 1 1
288 1 1 1 1 71 ALA H . 71 . HN 1 1
288 1 2 1 1 73 LYS H . 73 . HN 1 1
289 1 1 1 1 38 VAL HA . 38 . HA 1 1
289 1 2 1 1 42 GLU H . 42 . HN 1 1
290 1 1 1 1 64 LYS QB . 64 . HB# 1 1
290 1 2 1 1 65 GLY H . 65 . HN 1 1
291 1 1 1 1 44 ALA MB . 44 . HB# 1 1
291 1 2 1 1 47 HIS H . 47 . HN 1 1
292 1 1 1 1 49 VAL HA . 49 . HA 1 1
292 1 2 1 1 50 GLU H . 50 . HN 1 1
293 1 1 1 1 75 LEU QD . 75 . HD# 1 1
293 1 2 1 1 76 ALA H . 76 . HN 1 1
294 1 1 1 1 63 ILE H . 63 . HN 1 1
294 1 2 1 1 66 ILE H . 66 . HN 1 1
295 1 1 1 1 48 THR HA . 48 . HA 1 1
295 1 2 1 1 50 GLU H . 50 . HN 1 1
296 1 1 1 1 35 ALA H . 35 . HN 1 1
296 1 2 1 1 37 ASP H . 37 . HN 1 1
297 1 1 1 1 74 ILE H . 74 . HN 1 1
297 1 2 1 1 76 ALA H . 76 . HN 1 1
298 1 1 1 1 25 ILE H . 25 . HN 1 1
298 1 2 1 1 47 HIS HA . 47 . HA 1 1
299 1 1 1 1 29 GLU QG . 29 . HG# 1 1
299 1 2 1 1 31 CYS H . 31 . HN 1 1
300 1 1 1 1 27 ARG HA . 27 . HA 1 1
300 1 2 1 1 28 LEU H . 28 . HN 1 1
301 1 1 1 1 47 HIS H . 47 . HN 1 1
301 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
302 1 1 1 1 72 ASP QB . 72 . HB# 1 1
302 1 2 1 1 74 ILE H . 74 . HN 1 1
303 1 1 1 1 25 ILE H . 25 . HN 1 1
303 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
304 1 1 1 1 25 ILE H . 25 . HN 1 1
304 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
305 1 1 1 1 58 LYS HA . 58 . HA 1 1
305 1 2 1 1 60 LEU H . 60 . HN 1 1
306 1 1 1 1 67 SER H . 67 . HN 1 1
306 1 2 1 1 68 GLU H . 68 . HN 1 1
307 1 1 1 1 77 GLU HA . 77 . HA 1 1
307 1 2 1 1 78 ALA H . 78 . HN 1 1
308 1 1 1 1 50 GLU QG . 50 . HG# 1 1
308 1 2 1 1 51 ALA H . 51 . HN 1 1
309 1 1 1 1 28 LEU HA . 28 . HA 1 1
309 1 2 1 1 31 CYS H . 31 . HN 1 1
310 1 1 1 1 81 LEU QB . 81 . HB# 1 1
310 1 2 1 1 82 VAL H . 82 . HN 1 1
311 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
311 1 2 1 1 26 SER H . 26 . HN 1 1
312 1 1 1 1 28 LEU HA . 28 . HA 1 1
312 1 2 1 1 30 GLN H . 30 . HN 1 1
313 1 1 1 1 79 ALA HA . 79 . HA 1 1
313 1 2 1 1 80 LYS H . 80 . HN 1 1
314 1 1 1 1 60 LEU H . 60 . HN 1 1
314 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
315 1 1 1 1 66 ILE HB . 66 . HB 1 1
315 1 2 1 1 67 SER H . 67 . HN 1 1
316 1 1 1 1 71 ALA H . 71 . HN 1 1
316 1 2 1 1 72 ASP QB . 72 . HB# 1 1
317 1 1 1 1 27 ARG H . 27 . HN 1 1
317 1 2 1 1 27 ARG QD . 27 . HD# 1 1
318 1 1 1 1 72 ASP HA . 72 . HA 1 1
318 1 2 1 1 76 ALA H . 76 . HN 1 1
319 1 1 1 1 52 VAL HA . 52 . HA 1 1
319 1 2 1 1 55 ALA H . 55 . HN 1 1
320 1 1 1 1 48 THR MG . 48 . HG2# 1 1
320 1 2 1 1 50 GLU H . 50 . HN 1 1
321 1 1 1 1 37 ASP H . 37 . HN 1 1
321 1 2 1 1 38 VAL HA . 38 . HA 1 1
322 1 1 1 1 56 PRO QG . 56 . HG# 1 1
322 1 2 1 1 57 LYS H . 57 . HN 1 1
323 1 1 1 1 54 TYR QB . 54 . HB# 1 1
323 1 2 1 1 55 ALA H . 55 . HN 1 1
324 1 1 1 1 67 SER HA . 67 . HA 1 1
324 1 2 1 1 70 LYS H . 70 . HN 1 1
325 1 1 1 1 39 LYS QE . 39 . HE# 1 1
325 1 2 1 1 40 LYS H . 40 . HN 1 1
326 1 1 1 1 68 GLU H . 68 . HN 1 1
326 1 2 1 1 69 ALA HA . 69 . HA 1 1
327 1 1 1 1 23 GLN HA . 23 . HA 1 1
327 1 2 1 1 26 SER H . 26 . HN 1 1
328 1 1 1 1 33 ILE HB . 33 . HB 1 1
328 1 2 1 1 34 ASN H . 34 . HN 1 1
329 1 1 1 1 80 LYS HA . 80 . HA 1 1
329 1 2 1 1 81 LEU H . 81 . HN 1 1
330 1 1 1 1 43 GLU QG . 43 . HG# 1 1
330 1 2 1 1 45 GLY H . 45 . HN 1 1
331 1 1 1 1 31 CYS QB . 31 . HB# 1 1
331 1 2 1 1 33 ILE H . 33 . HN 1 1
332 1 1 1 1 58 LYS H . 58 . HN 1 1
332 1 2 1 1 60 LEU H . 60 . HN 1 1
333 1 1 1 1 82 VAL H . 82 . HN 1 1
333 1 2 1 1 83 PRO QD . 83 . HD# 1 1
334 1 1 1 1 74 ILE HA . 74 . HA 1 1
334 1 2 1 1 75 LEU H . 75 . HN 1 1
335 1 1 1 1 21 GLY H . 21 . HN 1 1
335 1 2 1 1 22 PRO QG . 22 . HG# 1 1
336 1 1 1 1 34 ASN HA . 34 . HA 1 1
336 1 2 1 1 34 ASN QD . 34 . HD2# 1 1
337 1 1 1 1 83 PRO QD . 83 . HD# 1 1
337 1 2 1 1 84 MET H . 84 . HN 1 1
338 1 1 1 1 46 PHE QB . 46 . HB# 1 1
338 1 2 1 1 47 HIS H . 47 . HN 1 1
339 1 1 1 1 29 GLU H . 29 . HN 1 1
339 1 2 1 1 48 THR H . 48 . HN 1 1
340 1 1 1 1 47 HIS H . 47 . HN 1 1
340 1 2 1 1 48 THR MG . 48 . HG2# 1 1
341 1 1 1 1 18 GLU QG . 18 . HG# 1 1
341 1 2 1 1 19 SER H . 19 . HN 1 1
342 1 1 1 1 69 ALA H . 69 . HN 1 1
342 1 2 1 1 72 ASP QB . 72 . HB# 1 1
343 1 1 1 1 77 GLU QG . 77 . HG# 1 1
343 1 2 1 1 78 ALA H . 78 . HN 1 1
344 1 1 1 1 68 GLU H . 68 . HN 1 1
344 1 2 1 1 70 LYS H . 70 . HN 1 1
345 1 1 1 1 38 VAL H . 38 . HN 1 1
345 1 2 1 1 40 LYS H . 40 . HN 1 1
346 1 1 1 1 59 GLU H . 59 . HN 1 1
346 1 2 1 1 67 SER HA . 67 . HA 1 1
347 1 1 1 1 26 SER H . 26 . HN 1 1
347 1 2 1 1 48 THR HA . 48 . HA 1 1
348 1 1 1 1 49 VAL H . 49 . HN 1 1
348 1 2 1 1 51 ALA H . 51 . HN 1 1
349 1 1 1 1 73 LYS H . 73 . HN 1 1
349 1 2 1 1 74 ILE HA . 74 . HA 1 1
350 1 1 1 1 70 LYS H . 70 . HN 1 1
350 1 2 1 1 70 LYS QE . 70 . HE# 1 1
351 1 1 1 1 59 GLU QG . 59 . HG# 1 1
351 1 2 1 1 60 LEU H . 60 . HN 1 1
352 1 1 1 1 35 ALA H . 35 . HN 1 1
352 1 2 1 1 36 ASN H . 36 . HN 1 1
353 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
353 1 2 1 1 26 SER H . 26 . HN 1 1
354 1 1 1 1 60 LEU QD . 60 . HD# 1 1
354 1 2 1 1 61 ILE H . 61 . HN 1 1
355 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
355 1 2 1 1 34 ASN H . 34 . HN 1 1
356 1 1 1 1 22 PRO QD . 22 . HD# 1 1
356 1 2 1 1 23 GLN H . 23 . HN 1 1
357 1 1 1 1 28 LEU H . 28 . HN 1 1
357 1 2 1 1 30 GLN H . 30 . HN 1 1
358 1 1 1 1 64 LYS H . 64 . HN 1 1
358 1 2 1 1 64 LYS QE . 64 . HE# 1 1
359 1 1 1 1 75 LEU HA . 75 . HA 1 1
359 1 2 1 1 77 GLU H . 77 . HN 1 1
360 1 1 1 1 57 LYS H . 57 . HN 1 1
360 1 2 1 1 59 GLU H . 59 . HN 1 1
361 1 1 1 1 64 LYS H . 64 . HN 1 1
361 1 2 1 1 65 GLY QA . 65 . HA# 1 1
362 1 1 1 1 28 LEU H . 28 . HN 1 1
362 1 2 1 1 29 GLU QG . 29 . HG# 1 1
363 1 1 1 1 40 LYS H . 40 . HN 1 1
363 1 2 1 1 42 GLU H . 42 . HN 1 1
364 1 1 1 1 39 LYS H . 39 . HN 1 1
364 1 2 1 1 39 LYS QD . 39 . HD# 1 1
365 1 1 1 1 46 PHE H . 46 . HN 1 1
365 1 2 1 1 46 PHE HA . 46 . HA 1 1
366 1 1 1 1 50 GLU QB . 50 . HB# 1 1
366 1 2 1 1 51 ALA H . 51 . HN 1 1
367 1 1 1 1 31 CYS H . 31 . HN 1 1
367 1 2 1 1 32 GLY H . 32 . HN 1 1
368 1 1 1 1 27 ARG HA . 27 . HA 1 1
368 1 2 1 1 31 CYS H . 31 . HN 1 1
369 1 1 1 1 57 LYS HA . 57 . HA 1 1
369 1 2 1 1 61 ILE H . 61 . HN 1 1
370 1 1 1 1 71 ALA HA . 71 . HA 1 1
370 1 2 1 1 74 ILE H . 74 . HN 1 1
371 1 1 1 1 72 ASP HA . 72 . HA 1 1
371 1 2 1 1 74 ILE H . 74 . HN 1 1
372 1 1 1 1 74 ILE HA . 74 . HA 1 1
372 1 2 1 1 76 ALA H . 76 . HN 1 1
373 1 1 1 1 76 ALA HA . 76 . HA 1 1
373 1 2 1 1 77 GLU H . 77 . HN 1 1
374 1 1 1 1 74 ILE HA . 74 . HA 1 1
374 1 2 1 1 77 GLU H . 77 . HN 1 1
375 1 1 1 1 79 ALA H . 79 . HN 1 1
375 1 2 1 1 80 LYS H . 80 . HN 1 1
376 1 1 1 1 60 LEU QD . 60 . HD# 1 1
376 1 2 1 1 63 ILE H . 63 . HN 1 1
377 1 1 1 1 31 CYS QB . 31 . HB# 1 1
377 1 2 1 1 32 GLY H . 32 . HN 1 1
378 1 1 1 1 33 ILE H . 33 . HN 1 1
378 1 2 1 1 34 ASN H . 34 . HN 1 1
379 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
379 1 2 1 1 34 ASN H . 34 . HN 1 1
380 1 1 1 1 81 LEU HA . 81 . HA 1 1
380 1 2 1 1 81 LEU QD . 81 . HD# 1 1
381 1 1 1 1 75 LEU HA . 75 . HA 1 1
381 1 2 1 1 75 LEU QD . 75 . HD# 1 1
382 1 1 1 1 60 LEU HA . 60 . HA 1 1
382 1 2 1 1 60 LEU QD . 60 . HD# 1 1
383 1 1 1 1 41 LEU HA . 41 . HA 1 1
383 1 2 1 1 41 LEU QD . 41 . HD# 1 1
384 1 1 1 1 33 ILE HA . 33 . HA 1 1
384 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
385 1 1 1 1 27 ARG HA . 27 . HA 1 1
385 1 2 1 1 27 ARG QD . 27 . HD# 1 1
386 1 1 1 1 76 ALA HA . 76 . HA 1 1
386 1 2 1 1 79 ALA H . 79 . HN 1 1
387 1 1 1 1 79 ALA HA . 79 . HA 1 1
387 1 2 1 1 82 VAL H . 82 . HN 1 1
388 1 1 1 1 31 CYS H . 31 . HN 1 1
388 1 2 1 1 31 CYS HA . 31 . HA 1 1
389 1 1 1 1 29 GLU H . 29 . HN 1 1
389 1 2 1 1 29 GLU HA . 29 . HA 1 1
390 1 1 1 1 29 GLU HA . 29 . HA 1 1
390 1 2 1 1 33 ILE H . 33 . HN 1 1
391 1 1 1 1 29 GLU HA . 29 . HA 1 1
391 1 2 1 1 29 GLU QG . 29 . HG# 1 1
392 1 1 1 1 47 HIS HA . 47 . HA 1 1
392 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
393 1 1 1 1 20 PHE QB . 20 . HB# 1 1
393 1 2 1 1 20 PHE QE . 20 . HE# 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 . . . . . 2.5 1.8 3.2 1 1
2 1 . . . . . 2.5 1.8 3.2 1 1
3 1 . . . . . 2.5 1.8 3.2 1 1
4 1 . . . . . 2.5 1.8 3.2 1 1
5 1 . . . . . 2.5 1.8 3.7 1 1
6 1 . . . . . 2.5 1.8 3.7 1 1
7 1 . . . . . 2.5 1.8 3.2 1 1
8 1 . . . . . 2.5 1.8 3.2 1 1
9 1 . . . . . 2.5 1.8 3.2 1 1
10 1 . . . . . 2.5 1.8 3.2 1 1
11 1 . . . . . 2.5 1.8 3.2 1 1
12 1 . . . . . 2.5 1.8 3.2 1 1
13 1 . . . . . 2.5 1.8 3.2 1 1
14 1 . . . . . 2.5 1.8 3.2 1 1
15 1 . . . . . 2.5 1.8 3.2 1 1
16 1 . . . . . 2.5 1.8 3.2 1 1
17 1 . . . . . 2.5 1.8 3.2 1 1
18 1 . . . . . 2.5 1.8 3.2 1 1
19 1 . . . . . 2.5 1.8 3.2 1 1
20 1 . . . . . 2.5 1.8 3.2 1 1
21 1 . . . . . 2.5 1.8 3.2 1 1
22 1 . . . . . 2.5 1.8 3.7 1 1
23 1 . . . . . 2.5 1.8 3.2 1 1
24 1 . . . . . 2.5 1.8 3.2 1 1
25 1 . . . . . 2.5 1.8 3.2 1 1
26 1 . . . . . 2.5 1.8 3.2 1 1
27 1 . . . . . 2.5 1.8 3.7 1 1
28 1 . . . . . 2.5 1.8 3.2 1 1
29 1 . . . . . 2.5 1.8 3.2 1 1
30 1 . . . . . 2.5 1.8 3.7 1 1
31 1 . . . . . 2.5 1.8 3.2 1 1
32 1 . . . . . 2.5 1.8 3.2 1 1
33 1 . . . . . 2.5 1.8 3.2 1 1
34 1 . . . . . 2.5 1.8 3.2 1 1
35 1 . . . . . 2.5 1.8 3.2 1 1
36 1 . . . . . 2.5 1.8 3.2 1 1
37 1 . . . . . 3.0 1.8 3.8 1 1
38 1 . . . . . 3.0 1.8 3.8 1 1
39 1 . . . . . 3.0 1.8 3.8 1 1
40 1 . . . . . 3.0 1.8 3.8 1 1
41 1 . . . . . 3.0 1.8 3.8 1 1
42 1 . . . . . 3.0 1.8 3.8 1 1
43 1 . . . . . 3.0 1.8 3.8 1 1
44 1 . . . . . 3.0 1.8 3.8 1 1
45 1 . . . . . 3.0 1.8 3.8 1 1
46 1 . . . . . 3.0 1.8 3.8 1 1
47 1 . . . . . 3.0 1.8 3.8 1 1
48 1 . . . . . 3.0 1.8 4.3 1 1
49 1 . . . . . 3.0 1.8 3.8 1 1
50 1 . . . . . 3.0 1.8 3.8 1 1
51 1 . . . . . 3.0 1.8 3.8 1 1
52 1 . . . . . 3.0 1.8 3.8 1 1
53 1 . . . . . 3.0 1.8 3.8 1 1
54 1 . . . . . 3.0 1.8 3.8 1 1
55 1 . . . . . 3.0 1.8 3.8 1 1
56 1 . . . . . 3.0 1.8 3.8 1 1
57 1 . . . . . 3.0 1.8 3.8 1 1
58 1 . . . . . 3.0 1.8 4.3 1 1
59 1 . . . . . 3.0 1.8 4.3 1 1
60 1 . . . . . 3.0 1.8 3.8 1 1
61 1 . . . . . 3.0 1.8 4.3 1 1
62 1 . . . . . 3.0 1.8 3.8 1 1
63 1 . . . . . 3.0 1.8 3.8 1 1
64 1 . . . . . 3.0 1.8 3.8 1 1
65 1 . . . . . 3.0 1.8 3.8 1 1
66 1 . . . . . 3.0 1.8 3.8 1 1
67 1 . . . . . 3.0 1.8 3.8 1 1
68 1 . . . . . 3.0 1.8 3.8 1 1
69 1 . . . . . 3.0 1.8 3.8 1 1
70 1 . . . . . 3.0 1.8 3.8 1 1
71 1 . . . . . 3.0 1.8 3.8 1 1
72 1 . . . . . 3.0 1.8 3.8 1 1
73 1 . . . . . 3.0 1.8 3.8 1 1
74 1 . . . . . 3.0 1.8 4.3 1 1
75 1 . . . . . 3.0 1.8 3.8 1 1
76 1 . . . . . 3.0 1.8 4.3 1 1
77 1 . . . . . 3.0 1.8 4.3 1 1
78 1 . . . . . 3.0 1.8 4.3 1 1
79 1 . . . . . 3.0 1.8 3.8 1 1
80 1 . . . . . 3.0 1.8 3.8 1 1
81 1 . . . . . 3.0 1.8 3.8 1 1
82 1 . . . . . 3.0 1.8 3.8 1 1
83 1 . . . . . 3.0 1.8 3.8 1 1
84 1 . . . . . 3.0 1.8 3.8 1 1
85 1 . . . . . 3.0 1.8 3.8 1 1
86 1 . . . . . 3.0 1.8 3.8 1 1
87 1 . . . . . 3.0 1.8 3.8 1 1
88 1 . . . . . 3.0 1.8 3.8 1 1
89 1 . . . . . 3.0 1.8 3.8 1 1
90 1 . . . . . 3.0 1.8 3.8 1 1
91 1 . . . . . 3.0 1.8 3.8 1 1
92 1 . . . . . 3.0 1.8 3.8 1 1
93 1 . . . . . 3.0 1.8 3.8 1 1
94 1 . . . . . 3.0 1.8 3.8 1 1
95 1 . . . . . 3.0 1.8 3.8 1 1
96 1 . . . . . 3.0 1.8 4.3 1 1
97 1 . . . . . 3.0 1.8 3.8 1 1
98 1 . . . . . 3.0 1.8 3.8 1 1
99 1 . . . . . 3.0 1.8 4.3 1 1
100 1 . . . . . 3.0 1.8 3.8 1 1
101 1 . . . . . 3.0 1.8 4.3 1 1
102 1 . . . . . 3.0 1.8 3.8 1 1
103 1 . . . . . 3.0 1.8 3.8 1 1
104 1 . . . . . 3.0 1.8 4.3 1 1
105 1 . . . . . 3.0 1.8 3.8 1 1
106 1 . . . . . 3.0 1.8 4.3 1 1
107 1 . . . . . 3.0 1.8 3.8 1 1
108 1 . . . . . 3.0 1.8 4.3 1 1
109 1 . . . . . 3.0 1.8 3.8 1 1
110 1 . . . . . 3.0 1.8 3.8 1 1
111 1 . . . . . 3.0 1.8 3.8 1 1
112 1 . . . . . 3.0 1.8 3.8 1 1
113 1 . . . . . 3.0 1.8 3.8 1 1
114 1 . . . . . 3.0 1.8 3.8 1 1
115 1 . . . . . 3.0 1.8 3.8 1 1
116 1 . . . . . 3.0 1.8 3.8 1 1
117 1 . . . . . 3.0 1.8 3.8 1 1
118 1 . . . . . 3.0 1.8 3.8 1 1
119 1 . . . . . 3.0 1.8 3.8 1 1
120 1 . . . . . 3.0 1.8 3.8 1 1
121 1 . . . . . 3.0 1.8 3.8 1 1
122 1 . . . . . 3.0 1.8 4.3 1 1
123 1 . . . . . 4.0 1.8 5.5 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 4.0 1.8 5.5 1 1
126 1 . . . . . 4.0 1.8 5.5 1 1
127 1 . . . . . 4.0 1.8 5.5 1 1
128 1 . . . . . 4.0 1.8 5.5 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 5.5 1 1
132 1 . . . . . 4.0 1.8 5.5 1 1
133 1 . . . . . 4.0 1.8 5.5 1 1
134 1 . . . . . 4.0 1.8 5.5 1 1
135 1 . . . . . 4.0 1.8 5.5 1 1
136 1 . . . . . 4.0 1.8 5.5 1 1
137 1 . . . . . 4.0 1.8 5.5 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 5.5 1 1
140 1 . . . . . 4.0 1.8 5.5 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.5 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 5.5 1 1
147 1 . . . . . 4.0 1.8 5.5 1 1
148 1 . . . . . 4.0 1.8 5.5 1 1
149 1 . . . . . 4.0 1.8 5.5 1 1
150 1 . . . . . 4.0 1.8 5.5 1 1
151 1 . . . . . 4.0 1.8 5.5 1 1
152 1 . . . . . 4.0 1.8 5.5 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 5.5 1 1
155 1 . . . . . 4.0 1.8 5.5 1 1
156 1 . . . . . 4.0 1.8 5.5 1 1
157 1 . . . . . 4.0 1.8 5.5 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 5.5 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 5.5 1 1
163 1 . . . . . 4.0 1.8 5.5 1 1
164 1 . . . . . 4.0 1.8 5.5 1 1
165 1 . . . . . 4.0 1.8 5.5 1 1
166 1 . . . . . 4.0 1.8 5.5 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 5.5 1 1
169 1 . . . . . 4.0 1.8 5.5 1 1
170 1 . . . . . 4.0 1.8 5.5 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 5.5 1 1
173 1 . . . . . 4.0 1.8 5.5 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 5.5 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 5.5 1 1
179 1 . . . . . 4.0 1.8 5.5 1 1
180 1 . . . . . 4.0 1.8 5.5 1 1
181 1 . . . . . 4.0 1.8 5.5 1 1
182 1 . . . . . 4.0 1.8 5.5 1 1
183 1 . . . . . 4.0 1.8 5.5 1 1
184 1 . . . . . 4.0 1.8 5.5 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 5.5 1 1
188 1 . . . . . 4.0 1.8 5.5 1 1
189 1 . . . . . 4.0 1.8 5.5 1 1
190 1 . . . . . 4.0 1.8 5.5 1 1
191 1 . . . . . 4.0 1.8 5.5 1 1
192 1 . . . . . 4.0 1.8 5.5 1 1
193 1 . . . . . 4.0 1.8 5.5 1 1
194 1 . . . . . 4.0 1.8 5.5 1 1
195 1 . . . . . 4.0 1.8 5.5 1 1
196 1 . . . . . 4.0 1.8 5.5 1 1
197 1 . . . . . 4.0 1.8 5.5 1 1
198 1 . . . . . 4.0 1.8 5.5 1 1
199 1 . . . . . 4.0 1.8 5.5 1 1
200 1 . . . . . 3.0 1.8 3.8 1 1
201 1 . . . . . 4.0 1.8 5.5 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 5.5 1 1
204 1 . . . . . 4.0 1.8 5.5 1 1
205 1 . . . . . 4.0 1.8 5.5 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 5.5 1 1
208 1 . . . . . 4.0 1.8 5.5 1 1
209 1 . . . . . 4.0 1.8 5.5 1 1
210 1 . . . . . 4.0 1.8 5.5 1 1
211 1 . . . . . 4.0 1.8 5.5 1 1
212 1 . . . . . 4.0 1.8 5.5 1 1
213 1 . . . . . 4.0 1.8 5.5 1 1
214 1 . . . . . 4.0 1.8 5.5 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 5.5 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 5.5 1 1
219 1 . . . . . 4.0 1.8 5.5 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 4.0 1.8 5.5 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 5.5 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 5.5 1 1
226 1 . . . . . 4.0 1.8 5.5 1 1
227 1 . . . . . 4.0 1.8 5.5 1 1
228 1 . . . . . 4.0 1.8 5.5 1 1
229 1 . . . . . 4.0 1.8 5.5 1 1
230 1 . . . . . 4.0 1.8 5.5 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 4.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 6.5 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 6.5 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 6.0 1 1
261 1 . . . . . 4.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 6.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.5 1 1
279 1 . . . . . 4.0 1.8 6.5 1 1
280 1 . . . . . 4.0 1.8 6.0 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 6.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 6.0 1 1
290 1 . . . . . 4.0 1.8 6.0 1 1
291 1 . . . . . 4.0 1.8 6.5 1 1
292 1 . . . . . 4.0 1.8 6.0 1 1
293 1 . . . . . 4.0 1.8 6.5 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 4.0 1.8 6.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 6.5 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 4.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 6.0 1 1
311 1 . . . . . 4.0 1.8 6.5 1 1
312 1 . . . . . 4.0 1.8 6.0 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 6.5 1 1
315 1 . . . . . 4.0 1.8 6.0 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 4.0 1.8 6.5 1 1
321 1 . . . . . 4.0 1.8 6.0 1 1
322 1 . . . . . 4.0 1.8 6.0 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 4.0 1.8 6.0 1 1
327 1 . . . . . 4.0 1.8 6.0 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 6.0 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 6.0 1 1
333 1 . . . . . 4.0 1.8 6.0 1 1
334 1 . . . . . 4.0 1.8 6.0 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 4.0 1.8 6.0 1 1
337 1 . . . . . 4.0 1.8 6.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 6.5 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 6.0 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 4.0 1.8 6.0 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 4.0 1.8 6.0 1 1
351 1 . . . . . 4.0 1.8 6.0 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 4.0 1.8 6.5 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 4.0 1.8 6.0 1 1
358 1 . . . . . 4.0 1.8 6.0 1 1
359 1 . . . . . 4.0 1.8 6.0 1 1
360 1 . . . . . 4.0 1.8 6.0 1 1
361 1 . . . . . 4.0 1.8 6.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 3.0 1.8 3.8 1 1
365 1 . . . . . 3.0 1.8 3.8 1 1
366 1 . . . . . 3.0 1.8 3.8 1 1
367 1 . . . . . 3.0 1.8 3.8 1 1
368 1 . . . . . 3.0 1.8 3.8 1 1
369 1 . . . . . 3.0 1.8 3.8 1 1
370 1 . . . . . 3.0 1.8 3.8 1 1
371 1 . . . . . 3.0 1.8 3.8 1 1
372 1 . . . . . 3.0 1.8 3.8 1 1
373 1 . . . . . 3.0 1.8 3.8 1 1
374 1 . . . . . 3.0 1.8 3.8 1 1
375 1 . . . . . 3.0 1.8 3.8 1 1
376 1 . . . . . 3.0 1.8 4.3 1 1
377 1 . . . . . 3.0 1.8 3.8 1 1
378 1 . . . . . 3.0 1.8 3.8 1 1
379 1 . . . . . 3.0 1.8 4.3 1 1
380 1 . . . . . 3.0 1.8 4.3 1 1
381 1 . . . . . 4.0 1.8 6.0 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 6.0 1 1
384 1 . . . . . 4.0 1.8 6.0 1 1
385 1 . . . . . 4.0 1.8 5.5 1 1
386 1 . . . . . 4.0 1.8 6.0 1 1
387 1 . . . . . 4.0 1.8 6.0 1 1
388 1 . . . . . 3.0 1.8 3.8 1 1
389 1 . . . . . 3.0 1.8 3.8 1 1
390 1 . . . . . 3.0 1.8 3.8 1 1
391 1 . . . . . 3.0 1.8 3.8 1 1
392 1 . . . . . 4.0 1.8 5.5 1 1
393 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 48 THR H . 48 . HN 1 2
1 1 2 1 1 51 ALA MB . 51 . HB# 1 2
2 1 1 1 1 24 PRO QG . 24 . HG# 1 2
2 1 2 1 1 26 SER H . 26 . HN 1 2
3 1 1 1 1 46 PHE HA . 46 . HA 1 2
3 1 2 1 1 48 THR H . 48 . HN 1 2
4 1 1 1 1 63 ILE H . 63 . HN 1 2
4 1 2 1 1 66 ILE QG . 66 . HG1# 1 2
5 1 1 1 1 64 LYS HA . 64 . HA 1 2
5 1 2 1 1 66 ILE H . 66 . HN 1 2
6 1 1 1 1 35 ALA HA . 35 . HA 1 2
6 1 2 1 1 38 VAL H . 38 . HN 1 2
7 1 1 1 1 48 THR HB . 48 . HB 1 2
7 1 2 1 1 50 GLU H . 50 . HN 1 2
8 1 1 1 1 56 PRO QB . 56 . HB# 1 2
8 1 2 1 1 58 LYS H . 58 . HN 1 2
9 1 1 1 1 63 ILE H . 63 . HN 1 2
9 1 2 1 1 66 ILE MD . 66 . HD1# 1 2
10 1 1 1 1 59 GLU H . 59 . HN 1 2
10 1 2 1 1 60 LEU HG . 60 . HG 1 2
11 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
11 1 2 1 1 78 ALA H . 78 . HN 1 2
12 1 1 1 1 64 LYS QB . 64 . HB# 1 2
12 1 2 1 1 66 ILE H . 66 . HN 1 2
13 1 1 1 1 36 ASN QB . 36 . HB# 1 2
13 1 2 1 1 39 LYS H . 39 . HN 1 2
14 1 1 1 1 81 LEU H . 81 . HN 1 2
14 1 2 1 1 83 PRO QB . 83 . HB# 1 2
15 1 1 1 1 60 LEU HG . 60 . HG 1 2
15 1 2 1 1 71 ALA H . 71 . HN 1 2
16 1 1 1 1 67 SER HA . 67 . HA 1 2
16 1 2 1 1 69 ALA H . 69 . HN 1 2
17 1 1 1 1 24 PRO QG . 24 . HG# 1 2
17 1 2 1 1 27 ARG H . 27 . HN 1 2
18 1 1 1 1 23 GLN QB . 23 . HB# 1 2
18 1 2 1 1 49 VAL H . 49 . HN 1 2
19 1 1 1 1 67 SER QB . 67 . HB# 1 2
19 1 2 1 1 70 LYS H . 70 . HN 1 2
20 1 1 1 1 42 GLU QB . 42 . HB# 1 2
20 1 2 1 1 45 GLY H . 45 . HN 1 2
21 1 1 1 1 35 ALA HA . 35 . HA 1 2
21 1 2 1 1 37 ASP H . 37 . HN 1 2
22 1 1 1 1 44 ALA H . 44 . HN 1 2
22 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
23 1 1 1 1 62 ASN H . 62 . HN 1 2
23 1 2 1 1 63 ILE QG . 63 . HG1# 1 2
24 1 1 1 1 60 LEU HA . 60 . HA 1 2
24 1 2 1 1 62 ASN H . 62 . HN 1 2
25 1 1 1 1 39 LYS H . 39 . HN 1 2
25 1 2 1 1 40 LYS HA . 40 . HA 1 2
26 1 1 1 1 25 ILE MG . 25 . HG2# 1 2
26 1 2 1 1 52 VAL H . 52 . HN 1 2
27 1 1 1 1 71 ALA H . 71 . HN 1 2
27 1 2 1 1 72 ASP HA . 72 . HA 1 2
28 1 1 1 1 44 ALA MB . 44 . HB# 1 2
28 1 2 1 1 63 ILE H . 63 . HN 1 2
29 1 1 1 1 41 LEU QB . 41 . HB# 1 2
29 1 2 1 1 46 PHE H . 46 . HN 1 2
30 1 1 1 1 42 GLU H . 42 . HN 1 2
30 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
31 1 1 1 1 35 ALA MB . 35 . HB# 1 2
31 1 2 1 1 37 ASP H . 37 . HN 1 2
32 1 1 1 1 25 ILE HA . 25 . HA 1 2
32 1 2 1 1 49 VAL H . 49 . HN 1 2
33 1 1 1 1 25 ILE HA . 25 . HA 1 2
33 1 2 1 1 27 ARG H . 27 . HN 1 2
34 1 1 1 1 25 ILE MG . 25 . HG2# 1 2
34 1 2 1 1 48 THR H . 48 . HN 1 2
35 1 1 1 1 25 ILE MD . 25 . HD1# 1 2
35 1 2 1 1 27 ARG H . 27 . HN 1 2
36 1 1 1 1 45 GLY H . 45 . HN 1 2
36 1 2 1 1 46 PHE QE . 46 . HE# 1 2
37 1 1 1 1 39 LYS HA . 39 . HA 1 2
37 1 2 1 1 41 LEU H . 41 . HN 1 2
38 1 1 1 1 38 VAL HA . 38 . HA 1 2
38 1 2 1 1 40 LYS H . 40 . HN 1 2
39 1 1 1 1 28 LEU QB . 28 . HB# 1 2
39 1 2 1 1 33 ILE H . 33 . HN 1 2
40 1 1 1 1 37 ASP H . 37 . HN 1 2
40 1 2 1 1 41 LEU HG . 41 . HG 1 2
41 1 1 1 1 40 LYS QG . 40 . HG# 1 2
41 1 2 1 1 72 ASP H . 72 . HN 1 2
42 1 1 1 1 35 ALA MB . 35 . HB# 1 2
42 1 2 1 1 38 VAL H . 38 . HN 1 2
43 1 1 1 1 38 VAL H . 38 . HN 1 2
43 1 2 1 1 39 LYS QD . 39 . HD# 1 2
44 1 1 1 1 41 LEU HG . 41 . HG 1 2
44 1 2 1 1 43 GLU H . 43 . HN 1 2
45 1 1 1 1 35 ALA H . 35 . HN 1 2
45 1 2 1 1 37 ASP QB . 37 . HB# 1 2
46 1 1 1 1 56 PRO QD . 56 . HD# 1 2
46 1 2 1 1 59 GLU H . 59 . HN 1 2
47 1 1 1 1 46 PHE QB . 46 . HB# 1 2
47 1 2 1 1 48 THR H . 48 . HN 1 2
48 1 1 1 1 44 ALA H . 44 . HN 1 2
48 1 2 1 1 60 LEU QD . 60 . HD# 1 2
49 1 1 1 1 38 VAL H . 38 . HN 1 2
49 1 2 1 1 39 LYS QG . 39 . HG# 1 2
50 1 1 1 1 59 GLU H . 59 . HN 1 2
50 1 2 1 1 60 LEU QD . 60 . HD# 1 2
51 1 1 1 1 48 THR H . 48 . HN 1 2
51 1 2 1 1 51 ALA HA . 51 . HA 1 2
52 1 1 1 1 68 GLU H . 68 . HN 1 2
52 1 2 1 1 71 ALA H . 71 . HN 1 2
53 1 1 1 1 46 PHE H . 46 . HN 1 2
53 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
54 1 1 1 1 39 LYS QG . 39 . HG# 1 2
54 1 2 1 1 43 GLU H . 43 . HN 1 2
55 1 1 1 1 19 SER HA . 19 . HA 1 2
55 1 2 1 1 23 GLN QE . 23 . HE2# 1 2
56 1 1 1 1 46 PHE H . 46 . HN 1 2
56 1 2 1 1 60 LEU QB . 60 . HB# 1 2
57 1 1 1 1 58 LYS H . 58 . HN 1 2
57 1 2 1 1 59 GLU HA . 59 . HA 1 2
58 1 1 1 1 31 CYS HA . 31 . HA 1 2
58 1 2 1 1 33 ILE H . 33 . HN 1 2
59 1 1 1 1 24 PRO HA . 24 . HA 1 2
59 1 2 1 1 48 THR H . 48 . HN 1 2
60 1 1 1 1 56 PRO QD . 56 . HD# 1 2
60 1 2 1 1 58 LYS H . 58 . HN 1 2
61 1 1 1 1 55 ALA H . 55 . HN 1 2
61 1 2 1 1 56 PRO QD . 56 . HD# 1 2
62 1 1 1 1 57 LYS H . 57 . HN 1 2
62 1 2 1 1 58 LYS HA . 58 . HA 1 2
63 1 1 1 1 77 GLU QB . 77 . HB# 1 2
63 1 2 1 1 81 LEU H . 81 . HN 1 2
64 1 1 1 1 64 LYS H . 64 . HN 1 2
64 1 2 1 1 66 ILE QG . 66 . HG1# 1 2
65 1 1 1 1 31 CYS H . 31 . HN 1 2
65 1 2 1 1 33 ILE MG . 33 . HG2# 1 2
66 1 1 1 1 49 VAL HA . 49 . HA 1 2
66 1 2 1 1 51 ALA H . 51 . HN 1 2
67 1 1 1 1 30 GLN HA . 30 . HA 1 2
67 1 2 1 1 32 GLY H . 32 . HN 1 2
68 1 1 1 1 72 ASP HA . 72 . HA 1 2
68 1 2 1 1 75 LEU H . 75 . HN 1 2
69 1 1 1 1 75 LEU HA . 75 . HA 1 2
69 1 2 1 1 79 ALA H . 79 . HN 1 2
70 1 1 1 1 78 ALA HA . 78 . HA 1 2
70 1 2 1 1 81 LEU H . 81 . HN 1 2
71 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
71 1 2 1 1 72 ASP H . 72 . HN 1 2
72 1 1 1 1 44 ALA MB . 44 . HB# 1 2
72 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
73 1 1 1 1 28 LEU HA . 28 . HA 1 2
73 1 2 1 1 28 LEU QD . 28 . HD# 1 2
74 1 1 1 1 61 ILE HB . 61 . HB 1 2
74 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
75 1 1 1 1 66 ILE QG . 66 . HG1# 1 2
75 1 2 1 1 66 ILE MG . 66 . HG2# 1 2
76 1 1 1 1 60 LEU QD . 60 . HD# 1 2
76 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
77 1 1 1 1 29 GLU QG . 29 . HG# 1 2
77 1 2 1 1 30 GLN HA . 30 . HA 1 2
78 1 1 1 1 60 LEU QD . 60 . HD# 1 2
78 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
79 1 1 1 1 83 PRO HA . 83 . HA 1 2
79 1 2 1 1 84 MET H . 84 . HN 1 2
80 1 1 1 1 25 ILE MG . 25 . HG2# 1 2
80 1 2 1 1 78 ALA MB . 78 . HB# 1 2
81 1 1 1 1 60 LEU HA . 60 . HA 1 2
81 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
82 1 1 1 1 23 GLN HA . 23 . HA 1 2
82 1 2 1 1 24 PRO QD . 24 . HD# 1 2
83 1 1 1 1 73 LYS HA . 73 . HA 1 2
83 1 2 1 1 76 ALA MB . 76 . HB# 1 2
84 1 1 1 1 44 ALA MB . 44 . HB# 1 2
84 1 2 1 1 63 ILE MG . 63 . HG2# 1 2
85 1 1 1 1 57 LYS HA . 57 . HA 1 2
85 1 2 1 1 75 LEU QD . 75 . HD# 1 2
86 1 1 1 1 63 ILE HA . 63 . HA 1 2
86 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
87 1 1 1 1 58 LYS HA . 58 . HA 1 2
87 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
88 1 1 1 1 78 ALA HA . 78 . HA 1 2
88 1 2 1 1 82 VAL QG . 82 . HG# 1 2
89 1 1 1 1 22 PRO QD . 22 . HD# 1 2
89 1 2 1 1 78 ALA MB . 78 . HB# 1 2
90 1 1 1 1 55 ALA HA . 55 . HA 1 2
90 1 2 1 1 56 PRO QD . 56 . HD# 1 2
91 1 1 1 1 57 LYS HA . 57 . HA 1 2
91 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
92 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
92 1 2 1 1 74 ILE HA . 74 . HA 1 2
93 1 1 1 1 40 LYS QB . 40 . HB# 1 2
93 1 2 1 1 66 ILE MD . 66 . HD1# 1 2
94 1 1 1 1 57 LYS QG . 57 . HG# 1 2
94 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
95 1 1 1 1 43 GLU HA . 43 . HA 1 2
95 1 2 1 1 44 ALA H . 44 . HN 1 2
96 1 1 1 1 25 ILE MG . 25 . HG2# 1 2
96 1 2 1 1 47 HIS HA . 47 . HA 1 2
97 1 1 1 1 57 LYS QE . 57 . HE# 1 2
97 1 2 1 1 58 LYS QB . 58 . HB# 1 2
98 1 1 1 1 38 VAL HB . 38 . HB 1 2
98 1 2 1 1 66 ILE MD . 66 . HD1# 1 2
99 1 1 1 1 44 ALA MB . 44 . HB# 1 2
99 1 2 1 1 63 ILE HB . 63 . HB 1 2
100 1 1 1 1 73 LYS QB . 73 . HB# 1 2
100 1 2 1 1 74 ILE HA . 74 . HA 1 2
101 1 1 1 1 58 LYS QB . 58 . HB# 1 2
101 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
102 1 1 1 1 41 LEU HA . 41 . HA 1 2
102 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
103 1 1 1 1 41 LEU QD . 41 . HD# 1 2
103 1 2 1 1 44 ALA MB . 44 . HB# 1 2
104 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
104 1 2 1 1 73 LYS QB . 73 . HB# 1 2
105 1 1 1 1 81 LEU HA . 81 . HA 1 2
105 1 2 1 1 82 VAL H . 82 . HN 1 2
106 1 1 1 1 66 ILE MG . 66 . HG2# 1 2
106 1 2 1 1 71 ALA H . 71 . HN 1 2
107 1 1 1 1 66 ILE MG . 66 . HG2# 1 2
107 1 2 1 1 68 GLU HA . 68 . HA 1 2
108 1 1 1 1 72 ASP HA . 72 . HA 1 2
108 1 2 1 1 75 LEU QB . 75 . HB# 1 2
109 1 1 1 1 46 PHE QD . 46 . HD# 1 2
109 1 2 1 1 60 LEU QD . 60 . HD# 1 2
110 1 1 1 1 72 ASP HA . 72 . HA 1 2
110 1 2 1 1 75 LEU QD . 75 . HD# 1 2
111 1 1 1 1 24 PRO HA . 24 . HA 1 2
111 1 2 1 1 48 THR HA . 48 . HA 1 2
112 1 1 1 1 24 PRO HA . 24 . HA 1 2
112 1 2 1 1 25 ILE HB . 25 . HB 1 2
113 1 1 1 1 42 GLU QG . 42 . HG# 1 2
113 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
114 1 1 1 1 37 ASP HA . 37 . HA 1 2
114 1 2 1 1 40 LYS QB . 40 . HB# 1 2
115 1 1 1 1 35 ALA HA . 35 . HA 1 2
115 1 2 1 1 38 VAL HB . 38 . HB 1 2
116 1 1 1 1 61 ILE HA . 61 . HA 1 2
116 1 2 1 1 62 ASN H . 62 . HN 1 2
117 1 1 1 1 58 LYS HA . 58 . HA 1 2
117 1 2 1 1 61 ILE QG . 61 . HG1# 1 2
118 1 1 1 1 30 GLN HA . 30 . HA 1 2
118 1 2 1 1 36 ASN QB . 36 . HB# 1 2
119 1 1 1 1 61 ILE MD . 61 . HD1# 1 2
119 1 2 1 1 68 GLU HA . 68 . HA 1 2
120 1 1 1 1 66 ILE MD . 66 . HD1# 1 2
120 1 2 1 1 71 ALA MB . 71 . HB# 1 2
121 1 1 1 1 25 ILE MG . 25 . HG2# 1 2
121 1 2 1 1 79 ALA MB . 79 . HB# 1 2
122 1 1 1 1 33 ILE HB . 33 . HB 1 2
122 1 2 1 1 37 ASP HA . 37 . HA 1 2
123 1 1 1 1 36 ASN HA . 36 . HA 1 2
123 1 2 1 1 66 ILE MD . 66 . HD1# 1 2
124 1 1 1 1 66 ILE MG . 66 . HG2# 1 2
124 1 2 1 1 73 LYS QB . 73 . HB# 1 2
125 1 1 1 1 42 GLU HA . 42 . HA 1 2
125 1 2 1 1 46 PHE H . 46 . HN 1 2
126 1 1 1 1 71 ALA HA . 71 . HA 1 2
126 1 2 1 1 74 ILE HB . 74 . HB 1 2
127 1 1 1 1 66 ILE HB . 66 . HB 1 2
127 1 2 1 1 69 ALA HA . 69 . HA 1 2
128 1 1 1 1 37 ASP HA . 37 . HA 1 2
128 1 2 1 1 41 LEU QD . 41 . HD# 1 2
129 1 1 1 1 40 LYS QG . 40 . HG# 1 2
129 1 2 1 1 66 ILE MD . 66 . HD1# 1 2
130 1 1 1 1 28 LEU QD . 28 . HD# 1 2
130 1 2 1 1 78 ALA H . 78 . HN 1 2
131 1 1 1 1 55 ALA MB . 55 . HB# 1 2
131 1 2 1 1 56 PRO QD . 56 . HD# 1 2
132 1 1 1 1 30 GLN H . 30 . HN 1 2
132 1 2 1 1 30 GLN QG . 30 . HG# 1 2
133 1 1 1 1 81 LEU QB . 81 . HB# 1 2
133 1 2 1 1 82 VAL QG . 82 . HG# 1 2
134 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
134 1 2 1 1 77 GLU QG . 77 . HG# 1 2
135 1 1 1 1 73 LYS HA . 73 . HA 1 2
135 1 2 1 1 76 ALA H . 76 . HN 1 2
136 1 1 1 1 59 GLU HA . 59 . HA 1 2
136 1 2 1 1 62 ASN QB . 62 . HB# 1 2
137 1 1 1 1 58 LYS HA . 58 . HA 1 2
137 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
138 1 1 1 1 68 GLU QG . 68 . HG# 1 2
138 1 2 1 1 69 ALA MB . 69 . HB# 1 2
139 1 1 1 1 50 GLU QB . 50 . HB# 1 2
139 1 2 1 1 74 ILE MG . 74 . HG2# 1 2
140 1 1 1 1 60 LEU HA . 60 . HA 1 2
140 1 2 1 1 60 LEU HG . 60 . HG 1 2
141 1 1 1 1 24 PRO HA . 24 . HA 1 2
141 1 2 1 1 25 ILE MG . 25 . HG2# 1 2
142 1 1 1 1 48 THR MG . 48 . HG2# 1 2
142 1 2 1 1 49 VAL H . 49 . HN 1 2
143 1 1 1 1 63 ILE HA . 63 . HA 1 2
143 1 2 1 1 64 LYS QB . 64 . HB# 1 2
144 1 1 1 1 80 LYS HA . 80 . HA 1 2
144 1 2 1 1 82 VAL H . 82 . HN 1 2
145 1 1 1 1 37 ASP HA . 37 . HA 1 2
145 1 2 1 1 40 LYS H . 40 . HN 1 2
146 1 1 1 1 40 LYS HA . 40 . HA 1 2
146 1 2 1 1 41 LEU H . 41 . HN 1 2
147 1 1 1 1 25 ILE MG . 25 . HG2# 1 2
147 1 2 1 1 50 GLU HA . 50 . HA 1 2
148 1 1 1 1 66 ILE H . 66 . HN 1 2
148 1 2 1 1 66 ILE MD . 66 . HD1# 1 2
149 1 1 1 1 25 ILE MG . 25 . HG2# 1 2
149 1 2 1 1 74 ILE H . 74 . HN 1 2
150 1 1 1 1 82 VAL QG . 82 . HG# 1 2
150 1 2 1 1 83 PRO QD . 83 . HD# 1 2
151 1 1 1 1 60 LEU QD . 60 . HD# 1 2
151 1 2 1 1 66 ILE MG . 66 . HG2# 1 2
152 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
152 1 2 1 1 73 LYS QE . 73 . HE# 1 2
153 1 1 1 1 25 ILE MG . 25 . HG2# 1 2
153 1 2 1 1 28 LEU HA . 28 . HA 1 2
154 1 1 1 1 28 LEU QB . 28 . HB# 1 2
154 1 2 1 1 31 CYS QB . 31 . HB# 1 2
155 1 1 1 1 37 ASP QB . 37 . HB# 1 2
155 1 2 1 1 41 LEU QD . 41 . HD# 1 2
156 1 1 1 1 18 GLU HA . 18 . HA 1 2
156 1 2 1 1 19 SER QB . 19 . HB# 1 2
157 1 1 1 1 47 HIS QB . 47 . HB# 1 2
157 1 2 1 1 48 THR MG . 48 . HG2# 1 2
158 1 1 1 1 24 PRO HA . 24 . HA 1 2
158 1 2 1 1 48 THR MG . 48 . HG2# 1 2
159 1 1 1 1 63 ILE MG . 63 . HG2# 1 2
159 1 2 1 1 66 ILE HB . 66 . HB 1 2
160 1 1 1 1 63 ILE MD . 63 . HD1# 1 2
160 1 2 1 1 71 ALA MB . 71 . HB# 1 2
161 1 1 1 1 44 ALA HA . 44 . HA 1 2
161 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
162 1 1 1 1 28 LEU HA . 28 . HA 1 2
162 1 2 1 1 31 CYS QB . 31 . HB# 1 2
163 1 1 1 1 41 LEU QB . 41 . HB# 1 2
163 1 2 1 1 47 HIS HA . 47 . HA 1 2
164 1 1 1 1 78 ALA H . 78 . HN 1 2
164 1 2 1 1 79 ALA MB . 79 . HB# 1 2
165 1 1 1 1 38 VAL HA . 38 . HA 1 2
165 1 2 1 1 41 LEU HG . 41 . HG 1 2
166 1 1 1 1 39 LYS QG . 39 . HG# 1 2
166 1 2 1 1 64 LYS HA . 64 . HA 1 2
167 1 1 1 1 38 VAL HA . 38 . HA 1 2
167 1 2 1 1 41 LEU QB . 41 . HB# 1 2
168 1 1 1 1 46 PHE QB . 46 . HB# 1 2
168 1 2 1 1 71 ALA MB . 71 . HB# 1 2
169 1 1 1 1 39 LYS HA . 39 . HA 1 2
169 1 2 1 1 42 GLU QG . 42 . HG# 1 2
170 1 1 1 1 78 ALA HA . 78 . HA 1 2
170 1 2 1 1 82 VAL H . 82 . HN 1 2
171 1 1 1 1 30 GLN HA . 30 . HA 1 2
171 1 2 1 1 47 HIS H . 47 . HN 1 2
172 1 1 1 1 33 ILE HA . 33 . HA 1 2
172 1 2 1 1 73 LYS QG . 73 . HG# 1 2
173 1 1 1 1 29 GLU QG . 29 . HG# 1 2
173 1 2 1 1 31 CYS QB . 31 . HB# 1 2
174 1 1 1 1 71 ALA HA . 71 . HA 1 2
174 1 2 1 1 73 LYS QB . 73 . HB# 1 2
175 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
175 1 2 1 1 62 ASN QB . 62 . HB# 1 2
176 1 1 1 1 41 LEU QD . 41 . HD# 1 2
176 1 2 1 1 46 PHE QB . 46 . HB# 1 2
177 1 1 1 1 48 THR MG . 48 . HG2# 1 2
177 1 2 1 1 51 ALA MB . 51 . HB# 1 2
178 1 1 1 1 73 LYS HA . 73 . HA 1 2
178 1 2 1 1 77 GLU QG . 77 . HG# 1 2
179 1 1 1 1 61 ILE HA . 61 . HA 1 2
179 1 2 1 1 66 ILE HB . 66 . HB 1 2
180 1 1 1 1 68 GLU HA . 68 . HA 1 2
180 1 2 1 1 71 ALA H . 71 . HN 1 2
181 1 1 1 1 60 LEU QD . 60 . HD# 1 2
181 1 2 1 1 75 LEU QD . 75 . HD# 1 2
182 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
182 1 2 1 1 74 ILE H . 74 . HN 1 2
183 1 1 1 1 68 GLU QB . 68 . HB# 1 2
183 1 2 1 1 69 ALA HA . 69 . HA 1 2
184 1 1 1 1 58 LYS HA . 58 . HA 1 2
184 1 2 1 1 59 GLU HA . 59 . HA 1 2
185 1 1 1 1 26 SER HA . 26 . HA 1 2
185 1 2 1 1 29 GLU QG . 29 . HG# 1 2
186 1 1 1 1 33 ILE HB . 33 . HB 1 2
186 1 2 1 1 78 ALA MB . 78 . HB# 1 2
187 1 1 1 1 73 LYS QE . 73 . HE# 1 2
187 1 2 1 1 77 GLU HA . 77 . HA 1 2
188 1 1 1 1 72 ASP HA . 72 . HA 1 2
188 1 2 1 1 76 ALA MB . 76 . HB# 1 2
189 1 1 1 1 72 ASP HA . 72 . HA 1 2
189 1 2 1 1 74 ILE HB . 74 . HB 1 2
190 1 1 1 1 56 PRO QD . 56 . HD# 1 2
190 1 2 1 1 59 GLU QB . 59 . HB# 1 2
191 1 1 1 1 41 LEU QD . 41 . HD# 1 2
191 1 2 1 1 46 PHE QD . 46 . HD# 1 2
192 1 1 1 1 27 ARG HA . 27 . HA 1 2
192 1 2 1 1 29 GLU H . 29 . HN 1 2
193 1 1 1 1 18 GLU H . 18 . HN 1 2
193 1 2 1 1 72 ASP HA . 72 . HA 1 2
194 1 1 1 1 63 ILE MD . 63 . HD1# 1 2
194 1 2 1 1 66 ILE HB . 66 . HB 1 2
195 1 1 1 1 60 LEU QD . 60 . HD# 1 2
195 1 2 1 1 71 ALA MB . 71 . HB# 1 2
196 1 1 1 1 73 LYS QE . 73 . HE# 1 2
196 1 2 1 1 76 ALA MB . 76 . HB# 1 2
197 1 1 1 1 28 LEU QD . 28 . HD# 1 2
197 1 2 1 1 77 GLU QG . 77 . HG# 1 2
198 1 1 1 1 33 ILE MG . 33 . HG2# 1 2
198 1 2 1 1 34 ASN HA . 34 . HA 1 2
199 1 1 1 1 31 CYS HA . 31 . HA 1 2
199 1 2 1 1 32 GLY H . 32 . HN 1 2
200 1 1 1 1 29 GLU HA . 29 . HA 1 2
200 1 2 1 1 34 ASN H . 34 . HN 1 2
201 1 1 1 1 29 GLU HA . 29 . HA 1 2
201 1 2 1 1 33 ILE MG . 33 . HG2# 1 2
202 1 1 1 1 28 LEU HA . 28 . HA 1 2
202 1 2 1 1 29 GLU H . 29 . HN 1 2
203 1 1 1 1 28 LEU HA . 28 . HA 1 2
203 1 2 1 1 33 ILE HB . 33 . HB 1 2
204 1 1 1 1 55 ALA MB . 55 . HB# 1 2
204 1 2 1 1 60 LEU HA . 60 . HA 1 2
205 1 1 1 1 77 GLU HA . 77 . HA 1 2
205 1 2 1 1 77 GLU QG . 77 . HG# 1 2
206 1 1 1 1 39 LYS HA . 39 . HA 1 2
206 1 2 1 1 40 LYS H . 40 . HN 1 2
207 1 1 1 1 66 ILE HA . 66 . HA 1 2
207 1 2 1 1 66 ILE HB . 66 . HB 1 2
208 1 1 1 1 40 LYS HA . 40 . HA 1 2
208 1 2 1 1 40 LYS QE . 40 . HE# 1 2
209 1 1 1 1 66 ILE MG . 66 . HG2# 1 2
209 1 2 1 1 70 LYS HA . 70 . HA 1 2
210 1 1 1 1 70 LYS HA . 70 . HA 1 2
210 1 2 1 1 71 ALA H . 71 . HN 1 2
211 1 1 1 1 64 LYS HA . 64 . HA 1 2
211 1 2 1 1 65 GLY H . 65 . HN 1 2
212 1 1 1 1 75 LEU HA . 75 . HA 1 2
212 1 2 1 1 78 ALA H . 78 . HN 1 2
213 1 1 1 1 26 SER H . 26 . HN 1 2
213 1 2 1 1 26 SER HA . 26 . HA 1 2
214 1 1 1 1 26 SER HA . 26 . HA 1 2
214 1 2 1 1 27 ARG H . 27 . HN 1 2
215 1 1 1 1 67 SER QB . 67 . HB# 1 2
215 1 2 1 1 69 ALA H . 69 . HN 1 2
216 1 1 1 1 67 SER QB . 67 . HB# 1 2
216 1 2 1 1 68 GLU H . 68 . HN 1 2
217 1 1 1 1 25 ILE HA . 25 . HA 1 2
217 1 2 1 1 28 LEU H . 28 . HN 1 2
218 1 1 1 1 27 ARG HA . 27 . HA 1 2
218 1 2 1 1 31 CYS QB . 31 . HB# 1 2
219 1 1 1 1 25 ILE QG . 25 . HG1# 1 2
219 1 2 1 1 49 VAL HA . 49 . HA 1 2
220 1 1 1 1 33 ILE MG . 33 . HG2# 1 2
220 1 2 1 1 74 ILE HA . 74 . HA 1 2
221 1 1 1 1 73 LYS QG . 73 . HG# 1 2
221 1 2 1 1 74 ILE HA . 74 . HA 1 2
222 1 1 1 1 74 ILE HA . 74 . HA 1 2
222 1 2 1 1 77 GLU QB . 77 . HB# 1 2
223 1 1 1 1 33 ILE MG . 33 . HG2# 1 2
223 1 2 1 1 40 LYS QE . 40 . HE# 1 2
224 1 1 1 1 73 LYS QE . 73 . HE# 1 2
224 1 2 1 1 77 GLU QG . 77 . HG# 1 2
225 1 1 1 1 62 ASN QB . 62 . HB# 1 2
225 1 2 1 1 63 ILE H . 63 . HN 1 2
226 1 1 1 1 36 ASN QB . 36 . HB# 1 2
226 1 2 1 1 70 LYS QB . 70 . HB# 1 2
227 1 1 1 1 55 ALA MB . 55 . HB# 1 2
227 1 2 1 1 59 GLU QG . 59 . HG# 1 2
228 1 1 1 1 56 PRO QD . 56 . HD# 1 2
228 1 2 1 1 59 GLU QG . 59 . HG# 1 2
229 1 1 1 1 68 GLU H . 68 . HN 1 2
229 1 2 1 1 68 GLU QG . 68 . HG# 1 2
230 1 1 1 1 74 ILE HA . 74 . HA 1 2
230 1 2 1 1 74 ILE HB . 74 . HB 1 2
231 1 1 1 1 73 LYS QG . 73 . HG# 1 2
231 1 2 1 1 77 GLU QG . 77 . HG# 1 2
232 1 1 1 1 35 ALA MB . 35 . HB# 1 2
232 1 2 1 1 38 VAL HB . 38 . HB 1 2
233 1 1 1 1 77 GLU QB . 77 . HB# 1 2
233 1 2 1 1 78 ALA H . 78 . HN 1 2
234 1 1 1 1 57 LYS QE . 57 . HE# 1 2
234 1 2 1 1 57 LYS QG . 57 . HG# 1 2
235 1 1 1 1 22 PRO HA . 22 . HA 1 2
235 1 2 1 1 22 PRO QD . 22 . HD# 1 2
236 1 1 1 1 22 PRO HA . 22 . HA 1 2
236 1 2 1 1 52 VAL QG . 52 . HG# 1 2
237 1 1 1 1 56 PRO HA . 56 . HA 1 2
237 1 2 1 1 58 LYS H . 58 . HN 1 2
238 1 1 1 1 24 PRO HA . 24 . HA 1 2
238 1 2 1 1 26 SER H . 26 . HN 1 2
239 1 1 1 1 38 VAL HA . 38 . HA 1 2
239 1 2 1 1 41 LEU QD . 41 . HD# 1 2
240 1 1 1 1 43 GLU QG . 43 . HG# 1 2
240 1 2 1 1 60 LEU QD . 60 . HD# 1 2
241 1 1 1 1 48 THR MG . 48 . HG2# 1 2
241 1 2 1 1 49 VAL QG . 49 . HG# 1 2
242 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
242 1 2 1 1 77 GLU QB . 77 . HB# 1 2
243 1 1 1 1 40 LYS HA . 40 . HA 1 2
243 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
244 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
244 1 2 1 1 71 ALA H . 71 . HN 1 2
245 1 1 1 1 60 LEU H . 60 . HN 1 2
245 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
246 1 1 1 1 78 ALA MB . 78 . HB# 1 2
246 1 2 1 1 82 VAL H . 82 . HN 1 2
247 1 1 1 1 77 GLU QB . 77 . HB# 1 2
247 1 2 1 1 78 ALA MB . 78 . HB# 1 2
248 1 1 1 1 70 LYS H . 70 . HN 1 2
248 1 2 1 1 71 ALA MB . 71 . HB# 1 2
249 1 1 1 1 35 ALA MB . 35 . HB# 1 2
249 1 2 1 1 66 ILE QG . 66 . HG1# 1 2
250 1 1 1 1 35 ALA MB . 35 . HB# 1 2
250 1 2 1 1 70 LYS H . 70 . HN 1 2
251 1 1 1 1 76 ALA MB . 76 . HB# 1 2
251 1 2 1 1 77 GLU QG . 77 . HG# 1 2
252 1 1 1 1 76 ALA MB . 76 . HB# 1 2
252 1 2 1 1 78 ALA H . 78 . HN 1 2
253 1 1 1 1 69 ALA MB . 69 . HB# 1 2
253 1 2 1 1 71 ALA H . 71 . HN 1 2
254 1 1 1 1 25 ILE MG . 25 . HG2# 1 2
254 1 2 1 1 48 THR HA . 48 . HA 1 2
255 1 1 1 1 44 ALA MB . 44 . HB# 1 2
255 1 2 1 1 46 PHE QD . 46 . HD# 1 2
256 1 1 1 1 46 PHE QE . 46 . HE# 1 2
256 1 2 1 1 55 ALA MB . 55 . HB# 1 2
257 1 1 1 1 44 ALA MB . 44 . HB# 1 2
257 1 2 1 1 46 PHE QE . 46 . HE# 1 2
258 1 1 1 1 46 PHE QE . 46 . HE# 1 2
258 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
259 1 1 1 1 46 PHE QE . 46 . HE# 1 2
259 1 2 1 1 60 LEU QD . 60 . HD# 1 2
260 1 1 1 1 46 PHE QE . 46 . HE# 1 2
260 1 2 1 1 63 ILE MG . 63 . HG2# 1 2
261 1 1 1 1 41 LEU QB . 41 . HB# 1 2
261 1 2 1 1 47 HIS HE1 . 47 . HE1 1 2
262 1 1 1 1 45 GLY QA . 45 . HA# 1 2
262 1 2 1 1 47 HIS HE1 . 47 . HE1 1 2
263 1 1 1 1 46 PHE QE . 46 . HE# 1 2
263 1 2 1 1 59 GLU QG . 59 . HG# 1 2
264 1 1 1 1 46 PHE QE . 46 . HE# 1 2
264 1 2 1 1 60 LEU HG . 60 . HG 1 2
265 1 1 1 1 46 PHE QB . 46 . HB# 1 2
265 1 2 1 1 46 PHE QE . 46 . HE# 1 2
266 1 1 1 1 46 PHE QE . 46 . HE# 1 2
266 1 2 1 1 60 LEU QB . 60 . HB# 1 2
267 1 1 1 1 46 PHE QE . 46 . HE# 1 2
267 1 2 1 1 55 ALA HA . 55 . HA 1 2
268 1 1 1 1 50 GLU QB . 50 . HB# 1 2
268 1 2 1 1 54 TYR QE . 54 . HE# 1 2
269 1 1 1 1 54 TYR QB . 54 . HB# 1 2
269 1 2 1 1 54 TYR QE . 54 . HE# 1 2
270 1 1 1 1 50 GLU HA . 50 . HA 1 2
270 1 2 1 1 54 TYR QE . 54 . HE# 1 2
271 1 1 1 1 46 PHE HA . 46 . HA 1 2
271 1 2 1 1 46 PHE QD . 46 . HD# 1 2
272 1 1 1 1 61 ILE MD . 61 . HD1# 1 2
272 1 2 1 1 64 LYS H . 64 . HN 1 2
273 1 1 1 1 67 SER H . 67 . HN 1 2
273 1 2 1 1 70 LYS QB . 70 . HB# 1 2
274 1 1 1 1 31 CYS H . 31 . HN 1 2
274 1 2 1 1 32 GLY QA . 32 . HA# 1 2
275 1 1 1 1 43 GLU H . 43 . HN 1 2
275 1 2 1 1 60 LEU QD . 60 . HD# 1 2
276 1 1 1 1 29 GLU QB . 29 . HB# 1 2
276 1 2 1 1 74 ILE H . 74 . HN 1 2
277 1 1 1 1 26 SER HA . 26 . HA 1 2
277 1 2 1 1 82 VAL QG . 82 . HG# 1 2
278 1 1 1 1 25 ILE HA . 25 . HA 1 2
278 1 2 1 1 49 VAL HA . 49 . HA 1 2
279 1 1 1 1 33 ILE HB . 33 . HB 1 2
279 1 2 1 1 40 LYS QE . 40 . HE# 1 2
280 1 1 1 1 28 LEU QD . 28 . HD# 1 2
280 1 2 1 1 31 CYS QB . 31 . HB# 1 2
281 1 1 1 1 24 PRO HA . 24 . HA 1 2
281 1 2 1 1 25 ILE HA . 25 . HA 1 2
282 1 1 1 1 26 SER HA . 26 . HA 1 2
282 1 2 1 1 48 THR MG . 48 . HG2# 1 2
283 1 1 1 1 58 LYS QB . 58 . HB# 1 2
283 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
284 1 1 1 1 35 ALA MB . 35 . HB# 1 2
284 1 2 1 1 40 LYS HA . 40 . HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.3 1 2
2 1 . . . . . 4.0 1.8 5.5 1 2
3 1 . . . . . 4.0 1.8 5.5 1 2
4 1 . . . . . 4.0 1.8 5.5 1 2
5 1 . . . . . 4.0 1.8 5.5 1 2
6 1 . . . . . 4.0 1.8 5.5 1 2
7 1 . . . . . 4.0 1.8 5.5 1 2
8 1 . . . . . 4.0 1.8 5.5 1 2
9 1 . . . . . 4.0 1.8 6.0 1 2
10 1 . . . . . 4.0 1.8 5.5 1 2
11 1 . . . . . 4.0 1.8 6.0 1 2
12 1 . . . . . 4.0 1.8 5.5 1 2
13 1 . . . . . 4.0 1.8 5.5 1 2
14 1 . . . . . 4.0 1.8 5.5 1 2
15 1 . . . . . 4.0 1.8 6.0 1 2
16 1 . . . . . 4.0 1.8 6.0 1 2
17 1 . . . . . 4.0 1.8 6.0 1 2
18 1 . . . . . 4.0 1.8 6.0 1 2
19 1 . . . . . 4.0 1.8 6.0 1 2
20 1 . . . . . 4.0 1.8 6.0 1 2
21 1 . . . . . 4.0 1.8 6.0 1 2
22 1 . . . . . 4.0 1.8 6.5 1 2
23 1 . . . . . 4.0 1.8 6.0 1 2
24 1 . . . . . 4.0 1.8 6.0 1 2
25 1 . . . . . 4.0 1.8 6.0 1 2
26 1 . . . . . 4.0 1.8 6.5 1 2
27 1 . . . . . 4.0 1.8 6.0 1 2
28 1 . . . . . 4.0 1.8 6.5 1 2
29 1 . . . . . 4.0 1.8 6.0 1 2
30 1 . . . . . 4.0 1.8 6.5 1 2
31 1 . . . . . 4.0 1.8 6.5 1 2
32 1 . . . . . 4.0 1.8 6.0 1 2
33 1 . . . . . 4.0 1.8 6.0 1 2
34 1 . . . . . 4.0 1.8 6.5 1 2
35 1 . . . . . 4.0 1.8 6.5 1 2
36 1 . . . . . 4.0 1.8 6.0 1 2
37 1 . . . . . 4.0 1.8 6.0 1 2
38 1 . . . . . 4.0 1.8 6.0 1 2
39 1 . . . . . 4.0 1.8 6.0 1 2
40 1 . . . . . 4.0 1.8 6.0 1 2
41 1 . . . . . 4.0 1.8 6.0 1 2
42 1 . . . . . 4.0 1.8 6.5 1 2
43 1 . . . . . 4.0 1.8 6.0 1 2
44 1 . . . . . 4.0 1.8 6.0 1 2
45 1 . . . . . 4.0 1.8 6.0 1 2
46 1 . . . . . 4.0 1.8 6.0 1 2
47 1 . . . . . 4.0 1.8 6.0 1 2
48 1 . . . . . 4.0 1.8 6.5 1 2
49 1 . . . . . 4.0 1.8 6.0 1 2
50 1 . . . . . 4.0 1.8 6.5 1 2
51 1 . . . . . 4.0 1.8 6.0 1 2
52 1 . . . . . 4.0 1.8 6.0 1 2
53 1 . . . . . 4.0 1.8 6.5 1 2
54 1 . . . . . 4.0 1.8 6.0 1 2
55 1 . . . . . 4.0 1.8 6.0 1 2
56 1 . . . . . 4.0 1.8 6.0 1 2
57 1 . . . . . 4.0 1.8 6.0 1 2
58 1 . . . . . 4.0 1.8 6.0 1 2
59 1 . . . . . 4.0 1.8 6.0 1 2
60 1 . . . . . 4.0 1.8 6.0 1 2
61 1 . . . . . 4.0 1.8 6.0 1 2
62 1 . . . . . 4.0 1.8 6.0 1 2
63 1 . . . . . 4.0 1.8 6.0 1 2
64 1 . . . . . 4.0 1.8 6.0 1 2
65 1 . . . . . 4.0 1.8 6.5 1 2
66 1 . . . . . 3.0 1.8 3.8 1 2
67 1 . . . . . 3.0 1.8 3.8 1 2
68 1 . . . . . 3.0 1.8 3.8 1 2
69 1 . . . . . 3.0 1.8 3.8 1 2
70 1 . . . . . 3.0 1.8 3.8 1 2
71 1 . . . . . 3.0 1.8 4.3 1 2
72 1 . . . . . 3.0 1.8 4.3 1 2
73 1 . . . . . 3.0 1.8 4.3 1 2
74 1 . . . . . 3.0 1.8 4.3 1 2
75 1 . . . . . 3.0 1.8 4.3 1 2
76 1 . . . . . 4.0 1.8 6.0 1 2
77 1 . . . . . 4.0 1.8 5.5 1 2
78 1 . . . . . 4.0 1.8 6.0 1 2
79 1 . . . . . 4.0 1.8 5.5 1 2
80 1 . . . . . 4.0 1.8 6.0 1 2
81 1 . . . . . 4.0 1.8 6.0 1 2
82 1 . . . . . 4.0 1.8 5.5 1 2
83 1 . . . . . 4.0 1.8 6.0 1 2
84 1 . . . . . 4.0 1.8 6.0 1 2
85 1 . . . . . 4.0 1.8 6.0 1 2
86 1 . . . . . 4.0 1.8 6.0 1 2
87 1 . . . . . 4.0 1.8 6.0 1 2
88 1 . . . . . 4.0 1.8 6.0 1 2
89 1 . . . . . 4.0 1.8 6.0 1 2
90 1 . . . . . 4.0 1.8 5.5 1 2
91 1 . . . . . 4.0 1.8 6.0 1 2
92 1 . . . . . 4.0 1.8 6.0 1 2
93 1 . . . . . 4.0 1.8 6.0 1 2
94 1 . . . . . 4.0 1.8 6.0 1 2
95 1 . . . . . 4.0 1.8 5.5 1 2
96 1 . . . . . 4.0 1.8 6.0 1 2
97 1 . . . . . 4.0 1.8 5.5 1 2
98 1 . . . . . 4.0 1.8 6.0 1 2
99 1 . . . . . 4.0 1.8 6.0 1 2
100 1 . . . . . 4.0 1.8 5.5 1 2
101 1 . . . . . 4.0 1.8 6.0 1 2
102 1 . . . . . 4.0 1.8 6.0 1 2
103 1 . . . . . 4.0 1.8 6.0 1 2
104 1 . . . . . 4.0 1.8 6.0 1 2
105 1 . . . . . 4.0 1.8 5.5 1 2
106 1 . . . . . 4.0 1.8 6.0 1 2
107 1 . . . . . 4.0 1.8 6.0 1 2
108 1 . . . . . 4.0 1.8 5.5 1 2
109 1 . . . . . 4.0 1.8 6.0 1 2
110 1 . . . . . 4.0 1.8 6.0 1 2
111 1 . . . . . 4.0 1.8 5.5 1 2
112 1 . . . . . 4.0 1.8 6.0 1 2
113 1 . . . . . 4.0 1.8 6.5 1 2
114 1 . . . . . 4.0 1.8 6.0 1 2
115 1 . . . . . 4.0 1.8 6.0 1 2
116 1 . . . . . 4.0 1.8 6.0 1 2
117 1 . . . . . 4.0 1.8 6.0 1 2
118 1 . . . . . 4.0 1.8 6.0 1 2
119 1 . . . . . 4.0 1.8 6.5 1 2
120 1 . . . . . 4.0 1.8 6.5 1 2
121 1 . . . . . 4.0 1.8 6.5 1 2
122 1 . . . . . 4.0 1.8 6.0 1 2
123 1 . . . . . 4.0 1.8 6.5 1 2
124 1 . . . . . 4.0 1.8 6.5 1 2
125 1 . . . . . 4.0 1.8 6.0 1 2
126 1 . . . . . 4.0 1.8 6.0 1 2
127 1 . . . . . 4.0 1.8 6.0 1 2
128 1 . . . . . 4.0 1.8 6.5 1 2
129 1 . . . . . 4.0 1.8 6.5 1 2
130 1 . . . . . 4.0 1.8 6.5 1 2
131 1 . . . . . 4.0 1.8 6.5 1 2
132 1 . . . . . 4.0 1.8 6.0 1 2
133 1 . . . . . 4.0 1.8 6.5 1 2
134 1 . . . . . 3.0 1.8 4.3 1 2
135 1 . . . . . 4.0 1.8 6.0 1 2
136 1 . . . . . 4.0 1.8 6.0 1 2
137 1 . . . . . 4.0 1.8 6.5 1 2
138 1 . . . . . 4.0 1.8 6.5 1 2
139 1 . . . . . 4.0 1.8 6.5 1 2
140 1 . . . . . 4.0 1.8 6.0 1 2
141 1 . . . . . 4.0 1.8 6.5 1 2
142 1 . . . . . 4.0 1.8 6.5 1 2
143 1 . . . . . 4.0 1.8 6.0 1 2
144 1 . . . . . 4.0 1.8 6.0 1 2
145 1 . . . . . 4.0 1.8 6.0 1 2
146 1 . . . . . 4.0 1.8 6.0 1 2
147 1 . . . . . 4.0 1.8 6.5 1 2
148 1 . . . . . 4.0 1.8 6.5 1 2
149 1 . . . . . 4.0 1.8 6.5 1 2
150 1 . . . . . 4.0 1.8 6.5 1 2
151 1 . . . . . 4.0 1.8 6.5 1 2
152 1 . . . . . 4.0 1.8 6.5 1 2
153 1 . . . . . 4.0 1.8 6.5 1 2
154 1 . . . . . 4.0 1.8 6.0 1 2
155 1 . . . . . 4.0 1.8 6.5 1 2
156 1 . . . . . 4.0 1.8 6.0 1 2
157 1 . . . . . 4.0 1.8 6.5 1 2
158 1 . . . . . 4.0 1.8 6.5 1 2
159 1 . . . . . 4.0 1.8 6.5 1 2
160 1 . . . . . 4.0 1.8 6.5 1 2
161 1 . . . . . 4.0 1.8 6.5 1 2
162 1 . . . . . 4.0 1.8 6.0 1 2
163 1 . . . . . 4.0 1.8 6.0 1 2
164 1 . . . . . 4.0 1.8 6.5 1 2
165 1 . . . . . 4.0 1.8 6.0 1 2
166 1 . . . . . 4.0 1.8 6.0 1 2
167 1 . . . . . 4.0 1.8 6.0 1 2
168 1 . . . . . 4.0 1.8 6.5 1 2
169 1 . . . . . 4.0 1.8 6.0 1 2
170 1 . . . . . 4.0 1.8 6.0 1 2
171 1 . . . . . 4.0 1.8 6.0 1 2
172 1 . . . . . 4.0 1.8 6.0 1 2
173 1 . . . . . 4.0 1.8 6.0 1 2
174 1 . . . . . 4.0 1.8 6.0 1 2
175 1 . . . . . 4.0 1.8 6.5 1 2
176 1 . . . . . 4.0 1.8 6.5 1 2
177 1 . . . . . 4.0 1.8 6.5 1 2
178 1 . . . . . 4.0 1.8 6.0 1 2
179 1 . . . . . 4.0 1.8 6.0 1 2
180 1 . . . . . 4.0 1.8 6.0 1 2
181 1 . . . . . 4.0 1.8 6.5 1 2
182 1 . . . . . 4.0 1.8 6.5 1 2
183 1 . . . . . 4.0 1.8 6.0 1 2
184 1 . . . . . 4.0 1.8 6.0 1 2
185 1 . . . . . 4.0 1.8 6.0 1 2
186 1 . . . . . 4.0 1.8 6.5 1 2
187 1 . . . . . 4.0 1.8 6.0 1 2
188 1 . . . . . 4.0 1.8 6.5 1 2
189 1 . . . . . 4.0 1.8 6.0 1 2
190 1 . . . . . 4.0 1.8 6.0 1 2
191 1 . . . . . 4.0 1.8 6.5 1 2
192 1 . . . . . 4.0 1.8 6.0 1 2
193 1 . . . . . 4.0 1.8 6.0 1 2
194 1 . . . . . 4.0 1.8 6.5 1 2
195 1 . . . . . 4.0 1.8 6.5 1 2
196 1 . . . . . 4.0 1.8 6.5 1 2
197 1 . . . . . 3.0 1.8 4.3 1 2
198 1 . . . . . 3.0 1.8 4.3 1 2
199 1 . . . . . 3.0 1.8 3.8 1 2
200 1 . . . . . 3.0 1.8 3.8 1 2
201 1 . . . . . 3.0 1.8 4.3 1 2
202 1 . . . . . 3.0 1.8 3.8 1 2
203 1 . . . . . 3.0 1.8 3.8 1 2
204 1 . . . . . 3.0 1.8 4.3 1 2
205 1 . . . . . 3.0 1.8 3.8 1 2
206 1 . . . . . 3.0 1.8 3.8 1 2
207 1 . . . . . 3.0 1.8 3.8 1 2
208 1 . . . . . 3.0 1.8 3.8 1 2
209 1 . . . . . 3.0 1.8 4.3 1 2
210 1 . . . . . 3.0 1.8 3.8 1 2
211 1 . . . . . 3.0 1.8 3.8 1 2
212 1 . . . . . 3.0 1.8 3.8 1 2
213 1 . . . . . 3.0 1.8 3.8 1 2
214 1 . . . . . 3.0 1.8 3.8 1 2
215 1 . . . . . 3.0 1.8 3.8 1 2
216 1 . . . . . 3.0 1.8 3.8 1 2
217 1 . . . . . 3.0 1.8 3.8 1 2
218 1 . . . . . 3.0 1.8 3.8 1 2
219 1 . . . . . 3.0 1.8 3.8 1 2
220 1 . . . . . 3.0 1.8 4.3 1 2
221 1 . . . . . 3.0 1.8 3.8 1 2
222 1 . . . . . 3.0 1.8 3.8 1 2
223 1 . . . . . 3.0 1.8 4.3 1 2
224 1 . . . . . 3.0 1.8 3.8 1 2
225 1 . . . . . 3.0 1.8 3.8 1 2
226 1 . . . . . 3.0 1.8 3.8 1 2
227 1 . . . . . 3.0 1.8 4.3 1 2
228 1 . . . . . 3.0 1.8 3.8 1 2
229 1 . . . . . 3.0 1.8 3.8 1 2
230 1 . . . . . 3.0 1.8 3.8 1 2
231 1 . . . . . 3.0 1.8 3.8 1 2
232 1 . . . . . 3.0 1.8 4.3 1 2
233 1 . . . . . 3.0 1.8 3.8 1 2
234 1 . . . . . 3.0 1.8 3.8 1 2
235 1 . . . . . 3.0 1.8 3.8 1 2
236 1 . . . . . 3.0 1.8 4.3 1 2
237 1 . . . . . 3.0 1.8 3.8 1 2
238 1 . . . . . 3.0 1.8 3.8 1 2
239 1 . . . . . 3.0 1.8 4.3 1 2
240 1 . . . . . 3.0 1.8 4.3 1 2
241 1 . . . . . 3.0 1.8 4.3 1 2
242 1 . . . . . 3.0 1.8 4.3 1 2
243 1 . . . . . 3.0 1.8 4.3 1 2
244 1 . . . . . 3.0 1.8 4.3 1 2
245 1 . . . . . 3.0 1.8 4.3 1 2
246 1 . . . . . 3.0 1.8 4.3 1 2
247 1 . . . . . 3.0 1.8 4.3 1 2
248 1 . . . . . 3.0 1.8 4.3 1 2
249 1 . . . . . 3.0 1.8 4.3 1 2
250 1 . . . . . 3.0 1.8 4.3 1 2
251 1 . . . . . 3.0 1.8 4.3 1 2
252 1 . . . . . 3.0 1.8 4.3 1 2
253 1 . . . . . 3.0 1.8 4.3 1 2
254 1 . . . . . 3.0 1.8 4.3 1 2
255 1 . . . . . 3.0 1.8 4.3 1 2
256 1 . . . . . 3.0 1.8 4.3 1 2
257 1 . . . . . 3.0 1.8 4.3 1 2
258 1 . . . . . 3.0 1.8 4.3 1 2
259 1 . . . . . 4.0 1.8 6.0 1 2
260 1 . . . . . 4.0 1.8 6.0 1 2
261 1 . . . . . 4.0 1.8 5.5 1 2
262 1 . . . . . 4.0 1.8 5.5 1 2
263 1 . . . . . 4.0 1.8 5.5 1 2
264 1 . . . . . 4.0 1.8 5.5 1 2
265 1 . . . . . 4.0 1.8 6.0 1 2
266 1 . . . . . 4.0 1.8 6.0 1 2
267 1 . . . . . 4.0 1.8 6.0 1 2
268 1 . . . . . 4.0 1.8 6.0 1 2
269 1 . . . . . 4.0 1.8 6.0 1 2
270 1 . . . . . 4.0 1.8 6.0 1 2
271 1 . . . . . 4.0 1.8 6.0 1 2
272 1 . . . . . 4.0 1.8 6.5 1 2
273 1 . . . . . 4.0 1.8 6.0 1 2
274 1 . . . . . 4.0 1.8 6.0 1 2
275 1 . . . . . 4.0 1.8 6.5 1 2
276 1 . . . . . 4.0 1.8 6.0 1 2
277 1 . . . . . 4.0 1.8 6.5 1 2
278 1 . . . . . 4.0 1.8 6.0 1 2
279 1 . . . . . 4.0 1.8 6.0 1 2
280 1 . . . . . 4.0 1.8 6.5 1 2
281 1 . . . . . 4.0 1.8 6.0 1 2
282 1 . . . . . 4.0 1.8 6.5 1 2
283 1 . . . . . 4.0 1.8 6.5 1 2
284 1 . . . . . 4.0 1.8 6.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 41 LEU HA . 41 . HA 1 3
1 1 1 1 1 45 GLY QA . 45 . HA# 1 3
1 1 2 1 1 45 GLY H . 45 . HN 1 3
2 1 1 1 1 41 LEU HA . 41 . HA 1 3
2 1 1 1 1 45 GLY QA . 45 . HA# 1 3
2 1 2 1 1 46 PHE H . 46 . HN 1 3
3 1 1 1 1 60 LEU QD . 60 . HD# 1 3
3 1 1 1 1 66 ILE MG . 66 . HG2# 1 3
3 1 2 1 1 71 ALA H . 71 . HN 1 3
4 1 1 1 1 41 LEU HA . 41 . HA 1 3
4 1 1 1 1 42 GLU HA . 42 . HA 1 3
4 1 1 1 1 43 GLU HA . 43 . HA 1 3
4 1 1 1 1 45 GLY QA . 45 . HA# 1 3
4 1 2 1 1 44 ALA H . 44 . HN 1 3
5 1 1 1 1 61 ILE MD . 61 . HD1# 1 3
5 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
5 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
5 1 2 1 1 63 ILE H . 63 . HN 1 3
6 1 1 1 1 36 ASN HA . 36 . HA 1 3
6 1 1 1 1 37 ASP HA . 37 . HA 1 3
6 1 2 1 1 40 LYS H . 40 . HN 1 3
7 1 1 1 1 63 ILE QG . 63 . HG1# 1 3
7 1 1 1 1 70 LYS QB . 70 . HB# 1 3
7 1 2 1 1 67 SER H . 67 . HN 1 3
8 1 1 1 1 33 ILE MG . 33 . HG2# 1 3
8 1 1 1 1 38 VAL QG . 38 . HG# 1 3
8 1 2 1 1 37 ASP H . 37 . HN 1 3
9 1 1 1 1 61 ILE HB . 61 . HB 1 3
9 1 1 1 1 63 ILE HB . 63 . HB 1 3
9 1 2 1 1 66 ILE H . 66 . HN 1 3
10 1 1 1 1 68 GLU HA . 68 . HA 1 3
10 1 1 1 1 71 ALA HA . 71 . HA 1 3
10 1 2 1 1 72 ASP H . 72 . HN 1 3
11 1 1 1 1 61 ILE MD . 61 . HD1# 1 3
11 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
11 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
11 1 2 1 1 66 ILE H . 66 . HN 1 3
12 1 1 1 1 40 LYS HA . 40 . HA 1 3
12 1 1 1 1 60 LEU HA . 60 . HA 1 3
12 1 2 1 1 63 ILE H . 63 . HN 1 3
13 1 1 1 1 61 ILE MD . 61 . HD1# 1 3
13 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
13 1 2 1 1 71 ALA H . 71 . HN 1 3
14 1 1 1 1 56 PRO QD . 56 . HD# 1 3
14 1 1 1 1 57 LYS HA . 57 . HA 1 3
14 1 2 1 1 59 GLU H . 59 . HN 1 3
15 1 1 1 1 35 ALA MB . 35 . HB# 1 3
15 1 1 1 1 64 LYS QD . 64 . HD# 1 3
15 1 2 1 1 39 LYS H . 39 . HN 1 3
16 1 1 1 1 67 SER QB . 67 . HB# 1 3
16 1 1 1 1 70 LYS HA . 70 . HA 1 3
16 1 2 1 1 69 ALA H . 69 . HN 1 3
17 1 1 1 1 27 ARG H . 27 . HN 1 3
17 1 2 1 1 28 LEU QD . 28 . HD# 1 3
17 1 2 1 1 82 VAL QG . 82 . HG# 1 3
18 1 1 1 1 58 LYS H . 58 . HN 1 3
18 1 2 1 1 61 ILE MD . 61 . HD1# 1 3
18 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
19 1 1 1 1 66 ILE MD . 66 . HD1# 1 3
19 1 1 1 1 66 ILE MG . 66 . HG2# 1 3
19 1 2 1 1 70 LYS H . 70 . HN 1 3
20 1 1 1 1 52 VAL H . 52 . HN 1 3
20 1 1 1 1 54 TYR QD . 54 . HD# 1 3
20 1 2 1 1 55 ALA H . 55 . HN 1 3
21 1 1 1 1 57 LYS H . 57 . HN 1 3
21 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
21 1 2 1 1 75 LEU QD . 75 . HD# 1 3
22 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
22 1 1 1 1 41 LEU QD . 41 . HD# 1 3
22 1 2 1 1 48 THR H . 48 . HN 1 3
23 1 1 1 1 24 PRO QB . 24 . HB# 1 3
23 1 1 1 1 30 GLN QB . 30 . HB# 1 3
23 1 1 1 1 83 PRO QB . 83 . HB# 1 3
23 1 2 1 1 26 SER H . 26 . HN 1 3
24 1 1 1 1 57 LYS QB . 57 . HB# 1 3
24 1 1 1 1 70 LYS QB . 70 . HB# 1 3
24 1 1 1 1 74 ILE HB . 74 . HB 1 3
24 1 1 1 1 77 GLU QB . 77 . HB# 1 3
24 1 2 1 1 73 LYS H . 73 . HN 1 3
25 1 1 1 1 33 ILE MG . 33 . HG2# 1 3
25 1 1 1 1 38 VAL QG . 38 . HG# 1 3
25 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
25 1 2 1 1 41 LEU H . 41 . HN 1 3
26 1 1 1 1 56 PRO QG . 56 . HG# 1 3
26 1 1 1 1 59 GLU QB . 59 . HB# 1 3
26 1 2 1 1 58 LYS H . 58 . HN 1 3
27 1 1 1 1 40 LYS HA . 40 . HA 1 3
27 1 1 1 1 60 LEU HA . 60 . HA 1 3
27 1 2 1 1 61 ILE H . 61 . HN 1 3
28 1 1 1 1 26 SER H . 26 . HN 1 3
28 1 2 1 1 49 VAL QG . 49 . HG# 1 3
28 1 2 1 1 82 VAL QG . 82 . HG# 1 3
29 1 1 1 1 34 ASN QB . 34 . HB# 1 3
29 1 1 1 1 40 LYS QE . 40 . HE# 1 3
29 1 2 1 1 37 ASP H . 37 . HN 1 3
30 1 1 1 1 61 ILE MD . 61 . HD1# 1 3
30 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
30 1 2 1 1 68 GLU H . 68 . HN 1 3
31 1 1 1 1 25 ILE HB . 25 . HB 1 3
31 1 1 1 1 48 THR MG . 48 . HG2# 1 3
31 1 2 1 1 49 VAL H . 49 . HN 1 3
32 1 1 1 1 49 VAL HA . 49 . HA 1 3
32 1 1 1 1 54 TYR QB . 54 . HB# 1 3
32 1 2 1 1 52 VAL H . 52 . HN 1 3
33 1 1 1 1 33 ILE MD . 33 . HD1# 1 3
33 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
33 1 2 1 1 73 LYS H . 73 . HN 1 3
34 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
34 1 1 1 1 81 LEU QD . 81 . HD# 1 3
34 1 1 1 1 82 VAL QG . 82 . HG# 1 3
34 1 2 1 1 78 ALA H . 78 . HN 1 3
35 1 1 1 1 57 LYS QB . 57 . HB# 1 3
35 1 1 1 1 70 LYS QB . 70 . HB# 1 3
35 1 1 1 1 74 ILE HB . 74 . HB 1 3
35 1 2 1 1 72 ASP H . 72 . HN 1 3
36 1 1 1 1 23 GLN QE . 23 . HE2# 1 3
36 1 2 1 1 49 VAL QG . 49 . HG# 1 3
36 1 2 1 1 75 LEU QD . 75 . HD# 1 3
36 1 2 1 1 82 VAL QG . 82 . HG# 1 3
37 1 1 1 1 59 GLU HA . 59 . HA 1 3
37 1 1 1 1 65 GLY QA . 65 . HA# 1 3
37 1 2 1 1 62 ASN QD . 62 . HD2# 1 3
38 1 1 1 1 68 GLU HA . 68 . HA 1 3
38 1 1 1 1 71 ALA HA . 71 . HA 1 3
38 1 2 1 1 70 LYS H . 70 . HN 1 3
39 1 1 1 1 29 GLU H . 29 . HN 1 3
39 1 2 1 1 33 ILE MG . 33 . HG2# 1 3
39 1 2 1 1 82 VAL QG . 82 . HG# 1 3
40 1 1 1 1 61 ILE H . 61 . HN 1 3
40 1 2 1 1 66 ILE MD . 66 . HD1# 1 3
40 1 2 1 1 66 ILE MG . 66 . HG2# 1 3
41 1 1 1 1 17 GLU QB . 17 . HB# 1 3
41 1 1 1 1 61 ILE HB . 61 . HB 1 3
41 1 1 1 1 68 GLU QB . 68 . HB# 1 3
41 1 1 1 1 73 LYS QB . 73 . HB# 1 3
41 1 2 1 1 72 ASP H . 72 . HN 1 3
42 1 1 1 1 38 VAL QG . 38 . HG# 1 3
42 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
42 1 2 1 1 42 GLU H . 42 . HN 1 3
43 1 1 1 1 30 GLN QG . 30 . HG# 1 3
43 1 1 1 1 46 PHE QB . 46 . HB# 1 3
43 1 2 1 1 48 THR H . 48 . HN 1 3
44 1 1 1 1 17 GLU QB . 17 . HB# 1 3
44 1 1 1 1 73 LYS QB . 73 . HB# 1 3
44 1 2 1 1 72 ASP H . 72 . HN 1 3
45 1 1 1 1 76 ALA MB . 76 . HB# 1 3
45 1 1 1 1 79 ALA MB . 79 . HB# 1 3
45 1 2 1 1 78 ALA H . 78 . HN 1 3
46 1 1 1 1 66 ILE HA . 66 . HA 1 3
46 1 1 1 1 69 ALA HA . 69 . HA 1 3
46 1 2 1 1 71 ALA H . 71 . HN 1 3
47 1 1 1 1 51 ALA H . 51 . HN 1 3
47 1 2 1 1 52 VAL QG . 52 . HG# 1 3
47 1 2 1 1 60 LEU QD . 60 . HD# 1 3
48 1 1 1 1 60 LEU QD . 60 . HD# 1 3
48 1 1 1 1 66 ILE MG . 66 . HG2# 1 3
48 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
48 1 2 1 1 72 ASP H . 72 . HN 1 3
49 1 1 1 1 41 LEU QB . 41 . HB# 1 3
49 1 1 1 1 55 ALA MB . 55 . HB# 1 3
49 1 2 1 1 46 PHE H . 46 . HN 1 3
50 1 1 1 1 39 LYS H . 39 . HN 1 3
50 1 2 1 1 42 GLU H . 42 . HN 1 3
50 1 2 1 1 43 GLU H . 43 . HN 1 3
51 1 1 1 1 51 ALA MB . 51 . HB# 1 3
51 1 1 1 1 74 ILE HB . 74 . HB 1 3
51 1 1 1 1 77 GLU QB . 77 . HB# 1 3
51 1 1 1 1 80 LYS QB . 80 . HB# 1 3
51 1 2 1 1 76 ALA H . 76 . HN 1 3
52 1 1 1 1 26 SER H . 26 . HN 1 3
52 1 2 1 1 27 ARG QB . 27 . HB# 1 3
52 1 2 1 1 28 LEU QB . 28 . HB# 1 3
53 1 1 1 1 52 VAL QG . 52 . HG# 1 3
53 1 1 1 1 60 LEU QD . 60 . HD# 1 3
53 1 2 1 1 55 ALA H . 55 . HN 1 3
54 1 1 1 1 39 LYS QD . 39 . HD# 1 3
54 1 1 1 1 44 ALA MB . 44 . HB# 1 3
54 1 2 1 1 42 GLU H . 42 . HN 1 3
55 1 1 1 1 76 ALA HA . 76 . HA 1 3
55 1 1 1 1 80 LYS HA . 80 . HA 1 3
55 1 2 1 1 79 ALA H . 79 . HN 1 3
56 1 1 1 1 25 ILE QG . 25 . HG1# 1 3
56 1 1 1 1 78 ALA MB . 78 . HB# 1 3
56 1 2 1 1 52 VAL H . 52 . HN 1 3
57 1 1 1 1 38 VAL H . 38 . HN 1 3
57 1 2 1 1 39 LYS QB . 39 . HB# 1 3
57 1 2 1 1 41 LEU HG . 41 . HG 1 3
58 1 1 1 1 23 GLN QE . 23 . HE2# 1 3
58 1 2 1 1 49 VAL HB . 49 . HB 1 3
58 1 2 1 1 52 VAL HB . 52 . HB 1 3
58 1 2 1 1 75 LEU QB . 75 . HB# 1 3
59 1 1 1 1 33 ILE MD . 33 . HD1# 1 3
59 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
59 1 2 1 1 77 GLU H . 77 . HN 1 3
60 1 1 1 1 23 GLN H . 23 . HN 1 3
60 1 2 1 1 49 VAL QG . 49 . HG# 1 3
60 1 2 1 1 75 LEU QD . 75 . HD# 1 3
60 1 2 1 1 82 VAL QG . 82 . HG# 1 3
61 1 1 1 1 17 GLU QG . 17 . HG# 1 3
61 1 1 1 1 68 GLU QG . 68 . HG# 1 3
61 1 2 1 1 58 LYS H . 58 . HN 1 3
62 1 1 1 1 22 PRO HA . 22 . HA 1 3
62 1 1 1 1 24 PRO HA . 24 . HA 1 3
62 1 2 1 1 49 VAL H . 49 . HN 1 3
63 1 1 1 1 57 LYS QB . 57 . HB# 1 3
63 1 1 1 1 70 LYS QB . 70 . HB# 1 3
63 1 2 1 1 69 ALA H . 69 . HN 1 3
64 1 1 1 1 25 ILE HB . 25 . HB 1 3
64 1 1 1 1 48 THR MG . 48 . HG2# 1 3
64 1 2 1 1 51 ALA H . 51 . HN 1 3
65 1 1 1 1 61 ILE QG . 61 . HG1# 1 3
65 1 1 1 1 71 ALA MB . 71 . HB# 1 3
65 1 2 1 1 68 GLU H . 68 . HN 1 3
66 1 1 1 1 25 ILE H . 25 . HN 1 3
66 1 2 1 1 28 LEU QD . 28 . HD# 1 3
66 1 2 1 1 75 LEU QD . 75 . HD# 1 3
66 1 2 1 1 82 VAL QG . 82 . HG# 1 3
67 1 1 1 1 58 LYS QB . 58 . HB# 1 3
67 1 1 1 1 60 LEU QB . 60 . HB# 1 3
67 1 2 1 1 62 ASN H . 62 . HN 1 3
68 1 1 1 1 33 ILE MD . 33 . HD1# 1 3
68 1 1 1 1 52 VAL QG . 52 . HG# 1 3
68 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
68 1 2 1 1 76 ALA H . 76 . HN 1 3
69 1 1 1 1 36 ASN QB . 36 . HB# 1 3
69 1 1 1 1 46 PHE QB . 46 . HB# 1 3
69 1 2 1 1 41 LEU H . 41 . HN 1 3
70 1 1 1 1 55 ALA H . 55 . HN 1 3
70 1 2 1 1 56 PRO QD . 56 . HD# 1 3
70 1 2 1 1 57 LYS HA . 57 . HA 1 3
71 1 1 1 1 36 ASN QB . 36 . HB# 1 3
71 1 1 1 1 46 PHE QB . 46 . HB# 1 3
71 1 2 1 1 42 GLU H . 42 . HN 1 3
72 1 1 1 1 49 VAL QG . 49 . HG# 1 3
72 1 1 1 1 75 LEU QD . 75 . HD# 1 3
72 1 2 1 1 52 VAL H . 52 . HN 1 3
73 1 1 1 1 33 ILE MG . 33 . HG2# 1 3
73 1 1 1 1 82 VAL QG . 82 . HG# 1 3
73 1 2 1 1 78 ALA H . 78 . HN 1 3
74 1 1 1 1 59 GLU H . 59 . HN 1 3
74 1 2 1 1 60 LEU QB . 60 . HB# 1 3
74 1 2 1 1 61 ILE QG . 61 . HG1# 1 3
75 1 1 1 1 41 LEU QB . 41 . HB# 1 3
75 1 1 1 1 42 GLU QB . 42 . HB# 1 3
75 1 2 1 1 45 GLY H . 45 . HN 1 3
76 1 1 1 1 23 GLN HA . 23 . HA 1 3
76 1 1 1 1 48 THR HB . 48 . HB 1 3
76 1 2 1 1 25 ILE H . 25 . HN 1 3
77 1 1 1 1 59 GLU H . 59 . HN 1 3
77 1 2 1 1 61 ILE MD . 61 . HD1# 1 3
77 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
78 1 1 1 1 27 ARG QB . 27 . HB# 1 3
78 1 1 1 1 28 LEU QB . 28 . HB# 1 3
78 1 2 1 1 30 GLN H . 30 . HN 1 3
79 1 1 1 1 39 LYS QE . 39 . HE# 1 3
79 1 1 1 1 64 LYS QE . 64 . HE# 1 3
79 1 2 1 1 66 ILE H . 66 . HN 1 3
80 1 1 1 1 61 ILE MD . 61 . HD1# 1 3
80 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
80 1 2 1 1 69 ALA H . 69 . HN 1 3
81 1 1 1 1 28 LEU QD . 28 . HD# 1 3
81 1 1 1 1 81 LEU QD . 81 . HD# 1 3
81 1 1 1 1 82 VAL QG . 82 . HG# 1 3
81 1 2 1 1 80 LYS H . 80 . HN 1 3
82 1 1 1 1 79 ALA MB . 79 . HB# 1 3
82 1 1 1 1 80 LYS QG . 80 . HG# 1 3
82 1 2 1 1 81 LEU H . 81 . HN 1 3
83 1 1 1 1 24 PRO QB . 24 . HB# 1 3
83 1 1 1 1 30 GLN QB . 30 . HB# 1 3
83 1 2 1 1 27 ARG H . 27 . HN 1 3
84 1 1 1 1 46 PHE QD . 46 . HD# 1 3
84 1 1 1 1 52 VAL H . 52 . HN 1 3
84 1 1 1 1 54 TYR QD . 54 . HD# 1 3
84 1 2 1 1 50 GLU H . 50 . HN 1 3
85 1 1 1 1 28 LEU QB . 28 . HB# 1 3
85 1 1 1 1 70 LYS QB . 70 . HB# 1 3
85 1 2 1 1 33 ILE H . 33 . HN 1 3
86 1 1 1 1 29 GLU QB . 29 . HB# 1 3
86 1 1 1 1 37 ASP QB . 37 . HB# 1 3
86 1 2 1 1 34 ASN H . 34 . HN 1 3
87 1 1 1 1 34 ASN QB . 34 . HB# 1 3
87 1 1 1 1 36 ASN QB . 36 . HB# 1 3
87 1 1 1 1 46 PHE QB . 46 . HB# 1 3
87 1 2 1 1 40 LYS H . 40 . HN 1 3
88 1 1 1 1 61 ILE QG . 61 . HG1# 1 3
88 1 1 1 1 71 ALA MB . 71 . HB# 1 3
88 1 2 1 1 67 SER H . 67 . HN 1 3
89 1 1 1 1 64 LYS H . 64 . HN 1 3
89 1 2 1 1 66 ILE MD . 66 . HD1# 1 3
89 1 2 1 1 66 ILE MG . 66 . HG2# 1 3
90 1 1 1 1 24 PRO QB . 24 . HB# 1 3
90 1 1 1 1 29 GLU QB . 29 . HB# 1 3
90 1 1 1 1 30 GLN QB . 30 . HB# 1 3
90 1 2 1 1 28 LEU H . 28 . HN 1 3
91 1 1 1 1 60 LEU HA . 60 . HA 1 3
91 1 1 1 1 66 ILE HA . 66 . HA 1 3
91 1 2 1 1 64 LYS H . 64 . HN 1 3
92 1 1 1 1 61 ILE MD . 61 . HD1# 1 3
92 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
92 1 2 1 1 67 SER H . 67 . HN 1 3
93 1 1 1 1 67 SER QB . 67 . HB# 1 3
93 1 1 1 1 70 LYS HA . 70 . HA 1 3
93 1 2 1 1 72 ASP H . 72 . HN 1 3
94 1 1 1 1 22 PRO QG . 22 . HG# 1 3
94 1 1 1 1 73 LYS QB . 73 . HB# 1 3
94 1 2 1 1 76 ALA H . 76 . HN 1 3
95 1 1 1 1 23 GLN QG . 23 . HG# 1 3
95 1 1 1 1 72 ASP QB . 72 . HB# 1 3
95 1 1 1 1 77 GLU QG . 77 . HG# 1 3
95 1 2 1 1 76 ALA H . 76 . HN 1 3
96 1 1 1 1 61 ILE QG . 61 . HG1# 1 3
96 1 1 1 1 64 LYS QG . 64 . HG# 1 3
96 1 1 1 1 69 ALA MB . 69 . HB# 1 3
96 1 2 1 1 66 ILE H . 66 . HN 1 3
97 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
97 1 1 1 1 41 LEU QD . 41 . HD# 1 3
97 1 2 1 1 31 CYS H . 31 . HN 1 3
98 1 1 1 1 79 ALA MB . 79 . HB# 1 3
98 1 1 1 1 80 LYS QG . 80 . HG# 1 3
98 1 2 1 1 82 VAL H . 82 . HN 1 3
99 1 1 1 1 49 VAL QG . 49 . HG# 1 3
99 1 1 1 1 75 LEU QD . 75 . HD# 1 3
99 1 2 1 1 51 ALA H . 51 . HN 1 3
100 1 1 1 1 17 GLU QG . 17 . HG# 1 3
100 1 1 1 1 68 GLU QG . 68 . HG# 1 3
100 1 2 1 1 72 ASP H . 72 . HN 1 3
101 1 1 1 1 40 LYS HA . 40 . HA 1 3
101 1 1 1 1 41 LEU HA . 41 . HA 1 3
101 1 1 1 1 60 LEU HA . 60 . HA 1 3
101 1 2 1 1 60 LEU QD . 60 . HD# 1 3
102 1 1 1 1 52 VAL QG . 52 . HG# 1 3
102 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
102 1 2 1 1 75 LEU QD . 75 . HD# 1 3
103 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
103 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
103 1 2 1 1 63 ILE MD . 63 . HD1# 1 3
104 1 1 1 1 61 ILE QG . 61 . HG1# 1 3
104 1 1 1 1 71 ALA MB . 71 . HB# 1 3
104 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
105 1 1 1 1 41 LEU HA . 41 . HA 1 3
105 1 1 1 1 42 GLU HA . 42 . HA 1 3
105 1 1 1 1 45 GLY QA . 45 . HA# 1 3
105 1 2 1 1 41 LEU QD . 41 . HD# 1 3
106 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
106 1 1 1 1 75 LEU QD . 75 . HD# 1 3
106 1 2 1 1 71 ALA MB . 71 . HB# 1 3
107 1 1 1 1 61 ILE QG . 61 . HG1# 1 3
107 1 1 1 1 71 ALA MB . 71 . HB# 1 3
107 1 2 1 1 66 ILE MG . 66 . HG2# 1 3
108 1 1 1 1 60 LEU QD . 60 . HD# 1 3
108 1 1 1 1 66 ILE MG . 66 . HG2# 1 3
108 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
108 1 2 1 1 71 ALA MB . 71 . HB# 1 3
109 1 1 1 1 60 LEU QB . 60 . HB# 1 3
109 1 1 1 1 61 ILE QG . 61 . HG1# 1 3
109 1 1 1 1 66 ILE QG . 66 . HG1# 1 3
109 1 2 1 1 63 ILE MG . 63 . HG2# 1 3
110 1 1 1 1 40 LYS QB . 40 . HB# 1 3
110 1 1 1 1 50 GLU QB . 50 . HB# 1 3
110 1 2 1 1 40 LYS QE . 40 . HE# 1 3
111 1 1 1 1 33 ILE MD . 33 . HD1# 1 3
111 1 1 1 1 52 VAL QG . 52 . HG# 1 3
111 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
111 1 2 1 1 78 ALA MB . 78 . HB# 1 3
112 1 1 1 1 41 LEU QB . 41 . HB# 1 3
112 1 1 1 1 55 ALA MB . 55 . HB# 1 3
112 1 1 1 1 61 ILE QG . 61 . HG1# 1 3
112 1 1 1 1 71 ALA MB . 71 . HB# 1 3
112 1 2 1 1 60 LEU QD . 60 . HD# 1 3
113 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
113 1 1 1 1 81 LEU QD . 81 . HD# 1 3
113 1 2 1 1 28 LEU HA . 28 . HA 1 3
114 1 1 1 1 41 LEU QD . 41 . HD# 1 3
114 1 1 1 1 66 ILE MD . 66 . HD1# 1 3
114 1 1 1 1 66 ILE MG . 66 . HG2# 1 3
114 1 2 1 1 63 ILE MD . 63 . HD1# 1 3
115 1 1 1 1 21 GLY QA . 21 . HA# 1 3
115 1 1 1 1 76 ALA HA . 76 . HA 1 3
115 1 1 1 1 80 LYS HA . 80 . HA 1 3
115 1 2 1 1 79 ALA MB . 79 . HB# 1 3
116 1 1 1 1 72 ASP H . 72 . HN 1 3
116 1 1 1 1 77 GLU H . 77 . HN 1 3
116 1 2 1 1 76 ALA MB . 76 . HB# 1 3
117 1 1 1 1 40 LYS HA . 40 . HA 1 3
117 1 1 1 1 41 LEU HA . 41 . HA 1 3
117 1 1 1 1 60 LEU HA . 60 . HA 1 3
117 1 2 1 1 63 ILE MD . 63 . HD1# 1 3
118 1 1 1 1 61 ILE MD . 61 . HD1# 1 3
118 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
118 1 2 1 1 68 GLU QG . 68 . HG# 1 3
119 1 1 1 1 42 GLU H . 42 . HN 1 3
119 1 1 1 1 43 GLU H . 43 . HN 1 3
119 1 1 1 1 64 LYS H . 64 . HN 1 3
119 1 2 1 1 63 ILE MG . 63 . HG2# 1 3
120 1 1 1 1 46 PHE QD . 46 . HD# 1 3
120 1 1 1 1 52 VAL H . 52 . HN 1 3
120 1 2 1 1 51 ALA MB . 51 . HB# 1 3
121 1 1 1 1 34 ASN QD . 34 . HD2# 1 3
121 1 1 1 1 70 LYS H . 70 . HN 1 3
121 1 2 1 1 69 ALA MB . 69 . HB# 1 3
122 1 1 1 1 39 LYS QD . 39 . HD# 1 3
122 1 1 1 1 64 LYS QB . 64 . HB# 1 3
122 1 2 1 1 63 ILE MG . 63 . HG2# 1 3
123 1 1 1 1 23 GLN QE . 23 . HE2# 1 3
123 1 1 1 1 76 ALA H . 76 . HN 1 3
123 1 2 1 1 51 ALA MB . 51 . HB# 1 3
124 1 1 1 1 35 ALA HA . 35 . HA 1 3
124 1 2 1 1 37 ASP QB . 37 . HB# 1 3
124 1 2 1 1 38 VAL HB . 38 . HB 1 3
125 1 1 1 1 40 LYS HA . 40 . HA 1 3
125 1 1 1 1 66 ILE HA . 66 . HA 1 3
125 1 2 1 1 66 ILE MD . 66 . HD1# 1 3
126 1 1 1 1 25 ILE QG . 25 . HG1# 1 3
126 1 1 1 1 57 LYS QG . 57 . HG# 1 3
126 1 1 1 1 71 ALA MB . 71 . HB# 1 3
126 1 1 1 1 78 ALA MB . 78 . HB# 1 3
126 1 2 1 1 75 LEU QD . 75 . HD# 1 3
127 1 1 1 1 60 LEU QB . 60 . HB# 1 3
127 1 1 1 1 61 ILE QG . 61 . HG1# 1 3
127 1 1 1 1 66 ILE QG . 66 . HG1# 1 3
127 1 2 1 1 63 ILE MD . 63 . HD1# 1 3
128 1 1 1 1 28 LEU QD . 28 . HD# 1 3
128 1 1 1 1 33 ILE MG . 33 . HG2# 1 3
128 1 1 1 1 75 LEU QD . 75 . HD# 1 3
128 1 1 1 1 82 VAL QG . 82 . HG# 1 3
128 1 2 1 1 78 ALA MB . 78 . HB# 1 3
129 1 1 1 1 61 ILE MD . 61 . HD1# 1 3
129 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
129 1 2 1 1 68 GLU HA . 68 . HA 1 3
130 1 1 1 1 33 ILE HA . 33 . HA 1 3
130 1 1 1 1 73 LYS HA . 73 . HA 1 3
130 1 1 1 1 77 GLU HA . 77 . HA 1 3
130 1 2 1 1 33 ILE MD . 33 . HD1# 1 3
131 1 1 1 1 58 LYS HA . 58 . HA 1 3
131 1 2 1 1 61 ILE MD . 61 . HD1# 1 3
131 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
132 1 1 1 1 38 VAL QG . 38 . HG# 1 3
132 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
132 1 2 1 1 66 ILE MD . 66 . HD1# 1 3
133 1 1 1 1 35 ALA MB . 35 . HB# 1 3
133 1 2 1 1 37 ASP QB . 37 . HB# 1 3
133 1 2 1 1 38 VAL HB . 38 . HB 1 3
134 1 1 1 1 40 LYS HA . 40 . HA 1 3
134 1 1 1 1 41 LEU HA . 41 . HA 1 3
134 1 1 1 1 42 GLU HA . 42 . HA 1 3
134 1 1 1 1 45 GLY QA . 45 . HA# 1 3
134 1 1 1 1 60 LEU HA . 60 . HA 1 3
134 1 2 1 1 44 ALA MB . 44 . HB# 1 3
135 1 1 1 1 61 ILE H . 61 . HN 1 3
135 1 1 1 1 63 ILE H . 63 . HN 1 3
135 1 2 1 1 63 ILE MD . 63 . HD1# 1 3
136 1 1 1 1 36 ASN QD . 36 . HD2# 1 3
136 1 1 1 1 48 THR H . 48 . HN 1 3
136 1 2 1 1 51 ALA MB . 51 . HB# 1 3
137 1 1 1 1 25 ILE HA . 25 . HA 1 3
137 1 2 1 1 28 LEU QD . 28 . HD# 1 3
137 1 2 1 1 49 VAL QG . 49 . HG# 1 3
137 1 2 1 1 82 VAL QG . 82 . HG# 1 3
138 1 1 1 1 40 LYS QB . 40 . HB# 1 3
138 1 1 1 1 64 LYS QB . 64 . HB# 1 3
138 1 1 1 1 70 LYS QB . 70 . HB# 1 3
138 1 2 1 1 66 ILE MD . 66 . HD1# 1 3
139 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
139 1 1 1 1 81 LEU QD . 81 . HD# 1 3
139 1 2 1 1 78 ALA HA . 78 . HA 1 3
140 1 1 1 1 60 LEU QD . 60 . HD# 1 3
140 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
140 1 2 1 1 71 ALA HA . 71 . HA 1 3
141 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
141 1 2 1 1 68 GLU HA . 68 . HA 1 3
141 1 2 1 1 71 ALA HA . 71 . HA 1 3
142 1 1 1 1 40 LYS QB . 40 . HB# 1 3
142 1 1 1 1 64 LYS QB . 64 . HB# 1 3
142 1 1 1 1 70 LYS QB . 70 . HB# 1 3
142 1 2 1 1 66 ILE MG . 66 . HG2# 1 3
143 1 1 1 1 61 ILE H . 61 . HN 1 3
143 1 1 1 1 63 ILE H . 63 . HN 1 3
143 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
144 1 1 1 1 69 ALA H . 69 . HN 1 3
144 1 1 1 1 72 ASP H . 72 . HN 1 3
144 1 2 1 1 71 ALA MB . 71 . HB# 1 3
145 1 1 1 1 29 GLU QG . 29 . HG# 1 3
145 1 2 1 1 40 LYS QB . 40 . HB# 1 3
145 1 2 1 1 50 GLU QB . 50 . HB# 1 3
146 1 1 1 1 51 ALA MB . 51 . HB# 1 3
146 1 1 1 1 57 LYS QB . 57 . HB# 1 3
146 1 1 1 1 70 LYS QB . 70 . HB# 1 3
146 1 1 1 1 74 ILE HB . 74 . HB 1 3
146 1 2 1 1 71 ALA HA . 71 . HA 1 3
147 1 1 1 1 25 ILE HA . 25 . HA 1 3
147 1 1 1 1 75 LEU HA . 75 . HA 1 3
147 1 1 1 1 78 ALA HA . 78 . HA 1 3
147 1 2 1 1 28 LEU QD . 28 . HD# 1 3
148 1 1 1 1 59 GLU QB . 59 . HB# 1 3
148 1 1 1 1 68 GLU QG . 68 . HG# 1 3
148 1 2 1 1 61 ILE MD . 61 . HD1# 1 3
149 1 1 1 1 57 LYS QG . 57 . HG# 1 3
149 1 1 1 1 61 ILE QG . 61 . HG1# 1 3
149 1 1 1 1 71 ALA MB . 71 . HB# 1 3
149 1 2 1 1 68 GLU HA . 68 . HA 1 3
150 1 1 1 1 22 PRO QB . 22 . HB# 1 3
150 1 1 1 1 77 GLU QG . 77 . HG# 1 3
150 1 2 1 1 25 ILE MG . 25 . HG2# 1 3
151 1 1 1 1 42 GLU H . 42 . HN 1 3
151 1 1 1 1 43 GLU H . 43 . HN 1 3
151 1 1 1 1 64 LYS H . 64 . HN 1 3
151 1 2 1 1 43 GLU QG . 43 . HG# 1 3
152 1 1 1 1 82 VAL HA . 82 . HA 1 3
152 1 1 1 1 83 PRO HA . 83 . HA 1 3
152 1 1 1 1 84 MET HA . 84 . HA 1 3
152 1 2 1 1 83 PRO QD . 83 . HD# 1 3
153 1 1 1 1 28 LEU QB . 28 . HB# 1 3
153 1 1 1 1 70 LYS QB . 70 . HB# 1 3
153 1 1 1 1 74 ILE HB . 74 . HB 1 3
153 1 1 1 1 77 GLU QB . 77 . HB# 1 3
153 1 2 1 1 33 ILE MD . 33 . HD1# 1 3
154 1 1 1 1 42 GLU H . 42 . HN 1 3
154 1 1 1 1 43 GLU H . 43 . HN 1 3
154 1 2 1 1 42 GLU QG . 42 . HG# 1 3
155 1 1 1 1 17 GLU QG . 17 . HG# 1 3
155 1 1 1 1 59 GLU QB . 59 . HB# 1 3
155 1 1 1 1 68 GLU QG . 68 . HG# 1 3
155 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
156 1 1 1 1 34 ASN QB . 34 . HB# 1 3
156 1 1 1 1 72 ASP QB . 72 . HB# 1 3
156 1 2 1 1 69 ALA HA . 69 . HA 1 3
157 1 1 1 1 28 LEU H . 28 . HN 1 3
157 1 1 1 1 77 GLU H . 77 . HN 1 3
157 1 2 1 1 28 LEU QD . 28 . HD# 1 3
158 1 1 1 1 58 LYS HA . 58 . HA 1 3
158 1 2 1 1 60 LEU QB . 60 . HB# 1 3
158 1 2 1 1 61 ILE QG . 61 . HG1# 1 3
159 1 1 1 1 40 LYS HA . 40 . HA 1 3
159 1 1 1 1 60 LEU HA . 60 . HA 1 3
159 1 2 1 1 63 ILE MG . 63 . HG2# 1 3
160 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
160 1 1 1 1 52 VAL QG . 52 . HG# 1 3
160 1 2 1 1 49 VAL HA . 49 . HA 1 3
161 1 1 1 1 33 ILE MG . 33 . HG2# 1 3
161 1 1 1 1 38 VAL QG . 38 . HG# 1 3
161 1 2 1 1 35 ALA HA . 35 . HA 1 3
162 1 1 1 1 25 ILE H . 25 . HN 1 3
162 1 1 1 1 48 THR H . 48 . HN 1 3
162 1 2 1 1 48 THR MG . 48 . HG2# 1 3
163 1 1 1 1 38 VAL H . 38 . HN 1 3
163 1 1 1 1 41 LEU H . 41 . HN 1 3
163 1 2 1 1 41 LEU QD . 41 . HD# 1 3
164 1 1 1 1 40 LYS QB . 40 . HB# 1 3
164 1 1 1 1 57 LYS QB . 57 . HB# 1 3
164 1 1 1 1 70 LYS QB . 70 . HB# 1 3
164 1 2 1 1 71 ALA MB . 71 . HB# 1 3
165 1 1 1 1 60 LEU QD . 60 . HD# 1 3
165 1 1 1 1 66 ILE MD . 66 . HD1# 1 3
165 1 1 1 1 66 ILE MG . 66 . HG2# 1 3
165 1 2 1 1 61 ILE HA . 61 . HA 1 3
166 1 1 1 1 33 ILE MG . 33 . HG2# 1 3
166 1 1 1 1 38 VAL QG . 38 . HG# 1 3
166 1 2 1 1 37 ASP QB . 37 . HB# 1 3
167 1 1 1 1 24 PRO QB . 24 . HB# 1 3
167 1 1 1 1 30 GLN QB . 30 . HB# 1 3
167 1 1 1 1 83 PRO QB . 83 . HB# 1 3
167 1 2 1 1 25 ILE MG . 25 . HG2# 1 3
168 1 1 1 1 36 ASN QD . 36 . HD2# 1 3
168 1 1 1 1 67 SER H . 67 . HN 1 3
168 1 2 1 1 66 ILE MG . 66 . HG2# 1 3
169 1 1 1 1 39 LYS HA . 39 . HA 1 3
169 1 2 1 1 42 GLU QB . 42 . HB# 1 3
169 1 2 1 1 43 GLU QG . 43 . HG# 1 3
170 1 1 1 1 39 LYS HA . 39 . HA 1 3
170 1 2 1 1 42 GLU H . 42 . HN 1 3
170 1 2 1 1 43 GLU H . 43 . HN 1 3
170 1 2 1 1 64 LYS H . 64 . HN 1 3
171 1 1 1 1 67 SER QB . 67 . HB# 1 3
171 1 1 1 1 70 LYS HA . 70 . HA 1 3
171 1 2 1 1 69 ALA MB . 69 . HB# 1 3
172 1 1 1 1 58 LYS HA . 58 . HA 1 3
172 1 2 1 1 61 ILE QG . 61 . HG1# 1 3
172 1 2 1 1 71 ALA MB . 71 . HB# 1 3
173 1 1 1 1 29 GLU QG . 29 . HG# 1 3
173 1 1 1 1 77 GLU QG . 77 . HG# 1 3
173 1 2 1 1 33 ILE MD . 33 . HD1# 1 3
174 1 1 1 1 38 VAL H . 38 . HN 1 3
174 1 1 1 1 41 LEU H . 41 . HN 1 3
174 1 2 1 1 38 VAL HB . 38 . HB 1 3
175 1 1 1 1 64 LYS QB . 64 . HB# 1 3
175 1 1 1 1 70 LYS QB . 70 . HB# 1 3
175 1 2 1 1 66 ILE HA . 66 . HA 1 3
176 1 1 1 1 61 ILE H . 61 . HN 1 3
176 1 1 1 1 63 ILE H . 63 . HN 1 3
176 1 2 1 1 61 ILE QG . 61 . HG1# 1 3
177 1 1 1 1 61 ILE MD . 61 . HD1# 1 3
177 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
177 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
177 1 2 1 1 66 ILE QG . 66 . HG1# 1 3
178 1 1 1 1 25 ILE QG . 25 . HG1# 1 3
178 1 1 1 1 78 ALA MB . 78 . HB# 1 3
178 1 2 1 1 75 LEU HA . 75 . HA 1 3
179 1 1 1 1 39 LYS HA . 39 . HA 1 3
179 1 1 1 1 61 ILE HA . 61 . HA 1 3
179 1 2 1 1 66 ILE MG . 66 . HG2# 1 3
180 1 1 1 1 61 ILE HB . 61 . HB 1 3
180 1 1 1 1 63 ILE HB . 63 . HB 1 3
180 1 1 1 1 73 LYS QB . 73 . HB# 1 3
180 1 2 1 1 66 ILE MG . 66 . HG2# 1 3
181 1 1 1 1 51 ALA MB . 51 . HB# 1 3
181 1 2 1 1 52 VAL QG . 52 . HG# 1 3
181 1 2 1 1 60 LEU QD . 60 . HD# 1 3
181 1 2 1 1 74 ILE MG . 74 . HG2# 1 3
182 1 1 1 1 61 ILE HB . 61 . HB 1 3
182 1 1 1 1 63 ILE HB . 63 . HB 1 3
182 1 2 1 1 66 ILE MD . 66 . HD1# 1 3
183 1 1 1 1 61 ILE H . 61 . HN 1 3
183 1 1 1 1 63 ILE H . 63 . HN 1 3
183 1 2 1 1 63 ILE MG . 63 . HG2# 1 3
184 1 1 1 1 33 ILE MG . 33 . HG2# 1 3
184 1 1 1 1 38 VAL QG . 38 . HG# 1 3
184 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
184 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
184 1 2 1 1 35 ALA MB . 35 . HB# 1 3
185 1 1 1 1 52 VAL HB . 52 . HB 1 3
185 1 1 1 1 75 LEU QB . 75 . HB# 1 3
185 1 1 1 1 81 LEU QB . 81 . HB# 1 3
185 1 1 1 1 83 PRO QB . 83 . HB# 1 3
185 1 2 1 1 78 ALA MB . 78 . HB# 1 3
186 1 1 1 1 40 LYS HA . 40 . HA 1 3
186 1 2 1 1 42 GLU H . 42 . HN 1 3
186 1 2 1 1 43 GLU H . 43 . HN 1 3
186 1 2 1 1 64 LYS H . 64 . HN 1 3
187 1 1 1 1 25 ILE HA . 25 . HA 1 3
187 1 2 1 1 25 ILE MD . 25 . HD1# 1 3
187 1 2 1 1 81 LEU QD . 81 . HD# 1 3
188 1 1 1 1 33 ILE MD . 33 . HD1# 1 3
188 1 1 1 1 52 VAL QG . 52 . HG# 1 3
188 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
188 1 2 1 1 75 LEU HA . 75 . HA 1 3
189 1 1 1 1 25 ILE QG . 25 . HG1# 1 3
189 1 2 1 1 28 LEU QD . 28 . HD# 1 3
189 1 2 1 1 33 ILE MG . 33 . HG2# 1 3
189 1 2 1 1 49 VAL QG . 49 . HG# 1 3
189 1 2 1 1 75 LEU QD . 75 . HD# 1 3
189 1 2 1 1 82 VAL QG . 82 . HG# 1 3
190 1 1 1 1 61 ILE HB . 61 . HB 1 3
190 1 1 1 1 63 ILE HB . 63 . HB 1 3
190 1 2 1 1 66 ILE QG . 66 . HG1# 1 3
191 1 1 1 1 17 GLU QB . 17 . HB# 1 3
191 1 1 1 1 61 ILE HB . 61 . HB 1 3
191 1 1 1 1 68 GLU QB . 68 . HB# 1 3
191 1 1 1 1 73 LYS QB . 73 . HB# 1 3
191 1 2 1 1 71 ALA MB . 71 . HB# 1 3
192 1 1 1 1 34 ASN HA . 34 . HA 1 3
192 1 1 1 1 36 ASN HA . 36 . HA 1 3
192 1 2 1 1 35 ALA MB . 35 . HB# 1 3
193 1 1 1 1 40 LYS HA . 40 . HA 1 3
193 1 1 1 1 60 LEU HA . 60 . HA 1 3
193 1 1 1 1 66 ILE HA . 66 . HA 1 3
193 1 2 1 1 71 ALA MB . 71 . HB# 1 3
194 1 1 1 1 40 LYS QB . 40 . HB# 1 3
194 1 1 1 1 58 LYS QB . 58 . HB# 1 3
194 1 1 1 1 60 LEU QB . 60 . HB# 1 3
194 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
195 1 1 1 1 40 LYS QB . 40 . HB# 1 3
195 1 1 1 1 42 GLU QB . 42 . HB# 1 3
195 1 1 1 1 43 GLU QB . 43 . HB# 1 3
195 1 1 1 1 50 GLU QB . 50 . HB# 1 3
195 1 2 1 1 44 ALA MB . 44 . HB# 1 3
196 1 1 1 1 22 PRO QB . 22 . HB# 1 3
196 1 1 1 1 41 LEU QB . 41 . HB# 1 3
196 1 2 1 1 48 THR MG . 48 . HG2# 1 3
197 1 1 1 1 57 LYS HA . 57 . HA 1 3
197 1 2 1 1 60 LEU QD . 60 . HD# 1 3
197 1 2 1 1 74 ILE MG . 74 . HG2# 1 3
198 1 1 1 1 38 VAL HB . 38 . HB 1 3
198 1 1 1 1 40 LYS QB . 40 . HB# 1 3
198 1 1 1 1 42 GLU QB . 42 . HB# 1 3
198 1 1 1 1 43 GLU QB . 43 . HB# 1 3
198 1 2 1 1 39 LYS HA . 39 . HA 1 3
199 1 1 1 1 28 LEU QD . 28 . HD# 1 3
199 1 1 1 1 33 ILE MG . 33 . HG2# 1 3
199 1 2 1 1 29 GLU QG . 29 . HG# 1 3
200 1 1 1 1 39 LYS QG . 39 . HG# 1 3
200 1 1 1 1 60 LEU HG . 60 . HG 1 3
200 1 1 1 1 64 LYS QD . 64 . HD# 1 3
200 1 1 1 1 70 LYS QG . 70 . HG# 1 3
200 1 2 1 1 66 ILE MG . 66 . HG2# 1 3
201 1 1 1 1 22 PRO QG . 22 . HG# 1 3
201 1 1 1 1 23 GLN QB . 23 . HB# 1 3
201 1 1 1 1 84 MET QB . 84 . HB# 1 3
201 1 2 1 1 83 PRO HA . 83 . HA 1 3
202 1 1 1 1 35 ALA HA . 35 . HA 1 3
202 1 2 1 1 37 ASP H . 37 . HN 1 3
202 1 2 1 1 38 VAL H . 38 . HN 1 3
202 1 2 1 1 41 LEU H . 41 . HN 1 3
203 1 1 1 1 57 LYS QE . 57 . HE# 1 3
203 1 2 1 1 61 ILE MD . 61 . HD1# 1 3
203 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
203 1 2 1 1 75 LEU QD . 75 . HD# 1 3
204 1 1 1 1 25 ILE QG . 25 . HG1# 1 3
204 1 1 1 1 33 ILE QG . 33 . HG1# 1 3
204 1 1 1 1 73 LYS QG . 73 . HG# 1 3
204 1 1 1 1 79 ALA MB . 79 . HB# 1 3
204 1 2 1 1 28 LEU QD . 28 . HD# 1 3
205 1 1 1 1 28 LEU QD . 28 . HD# 1 3
205 1 1 1 1 81 LEU QD . 81 . HD# 1 3
205 1 1 1 1 82 VAL QG . 82 . HG# 1 3
205 1 2 1 1 79 ALA HA . 79 . HA 1 3
206 1 1 1 1 25 ILE H . 25 . HN 1 3
206 1 1 1 1 31 CYS H . 31 . HN 1 3
206 1 2 1 1 25 ILE HB . 25 . HB 1 3
207 1 1 1 1 28 LEU QB . 28 . HB# 1 3
207 1 1 1 1 51 ALA MB . 51 . HB# 1 3
207 1 1 1 1 74 ILE HB . 74 . HB 1 3
207 1 1 1 1 77 GLU QB . 77 . HB# 1 3
207 1 1 1 1 80 LYS QB . 80 . HB# 1 3
207 1 2 1 1 78 ALA MB . 78 . HB# 1 3
208 1 1 1 1 58 LYS HA . 58 . HA 1 3
208 1 2 1 1 61 ILE HB . 61 . HB 1 3
208 1 2 1 1 68 GLU QB . 68 . HB# 1 3
209 1 1 1 1 81 LEU H . 81 . HN 1 3
209 1 1 1 1 82 VAL H . 82 . HN 1 3
209 1 2 1 1 81 LEU QD . 81 . HD# 1 3
210 1 1 1 1 42 GLU H . 42 . HN 1 3
210 1 1 1 1 43 GLU H . 43 . HN 1 3
210 1 2 1 1 44 ALA MB . 44 . HB# 1 3
211 1 1 1 1 28 LEU QD . 28 . HD# 1 3
211 1 2 1 1 77 GLU QB . 77 . HB# 1 3
211 1 2 1 1 82 VAL HB . 82 . HB 1 3
212 1 1 1 1 40 LYS QB . 40 . HB# 1 3
212 1 1 1 1 42 GLU QB . 42 . HB# 1 3
212 1 1 1 1 50 GLU QB . 50 . HB# 1 3
212 1 2 1 1 40 LYS QE . 40 . HE# 1 3
213 1 1 1 1 58 LYS QB . 58 . HB# 1 3
213 1 1 1 1 60 LEU QB . 60 . HB# 1 3
213 1 1 1 1 64 LYS QB . 64 . HB# 1 3
213 1 2 1 1 61 ILE MD . 61 . HD1# 1 3
214 1 1 1 1 40 LYS QB . 40 . HB# 1 3
214 1 1 1 1 61 ILE HB . 61 . HB 1 3
214 1 1 1 1 68 GLU QB . 68 . HB# 1 3
214 1 2 1 1 69 ALA MB . 69 . HB# 1 3
215 1 1 1 1 17 GLU QB . 17 . HB# 1 3
215 1 1 1 1 18 GLU QB . 18 . HB# 1 3
215 1 1 1 1 22 PRO QB . 22 . HB# 1 3
215 1 1 1 1 83 PRO QB . 83 . HB# 1 3
215 1 2 1 1 79 ALA MB . 79 . HB# 1 3
216 1 1 1 1 31 CYS QB . 31 . HB# 1 3
216 1 1 1 1 37 ASP QB . 37 . HB# 1 3
216 1 1 1 1 73 LYS QE . 73 . HE# 1 3
216 1 2 1 1 33 ILE MD . 33 . HD1# 1 3
217 1 1 1 1 28 LEU QB . 28 . HB# 1 3
217 1 1 1 1 81 LEU QB . 81 . HB# 1 3
217 1 2 1 1 78 ALA HA . 78 . HA 1 3
218 1 1 1 1 28 LEU QD . 28 . HD# 1 3
218 1 2 1 1 33 ILE HB . 33 . HB 1 3
218 1 2 1 1 73 LYS QD . 73 . HD# 1 3
219 1 1 1 1 34 ASN QB . 34 . HB# 1 3
219 1 1 1 1 36 ASN QB . 36 . HB# 1 3
219 1 2 1 1 35 ALA MB . 35 . HB# 1 3
220 1 1 1 1 39 LYS HA . 39 . HA 1 3
220 1 2 1 1 39 LYS QD . 39 . HD# 1 3
220 1 2 1 1 64 LYS QB . 64 . HB# 1 3
220 1 2 1 1 70 LYS QB . 70 . HB# 1 3
221 1 1 1 1 41 LEU QB . 41 . HB# 1 3
221 1 2 1 1 42 GLU H . 42 . HN 1 3
221 1 2 1 1 43 GLU H . 43 . HN 1 3
222 1 1 1 1 57 LYS QG . 57 . HG# 1 3
222 1 1 1 1 61 ILE QG . 61 . HG1# 1 3
222 1 1 1 1 71 ALA MB . 71 . HB# 1 3
222 1 2 1 1 60 LEU QB . 60 . HB# 1 3
223 1 1 1 1 60 LEU HA . 60 . HA 1 3
223 1 2 1 1 61 ILE H . 61 . HN 1 3
223 1 2 1 1 63 ILE H . 63 . HN 1 3
224 1 1 1 1 61 ILE H . 61 . HN 1 3
224 1 1 1 1 63 ILE H . 63 . HN 1 3
224 1 2 1 1 61 ILE MD . 61 . HD1# 1 3
225 1 1 1 1 39 LYS QG . 39 . HG# 1 3
225 1 1 1 1 60 LEU HG . 60 . HG 1 3
225 1 1 1 1 64 LYS QD . 64 . HD# 1 3
225 1 1 1 1 70 LYS QG . 70 . HG# 1 3
225 1 2 1 1 66 ILE MD . 66 . HD1# 1 3
226 1 1 1 1 41 LEU HA . 41 . HA 1 3
226 1 2 1 1 42 GLU H . 42 . HN 1 3
226 1 2 1 1 43 GLU H . 43 . HN 1 3
227 1 1 1 1 38 VAL HA . 38 . HA 1 3
227 1 2 1 1 41 LEU QB . 41 . HB# 1 3
227 1 2 1 1 42 GLU QB . 42 . HB# 1 3
227 1 2 1 1 43 GLU QG . 43 . HG# 1 3
228 1 1 1 1 39 LYS HA . 39 . HA 1 3
228 1 1 1 1 51 ALA HA . 51 . HA 1 3
228 1 2 1 1 40 LYS QE . 40 . HE# 1 3
229 1 1 1 1 39 LYS QE . 39 . HE# 1 3
229 1 1 1 1 64 LYS QE . 64 . HE# 1 3
229 1 2 1 1 65 GLY QA . 65 . HA# 1 3
230 1 1 1 1 28 LEU QD . 28 . HD# 1 3
230 1 1 1 1 75 LEU QD . 75 . HD# 1 3
230 1 1 1 1 82 VAL QG . 82 . HG# 1 3
230 1 2 1 1 79 ALA MB . 79 . HB# 1 3
231 1 1 1 1 56 PRO QD . 56 . HD# 1 3
231 1 1 1 1 57 LYS HA . 57 . HA 1 3
231 1 1 1 1 71 ALA HA . 71 . HA 1 3
231 1 2 1 1 60 LEU QD . 60 . HD# 1 3
232 1 1 1 1 69 ALA HA . 69 . HA 1 3
232 1 1 1 1 73 LYS HA . 73 . HA 1 3
232 1 2 1 1 72 ASP QB . 72 . HB# 1 3
233 1 1 1 1 17 GLU QG . 17 . HG# 1 3
233 1 1 1 1 68 GLU QG . 68 . HG# 1 3
233 1 2 1 1 57 LYS QE . 57 . HE# 1 3
234 1 1 1 1 41 LEU QB . 41 . HB# 1 3
234 1 1 1 1 42 GLU QB . 42 . HB# 1 3
234 1 1 1 1 43 GLU QG . 43 . HG# 1 3
234 1 2 1 1 44 ALA MB . 44 . HB# 1 3
235 1 1 1 1 35 ALA MB . 35 . HB# 1 3
235 1 2 1 1 39 LYS QD . 39 . HD# 1 3
235 1 2 1 1 64 LYS QB . 64 . HB# 1 3
235 1 2 1 1 70 LYS QB . 70 . HB# 1 3
235 1 2 1 1 74 ILE HB . 74 . HB 1 3
236 1 1 1 1 46 PHE QE . 46 . HE# 1 3
236 1 1 1 1 62 ASN H . 62 . HN 1 3
236 1 2 1 1 60 LEU QD . 60 . HD# 1 3
237 1 1 1 1 36 ASN QD . 36 . HD2# 1 3
237 1 1 1 1 67 SER H . 67 . HN 1 3
237 1 2 1 1 66 ILE MD . 66 . HD1# 1 3
238 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
238 1 1 1 1 41 LEU QD . 41 . HD# 1 3
238 1 2 1 1 41 LEU HA . 41 . HA 1 3
239 1 1 1 1 61 ILE HB . 61 . HB 1 3
239 1 1 1 1 63 ILE HB . 63 . HB 1 3
239 1 2 1 1 66 ILE HB . 66 . HB 1 3
240 1 1 1 1 46 PHE QD . 46 . HD# 1 3
240 1 1 1 1 52 VAL H . 52 . HN 1 3
240 1 2 1 1 51 ALA HA . 51 . HA 1 3
241 1 1 1 1 34 ASN HA . 34 . HA 1 3
241 1 2 1 1 35 ALA MB . 35 . HB# 1 3
241 1 2 1 1 73 LYS QG . 73 . HG# 1 3
242 1 1 1 1 46 PHE QB . 46 . HB# 1 3
242 1 1 1 1 50 GLU QG . 50 . HG# 1 3
242 1 2 1 1 51 ALA MB . 51 . HB# 1 3
243 1 1 1 1 49 VAL QG . 49 . HG# 1 3
243 1 1 1 1 75 LEU QD . 75 . HD# 1 3
243 1 2 1 1 50 GLU HA . 50 . HA 1 3
244 1 1 1 1 24 PRO QG . 24 . HG# 1 3
244 1 1 1 1 50 GLU QB . 50 . HB# 1 3
244 1 1 1 1 82 VAL HB . 82 . HB 1 3
244 1 2 1 1 25 ILE MG . 25 . HG2# 1 3
245 1 1 1 1 28 LEU H . 28 . HN 1 3
245 1 1 1 1 77 GLU H . 77 . HN 1 3
245 1 2 1 1 78 ALA MB . 78 . HB# 1 3
246 1 1 1 1 27 ARG QD . 27 . HD# 1 3
246 1 1 1 1 74 ILE HA . 74 . HA 1 3
246 1 2 1 1 28 LEU QD . 28 . HD# 1 3
247 1 1 1 1 17 GLU H . 17 . HN 1 3
247 1 1 1 1 18 GLU H . 18 . HN 1 3
247 1 1 1 1 75 LEU H . 75 . HN 1 3
247 1 2 1 1 75 LEU QD . 75 . HD# 1 3
248 1 1 1 1 59 GLU HA . 59 . HA 1 3
248 1 1 1 1 65 GLY QA . 65 . HA# 1 3
248 1 2 1 1 62 ASN QB . 62 . HB# 1 3
249 1 1 1 1 20 PHE QD . 20 . HD# 1 3
249 1 1 1 1 82 VAL H . 82 . HN 1 3
249 1 2 1 1 79 ALA MB . 79 . HB# 1 3
250 1 1 1 1 55 ALA H . 55 . HN 1 3
250 1 1 1 1 61 ILE H . 61 . HN 1 3
250 1 1 1 1 63 ILE H . 63 . HN 1 3
250 1 2 1 1 60 LEU QD . 60 . HD# 1 3
251 1 1 1 1 61 ILE QG . 61 . HG1# 1 3
251 1 1 1 1 71 ALA MB . 71 . HB# 1 3
251 1 2 1 1 68 GLU QG . 68 . HG# 1 3
252 1 1 1 1 36 ASN QB . 36 . HB# 1 3
252 1 1 1 1 46 PHE QB . 46 . HB# 1 3
252 1 2 1 1 41 LEU QD . 41 . HD# 1 3
253 1 1 1 1 35 ALA MB . 35 . HB# 1 3
253 1 1 1 1 60 LEU HG . 60 . HG 1 3
253 1 1 1 1 64 LYS QD . 64 . HD# 1 3
253 1 2 1 1 63 ILE MG . 63 . HG2# 1 3
254 1 1 1 1 34 ASN QD . 34 . HD2# 1 3
254 1 1 1 1 70 LYS H . 70 . HN 1 3
254 1 2 1 1 66 ILE MD . 66 . HD1# 1 3
255 1 1 1 1 23 GLN QE . 23 . HE2# 1 3
255 1 1 1 1 76 ALA H . 76 . HN 1 3
255 1 2 1 1 75 LEU QB . 75 . HB# 1 3
256 1 1 1 1 38 VAL QG . 38 . HG# 1 3
256 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
256 1 2 1 1 39 LYS HA . 39 . HA 1 3
257 1 1 1 1 27 ARG HA . 27 . HA 1 3
257 1 1 1 1 33 ILE HA . 33 . HA 1 3
257 1 1 1 1 51 ALA HA . 51 . HA 1 3
257 1 1 1 1 73 LYS HA . 73 . HA 1 3
257 1 1 1 1 77 GLU HA . 77 . HA 1 3
257 1 2 1 1 28 LEU QD . 28 . HD# 1 3
258 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
258 1 1 1 1 41 LEU QD . 41 . HD# 1 3
258 1 2 1 1 37 ASP QB . 37 . HB# 1 3
259 1 1 1 1 42 GLU H . 42 . HN 1 3
259 1 1 1 1 43 GLU H . 43 . HN 1 3
259 1 1 1 1 64 LYS H . 64 . HN 1 3
259 1 2 1 1 63 ILE MD . 63 . HD1# 1 3
260 1 1 1 1 35 ALA MB . 35 . HB# 1 3
260 1 2 1 1 41 LEU HG . 41 . HG 1 3
260 1 2 1 1 73 LYS QB . 73 . HB# 1 3
261 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
261 1 1 1 1 41 LEU QD . 41 . HD# 1 3
261 1 2 1 1 46 PHE QB . 46 . HB# 1 3
262 1 1 1 1 28 LEU QB . 28 . HB# 1 3
262 1 1 1 1 70 LYS QB . 70 . HB# 1 3
262 1 1 1 1 74 ILE HB . 74 . HB 1 3
262 1 2 1 1 33 ILE HB . 33 . HB 1 3
263 1 1 1 1 34 ASN QB . 34 . HB# 1 3
263 1 1 1 1 72 ASP QB . 72 . HB# 1 3
263 1 2 1 1 69 ALA MB . 69 . HB# 1 3
264 1 1 1 1 60 LEU QB . 60 . HB# 1 3
264 1 2 1 1 61 ILE H . 61 . HN 1 3
264 1 2 1 1 63 ILE H . 63 . HN 1 3
265 1 1 1 1 28 LEU QD . 28 . HD# 1 3
265 1 2 1 1 31 CYS QB . 31 . HB# 1 3
265 1 2 1 1 73 LYS QE . 73 . HE# 1 3
266 1 1 1 1 68 GLU QG . 68 . HG# 1 3
266 1 2 1 1 69 ALA H . 69 . HN 1 3
266 1 2 1 1 72 ASP H . 72 . HN 1 3
267 1 1 1 1 56 PRO QG . 56 . HG# 1 3
267 1 1 1 1 59 GLU QB . 59 . HB# 1 3
267 1 1 1 1 63 ILE HB . 63 . HB 1 3
267 1 2 1 1 60 LEU HA . 60 . HA 1 3
268 1 1 1 1 59 GLU HA . 59 . HA 1 3
268 1 1 1 1 61 ILE HA . 61 . HA 1 3
268 1 2 1 1 61 ILE MD . 61 . HD1# 1 3
269 1 1 1 1 36 ASN QB . 36 . HB# 1 3
269 1 1 1 1 46 PHE QB . 46 . HB# 1 3
269 1 2 1 1 51 ALA MB . 51 . HB# 1 3
270 1 1 1 1 56 PRO HA . 56 . HA 1 3
270 1 2 1 1 56 PRO QD . 56 . HD# 1 3
270 1 2 1 1 57 LYS HA . 57 . HA 1 3
271 1 1 1 1 73 LYS QG . 73 . HG# 1 3
271 1 1 1 1 79 ALA MB . 79 . HB# 1 3
271 1 1 1 1 80 LYS QG . 80 . HG# 1 3
271 1 2 1 1 77 GLU HA . 77 . HA 1 3
272 1 1 1 1 41 LEU QB . 41 . HB# 1 3
272 1 1 1 1 55 ALA MB . 55 . HB# 1 3
272 1 2 1 1 46 PHE QB . 46 . HB# 1 3
273 1 1 1 1 30 GLN HA . 30 . HA 1 3
273 1 2 1 1 32 GLY H . 32 . HN 1 3
273 1 2 1 1 36 ASN QD . 36 . HD2# 1 3
273 1 2 1 1 48 THR H . 48 . HN 1 3
274 1 1 1 1 72 ASP H . 72 . HN 1 3
274 1 1 1 1 77 GLU H . 77 . HN 1 3
274 1 2 1 1 73 LYS HA . 73 . HA 1 3
275 1 1 1 1 36 ASN HA . 36 . HA 1 3
275 1 2 1 1 36 ASN QD . 36 . HD2# 1 3
275 1 2 1 1 37 ASP H . 37 . HN 1 3
276 1 1 1 1 39 LYS HA . 39 . HA 1 3
276 1 1 1 1 59 GLU HA . 59 . HA 1 3
276 1 1 1 1 61 ILE HA . 61 . HA 1 3
276 1 2 1 1 60 LEU QD . 60 . HD# 1 3
277 1 1 1 1 60 LEU QB . 60 . HB# 1 3
277 1 2 1 1 61 ILE MD . 61 . HD1# 1 3
277 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
278 1 1 1 1 60 LEU HA . 60 . HA 1 3
278 1 2 1 1 61 ILE MD . 61 . HD1# 1 3
278 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
279 1 1 1 1 61 ILE HA . 61 . HA 1 3
279 1 1 1 1 72 ASP HA . 72 . HA 1 3
279 1 2 1 1 71 ALA MB . 71 . HB# 1 3
280 1 1 1 1 28 LEU QB . 28 . HB# 1 3
280 1 1 1 1 78 ALA MB . 78 . HB# 1 3
280 1 2 1 1 33 ILE HB . 33 . HB 1 3
281 1 1 1 1 25 ILE HB . 25 . HB 1 3
281 1 1 1 1 48 THR MG . 48 . HG2# 1 3
281 1 2 1 1 47 HIS QB . 47 . HB# 1 3
282 1 1 1 1 56 PRO QD . 56 . HD# 1 3
282 1 1 1 1 57 LYS HA . 57 . HA 1 3
282 1 1 1 1 71 ALA HA . 71 . HA 1 3
282 1 2 1 1 60 LEU QB . 60 . HB# 1 3
283 1 1 1 1 41 LEU QD . 41 . HD# 1 3
283 1 2 1 1 42 GLU H . 42 . HN 1 3
283 1 2 1 1 43 GLU H . 43 . HN 1 3
284 1 1 1 1 25 ILE H . 25 . HN 1 3
284 1 1 1 1 36 ASN QD . 36 . HD2# 1 3
284 1 1 1 1 48 THR H . 48 . HN 1 3
284 1 2 1 1 47 HIS HA . 47 . HA 1 3
285 1 1 1 1 17 GLU QB . 17 . HB# 1 3
285 1 1 1 1 22 PRO QG . 22 . HG# 1 3
285 1 1 1 1 23 GLN QB . 23 . HB# 1 3
285 1 2 1 1 79 ALA MB . 79 . HB# 1 3
286 1 1 1 1 57 LYS QE . 57 . HE# 1 3
286 1 1 1 1 62 ASN QB . 62 . HB# 1 3
286 1 2 1 1 61 ILE MD . 61 . HD1# 1 3
287 1 1 1 1 33 ILE QG . 33 . HG1# 1 3
287 1 1 1 1 69 ALA MB . 69 . HB# 1 3
287 1 2 1 1 70 LYS HA . 70 . HA 1 3
288 1 1 1 1 40 LYS HA . 40 . HA 1 3
288 1 2 1 1 41 LEU QB . 41 . HB# 1 3
288 1 2 1 1 42 GLU QB . 42 . HB# 1 3
288 1 2 1 1 43 GLU QG . 43 . HG# 1 3
289 1 1 1 1 41 LEU QD . 41 . HD# 1 3
289 1 2 1 1 46 PHE QE . 46 . HE# 1 3
289 1 2 1 1 47 HIS HD2 . 47 . HD2 1 3
290 1 1 1 1 27 ARG QD . 27 . HD# 1 3
290 1 2 1 1 28 LEU QD . 28 . HD# 1 3
290 1 2 1 1 81 LEU QD . 81 . HD# 1 3
290 1 2 1 1 82 VAL QG . 82 . HG# 1 3
291 1 1 1 1 36 ASN HA . 36 . HA 1 3
291 1 1 1 1 37 ASP HA . 37 . HA 1 3
291 1 2 1 1 40 LYS QE . 40 . HE# 1 3
292 1 1 1 1 25 ILE HA . 25 . HA 1 3
292 1 2 1 1 27 ARG QB . 27 . HB# 1 3
292 1 2 1 1 28 LEU QB . 28 . HB# 1 3
293 1 1 1 1 22 PRO QG . 22 . HG# 1 3
293 1 1 1 1 23 GLN QB . 23 . HB# 1 3
293 1 1 1 1 84 MET QB . 84 . HB# 1 3
293 1 2 1 1 24 PRO QD . 24 . HD# 1 3
294 1 1 1 1 41 LEU QB . 41 . HB# 1 3
294 1 1 1 1 64 LYS QG . 64 . HG# 1 3
294 1 2 1 1 63 ILE MD . 63 . HD1# 1 3
295 1 1 1 1 35 ALA MB . 35 . HB# 1 3
295 1 1 1 1 73 LYS QG . 73 . HG# 1 3
295 1 2 1 1 36 ASN HA . 36 . HA 1 3
296 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
296 1 1 1 1 33 ILE MD . 33 . HD1# 1 3
296 1 1 1 1 41 LEU QD . 41 . HD# 1 3
296 1 2 1 1 30 GLN HA . 30 . HA 1 3
297 1 1 1 1 33 ILE MG . 33 . HG2# 1 3
297 1 1 1 1 75 LEU QD . 75 . HD# 1 3
297 1 2 1 1 76 ALA MB . 76 . HB# 1 3
298 1 1 1 1 40 LYS QE . 40 . HE# 1 3
298 1 2 1 1 41 LEU QD . 41 . HD# 1 3
298 1 2 1 1 74 ILE MG . 74 . HG2# 1 3
299 1 1 1 1 40 LYS QB . 40 . HB# 1 3
299 1 1 1 1 42 GLU QB . 42 . HB# 1 3
299 1 1 1 1 50 GLU QB . 50 . HB# 1 3
299 1 1 1 1 59 GLU QB . 59 . HB# 1 3
299 1 1 1 1 61 ILE HB . 61 . HB 1 3
299 1 1 1 1 63 ILE HB . 63 . HB 1 3
299 1 2 1 1 60 LEU QD . 60 . HD# 1 3
300 1 1 1 1 35 ALA MB . 35 . HB# 1 3
300 1 2 1 1 40 LYS QB . 40 . HB# 1 3
300 1 2 1 1 61 ILE HB . 61 . HB 1 3
300 1 2 1 1 63 ILE HB . 63 . HB 1 3
301 1 1 1 1 34 ASN QB . 34 . HB# 1 3
301 1 1 1 1 39 LYS QE . 39 . HE# 1 3
301 1 1 1 1 64 LYS QE . 64 . HE# 1 3
301 1 2 1 1 66 ILE MD . 66 . HD1# 1 3
302 1 1 1 1 33 ILE MD . 33 . HD1# 1 3
302 1 2 1 1 34 ASN QB . 34 . HB# 1 3
302 1 2 1 1 40 LYS QE . 40 . HE# 1 3
303 1 1 1 1 36 ASN QB . 36 . HB# 1 3
303 1 1 1 1 37 ASP QB . 37 . HB# 1 3
303 1 1 1 1 46 PHE QB . 46 . HB# 1 3
303 1 2 1 1 41 LEU QB . 41 . HB# 1 3
304 1 1 1 1 28 LEU HA . 28 . HA 1 3
304 1 1 1 1 70 LYS HA . 70 . HA 1 3
304 1 2 1 1 33 ILE MD . 33 . HD1# 1 3
305 1 1 1 1 28 LEU QD . 28 . HD# 1 3
305 1 1 1 1 81 LEU QD . 81 . HD# 1 3
305 1 1 1 1 82 VAL QG . 82 . HG# 1 3
305 1 2 1 1 83 PRO QD . 83 . HD# 1 3
306 1 1 1 1 57 LYS H . 57 . HN 1 3
306 1 1 1 1 71 ALA H . 71 . HN 1 3
306 1 2 1 1 75 LEU QD . 75 . HD# 1 3
307 1 1 1 1 33 ILE MD . 33 . HD1# 1 3
307 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
307 1 2 1 1 77 GLU QG . 77 . HG# 1 3
308 1 1 1 1 17 GLU QB . 17 . HB# 1 3
308 1 1 1 1 50 GLU QB . 50 . HB# 1 3
308 1 1 1 1 56 PRO QG . 56 . HG# 1 3
308 1 1 1 1 59 GLU QB . 59 . HB# 1 3
308 1 1 1 1 61 ILE HB . 61 . HB 1 3
308 1 1 1 1 68 GLU QB . 68 . HB# 1 3
308 1 2 1 1 57 LYS QE . 57 . HE# 1 3
309 1 1 1 1 23 GLN QE . 23 . HE2# 1 3
309 1 1 1 1 76 ALA H . 76 . HN 1 3
309 1 2 1 1 75 LEU HA . 75 . HA 1 3
310 1 1 1 1 34 ASN QD . 34 . HD2# 1 3
310 1 1 1 1 70 LYS H . 70 . HN 1 3
310 1 2 1 1 69 ALA HA . 69 . HA 1 3
311 1 1 1 1 17 GLU QG . 17 . HG# 1 3
311 1 1 1 1 68 GLU QG . 68 . HG# 1 3
311 1 2 1 1 71 ALA MB . 71 . HB# 1 3
312 1 1 1 1 22 PRO QB . 22 . HB# 1 3
312 1 1 1 1 29 GLU QG . 29 . HG# 1 3
312 1 1 1 1 77 GLU QG . 77 . HG# 1 3
312 1 2 1 1 28 LEU QD . 28 . HD# 1 3
313 1 1 1 1 40 LYS QB . 40 . HB# 1 3
313 1 1 1 1 42 GLU QB . 42 . HB# 1 3
313 1 1 1 1 43 GLU QB . 43 . HB# 1 3
313 1 1 1 1 50 GLU QB . 50 . HB# 1 3
313 1 2 1 1 41 LEU HA . 41 . HA 1 3
314 1 1 1 1 29 GLU HA . 29 . HA 1 3
314 1 2 1 1 30 GLN H . 30 . HN 1 3
314 1 2 1 1 31 CYS H . 31 . HN 1 3
315 1 1 1 1 40 LYS HA . 40 . HA 1 3
315 1 2 1 1 61 ILE MG . 61 . HG2# 1 3
315 1 2 1 1 63 ILE MG . 63 . HG2# 1 3
316 1 1 1 1 68 GLU HA . 68 . HA 1 3
316 1 2 1 1 69 ALA H . 69 . HN 1 3
316 1 2 1 1 72 ASP H . 72 . HN 1 3
317 1 1 1 1 24 PRO QB . 24 . HB# 1 3
317 1 1 1 1 30 GLN QB . 30 . HB# 1 3
317 1 2 1 1 26 SER HA . 26 . HA 1 3
318 1 1 1 1 61 ILE MD . 61 . HD1# 1 3
318 1 1 1 1 61 ILE MG . 61 . HG2# 1 3
318 1 2 1 1 66 ILE HB . 66 . HB 1 3
319 1 1 1 1 22 PRO HA . 22 . HA 1 3
319 1 2 1 1 22 PRO QG . 22 . HG# 1 3
319 1 2 1 1 23 GLN QB . 23 . HB# 1 3
320 1 1 1 1 24 PRO HA . 24 . HA 1 3
320 1 2 1 1 24 PRO QD . 24 . HD# 1 3
320 1 2 1 1 26 SER QB . 26 . HB# 1 3
321 1 1 1 1 52 VAL QG . 52 . HG# 1 3
321 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
321 1 2 1 1 75 LEU QB . 75 . HB# 1 3
322 1 1 1 1 42 GLU QB . 42 . HB# 1 3
322 1 1 1 1 43 GLU QG . 43 . HG# 1 3
322 1 2 1 1 63 ILE MD . 63 . HD1# 1 3
323 1 1 1 1 34 ASN QD . 34 . HD2# 1 3
323 1 1 1 1 70 LYS H . 70 . HN 1 3
323 1 2 1 1 66 ILE MG . 66 . HG2# 1 3
324 1 1 1 1 41 LEU QB . 41 . HB# 1 3
324 1 1 1 1 43 GLU QG . 43 . HG# 1 3
324 1 1 1 1 59 GLU QB . 59 . HB# 1 3
324 1 2 1 1 46 PHE QE . 46 . HE# 1 3
325 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
325 1 1 1 1 41 LEU QD . 41 . HD# 1 3
325 1 1 1 1 60 LEU QD . 60 . HD# 1 3
325 1 2 1 1 46 PHE QD . 46 . HD# 1 3
326 1 1 1 1 41 LEU QB . 41 . HB# 1 3
326 1 1 1 1 55 ALA MB . 55 . HB# 1 3
326 1 2 1 1 46 PHE QD . 46 . HD# 1 3
327 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
327 1 1 1 1 41 LEU QD . 41 . HD# 1 3
327 1 2 1 1 46 PHE QD . 46 . HD# 1 3
328 1 1 1 1 43 GLU QB . 43 . HB# 1 3
328 1 1 1 1 50 GLU QB . 50 . HB# 1 3
328 1 1 1 1 59 GLU QB . 59 . HB# 1 3
328 1 2 1 1 46 PHE QE . 46 . HE# 1 3
329 1 1 1 1 40 LYS HA . 40 . HA 1 3
329 1 1 1 1 41 LEU HA . 41 . HA 1 3
329 1 1 1 1 45 GLY QA . 45 . HA# 1 3
329 1 1 1 1 60 LEU HA . 60 . HA 1 3
329 1 2 1 1 46 PHE QD . 46 . HD# 1 3
330 1 1 1 1 41 LEU QD . 41 . HD# 1 3
330 1 1 1 1 60 LEU QD . 60 . HD# 1 3
330 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
330 1 2 1 1 46 PHE QD . 46 . HD# 1 3
331 1 1 1 1 25 ILE MG . 25 . HG2# 1 3
331 1 1 1 1 63 ILE MD . 63 . HD1# 1 3
331 1 2 1 1 46 PHE QD . 46 . HD# 1 3
332 1 1 1 1 40 LYS HA . 40 . HA 1 3
332 1 1 1 1 41 LEU HA . 41 . HA 1 3
332 1 1 1 1 45 GLY QA . 45 . HA# 1 3
332 1 1 1 1 60 LEU HA . 60 . HA 1 3
332 1 2 1 1 46 PHE QE . 46 . HE# 1 3
333 1 1 1 1 46 PHE QE . 46 . HE# 1 3
333 1 2 1 1 50 GLU QB . 50 . HB# 1 3
333 1 2 1 1 60 LEU QB . 60 . HB# 1 3
334 1 1 1 1 41 LEU QB . 41 . HB# 1 3
334 1 1 1 1 43 GLU QG . 43 . HG# 1 3
334 1 2 1 1 46 PHE QD . 46 . HD# 1 3
335 1 1 1 1 46 PHE QB . 46 . HB# 1 3
335 1 1 1 1 50 GLU QG . 50 . HG# 1 3
335 1 2 1 1 46 PHE QE . 46 . HE# 1 3
336 1 1 1 1 25 ILE MD . 25 . HD1# 1 3
336 1 1 1 1 41 LEU QD . 41 . HD# 1 3
336 1 2 1 1 47 HIS HA . 47 . HA 1 3
337 1 1 1 1 46 PHE QE . 46 . HE# 1 3
337 1 2 1 1 56 PRO QD . 56 . HD# 1 3
337 1 2 1 1 57 LYS HA . 57 . HA 1 3
337 1 2 1 1 71 ALA HA . 71 . HA 1 3
338 1 1 1 1 49 VAL HB . 49 . HB 1 3
338 1 1 1 1 50 GLU QB . 50 . HB# 1 3
338 1 2 1 1 54 TYR QE . 54 . HE# 1 3
339 1 1 1 1 46 PHE QB . 46 . HB# 1 3
339 1 1 1 1 54 TYR QB . 54 . HB# 1 3
339 1 2 1 1 54 TYR QE . 54 . HE# 1 3
340 1 1 1 1 45 GLY QA . 45 . HA# 1 3
340 1 1 1 1 54 TYR QB . 54 . HB# 1 3
340 1 2 1 1 46 PHE QE . 46 . HE# 1 3
341 1 1 1 1 46 PHE QB . 46 . HB# 1 3
341 1 1 1 1 50 GLU QG . 50 . HG# 1 3
341 1 2 1 1 54 TYR QE . 54 . HE# 1 3
342 1 1 1 1 33 ILE MG . 33 . HG2# 1 3
342 1 1 1 1 38 VAL QG . 38 . HG# 1 3
342 1 2 1 1 41 LEU QD . 41 . HD# 1 3
343 1 1 1 1 29 GLU HA . 29 . HA 1 3
343 1 2 1 1 40 LYS QB . 40 . HB# 1 3
343 1 2 1 1 77 GLU QB . 77 . HB# 1 3
344 1 1 1 1 40 LYS HA . 40 . HA 1 3
344 1 2 1 1 43 GLU QG . 43 . HG# 1 3
344 1 2 1 1 46 PHE QB . 46 . HB# 1 3
345 1 1 1 1 26 SER HA . 26 . HA 1 3
345 1 2 1 1 27 ARG QB . 27 . HB# 1 3
345 1 2 1 1 28 LEU QB . 28 . HB# 1 3
346 1 1 1 1 33 ILE HA . 33 . HA 1 3
346 1 1 1 1 69 ALA HA . 69 . HA 1 3
346 1 1 1 1 73 LYS HA . 73 . HA 1 3
346 1 2 1 1 34 ASN QB . 34 . HB# 1 3
347 1 1 1 1 56 PRO QB . 56 . HB# 1 3
347 1 1 1 1 60 LEU QB . 60 . HB# 1 3
347 1 2 1 1 59 GLU QG . 59 . HG# 1 3
348 1 1 1 1 61 ILE H . 61 . HN 1 3
348 1 1 1 1 63 ILE H . 63 . HN 1 3
348 1 2 1 1 66 ILE HB . 66 . HB 1 3
349 1 1 1 1 34 ASN QD . 34 . HD2# 1 3
349 1 1 1 1 79 ALA H . 79 . HN 1 3
349 1 2 1 1 76 ALA MB . 76 . HB# 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.2 1 3
2 1 . . . . . 3.0 1.8 3.8 1 3
3 1 . . . . . 3.0 1.8 4.3 1 3
4 1 . . . . . 3.0 1.8 3.8 1 3
5 1 . . . . . 4.0 1.8 6.0 1 3
6 1 . . . . . 4.0 1.8 5.5 1 3
7 1 . . . . . 4.0 1.8 5.5 1 3
8 1 . . . . . 4.0 1.8 6.0 1 3
9 1 . . . . . 4.0 1.8 5.5 1 3
10 1 . . . . . 4.0 1.8 5.5 1 3
11 1 . . . . . 4.0 1.8 6.0 1 3
12 1 . . . . . 4.0 1.8 5.5 1 3
13 1 . . . . . 4.0 1.8 6.0 1 3
14 1 . . . . . 4.0 1.8 5.5 1 3
15 1 . . . . . 4.0 1.8 6.0 1 3
16 1 . . . . . 4.0 1.8 5.5 1 3
17 1 . . . . . 4.0 1.8 6.0 1 3
18 1 . . . . . 4.0 1.8 6.0 1 3
19 1 . . . . . 4.0 1.8 6.0 1 3
20 1 . . . . . 4.0 1.8 5.5 1 3
21 1 . . . . . 4.0 1.8 6.0 1 3
22 1 . . . . . 4.0 1.8 6.0 1 3
23 1 . . . . . 4.0 1.8 5.5 1 3
24 1 . . . . . 4.0 1.8 6.0 1 3
25 1 . . . . . 4.0 1.8 6.5 1 3
26 1 . . . . . 4.0 1.8 6.0 1 3
27 1 . . . . . 4.0 1.8 6.0 1 3
28 1 . . . . . 4.0 1.8 6.5 1 3
29 1 . . . . . 4.0 1.8 6.0 1 3
30 1 . . . . . 4.0 1.8 6.5 1 3
31 1 . . . . . 4.0 1.8 6.5 1 3
32 1 . . . . . 4.0 1.8 6.0 1 3
33 1 . . . . . 4.0 1.8 6.5 1 3
34 1 . . . . . 4.0 1.8 6.5 1 3
35 1 . . . . . 4.0 1.8 6.0 1 3
36 1 . . . . . 4.0 1.8 6.5 1 3
37 1 . . . . . 4.0 1.8 6.0 1 3
38 1 . . . . . 4.0 1.8 6.0 1 3
39 1 . . . . . 4.0 1.8 6.5 1 3
40 1 . . . . . 4.0 1.8 6.5 1 3
41 1 . . . . . 4.0 1.8 6.0 1 3
42 1 . . . . . 4.0 1.8 6.5 1 3
43 1 . . . . . 4.0 1.8 6.0 1 3
44 1 . . . . . 4.0 1.8 6.0 1 3
45 1 . . . . . 4.0 1.8 6.5 1 3
46 1 . . . . . 4.0 1.8 6.0 1 3
47 1 . . . . . 4.0 1.8 6.5 1 3
48 1 . . . . . 4.0 1.8 6.5 1 3
49 1 . . . . . 4.0 1.8 6.5 1 3
50 1 . . . . . 4.0 1.8 6.0 1 3
51 1 . . . . . 4.0 1.8 6.5 1 3
52 1 . . . . . 4.0 1.8 6.0 1 3
53 1 . . . . . 4.0 1.8 6.5 1 3
54 1 . . . . . 4.0 1.8 6.5 1 3
55 1 . . . . . 4.0 1.8 6.0 1 3
56 1 . . . . . 4.0 1.8 6.5 1 3
57 1 . . . . . 4.0 1.8 6.0 1 3
58 1 . . . . . 4.0 1.8 6.0 1 3
59 1 . . . . . 4.0 1.8 6.5 1 3
60 1 . . . . . 4.0 1.8 6.5 1 3
61 1 . . . . . 4.0 1.8 6.0 1 3
62 1 . . . . . 4.0 1.8 6.0 1 3
63 1 . . . . . 4.0 1.8 6.0 1 3
64 1 . . . . . 4.0 1.8 6.5 1 3
65 1 . . . . . 4.0 1.8 6.5 1 3
66 1 . . . . . 4.0 1.8 6.5 1 3
67 1 . . . . . 4.0 1.8 6.0 1 3
68 1 . . . . . 4.0 1.8 6.5 1 3
69 1 . . . . . 3.0 1.8 3.8 1 3
70 1 . . . . . 4.0 1.8 6.0 1 3
71 1 . . . . . 4.0 1.8 6.0 1 3
72 1 . . . . . 4.0 1.8 6.5 1 3
73 1 . . . . . 4.0 1.8 6.5 1 3
74 1 . . . . . 4.0 1.8 6.0 1 3
75 1 . . . . . 4.0 1.8 6.0 1 3
76 1 . . . . . 4.0 1.8 6.0 1 3
77 1 . . . . . 4.0 1.8 6.5 1 3
78 1 . . . . . 4.0 1.8 6.0 1 3
79 1 . . . . . 4.0 1.8 6.0 1 3
80 1 . . . . . 4.0 1.8 6.5 1 3
81 1 . . . . . 4.0 1.8 6.5 1 3
82 1 . . . . . 4.0 1.8 6.5 1 3
83 1 . . . . . 4.0 1.8 6.0 1 3
84 1 . . . . . 4.0 1.8 6.0 1 3
85 1 . . . . . 4.0 1.8 6.0 1 3
86 1 . . . . . 4.0 1.8 6.0 1 3
87 1 . . . . . 4.0 1.8 6.0 1 3
88 1 . . . . . 4.0 1.8 6.5 1 3
89 1 . . . . . 4.0 1.8 6.5 1 3
90 1 . . . . . 4.0 1.8 6.0 1 3
91 1 . . . . . 4.0 1.8 6.0 1 3
92 1 . . . . . 4.0 1.8 6.5 1 3
93 1 . . . . . 4.0 1.8 6.0 1 3
94 1 . . . . . 4.0 1.8 6.0 1 3
95 1 . . . . . 4.0 1.8 6.0 1 3
96 1 . . . . . 4.0 1.8 6.5 1 3
97 1 . . . . . 4.0 1.8 6.5 1 3
98 1 . . . . . 4.0 1.8 6.5 1 3
99 1 . . . . . 3.0 1.8 4.3 1 3
100 1 . . . . . 3.0 1.8 3.8 1 3
101 1 . . . . . 3.0 1.8 4.3 1 3
102 1 . . . . . 3.0 1.8 4.3 1 3
103 1 . . . . . 3.0 1.8 4.3 1 3
104 1 . . . . . 3.0 1.8 4.3 1 3
105 1 . . . . . 3.0 1.8 4.3 1 3
106 1 . . . . . 3.0 1.8 4.3 1 3
107 1 . . . . . 4.0 1.8 6.0 1 3
108 1 . . . . . 4.0 1.8 6.0 1 3
109 1 . . . . . 4.0 1.8 6.0 1 3
110 1 . . . . . 4.0 1.8 5.5 1 3
111 1 . . . . . 4.0 1.8 6.0 1 3
112 1 . . . . . 4.0 1.8 6.0 1 3
113 1 . . . . . 4.0 1.8 6.0 1 3
114 1 . . . . . 4.0 1.8 6.0 1 3
115 1 . . . . . 4.0 1.8 6.0 1 3
116 1 . . . . . 4.0 1.8 6.0 1 3
117 1 . . . . . 4.0 1.8 6.0 1 3
118 1 . . . . . 4.0 1.8 6.0 1 3
119 1 . . . . . 4.0 1.8 6.0 1 3
120 1 . . . . . 4.0 1.8 6.0 1 3
121 1 . . . . . 4.0 1.8 6.0 1 3
122 1 . . . . . 4.0 1.8 6.0 1 3
123 1 . . . . . 4.0 1.8 6.0 1 3
124 1 . . . . . 4.0 1.8 5.5 1 3
125 1 . . . . . 4.0 1.8 6.0 1 3
126 1 . . . . . 4.0 1.8 6.0 1 3
127 1 . . . . . 4.0 1.8 6.0 1 3
128 1 . . . . . 4.0 1.8 6.0 1 3
129 1 . . . . . 4.0 1.8 6.0 1 3
130 1 . . . . . 4.0 1.8 6.0 1 3
131 1 . . . . . 4.0 1.8 6.0 1 3
132 1 . . . . . 4.0 1.8 6.0 1 3
133 1 . . . . . 4.0 1.8 6.0 1 3
134 1 . . . . . 4.0 1.8 6.0 1 3
135 1 . . . . . 4.0 1.8 6.0 1 3
136 1 . . . . . 4.0 1.8 6.0 1 3
137 1 . . . . . 4.0 1.8 6.0 1 3
138 1 . . . . . 4.0 1.8 6.0 1 3
139 1 . . . . . 4.0 1.8 6.0 1 3
140 1 . . . . . 4.0 1.8 6.0 1 3
141 1 . . . . . 4.0 1.8 6.0 1 3
142 1 . . . . . 4.0 1.8 6.0 1 3
143 1 . . . . . 4.0 1.8 6.0 1 3
144 1 . . . . . 4.0 1.8 6.0 1 3
145 1 . . . . . 4.0 1.8 5.5 1 3
146 1 . . . . . 4.0 1.8 6.0 1 3
147 1 . . . . . 4.0 1.8 6.0 1 3
148 1 . . . . . 4.0 1.8 6.0 1 3
149 1 . . . . . 4.0 1.8 6.0 1 3
150 1 . . . . . 4.0 1.8 6.0 1 3
151 1 . . . . . 4.0 1.8 5.5 1 3
152 1 . . . . . 4.0 1.8 5.5 1 3
153 1 . . . . . 4.0 1.8 6.0 1 3
154 1 . . . . . 4.0 1.8 5.5 1 3
155 1 . . . . . 4.0 1.8 6.0 1 3
156 1 . . . . . 4.0 1.8 5.5 1 3
157 1 . . . . . 4.0 1.8 6.0 1 3
158 1 . . . . . 4.0 1.8 5.5 1 3
159 1 . . . . . 4.0 1.8 6.0 1 3
160 1 . . . . . 4.0 1.8 6.0 1 3
161 1 . . . . . 4.0 1.8 6.0 1 3
162 1 . . . . . 4.0 1.8 6.0 1 3
163 1 . . . . . 4.0 1.8 6.0 1 3
164 1 . . . . . 4.0 1.8 6.0 1 3
165 1 . . . . . 4.0 1.8 6.0 1 3
166 1 . . . . . 4.0 1.8 6.0 1 3
167 1 . . . . . 4.0 1.8 6.0 1 3
168 1 . . . . . 4.0 1.8 6.0 1 3
169 1 . . . . . 4.0 1.8 5.5 1 3
170 1 . . . . . 4.0 1.8 5.5 1 3
171 1 . . . . . 4.0 1.8 6.0 1 3
172 1 . . . . . 4.0 1.8 6.0 1 3
173 1 . . . . . 4.0 1.8 6.0 1 3
174 1 . . . . . 4.0 1.8 5.5 1 3
175 1 . . . . . 4.0 1.8 5.5 1 3
176 1 . . . . . 4.0 1.8 5.5 1 3
177 1 . . . . . 4.0 1.8 6.0 1 3
178 1 . . . . . 4.0 1.8 6.0 1 3
179 1 . . . . . 4.0 1.8 6.0 1 3
180 1 . . . . . 4.0 1.8 6.0 1 3
181 1 . . . . . 4.0 1.8 6.0 1 3
182 1 . . . . . 4.0 1.8 6.0 1 3
183 1 . . . . . 4.0 1.8 6.0 1 3
184 1 . . . . . 4.0 1.8 6.0 1 3
185 1 . . . . . 4.0 1.8 6.0 1 3
186 1 . . . . . 4.0 1.8 5.5 1 3
187 1 . . . . . 4.0 1.8 6.5 1 3
188 1 . . . . . 4.0 1.8 6.5 1 3
189 1 . . . . . 4.0 1.8 6.5 1 3
190 1 . . . . . 4.0 1.8 6.0 1 3
191 1 . . . . . 4.0 1.8 6.5 1 3
192 1 . . . . . 4.0 1.8 6.5 1 3
193 1 . . . . . 4.0 1.8 6.5 1 3
194 1 . . . . . 4.0 1.8 6.5 1 3
195 1 . . . . . 4.0 1.8 6.5 1 3
196 1 . . . . . 4.0 1.8 6.5 1 3
197 1 . . . . . 4.0 1.8 6.5 1 3
198 1 . . . . . 4.0 1.8 6.0 1 3
199 1 . . . . . 4.0 1.8 6.5 1 3
200 1 . . . . . 4.0 1.8 6.5 1 3
201 1 . . . . . 4.0 1.8 6.0 1 3
202 1 . . . . . 4.0 1.8 6.0 1 3
203 1 . . . . . 4.0 1.8 6.5 1 3
204 1 . . . . . 4.0 1.8 6.5 1 3
205 1 . . . . . 4.0 1.8 6.5 1 3
206 1 . . . . . 4.0 1.8 6.0 1 3
207 1 . . . . . 4.0 1.8 6.5 1 3
208 1 . . . . . 4.0 1.8 6.0 1 3
209 1 . . . . . 4.0 1.8 6.5 1 3
210 1 . . . . . 4.0 1.8 6.5 1 3
211 1 . . . . . 4.0 1.8 6.5 1 3
212 1 . . . . . 4.0 1.8 6.0 1 3
213 1 . . . . . 4.0 1.8 6.5 1 3
214 1 . . . . . 4.0 1.8 6.5 1 3
215 1 . . . . . 4.0 1.8 6.5 1 3
216 1 . . . . . 4.0 1.8 6.5 1 3
217 1 . . . . . 4.0 1.8 6.0 1 3
218 1 . . . . . 4.0 1.8 6.5 1 3
219 1 . . . . . 4.0 1.8 6.5 1 3
220 1 . . . . . 4.0 1.8 6.0 1 3
221 1 . . . . . 4.0 1.8 6.0 1 3
222 1 . . . . . 4.0 1.8 6.5 1 3
223 1 . . . . . 4.0 1.8 6.0 1 3
224 1 . . . . . 4.0 1.8 6.5 1 3
225 1 . . . . . 4.0 1.8 6.5 1 3
226 1 . . . . . 4.0 1.8 6.0 1 3
227 1 . . . . . 4.0 1.8 6.0 1 3
228 1 . . . . . 4.0 1.8 6.0 1 3
229 1 . . . . . 4.0 1.8 6.0 1 3
230 1 . . . . . 4.0 1.8 6.5 1 3
231 1 . . . . . 4.0 1.8 6.5 1 3
232 1 . . . . . 4.0 1.8 6.0 1 3
233 1 . . . . . 4.0 1.8 6.0 1 3
234 1 . . . . . 4.0 1.8 6.5 1 3
235 1 . . . . . 4.0 1.8 6.5 1 3
236 1 . . . . . 4.0 1.8 6.5 1 3
237 1 . . . . . 4.0 1.8 6.5 1 3
238 1 . . . . . 4.0 1.8 6.5 1 3
239 1 . . . . . 4.0 1.8 6.0 1 3
240 1 . . . . . 4.0 1.8 6.0 1 3
241 1 . . . . . 4.0 1.8 6.5 1 3
242 1 . . . . . 4.0 1.8 6.5 1 3
243 1 . . . . . 4.0 1.8 6.5 1 3
244 1 . . . . . 4.0 1.8 6.5 1 3
245 1 . . . . . 4.0 1.8 6.5 1 3
246 1 . . . . . 4.0 1.8 6.5 1 3
247 1 . . . . . 4.0 1.8 6.5 1 3
248 1 . . . . . 4.0 1.8 6.0 1 3
249 1 . . . . . 4.0 1.8 6.5 1 3
250 1 . . . . . 4.0 1.8 6.5 1 3
251 1 . . . . . 4.0 1.8 6.5 1 3
252 1 . . . . . 4.0 1.8 6.5 1 3
253 1 . . . . . 4.0 1.8 6.5 1 3
254 1 . . . . . 4.0 1.8 6.5 1 3
255 1 . . . . . 4.0 1.8 6.0 1 3
256 1 . . . . . 4.0 1.8 6.5 1 3
257 1 . . . . . 4.0 1.8 6.5 1 3
258 1 . . . . . 4.0 1.8 6.5 1 3
259 1 . . . . . 4.0 1.8 6.5 1 3
260 1 . . . . . 4.0 1.8 6.5 1 3
261 1 . . . . . 4.0 1.8 6.5 1 3
262 1 . . . . . 4.0 1.8 6.0 1 3
263 1 . . . . . 4.0 1.8 6.5 1 3
264 1 . . . . . 4.0 1.8 6.0 1 3
265 1 . . . . . 4.0 1.8 6.5 1 3
266 1 . . . . . 4.0 1.8 6.0 1 3
267 1 . . . . . 4.0 1.8 6.0 1 3
268 1 . . . . . 4.0 1.8 6.5 1 3
269 1 . . . . . 4.0 1.8 6.5 1 3
270 1 . . . . . 4.0 1.8 6.0 1 3
271 1 . . . . . 4.0 1.8 6.5 1 3
272 1 . . . . . 4.0 1.8 6.5 1 3
273 1 . . . . . 4.0 1.8 6.0 1 3
274 1 . . . . . 4.0 1.8 6.0 1 3
275 1 . . . . . 4.0 1.8 6.0 1 3
276 1 . . . . . 4.0 1.8 6.5 1 3
277 1 . . . . . 4.0 1.8 6.5 1 3
278 1 . . . . . 4.0 1.8 6.5 1 3
279 1 . . . . . 4.0 1.8 6.5 1 3
280 1 . . . . . 4.0 1.8 6.5 1 3
281 1 . . . . . 4.0 1.8 6.5 1 3
282 1 . . . . . 4.0 1.8 6.0 1 3
283 1 . . . . . 4.0 1.8 6.5 1 3
284 1 . . . . . 4.0 1.8 6.0 1 3
285 1 . . . . . 4.0 1.8 6.5 1 3
286 1 . . . . . 4.0 1.8 6.5 1 3
287 1 . . . . . 4.0 1.8 6.5 1 3
288 1 . . . . . 4.0 1.8 6.0 1 3
289 1 . . . . . 4.0 1.8 6.5 1 3
290 1 . . . . . 4.0 1.8 6.5 1 3
291 1 . . . . . 4.0 1.8 6.0 1 3
292 1 . . . . . 4.0 1.8 6.0 1 3
293 1 . . . . . 4.0 1.8 6.0 1 3
294 1 . . . . . 4.0 1.8 6.5 1 3
295 1 . . . . . 4.0 1.8 6.5 1 3
296 1 . . . . . 4.0 1.8 6.5 1 3
297 1 . . . . . 4.0 1.8 6.5 1 3
298 1 . . . . . 4.0 1.8 6.5 1 3
299 1 . . . . . 4.0 1.8 6.5 1 3
300 1 . . . . . 4.0 1.8 6.5 1 3
301 1 . . . . . 4.0 1.8 6.5 1 3
302 1 . . . . . 4.0 1.8 6.5 1 3
303 1 . . . . . 4.0 1.8 6.0 1 3
304 1 . . . . . 4.0 1.8 6.5 1 3
305 1 . . . . . 4.0 1.8 6.5 1 3
306 1 . . . . . 4.0 1.8 6.5 1 3
307 1 . . . . . 4.0 1.8 6.5 1 3
308 1 . . . . . 4.0 1.8 6.0 1 3
309 1 . . . . . 4.0 1.8 6.0 1 3
310 1 . . . . . 4.0 1.8 6.0 1 3
311 1 . . . . . 4.0 1.8 6.5 1 3
312 1 . . . . . 4.0 1.8 6.5 1 3
313 1 . . . . . 4.0 1.8 6.0 1 3
314 1 . . . . . 3.0 1.8 3.8 1 3
315 1 . . . . . 3.0 1.8 4.3 1 3
316 1 . . . . . 3.0 1.8 3.8 1 3
317 1 . . . . . 3.0 1.8 3.8 1 3
318 1 . . . . . 3.0 1.8 4.3 1 3
319 1 . . . . . 3.0 1.8 3.8 1 3
320 1 . . . . . 3.0 1.8 3.8 1 3
321 1 . . . . . 3.0 1.8 4.3 1 3
322 1 . . . . . 3.0 1.8 4.3 1 3
323 1 . . . . . 3.0 1.8 4.3 1 3
324 1 . . . . . 4.0 1.8 5.5 1 3
325 1 . . . . . 4.0 1.8 6.0 1 3
326 1 . . . . . 4.0 1.8 6.0 1 3
327 1 . . . . . 4.0 1.8 6.0 1 3
328 1 . . . . . 4.0 1.8 5.5 1 3
329 1 . . . . . 4.0 1.8 5.5 1 3
330 1 . . . . . 4.0 1.8 6.0 1 3
331 1 . . . . . 4.0 1.8 6.0 1 3
332 1 . . . . . 4.0 1.8 5.5 1 3
333 1 . . . . . 4.0 1.8 5.5 1 3
334 1 . . . . . 4.0 1.8 5.5 1 3
335 1 . . . . . 4.0 1.8 5.5 1 3
336 1 . . . . . 4.0 1.8 6.5 1 3
337 1 . . . . . 4.0 1.8 6.0 1 3
338 1 . . . . . 4.0 1.8 6.0 1 3
339 1 . . . . . 4.0 1.8 6.0 1 3
340 1 . . . . . 4.0 1.8 6.0 1 3
341 1 . . . . . 4.0 1.8 6.0 1 3
342 1 . . . . . 4.0 1.8 6.5 1 3
343 1 . . . . . 4.0 1.8 6.0 1 3
344 1 . . . . . 4.0 1.8 6.0 1 3
345 1 . . . . . 4.0 1.8 6.0 1 3
346 1 . . . . . 4.0 1.8 6.0 1 3
347 1 . . . . . 4.0 1.8 6.0 1 3
348 1 . . . . . 4.0 1.8 6.0 1 3
349 1 . . . . . 4.0 1.8 6.5 1 3
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 16 GLU C C -9.755 -9.148 3.718 1.00 . A A . 16 GLU C 1 1
1 2 1 1 16 GLU CA C -11.033 -8.871 4.512 1.00 . A A . 16 GLU CA 1 1
1 3 1 1 16 GLU CB C -11.141 -7.385 4.854 1.00 . A A . 16 GLU CB 1 1
1 4 1 1 16 GLU CD C -9.399 -5.595 4.969 1.00 . A A . 16 GLU CD 1 1
1 5 1 1 16 GLU CG C -9.861 -6.929 5.559 1.00 . A A . 16 GLU CG 1 1
1 6 1 1 16 GLU H H -10.286 -10.342 5.784 1.00 . A A . 16 GLU H 1 1
1 7 1 1 16 GLU HA H -11.900 -9.183 3.952 1.00 . A A . 16 GLU HA 1 1
1 8 1 1 16 GLU HB2 H -11.276 -6.815 3.946 1.00 . A A . 16 GLU HB2 1 1
1 9 1 1 16 GLU HB3 H -11.985 -7.226 5.508 1.00 . A A . 16 GLU HB3 1 1
1 10 1 1 16 GLU HG2 H -10.056 -6.808 6.615 1.00 . A A . 16 GLU HG2 1 1
1 11 1 1 16 GLU HG3 H -9.088 -7.669 5.417 1.00 . A A . 16 GLU HG3 1 1
1 12 1 1 16 GLU N N -10.984 -9.572 5.829 1.00 . A A . 16 GLU N 1 1
1 13 1 1 16 GLU O O -8.711 -9.419 4.277 1.00 . A A . 16 GLU O 1 1
1 14 1 1 16 GLU OE1 O -9.127 -5.557 3.781 1.00 . A A . 16 GLU OE1 1 1
1 15 1 1 16 GLU OE2 O -9.325 -4.633 5.717 1.00 . A A . 16 GLU OE2 1 1
1 16 1 1 17 GLU C C -8.580 -8.367 0.403 1.00 . A A . 17 GLU C 1 1
1 17 1 1 17 GLU CA C -8.619 -9.338 1.585 1.00 . A A . 17 GLU CA 1 1
1 18 1 1 17 GLU CB C -8.771 -10.778 1.096 1.00 . A A . 17 GLU CB 1 1
1 19 1 1 17 GLU CD C -8.844 -13.171 1.814 1.00 . A A . 17 GLU CD 1 1
1 20 1 1 17 GLU CG C -8.523 -11.743 2.257 1.00 . A A . 17 GLU CG 1 1
1 21 1 1 17 GLU H H -10.681 -8.859 1.986 1.00 . A A . 17 GLU H 1 1
1 22 1 1 17 GLU HA H -7.725 -9.243 2.181 1.00 . A A . 17 GLU HA 1 1
1 23 1 1 17 GLU HB2 H -9.771 -10.924 0.713 1.00 . A A . 17 GLU HB2 1 1
1 24 1 1 17 GLU HB3 H -8.054 -10.970 0.312 1.00 . A A . 17 GLU HB3 1 1
1 25 1 1 17 GLU HG2 H -7.487 -11.683 2.559 1.00 . A A . 17 GLU HG2 1 1
1 26 1 1 17 GLU HG3 H -9.156 -11.475 3.089 1.00 . A A . 17 GLU HG3 1 1
1 27 1 1 17 GLU N N -9.829 -9.081 2.417 1.00 . A A . 17 GLU N 1 1
1 28 1 1 17 GLU O O -9.548 -8.210 -0.315 1.00 . A A . 17 GLU O 1 1
1 29 1 1 17 GLU OE1 O -7.955 -13.821 1.288 1.00 . A A . 17 GLU OE1 1 1
1 30 1 1 17 GLU OE2 O -9.973 -13.590 2.007 1.00 . A A . 17 GLU OE2 1 1
1 31 1 1 18 GLU C C -8.420 -5.646 -0.778 1.00 . A A . 18 GLU C 1 1
1 32 1 1 18 GLU CA C -7.373 -6.752 -0.937 1.00 . A A . 18 GLU CA 1 1
1 33 1 1 18 GLU CB C -7.654 -7.587 -2.185 1.00 . A A . 18 GLU CB 1 1
1 34 1 1 18 GLU CD C -5.370 -8.143 -3.031 1.00 . A A . 18 GLU CD 1 1
1 35 1 1 18 GLU CG C -6.607 -7.273 -3.255 1.00 . A A . 18 GLU CG 1 1
1 36 1 1 18 GLU H H -6.703 -7.855 0.786 1.00 . A A . 18 GLU H 1 1
1 37 1 1 18 GLU HA H -6.382 -6.330 -0.990 1.00 . A A . 18 GLU HA 1 1
1 38 1 1 18 GLU HB2 H -7.607 -8.636 -1.931 1.00 . A A . 18 GLU HB2 1 1
1 39 1 1 18 GLU HB3 H -8.637 -7.350 -2.564 1.00 . A A . 18 GLU HB3 1 1
1 40 1 1 18 GLU HG2 H -7.020 -7.477 -4.232 1.00 . A A . 18 GLU HG2 1 1
1 41 1 1 18 GLU HG3 H -6.329 -6.232 -3.191 1.00 . A A . 18 GLU HG3 1 1
1 42 1 1 18 GLU N N -7.471 -7.714 0.197 1.00 . A A . 18 GLU N 1 1
1 43 1 1 18 GLU O O -9.031 -5.503 0.262 1.00 . A A . 18 GLU O 1 1
1 44 1 1 18 GLU OE1 O -5.507 -9.185 -2.410 1.00 . A A . 18 GLU OE1 1 1
1 45 1 1 18 GLU OE2 O -4.306 -7.754 -3.483 1.00 . A A . 18 GLU OE2 1 1
1 46 1 1 19 SER C C -10.150 -3.395 -3.096 1.00 . A A . 19 SER C 1 1
1 47 1 1 19 SER CA C -9.638 -3.768 -1.704 1.00 . A A . 19 SER CA 1 1
1 48 1 1 19 SER CB C -8.887 -2.594 -1.080 1.00 . A A . 19 SER CB 1 1
1 49 1 1 19 SER H H -8.128 -4.995 -2.631 1.00 . A A . 19 SER H 1 1
1 50 1 1 19 SER HA H -10.457 -4.063 -1.066 1.00 . A A . 19 SER HA 1 1
1 51 1 1 19 SER HB2 H -8.254 -2.951 -0.284 1.00 . A A . 19 SER HB2 1 1
1 52 1 1 19 SER HB3 H -8.277 -2.117 -1.835 1.00 . A A . 19 SER HB3 1 1
1 53 1 1 19 SER HG H -10.321 -1.296 -1.286 1.00 . A A . 19 SER HG 1 1
1 54 1 1 19 SER N N -8.631 -4.864 -1.801 1.00 . A A . 19 SER N 1 1
1 55 1 1 19 SER O O -9.429 -3.463 -4.072 1.00 . A A . 19 SER O 1 1
1 56 1 1 19 SER OG O -9.824 -1.665 -0.552 1.00 . A A . 19 SER OG 1 1
1 57 1 1 20 PHE C C -12.456 -1.181 -4.498 1.00 . A A . 20 PHE C 1 1
1 58 1 1 20 PHE CA C -11.947 -2.624 -4.526 1.00 . A A . 20 PHE CA 1 1
1 59 1 1 20 PHE CB C -13.105 -3.594 -4.755 1.00 . A A . 20 PHE CB 1 1
1 60 1 1 20 PHE CD1 C -14.793 -2.430 -3.289 1.00 . A A . 20 PHE CD1 1 1
1 61 1 1 20 PHE CD2 C -14.109 -4.685 -2.715 1.00 . A A . 20 PHE CD2 1 1
1 62 1 1 20 PHE CE1 C -15.646 -2.406 -2.179 1.00 . A A . 20 PHE CE1 1 1
1 63 1 1 20 PHE CE2 C -14.962 -4.660 -1.604 1.00 . A A . 20 PHE CE2 1 1
1 64 1 1 20 PHE CG C -14.025 -3.569 -3.557 1.00 . A A . 20 PHE CG 1 1
1 65 1 1 20 PHE CZ C -15.730 -3.520 -1.337 1.00 . A A . 20 PHE CZ 1 1
1 66 1 1 20 PHE H H -11.954 -2.953 -2.397 1.00 . A A . 20 PHE H 1 1
1 67 1 1 20 PHE HA H -11.203 -2.749 -5.297 1.00 . A A . 20 PHE HA 1 1
1 68 1 1 20 PHE HB2 H -13.654 -3.298 -5.637 1.00 . A A . 20 PHE HB2 1 1
1 69 1 1 20 PHE HB3 H -12.718 -4.593 -4.890 1.00 . A A . 20 PHE HB3 1 1
1 70 1 1 20 PHE HD1 H -14.728 -1.570 -3.939 1.00 . A A . 20 PHE HD1 1 1
1 71 1 1 20 PHE HD2 H -13.516 -5.564 -2.921 1.00 . A A . 20 PHE HD2 1 1
1 72 1 1 20 PHE HE1 H -16.238 -1.527 -1.973 1.00 . A A . 20 PHE HE1 1 1
1 73 1 1 20 PHE HE2 H -15.027 -5.520 -0.954 1.00 . A A . 20 PHE HE2 1 1
1 74 1 1 20 PHE HZ H -16.388 -3.501 -0.480 1.00 . A A . 20 PHE HZ 1 1
1 75 1 1 20 PHE N N -11.389 -3.001 -3.196 1.00 . A A . 20 PHE N 1 1
1 76 1 1 20 PHE O O -13.295 -0.794 -5.287 1.00 . A A . 20 PHE O 1 1
1 77 1 1 21 GLY C C -11.250 1.972 -3.815 1.00 . A A . 21 GLY C 1 1
1 78 1 1 21 GLY CA C -12.421 1.032 -3.517 1.00 . A A . 21 GLY CA 1 1
1 79 1 1 21 GLY H H -11.285 -0.711 -2.963 1.00 . A A . 21 GLY H 1 1
1 80 1 1 21 GLY HA2 H -13.207 1.192 -4.242 1.00 . A A . 21 GLY HA2 1 1
1 81 1 1 21 GLY HA3 H -12.798 1.233 -2.527 1.00 . A A . 21 GLY HA3 1 1
1 82 1 1 21 GLY N N -11.960 -0.381 -3.593 1.00 . A A . 21 GLY N 1 1
1 83 1 1 21 GLY O O -10.512 1.764 -4.757 1.00 . A A . 21 GLY O 1 1
1 84 1 1 22 PRO C C -8.732 3.439 -2.584 1.00 . A A . 22 PRO C 1 1
1 85 1 1 22 PRO CA C -10.040 3.974 -3.173 1.00 . A A . 22 PRO CA 1 1
1 86 1 1 22 PRO CB C -10.530 5.181 -2.382 1.00 . A A . 22 PRO CB 1 1
1 87 1 1 22 PRO CD C -11.974 3.296 -1.845 1.00 . A A . 22 PRO CD 1 1
1 88 1 1 22 PRO CG C -11.465 4.627 -1.349 1.00 . A A . 22 PRO CG 1 1
1 89 1 1 22 PRO HA H -9.918 4.233 -4.212 1.00 . A A . 22 PRO HA 1 1
1 90 1 1 22 PRO HB2 H -9.697 5.680 -1.908 1.00 . A A . 22 PRO HB2 1 1
1 91 1 1 22 PRO HB3 H -11.059 5.863 -3.029 1.00 . A A . 22 PRO HB3 1 1
1 92 1 1 22 PRO HD2 H -11.862 2.542 -1.076 1.00 . A A . 22 PRO HD2 1 1
1 93 1 1 22 PRO HD3 H -13.004 3.375 -2.153 1.00 . A A . 22 PRO HD3 1 1
1 94 1 1 22 PRO HG2 H -10.938 4.493 -0.416 1.00 . A A . 22 PRO HG2 1 1
1 95 1 1 22 PRO HG3 H -12.296 5.301 -1.208 1.00 . A A . 22 PRO HG3 1 1
1 96 1 1 22 PRO N N -11.125 2.984 -2.998 1.00 . A A . 22 PRO N 1 1
1 97 1 1 22 PRO O O -8.734 2.592 -1.712 1.00 . A A . 22 PRO O 1 1
1 98 1 1 23 GLN C C -5.351 4.605 -2.270 1.00 . A A . 23 GLN C 1 1
1 99 1 1 23 GLN CA C -6.313 3.445 -2.504 1.00 . A A . 23 GLN CA 1 1
1 100 1 1 23 GLN CB C -5.768 2.500 -3.575 1.00 . A A . 23 GLN CB 1 1
1 101 1 1 23 GLN CD C -7.084 0.640 -2.547 1.00 . A A . 23 GLN CD 1 1
1 102 1 1 23 GLN CG C -5.695 1.078 -3.016 1.00 . A A . 23 GLN CG 1 1
1 103 1 1 23 GLN H H -7.632 4.612 -3.748 1.00 . A A . 23 GLN H 1 1
1 104 1 1 23 GLN HA H -6.457 2.912 -1.583 1.00 . A A . 23 GLN HA 1 1
1 105 1 1 23 GLN HB2 H -6.422 2.516 -4.435 1.00 . A A . 23 GLN HB2 1 1
1 106 1 1 23 GLN HB3 H -4.779 2.820 -3.869 1.00 . A A . 23 GLN HB3 1 1
1 107 1 1 23 GLN HE21 H -6.533 0.425 -0.652 1.00 . A A . 23 GLN HE21 1 1
1 108 1 1 23 GLN HE22 H -8.161 0.075 -0.978 1.00 . A A . 23 GLN HE22 1 1
1 109 1 1 23 GLN HG2 H -5.346 0.406 -3.788 1.00 . A A . 23 GLN HG2 1 1
1 110 1 1 23 GLN HG3 H -5.011 1.053 -2.181 1.00 . A A . 23 GLN HG3 1 1
1 111 1 1 23 GLN N N -7.615 3.927 -3.047 1.00 . A A . 23 GLN N 1 1
1 112 1 1 23 GLN NE2 N -7.275 0.357 -1.288 1.00 . A A . 23 GLN NE2 1 1
1 113 1 1 23 GLN O O -4.167 4.468 -2.488 1.00 . A A . 23 GLN O 1 1
1 114 1 1 23 GLN OE1 O -8.005 0.553 -3.335 1.00 . A A . 23 GLN OE1 1 1
1 115 1 1 24 PRO C C -4.082 6.518 -0.355 1.00 . A A . 24 PRO C 1 1
1 116 1 1 24 PRO CA C -5.007 6.871 -1.515 1.00 . A A . 24 PRO CA 1 1
1 117 1 1 24 PRO CB C -5.995 7.975 -1.138 1.00 . A A . 24 PRO CB 1 1
1 118 1 1 24 PRO CD C -7.277 5.973 -1.462 1.00 . A A . 24 PRO CD 1 1
1 119 1 1 24 PRO CG C -7.209 7.247 -0.661 1.00 . A A . 24 PRO CG 1 1
1 120 1 1 24 PRO HA H -4.443 7.152 -2.390 1.00 . A A . 24 PRO HA 1 1
1 121 1 1 24 PRO HB2 H -5.586 8.593 -0.351 1.00 . A A . 24 PRO HB2 1 1
1 122 1 1 24 PRO HB3 H -6.240 8.574 -2.002 1.00 . A A . 24 PRO HB3 1 1
1 123 1 1 24 PRO HD2 H -7.690 5.171 -0.864 1.00 . A A . 24 PRO HD2 1 1
1 124 1 1 24 PRO HD3 H -7.854 6.118 -2.361 1.00 . A A . 24 PRO HD3 1 1
1 125 1 1 24 PRO HG2 H -7.115 7.023 0.393 1.00 . A A . 24 PRO HG2 1 1
1 126 1 1 24 PRO HG3 H -8.093 7.838 -0.840 1.00 . A A . 24 PRO HG3 1 1
1 127 1 1 24 PRO N N -5.873 5.706 -1.796 1.00 . A A . 24 PRO N 1 1
1 128 1 1 24 PRO O O -4.103 7.140 0.688 1.00 . A A . 24 PRO O 1 1
1 129 1 1 25 ILE C C -1.250 6.128 0.718 1.00 . A A . 25 ILE C 1 1
1 130 1 1 25 ILE CA C -2.352 5.091 0.549 1.00 . A A . 25 ILE CA 1 1
1 131 1 1 25 ILE CB C -1.774 3.751 0.093 1.00 . A A . 25 ILE CB 1 1
1 132 1 1 25 ILE CD1 C 0.448 3.203 -0.907 1.00 . A A . 25 ILE CD1 1 1
1 133 1 1 25 ILE CG1 C -0.862 3.964 -1.117 1.00 . A A . 25 ILE CG1 1 1
1 134 1 1 25 ILE CG2 C -2.915 2.808 -0.294 1.00 . A A . 25 ILE CG2 1 1
1 135 1 1 25 ILE H H -3.274 5.019 -1.382 1.00 . A A . 25 ILE H 1 1
1 136 1 1 25 ILE HA H -2.896 4.965 1.461 1.00 . A A . 25 ILE HA 1 1
1 137 1 1 25 ILE HB H -1.207 3.315 0.900 1.00 . A A . 25 ILE HB 1 1
1 138 1 1 25 ILE HD11 H 0.339 2.521 -0.077 1.00 . A A . 25 ILE HD11 1 1
1 139 1 1 25 ILE HD12 H 0.690 2.646 -1.801 1.00 . A A . 25 ILE HD12 1 1
1 140 1 1 25 ILE HD13 H 1.241 3.903 -0.694 1.00 . A A . 25 ILE HD13 1 1
1 141 1 1 25 ILE HG12 H -1.354 3.596 -2.005 1.00 . A A . 25 ILE HG12 1 1
1 142 1 1 25 ILE HG13 H -0.650 5.016 -1.232 1.00 . A A . 25 ILE HG13 1 1
1 143 1 1 25 ILE HG21 H -3.844 3.181 0.110 1.00 . A A . 25 ILE HG21 1 1
1 144 1 1 25 ILE HG22 H -2.986 2.753 -1.371 1.00 . A A . 25 ILE HG22 1 1
1 145 1 1 25 ILE HG23 H -2.719 1.823 0.103 1.00 . A A . 25 ILE HG23 1 1
1 146 1 1 25 ILE N N -3.272 5.506 -0.533 1.00 . A A . 25 ILE N 1 1
1 147 1 1 25 ILE O O -0.420 6.037 1.600 1.00 . A A . 25 ILE O 1 1
1 148 1 1 26 SER C C 0.026 8.566 1.436 1.00 . A A . 26 SER C 1 1
1 149 1 1 26 SER CA C -0.178 8.154 -0.027 1.00 . A A . 26 SER CA 1 1
1 150 1 1 26 SER CB C -0.700 9.330 -0.852 1.00 . A A . 26 SER CB 1 1
1 151 1 1 26 SER H H -1.912 7.155 -0.843 1.00 . A A . 26 SER H 1 1
1 152 1 1 26 SER HA H 0.747 7.794 -0.447 1.00 . A A . 26 SER HA 1 1
1 153 1 1 26 SER HB2 H -0.077 10.193 -0.688 1.00 . A A . 26 SER HB2 1 1
1 154 1 1 26 SER HB3 H -0.677 9.069 -1.902 1.00 . A A . 26 SER HB3 1 1
1 155 1 1 26 SER HG H -2.412 10.218 -1.112 1.00 . A A . 26 SER HG 1 1
1 156 1 1 26 SER N N -1.233 7.110 -0.131 1.00 . A A . 26 SER N 1 1
1 157 1 1 26 SER O O 0.961 8.143 2.084 1.00 . A A . 26 SER O 1 1
1 158 1 1 26 SER OG O -2.031 9.631 -0.455 1.00 . A A . 26 SER OG 1 1
1 159 1 1 27 ARG C C -0.435 8.611 4.301 1.00 . A A . 27 ARG C 1 1
1 160 1 1 27 ARG CA C -0.680 9.816 3.386 1.00 . A A . 27 ARG CA 1 1
1 161 1 1 27 ARG CB C -1.999 10.499 3.748 1.00 . A A . 27 ARG CB 1 1
1 162 1 1 27 ARG CD C -2.972 12.194 5.307 1.00 . A A . 27 ARG CD 1 1
1 163 1 1 27 ARG CG C -1.710 11.768 4.553 1.00 . A A . 27 ARG CG 1 1
1 164 1 1 27 ARG CZ C -3.680 13.923 3.763 1.00 . A A . 27 ARG CZ 1 1
1 165 1 1 27 ARG H H -1.594 9.714 1.434 1.00 . A A . 27 ARG H 1 1
1 166 1 1 27 ARG HA H 0.131 10.521 3.473 1.00 . A A . 27 ARG HA 1 1
1 167 1 1 27 ARG HB2 H -2.530 10.758 2.843 1.00 . A A . 27 ARG HB2 1 1
1 168 1 1 27 ARG HB3 H -2.601 9.828 4.341 1.00 . A A . 27 ARG HB3 1 1
1 169 1 1 27 ARG HD2 H -3.816 11.594 4.997 1.00 . A A . 27 ARG HD2 1 1
1 170 1 1 27 ARG HD3 H -2.821 12.112 6.372 1.00 . A A . 27 ARG HD3 1 1
1 171 1 1 27 ARG HE H -2.931 14.332 5.556 1.00 . A A . 27 ARG HE 1 1
1 172 1 1 27 ARG HG2 H -0.917 11.572 5.260 1.00 . A A . 27 ARG HG2 1 1
1 173 1 1 27 ARG HG3 H -1.409 12.559 3.884 1.00 . A A . 27 ARG HG3 1 1
1 174 1 1 27 ARG HH11 H -3.896 12.019 3.177 1.00 . A A . 27 ARG HH11 1 1
1 175 1 1 27 ARG HH12 H -4.400 13.216 2.034 1.00 . A A . 27 ARG HH12 1 1
1 176 1 1 27 ARG HH21 H -3.587 15.898 4.073 1.00 . A A . 27 ARG HH21 1 1
1 177 1 1 27 ARG HH22 H -4.228 15.410 2.540 1.00 . A A . 27 ARG HH22 1 1
1 178 1 1 27 ARG N N -0.841 9.382 1.967 1.00 . A A . 27 ARG N 1 1
1 179 1 1 27 ARG NE N -3.178 13.620 4.930 1.00 . A A . 27 ARG NE 1 1
1 180 1 1 27 ARG NH1 N -4.019 12.979 2.927 1.00 . A A . 27 ARG NH1 1 1
1 181 1 1 27 ARG NH2 N -3.844 15.175 3.433 1.00 . A A . 27 ARG NH2 1 1
1 182 1 1 27 ARG O O 0.248 8.711 5.301 1.00 . A A . 27 ARG O 1 1
1 183 1 1 28 LEU C C 0.689 5.918 4.958 1.00 . A A . 28 LEU C 1 1
1 184 1 1 28 LEU CA C -0.796 6.279 4.846 1.00 . A A . 28 LEU CA 1 1
1 185 1 1 28 LEU CB C -1.570 5.153 4.154 1.00 . A A . 28 LEU CB 1 1
1 186 1 1 28 LEU CD1 C -2.772 4.797 6.319 1.00 . A A . 28 LEU CD1 1 1
1 187 1 1 28 LEU CD2 C -3.788 6.233 4.545 1.00 . A A . 28 LEU CD2 1 1
1 188 1 1 28 LEU CG C -2.942 4.986 4.811 1.00 . A A . 28 LEU CG 1 1
1 189 1 1 28 LEU H H -1.548 7.414 3.173 1.00 . A A . 28 LEU H 1 1
1 190 1 1 28 LEU HA H -1.208 6.456 5.826 1.00 . A A . 28 LEU HA 1 1
1 191 1 1 28 LEU HB2 H -1.700 5.396 3.111 1.00 . A A . 28 LEU HB2 1 1
1 192 1 1 28 LEU HB3 H -1.017 4.230 4.244 1.00 . A A . 28 LEU HB3 1 1
1 193 1 1 28 LEU HD11 H -1.730 4.629 6.545 1.00 . A A . 28 LEU HD11 1 1
1 194 1 1 28 LEU HD12 H -3.114 5.683 6.833 1.00 . A A . 28 LEU HD12 1 1
1 195 1 1 28 LEU HD13 H -3.353 3.947 6.643 1.00 . A A . 28 LEU HD13 1 1
1 196 1 1 28 LEU HD21 H -3.640 6.556 3.524 1.00 . A A . 28 LEU HD21 1 1
1 197 1 1 28 LEU HD22 H -4.831 6.002 4.702 1.00 . A A . 28 LEU HD22 1 1
1 198 1 1 28 LEU HD23 H -3.488 7.023 5.218 1.00 . A A . 28 LEU HD23 1 1
1 199 1 1 28 LEU HG H -3.436 4.119 4.395 1.00 . A A . 28 LEU HG 1 1
1 200 1 1 28 LEU N N -0.993 7.477 3.978 1.00 . A A . 28 LEU N 1 1
1 201 1 1 28 LEU O O 1.327 6.194 5.953 1.00 . A A . 28 LEU O 1 1
1 202 1 1 29 GLU C C 3.604 6.043 3.618 1.00 . A A . 29 GLU C 1 1
1 203 1 1 29 GLU CA C 2.679 4.889 4.021 1.00 . A A . 29 GLU CA 1 1
1 204 1 1 29 GLU CB C 2.812 3.733 3.024 1.00 . A A . 29 GLU CB 1 1
1 205 1 1 29 GLU CD C 3.919 4.294 0.861 1.00 . A A . 29 GLU CD 1 1
1 206 1 1 29 GLU CG C 2.583 4.244 1.602 1.00 . A A . 29 GLU CG 1 1
1 207 1 1 29 GLU H H 0.704 5.062 3.166 1.00 . A A . 29 GLU H 1 1
1 208 1 1 29 GLU HA H 2.926 4.542 5.019 1.00 . A A . 29 GLU HA 1 1
1 209 1 1 29 GLU HB2 H 3.803 3.308 3.098 1.00 . A A . 29 GLU HB2 1 1
1 210 1 1 29 GLU HB3 H 2.079 2.974 3.253 1.00 . A A . 29 GLU HB3 1 1
1 211 1 1 29 GLU HG2 H 1.907 3.577 1.085 1.00 . A A . 29 GLU HG2 1 1
1 212 1 1 29 GLU HG3 H 2.156 5.231 1.638 1.00 . A A . 29 GLU HG3 1 1
1 213 1 1 29 GLU N N 1.239 5.288 3.955 1.00 . A A . 29 GLU N 1 1
1 214 1 1 29 GLU O O 4.733 6.115 4.059 1.00 . A A . 29 GLU O 1 1
1 215 1 1 29 GLU OE1 O 4.742 5.115 1.224 1.00 . A A . 29 GLU OE1 1 1
1 216 1 1 29 GLU OE2 O 4.095 3.509 -0.057 1.00 . A A . 29 GLU OE2 1 1
1 217 1 1 30 GLN C C 4.373 8.938 3.582 1.00 . A A . 30 GLN C 1 1
1 218 1 1 30 GLN CA C 4.051 8.060 2.373 1.00 . A A . 30 GLN CA 1 1
1 219 1 1 30 GLN CB C 3.268 8.850 1.324 1.00 . A A . 30 GLN CB 1 1
1 220 1 1 30 GLN CD C 4.146 11.093 0.660 1.00 . A A . 30 GLN CD 1 1
1 221 1 1 30 GLN CG C 4.239 9.588 0.400 1.00 . A A . 30 GLN CG 1 1
1 222 1 1 30 GLN H H 2.247 6.877 2.425 1.00 . A A . 30 GLN H 1 1
1 223 1 1 30 GLN HA H 4.958 7.667 1.941 1.00 . A A . 30 GLN HA 1 1
1 224 1 1 30 GLN HB2 H 2.663 8.170 0.742 1.00 . A A . 30 GLN HB2 1 1
1 225 1 1 30 GLN HB3 H 2.630 9.567 1.818 1.00 . A A . 30 GLN HB3 1 1
1 226 1 1 30 GLN HE21 H 5.416 11.053 2.185 1.00 . A A . 30 GLN HE21 1 1
1 227 1 1 30 GLN HE22 H 4.784 12.582 1.807 1.00 . A A . 30 GLN HE22 1 1
1 228 1 1 30 GLN HG2 H 5.247 9.250 0.593 1.00 . A A . 30 GLN HG2 1 1
1 229 1 1 30 GLN HG3 H 3.982 9.385 -0.628 1.00 . A A . 30 GLN HG3 1 1
1 230 1 1 30 GLN N N 3.157 6.940 2.783 1.00 . A A . 30 GLN N 1 1
1 231 1 1 30 GLN NE2 N 4.840 11.620 1.630 1.00 . A A . 30 GLN NE2 1 1
1 232 1 1 30 GLN O O 5.439 9.512 3.678 1.00 . A A . 30 GLN O 1 1
1 233 1 1 30 GLN OE1 O 3.435 11.797 -0.030 1.00 . A A . 30 GLN OE1 1 1
1 234 1 1 31 CYS C C 4.625 9.073 6.678 1.00 . A A . 31 CYS C 1 1
1 235 1 1 31 CYS CA C 3.735 9.863 5.720 1.00 . A A . 31 CYS CA 1 1
1 236 1 1 31 CYS CB C 2.363 10.122 6.344 1.00 . A A . 31 CYS CB 1 1
1 237 1 1 31 CYS H H 2.613 8.556 4.427 1.00 . A A . 31 CYS H 1 1
1 238 1 1 31 CYS HA H 4.203 10.795 5.444 1.00 . A A . 31 CYS HA 1 1
1 239 1 1 31 CYS HB2 H 1.635 10.273 5.561 1.00 . A A . 31 CYS HB2 1 1
1 240 1 1 31 CYS HB3 H 2.076 9.273 6.945 1.00 . A A . 31 CYS HB3 1 1
1 241 1 1 31 CYS HG H 2.464 12.368 6.810 1.00 . A A . 31 CYS HG 1 1
1 242 1 1 31 CYS N N 3.465 9.035 4.515 1.00 . A A . 31 CYS N 1 1
1 243 1 1 31 CYS O O 5.188 9.612 7.611 1.00 . A A . 31 CYS O 1 1
1 244 1 1 31 CYS SG S 2.444 11.600 7.386 1.00 . A A . 31 CYS SG 1 1
1 245 1 1 32 GLY C C 4.783 5.934 8.073 1.00 . A A . 32 GLY C 1 1
1 246 1 1 32 GLY CA C 5.628 6.964 7.322 1.00 . A A . 32 GLY CA 1 1
1 247 1 1 32 GLY H H 4.309 7.386 5.677 1.00 . A A . 32 GLY H 1 1
1 248 1 1 32 GLY HA2 H 6.365 6.453 6.720 1.00 . A A . 32 GLY HA2 1 1
1 249 1 1 32 GLY HA3 H 6.129 7.601 8.036 1.00 . A A . 32 GLY HA3 1 1
1 250 1 1 32 GLY N N 4.765 7.796 6.442 1.00 . A A . 32 GLY N 1 1
1 251 1 1 32 GLY O O 4.704 5.957 9.285 1.00 . A A . 32 GLY O 1 1
1 252 1 1 33 ILE C C 4.319 2.887 8.577 1.00 . A A . 33 ILE C 1 1
1 253 1 1 33 ILE CA C 3.365 3.982 8.083 1.00 . A A . 33 ILE CA 1 1
1 254 1 1 33 ILE CB C 2.350 3.454 7.043 1.00 . A A . 33 ILE CB 1 1
1 255 1 1 33 ILE CD1 C 0.085 3.552 8.098 1.00 . A A . 33 ILE CD1 1 1
1 256 1 1 33 ILE CG1 C 1.266 2.642 7.758 1.00 . A A . 33 ILE CG1 1 1
1 257 1 1 33 ILE CG2 C 3.047 2.571 5.996 1.00 . A A . 33 ILE CG2 1 1
1 258 1 1 33 ILE H H 4.252 4.981 6.404 1.00 . A A . 33 ILE H 1 1
1 259 1 1 33 ILE HA H 2.844 4.426 8.917 1.00 . A A . 33 ILE HA 1 1
1 260 1 1 33 ILE HB H 1.886 4.291 6.539 1.00 . A A . 33 ILE HB 1 1
1 261 1 1 33 ILE HD11 H 0.091 4.410 7.442 1.00 . A A . 33 ILE HD11 1 1
1 262 1 1 33 ILE HD12 H -0.838 3.007 7.970 1.00 . A A . 33 ILE HD12 1 1
1 263 1 1 33 ILE HD13 H 0.169 3.881 9.123 1.00 . A A . 33 ILE HD13 1 1
1 264 1 1 33 ILE HG12 H 0.932 1.841 7.114 1.00 . A A . 33 ILE HG12 1 1
1 265 1 1 33 ILE HG13 H 1.671 2.226 8.669 1.00 . A A . 33 ILE HG13 1 1
1 266 1 1 33 ILE HG21 H 4.098 2.815 5.957 1.00 . A A . 33 ILE HG21 1 1
1 267 1 1 33 ILE HG22 H 2.926 1.531 6.251 1.00 . A A . 33 ILE HG22 1 1
1 268 1 1 33 ILE HG23 H 2.602 2.741 5.035 1.00 . A A . 33 ILE HG23 1 1
1 269 1 1 33 ILE N N 4.168 5.011 7.377 1.00 . A A . 33 ILE N 1 1
1 270 1 1 33 ILE O O 5.333 3.168 9.184 1.00 . A A . 33 ILE O 1 1
1 271 1 1 34 ASN C C 6.098 0.403 7.806 1.00 . A A . 34 ASN C 1 1
1 272 1 1 34 ASN CA C 4.915 0.553 8.772 1.00 . A A . 34 ASN CA 1 1
1 273 1 1 34 ASN CB C 4.041 -0.700 8.748 1.00 . A A . 34 ASN CB 1 1
1 274 1 1 34 ASN CG C 4.580 -1.719 9.754 1.00 . A A . 34 ASN CG 1 1
1 275 1 1 34 ASN H H 3.207 1.454 7.836 1.00 . A A . 34 ASN H 1 1
1 276 1 1 34 ASN HA H 5.266 0.739 9.775 1.00 . A A . 34 ASN HA 1 1
1 277 1 1 34 ASN HB2 H 3.026 -0.437 9.010 1.00 . A A . 34 ASN HB2 1 1
1 278 1 1 34 ASN HB3 H 4.058 -1.132 7.759 1.00 . A A . 34 ASN HB3 1 1
1 279 1 1 34 ASN HD21 H 3.738 -3.270 8.847 1.00 . A A . 34 ASN HD21 1 1
1 280 1 1 34 ASN HD22 H 4.636 -3.643 10.238 1.00 . A A . 34 ASN HD22 1 1
1 281 1 1 34 ASN N N 4.017 1.655 8.322 1.00 . A A . 34 ASN N 1 1
1 282 1 1 34 ASN ND2 N 4.294 -2.982 9.601 1.00 . A A . 34 ASN ND2 1 1
1 283 1 1 34 ASN O O 6.647 1.375 7.327 1.00 . A A . 34 ASN O 1 1
1 284 1 1 34 ASN OD1 O 5.270 -1.361 10.688 1.00 . A A . 34 ASN OD1 1 1
1 285 1 1 35 ALA C C 7.332 -0.425 5.215 1.00 . A A . 35 ALA C 1 1
1 286 1 1 35 ALA CA C 7.641 -1.022 6.584 1.00 . A A . 35 ALA CA 1 1
1 287 1 1 35 ALA CB C 7.776 -2.538 6.457 1.00 . A A . 35 ALA CB 1 1
1 288 1 1 35 ALA H H 6.040 -1.580 7.915 1.00 . A A . 35 ALA H 1 1
1 289 1 1 35 ALA HA H 8.548 -0.601 6.989 1.00 . A A . 35 ALA HA 1 1
1 290 1 1 35 ALA HB1 H 6.806 -2.967 6.256 1.00 . A A . 35 ALA HB1 1 1
1 291 1 1 35 ALA HB2 H 8.446 -2.769 5.641 1.00 . A A . 35 ALA HB2 1 1
1 292 1 1 35 ALA HB3 H 8.169 -2.946 7.375 1.00 . A A . 35 ALA HB3 1 1
1 293 1 1 35 ALA N N 6.495 -0.809 7.518 1.00 . A A . 35 ALA N 1 1
1 294 1 1 35 ALA O O 8.217 -0.031 4.482 1.00 . A A . 35 ALA O 1 1
1 295 1 1 36 ASN C C 6.534 1.383 3.169 1.00 . A A . 36 ASN C 1 1
1 296 1 1 36 ASN CA C 5.701 0.164 3.527 1.00 . A A . 36 ASN CA 1 1
1 297 1 1 36 ASN CB C 4.237 0.567 3.646 1.00 . A A . 36 ASN CB 1 1
1 298 1 1 36 ASN CG C 3.359 -0.682 3.730 1.00 . A A . 36 ASN CG 1 1
1 299 1 1 36 ASN H H 5.391 -0.721 5.462 1.00 . A A . 36 ASN H 1 1
1 300 1 1 36 ASN HA H 5.814 -0.592 2.770 1.00 . A A . 36 ASN HA 1 1
1 301 1 1 36 ASN HB2 H 4.106 1.161 4.535 1.00 . A A . 36 ASN HB2 1 1
1 302 1 1 36 ASN HB3 H 3.958 1.151 2.781 1.00 . A A . 36 ASN HB3 1 1
1 303 1 1 36 ASN HD21 H 3.584 -0.880 5.692 1.00 . A A . 36 ASN HD21 1 1
1 304 1 1 36 ASN HD22 H 2.602 -2.048 4.957 1.00 . A A . 36 ASN HD22 1 1
1 305 1 1 36 ASN N N 6.081 -0.380 4.858 1.00 . A A . 36 ASN N 1 1
1 306 1 1 36 ASN ND2 N 3.167 -1.252 4.889 1.00 . A A . 36 ASN ND2 1 1
1 307 1 1 36 ASN O O 7.422 1.297 2.347 1.00 . A A . 36 ASN O 1 1
1 308 1 1 36 ASN OD1 O 2.839 -1.141 2.732 1.00 . A A . 36 ASN OD1 1 1
1 309 1 1 37 ASP C C 8.389 3.432 2.949 1.00 . A A . 37 ASP C 1 1
1 310 1 1 37 ASP CA C 6.976 3.766 3.419 1.00 . A A . 37 ASP CA 1 1
1 311 1 1 37 ASP CB C 7.018 4.559 4.725 1.00 . A A . 37 ASP CB 1 1
1 312 1 1 37 ASP CG C 7.764 5.875 4.499 1.00 . A A . 37 ASP CG 1 1
1 313 1 1 37 ASP H H 5.483 2.551 4.385 1.00 . A A . 37 ASP H 1 1
1 314 1 1 37 ASP HA H 6.450 4.327 2.667 1.00 . A A . 37 ASP HA 1 1
1 315 1 1 37 ASP HB2 H 6.009 4.767 5.052 1.00 . A A . 37 ASP HB2 1 1
1 316 1 1 37 ASP HB3 H 7.530 3.983 5.480 1.00 . A A . 37 ASP HB3 1 1
1 317 1 1 37 ASP N N 6.226 2.517 3.748 1.00 . A A . 37 ASP N 1 1
1 318 1 1 37 ASP O O 8.780 3.736 1.839 1.00 . A A . 37 ASP O 1 1
1 319 1 1 37 ASP OD1 O 8.962 5.822 4.273 1.00 . A A . 37 ASP OD1 1 1
1 320 1 1 37 ASP OD2 O 7.126 6.912 4.555 1.00 . A A . 37 ASP OD2 1 1
1 321 1 1 38 VAL C C 10.566 1.696 2.049 1.00 . A A . 38 VAL C 1 1
1 322 1 1 38 VAL CA C 10.524 2.398 3.409 1.00 . A A . 38 VAL CA 1 1
1 323 1 1 38 VAL CB C 10.986 1.428 4.501 1.00 . A A . 38 VAL CB 1 1
1 324 1 1 38 VAL CG1 C 12.494 1.210 4.376 1.00 . A A . 38 VAL CG1 1 1
1 325 1 1 38 VAL CG2 C 10.676 2.015 5.881 1.00 . A A . 38 VAL CG2 1 1
1 326 1 1 38 VAL H H 8.784 2.526 4.658 1.00 . A A . 38 VAL H 1 1
1 327 1 1 38 VAL HA H 11.163 3.266 3.402 1.00 . A A . 38 VAL HA 1 1
1 328 1 1 38 VAL HB H 10.474 0.479 4.382 1.00 . A A . 38 VAL HB 1 1
1 329 1 1 38 VAL HG11 H 12.905 1.927 3.679 1.00 . A A . 38 VAL HG11 1 1
1 330 1 1 38 VAL HG12 H 12.958 1.341 5.342 1.00 . A A . 38 VAL HG12 1 1
1 331 1 1 38 VAL HG13 H 12.685 0.210 4.017 1.00 . A A . 38 VAL HG13 1 1
1 332 1 1 38 VAL HG21 H 10.566 3.086 5.800 1.00 . A A . 38 VAL HG21 1 1
1 333 1 1 38 VAL HG22 H 9.759 1.586 6.258 1.00 . A A . 38 VAL HG22 1 1
1 334 1 1 38 VAL HG23 H 11.485 1.787 6.559 1.00 . A A . 38 VAL HG23 1 1
1 335 1 1 38 VAL N N 9.139 2.779 3.783 1.00 . A A . 38 VAL N 1 1
1 336 1 1 38 VAL O O 11.078 2.222 1.086 1.00 . A A . 38 VAL O 1 1
1 337 1 1 39 LYS C C 8.957 0.036 -0.248 1.00 . A A . 39 LYS C 1 1
1 338 1 1 39 LYS CA C 10.145 -0.243 0.676 1.00 . A A . 39 LYS CA 1 1
1 339 1 1 39 LYS CB C 10.167 -1.719 1.080 1.00 . A A . 39 LYS CB 1 1
1 340 1 1 39 LYS CD C 12.453 -1.201 1.950 1.00 . A A . 39 LYS CD 1 1
1 341 1 1 39 LYS CE C 13.015 -1.690 0.613 1.00 . A A . 39 LYS CE 1 1
1 342 1 1 39 LYS CG C 11.138 -1.923 2.246 1.00 . A A . 39 LYS CG 1 1
1 343 1 1 39 LYS H H 9.675 0.068 2.760 1.00 . A A . 39 LYS H 1 1
1 344 1 1 39 LYS HA H 11.066 -0.002 0.170 1.00 . A A . 39 LYS HA 1 1
1 345 1 1 39 LYS HB2 H 9.176 -2.021 1.382 1.00 . A A . 39 LYS HB2 1 1
1 346 1 1 39 LYS HB3 H 10.485 -2.317 0.240 1.00 . A A . 39 LYS HB3 1 1
1 347 1 1 39 LYS HD2 H 12.275 -0.136 1.898 1.00 . A A . 39 LYS HD2 1 1
1 348 1 1 39 LYS HD3 H 13.164 -1.410 2.735 1.00 . A A . 39 LYS HD3 1 1
1 349 1 1 39 LYS HE2 H 12.821 -2.747 0.489 1.00 . A A . 39 LYS HE2 1 1
1 350 1 1 39 LYS HE3 H 12.588 -1.130 -0.204 1.00 . A A . 39 LYS HE3 1 1
1 351 1 1 39 LYS HG2 H 10.703 -1.524 3.151 1.00 . A A . 39 LYS HG2 1 1
1 352 1 1 39 LYS HG3 H 11.330 -2.978 2.374 1.00 . A A . 39 LYS HG3 1 1
1 353 1 1 39 LYS HZ1 H 14.645 -0.509 1.141 1.00 . A A . 39 LYS HZ1 1 1
1 354 1 1 39 LYS HZ2 H 14.928 -2.176 1.272 1.00 . A A . 39 LYS HZ2 1 1
1 355 1 1 39 LYS HZ3 H 14.889 -1.440 -0.259 1.00 . A A . 39 LYS HZ3 1 1
1 356 1 1 39 LYS N N 10.069 0.497 1.968 1.00 . A A . 39 LYS N 1 1
1 357 1 1 39 LYS NZ N 14.480 -1.434 0.698 1.00 . A A . 39 LYS NZ 1 1
1 358 1 1 39 LYS O O 9.128 0.247 -1.429 1.00 . A A . 39 LYS O 1 1
1 359 1 1 40 LYS C C 6.813 1.431 -1.563 1.00 . A A . 40 LYS C 1 1
1 360 1 1 40 LYS CA C 6.592 0.226 -0.646 1.00 . A A . 40 LYS CA 1 1
1 361 1 1 40 LYS CB C 5.393 0.455 0.265 1.00 . A A . 40 LYS CB 1 1
1 362 1 1 40 LYS CD C 3.185 -0.566 -0.323 1.00 . A A . 40 LYS CD 1 1
1 363 1 1 40 LYS CE C 2.591 0.724 0.240 1.00 . A A . 40 LYS CE 1 1
1 364 1 1 40 LYS CG C 4.550 -0.821 0.317 1.00 . A A . 40 LYS CG 1 1
1 365 1 1 40 LYS H H 7.622 -0.177 1.205 1.00 . A A . 40 LYS H 1 1
1 366 1 1 40 LYS HA H 6.419 -0.659 -1.234 1.00 . A A . 40 LYS HA 1 1
1 367 1 1 40 LYS HB2 H 5.734 0.698 1.249 1.00 . A A . 40 LYS HB2 1 1
1 368 1 1 40 LYS HB3 H 4.798 1.266 -0.122 1.00 . A A . 40 LYS HB3 1 1
1 369 1 1 40 LYS HD2 H 3.302 -0.473 -1.393 1.00 . A A . 40 LYS HD2 1 1
1 370 1 1 40 LYS HD3 H 2.524 -1.391 -0.103 1.00 . A A . 40 LYS HD3 1 1
1 371 1 1 40 LYS HE2 H 2.967 0.903 1.238 1.00 . A A . 40 LYS HE2 1 1
1 372 1 1 40 LYS HE3 H 2.823 1.555 -0.406 1.00 . A A . 40 LYS HE3 1 1
1 373 1 1 40 LYS HG2 H 5.058 -1.609 -0.221 1.00 . A A . 40 LYS HG2 1 1
1 374 1 1 40 LYS HG3 H 4.413 -1.119 1.345 1.00 . A A . 40 LYS HG3 1 1
1 375 1 1 40 LYS HZ1 H 0.936 -0.521 0.426 1.00 . A A . 40 LYS HZ1 1 1
1 376 1 1 40 LYS HZ2 H 0.699 1.045 1.040 1.00 . A A . 40 LYS HZ2 1 1
1 377 1 1 40 LYS HZ3 H 0.706 0.780 -0.638 1.00 . A A . 40 LYS HZ3 1 1
1 378 1 1 40 LYS N N 7.758 0.008 0.253 1.00 . A A . 40 LYS N 1 1
1 379 1 1 40 LYS NZ N 1.122 0.489 0.269 1.00 . A A . 40 LYS NZ 1 1
1 380 1 1 40 LYS O O 6.672 1.335 -2.763 1.00 . A A . 40 LYS O 1 1
1 381 1 1 41 LEU C C 8.745 3.939 -2.410 1.00 . A A . 41 LEU C 1 1
1 382 1 1 41 LEU CA C 7.305 3.777 -1.886 1.00 . A A . 41 LEU CA 1 1
1 383 1 1 41 LEU CB C 6.925 4.958 -0.988 1.00 . A A . 41 LEU CB 1 1
1 384 1 1 41 LEU CD1 C 8.882 6.519 -1.006 1.00 . A A . 41 LEU CD1 1 1
1 385 1 1 41 LEU CD2 C 7.706 6.020 1.138 1.00 . A A . 41 LEU CD2 1 1
1 386 1 1 41 LEU CG C 8.151 5.441 -0.204 1.00 . A A . 41 LEU CG 1 1
1 387 1 1 41 LEU H H 7.212 2.650 -0.036 1.00 . A A . 41 LEU H 1 1
1 388 1 1 41 LEU HA H 6.619 3.731 -2.716 1.00 . A A . 41 LEU HA 1 1
1 389 1 1 41 LEU HB2 H 6.546 5.765 -1.599 1.00 . A A . 41 LEU HB2 1 1
1 390 1 1 41 LEU HB3 H 6.159 4.645 -0.295 1.00 . A A . 41 LEU HB3 1 1
1 391 1 1 41 LEU HD11 H 8.557 6.487 -2.035 1.00 . A A . 41 LEU HD11 1 1
1 392 1 1 41 LEU HD12 H 8.661 7.490 -0.588 1.00 . A A . 41 LEU HD12 1 1
1 393 1 1 41 LEU HD13 H 9.946 6.341 -0.960 1.00 . A A . 41 LEU HD13 1 1
1 394 1 1 41 LEU HD21 H 6.753 5.600 1.409 1.00 . A A . 41 LEU HD21 1 1
1 395 1 1 41 LEU HD22 H 8.435 5.777 1.896 1.00 . A A . 41 LEU HD22 1 1
1 396 1 1 41 LEU HD23 H 7.615 7.093 1.057 1.00 . A A . 41 LEU HD23 1 1
1 397 1 1 41 LEU HG H 8.818 4.609 -0.038 1.00 . A A . 41 LEU HG 1 1
1 398 1 1 41 LEU N N 7.125 2.574 -1.016 1.00 . A A . 41 LEU N 1 1
1 399 1 1 41 LEU O O 8.976 4.668 -3.355 1.00 . A A . 41 LEU O 1 1
1 400 1 1 42 GLU C C 11.460 2.771 -3.542 1.00 . A A . 42 GLU C 1 1
1 401 1 1 42 GLU CA C 11.120 3.552 -2.266 1.00 . A A . 42 GLU CA 1 1
1 402 1 1 42 GLU CB C 12.004 3.110 -1.106 1.00 . A A . 42 GLU CB 1 1
1 403 1 1 42 GLU CD C 13.852 4.764 -0.846 1.00 . A A . 42 GLU CD 1 1
1 404 1 1 42 GLU CG C 13.469 3.402 -1.428 1.00 . A A . 42 GLU CG 1 1
1 405 1 1 42 GLU H H 9.547 2.779 -0.996 1.00 . A A . 42 GLU H 1 1
1 406 1 1 42 GLU HA H 11.269 4.602 -2.444 1.00 . A A . 42 GLU HA 1 1
1 407 1 1 42 GLU HB2 H 11.719 3.655 -0.220 1.00 . A A . 42 GLU HB2 1 1
1 408 1 1 42 GLU HB3 H 11.875 2.051 -0.938 1.00 . A A . 42 GLU HB3 1 1
1 409 1 1 42 GLU HG2 H 14.092 2.634 -0.991 1.00 . A A . 42 GLU HG2 1 1
1 410 1 1 42 GLU HG3 H 13.610 3.416 -2.497 1.00 . A A . 42 GLU HG3 1 1
1 411 1 1 42 GLU N N 9.721 3.333 -1.791 1.00 . A A . 42 GLU N 1 1
1 412 1 1 42 GLU O O 11.737 3.363 -4.566 1.00 . A A . 42 GLU O 1 1
1 413 1 1 42 GLU OE1 O 13.382 5.762 -1.368 1.00 . A A . 42 GLU OE1 1 1
1 414 1 1 42 GLU OE2 O 14.605 4.787 0.113 1.00 . A A . 42 GLU OE2 1 1
1 415 1 1 43 GLU C C 11.244 1.331 -5.984 1.00 . A A . 43 GLU C 1 1
1 416 1 1 43 GLU CA C 11.853 0.689 -4.731 1.00 . A A . 43 GLU CA 1 1
1 417 1 1 43 GLU CB C 11.338 -0.753 -4.563 1.00 . A A . 43 GLU CB 1 1
1 418 1 1 43 GLU CD C 9.066 0.150 -3.985 1.00 . A A . 43 GLU CD 1 1
1 419 1 1 43 GLU CG C 10.167 -0.835 -3.581 1.00 . A A . 43 GLU CG 1 1
1 420 1 1 43 GLU H H 11.285 0.997 -2.656 1.00 . A A . 43 GLU H 1 1
1 421 1 1 43 GLU HA H 12.928 0.670 -4.829 1.00 . A A . 43 GLU HA 1 1
1 422 1 1 43 GLU HB2 H 11.016 -1.125 -5.524 1.00 . A A . 43 GLU HB2 1 1
1 423 1 1 43 GLU HB3 H 12.146 -1.372 -4.200 1.00 . A A . 43 GLU HB3 1 1
1 424 1 1 43 GLU HG2 H 9.768 -1.838 -3.594 1.00 . A A . 43 GLU HG2 1 1
1 425 1 1 43 GLU HG3 H 10.516 -0.609 -2.590 1.00 . A A . 43 GLU HG3 1 1
1 426 1 1 43 GLU N N 11.482 1.461 -3.496 1.00 . A A . 43 GLU N 1 1
1 427 1 1 43 GLU O O 11.768 1.197 -7.072 1.00 . A A . 43 GLU O 1 1
1 428 1 1 43 GLU OE1 O 8.204 -0.244 -4.752 1.00 . A A . 43 GLU OE1 1 1
1 429 1 1 43 GLU OE2 O 9.095 1.276 -3.516 1.00 . A A . 43 GLU OE2 1 1
1 430 1 1 44 ALA C C 8.793 3.957 -6.607 1.00 . A A . 44 ALA C 1 1
1 431 1 1 44 ALA CA C 9.539 2.692 -7.034 1.00 . A A . 44 ALA CA 1 1
1 432 1 1 44 ALA CB C 8.562 1.665 -7.598 1.00 . A A . 44 ALA CB 1 1
1 433 1 1 44 ALA H H 9.749 2.144 -4.962 1.00 . A A . 44 ALA H 1 1
1 434 1 1 44 ALA HA H 10.293 2.928 -7.768 1.00 . A A . 44 ALA HA 1 1
1 435 1 1 44 ALA HB1 H 8.891 0.671 -7.330 1.00 . A A . 44 ALA HB1 1 1
1 436 1 1 44 ALA HB2 H 7.579 1.847 -7.189 1.00 . A A . 44 ALA HB2 1 1
1 437 1 1 44 ALA HB3 H 8.527 1.755 -8.674 1.00 . A A . 44 ALA HB3 1 1
1 438 1 1 44 ALA N N 10.156 2.037 -5.845 1.00 . A A . 44 ALA N 1 1
1 439 1 1 44 ALA O O 9.203 5.061 -6.905 1.00 . A A . 44 ALA O 1 1
1 440 1 1 45 GLY C C 5.450 4.661 -5.313 1.00 . A A . 45 GLY C 1 1
1 441 1 1 45 GLY CA C 6.936 5.004 -5.462 1.00 . A A . 45 GLY CA 1 1
1 442 1 1 45 GLY H H 7.390 2.908 -5.674 1.00 . A A . 45 GLY H 1 1
1 443 1 1 45 GLY HA2 H 7.324 5.340 -4.511 1.00 . A A . 45 GLY HA2 1 1
1 444 1 1 45 GLY HA3 H 7.047 5.791 -6.192 1.00 . A A . 45 GLY HA3 1 1
1 445 1 1 45 GLY N N 7.702 3.806 -5.908 1.00 . A A . 45 GLY N 1 1
1 446 1 1 45 GLY O O 4.591 5.478 -5.578 1.00 . A A . 45 GLY O 1 1
1 447 1 1 46 PHE C C 3.005 3.864 -3.592 1.00 . A A . 46 PHE C 1 1
1 448 1 1 46 PHE CA C 3.681 3.091 -4.733 1.00 . A A . 46 PHE CA 1 1
1 449 1 1 46 PHE CB C 3.672 1.603 -4.404 1.00 . A A . 46 PHE CB 1 1
1 450 1 1 46 PHE CD1 C 5.665 0.689 -5.575 1.00 . A A . 46 PHE CD1 1 1
1 451 1 1 46 PHE CD2 C 3.494 0.361 -6.583 1.00 . A A . 46 PHE CD2 1 1
1 452 1 1 46 PHE CE1 C 6.262 0.027 -6.630 1.00 . A A . 46 PHE CE1 1 1
1 453 1 1 46 PHE CE2 C 4.093 -0.315 -7.651 1.00 . A A . 46 PHE CE2 1 1
1 454 1 1 46 PHE CG C 4.289 0.859 -5.546 1.00 . A A . 46 PHE CG 1 1
1 455 1 1 46 PHE CZ C 5.483 -0.482 -7.676 1.00 . A A . 46 PHE CZ 1 1
1 456 1 1 46 PHE H H 5.844 2.805 -4.687 1.00 . A A . 46 PHE H 1 1
1 457 1 1 46 PHE HA H 3.153 3.259 -5.657 1.00 . A A . 46 PHE HA 1 1
1 458 1 1 46 PHE HB2 H 4.246 1.429 -3.502 1.00 . A A . 46 PHE HB2 1 1
1 459 1 1 46 PHE HB3 H 2.656 1.268 -4.259 1.00 . A A . 46 PHE HB3 1 1
1 460 1 1 46 PHE HD1 H 6.272 1.070 -4.773 1.00 . A A . 46 PHE HD1 1 1
1 461 1 1 46 PHE HD2 H 2.422 0.494 -6.558 1.00 . A A . 46 PHE HD2 1 1
1 462 1 1 46 PHE HE1 H 7.324 -0.084 -6.636 1.00 . A A . 46 PHE HE1 1 1
1 463 1 1 46 PHE HE2 H 3.486 -0.704 -8.454 1.00 . A A . 46 PHE HE2 1 1
1 464 1 1 46 PHE HZ H 5.952 -1.000 -8.499 1.00 . A A . 46 PHE HZ 1 1
1 465 1 1 46 PHE N N 5.132 3.463 -4.891 1.00 . A A . 46 PHE N 1 1
1 466 1 1 46 PHE O O 1.874 3.588 -3.250 1.00 . A A . 46 PHE O 1 1
1 467 1 1 47 HIS C C 1.811 6.345 -2.345 1.00 . A A . 47 HIS C 1 1
1 468 1 1 47 HIS CA C 3.042 5.568 -1.865 1.00 . A A . 47 HIS CA 1 1
1 469 1 1 47 HIS CB C 4.118 6.537 -1.373 1.00 . A A . 47 HIS CB 1 1
1 470 1 1 47 HIS CD2 C 6.015 7.801 -2.683 1.00 . A A . 47 HIS CD2 1 1
1 471 1 1 47 HIS CE1 C 5.020 7.973 -4.600 1.00 . A A . 47 HIS CE1 1 1
1 472 1 1 47 HIS CG C 4.785 7.206 -2.547 1.00 . A A . 47 HIS CG 1 1
1 473 1 1 47 HIS H H 4.592 5.009 -3.261 1.00 . A A . 47 HIS H 1 1
1 474 1 1 47 HIS HA H 2.766 4.895 -1.071 1.00 . A A . 47 HIS HA 1 1
1 475 1 1 47 HIS HB2 H 3.663 7.288 -0.745 1.00 . A A . 47 HIS HB2 1 1
1 476 1 1 47 HIS HB3 H 4.855 5.993 -0.804 1.00 . A A . 47 HIS HB3 1 1
1 477 1 1 47 HIS HD1 H 3.276 7.002 -4.021 1.00 . A A . 47 HIS HD1 1 1
1 478 1 1 47 HIS HD2 H 6.757 7.879 -1.902 1.00 . A A . 47 HIS HD2 1 1
1 479 1 1 47 HIS HE1 H 4.806 8.213 -5.631 1.00 . A A . 47 HIS HE1 1 1
1 480 1 1 47 HIS N N 3.676 4.808 -2.989 1.00 . A A . 47 HIS N 1 1
1 481 1 1 47 HIS ND1 N 4.168 7.328 -3.784 1.00 . A A . 47 HIS ND1 1 1
1 482 1 1 47 HIS NE2 N 6.161 8.284 -3.980 1.00 . A A . 47 HIS NE2 1 1
1 483 1 1 47 HIS O O 1.779 7.558 -2.296 1.00 . A A . 47 HIS O 1 1
1 484 1 1 48 THR C C -1.379 5.346 -3.943 1.00 . A A . 48 THR C 1 1
1 485 1 1 48 THR CA C -0.436 6.349 -3.273 1.00 . A A . 48 THR CA 1 1
1 486 1 1 48 THR CB C 0.041 7.384 -4.299 1.00 . A A . 48 THR CB 1 1
1 487 1 1 48 THR CG2 C 1.027 6.736 -5.277 1.00 . A A . 48 THR CG2 1 1
1 488 1 1 48 THR H H 0.844 4.676 -2.819 1.00 . A A . 48 THR H 1 1
1 489 1 1 48 THR HA H -0.931 6.844 -2.453 1.00 . A A . 48 THR HA 1 1
1 490 1 1 48 THR HB H 0.527 8.202 -3.792 1.00 . A A . 48 THR HB 1 1
1 491 1 1 48 THR HG1 H -1.447 8.616 -4.526 1.00 . A A . 48 THR HG1 1 1
1 492 1 1 48 THR HG21 H 1.356 5.785 -4.886 1.00 . A A . 48 THR HG21 1 1
1 493 1 1 48 THR HG22 H 0.540 6.583 -6.228 1.00 . A A . 48 THR HG22 1 1
1 494 1 1 48 THR HG23 H 1.880 7.385 -5.410 1.00 . A A . 48 THR HG23 1 1
1 495 1 1 48 THR N N 0.797 5.656 -2.796 1.00 . A A . 48 THR N 1 1
1 496 1 1 48 THR O O -1.107 4.164 -3.996 1.00 . A A . 48 THR O 1 1
1 497 1 1 48 THR OG1 O -1.079 7.879 -5.019 1.00 . A A . 48 THR OG1 1 1
1 498 1 1 49 VAL C C -2.759 3.800 -5.908 1.00 . A A . 49 VAL C 1 1
1 499 1 1 49 VAL CA C -3.467 4.925 -5.140 1.00 . A A . 49 VAL CA 1 1
1 500 1 1 49 VAL CB C -4.216 5.838 -6.108 1.00 . A A . 49 VAL CB 1 1
1 501 1 1 49 VAL CG1 C -3.214 6.561 -7.008 1.00 . A A . 49 VAL CG1 1 1
1 502 1 1 49 VAL CG2 C -5.164 4.998 -6.967 1.00 . A A . 49 VAL CG2 1 1
1 503 1 1 49 VAL H H -2.668 6.781 -4.386 1.00 . A A . 49 VAL H 1 1
1 504 1 1 49 VAL HA H -4.157 4.510 -4.430 1.00 . A A . 49 VAL HA 1 1
1 505 1 1 49 VAL HB H -4.785 6.565 -5.547 1.00 . A A . 49 VAL HB 1 1
1 506 1 1 49 VAL HG11 H -2.627 5.835 -7.550 1.00 . A A . 49 VAL HG11 1 1
1 507 1 1 49 VAL HG12 H -3.745 7.189 -7.707 1.00 . A A . 49 VAL HG12 1 1
1 508 1 1 49 VAL HG13 H -2.560 7.170 -6.401 1.00 . A A . 49 VAL HG13 1 1
1 509 1 1 49 VAL HG21 H -5.161 3.977 -6.613 1.00 . A A . 49 VAL HG21 1 1
1 510 1 1 49 VAL HG22 H -6.164 5.400 -6.899 1.00 . A A . 49 VAL HG22 1 1
1 511 1 1 49 VAL HG23 H -4.835 5.023 -7.996 1.00 . A A . 49 VAL HG23 1 1
1 512 1 1 49 VAL N N -2.483 5.822 -4.455 1.00 . A A . 49 VAL N 1 1
1 513 1 1 49 VAL O O -3.311 2.735 -6.098 1.00 . A A . 49 VAL O 1 1
1 514 1 1 50 GLU C C -1.100 1.581 -6.543 1.00 . A A . 50 GLU C 1 1
1 515 1 1 50 GLU CA C -0.800 2.977 -7.103 1.00 . A A . 50 GLU CA 1 1
1 516 1 1 50 GLU CB C 0.674 3.321 -6.890 1.00 . A A . 50 GLU CB 1 1
1 517 1 1 50 GLU CD C 1.823 4.257 -8.901 1.00 . A A . 50 GLU CD 1 1
1 518 1 1 50 GLU CG C 1.016 4.604 -7.648 1.00 . A A . 50 GLU CG 1 1
1 519 1 1 50 GLU H H -1.127 4.899 -6.188 1.00 . A A . 50 GLU H 1 1
1 520 1 1 50 GLU HA H -1.040 3.023 -8.153 1.00 . A A . 50 GLU HA 1 1
1 521 1 1 50 GLU HB2 H 0.860 3.464 -5.833 1.00 . A A . 50 GLU HB2 1 1
1 522 1 1 50 GLU HB3 H 1.289 2.513 -7.256 1.00 . A A . 50 GLU HB3 1 1
1 523 1 1 50 GLU HG2 H 0.104 5.107 -7.934 1.00 . A A . 50 GLU HG2 1 1
1 524 1 1 50 GLU HG3 H 1.602 5.252 -7.014 1.00 . A A . 50 GLU HG3 1 1
1 525 1 1 50 GLU N N -1.548 4.030 -6.350 1.00 . A A . 50 GLU N 1 1
1 526 1 1 50 GLU O O -1.055 0.596 -7.253 1.00 . A A . 50 GLU O 1 1
1 527 1 1 50 GLU OE1 O 2.926 3.758 -8.752 1.00 . A A . 50 GLU OE1 1 1
1 528 1 1 50 GLU OE2 O 1.323 4.495 -9.988 1.00 . A A . 50 GLU OE2 1 1
1 529 1 1 51 ALA C C -2.586 -0.668 -5.610 1.00 . A A . 51 ALA C 1 1
1 530 1 1 51 ALA CA C -1.697 0.158 -4.674 1.00 . A A . 51 ALA CA 1 1
1 531 1 1 51 ALA CB C -2.430 0.470 -3.370 1.00 . A A . 51 ALA CB 1 1
1 532 1 1 51 ALA H H -1.428 2.295 -4.720 1.00 . A A . 51 ALA H 1 1
1 533 1 1 51 ALA HA H -0.781 -0.371 -4.463 1.00 . A A . 51 ALA HA 1 1
1 534 1 1 51 ALA HB1 H -3.050 1.343 -3.506 1.00 . A A . 51 ALA HB1 1 1
1 535 1 1 51 ALA HB2 H -3.049 -0.372 -3.094 1.00 . A A . 51 ALA HB2 1 1
1 536 1 1 51 ALA HB3 H -1.709 0.659 -2.588 1.00 . A A . 51 ALA HB3 1 1
1 537 1 1 51 ALA N N -1.400 1.489 -5.277 1.00 . A A . 51 ALA N 1 1
1 538 1 1 51 ALA O O -2.340 -1.835 -5.842 1.00 . A A . 51 ALA O 1 1
1 539 1 1 52 VAL C C -4.770 -0.048 -8.349 1.00 . A A . 52 VAL C 1 1
1 540 1 1 52 VAL CA C -4.515 -0.841 -7.063 1.00 . A A . 52 VAL CA 1 1
1 541 1 1 52 VAL CB C -5.813 -1.032 -6.279 1.00 . A A . 52 VAL CB 1 1
1 542 1 1 52 VAL CG1 C -6.534 0.310 -6.140 1.00 . A A . 52 VAL CG1 1 1
1 543 1 1 52 VAL CG2 C -6.714 -2.022 -7.022 1.00 . A A . 52 VAL CG2 1 1
1 544 1 1 52 VAL H H -3.804 0.864 -5.949 1.00 . A A . 52 VAL H 1 1
1 545 1 1 52 VAL HA H -4.083 -1.801 -7.295 1.00 . A A . 52 VAL HA 1 1
1 546 1 1 52 VAL HB H -5.584 -1.420 -5.296 1.00 . A A . 52 VAL HB 1 1
1 547 1 1 52 VAL HG11 H -5.806 1.099 -6.021 1.00 . A A . 52 VAL HG11 1 1
1 548 1 1 52 VAL HG12 H -7.125 0.496 -7.024 1.00 . A A . 52 VAL HG12 1 1
1 549 1 1 52 VAL HG13 H -7.180 0.284 -5.275 1.00 . A A . 52 VAL HG13 1 1
1 550 1 1 52 VAL HG21 H -6.212 -2.364 -7.915 1.00 . A A . 52 VAL HG21 1 1
1 551 1 1 52 VAL HG22 H -6.926 -2.866 -6.382 1.00 . A A . 52 VAL HG22 1 1
1 552 1 1 52 VAL HG23 H -7.638 -1.534 -7.293 1.00 . A A . 52 VAL HG23 1 1
1 553 1 1 52 VAL N N -3.618 -0.077 -6.148 1.00 . A A . 52 VAL N 1 1
1 554 1 1 52 VAL O O -5.897 0.236 -8.703 1.00 . A A . 52 VAL O 1 1
1 555 1 1 53 ALA C C -3.385 0.266 -11.507 1.00 . A A . 53 ALA C 1 1
1 556 1 1 53 ALA CA C -3.914 1.074 -10.320 1.00 . A A . 53 ALA CA 1 1
1 557 1 1 53 ALA CB C -3.094 2.350 -10.131 1.00 . A A . 53 ALA CB 1 1
1 558 1 1 53 ALA H H -2.830 0.064 -8.755 1.00 . A A . 53 ALA H 1 1
1 559 1 1 53 ALA HA H -4.954 1.322 -10.464 1.00 . A A . 53 ALA HA 1 1
1 560 1 1 53 ALA HB1 H -3.419 2.857 -9.235 1.00 . A A . 53 ALA HB1 1 1
1 561 1 1 53 ALA HB2 H -2.048 2.095 -10.042 1.00 . A A . 53 ALA HB2 1 1
1 562 1 1 53 ALA HB3 H -3.236 2.998 -10.984 1.00 . A A . 53 ALA HB3 1 1
1 563 1 1 53 ALA N N -3.731 0.306 -9.055 1.00 . A A . 53 ALA N 1 1
1 564 1 1 53 ALA O O -4.119 -0.080 -12.412 1.00 . A A . 53 ALA O 1 1
1 565 1 1 54 TYR C C -1.056 -2.188 -12.144 1.00 . A A . 54 TYR C 1 1
1 566 1 1 54 TYR CA C -1.542 -0.824 -12.641 1.00 . A A . 54 TYR CA 1 1
1 567 1 1 54 TYR CB C -0.365 0.011 -13.147 1.00 . A A . 54 TYR CB 1 1
1 568 1 1 54 TYR CD1 C -2.048 1.744 -13.866 1.00 . A A . 54 TYR CD1 1 1
1 569 1 1 54 TYR CD2 C 0.051 2.485 -12.906 1.00 . A A . 54 TYR CD2 1 1
1 570 1 1 54 TYR CE1 C -2.449 3.077 -14.018 1.00 . A A . 54 TYR CE1 1 1
1 571 1 1 54 TYR CE2 C -0.349 3.818 -13.058 1.00 . A A . 54 TYR CE2 1 1
1 572 1 1 54 TYR CG C -0.798 1.448 -13.310 1.00 . A A . 54 TYR CG 1 1
1 573 1 1 54 TYR CZ C -1.599 4.113 -13.614 1.00 . A A . 54 TYR CZ 1 1
1 574 1 1 54 TYR H H -1.541 0.251 -10.772 1.00 . A A . 54 TYR H 1 1
1 575 1 1 54 TYR HA H -2.271 -0.945 -13.425 1.00 . A A . 54 TYR HA 1 1
1 576 1 1 54 TYR HB2 H 0.446 -0.042 -12.435 1.00 . A A . 54 TYR HB2 1 1
1 577 1 1 54 TYR HB3 H -0.034 -0.375 -14.099 1.00 . A A . 54 TYR HB3 1 1
1 578 1 1 54 TYR HD1 H -2.704 0.944 -14.178 1.00 . A A . 54 TYR HD1 1 1
1 579 1 1 54 TYR HD2 H 1.016 2.257 -12.476 1.00 . A A . 54 TYR HD2 1 1
1 580 1 1 54 TYR HE1 H -3.413 3.305 -14.448 1.00 . A A . 54 TYR HE1 1 1
1 581 1 1 54 TYR HE2 H 0.306 4.617 -12.746 1.00 . A A . 54 TYR HE2 1 1
1 582 1 1 54 TYR HH H -2.640 5.463 -14.475 1.00 . A A . 54 TYR HH 1 1
1 583 1 1 54 TYR N N -2.116 -0.038 -11.512 1.00 . A A . 54 TYR N 1 1
1 584 1 1 54 TYR O O -1.365 -3.214 -12.717 1.00 . A A . 54 TYR O 1 1
1 585 1 1 54 TYR OH O -1.995 5.427 -13.765 1.00 . A A . 54 TYR OH 1 1
1 586 1 1 55 ALA C C -0.420 -3.814 -9.196 1.00 . A A . 55 ALA C 1 1
1 587 1 1 55 ALA CA C 0.212 -3.508 -10.555 1.00 . A A . 55 ALA CA 1 1
1 588 1 1 55 ALA CB C 1.722 -3.314 -10.410 1.00 . A A . 55 ALA CB 1 1
1 589 1 1 55 ALA H H -0.054 -1.370 -10.637 1.00 . A A . 55 ALA H 1 1
1 590 1 1 55 ALA HA H 0.008 -4.304 -11.254 1.00 . A A . 55 ALA HA 1 1
1 591 1 1 55 ALA HB1 H 1.954 -2.260 -10.437 1.00 . A A . 55 ALA HB1 1 1
1 592 1 1 55 ALA HB2 H 2.051 -3.731 -9.469 1.00 . A A . 55 ALA HB2 1 1
1 593 1 1 55 ALA HB3 H 2.229 -3.815 -11.222 1.00 . A A . 55 ALA HB3 1 1
1 594 1 1 55 ALA N N -0.294 -2.208 -11.084 1.00 . A A . 55 ALA N 1 1
1 595 1 1 55 ALA O O -0.663 -2.922 -8.407 1.00 . A A . 55 ALA O 1 1
1 596 1 1 56 PRO C C -0.250 -5.409 -6.556 1.00 . A A . 56 PRO C 1 1
1 597 1 1 56 PRO CA C -1.267 -5.522 -7.691 1.00 . A A . 56 PRO CA 1 1
1 598 1 1 56 PRO CB C -1.635 -6.979 -7.957 1.00 . A A . 56 PRO CB 1 1
1 599 1 1 56 PRO CD C -0.393 -6.199 -9.875 1.00 . A A . 56 PRO CD 1 1
1 600 1 1 56 PRO CG C -0.712 -7.418 -9.049 1.00 . A A . 56 PRO CG 1 1
1 601 1 1 56 PRO HA H -2.153 -4.953 -7.465 1.00 . A A . 56 PRO HA 1 1
1 602 1 1 56 PRO HB2 H -1.479 -7.574 -7.067 1.00 . A A . 56 PRO HB2 1 1
1 603 1 1 56 PRO HB3 H -2.659 -7.055 -8.288 1.00 . A A . 56 PRO HB3 1 1
1 604 1 1 56 PRO HD2 H 0.645 -6.207 -10.177 1.00 . A A . 56 PRO HD2 1 1
1 605 1 1 56 PRO HD3 H -1.040 -6.144 -10.737 1.00 . A A . 56 PRO HD3 1 1
1 606 1 1 56 PRO HG2 H 0.195 -7.825 -8.622 1.00 . A A . 56 PRO HG2 1 1
1 607 1 1 56 PRO HG3 H -1.195 -8.159 -9.666 1.00 . A A . 56 PRO HG3 1 1
1 608 1 1 56 PRO N N -0.661 -5.076 -8.969 1.00 . A A . 56 PRO N 1 1
1 609 1 1 56 PRO O O 0.917 -5.702 -6.724 1.00 . A A . 56 PRO O 1 1
1 610 1 1 57 LYS C C 1.180 -6.073 -4.193 1.00 . A A . 57 LYS C 1 1
1 611 1 1 57 LYS CA C 0.261 -4.851 -4.258 1.00 . A A . 57 LYS CA 1 1
1 612 1 1 57 LYS CB C -0.629 -4.783 -3.017 1.00 . A A . 57 LYS CB 1 1
1 613 1 1 57 LYS CD C -2.642 -3.621 -2.097 1.00 . A A . 57 LYS CD 1 1
1 614 1 1 57 LYS CE C -3.914 -3.893 -2.904 1.00 . A A . 57 LYS CE 1 1
1 615 1 1 57 LYS CG C -1.450 -3.492 -3.047 1.00 . A A . 57 LYS CG 1 1
1 616 1 1 57 LYS H H -1.627 -4.751 -5.288 1.00 . A A . 57 LYS H 1 1
1 617 1 1 57 LYS HA H 0.840 -3.946 -4.348 1.00 . A A . 57 LYS HA 1 1
1 618 1 1 57 LYS HB2 H -1.295 -5.634 -3.005 1.00 . A A . 57 LYS HB2 1 1
1 619 1 1 57 LYS HB3 H -0.013 -4.795 -2.132 1.00 . A A . 57 LYS HB3 1 1
1 620 1 1 57 LYS HD2 H -2.469 -4.438 -1.411 1.00 . A A . 57 LYS HD2 1 1
1 621 1 1 57 LYS HD3 H -2.761 -2.704 -1.541 1.00 . A A . 57 LYS HD3 1 1
1 622 1 1 57 LYS HE2 H -3.720 -4.627 -3.674 1.00 . A A . 57 LYS HE2 1 1
1 623 1 1 57 LYS HE3 H -4.707 -4.227 -2.254 1.00 . A A . 57 LYS HE3 1 1
1 624 1 1 57 LYS HG2 H -0.828 -2.665 -2.735 1.00 . A A . 57 LYS HG2 1 1
1 625 1 1 57 LYS HG3 H -1.808 -3.315 -4.049 1.00 . A A . 57 LYS HG3 1 1
1 626 1 1 57 LYS HZ1 H -4.182 -1.832 -2.795 1.00 . A A . 57 LYS HZ1 1 1
1 627 1 1 57 LYS HZ2 H -3.627 -2.377 -4.301 1.00 . A A . 57 LYS HZ2 1 1
1 628 1 1 57 LYS HZ3 H -5.250 -2.615 -3.860 1.00 . A A . 57 LYS HZ3 1 1
1 629 1 1 57 LYS N N -0.682 -4.984 -5.402 1.00 . A A . 57 LYS N 1 1
1 630 1 1 57 LYS NZ N -4.270 -2.580 -3.511 1.00 . A A . 57 LYS NZ 1 1
1 631 1 1 57 LYS O O 2.301 -5.998 -3.731 1.00 . A A . 57 LYS O 1 1
1 632 1 1 58 LYS C C 2.734 -8.287 -5.597 1.00 . A A . 58 LYS C 1 1
1 633 1 1 58 LYS CA C 1.555 -8.429 -4.628 1.00 . A A . 58 LYS CA 1 1
1 634 1 1 58 LYS CB C 0.619 -9.549 -5.081 1.00 . A A . 58 LYS CB 1 1
1 635 1 1 58 LYS CD C 0.855 -12.007 -4.721 1.00 . A A . 58 LYS CD 1 1
1 636 1 1 58 LYS CE C 1.922 -12.623 -3.814 1.00 . A A . 58 LYS CE 1 1
1 637 1 1 58 LYS CG C 1.436 -10.790 -5.442 1.00 . A A . 58 LYS CG 1 1
1 638 1 1 58 LYS H H -0.195 -7.233 -5.031 1.00 . A A . 58 LYS H 1 1
1 639 1 1 58 LYS HA H 1.905 -8.625 -3.630 1.00 . A A . 58 LYS HA 1 1
1 640 1 1 58 LYS HB2 H -0.066 -9.790 -4.280 1.00 . A A . 58 LYS HB2 1 1
1 641 1 1 58 LYS HB3 H 0.061 -9.224 -5.946 1.00 . A A . 58 LYS HB3 1 1
1 642 1 1 58 LYS HD2 H 0.007 -11.700 -4.125 1.00 . A A . 58 LYS HD2 1 1
1 643 1 1 58 LYS HD3 H 0.537 -12.738 -5.449 1.00 . A A . 58 LYS HD3 1 1
1 644 1 1 58 LYS HE2 H 2.641 -13.175 -4.404 1.00 . A A . 58 LYS HE2 1 1
1 645 1 1 58 LYS HE3 H 2.416 -11.855 -3.240 1.00 . A A . 58 LYS HE3 1 1
1 646 1 1 58 LYS HG2 H 1.395 -10.948 -6.510 1.00 . A A . 58 LYS HG2 1 1
1 647 1 1 58 LYS HG3 H 2.462 -10.648 -5.137 1.00 . A A . 58 LYS HG3 1 1
1 648 1 1 58 LYS HZ1 H 0.276 -13.812 -3.350 1.00 . A A . 58 LYS HZ1 1 1
1 649 1 1 58 LYS HZ2 H 1.745 -14.392 -2.733 1.00 . A A . 58 LYS HZ2 1 1
1 650 1 1 58 LYS HZ3 H 0.988 -13.057 -2.005 1.00 . A A . 58 LYS HZ3 1 1
1 651 1 1 58 LYS N N 0.712 -7.198 -4.658 1.00 . A A . 58 LYS N 1 1
1 652 1 1 58 LYS NZ N 1.177 -13.540 -2.907 1.00 . A A . 58 LYS NZ 1 1
1 653 1 1 58 LYS O O 3.761 -8.921 -5.452 1.00 . A A . 58 LYS O 1 1
1 654 1 1 59 GLU C C 4.705 -6.257 -7.019 1.00 . A A . 59 GLU C 1 1
1 655 1 1 59 GLU CA C 3.691 -7.253 -7.566 1.00 . A A . 59 GLU CA 1 1
1 656 1 1 59 GLU CB C 3.008 -6.703 -8.817 1.00 . A A . 59 GLU CB 1 1
1 657 1 1 59 GLU CD C 3.509 -8.473 -10.509 1.00 . A A . 59 GLU CD 1 1
1 658 1 1 59 GLU CG C 3.840 -7.051 -10.053 1.00 . A A . 59 GLU CG 1 1
1 659 1 1 59 GLU H H 1.761 -6.941 -6.663 1.00 . A A . 59 GLU H 1 1
1 660 1 1 59 GLU HA H 4.173 -8.191 -7.786 1.00 . A A . 59 GLU HA 1 1
1 661 1 1 59 GLU HB2 H 2.024 -7.141 -8.910 1.00 . A A . 59 GLU HB2 1 1
1 662 1 1 59 GLU HB3 H 2.918 -5.630 -8.736 1.00 . A A . 59 GLU HB3 1 1
1 663 1 1 59 GLU HG2 H 3.609 -6.355 -10.848 1.00 . A A . 59 GLU HG2 1 1
1 664 1 1 59 GLU HG3 H 4.890 -6.987 -9.811 1.00 . A A . 59 GLU HG3 1 1
1 665 1 1 59 GLU N N 2.591 -7.449 -6.579 1.00 . A A . 59 GLU N 1 1
1 666 1 1 59 GLU O O 5.891 -6.508 -7.013 1.00 . A A . 59 GLU O 1 1
1 667 1 1 59 GLU OE1 O 2.470 -8.975 -10.113 1.00 . A A . 59 GLU OE1 1 1
1 668 1 1 59 GLU OE2 O 4.301 -9.037 -11.247 1.00 . A A . 59 GLU OE2 1 1
1 669 1 1 60 LEU C C 6.013 -4.853 -4.873 1.00 . A A . 60 LEU C 1 1
1 670 1 1 60 LEU CA C 5.221 -4.159 -5.982 1.00 . A A . 60 LEU CA 1 1
1 671 1 1 60 LEU CB C 4.350 -3.002 -5.450 1.00 . A A . 60 LEU CB 1 1
1 672 1 1 60 LEU CD1 C 6.235 -2.252 -3.951 1.00 . A A . 60 LEU CD1 1 1
1 673 1 1 60 LEU CD2 C 3.919 -1.391 -3.588 1.00 . A A . 60 LEU CD2 1 1
1 674 1 1 60 LEU CG C 4.743 -2.607 -4.016 1.00 . A A . 60 LEU CG 1 1
1 675 1 1 60 LEU H H 3.296 -4.946 -6.536 1.00 . A A . 60 LEU H 1 1
1 676 1 1 60 LEU HA H 5.884 -3.802 -6.755 1.00 . A A . 60 LEU HA 1 1
1 677 1 1 60 LEU HB2 H 4.470 -2.145 -6.096 1.00 . A A . 60 LEU HB2 1 1
1 678 1 1 60 LEU HB3 H 3.315 -3.308 -5.461 1.00 . A A . 60 LEU HB3 1 1
1 679 1 1 60 LEU HD11 H 6.561 -1.908 -4.919 1.00 . A A . 60 LEU HD11 1 1
1 680 1 1 60 LEU HD12 H 6.387 -1.471 -3.222 1.00 . A A . 60 LEU HD12 1 1
1 681 1 1 60 LEU HD13 H 6.810 -3.128 -3.667 1.00 . A A . 60 LEU HD13 1 1
1 682 1 1 60 LEU HD21 H 3.373 -1.010 -4.438 1.00 . A A . 60 LEU HD21 1 1
1 683 1 1 60 LEU HD22 H 3.224 -1.683 -2.815 1.00 . A A . 60 LEU HD22 1 1
1 684 1 1 60 LEU HD23 H 4.578 -0.624 -3.209 1.00 . A A . 60 LEU HD23 1 1
1 685 1 1 60 LEU HG H 4.536 -3.430 -3.349 1.00 . A A . 60 LEU HG 1 1
1 686 1 1 60 LEU N N 4.257 -5.136 -6.542 1.00 . A A . 60 LEU N 1 1
1 687 1 1 60 LEU O O 7.224 -4.946 -4.920 1.00 . A A . 60 LEU O 1 1
1 688 1 1 61 ILE C C 7.049 -7.000 -3.307 1.00 . A A . 61 ILE C 1 1
1 689 1 1 61 ILE CA C 6.032 -6.016 -2.753 1.00 . A A . 61 ILE CA 1 1
1 690 1 1 61 ILE CB C 4.938 -6.746 -1.998 1.00 . A A . 61 ILE CB 1 1
1 691 1 1 61 ILE CD1 C 4.893 -9.011 -3.055 1.00 . A A . 61 ILE CD1 1 1
1 692 1 1 61 ILE CG1 C 4.183 -7.653 -2.973 1.00 . A A . 61 ILE CG1 1 1
1 693 1 1 61 ILE CG2 C 3.983 -5.721 -1.382 1.00 . A A . 61 ILE CG2 1 1
1 694 1 1 61 ILE H H 4.357 -5.243 -3.855 1.00 . A A . 61 ILE H 1 1
1 695 1 1 61 ILE HA H 6.510 -5.295 -2.109 1.00 . A A . 61 ILE HA 1 1
1 696 1 1 61 ILE HB H 5.381 -7.342 -1.217 1.00 . A A . 61 ILE HB 1 1
1 697 1 1 61 ILE HD11 H 5.725 -9.022 -2.368 1.00 . A A . 61 ILE HD11 1 1
1 698 1 1 61 ILE HD12 H 4.199 -9.796 -2.793 1.00 . A A . 61 ILE HD12 1 1
1 699 1 1 61 ILE HD13 H 5.256 -9.172 -4.058 1.00 . A A . 61 ILE HD13 1 1
1 700 1 1 61 ILE HG12 H 3.174 -7.794 -2.618 1.00 . A A . 61 ILE HG12 1 1
1 701 1 1 61 ILE HG13 H 4.164 -7.197 -3.952 1.00 . A A . 61 ILE HG13 1 1
1 702 1 1 61 ILE HG21 H 4.317 -4.723 -1.633 1.00 . A A . 61 ILE HG21 1 1
1 703 1 1 61 ILE HG22 H 2.987 -5.873 -1.767 1.00 . A A . 61 ILE HG22 1 1
1 704 1 1 61 ILE HG23 H 3.976 -5.836 -0.308 1.00 . A A . 61 ILE HG23 1 1
1 705 1 1 61 ILE N N 5.332 -5.335 -3.872 1.00 . A A . 61 ILE N 1 1
1 706 1 1 61 ILE O O 8.115 -7.183 -2.752 1.00 . A A . 61 ILE O 1 1
1 707 1 1 62 ASN C C 9.102 -7.916 -5.079 1.00 . A A . 62 ASN C 1 1
1 708 1 1 62 ASN CA C 7.724 -8.579 -4.994 1.00 . A A . 62 ASN CA 1 1
1 709 1 1 62 ASN CB C 7.203 -8.907 -6.394 1.00 . A A . 62 ASN CB 1 1
1 710 1 1 62 ASN CG C 8.056 -10.019 -7.008 1.00 . A A . 62 ASN CG 1 1
1 711 1 1 62 ASN H H 5.882 -7.466 -4.858 1.00 . A A . 62 ASN H 1 1
1 712 1 1 62 ASN HA H 7.775 -9.478 -4.399 1.00 . A A . 62 ASN HA 1 1
1 713 1 1 62 ASN HB2 H 6.175 -9.232 -6.331 1.00 . A A . 62 ASN HB2 1 1
1 714 1 1 62 ASN HB3 H 7.268 -8.029 -7.015 1.00 . A A . 62 ASN HB3 1 1
1 715 1 1 62 ASN HD21 H 7.257 -11.450 -5.887 1.00 . A A . 62 ASN HD21 1 1
1 716 1 1 62 ASN HD22 H 8.451 -11.964 -6.978 1.00 . A A . 62 ASN HD22 1 1
1 717 1 1 62 ASN N N 6.746 -7.627 -4.411 1.00 . A A . 62 ASN N 1 1
1 718 1 1 62 ASN ND2 N 7.909 -11.246 -6.589 1.00 . A A . 62 ASN ND2 1 1
1 719 1 1 62 ASN O O 10.102 -8.584 -5.256 1.00 . A A . 62 ASN O 1 1
1 720 1 1 62 ASN OD1 O 8.864 -9.769 -7.881 1.00 . A A . 62 ASN OD1 1 1
1 721 1 1 63 ILE C C 11.423 -6.547 -3.942 1.00 . A A . 63 ILE C 1 1
1 722 1 1 63 ILE CA C 10.521 -5.965 -5.023 1.00 . A A . 63 ILE CA 1 1
1 723 1 1 63 ILE CB C 10.266 -4.473 -4.801 1.00 . A A . 63 ILE CB 1 1
1 724 1 1 63 ILE CD1 C 8.825 -2.689 -5.794 1.00 . A A . 63 ILE CD1 1 1
1 725 1 1 63 ILE CG1 C 9.762 -3.853 -6.107 1.00 . A A . 63 ILE CG1 1 1
1 726 1 1 63 ILE CG2 C 11.566 -3.780 -4.386 1.00 . A A . 63 ILE CG2 1 1
1 727 1 1 63 ILE H H 8.372 -6.058 -4.797 1.00 . A A . 63 ILE H 1 1
1 728 1 1 63 ILE HA H 10.959 -6.119 -5.985 1.00 . A A . 63 ILE HA 1 1
1 729 1 1 63 ILE HB H 9.524 -4.344 -4.028 1.00 . A A . 63 ILE HB 1 1
1 730 1 1 63 ILE HD11 H 8.584 -2.696 -4.743 1.00 . A A . 63 ILE HD11 1 1
1 731 1 1 63 ILE HD12 H 9.310 -1.757 -6.046 1.00 . A A . 63 ILE HD12 1 1
1 732 1 1 63 ILE HD13 H 7.919 -2.791 -6.373 1.00 . A A . 63 ILE HD13 1 1
1 733 1 1 63 ILE HG12 H 10.604 -3.495 -6.683 1.00 . A A . 63 ILE HG12 1 1
1 734 1 1 63 ILE HG13 H 9.228 -4.599 -6.677 1.00 . A A . 63 ILE HG13 1 1
1 735 1 1 63 ILE HG21 H 12.378 -4.491 -4.403 1.00 . A A . 63 ILE HG21 1 1
1 736 1 1 63 ILE HG22 H 11.779 -2.978 -5.075 1.00 . A A . 63 ILE HG22 1 1
1 737 1 1 63 ILE HG23 H 11.458 -3.381 -3.389 1.00 . A A . 63 ILE HG23 1 1
1 738 1 1 63 ILE N N 9.182 -6.610 -4.949 1.00 . A A . 63 ILE N 1 1
1 739 1 1 63 ILE O O 12.103 -7.533 -4.148 1.00 . A A . 63 ILE O 1 1
1 740 1 1 64 LYS C C 11.913 -7.943 -1.426 1.00 . A A . 64 LYS C 1 1
1 741 1 1 64 LYS CA C 12.277 -6.481 -1.692 1.00 . A A . 64 LYS CA 1 1
1 742 1 1 64 LYS CB C 11.957 -5.614 -0.474 1.00 . A A . 64 LYS CB 1 1
1 743 1 1 64 LYS CD C 13.569 -6.616 1.155 1.00 . A A . 64 LYS CD 1 1
1 744 1 1 64 LYS CE C 14.609 -7.464 0.418 1.00 . A A . 64 LYS CE 1 1
1 745 1 1 64 LYS CG C 13.240 -5.372 0.325 1.00 . A A . 64 LYS CG 1 1
1 746 1 1 64 LYS H H 10.865 -5.169 -2.657 1.00 . A A . 64 LYS H 1 1
1 747 1 1 64 LYS HA H 13.321 -6.392 -1.947 1.00 . A A . 64 LYS HA 1 1
1 748 1 1 64 LYS HB2 H 11.550 -4.668 -0.801 1.00 . A A . 64 LYS HB2 1 1
1 749 1 1 64 LYS HB3 H 11.236 -6.121 0.150 1.00 . A A . 64 LYS HB3 1 1
1 750 1 1 64 LYS HD2 H 13.965 -6.313 2.114 1.00 . A A . 64 LYS HD2 1 1
1 751 1 1 64 LYS HD3 H 12.672 -7.198 1.303 1.00 . A A . 64 LYS HD3 1 1
1 752 1 1 64 LYS HE2 H 14.584 -8.484 0.779 1.00 . A A . 64 LYS HE2 1 1
1 753 1 1 64 LYS HE3 H 14.433 -7.437 -0.646 1.00 . A A . 64 LYS HE3 1 1
1 754 1 1 64 LYS HG2 H 14.053 -5.167 -0.356 1.00 . A A . 64 LYS HG2 1 1
1 755 1 1 64 LYS HG3 H 13.100 -4.529 0.984 1.00 . A A . 64 LYS HG3 1 1
1 756 1 1 64 LYS HZ1 H 15.859 -5.806 0.567 1.00 . A A . 64 LYS HZ1 1 1
1 757 1 1 64 LYS HZ2 H 16.155 -7.001 1.733 1.00 . A A . 64 LYS HZ2 1 1
1 758 1 1 64 LYS HZ3 H 16.658 -7.240 0.128 1.00 . A A . 64 LYS HZ3 1 1
1 759 1 1 64 LYS N N 11.426 -5.953 -2.794 1.00 . A A . 64 LYS N 1 1
1 760 1 1 64 LYS NZ N 15.919 -6.830 0.736 1.00 . A A . 64 LYS NZ 1 1
1 761 1 1 64 LYS O O 12.694 -8.701 -0.888 1.00 . A A . 64 LYS O 1 1
1 762 1 1 65 GLY C C 9.187 -9.824 -0.561 1.00 . A A . 65 GLY C 1 1
1 763 1 1 65 GLY CA C 10.316 -9.758 -1.594 1.00 . A A . 65 GLY CA 1 1
1 764 1 1 65 GLY H H 10.118 -7.717 -2.251 1.00 . A A . 65 GLY H 1 1
1 765 1 1 65 GLY HA2 H 9.972 -10.178 -2.529 1.00 . A A . 65 GLY HA2 1 1
1 766 1 1 65 GLY HA3 H 11.160 -10.327 -1.234 1.00 . A A . 65 GLY HA3 1 1
1 767 1 1 65 GLY N N 10.730 -8.345 -1.812 1.00 . A A . 65 GLY N 1 1
1 768 1 1 65 GLY O O 8.928 -10.862 0.013 1.00 . A A . 65 GLY O 1 1
1 769 1 1 66 ILE C C 6.125 -9.309 0.062 1.00 . A A . 66 ILE C 1 1
1 770 1 1 66 ILE CA C 7.412 -8.762 0.691 1.00 . A A . 66 ILE CA 1 1
1 771 1 1 66 ILE CB C 7.185 -7.310 1.140 1.00 . A A . 66 ILE CB 1 1
1 772 1 1 66 ILE CD1 C 8.352 -5.409 -0.002 1.00 . A A . 66 ILE CD1 1 1
1 773 1 1 66 ILE CG1 C 8.476 -6.485 1.081 1.00 . A A . 66 ILE CG1 1 1
1 774 1 1 66 ILE CG2 C 6.677 -7.322 2.576 1.00 . A A . 66 ILE CG2 1 1
1 775 1 1 66 ILE H H 8.731 -7.897 -0.773 1.00 . A A . 66 ILE H 1 1
1 776 1 1 66 ILE HA H 7.697 -9.364 1.539 1.00 . A A . 66 ILE HA 1 1
1 777 1 1 66 ILE HB H 6.432 -6.858 0.508 1.00 . A A . 66 ILE HB 1 1
1 778 1 1 66 ILE HD11 H 7.313 -5.136 -0.119 1.00 . A A . 66 ILE HD11 1 1
1 779 1 1 66 ILE HD12 H 8.922 -4.535 0.291 1.00 . A A . 66 ILE HD12 1 1
1 780 1 1 66 ILE HD13 H 8.733 -5.790 -0.937 1.00 . A A . 66 ILE HD13 1 1
1 781 1 1 66 ILE HG12 H 8.624 -6.004 2.037 1.00 . A A . 66 ILE HG12 1 1
1 782 1 1 66 ILE HG13 H 9.314 -7.124 0.863 1.00 . A A . 66 ILE HG13 1 1
1 783 1 1 66 ILE HG21 H 6.685 -8.336 2.948 1.00 . A A . 66 ILE HG21 1 1
1 784 1 1 66 ILE HG22 H 7.313 -6.708 3.192 1.00 . A A . 66 ILE HG22 1 1
1 785 1 1 66 ILE HG23 H 5.669 -6.938 2.601 1.00 . A A . 66 ILE HG23 1 1
1 786 1 1 66 ILE N N 8.513 -8.732 -0.311 1.00 . A A . 66 ILE N 1 1
1 787 1 1 66 ILE O O 6.143 -10.241 -0.715 1.00 . A A . 66 ILE O 1 1
1 788 1 1 67 SER C C 2.619 -8.466 0.722 1.00 . A A . 67 SER C 1 1
1 789 1 1 67 SER CA C 3.690 -9.156 -0.117 1.00 . A A . 67 SER CA 1 1
1 790 1 1 67 SER CB C 3.652 -10.673 0.080 1.00 . A A . 67 SER CB 1 1
1 791 1 1 67 SER H H 5.039 -7.978 1.047 1.00 . A A . 67 SER H 1 1
1 792 1 1 67 SER HA H 3.582 -8.903 -1.160 1.00 . A A . 67 SER HA 1 1
1 793 1 1 67 SER HB2 H 4.278 -11.150 -0.654 1.00 . A A . 67 SER HB2 1 1
1 794 1 1 67 SER HB3 H 4.014 -10.915 1.071 1.00 . A A . 67 SER HB3 1 1
1 795 1 1 67 SER HG H 2.154 -11.261 -1.015 1.00 . A A . 67 SER HG 1 1
1 796 1 1 67 SER N N 5.011 -8.722 0.413 1.00 . A A . 67 SER N 1 1
1 797 1 1 67 SER O O 2.725 -7.290 1.023 1.00 . A A . 67 SER O 1 1
1 798 1 1 67 SER OG O 2.317 -11.137 -0.077 1.00 . A A . 67 SER OG 1 1
1 799 1 1 68 GLU C C 1.281 -7.920 3.226 1.00 . A A . 68 GLU C 1 1
1 800 1 1 68 GLU CA C 0.590 -8.524 1.999 1.00 . A A . 68 GLU CA 1 1
1 801 1 1 68 GLU CB C -0.360 -9.648 2.411 1.00 . A A . 68 GLU CB 1 1
1 802 1 1 68 GLU CD C -0.822 -11.357 0.647 1.00 . A A . 68 GLU CD 1 1
1 803 1 1 68 GLU CG C -1.261 -10.012 1.229 1.00 . A A . 68 GLU CG 1 1
1 804 1 1 68 GLU H H 1.549 -10.126 0.927 1.00 . A A . 68 GLU H 1 1
1 805 1 1 68 GLU HA H 0.057 -7.765 1.446 1.00 . A A . 68 GLU HA 1 1
1 806 1 1 68 GLU HB2 H 0.214 -10.514 2.708 1.00 . A A . 68 GLU HB2 1 1
1 807 1 1 68 GLU HB3 H -0.971 -9.319 3.238 1.00 . A A . 68 GLU HB3 1 1
1 808 1 1 68 GLU HG2 H -2.286 -10.080 1.566 1.00 . A A . 68 GLU HG2 1 1
1 809 1 1 68 GLU HG3 H -1.182 -9.250 0.469 1.00 . A A . 68 GLU HG3 1 1
1 810 1 1 68 GLU N N 1.615 -9.173 1.145 1.00 . A A . 68 GLU N 1 1
1 811 1 1 68 GLU O O 0.730 -7.090 3.921 1.00 . A A . 68 GLU O 1 1
1 812 1 1 68 GLU OE1 O -0.839 -12.332 1.380 1.00 . A A . 68 GLU OE1 1 1
1 813 1 1 68 GLU OE2 O -0.478 -11.390 -0.523 1.00 . A A . 68 GLU OE2 1 1
1 814 1 1 69 ALA C C 3.005 -6.305 4.822 1.00 . A A . 69 ALA C 1 1
1 815 1 1 69 ALA CA C 3.230 -7.809 4.675 1.00 . A A . 69 ALA CA 1 1
1 816 1 1 69 ALA CB C 4.699 -8.100 4.379 1.00 . A A . 69 ALA CB 1 1
1 817 1 1 69 ALA H H 2.913 -9.017 2.927 1.00 . A A . 69 ALA H 1 1
1 818 1 1 69 ALA HA H 2.937 -8.322 5.561 1.00 . A A . 69 ALA HA 1 1
1 819 1 1 69 ALA HB1 H 4.795 -8.474 3.370 1.00 . A A . 69 ALA HB1 1 1
1 820 1 1 69 ALA HB2 H 5.273 -7.191 4.482 1.00 . A A . 69 ALA HB2 1 1
1 821 1 1 69 ALA HB3 H 5.066 -8.839 5.074 1.00 . A A . 69 ALA HB3 1 1
1 822 1 1 69 ALA N N 2.492 -8.342 3.496 1.00 . A A . 69 ALA N 1 1
1 823 1 1 69 ALA O O 2.187 -5.857 5.605 1.00 . A A . 69 ALA O 1 1
1 824 1 1 70 LYS C C 2.351 -3.629 3.288 1.00 . A A . 70 LYS C 1 1
1 825 1 1 70 LYS CA C 3.538 -4.052 4.146 1.00 . A A . 70 LYS CA 1 1
1 826 1 1 70 LYS CB C 4.833 -3.467 3.589 1.00 . A A . 70 LYS CB 1 1
1 827 1 1 70 LYS CD C 7.324 -3.556 3.683 1.00 . A A . 70 LYS CD 1 1
1 828 1 1 70 LYS CE C 7.529 -3.860 2.197 1.00 . A A . 70 LYS CE 1 1
1 829 1 1 70 LYS CG C 6.034 -4.224 4.160 1.00 . A A . 70 LYS CG 1 1
1 830 1 1 70 LYS H H 4.357 -5.902 3.432 1.00 . A A . 70 LYS H 1 1
1 831 1 1 70 LYS HA H 3.399 -3.743 5.170 1.00 . A A . 70 LYS HA 1 1
1 832 1 1 70 LYS HB2 H 4.831 -3.555 2.513 1.00 . A A . 70 LYS HB2 1 1
1 833 1 1 70 LYS HB3 H 4.904 -2.426 3.864 1.00 . A A . 70 LYS HB3 1 1
1 834 1 1 70 LYS HD2 H 7.255 -2.488 3.830 1.00 . A A . 70 LYS HD2 1 1
1 835 1 1 70 LYS HD3 H 8.159 -3.946 4.245 1.00 . A A . 70 LYS HD3 1 1
1 836 1 1 70 LYS HE2 H 8.577 -3.790 1.943 1.00 . A A . 70 LYS HE2 1 1
1 837 1 1 70 LYS HE3 H 7.149 -4.841 1.965 1.00 . A A . 70 LYS HE3 1 1
1 838 1 1 70 LYS HG2 H 5.990 -4.208 5.237 1.00 . A A . 70 LYS HG2 1 1
1 839 1 1 70 LYS HG3 H 6.015 -5.245 3.815 1.00 . A A . 70 LYS HG3 1 1
1 840 1 1 70 LYS HZ1 H 6.178 -2.273 2.131 1.00 . A A . 70 LYS HZ1 1 1
1 841 1 1 70 LYS HZ2 H 7.393 -2.195 0.951 1.00 . A A . 70 LYS HZ2 1 1
1 842 1 1 70 LYS HZ3 H 6.111 -3.294 0.782 1.00 . A A . 70 LYS HZ3 1 1
1 843 1 1 70 LYS N N 3.713 -5.523 4.062 1.00 . A A . 70 LYS N 1 1
1 844 1 1 70 LYS NZ N 6.743 -2.827 1.461 1.00 . A A . 70 LYS NZ 1 1
1 845 1 1 70 LYS O O 1.535 -2.825 3.692 1.00 . A A . 70 LYS O 1 1
1 846 1 1 71 ALA C C -0.224 -3.921 1.989 1.00 . A A . 71 ALA C 1 1
1 847 1 1 71 ALA CA C 1.100 -3.775 1.230 1.00 . A A . 71 ALA CA 1 1
1 848 1 1 71 ALA CB C 1.150 -4.742 0.052 1.00 . A A . 71 ALA CB 1 1
1 849 1 1 71 ALA H H 2.921 -4.816 1.788 1.00 . A A . 71 ALA H 1 1
1 850 1 1 71 ALA HA H 1.222 -2.762 0.881 1.00 . A A . 71 ALA HA 1 1
1 851 1 1 71 ALA HB1 H 1.664 -5.641 0.348 1.00 . A A . 71 ALA HB1 1 1
1 852 1 1 71 ALA HB2 H 0.143 -4.987 -0.253 1.00 . A A . 71 ALA HB2 1 1
1 853 1 1 71 ALA HB3 H 1.674 -4.280 -0.771 1.00 . A A . 71 ALA HB3 1 1
1 854 1 1 71 ALA N N 2.246 -4.162 2.104 1.00 . A A . 71 ALA N 1 1
1 855 1 1 71 ALA O O -0.939 -2.961 2.200 1.00 . A A . 71 ALA O 1 1
1 856 1 1 72 ASP C C -1.937 -4.362 4.324 1.00 . A A . 72 ASP C 1 1
1 857 1 1 72 ASP CA C -1.840 -5.321 3.134 1.00 . A A . 72 ASP CA 1 1
1 858 1 1 72 ASP CB C -1.793 -6.770 3.621 1.00 . A A . 72 ASP CB 1 1
1 859 1 1 72 ASP CG C -3.211 -7.342 3.670 1.00 . A A . 72 ASP CG 1 1
1 860 1 1 72 ASP H H 0.030 -5.877 2.212 1.00 . A A . 72 ASP H 1 1
1 861 1 1 72 ASP HA H -2.680 -5.184 2.473 1.00 . A A . 72 ASP HA 1 1
1 862 1 1 72 ASP HB2 H -1.192 -7.357 2.943 1.00 . A A . 72 ASP HB2 1 1
1 863 1 1 72 ASP HB3 H -1.359 -6.805 4.609 1.00 . A A . 72 ASP HB3 1 1
1 864 1 1 72 ASP N N -0.558 -5.115 2.396 1.00 . A A . 72 ASP N 1 1
1 865 1 1 72 ASP O O -2.919 -3.665 4.489 1.00 . A A . 72 ASP O 1 1
1 866 1 1 72 ASP OD1 O -3.887 -7.112 4.660 1.00 . A A . 72 ASP OD1 1 1
1 867 1 1 72 ASP OD2 O -3.597 -8.003 2.720 1.00 . A A . 72 ASP OD2 1 1
1 868 1 1 73 LYS C C -1.513 -2.028 5.918 1.00 . A A . 73 LYS C 1 1
1 869 1 1 73 LYS CA C -0.989 -3.408 6.335 1.00 . A A . 73 LYS CA 1 1
1 870 1 1 73 LYS CB C 0.457 -3.305 6.820 1.00 . A A . 73 LYS CB 1 1
1 871 1 1 73 LYS CD C 0.297 -3.207 9.312 1.00 . A A . 73 LYS CD 1 1
1 872 1 1 73 LYS CE C -1.078 -2.874 9.897 1.00 . A A . 73 LYS CE 1 1
1 873 1 1 73 LYS CG C 0.525 -2.386 8.041 1.00 . A A . 73 LYS CG 1 1
1 874 1 1 73 LYS H H -0.148 -4.895 5.017 1.00 . A A . 73 LYS H 1 1
1 875 1 1 73 LYS HA H -1.609 -3.828 7.111 1.00 . A A . 73 LYS HA 1 1
1 876 1 1 73 LYS HB2 H 0.817 -4.288 7.086 1.00 . A A . 73 LYS HB2 1 1
1 877 1 1 73 LYS HB3 H 1.072 -2.898 6.031 1.00 . A A . 73 LYS HB3 1 1
1 878 1 1 73 LYS HD2 H 0.342 -4.260 9.073 1.00 . A A . 73 LYS HD2 1 1
1 879 1 1 73 LYS HD3 H 1.061 -2.969 10.037 1.00 . A A . 73 LYS HD3 1 1
1 880 1 1 73 LYS HE2 H -1.565 -2.116 9.299 1.00 . A A . 73 LYS HE2 1 1
1 881 1 1 73 LYS HE3 H -1.688 -3.761 9.953 1.00 . A A . 73 LYS HE3 1 1
1 882 1 1 73 LYS HG2 H 1.498 -1.918 8.083 1.00 . A A . 73 LYS HG2 1 1
1 883 1 1 73 LYS HG3 H -0.238 -1.626 7.964 1.00 . A A . 73 LYS HG3 1 1
1 884 1 1 73 LYS HZ1 H 0.026 -2.850 11.662 1.00 . A A . 73 LYS HZ1 1 1
1 885 1 1 73 LYS HZ2 H -0.607 -1.337 11.220 1.00 . A A . 73 LYS HZ2 1 1
1 886 1 1 73 LYS HZ3 H -1.625 -2.529 11.875 1.00 . A A . 73 LYS HZ3 1 1
1 887 1 1 73 LYS N N -0.934 -4.322 5.159 1.00 . A A . 73 LYS N 1 1
1 888 1 1 73 LYS NZ N -0.800 -2.358 11.266 1.00 . A A . 73 LYS NZ 1 1
1 889 1 1 73 LYS O O -2.080 -1.304 6.712 1.00 . A A . 73 LYS O 1 1
1 890 1 1 74 ILE C C -3.236 -0.372 3.727 1.00 . A A . 74 ILE C 1 1
1 891 1 1 74 ILE CA C -1.788 -0.311 4.226 1.00 . A A . 74 ILE CA 1 1
1 892 1 1 74 ILE CB C -0.818 0.073 3.099 1.00 . A A . 74 ILE CB 1 1
1 893 1 1 74 ILE CD1 C 0.845 0.017 4.976 1.00 . A A . 74 ILE CD1 1 1
1 894 1 1 74 ILE CG1 C 0.422 0.746 3.699 1.00 . A A . 74 ILE CG1 1 1
1 895 1 1 74 ILE CG2 C -1.489 1.047 2.126 1.00 . A A . 74 ILE CG2 1 1
1 896 1 1 74 ILE H H -0.846 -2.246 4.058 1.00 . A A . 74 ILE H 1 1
1 897 1 1 74 ILE HA H -1.709 0.400 5.030 1.00 . A A . 74 ILE HA 1 1
1 898 1 1 74 ILE HB H -0.520 -0.817 2.565 1.00 . A A . 74 ILE HB 1 1
1 899 1 1 74 ILE HD11 H 0.944 -1.039 4.772 1.00 . A A . 74 ILE HD11 1 1
1 900 1 1 74 ILE HD12 H 1.792 0.406 5.316 1.00 . A A . 74 ILE HD12 1 1
1 901 1 1 74 ILE HD13 H 0.098 0.167 5.741 1.00 . A A . 74 ILE HD13 1 1
1 902 1 1 74 ILE HG12 H 1.229 0.714 2.983 1.00 . A A . 74 ILE HG12 1 1
1 903 1 1 74 ILE HG13 H 0.192 1.775 3.935 1.00 . A A . 74 ILE HG13 1 1
1 904 1 1 74 ILE HG21 H -2.344 1.502 2.602 1.00 . A A . 74 ILE HG21 1 1
1 905 1 1 74 ILE HG22 H -0.783 1.813 1.846 1.00 . A A . 74 ILE HG22 1 1
1 906 1 1 74 ILE HG23 H -1.809 0.513 1.243 1.00 . A A . 74 ILE HG23 1 1
1 907 1 1 74 ILE N N -1.315 -1.652 4.683 1.00 . A A . 74 ILE N 1 1
1 908 1 1 74 ILE O O -4.135 0.164 4.345 1.00 . A A . 74 ILE O 1 1
1 909 1 1 75 LEU C C -5.855 -1.381 3.208 1.00 . A A . 75 LEU C 1 1
1 910 1 1 75 LEU CA C -4.861 -1.077 2.081 1.00 . A A . 75 LEU CA 1 1
1 911 1 1 75 LEU CB C -4.833 -2.203 1.038 1.00 . A A . 75 LEU CB 1 1
1 912 1 1 75 LEU CD1 C -6.566 -3.852 1.765 1.00 . A A . 75 LEU CD1 1 1
1 913 1 1 75 LEU CD2 C -4.362 -4.655 0.908 1.00 . A A . 75 LEU CD2 1 1
1 914 1 1 75 LEU CG C -5.065 -3.559 1.713 1.00 . A A . 75 LEU CG 1 1
1 915 1 1 75 LEU H H -2.733 -1.423 2.121 1.00 . A A . 75 LEU H 1 1
1 916 1 1 75 LEU HA H -5.120 -0.146 1.604 1.00 . A A . 75 LEU HA 1 1
1 917 1 1 75 LEU HB2 H -5.609 -2.031 0.306 1.00 . A A . 75 LEU HB2 1 1
1 918 1 1 75 LEU HB3 H -3.872 -2.210 0.547 1.00 . A A . 75 LEU HB3 1 1
1 919 1 1 75 LEU HD11 H -7.106 -2.933 1.942 1.00 . A A . 75 LEU HD11 1 1
1 920 1 1 75 LEU HD12 H -6.882 -4.279 0.825 1.00 . A A . 75 LEU HD12 1 1
1 921 1 1 75 LEU HD13 H -6.769 -4.548 2.564 1.00 . A A . 75 LEU HD13 1 1
1 922 1 1 75 LEU HD21 H -3.311 -4.423 0.824 1.00 . A A . 75 LEU HD21 1 1
1 923 1 1 75 LEU HD22 H -4.483 -5.603 1.411 1.00 . A A . 75 LEU HD22 1 1
1 924 1 1 75 LEU HD23 H -4.798 -4.713 -0.078 1.00 . A A . 75 LEU HD23 1 1
1 925 1 1 75 LEU HG H -4.668 -3.534 2.717 1.00 . A A . 75 LEU HG 1 1
1 926 1 1 75 LEU N N -3.470 -1.005 2.613 1.00 . A A . 75 LEU N 1 1
1 927 1 1 75 LEU O O -7.026 -1.069 3.113 1.00 . A A . 75 LEU O 1 1
1 928 1 1 76 ALA C C -6.512 -1.062 6.286 1.00 . A A . 76 ALA C 1 1
1 929 1 1 76 ALA CA C -6.338 -2.294 5.395 1.00 . A A . 76 ALA CA 1 1
1 930 1 1 76 ALA CB C -5.668 -3.430 6.169 1.00 . A A . 76 ALA CB 1 1
1 931 1 1 76 ALA H H -4.458 -2.228 4.341 1.00 . A A . 76 ALA H 1 1
1 932 1 1 76 ALA HA H -7.291 -2.621 5.011 1.00 . A A . 76 ALA HA 1 1
1 933 1 1 76 ALA HB1 H -4.620 -3.204 6.305 1.00 . A A . 76 ALA HB1 1 1
1 934 1 1 76 ALA HB2 H -6.141 -3.536 7.133 1.00 . A A . 76 ALA HB2 1 1
1 935 1 1 76 ALA HB3 H -5.768 -4.351 5.614 1.00 . A A . 76 ALA HB3 1 1
1 936 1 1 76 ALA N N -5.405 -1.983 4.275 1.00 . A A . 76 ALA N 1 1
1 937 1 1 76 ALA O O -7.611 -0.593 6.510 1.00 . A A . 76 ALA O 1 1
1 938 1 1 77 GLU C C -6.018 1.878 6.856 1.00 . A A . 77 GLU C 1 1
1 939 1 1 77 GLU CA C -5.532 0.671 7.665 1.00 . A A . 77 GLU CA 1 1
1 940 1 1 77 GLU CB C -4.110 0.904 8.178 1.00 . A A . 77 GLU CB 1 1
1 941 1 1 77 GLU CD C -3.794 0.186 10.550 1.00 . A A . 77 GLU CD 1 1
1 942 1 1 77 GLU CG C -3.701 -0.255 9.089 1.00 . A A . 77 GLU CG 1 1
1 943 1 1 77 GLU H H -4.556 -0.924 6.595 1.00 . A A . 77 GLU H 1 1
1 944 1 1 77 GLU HA H -6.195 0.481 8.494 1.00 . A A . 77 GLU HA 1 1
1 945 1 1 77 GLU HB2 H -3.430 0.962 7.340 1.00 . A A . 77 GLU HB2 1 1
1 946 1 1 77 GLU HB3 H -4.074 1.828 8.736 1.00 . A A . 77 GLU HB3 1 1
1 947 1 1 77 GLU HG2 H -4.362 -1.094 8.922 1.00 . A A . 77 GLU HG2 1 1
1 948 1 1 77 GLU HG3 H -2.686 -0.548 8.867 1.00 . A A . 77 GLU HG3 1 1
1 949 1 1 77 GLU N N -5.433 -0.532 6.792 1.00 . A A . 77 GLU N 1 1
1 950 1 1 77 GLU O O -6.690 2.751 7.370 1.00 . A A . 77 GLU O 1 1
1 951 1 1 77 GLU OE1 O -4.881 0.118 11.101 1.00 . A A . 77 GLU OE1 1 1
1 952 1 1 77 GLU OE2 O -2.777 0.583 11.095 1.00 . A A . 77 GLU OE2 1 1
1 953 1 1 78 ALA C C -7.652 3.035 4.558 1.00 . A A . 78 ALA C 1 1
1 954 1 1 78 ALA CA C -6.137 3.090 4.764 1.00 . A A . 78 ALA CA 1 1
1 955 1 1 78 ALA CB C -5.408 2.928 3.430 1.00 . A A . 78 ALA CB 1 1
1 956 1 1 78 ALA H H -5.146 1.223 5.191 1.00 . A A . 78 ALA H 1 1
1 957 1 1 78 ALA HA H -5.853 4.022 5.228 1.00 . A A . 78 ALA HA 1 1
1 958 1 1 78 ALA HB1 H -4.606 2.213 3.543 1.00 . A A . 78 ALA HB1 1 1
1 959 1 1 78 ALA HB2 H -6.103 2.578 2.680 1.00 . A A . 78 ALA HB2 1 1
1 960 1 1 78 ALA HB3 H -4.999 3.881 3.126 1.00 . A A . 78 ALA HB3 1 1
1 961 1 1 78 ALA N N -5.688 1.936 5.594 1.00 . A A . 78 ALA N 1 1
1 962 1 1 78 ALA O O -8.373 3.940 4.926 1.00 . A A . 78 ALA O 1 1
1 963 1 1 79 ALA C C -10.385 2.137 5.027 1.00 . A A . 79 ALA C 1 1
1 964 1 1 79 ALA CA C -9.607 1.864 3.735 1.00 . A A . 79 ALA CA 1 1
1 965 1 1 79 ALA CB C -9.818 0.421 3.280 1.00 . A A . 79 ALA CB 1 1
1 966 1 1 79 ALA H H -7.540 1.261 3.678 1.00 . A A . 79 ALA H 1 1
1 967 1 1 79 ALA HA H -9.919 2.543 2.957 1.00 . A A . 79 ALA HA 1 1
1 968 1 1 79 ALA HB1 H -8.965 0.098 2.703 1.00 . A A . 79 ALA HB1 1 1
1 969 1 1 79 ALA HB2 H -9.929 -0.215 4.146 1.00 . A A . 79 ALA HB2 1 1
1 970 1 1 79 ALA HB3 H -10.709 0.361 2.672 1.00 . A A . 79 ALA HB3 1 1
1 971 1 1 79 ALA N N -8.140 1.979 3.969 1.00 . A A . 79 ALA N 1 1
1 972 1 1 79 ALA O O -11.530 2.543 4.996 1.00 . A A . 79 ALA O 1 1
1 973 1 1 80 LYS C C -10.213 3.560 7.984 1.00 . A A . 80 LYS C 1 1
1 974 1 1 80 LYS CA C -10.503 2.153 7.447 1.00 . A A . 80 LYS CA 1 1
1 975 1 1 80 LYS CB C -9.966 1.093 8.410 1.00 . A A . 80 LYS CB 1 1
1 976 1 1 80 LYS CD C -11.715 0.124 9.909 1.00 . A A . 80 LYS CD 1 1
1 977 1 1 80 LYS CE C -11.700 -1.215 10.649 1.00 . A A . 80 LYS CE 1 1
1 978 1 1 80 LYS CG C -10.999 -0.025 8.565 1.00 . A A . 80 LYS CG 1 1
1 979 1 1 80 LYS H H -8.859 1.576 6.172 1.00 . A A . 80 LYS H 1 1
1 980 1 1 80 LYS HA H -11.564 2.016 7.311 1.00 . A A . 80 LYS HA 1 1
1 981 1 1 80 LYS HB2 H -9.046 0.684 8.019 1.00 . A A . 80 LYS HB2 1 1
1 982 1 1 80 LYS HB3 H -9.779 1.543 9.374 1.00 . A A . 80 LYS HB3 1 1
1 983 1 1 80 LYS HD2 H -11.209 0.871 10.505 1.00 . A A . 80 LYS HD2 1 1
1 984 1 1 80 LYS HD3 H -12.737 0.429 9.741 1.00 . A A . 80 LYS HD3 1 1
1 985 1 1 80 LYS HE2 H -12.348 -1.173 11.514 1.00 . A A . 80 LYS HE2 1 1
1 986 1 1 80 LYS HE3 H -12.002 -2.014 9.989 1.00 . A A . 80 LYS HE3 1 1
1 987 1 1 80 LYS HG2 H -11.720 0.039 7.763 1.00 . A A . 80 LYS HG2 1 1
1 988 1 1 80 LYS HG3 H -10.503 -0.983 8.529 1.00 . A A . 80 LYS HG3 1 1
1 989 1 1 80 LYS HZ1 H -9.655 -1.224 10.260 1.00 . A A . 80 LYS HZ1 1 1
1 990 1 1 80 LYS HZ2 H -10.057 -0.745 11.836 1.00 . A A . 80 LYS HZ2 1 1
1 991 1 1 80 LYS HZ3 H -10.150 -2.384 11.400 1.00 . A A . 80 LYS HZ3 1 1
1 992 1 1 80 LYS N N -9.781 1.911 6.163 1.00 . A A . 80 LYS N 1 1
1 993 1 1 80 LYS NZ N -10.283 -1.406 11.068 1.00 . A A . 80 LYS NZ 1 1
1 994 1 1 80 LYS O O -10.818 4.000 8.942 1.00 . A A . 80 LYS O 1 1
1 995 1 1 81 LEU C C -9.109 6.678 6.763 1.00 . A A . 81 LEU C 1 1
1 996 1 1 81 LEU CA C -8.980 5.643 7.886 1.00 . A A . 81 LEU CA 1 1
1 997 1 1 81 LEU CB C -7.535 5.565 8.375 1.00 . A A . 81 LEU CB 1 1
1 998 1 1 81 LEU CD1 C -7.840 5.874 10.835 1.00 . A A . 81 LEU CD1 1 1
1 999 1 1 81 LEU CD2 C -5.858 6.871 9.689 1.00 . A A . 81 LEU CD2 1 1
1 1000 1 1 81 LEU CG C -7.343 6.530 9.546 1.00 . A A . 81 LEU CG 1 1
1 1001 1 1 81 LEU H H -8.808 3.902 6.618 1.00 . A A . 81 LEU H 1 1
1 1002 1 1 81 LEU HA H -9.630 5.899 8.708 1.00 . A A . 81 LEU HA 1 1
1 1003 1 1 81 LEU HB2 H -7.318 4.557 8.697 1.00 . A A . 81 LEU HB2 1 1
1 1004 1 1 81 LEU HB3 H -6.867 5.840 7.572 1.00 . A A . 81 LEU HB3 1 1
1 1005 1 1 81 LEU HD11 H -8.762 5.346 10.639 1.00 . A A . 81 LEU HD11 1 1
1 1006 1 1 81 LEU HD12 H -7.097 5.178 11.195 1.00 . A A . 81 LEU HD12 1 1
1 1007 1 1 81 LEU HD13 H -8.013 6.635 11.581 1.00 . A A . 81 LEU HD13 1 1
1 1008 1 1 81 LEU HD21 H -5.293 5.964 9.848 1.00 . A A . 81 LEU HD21 1 1
1 1009 1 1 81 LEU HD22 H -5.512 7.357 8.788 1.00 . A A . 81 LEU HD22 1 1
1 1010 1 1 81 LEU HD23 H -5.720 7.533 10.531 1.00 . A A . 81 LEU HD23 1 1
1 1011 1 1 81 LEU HG H -7.906 7.434 9.363 1.00 . A A . 81 LEU HG 1 1
1 1012 1 1 81 LEU N N -9.293 4.270 7.386 1.00 . A A . 81 LEU N 1 1
1 1013 1 1 81 LEU O O -9.330 7.847 7.011 1.00 . A A . 81 LEU O 1 1
1 1014 1 1 82 VAL C C -10.132 6.770 3.396 1.00 . A A . 82 VAL C 1 1
1 1015 1 1 82 VAL CA C -9.078 7.238 4.406 1.00 . A A . 82 VAL CA 1 1
1 1016 1 1 82 VAL CB C -7.689 7.259 3.763 1.00 . A A . 82 VAL CB 1 1
1 1017 1 1 82 VAL CG1 C -7.426 5.924 3.065 1.00 . A A . 82 VAL CG1 1 1
1 1018 1 1 82 VAL CG2 C -7.619 8.391 2.736 1.00 . A A . 82 VAL CG2 1 1
1 1019 1 1 82 VAL H H -8.786 5.320 5.351 1.00 . A A . 82 VAL H 1 1
1 1020 1 1 82 VAL HA H -9.325 8.220 4.779 1.00 . A A . 82 VAL HA 1 1
1 1021 1 1 82 VAL HB H -6.942 7.418 4.528 1.00 . A A . 82 VAL HB 1 1
1 1022 1 1 82 VAL HG11 H -8.266 5.264 3.224 1.00 . A A . 82 VAL HG11 1 1
1 1023 1 1 82 VAL HG12 H -7.295 6.092 2.006 1.00 . A A . 82 VAL HG12 1 1
1 1024 1 1 82 VAL HG13 H -6.532 5.475 3.472 1.00 . A A . 82 VAL HG13 1 1
1 1025 1 1 82 VAL HG21 H -8.557 8.454 2.205 1.00 . A A . 82 VAL HG21 1 1
1 1026 1 1 82 VAL HG22 H -7.428 9.325 3.243 1.00 . A A . 82 VAL HG22 1 1
1 1027 1 1 82 VAL HG23 H -6.821 8.192 2.036 1.00 . A A . 82 VAL HG23 1 1
1 1028 1 1 82 VAL N N -8.968 6.266 5.533 1.00 . A A . 82 VAL N 1 1
1 1029 1 1 82 VAL O O -9.840 6.600 2.229 1.00 . A A . 82 VAL O 1 1
1 1030 1 1 83 PRO C C -12.948 7.290 2.149 1.00 . A A . 83 PRO C 1 1
1 1031 1 1 83 PRO CA C -12.446 6.133 3.020 1.00 . A A . 83 PRO CA 1 1
1 1032 1 1 83 PRO CB C -13.519 5.702 4.016 1.00 . A A . 83 PRO CB 1 1
1 1033 1 1 83 PRO CD C -11.747 6.768 5.279 1.00 . A A . 83 PRO CD 1 1
1 1034 1 1 83 PRO CG C -13.227 6.473 5.265 1.00 . A A . 83 PRO CG 1 1
1 1035 1 1 83 PRO HA H -12.148 5.295 2.411 1.00 . A A . 83 PRO HA 1 1
1 1036 1 1 83 PRO HB2 H -14.502 5.951 3.639 1.00 . A A . 83 PRO HB2 1 1
1 1037 1 1 83 PRO HB3 H -13.448 4.643 4.211 1.00 . A A . 83 PRO HB3 1 1
1 1038 1 1 83 PRO HD2 H -11.569 7.786 5.598 1.00 . A A . 83 PRO HD2 1 1
1 1039 1 1 83 PRO HD3 H -11.227 6.072 5.919 1.00 . A A . 83 PRO HD3 1 1
1 1040 1 1 83 PRO HG2 H -13.788 7.397 5.265 1.00 . A A . 83 PRO HG2 1 1
1 1041 1 1 83 PRO HG3 H -13.487 5.884 6.131 1.00 . A A . 83 PRO HG3 1 1
1 1042 1 1 83 PRO N N -11.329 6.582 3.885 1.00 . A A . 83 PRO N 1 1
1 1043 1 1 83 PRO O O -13.320 8.335 2.645 1.00 . A A . 83 PRO O 1 1
1 1044 1 1 84 MET C C -12.920 9.556 0.427 1.00 . A A . 84 MET C 1 1
1 1045 1 1 84 MET CA C -13.437 8.194 -0.051 1.00 . A A . 84 MET CA 1 1
1 1046 1 1 84 MET CB C -14.964 8.135 0.031 1.00 . A A . 84 MET CB 1 1
1 1047 1 1 84 MET CE C -17.952 6.057 -1.466 1.00 . A A . 84 MET CE 1 1
1 1048 1 1 84 MET CG C -15.479 6.959 -0.802 1.00 . A A . 84 MET CG 1 1
1 1049 1 1 84 MET H H -12.656 6.256 0.479 1.00 . A A . 84 MET H 1 1
1 1050 1 1 84 MET HA H -13.117 8.005 -1.063 1.00 . A A . 84 MET HA 1 1
1 1051 1 1 84 MET HB2 H -15.262 8.005 1.062 1.00 . A A . 84 MET HB2 1 1
1 1052 1 1 84 MET HB3 H -15.381 9.054 -0.351 1.00 . A A . 84 MET HB3 1 1
1 1053 1 1 84 MET HE1 H -18.056 5.919 -0.399 1.00 . A A . 84 MET HE1 1 1
1 1054 1 1 84 MET HE2 H -18.925 6.219 -1.910 1.00 . A A . 84 MET HE2 1 1
1 1055 1 1 84 MET HE3 H -17.502 5.178 -1.897 1.00 . A A . 84 MET HE3 1 1
1 1056 1 1 84 MET HG2 H -14.695 6.613 -1.460 1.00 . A A . 84 MET HG2 1 1
1 1057 1 1 84 MET HG3 H -15.778 6.156 -0.145 1.00 . A A . 84 MET HG3 1 1
1 1058 1 1 84 MET N N -12.960 7.109 0.855 1.00 . A A . 84 MET N 1 1
1 1059 1 1 84 MET O O -11.823 9.962 0.099 1.00 . A A . 84 MET O 1 1
1 1060 1 1 84 MET SD S -16.901 7.494 -1.786 1.00 . A A . 84 MET SD 1 1
1 1061 1 1 85 GLY C C -14.392 12.602 1.573 1.00 . A A . 85 GLY C 1 1
1 1062 1 1 85 GLY CA C -13.246 11.596 1.692 1.00 . A A . 85 GLY CA 1 1
1 1063 1 1 85 GLY H H -14.580 9.924 1.455 1.00 . A A . 85 GLY H 1 1
1 1064 1 1 85 GLY HA2 H -12.943 11.513 2.726 1.00 . A A . 85 GLY HA2 1 1
1 1065 1 1 85 GLY HA3 H -12.411 11.936 1.098 1.00 . A A . 85 GLY HA3 1 1
1 1066 1 1 85 GLY N N -13.699 10.265 1.199 1.00 . A A . 85 GLY N 1 1
1 1067 1 1 85 GLY O O -14.410 13.338 0.600 1.00 . A A . 85 GLY O 1 1
2 1068 1 1 16 GLU C C -7.360 -9.105 -1.610 1.00 . A A . 16 GLU C 1 1
2 1069 1 1 16 GLU CA C -7.944 -10.521 -1.585 1.00 . A A . 16 GLU CA 1 1
2 1070 1 1 16 GLU CB C -6.913 -11.538 -2.074 1.00 . A A . 16 GLU CB 1 1
2 1071 1 1 16 GLU CD C -7.416 -13.767 -1.064 1.00 . A A . 16 GLU CD 1 1
2 1072 1 1 16 GLU CG C -6.566 -12.502 -0.938 1.00 . A A . 16 GLU CG 1 1
2 1073 1 1 16 GLU H H -8.760 -10.317 -3.490 1.00 . A A . 16 GLU H 1 1
2 1074 1 1 16 GLU HA H -8.271 -10.778 -0.590 1.00 . A A . 16 GLU HA 1 1
2 1075 1 1 16 GLU HB2 H -7.323 -12.094 -2.906 1.00 . A A . 16 GLU HB2 1 1
2 1076 1 1 16 GLU HB3 H -6.020 -11.022 -2.392 1.00 . A A . 16 GLU HB3 1 1
2 1077 1 1 16 GLU HG2 H -5.519 -12.764 -0.995 1.00 . A A . 16 GLU HG2 1 1
2 1078 1 1 16 GLU HG3 H -6.768 -12.029 0.011 1.00 . A A . 16 GLU HG3 1 1
2 1079 1 1 16 GLU N N -9.077 -10.627 -2.548 1.00 . A A . 16 GLU N 1 1
2 1080 1 1 16 GLU O O -6.172 -8.910 -1.441 1.00 . A A . 16 GLU O 1 1
2 1081 1 1 16 GLU OE1 O -7.997 -13.964 -2.119 1.00 . A A . 16 GLU OE1 1 1
2 1082 1 1 16 GLU OE2 O -7.472 -14.519 -0.104 1.00 . A A . 16 GLU OE2 1 1
2 1083 1 1 17 GLU C C -8.763 -5.754 -1.344 1.00 . A A . 17 GLU C 1 1
2 1084 1 1 17 GLU CA C -7.682 -6.714 -1.849 1.00 . A A . 17 GLU CA 1 1
2 1085 1 1 17 GLU CB C -7.365 -6.440 -3.321 1.00 . A A . 17 GLU CB 1 1
2 1086 1 1 17 GLU CD C -8.327 -6.871 -5.586 1.00 . A A . 17 GLU CD 1 1
2 1087 1 1 17 GLU CG C -8.656 -6.493 -4.140 1.00 . A A . 17 GLU CG 1 1
2 1088 1 1 17 GLU H H -9.141 -8.296 -1.948 1.00 . A A . 17 GLU H 1 1
2 1089 1 1 17 GLU HA H -6.785 -6.620 -1.255 1.00 . A A . 17 GLU HA 1 1
2 1090 1 1 17 GLU HB2 H -6.917 -5.460 -3.416 1.00 . A A . 17 GLU HB2 1 1
2 1091 1 1 17 GLU HB3 H -6.678 -7.188 -3.686 1.00 . A A . 17 GLU HB3 1 1
2 1092 1 1 17 GLU HG2 H -9.321 -7.230 -3.716 1.00 . A A . 17 GLU HG2 1 1
2 1093 1 1 17 GLU HG3 H -9.132 -5.524 -4.124 1.00 . A A . 17 GLU HG3 1 1
2 1094 1 1 17 GLU N N -8.186 -8.116 -1.817 1.00 . A A . 17 GLU N 1 1
2 1095 1 1 17 GLU O O -9.763 -5.534 -1.995 1.00 . A A . 17 GLU O 1 1
2 1096 1 1 17 GLU OE1 O -7.916 -5.996 -6.327 1.00 . A A . 17 GLU OE1 1 1
2 1097 1 1 17 GLU OE2 O -8.494 -8.031 -5.925 1.00 . A A . 17 GLU OE2 1 1
2 1098 1 1 18 GLU C C -9.857 -3.109 -0.632 1.00 . A A . 18 GLU C 1 1
2 1099 1 1 18 GLU CA C -9.589 -4.244 0.362 1.00 . A A . 18 GLU CA 1 1
2 1100 1 1 18 GLU CB C -8.969 -3.694 1.647 1.00 . A A . 18 GLU CB 1 1
2 1101 1 1 18 GLU CD C -9.929 -4.573 3.779 1.00 . A A . 18 GLU CD 1 1
2 1102 1 1 18 GLU CG C -8.880 -4.809 2.691 1.00 . A A . 18 GLU CG 1 1
2 1103 1 1 18 GLU H H -7.755 -5.378 0.325 1.00 . A A . 18 GLU H 1 1
2 1104 1 1 18 GLU HA H -10.501 -4.770 0.590 1.00 . A A . 18 GLU HA 1 1
2 1105 1 1 18 GLU HB2 H -7.978 -3.317 1.435 1.00 . A A . 18 GLU HB2 1 1
2 1106 1 1 18 GLU HB3 H -9.585 -2.895 2.029 1.00 . A A . 18 GLU HB3 1 1
2 1107 1 1 18 GLU HG2 H -9.060 -5.763 2.216 1.00 . A A . 18 GLU HG2 1 1
2 1108 1 1 18 GLU HG3 H -7.896 -4.808 3.136 1.00 . A A . 18 GLU HG3 1 1
2 1109 1 1 18 GLU N N -8.569 -5.185 -0.186 1.00 . A A . 18 GLU N 1 1
2 1110 1 1 18 GLU O O -9.049 -2.220 -0.808 1.00 . A A . 18 GLU O 1 1
2 1111 1 1 18 GLU OE1 O -9.785 -3.608 4.512 1.00 . A A . 18 GLU OE1 1 1
2 1112 1 1 18 GLU OE2 O -10.857 -5.360 3.859 1.00 . A A . 18 GLU OE2 1 1
2 1113 1 1 19 SER C C -12.280 -1.046 -1.623 1.00 . A A . 19 SER C 1 1
2 1114 1 1 19 SER CA C -11.316 -2.053 -2.255 1.00 . A A . 19 SER CA 1 1
2 1115 1 1 19 SER CB C -11.984 -2.770 -3.429 1.00 . A A . 19 SER CB 1 1
2 1116 1 1 19 SER H H -11.632 -3.857 -1.119 1.00 . A A . 19 SER H 1 1
2 1117 1 1 19 SER HA H -10.416 -1.559 -2.588 1.00 . A A . 19 SER HA 1 1
2 1118 1 1 19 SER HB2 H -11.808 -3.830 -3.352 1.00 . A A . 19 SER HB2 1 1
2 1119 1 1 19 SER HB3 H -13.049 -2.582 -3.404 1.00 . A A . 19 SER HB3 1 1
2 1120 1 1 19 SER HG H -11.778 -2.834 -5.362 1.00 . A A . 19 SER HG 1 1
2 1121 1 1 19 SER N N -10.991 -3.132 -1.278 1.00 . A A . 19 SER N 1 1
2 1122 1 1 19 SER O O -13.234 -0.612 -2.238 1.00 . A A . 19 SER O 1 1
2 1123 1 1 19 SER OG O -11.433 -2.292 -4.648 1.00 . A A . 19 SER OG 1 1
2 1124 1 1 20 PHE C C -12.685 1.720 -0.230 1.00 . A A . 20 PHE C 1 1
2 1125 1 1 20 PHE CA C -12.949 0.300 0.280 1.00 . A A . 20 PHE CA 1 1
2 1126 1 1 20 PHE CB C -12.615 0.189 1.768 1.00 . A A . 20 PHE CB 1 1
2 1127 1 1 20 PHE CD1 C -14.987 -0.167 2.543 1.00 . A A . 20 PHE CD1 1 1
2 1128 1 1 20 PHE CD2 C -13.341 -1.886 3.004 1.00 . A A . 20 PHE CD2 1 1
2 1129 1 1 20 PHE CE1 C -15.969 -0.938 3.177 1.00 . A A . 20 PHE CE1 1 1
2 1130 1 1 20 PHE CE2 C -14.322 -2.657 3.638 1.00 . A A . 20 PHE CE2 1 1
2 1131 1 1 20 PHE CG C -13.673 -0.641 2.456 1.00 . A A . 20 PHE CG 1 1
2 1132 1 1 20 PHE CZ C -15.637 -2.183 3.724 1.00 . A A . 20 PHE CZ 1 1
2 1133 1 1 20 PHE H H -11.269 -1.038 0.086 1.00 . A A . 20 PHE H 1 1
2 1134 1 1 20 PHE HA H -13.980 0.027 0.115 1.00 . A A . 20 PHE HA 1 1
2 1135 1 1 20 PHE HB2 H -11.651 -0.282 1.888 1.00 . A A . 20 PHE HB2 1 1
2 1136 1 1 20 PHE HB3 H -12.591 1.175 2.207 1.00 . A A . 20 PHE HB3 1 1
2 1137 1 1 20 PHE HD1 H -15.244 0.795 2.122 1.00 . A A . 20 PHE HD1 1 1
2 1138 1 1 20 PHE HD2 H -12.326 -2.251 2.938 1.00 . A A . 20 PHE HD2 1 1
2 1139 1 1 20 PHE HE1 H -16.984 -0.572 3.243 1.00 . A A . 20 PHE HE1 1 1
2 1140 1 1 20 PHE HE2 H -14.066 -3.618 4.060 1.00 . A A . 20 PHE HE2 1 1
2 1141 1 1 20 PHE HZ H -16.395 -2.778 4.212 1.00 . A A . 20 PHE HZ 1 1
2 1142 1 1 20 PHE N N -12.042 -0.675 -0.394 1.00 . A A . 20 PHE N 1 1
2 1143 1 1 20 PHE O O -12.459 2.635 0.536 1.00 . A A . 20 PHE O 1 1
2 1144 1 1 21 GLY C C -11.101 3.780 -1.680 1.00 . A A . 21 GLY C 1 1
2 1145 1 1 21 GLY CA C -12.485 3.266 -2.089 1.00 . A A . 21 GLY CA 1 1
2 1146 1 1 21 GLY H H -12.912 1.155 -2.118 1.00 . A A . 21 GLY H 1 1
2 1147 1 1 21 GLY HA2 H -12.546 3.217 -3.165 1.00 . A A . 21 GLY HA2 1 1
2 1148 1 1 21 GLY HA3 H -13.239 3.944 -1.716 1.00 . A A . 21 GLY HA3 1 1
2 1149 1 1 21 GLY N N -12.722 1.908 -1.520 1.00 . A A . 21 GLY N 1 1
2 1150 1 1 21 GLY O O -10.962 4.912 -1.261 1.00 . A A . 21 GLY O 1 1
2 1151 1 1 22 PRO C C -8.162 4.280 -2.518 1.00 . A A . 22 PRO C 1 1
2 1152 1 1 22 PRO CA C -8.729 3.314 -1.473 1.00 . A A . 22 PRO CA 1 1
2 1153 1 1 22 PRO CB C -7.975 1.988 -1.494 1.00 . A A . 22 PRO CB 1 1
2 1154 1 1 22 PRO CD C -10.205 1.554 -2.319 1.00 . A A . 22 PRO CD 1 1
2 1155 1 1 22 PRO CG C -8.768 1.108 -2.408 1.00 . A A . 22 PRO CG 1 1
2 1156 1 1 22 PRO HA H -8.688 3.748 -0.487 1.00 . A A . 22 PRO HA 1 1
2 1157 1 1 22 PRO HB2 H -6.975 2.133 -1.881 1.00 . A A . 22 PRO HB2 1 1
2 1158 1 1 22 PRO HB3 H -7.939 1.559 -0.506 1.00 . A A . 22 PRO HB3 1 1
2 1159 1 1 22 PRO HD2 H -10.671 1.526 -3.294 1.00 . A A . 22 PRO HD2 1 1
2 1160 1 1 22 PRO HD3 H -10.748 0.941 -1.617 1.00 . A A . 22 PRO HD3 1 1
2 1161 1 1 22 PRO HG2 H -8.408 1.212 -3.423 1.00 . A A . 22 PRO HG2 1 1
2 1162 1 1 22 PRO HG3 H -8.687 0.080 -2.090 1.00 . A A . 22 PRO HG3 1 1
2 1163 1 1 22 PRO N N -10.118 2.932 -1.824 1.00 . A A . 22 PRO N 1 1
2 1164 1 1 22 PRO O O -8.219 4.028 -3.706 1.00 . A A . 22 PRO O 1 1
2 1165 1 1 23 GLN C C -5.882 7.131 -2.432 1.00 . A A . 23 GLN C 1 1
2 1166 1 1 23 GLN CA C -7.038 6.355 -3.062 1.00 . A A . 23 GLN CA 1 1
2 1167 1 1 23 GLN CB C -8.193 7.288 -3.431 1.00 . A A . 23 GLN CB 1 1
2 1168 1 1 23 GLN CD C -10.009 6.173 -4.736 1.00 . A A . 23 GLN CD 1 1
2 1169 1 1 23 GLN CG C -8.695 6.951 -4.837 1.00 . A A . 23 GLN CG 1 1
2 1170 1 1 23 GLN H H -7.570 5.563 -1.126 1.00 . A A . 23 GLN H 1 1
2 1171 1 1 23 GLN HA H -6.689 5.837 -3.938 1.00 . A A . 23 GLN HA 1 1
2 1172 1 1 23 GLN HB2 H -8.998 7.164 -2.722 1.00 . A A . 23 GLN HB2 1 1
2 1173 1 1 23 GLN HB3 H -7.849 8.311 -3.412 1.00 . A A . 23 GLN HB3 1 1
2 1174 1 1 23 GLN HE21 H -9.214 4.469 -5.374 1.00 . A A . 23 GLN HE21 1 1
2 1175 1 1 23 GLN HE22 H -10.870 4.404 -5.005 1.00 . A A . 23 GLN HE22 1 1
2 1176 1 1 23 GLN HG2 H -8.858 7.865 -5.389 1.00 . A A . 23 GLN HG2 1 1
2 1177 1 1 23 GLN HG3 H -7.960 6.347 -5.346 1.00 . A A . 23 GLN HG3 1 1
2 1178 1 1 23 GLN N N -7.610 5.381 -2.087 1.00 . A A . 23 GLN N 1 1
2 1179 1 1 23 GLN NE2 N -10.033 4.910 -5.066 1.00 . A A . 23 GLN NE2 1 1
2 1180 1 1 23 GLN O O -4.751 6.986 -2.850 1.00 . A A . 23 GLN O 1 1
2 1181 1 1 23 GLN OE1 O -11.025 6.720 -4.354 1.00 . A A . 23 GLN OE1 1 1
2 1182 1 1 24 PRO C C -4.223 7.770 0.036 1.00 . A A . 24 PRO C 1 1
2 1183 1 1 24 PRO CA C -5.123 8.707 -0.767 1.00 . A A . 24 PRO CA 1 1
2 1184 1 1 24 PRO CB C -5.893 9.653 0.148 1.00 . A A . 24 PRO CB 1 1
2 1185 1 1 24 PRO CD C -7.510 8.178 -0.855 1.00 . A A . 24 PRO CD 1 1
2 1186 1 1 24 PRO CG C -7.200 8.968 0.389 1.00 . A A . 24 PRO CG 1 1
2 1187 1 1 24 PRO HA H -4.544 9.265 -1.486 1.00 . A A . 24 PRO HA 1 1
2 1188 1 1 24 PRO HB2 H -5.360 9.793 1.078 1.00 . A A . 24 PRO HB2 1 1
2 1189 1 1 24 PRO HB3 H -6.057 10.600 -0.341 1.00 . A A . 24 PRO HB3 1 1
2 1190 1 1 24 PRO HD2 H -8.005 7.252 -0.600 1.00 . A A . 24 PRO HD2 1 1
2 1191 1 1 24 PRO HD3 H -8.113 8.760 -1.534 1.00 . A A . 24 PRO HD3 1 1
2 1192 1 1 24 PRO HG2 H -7.118 8.306 1.240 1.00 . A A . 24 PRO HG2 1 1
2 1193 1 1 24 PRO HG3 H -7.976 9.698 0.559 1.00 . A A . 24 PRO HG3 1 1
2 1194 1 1 24 PRO N N -6.185 7.925 -1.441 1.00 . A A . 24 PRO N 1 1
2 1195 1 1 24 PRO O O -4.050 7.926 1.229 1.00 . A A . 24 PRO O 1 1
2 1196 1 1 25 ILE C C -1.423 6.541 0.412 1.00 . A A . 25 ILE C 1 1
2 1197 1 1 25 ILE CA C -2.750 5.853 0.103 1.00 . A A . 25 ILE CA 1 1
2 1198 1 1 25 ILE CB C -2.541 4.696 -0.874 1.00 . A A . 25 ILE CB 1 1
2 1199 1 1 25 ILE CD1 C -4.510 3.435 0.006 1.00 . A A . 25 ILE CD1 1 1
2 1200 1 1 25 ILE CG1 C -3.898 4.089 -1.234 1.00 . A A . 25 ILE CG1 1 1
2 1201 1 1 25 ILE CG2 C -1.661 3.627 -0.222 1.00 . A A . 25 ILE CG2 1 1
2 1202 1 1 25 ILE H H -3.792 6.695 -1.575 1.00 . A A . 25 ILE H 1 1
2 1203 1 1 25 ILE HA H -3.217 5.500 1.003 1.00 . A A . 25 ILE HA 1 1
2 1204 1 1 25 ILE HB H -2.058 5.062 -1.769 1.00 . A A . 25 ILE HB 1 1
2 1205 1 1 25 ILE HD11 H -3.810 3.496 0.827 1.00 . A A . 25 ILE HD11 1 1
2 1206 1 1 25 ILE HD12 H -5.422 3.949 0.272 1.00 . A A . 25 ILE HD12 1 1
2 1207 1 1 25 ILE HD13 H -4.728 2.400 -0.204 1.00 . A A . 25 ILE HD13 1 1
2 1208 1 1 25 ILE HG12 H -4.556 4.868 -1.594 1.00 . A A . 25 ILE HG12 1 1
2 1209 1 1 25 ILE HG13 H -3.768 3.344 -2.004 1.00 . A A . 25 ILE HG13 1 1
2 1210 1 1 25 ILE HG21 H -1.305 3.987 0.732 1.00 . A A . 25 ILE HG21 1 1
2 1211 1 1 25 ILE HG22 H -2.237 2.727 -0.075 1.00 . A A . 25 ILE HG22 1 1
2 1212 1 1 25 ILE HG23 H -0.818 3.416 -0.864 1.00 . A A . 25 ILE HG23 1 1
2 1213 1 1 25 ILE N N -3.643 6.798 -0.613 1.00 . A A . 25 ILE N 1 1
2 1214 1 1 25 ILE O O -0.630 6.065 1.199 1.00 . A A . 25 ILE O 1 1
2 1215 1 1 26 SER C C 0.247 8.798 1.496 1.00 . A A . 26 SER C 1 1
2 1216 1 1 26 SER CA C 0.101 8.390 0.023 1.00 . A A . 26 SER CA 1 1
2 1217 1 1 26 SER CB C 0.013 9.631 -0.867 1.00 . A A . 26 SER CB 1 1
2 1218 1 1 26 SER H H -1.840 8.013 -0.851 1.00 . A A . 26 SER H 1 1
2 1219 1 1 26 SER HA H 0.940 7.784 -0.281 1.00 . A A . 26 SER HA 1 1
2 1220 1 1 26 SER HB2 H -0.240 10.489 -0.267 1.00 . A A . 26 SER HB2 1 1
2 1221 1 1 26 SER HB3 H 0.970 9.798 -1.345 1.00 . A A . 26 SER HB3 1 1
2 1222 1 1 26 SER HG H -0.739 9.922 -2.638 1.00 . A A . 26 SER HG 1 1
2 1223 1 1 26 SER N N -1.179 7.658 -0.213 1.00 . A A . 26 SER N 1 1
2 1224 1 1 26 SER O O 1.084 8.285 2.211 1.00 . A A . 26 SER O 1 1
2 1225 1 1 26 SER OG O -0.995 9.436 -1.851 1.00 . A A . 26 SER OG 1 1
2 1226 1 1 27 ARG C C -0.126 9.061 4.328 1.00 . A A . 27 ARG C 1 1
2 1227 1 1 27 ARG CA C -0.454 10.206 3.358 1.00 . A A . 27 ARG CA 1 1
2 1228 1 1 27 ARG CB C -1.837 10.785 3.668 1.00 . A A . 27 ARG CB 1 1
2 1229 1 1 27 ARG CD C -2.845 12.996 4.283 1.00 . A A . 27 ARG CD 1 1
2 1230 1 1 27 ARG CG C -1.841 12.286 3.369 1.00 . A A . 27 ARG CG 1 1
2 1231 1 1 27 ARG CZ C -2.887 15.290 5.075 1.00 . A A . 27 ARG CZ 1 1
2 1232 1 1 27 ARG H H -1.202 10.142 1.337 1.00 . A A . 27 ARG H 1 1
2 1233 1 1 27 ARG HA H 0.288 10.984 3.441 1.00 . A A . 27 ARG HA 1 1
2 1234 1 1 27 ARG HB2 H -2.578 10.292 3.054 1.00 . A A . 27 ARG HB2 1 1
2 1235 1 1 27 ARG HB3 H -2.069 10.627 4.710 1.00 . A A . 27 ARG HB3 1 1
2 1236 1 1 27 ARG HD2 H -3.761 13.198 3.745 1.00 . A A . 27 ARG HD2 1 1
2 1237 1 1 27 ARG HD3 H -3.044 12.400 5.159 1.00 . A A . 27 ARG HD3 1 1
2 1238 1 1 27 ARG HE H -1.201 14.344 4.618 1.00 . A A . 27 ARG HE 1 1
2 1239 1 1 27 ARG HG2 H -0.852 12.688 3.540 1.00 . A A . 27 ARG HG2 1 1
2 1240 1 1 27 ARG HG3 H -2.120 12.446 2.339 1.00 . A A . 27 ARG HG3 1 1
2 1241 1 1 27 ARG HH11 H -4.642 14.338 4.920 1.00 . A A . 27 ARG HH11 1 1
2 1242 1 1 27 ARG HH12 H -4.726 15.977 5.469 1.00 . A A . 27 ARG HH12 1 1
2 1243 1 1 27 ARG HH21 H -1.301 16.486 5.333 1.00 . A A . 27 ARG HH21 1 1
2 1244 1 1 27 ARG HH22 H -2.839 17.192 5.703 1.00 . A A . 27 ARG HH22 1 1
2 1245 1 1 27 ARG N N -0.548 9.734 1.942 1.00 . A A . 27 ARG N 1 1
2 1246 1 1 27 ARG NE N -2.176 14.270 4.671 1.00 . A A . 27 ARG NE 1 1
2 1247 1 1 27 ARG NH1 N -4.186 15.194 5.161 1.00 . A A . 27 ARG NH1 1 1
2 1248 1 1 27 ARG NH2 N -2.296 16.410 5.396 1.00 . A A . 27 ARG NH2 1 1
2 1249 1 1 27 ARG O O 0.640 9.230 5.253 1.00 . A A . 27 ARG O 1 1
2 1250 1 1 28 LEU C C 0.806 5.980 4.685 1.00 . A A . 28 LEU C 1 1
2 1251 1 1 28 LEU CA C -0.423 6.786 5.100 1.00 . A A . 28 LEU CA 1 1
2 1252 1 1 28 LEU CB C -1.675 5.911 5.056 1.00 . A A . 28 LEU CB 1 1
2 1253 1 1 28 LEU CD1 C -3.683 5.174 6.343 1.00 . A A . 28 LEU CD1 1 1
2 1254 1 1 28 LEU CD2 C -1.650 5.963 7.556 1.00 . A A . 28 LEU CD2 1 1
2 1255 1 1 28 LEU CG C -2.517 6.161 6.310 1.00 . A A . 28 LEU CG 1 1
2 1256 1 1 28 LEU H H -1.337 7.782 3.410 1.00 . A A . 28 LEU H 1 1
2 1257 1 1 28 LEU HA H -0.284 7.164 6.097 1.00 . A A . 28 LEU HA 1 1
2 1258 1 1 28 LEU HB2 H -2.255 6.156 4.178 1.00 . A A . 28 LEU HB2 1 1
2 1259 1 1 28 LEU HB3 H -1.387 4.872 5.020 1.00 . A A . 28 LEU HB3 1 1
2 1260 1 1 28 LEU HD11 H -3.513 4.391 5.620 1.00 . A A . 28 LEU HD11 1 1
2 1261 1 1 28 LEU HD12 H -3.762 4.742 7.330 1.00 . A A . 28 LEU HD12 1 1
2 1262 1 1 28 LEU HD13 H -4.599 5.693 6.104 1.00 . A A . 28 LEU HD13 1 1
2 1263 1 1 28 LEU HD21 H -0.710 5.516 7.274 1.00 . A A . 28 LEU HD21 1 1
2 1264 1 1 28 LEU HD22 H -1.469 6.920 8.025 1.00 . A A . 28 LEU HD22 1 1
2 1265 1 1 28 LEU HD23 H -2.163 5.314 8.251 1.00 . A A . 28 LEU HD23 1 1
2 1266 1 1 28 LEU HG H -2.900 7.171 6.290 1.00 . A A . 28 LEU HG 1 1
2 1267 1 1 28 LEU N N -0.705 7.908 4.150 1.00 . A A . 28 LEU N 1 1
2 1268 1 1 28 LEU O O 1.848 6.061 5.304 1.00 . A A . 28 LEU O 1 1
2 1269 1 1 29 GLU C C 3.110 5.188 3.032 1.00 . A A . 29 GLU C 1 1
2 1270 1 1 29 GLU CA C 1.846 4.340 3.253 1.00 . A A . 29 GLU CA 1 1
2 1271 1 1 29 GLU CB C 1.402 3.677 1.944 1.00 . A A . 29 GLU CB 1 1
2 1272 1 1 29 GLU CD C 2.884 4.516 0.117 1.00 . A A . 29 GLU CD 1 1
2 1273 1 1 29 GLU CG C 1.517 4.670 0.787 1.00 . A A . 29 GLU CG 1 1
2 1274 1 1 29 GLU H H -0.166 5.105 3.195 1.00 . A A . 29 GLU H 1 1
2 1275 1 1 29 GLU HA H 2.028 3.578 3.996 1.00 . A A . 29 GLU HA 1 1
2 1276 1 1 29 GLU HB2 H 2.033 2.824 1.745 1.00 . A A . 29 GLU HB2 1 1
2 1277 1 1 29 GLU HB3 H 0.376 3.352 2.037 1.00 . A A . 29 GLU HB3 1 1
2 1278 1 1 29 GLU HG2 H 0.737 4.471 0.066 1.00 . A A . 29 GLU HG2 1 1
2 1279 1 1 29 GLU HG3 H 1.414 5.674 1.160 1.00 . A A . 29 GLU HG3 1 1
2 1280 1 1 29 GLU N N 0.688 5.177 3.670 1.00 . A A . 29 GLU N 1 1
2 1281 1 1 29 GLU O O 4.216 4.720 3.207 1.00 . A A . 29 GLU O 1 1
2 1282 1 1 29 GLU OE1 O 3.190 3.417 -0.314 1.00 . A A . 29 GLU OE1 1 1
2 1283 1 1 29 GLU OE2 O 3.600 5.502 0.044 1.00 . A A . 29 GLU OE2 1 1
2 1284 1 1 30 GLN C C 4.644 8.067 3.567 1.00 . A A . 30 GLN C 1 1
2 1285 1 1 30 GLN CA C 4.179 7.249 2.346 1.00 . A A . 30 GLN CA 1 1
2 1286 1 1 30 GLN CB C 3.765 8.188 1.216 1.00 . A A . 30 GLN CB 1 1
2 1287 1 1 30 GLN CD C 4.521 10.173 -0.100 1.00 . A A . 30 GLN CD 1 1
2 1288 1 1 30 GLN CG C 4.982 8.989 0.752 1.00 . A A . 30 GLN CG 1 1
2 1289 1 1 30 GLN H H 2.074 6.780 2.445 1.00 . A A . 30 GLN H 1 1
2 1290 1 1 30 GLN HA H 4.983 6.613 2.004 1.00 . A A . 30 GLN HA 1 1
2 1291 1 1 30 GLN HB2 H 3.377 7.608 0.392 1.00 . A A . 30 GLN HB2 1 1
2 1292 1 1 30 GLN HB3 H 3.004 8.866 1.571 1.00 . A A . 30 GLN HB3 1 1
2 1293 1 1 30 GLN HE21 H 3.450 10.991 1.359 1.00 . A A . 30 GLN HE21 1 1
2 1294 1 1 30 GLN HE22 H 3.439 11.838 -0.113 1.00 . A A . 30 GLN HE22 1 1
2 1295 1 1 30 GLN HG2 H 5.521 9.354 1.615 1.00 . A A . 30 GLN HG2 1 1
2 1296 1 1 30 GLN HG3 H 5.629 8.355 0.164 1.00 . A A . 30 GLN HG3 1 1
2 1297 1 1 30 GLN N N 2.968 6.415 2.611 1.00 . A A . 30 GLN N 1 1
2 1298 1 1 30 GLN NE2 N 3.739 11.075 0.426 1.00 . A A . 30 GLN NE2 1 1
2 1299 1 1 30 GLN O O 5.812 8.372 3.696 1.00 . A A . 30 GLN O 1 1
2 1300 1 1 30 GLN OE1 O 4.876 10.278 -1.257 1.00 . A A . 30 GLN OE1 1 1
2 1301 1 1 31 CYS C C 4.840 8.488 6.703 1.00 . A A . 31 CYS C 1 1
2 1302 1 1 31 CYS CA C 4.191 9.319 5.594 1.00 . A A . 31 CYS CA 1 1
2 1303 1 1 31 CYS CB C 2.913 9.977 6.107 1.00 . A A . 31 CYS CB 1 1
2 1304 1 1 31 CYS H H 2.804 8.259 4.312 1.00 . A A . 31 CYS H 1 1
2 1305 1 1 31 CYS HA H 4.874 10.081 5.256 1.00 . A A . 31 CYS HA 1 1
2 1306 1 1 31 CYS HB2 H 2.374 10.407 5.276 1.00 . A A . 31 CYS HB2 1 1
2 1307 1 1 31 CYS HB3 H 2.297 9.234 6.592 1.00 . A A . 31 CYS HB3 1 1
2 1308 1 1 31 CYS HG H 3.944 10.908 7.935 1.00 . A A . 31 CYS HG 1 1
2 1309 1 1 31 CYS N N 3.754 8.472 4.436 1.00 . A A . 31 CYS N 1 1
2 1310 1 1 31 CYS O O 5.177 9.003 7.751 1.00 . A A . 31 CYS O 1 1
2 1311 1 1 31 CYS SG S 3.338 11.279 7.290 1.00 . A A . 31 CYS SG 1 1
2 1312 1 1 32 GLY C C 4.695 5.330 8.036 1.00 . A A . 32 GLY C 1 1
2 1313 1 1 32 GLY CA C 5.676 6.393 7.549 1.00 . A A . 32 GLY CA 1 1
2 1314 1 1 32 GLY H H 4.764 6.817 5.640 1.00 . A A . 32 GLY H 1 1
2 1315 1 1 32 GLY HA2 H 6.557 5.915 7.147 1.00 . A A . 32 GLY HA2 1 1
2 1316 1 1 32 GLY HA3 H 5.955 7.024 8.379 1.00 . A A . 32 GLY HA3 1 1
2 1317 1 1 32 GLY N N 5.033 7.222 6.491 1.00 . A A . 32 GLY N 1 1
2 1318 1 1 32 GLY O O 4.394 5.238 9.209 1.00 . A A . 32 GLY O 1 1
2 1319 1 1 33 ILE C C 4.048 2.263 8.089 1.00 . A A . 33 ILE C 1 1
2 1320 1 1 33 ILE CA C 3.254 3.458 7.542 1.00 . A A . 33 ILE CA 1 1
2 1321 1 1 33 ILE CB C 2.515 3.129 6.242 1.00 . A A . 33 ILE CB 1 1
2 1322 1 1 33 ILE CD1 C 0.022 2.922 6.271 1.00 . A A . 33 ILE CD1 1 1
2 1323 1 1 33 ILE CG1 C 1.338 2.190 6.534 1.00 . A A . 33 ILE CG1 1 1
2 1324 1 1 33 ILE CG2 C 3.486 2.468 5.253 1.00 . A A . 33 ILE CG2 1 1
2 1325 1 1 33 ILE H H 4.468 4.607 6.205 1.00 . A A . 33 ILE H 1 1
2 1326 1 1 33 ILE HA H 2.562 3.824 8.283 1.00 . A A . 33 ILE HA 1 1
2 1327 1 1 33 ILE HB H 2.137 4.049 5.806 1.00 . A A . 33 ILE HB 1 1
2 1328 1 1 33 ILE HD11 H 0.167 3.984 6.404 1.00 . A A . 33 ILE HD11 1 1
2 1329 1 1 33 ILE HD12 H -0.302 2.726 5.261 1.00 . A A . 33 ILE HD12 1 1
2 1330 1 1 33 ILE HD13 H -0.730 2.571 6.963 1.00 . A A . 33 ILE HD13 1 1
2 1331 1 1 33 ILE HG12 H 1.403 1.322 5.893 1.00 . A A . 33 ILE HG12 1 1
2 1332 1 1 33 ILE HG13 H 1.375 1.878 7.567 1.00 . A A . 33 ILE HG13 1 1
2 1333 1 1 33 ILE HG21 H 4.372 2.144 5.775 1.00 . A A . 33 ILE HG21 1 1
2 1334 1 1 33 ILE HG22 H 3.005 1.618 4.792 1.00 . A A . 33 ILE HG22 1 1
2 1335 1 1 33 ILE HG23 H 3.764 3.178 4.492 1.00 . A A . 33 ILE HG23 1 1
2 1336 1 1 33 ILE N N 4.204 4.522 7.143 1.00 . A A . 33 ILE N 1 1
2 1337 1 1 33 ILE O O 4.870 2.416 8.972 1.00 . A A . 33 ILE O 1 1
2 1338 1 1 34 ASN C C 5.889 -0.240 7.234 1.00 . A A . 34 ASN C 1 1
2 1339 1 1 34 ASN CA C 4.617 -0.086 8.071 1.00 . A A . 34 ASN CA 1 1
2 1340 1 1 34 ASN CB C 3.691 -1.289 7.887 1.00 . A A . 34 ASN CB 1 1
2 1341 1 1 34 ASN CG C 3.628 -2.081 9.194 1.00 . A A . 34 ASN CG 1 1
2 1342 1 1 34 ASN H H 3.190 0.976 6.851 1.00 . A A . 34 ASN H 1 1
2 1343 1 1 34 ASN HA H 4.863 0.039 9.114 1.00 . A A . 34 ASN HA 1 1
2 1344 1 1 34 ASN HB2 H 2.701 -0.944 7.626 1.00 . A A . 34 ASN HB2 1 1
2 1345 1 1 34 ASN HB3 H 4.073 -1.922 7.102 1.00 . A A . 34 ASN HB3 1 1
2 1346 1 1 34 ASN HD21 H 4.205 -3.785 8.354 1.00 . A A . 34 ASN HD21 1 1
2 1347 1 1 34 ASN HD22 H 3.902 -3.864 10.023 1.00 . A A . 34 ASN HD22 1 1
2 1348 1 1 34 ASN N N 3.838 1.087 7.574 1.00 . A A . 34 ASN N 1 1
2 1349 1 1 34 ASN ND2 N 3.936 -3.349 9.190 1.00 . A A . 34 ASN ND2 1 1
2 1350 1 1 34 ASN O O 6.342 0.699 6.611 1.00 . A A . 34 ASN O 1 1
2 1351 1 1 34 ASN OD1 O 3.295 -1.540 10.231 1.00 . A A . 34 ASN OD1 1 1
2 1352 1 1 35 ALA C C 7.465 -1.017 4.979 1.00 . A A . 35 ALA C 1 1
2 1353 1 1 35 ALA CA C 7.700 -1.588 6.370 1.00 . A A . 35 ALA CA 1 1
2 1354 1 1 35 ALA CB C 7.912 -3.095 6.259 1.00 . A A . 35 ALA CB 1 1
2 1355 1 1 35 ALA H H 6.090 -2.167 7.691 1.00 . A A . 35 ALA H 1 1
2 1356 1 1 35 ALA HA H 8.549 -1.120 6.843 1.00 . A A . 35 ALA HA 1 1
2 1357 1 1 35 ALA HB1 H 7.478 -3.589 7.114 1.00 . A A . 35 ALA HB1 1 1
2 1358 1 1 35 ALA HB2 H 7.437 -3.454 5.354 1.00 . A A . 35 ALA HB2 1 1
2 1359 1 1 35 ALA HB3 H 8.970 -3.304 6.216 1.00 . A A . 35 ALA HB3 1 1
2 1360 1 1 35 ALA N N 6.467 -1.411 7.193 1.00 . A A . 35 ALA N 1 1
2 1361 1 1 35 ALA O O 8.340 -0.430 4.374 1.00 . A A . 35 ALA O 1 1
2 1362 1 1 36 ASN C C 6.601 0.631 2.832 1.00 . A A . 36 ASN C 1 1
2 1363 1 1 36 ASN CA C 5.970 -0.726 3.092 1.00 . A A . 36 ASN CA 1 1
2 1364 1 1 36 ASN CB C 4.441 -0.590 2.977 1.00 . A A . 36 ASN CB 1 1
2 1365 1 1 36 ASN CG C 3.771 -0.569 4.356 1.00 . A A . 36 ASN CG 1 1
2 1366 1 1 36 ASN H H 5.619 -1.717 4.973 1.00 . A A . 36 ASN H 1 1
2 1367 1 1 36 ASN HA H 6.324 -1.435 2.361 1.00 . A A . 36 ASN HA 1 1
2 1368 1 1 36 ASN HB2 H 4.219 0.339 2.465 1.00 . A A . 36 ASN HB2 1 1
2 1369 1 1 36 ASN HB3 H 4.052 -1.414 2.400 1.00 . A A . 36 ASN HB3 1 1
2 1370 1 1 36 ASN HD21 H 2.240 -1.704 3.793 1.00 . A A . 36 ASN HD21 1 1
2 1371 1 1 36 ASN HD22 H 2.212 -1.200 5.414 1.00 . A A . 36 ASN HD22 1 1
2 1372 1 1 36 ASN N N 6.288 -1.219 4.463 1.00 . A A . 36 ASN N 1 1
2 1373 1 1 36 ASN ND2 N 2.648 -1.211 4.537 1.00 . A A . 36 ASN ND2 1 1
2 1374 1 1 36 ASN O O 7.461 0.757 1.982 1.00 . A A . 36 ASN O 1 1
2 1375 1 1 36 ASN OD1 O 4.277 0.035 5.278 1.00 . A A . 36 ASN OD1 1 1
2 1376 1 1 37 ASP C C 8.116 2.959 2.752 1.00 . A A . 37 ASP C 1 1
2 1377 1 1 37 ASP CA C 6.693 3.021 3.306 1.00 . A A . 37 ASP CA 1 1
2 1378 1 1 37 ASP CB C 6.688 3.672 4.689 1.00 . A A . 37 ASP CB 1 1
2 1379 1 1 37 ASP CG C 7.550 4.937 4.661 1.00 . A A . 37 ASP CG 1 1
2 1380 1 1 37 ASP H H 5.438 1.507 4.183 1.00 . A A . 37 ASP H 1 1
2 1381 1 1 37 ASP HA H 6.051 3.572 2.643 1.00 . A A . 37 ASP HA 1 1
2 1382 1 1 37 ASP HB2 H 5.676 3.931 4.962 1.00 . A A . 37 ASP HB2 1 1
2 1383 1 1 37 ASP HB3 H 7.091 2.981 5.414 1.00 . A A . 37 ASP HB3 1 1
2 1384 1 1 37 ASP N N 6.152 1.647 3.527 1.00 . A A . 37 ASP N 1 1
2 1385 1 1 37 ASP O O 8.360 3.229 1.590 1.00 . A A . 37 ASP O 1 1
2 1386 1 1 37 ASP OD1 O 7.400 5.710 3.729 1.00 . A A . 37 ASP OD1 1 1
2 1387 1 1 37 ASP OD2 O 8.345 5.109 5.569 1.00 . A A . 37 ASP OD2 1 1
2 1388 1 1 38 VAL C C 10.621 1.687 1.846 1.00 . A A . 38 VAL C 1 1
2 1389 1 1 38 VAL CA C 10.459 2.495 3.142 1.00 . A A . 38 VAL CA 1 1
2 1390 1 1 38 VAL CB C 11.167 1.784 4.297 1.00 . A A . 38 VAL CB 1 1
2 1391 1 1 38 VAL CG1 C 12.615 1.491 3.901 1.00 . A A . 38 VAL CG1 1 1
2 1392 1 1 38 VAL CG2 C 11.152 2.682 5.536 1.00 . A A . 38 VAL CG2 1 1
2 1393 1 1 38 VAL H H 8.807 2.368 4.505 1.00 . A A . 38 VAL H 1 1
2 1394 1 1 38 VAL HA H 10.874 3.481 3.019 1.00 . A A . 38 VAL HA 1 1
2 1395 1 1 38 VAL HB H 10.658 0.852 4.516 1.00 . A A . 38 VAL HB 1 1
2 1396 1 1 38 VAL HG11 H 12.920 2.173 3.121 1.00 . A A . 38 VAL HG11 1 1
2 1397 1 1 38 VAL HG12 H 13.257 1.618 4.761 1.00 . A A . 38 VAL HG12 1 1
2 1398 1 1 38 VAL HG13 H 12.692 0.475 3.541 1.00 . A A . 38 VAL HG13 1 1
2 1399 1 1 38 VAL HG21 H 11.302 3.709 5.238 1.00 . A A . 38 VAL HG21 1 1
2 1400 1 1 38 VAL HG22 H 10.200 2.588 6.037 1.00 . A A . 38 VAL HG22 1 1
2 1401 1 1 38 VAL HG23 H 11.945 2.384 6.207 1.00 . A A . 38 VAL HG23 1 1
2 1402 1 1 38 VAL N N 9.043 2.589 3.579 1.00 . A A . 38 VAL N 1 1
2 1403 1 1 38 VAL O O 11.108 2.191 0.858 1.00 . A A . 38 VAL O 1 1
2 1404 1 1 39 LYS C C 9.348 -0.251 -0.411 1.00 . A A . 39 LYS C 1 1
2 1405 1 1 39 LYS CA C 10.478 -0.394 0.614 1.00 . A A . 39 LYS CA 1 1
2 1406 1 1 39 LYS CB C 10.541 -1.834 1.121 1.00 . A A . 39 LYS CB 1 1
2 1407 1 1 39 LYS CD C 11.017 -1.975 3.568 1.00 . A A . 39 LYS CD 1 1
2 1408 1 1 39 LYS CE C 11.645 -3.100 4.398 1.00 . A A . 39 LYS CE 1 1
2 1409 1 1 39 LYS CG C 11.644 -1.954 2.174 1.00 . A A . 39 LYS CG 1 1
2 1410 1 1 39 LYS H H 9.903 0.017 2.659 1.00 . A A . 39 LYS H 1 1
2 1411 1 1 39 LYS HA H 11.420 -0.139 0.159 1.00 . A A . 39 LYS HA 1 1
2 1412 1 1 39 LYS HB2 H 9.591 -2.103 1.561 1.00 . A A . 39 LYS HB2 1 1
2 1413 1 1 39 LYS HB3 H 10.759 -2.498 0.298 1.00 . A A . 39 LYS HB3 1 1
2 1414 1 1 39 LYS HD2 H 11.192 -1.027 4.055 1.00 . A A . 39 LYS HD2 1 1
2 1415 1 1 39 LYS HD3 H 9.953 -2.146 3.483 1.00 . A A . 39 LYS HD3 1 1
2 1416 1 1 39 LYS HE2 H 11.095 -3.236 5.319 1.00 . A A . 39 LYS HE2 1 1
2 1417 1 1 39 LYS HE3 H 11.666 -4.018 3.833 1.00 . A A . 39 LYS HE3 1 1
2 1418 1 1 39 LYS HG2 H 12.198 -2.867 2.011 1.00 . A A . 39 LYS HG2 1 1
2 1419 1 1 39 LYS HG3 H 12.311 -1.109 2.094 1.00 . A A . 39 LYS HG3 1 1
2 1420 1 1 39 LYS HZ1 H 13.229 -1.756 4.188 1.00 . A A . 39 LYS HZ1 1 1
2 1421 1 1 39 LYS HZ2 H 13.150 -2.504 5.711 1.00 . A A . 39 LYS HZ2 1 1
2 1422 1 1 39 LYS HZ3 H 13.710 -3.375 4.369 1.00 . A A . 39 LYS HZ3 1 1
2 1423 1 1 39 LYS N N 10.267 0.430 1.846 1.00 . A A . 39 LYS N 1 1
2 1424 1 1 39 LYS NZ N 13.038 -2.648 4.688 1.00 . A A . 39 LYS NZ 1 1
2 1425 1 1 39 LYS O O 9.577 0.120 -1.549 1.00 . A A . 39 LYS O 1 1
2 1426 1 1 40 LYS C C 7.117 0.706 -1.921 1.00 . A A . 40 LYS C 1 1
2 1427 1 1 40 LYS CA C 7.009 -0.510 -0.999 1.00 . A A . 40 LYS CA 1 1
2 1428 1 1 40 LYS CB C 5.758 -0.402 -0.143 1.00 . A A . 40 LYS CB 1 1
2 1429 1 1 40 LYS CD C 3.545 -1.289 -0.868 1.00 . A A . 40 LYS CD 1 1
2 1430 1 1 40 LYS CE C 2.983 -0.114 -0.073 1.00 . A A . 40 LYS CE 1 1
2 1431 1 1 40 LYS CG C 4.910 -1.668 -0.306 1.00 . A A . 40 LYS CG 1 1
2 1432 1 1 40 LYS H H 7.988 -0.898 0.877 1.00 . A A . 40 LYS H 1 1
2 1433 1 1 40 LYS HA H 6.953 -1.415 -1.576 1.00 . A A . 40 LYS HA 1 1
2 1434 1 1 40 LYS HB2 H 6.039 -0.294 0.878 1.00 . A A . 40 LYS HB2 1 1
2 1435 1 1 40 LYS HB3 H 5.184 0.457 -0.453 1.00 . A A . 40 LYS HB3 1 1
2 1436 1 1 40 LYS HD2 H 3.653 -1.003 -1.900 1.00 . A A . 40 LYS HD2 1 1
2 1437 1 1 40 LYS HD3 H 2.873 -2.131 -0.791 1.00 . A A . 40 LYS HD3 1 1
2 1438 1 1 40 LYS HE2 H 3.288 -0.188 0.959 1.00 . A A . 40 LYS HE2 1 1
2 1439 1 1 40 LYS HE3 H 3.322 0.816 -0.501 1.00 . A A . 40 LYS HE3 1 1
2 1440 1 1 40 LYS HG2 H 5.405 -2.348 -0.984 1.00 . A A . 40 LYS HG2 1 1
2 1441 1 1 40 LYS HG3 H 4.782 -2.145 0.654 1.00 . A A . 40 LYS HG3 1 1
2 1442 1 1 40 LYS HZ1 H 1.263 -0.844 -0.998 1.00 . A A . 40 LYS HZ1 1 1
2 1443 1 1 40 LYS HZ2 H 1.114 -0.633 0.682 1.00 . A A . 40 LYS HZ2 1 1
2 1444 1 1 40 LYS HZ3 H 1.094 0.715 -0.352 1.00 . A A . 40 LYS HZ3 1 1
2 1445 1 1 40 LYS N N 8.144 -0.580 -0.034 1.00 . A A . 40 LYS N 1 1
2 1446 1 1 40 LYS NZ N 1.502 -0.227 -0.196 1.00 . A A . 40 LYS NZ 1 1
2 1447 1 1 40 LYS O O 7.128 0.572 -3.127 1.00 . A A . 40 LYS O 1 1
2 1448 1 1 41 LEU C C 8.606 3.541 -2.665 1.00 . A A . 41 LEU C 1 1
2 1449 1 1 41 LEU CA C 7.192 3.101 -2.257 1.00 . A A . 41 LEU CA 1 1
2 1450 1 1 41 LEU CB C 6.506 4.197 -1.440 1.00 . A A . 41 LEU CB 1 1
2 1451 1 1 41 LEU CD1 C 8.061 6.122 -1.072 1.00 . A A . 41 LEU CD1 1 1
2 1452 1 1 41 LEU CD2 C 6.793 5.142 0.844 1.00 . A A . 41 LEU CD2 1 1
2 1453 1 1 41 LEU CG C 7.505 4.830 -0.470 1.00 . A A . 41 LEU CG 1 1
2 1454 1 1 41 LEU H H 7.106 1.994 -0.395 1.00 . A A . 41 LEU H 1 1
2 1455 1 1 41 LEU HA H 6.614 2.917 -3.141 1.00 . A A . 41 LEU HA 1 1
2 1456 1 1 41 LEU HB2 H 6.121 4.955 -2.106 1.00 . A A . 41 LEU HB2 1 1
2 1457 1 1 41 LEU HB3 H 5.692 3.765 -0.879 1.00 . A A . 41 LEU HB3 1 1
2 1458 1 1 41 LEU HD11 H 7.245 6.786 -1.316 1.00 . A A . 41 LEU HD11 1 1
2 1459 1 1 41 LEU HD12 H 8.713 6.601 -0.357 1.00 . A A . 41 LEU HD12 1 1
2 1460 1 1 41 LEU HD13 H 8.617 5.890 -1.969 1.00 . A A . 41 LEU HD13 1 1
2 1461 1 1 41 LEU HD21 H 6.025 4.404 1.014 1.00 . A A . 41 LEU HD21 1 1
2 1462 1 1 41 LEU HD22 H 7.504 5.118 1.656 1.00 . A A . 41 LEU HD22 1 1
2 1463 1 1 41 LEU HD23 H 6.344 6.123 0.787 1.00 . A A . 41 LEU HD23 1 1
2 1464 1 1 41 LEU HG H 8.317 4.140 -0.289 1.00 . A A . 41 LEU HG 1 1
2 1465 1 1 41 LEU N N 7.150 1.893 -1.376 1.00 . A A . 41 LEU N 1 1
2 1466 1 1 41 LEU O O 8.766 4.247 -3.640 1.00 . A A . 41 LEU O 1 1
2 1467 1 1 42 GLU C C 11.355 3.229 -3.762 1.00 . A A . 42 GLU C 1 1
2 1468 1 1 42 GLU CA C 10.978 3.685 -2.348 1.00 . A A . 42 GLU CA 1 1
2 1469 1 1 42 GLU CB C 11.968 3.126 -1.327 1.00 . A A . 42 GLU CB 1 1
2 1470 1 1 42 GLU CD C 14.397 3.024 -0.731 1.00 . A A . 42 GLU CD 1 1
2 1471 1 1 42 GLU CG C 13.397 3.276 -1.861 1.00 . A A . 42 GLU CG 1 1
2 1472 1 1 42 GLU H H 9.517 2.649 -1.129 1.00 . A A . 42 GLU H 1 1
2 1473 1 1 42 GLU HA H 10.980 4.759 -2.305 1.00 . A A . 42 GLU HA 1 1
2 1474 1 1 42 GLU HB2 H 11.872 3.672 -0.400 1.00 . A A . 42 GLU HB2 1 1
2 1475 1 1 42 GLU HB3 H 11.758 2.081 -1.154 1.00 . A A . 42 GLU HB3 1 1
2 1476 1 1 42 GLU HG2 H 13.562 2.562 -2.654 1.00 . A A . 42 GLU HG2 1 1
2 1477 1 1 42 GLU HG3 H 13.535 4.277 -2.244 1.00 . A A . 42 GLU HG3 1 1
2 1478 1 1 42 GLU N N 9.629 3.191 -1.941 1.00 . A A . 42 GLU N 1 1
2 1479 1 1 42 GLU O O 11.901 3.995 -4.533 1.00 . A A . 42 GLU O 1 1
2 1480 1 1 42 GLU OE1 O 13.957 2.797 0.383 1.00 . A A . 42 GLU OE1 1 1
2 1481 1 1 42 GLU OE2 O 15.587 3.064 -1.001 1.00 . A A . 42 GLU OE2 1 1
2 1482 1 1 43 GLU C C 10.585 2.243 -6.524 1.00 . A A . 43 GLU C 1 1
2 1483 1 1 43 GLU CA C 11.475 1.552 -5.481 1.00 . A A . 43 GLU CA 1 1
2 1484 1 1 43 GLU CB C 11.282 0.024 -5.446 1.00 . A A . 43 GLU CB 1 1
2 1485 1 1 43 GLU CD C 10.977 -1.875 -7.048 1.00 . A A . 43 GLU CD 1 1
2 1486 1 1 43 GLU CG C 10.507 -0.468 -6.673 1.00 . A A . 43 GLU CG 1 1
2 1487 1 1 43 GLU H H 10.663 1.379 -3.494 1.00 . A A . 43 GLU H 1 1
2 1488 1 1 43 GLU HA H 12.512 1.782 -5.670 1.00 . A A . 43 GLU HA 1 1
2 1489 1 1 43 GLU HB2 H 12.250 -0.455 -5.425 1.00 . A A . 43 GLU HB2 1 1
2 1490 1 1 43 GLU HB3 H 10.736 -0.243 -4.553 1.00 . A A . 43 GLU HB3 1 1
2 1491 1 1 43 GLU HG2 H 9.454 -0.487 -6.438 1.00 . A A . 43 GLU HG2 1 1
2 1492 1 1 43 GLU HG3 H 10.682 0.196 -7.502 1.00 . A A . 43 GLU HG3 1 1
2 1493 1 1 43 GLU N N 11.096 2.003 -4.117 1.00 . A A . 43 GLU N 1 1
2 1494 1 1 43 GLU O O 11.053 3.002 -7.347 1.00 . A A . 43 GLU O 1 1
2 1495 1 1 43 GLU OE1 O 12.103 -2.210 -6.715 1.00 . A A . 43 GLU OE1 1 1
2 1496 1 1 43 GLU OE2 O 10.206 -2.593 -7.661 1.00 . A A . 43 GLU OE2 1 1
2 1497 1 1 44 ALA C C 7.860 3.938 -6.958 1.00 . A A . 44 ALA C 1 1
2 1498 1 1 44 ALA CA C 8.393 2.609 -7.488 1.00 . A A . 44 ALA CA 1 1
2 1499 1 1 44 ALA CB C 7.243 1.619 -7.639 1.00 . A A . 44 ALA CB 1 1
2 1500 1 1 44 ALA H H 8.953 1.357 -5.827 1.00 . A A . 44 ALA H 1 1
2 1501 1 1 44 ALA HA H 8.890 2.747 -8.435 1.00 . A A . 44 ALA HA 1 1
2 1502 1 1 44 ALA HB1 H 7.523 0.671 -7.200 1.00 . A A . 44 ALA HB1 1 1
2 1503 1 1 44 ALA HB2 H 6.368 2.006 -7.132 1.00 . A A . 44 ALA HB2 1 1
2 1504 1 1 44 ALA HB3 H 7.020 1.480 -8.687 1.00 . A A . 44 ALA HB3 1 1
2 1505 1 1 44 ALA N N 9.310 1.977 -6.496 1.00 . A A . 44 ALA N 1 1
2 1506 1 1 44 ALA O O 8.025 4.977 -7.566 1.00 . A A . 44 ALA O 1 1
2 1507 1 1 45 GLY C C 5.108 5.017 -5.249 1.00 . A A . 45 GLY C 1 1
2 1508 1 1 45 GLY CA C 6.630 5.150 -5.267 1.00 . A A . 45 GLY CA 1 1
2 1509 1 1 45 GLY H H 7.069 3.050 -5.375 1.00 . A A . 45 GLY H 1 1
2 1510 1 1 45 GLY HA2 H 6.998 5.292 -4.260 1.00 . A A . 45 GLY HA2 1 1
2 1511 1 1 45 GLY HA3 H 6.909 5.993 -5.880 1.00 . A A . 45 GLY HA3 1 1
2 1512 1 1 45 GLY N N 7.201 3.903 -5.837 1.00 . A A . 45 GLY N 1 1
2 1513 1 1 45 GLY O O 4.395 5.828 -5.803 1.00 . A A . 45 GLY O 1 1
2 1514 1 1 46 PHE C C 2.459 4.693 -3.528 1.00 . A A . 46 PHE C 1 1
2 1515 1 1 46 PHE CA C 3.118 3.780 -4.572 1.00 . A A . 46 PHE CA 1 1
2 1516 1 1 46 PHE CB C 2.904 2.316 -4.176 1.00 . A A . 46 PHE CB 1 1
2 1517 1 1 46 PHE CD1 C 5.070 1.176 -4.667 1.00 . A A . 46 PHE CD1 1 1
2 1518 1 1 46 PHE CD2 C 3.237 0.872 -6.215 1.00 . A A . 46 PHE CD2 1 1
2 1519 1 1 46 PHE CE1 C 5.878 0.372 -5.456 1.00 . A A . 46 PHE CE1 1 1
2 1520 1 1 46 PHE CE2 C 4.049 0.057 -7.011 1.00 . A A . 46 PHE CE2 1 1
2 1521 1 1 46 PHE CG C 3.755 1.428 -5.039 1.00 . A A . 46 PHE CG 1 1
2 1522 1 1 46 PHE CZ C 5.374 -0.194 -6.631 1.00 . A A . 46 PHE CZ 1 1
2 1523 1 1 46 PHE H H 5.218 3.341 -4.193 1.00 . A A . 46 PHE H 1 1
2 1524 1 1 46 PHE HA H 2.687 3.958 -5.544 1.00 . A A . 46 PHE HA 1 1
2 1525 1 1 46 PHE HB2 H 3.182 2.180 -3.140 1.00 . A A . 46 PHE HB2 1 1
2 1526 1 1 46 PHE HB3 H 1.865 2.054 -4.306 1.00 . A A . 46 PHE HB3 1 1
2 1527 1 1 46 PHE HD1 H 5.459 1.603 -3.758 1.00 . A A . 46 PHE HD1 1 1
2 1528 1 1 46 PHE HD2 H 2.216 1.068 -6.503 1.00 . A A . 46 PHE HD2 1 1
2 1529 1 1 46 PHE HE1 H 6.895 0.197 -5.159 1.00 . A A . 46 PHE HE1 1 1
2 1530 1 1 46 PHE HE2 H 3.656 -0.378 -7.918 1.00 . A A . 46 PHE HE2 1 1
2 1531 1 1 46 PHE HZ H 6.004 -0.820 -7.245 1.00 . A A . 46 PHE HZ 1 1
2 1532 1 1 46 PHE N N 4.609 3.985 -4.621 1.00 . A A . 46 PHE N 1 1
2 1533 1 1 46 PHE O O 1.422 4.371 -2.984 1.00 . A A . 46 PHE O 1 1
2 1534 1 1 47 HIS C C 1.171 7.396 -2.820 1.00 . A A . 47 HIS C 1 1
2 1535 1 1 47 HIS CA C 2.425 6.735 -2.238 1.00 . A A . 47 HIS CA 1 1
2 1536 1 1 47 HIS CB C 3.499 7.781 -1.935 1.00 . A A . 47 HIS CB 1 1
2 1537 1 1 47 HIS CD2 C 3.548 8.339 -4.500 1.00 . A A . 47 HIS CD2 1 1
2 1538 1 1 47 HIS CE1 C 5.456 9.363 -4.561 1.00 . A A . 47 HIS CE1 1 1
2 1539 1 1 47 HIS CG C 4.042 8.338 -3.220 1.00 . A A . 47 HIS CG 1 1
2 1540 1 1 47 HIS H H 3.873 6.071 -3.690 1.00 . A A . 47 HIS H 1 1
2 1541 1 1 47 HIS HA H 2.178 6.192 -1.342 1.00 . A A . 47 HIS HA 1 1
2 1542 1 1 47 HIS HB2 H 3.068 8.581 -1.350 1.00 . A A . 47 HIS HB2 1 1
2 1543 1 1 47 HIS HB3 H 4.300 7.321 -1.376 1.00 . A A . 47 HIS HB3 1 1
2 1544 1 1 47 HIS HD1 H 5.866 9.164 -2.532 1.00 . A A . 47 HIS HD1 1 1
2 1545 1 1 47 HIS HD2 H 2.610 7.902 -4.805 1.00 . A A . 47 HIS HD2 1 1
2 1546 1 1 47 HIS HE1 H 6.328 9.896 -4.910 1.00 . A A . 47 HIS HE1 1 1
2 1547 1 1 47 HIS N N 3.040 5.822 -3.245 1.00 . A A . 47 HIS N 1 1
2 1548 1 1 47 HIS ND1 N 5.259 8.996 -3.283 1.00 . A A . 47 HIS ND1 1 1
2 1549 1 1 47 HIS NE2 N 4.442 8.987 -5.346 1.00 . A A . 47 HIS NE2 1 1
2 1550 1 1 47 HIS O O 1.153 8.579 -3.083 1.00 . A A . 47 HIS O 1 1
2 1551 1 1 48 THR C C -2.006 6.034 -4.138 1.00 . A A . 48 THR C 1 1
2 1552 1 1 48 THR CA C -1.150 7.174 -3.576 1.00 . A A . 48 THR CA 1 1
2 1553 1 1 48 THR CB C -0.756 8.128 -4.714 1.00 . A A . 48 THR CB 1 1
2 1554 1 1 48 THR CG2 C 0.355 7.512 -5.571 1.00 . A A . 48 THR CG2 1 1
2 1555 1 1 48 THR H H 0.179 5.677 -2.783 1.00 . A A . 48 THR H 1 1
2 1556 1 1 48 THR HA H -1.693 7.711 -2.815 1.00 . A A . 48 THR HA 1 1
2 1557 1 1 48 THR HB H -0.414 9.063 -4.301 1.00 . A A . 48 THR HB 1 1
2 1558 1 1 48 THR HG1 H -1.773 9.215 -5.964 1.00 . A A . 48 THR HG1 1 1
2 1559 1 1 48 THR HG21 H 0.837 6.712 -5.030 1.00 . A A . 48 THR HG21 1 1
2 1560 1 1 48 THR HG22 H -0.071 7.120 -6.483 1.00 . A A . 48 THR HG22 1 1
2 1561 1 1 48 THR HG23 H 1.083 8.270 -5.814 1.00 . A A . 48 THR HG23 1 1
2 1562 1 1 48 THR N N 0.126 6.626 -3.015 1.00 . A A . 48 THR N 1 1
2 1563 1 1 48 THR O O -1.660 4.875 -4.030 1.00 . A A . 48 THR O 1 1
2 1564 1 1 48 THR OG1 O -1.894 8.368 -5.530 1.00 . A A . 48 THR OG1 1 1
2 1565 1 1 49 VAL C C -3.192 4.173 -5.926 1.00 . A A . 49 VAL C 1 1
2 1566 1 1 49 VAL CA C -4.014 5.322 -5.333 1.00 . A A . 49 VAL CA 1 1
2 1567 1 1 49 VAL CB C -4.776 6.047 -6.444 1.00 . A A . 49 VAL CB 1 1
2 1568 1 1 49 VAL CG1 C -5.745 5.074 -7.121 1.00 . A A . 49 VAL CG1 1 1
2 1569 1 1 49 VAL CG2 C -5.560 7.218 -5.850 1.00 . A A . 49 VAL CG2 1 1
2 1570 1 1 49 VAL H H -3.365 7.311 -4.808 1.00 . A A . 49 VAL H 1 1
2 1571 1 1 49 VAL HA H -4.705 4.953 -4.592 1.00 . A A . 49 VAL HA 1 1
2 1572 1 1 49 VAL HB H -4.073 6.418 -7.176 1.00 . A A . 49 VAL HB 1 1
2 1573 1 1 49 VAL HG11 H -5.253 4.125 -7.277 1.00 . A A . 49 VAL HG11 1 1
2 1574 1 1 49 VAL HG12 H -6.610 4.931 -6.492 1.00 . A A . 49 VAL HG12 1 1
2 1575 1 1 49 VAL HG13 H -6.055 5.478 -8.073 1.00 . A A . 49 VAL HG13 1 1
2 1576 1 1 49 VAL HG21 H -5.637 7.093 -4.780 1.00 . A A . 49 VAL HG21 1 1
2 1577 1 1 49 VAL HG22 H -5.045 8.142 -6.067 1.00 . A A . 49 VAL HG22 1 1
2 1578 1 1 49 VAL HG23 H -6.549 7.245 -6.282 1.00 . A A . 49 VAL HG23 1 1
2 1579 1 1 49 VAL N N -3.118 6.366 -4.742 1.00 . A A . 49 VAL N 1 1
2 1580 1 1 49 VAL O O -3.625 3.038 -5.957 1.00 . A A . 49 VAL O 1 1
2 1581 1 1 50 GLU C C -1.240 2.113 -6.168 1.00 . A A . 50 GLU C 1 1
2 1582 1 1 50 GLU CA C -1.155 3.396 -6.999 1.00 . A A . 50 GLU CA 1 1
2 1583 1 1 50 GLU CB C 0.264 3.963 -6.951 1.00 . A A . 50 GLU CB 1 1
2 1584 1 1 50 GLU CD C 1.890 5.070 -8.490 1.00 . A A . 50 GLU CD 1 1
2 1585 1 1 50 GLU CG C 0.877 3.932 -8.352 1.00 . A A . 50 GLU CG 1 1
2 1586 1 1 50 GLU H H -1.686 5.387 -6.369 1.00 . A A . 50 GLU H 1 1
2 1587 1 1 50 GLU HA H -1.442 3.206 -8.021 1.00 . A A . 50 GLU HA 1 1
2 1588 1 1 50 GLU HB2 H 0.231 4.982 -6.593 1.00 . A A . 50 GLU HB2 1 1
2 1589 1 1 50 GLU HB3 H 0.867 3.366 -6.283 1.00 . A A . 50 GLU HB3 1 1
2 1590 1 1 50 GLU HG2 H 1.373 2.986 -8.508 1.00 . A A . 50 GLU HG2 1 1
2 1591 1 1 50 GLU HG3 H 0.097 4.056 -9.090 1.00 . A A . 50 GLU HG3 1 1
2 1592 1 1 50 GLU N N -2.012 4.463 -6.402 1.00 . A A . 50 GLU N 1 1
2 1593 1 1 50 GLU O O -1.055 1.022 -6.670 1.00 . A A . 50 GLU O 1 1
2 1594 1 1 50 GLU OE1 O 2.233 5.658 -7.479 1.00 . A A . 50 GLU OE1 1 1
2 1595 1 1 50 GLU OE2 O 2.307 5.335 -9.607 1.00 . A A . 50 GLU OE2 1 1
2 1596 1 1 51 ALA C C -2.764 0.134 -4.460 1.00 . A A . 51 ALA C 1 1
2 1597 1 1 51 ALA CA C -1.597 1.030 -4.032 1.00 . A A . 51 ALA CA 1 1
2 1598 1 1 51 ALA CB C -1.835 1.579 -2.625 1.00 . A A . 51 ALA CB 1 1
2 1599 1 1 51 ALA H H -1.648 3.128 -4.514 1.00 . A A . 51 ALA H 1 1
2 1600 1 1 51 ALA HA H -0.670 0.480 -4.058 1.00 . A A . 51 ALA HA 1 1
2 1601 1 1 51 ALA HB1 H -1.326 2.526 -2.518 1.00 . A A . 51 ALA HB1 1 1
2 1602 1 1 51 ALA HB2 H -2.894 1.719 -2.467 1.00 . A A . 51 ALA HB2 1 1
2 1603 1 1 51 ALA HB3 H -1.452 0.880 -1.896 1.00 . A A . 51 ALA HB3 1 1
2 1604 1 1 51 ALA N N -1.510 2.238 -4.900 1.00 . A A . 51 ALA N 1 1
2 1605 1 1 51 ALA O O -2.871 -0.999 -4.038 1.00 . A A . 51 ALA O 1 1
2 1606 1 1 52 VAL C C -5.106 0.029 -7.211 1.00 . A A . 52 VAL C 1 1
2 1607 1 1 52 VAL CA C -4.800 -0.202 -5.727 1.00 . A A . 52 VAL CA 1 1
2 1608 1 1 52 VAL CB C -5.968 0.275 -4.865 1.00 . A A . 52 VAL CB 1 1
2 1609 1 1 52 VAL CG1 C -5.613 0.125 -3.384 1.00 . A A . 52 VAL CG1 1 1
2 1610 1 1 52 VAL CG2 C -6.254 1.747 -5.172 1.00 . A A . 52 VAL CG2 1 1
2 1611 1 1 52 VAL H H -3.546 1.547 -5.618 1.00 . A A . 52 VAL H 1 1
2 1612 1 1 52 VAL HA H -4.609 -1.246 -5.539 1.00 . A A . 52 VAL HA 1 1
2 1613 1 1 52 VAL HB H -6.844 -0.317 -5.087 1.00 . A A . 52 VAL HB 1 1
2 1614 1 1 52 VAL HG11 H -4.769 -0.541 -3.281 1.00 . A A . 52 VAL HG11 1 1
2 1615 1 1 52 VAL HG12 H -5.360 1.091 -2.974 1.00 . A A . 52 VAL HG12 1 1
2 1616 1 1 52 VAL HG13 H -6.458 -0.282 -2.849 1.00 . A A . 52 VAL HG13 1 1
2 1617 1 1 52 VAL HG21 H -5.793 2.014 -6.111 1.00 . A A . 52 VAL HG21 1 1
2 1618 1 1 52 VAL HG22 H -7.321 1.902 -5.238 1.00 . A A . 52 VAL HG22 1 1
2 1619 1 1 52 VAL HG23 H -5.849 2.365 -4.384 1.00 . A A . 52 VAL HG23 1 1
2 1620 1 1 52 VAL N N -3.643 0.630 -5.290 1.00 . A A . 52 VAL N 1 1
2 1621 1 1 52 VAL O O -4.737 1.034 -7.784 1.00 . A A . 52 VAL O 1 1
2 1622 1 1 53 ALA C C -4.878 -0.412 -10.101 1.00 . A A . 53 ALA C 1 1
2 1623 1 1 53 ALA CA C -6.128 -0.736 -9.278 1.00 . A A . 53 ALA CA 1 1
2 1624 1 1 53 ALA CB C -7.114 0.432 -9.324 1.00 . A A . 53 ALA CB 1 1
2 1625 1 1 53 ALA H H -6.077 -1.698 -7.349 1.00 . A A . 53 ALA H 1 1
2 1626 1 1 53 ALA HA H -6.602 -1.629 -9.652 1.00 . A A . 53 ALA HA 1 1
2 1627 1 1 53 ALA HB1 H -7.658 0.479 -8.393 1.00 . A A . 53 ALA HB1 1 1
2 1628 1 1 53 ALA HB2 H -6.572 1.354 -9.472 1.00 . A A . 53 ALA HB2 1 1
2 1629 1 1 53 ALA HB3 H -7.806 0.286 -10.140 1.00 . A A . 53 ALA HB3 1 1
2 1630 1 1 53 ALA N N -5.785 -0.897 -7.834 1.00 . A A . 53 ALA N 1 1
2 1631 1 1 53 ALA O O -4.770 0.648 -10.685 1.00 . A A . 53 ALA O 1 1
2 1632 1 1 54 TYR C C -1.778 -2.280 -10.946 1.00 . A A . 54 TYR C 1 1
2 1633 1 1 54 TYR CA C -2.705 -1.055 -10.963 1.00 . A A . 54 TYR CA 1 1
2 1634 1 1 54 TYR CB C -2.039 0.153 -10.297 1.00 . A A . 54 TYR CB 1 1
2 1635 1 1 54 TYR CD1 C -1.096 1.241 -12.362 1.00 . A A . 54 TYR CD1 1 1
2 1636 1 1 54 TYR CD2 C 0.442 0.370 -10.703 1.00 . A A . 54 TYR CD2 1 1
2 1637 1 1 54 TYR CE1 C -0.014 1.653 -13.150 1.00 . A A . 54 TYR CE1 1 1
2 1638 1 1 54 TYR CE2 C 1.525 0.781 -11.490 1.00 . A A . 54 TYR CE2 1 1
2 1639 1 1 54 TYR CG C -0.868 0.599 -11.139 1.00 . A A . 54 TYR CG 1 1
2 1640 1 1 54 TYR CZ C 1.295 1.423 -12.713 1.00 . A A . 54 TYR CZ 1 1
2 1641 1 1 54 TYR H H -4.046 -2.170 -9.692 1.00 . A A . 54 TYR H 1 1
2 1642 1 1 54 TYR HA H -2.970 -0.807 -11.979 1.00 . A A . 54 TYR HA 1 1
2 1643 1 1 54 TYR HB2 H -2.752 0.959 -10.219 1.00 . A A . 54 TYR HB2 1 1
2 1644 1 1 54 TYR HB3 H -1.693 -0.116 -9.312 1.00 . A A . 54 TYR HB3 1 1
2 1645 1 1 54 TYR HD1 H -2.106 1.419 -12.698 1.00 . A A . 54 TYR HD1 1 1
2 1646 1 1 54 TYR HD2 H 0.618 -0.126 -9.759 1.00 . A A . 54 TYR HD2 1 1
2 1647 1 1 54 TYR HE1 H -0.191 2.148 -14.093 1.00 . A A . 54 TYR HE1 1 1
2 1648 1 1 54 TYR HE2 H 2.535 0.605 -11.153 1.00 . A A . 54 TYR HE2 1 1
2 1649 1 1 54 TYR HH H 2.712 1.055 -13.939 1.00 . A A . 54 TYR HH 1 1
2 1650 1 1 54 TYR N N -3.938 -1.317 -10.163 1.00 . A A . 54 TYR N 1 1
2 1651 1 1 54 TYR O O -1.824 -3.111 -11.831 1.00 . A A . 54 TYR O 1 1
2 1652 1 1 54 TYR OH O 2.362 1.829 -13.490 1.00 . A A . 54 TYR OH 1 1
2 1653 1 1 55 ALA C C -0.472 -4.553 -8.807 1.00 . A A . 55 ALA C 1 1
2 1654 1 1 55 ALA CA C -0.017 -3.580 -9.896 1.00 . A A . 55 ALA CA 1 1
2 1655 1 1 55 ALA CB C 1.357 -2.998 -9.551 1.00 . A A . 55 ALA CB 1 1
2 1656 1 1 55 ALA H H -0.909 -1.732 -9.244 1.00 . A A . 55 ALA H 1 1
2 1657 1 1 55 ALA HA H 0.021 -4.076 -10.853 1.00 . A A . 55 ALA HA 1 1
2 1658 1 1 55 ALA HB1 H 1.230 -2.108 -8.952 1.00 . A A . 55 ALA HB1 1 1
2 1659 1 1 55 ALA HB2 H 1.931 -3.727 -8.992 1.00 . A A . 55 ALA HB2 1 1
2 1660 1 1 55 ALA HB3 H 1.882 -2.748 -10.461 1.00 . A A . 55 ALA HB3 1 1
2 1661 1 1 55 ALA N N -0.937 -2.406 -9.951 1.00 . A A . 55 ALA N 1 1
2 1662 1 1 55 ALA O O -1.115 -4.159 -7.854 1.00 . A A . 55 ALA O 1 1
2 1663 1 1 56 PRO C C 0.303 -6.632 -6.696 1.00 . A A . 56 PRO C 1 1
2 1664 1 1 56 PRO CA C -0.486 -6.838 -7.991 1.00 . A A . 56 PRO CA 1 1
2 1665 1 1 56 PRO CB C -0.099 -8.144 -8.678 1.00 . A A . 56 PRO CB 1 1
2 1666 1 1 56 PRO CD C 0.658 -6.350 -10.098 1.00 . A A . 56 PRO CD 1 1
2 1667 1 1 56 PRO CG C 0.958 -7.761 -9.662 1.00 . A A . 56 PRO CG 1 1
2 1668 1 1 56 PRO HA H -1.546 -6.819 -7.798 1.00 . A A . 56 PRO HA 1 1
2 1669 1 1 56 PRO HB2 H 0.293 -8.846 -7.954 1.00 . A A . 56 PRO HB2 1 1
2 1670 1 1 56 PRO HB3 H -0.948 -8.566 -9.193 1.00 . A A . 56 PRO HB3 1 1
2 1671 1 1 56 PRO HD2 H 1.575 -5.796 -10.241 1.00 . A A . 56 PRO HD2 1 1
2 1672 1 1 56 PRO HD3 H 0.065 -6.348 -10.999 1.00 . A A . 56 PRO HD3 1 1
2 1673 1 1 56 PRO HG2 H 1.928 -7.810 -9.194 1.00 . A A . 56 PRO HG2 1 1
2 1674 1 1 56 PRO HG3 H 0.924 -8.421 -10.515 1.00 . A A . 56 PRO HG3 1 1
2 1675 1 1 56 PRO N N -0.115 -5.797 -8.980 1.00 . A A . 56 PRO N 1 1
2 1676 1 1 56 PRO O O 1.518 -6.647 -6.685 1.00 . A A . 56 PRO O 1 1
2 1677 1 1 57 LYS C C 1.478 -7.174 -4.129 1.00 . A A . 57 LYS C 1 1
2 1678 1 1 57 LYS CA C 0.310 -6.201 -4.310 1.00 . A A . 57 LYS CA 1 1
2 1679 1 1 57 LYS CB C -0.759 -6.449 -3.244 1.00 . A A . 57 LYS CB 1 1
2 1680 1 1 57 LYS CD C -2.797 -7.804 -3.754 1.00 . A A . 57 LYS CD 1 1
2 1681 1 1 57 LYS CE C -3.593 -8.708 -2.809 1.00 . A A . 57 LYS CE 1 1
2 1682 1 1 57 LYS CG C -1.311 -7.868 -3.394 1.00 . A A . 57 LYS CG 1 1
2 1683 1 1 57 LYS H H -1.363 -6.407 -5.648 1.00 . A A . 57 LYS H 1 1
2 1684 1 1 57 LYS HA H 0.659 -5.183 -4.243 1.00 . A A . 57 LYS HA 1 1
2 1685 1 1 57 LYS HB2 H -0.323 -6.333 -2.262 1.00 . A A . 57 LYS HB2 1 1
2 1686 1 1 57 LYS HB3 H -1.563 -5.739 -3.368 1.00 . A A . 57 LYS HB3 1 1
2 1687 1 1 57 LYS HD2 H -3.145 -6.786 -3.657 1.00 . A A . 57 LYS HD2 1 1
2 1688 1 1 57 LYS HD3 H -2.937 -8.137 -4.771 1.00 . A A . 57 LYS HD3 1 1
2 1689 1 1 57 LYS HE2 H -3.545 -8.325 -1.798 1.00 . A A . 57 LYS HE2 1 1
2 1690 1 1 57 LYS HE3 H -4.617 -8.784 -3.136 1.00 . A A . 57 LYS HE3 1 1
2 1691 1 1 57 LYS HG2 H -0.773 -8.383 -4.175 1.00 . A A . 57 LYS HG2 1 1
2 1692 1 1 57 LYS HG3 H -1.192 -8.401 -2.463 1.00 . A A . 57 LYS HG3 1 1
2 1693 1 1 57 LYS HZ1 H -2.467 -10.136 -3.822 1.00 . A A . 57 LYS HZ1 1 1
2 1694 1 1 57 LYS HZ2 H -2.215 -10.120 -2.142 1.00 . A A . 57 LYS HZ2 1 1
2 1695 1 1 57 LYS HZ3 H -3.638 -10.789 -2.778 1.00 . A A . 57 LYS HZ3 1 1
2 1696 1 1 57 LYS N N -0.384 -6.426 -5.609 1.00 . A A . 57 LYS N 1 1
2 1697 1 1 57 LYS NZ N -2.928 -10.038 -2.894 1.00 . A A . 57 LYS NZ 1 1
2 1698 1 1 57 LYS O O 2.411 -6.896 -3.408 1.00 . A A . 57 LYS O 1 1
2 1699 1 1 58 LYS C C 3.775 -8.898 -5.432 1.00 . A A . 58 LYS C 1 1
2 1700 1 1 58 LYS CA C 2.554 -9.294 -4.589 1.00 . A A . 58 LYS CA 1 1
2 1701 1 1 58 LYS CB C 1.988 -10.635 -5.054 1.00 . A A . 58 LYS CB 1 1
2 1702 1 1 58 LYS CD C 2.003 -13.095 -4.593 1.00 . A A . 58 LYS CD 1 1
2 1703 1 1 58 LYS CE C 2.831 -14.162 -3.871 1.00 . A A . 58 LYS CE 1 1
2 1704 1 1 58 LYS CG C 2.335 -11.715 -4.024 1.00 . A A . 58 LYS CG 1 1
2 1705 1 1 58 LYS H H 0.674 -8.536 -5.335 1.00 . A A . 58 LYS H 1 1
2 1706 1 1 58 LYS HA H 2.829 -9.362 -3.550 1.00 . A A . 58 LYS HA 1 1
2 1707 1 1 58 LYS HB2 H 0.914 -10.557 -5.150 1.00 . A A . 58 LYS HB2 1 1
2 1708 1 1 58 LYS HB3 H 2.418 -10.899 -6.007 1.00 . A A . 58 LYS HB3 1 1
2 1709 1 1 58 LYS HD2 H 0.952 -13.299 -4.453 1.00 . A A . 58 LYS HD2 1 1
2 1710 1 1 58 LYS HD3 H 2.235 -13.116 -5.647 1.00 . A A . 58 LYS HD3 1 1
2 1711 1 1 58 LYS HE2 H 3.216 -13.771 -2.939 1.00 . A A . 58 LYS HE2 1 1
2 1712 1 1 58 LYS HE3 H 2.235 -15.043 -3.693 1.00 . A A . 58 LYS HE3 1 1
2 1713 1 1 58 LYS HG2 H 3.389 -11.664 -3.792 1.00 . A A . 58 LYS HG2 1 1
2 1714 1 1 58 LYS HG3 H 1.761 -11.551 -3.124 1.00 . A A . 58 LYS HG3 1 1
2 1715 1 1 58 LYS HZ1 H 4.268 -13.606 -5.269 1.00 . A A . 58 LYS HZ1 1 1
2 1716 1 1 58 LYS HZ2 H 4.733 -14.902 -4.274 1.00 . A A . 58 LYS HZ2 1 1
2 1717 1 1 58 LYS HZ3 H 3.614 -15.154 -5.524 1.00 . A A . 58 LYS HZ3 1 1
2 1718 1 1 58 LYS N N 1.438 -8.317 -4.761 1.00 . A A . 58 LYS N 1 1
2 1719 1 1 58 LYS NZ N 3.946 -14.480 -4.805 1.00 . A A . 58 LYS NZ 1 1
2 1720 1 1 58 LYS O O 4.899 -9.210 -5.094 1.00 . A A . 58 LYS O 1 1
2 1721 1 1 59 GLU C C 5.442 -6.608 -6.728 1.00 . A A . 59 GLU C 1 1
2 1722 1 1 59 GLU CA C 4.746 -7.805 -7.355 1.00 . A A . 59 GLU CA 1 1
2 1723 1 1 59 GLU CB C 4.164 -7.440 -8.722 1.00 . A A . 59 GLU CB 1 1
2 1724 1 1 59 GLU CD C 5.941 -7.934 -10.408 1.00 . A A . 59 GLU CD 1 1
2 1725 1 1 59 GLU CG C 5.257 -6.828 -9.603 1.00 . A A . 59 GLU CG 1 1
2 1726 1 1 59 GLU H H 2.670 -7.951 -6.779 1.00 . A A . 59 GLU H 1 1
2 1727 1 1 59 GLU HA H 5.440 -8.623 -7.452 1.00 . A A . 59 GLU HA 1 1
2 1728 1 1 59 GLU HB2 H 3.775 -8.329 -9.196 1.00 . A A . 59 GLU HB2 1 1
2 1729 1 1 59 GLU HB3 H 3.366 -6.723 -8.593 1.00 . A A . 59 GLU HB3 1 1
2 1730 1 1 59 GLU HG2 H 4.814 -6.111 -10.280 1.00 . A A . 59 GLU HG2 1 1
2 1731 1 1 59 GLU HG3 H 5.988 -6.333 -8.982 1.00 . A A . 59 GLU HG3 1 1
2 1732 1 1 59 GLU N N 3.577 -8.207 -6.518 1.00 . A A . 59 GLU N 1 1
2 1733 1 1 59 GLU O O 6.635 -6.622 -6.497 1.00 . A A . 59 GLU O 1 1
2 1734 1 1 59 GLU OE1 O 5.699 -9.093 -10.111 1.00 . A A . 59 GLU OE1 1 1
2 1735 1 1 59 GLU OE2 O 6.694 -7.605 -11.310 1.00 . A A . 59 GLU OE2 1 1
2 1736 1 1 60 LEU C C 6.091 -4.845 -4.549 1.00 . A A . 60 LEU C 1 1
2 1737 1 1 60 LEU CA C 5.350 -4.392 -5.814 1.00 . A A . 60 LEU CA 1 1
2 1738 1 1 60 LEU CB C 4.185 -3.428 -5.519 1.00 . A A . 60 LEU CB 1 1
2 1739 1 1 60 LEU CD1 C 5.533 -2.256 -3.737 1.00 . A A . 60 LEU CD1 1 1
2 1740 1 1 60 LEU CD2 C 3.057 -1.917 -3.906 1.00 . A A . 60 LEU CD2 1 1
2 1741 1 1 60 LEU CG C 4.191 -2.930 -4.067 1.00 . A A . 60 LEU CG 1 1
2 1742 1 1 60 LEU H H 3.749 -5.579 -6.620 1.00 . A A . 60 LEU H 1 1
2 1743 1 1 60 LEU HA H 6.035 -3.934 -6.509 1.00 . A A . 60 LEU HA 1 1
2 1744 1 1 60 LEU HB2 H 4.262 -2.574 -6.177 1.00 . A A . 60 LEU HB2 1 1
2 1745 1 1 60 LEU HB3 H 3.251 -3.936 -5.713 1.00 . A A . 60 LEU HB3 1 1
2 1746 1 1 60 LEU HD11 H 5.944 -1.821 -4.635 1.00 . A A . 60 LEU HD11 1 1
2 1747 1 1 60 LEU HD12 H 5.374 -1.481 -3.003 1.00 . A A . 60 LEU HD12 1 1
2 1748 1 1 60 LEU HD13 H 6.229 -2.989 -3.340 1.00 . A A . 60 LEU HD13 1 1
2 1749 1 1 60 LEU HD21 H 2.405 -1.969 -4.765 1.00 . A A . 60 LEU HD21 1 1
2 1750 1 1 60 LEU HD22 H 2.494 -2.144 -3.013 1.00 . A A . 60 LEU HD22 1 1
2 1751 1 1 60 LEU HD23 H 3.471 -0.923 -3.828 1.00 . A A . 60 LEU HD23 1 1
2 1752 1 1 60 LEU HG H 4.024 -3.760 -3.399 1.00 . A A . 60 LEU HG 1 1
2 1753 1 1 60 LEU N N 4.712 -5.573 -6.437 1.00 . A A . 60 LEU N 1 1
2 1754 1 1 60 LEU O O 7.290 -4.690 -4.432 1.00 . A A . 60 LEU O 1 1
2 1755 1 1 61 ILE C C 7.279 -6.686 -2.701 1.00 . A A . 61 ILE C 1 1
2 1756 1 1 61 ILE CA C 6.051 -5.869 -2.352 1.00 . A A . 61 ILE CA 1 1
2 1757 1 1 61 ILE CB C 5.022 -6.741 -1.666 1.00 . A A . 61 ILE CB 1 1
2 1758 1 1 61 ILE CD1 C 5.669 -8.996 -2.523 1.00 . A A . 61 ILE CD1 1 1
2 1759 1 1 61 ILE CG1 C 4.629 -7.872 -2.620 1.00 . A A . 61 ILE CG1 1 1
2 1760 1 1 61 ILE CG2 C 3.808 -5.882 -1.321 1.00 . A A . 61 ILE CG2 1 1
2 1761 1 1 61 ILE H H 4.420 -5.527 -3.717 1.00 . A A . 61 ILE H 1 1
2 1762 1 1 61 ILE HA H 6.311 -5.033 -1.724 1.00 . A A . 61 ILE HA 1 1
2 1763 1 1 61 ILE HB H 5.441 -7.155 -0.761 1.00 . A A . 61 ILE HB 1 1
2 1764 1 1 61 ILE HD11 H 6.414 -8.730 -1.789 1.00 . A A . 61 ILE HD11 1 1
2 1765 1 1 61 ILE HD12 H 5.186 -9.916 -2.231 1.00 . A A . 61 ILE HD12 1 1
2 1766 1 1 61 ILE HD13 H 6.148 -9.135 -3.479 1.00 . A A . 61 ILE HD13 1 1
2 1767 1 1 61 ILE HG12 H 3.655 -8.248 -2.354 1.00 . A A . 61 ILE HG12 1 1
2 1768 1 1 61 ILE HG13 H 4.605 -7.495 -3.633 1.00 . A A . 61 ILE HG13 1 1
2 1769 1 1 61 ILE HG21 H 3.780 -5.024 -1.981 1.00 . A A . 61 ILE HG21 1 1
2 1770 1 1 61 ILE HG22 H 2.907 -6.461 -1.440 1.00 . A A . 61 ILE HG22 1 1
2 1771 1 1 61 ILE HG23 H 3.891 -5.544 -0.300 1.00 . A A . 61 ILE HG23 1 1
2 1772 1 1 61 ILE N N 5.386 -5.407 -3.603 1.00 . A A . 61 ILE N 1 1
2 1773 1 1 61 ILE O O 8.242 -6.733 -1.960 1.00 . A A . 61 ILE O 1 1
2 1774 1 1 62 ASN C C 9.696 -7.233 -4.164 1.00 . A A . 62 ASN C 1 1
2 1775 1 1 62 ASN CA C 8.450 -8.112 -4.245 1.00 . A A . 62 ASN CA 1 1
2 1776 1 1 62 ASN CB C 8.182 -8.536 -5.689 1.00 . A A . 62 ASN CB 1 1
2 1777 1 1 62 ASN CG C 8.967 -9.814 -6.001 1.00 . A A . 62 ASN CG 1 1
2 1778 1 1 62 ASN H H 6.484 -7.261 -4.432 1.00 . A A . 62 ASN H 1 1
2 1779 1 1 62 ASN HA H 8.556 -8.981 -3.615 1.00 . A A . 62 ASN HA 1 1
2 1780 1 1 62 ASN HB2 H 7.125 -8.720 -5.821 1.00 . A A . 62 ASN HB2 1 1
2 1781 1 1 62 ASN HB3 H 8.498 -7.750 -6.359 1.00 . A A . 62 ASN HB3 1 1
2 1782 1 1 62 ASN HD21 H 7.613 -10.508 -7.277 1.00 . A A . 62 ASN HD21 1 1
2 1783 1 1 62 ASN HD22 H 8.973 -11.499 -7.051 1.00 . A A . 62 ASN HD22 1 1
2 1784 1 1 62 ASN N N 7.266 -7.318 -3.840 1.00 . A A . 62 ASN N 1 1
2 1785 1 1 62 ASN ND2 N 8.477 -10.678 -6.847 1.00 . A A . 62 ASN ND2 1 1
2 1786 1 1 62 ASN O O 10.809 -7.717 -4.232 1.00 . A A . 62 ASN O 1 1
2 1787 1 1 62 ASN OD1 O 10.039 -10.027 -5.467 1.00 . A A . 62 ASN OD1 1 1
2 1788 1 1 63 ILE C C 11.754 -5.684 -2.975 1.00 . A A . 63 ILE C 1 1
2 1789 1 1 63 ILE CA C 10.738 -5.064 -3.931 1.00 . A A . 63 ILE CA 1 1
2 1790 1 1 63 ILE CB C 10.218 -3.709 -3.422 1.00 . A A . 63 ILE CB 1 1
2 1791 1 1 63 ILE CD1 C 8.615 -2.064 -4.397 1.00 . A A . 63 ILE CD1 1 1
2 1792 1 1 63 ILE CG1 C 9.924 -2.818 -4.625 1.00 . A A . 63 ILE CG1 1 1
2 1793 1 1 63 ILE CG2 C 11.266 -3.014 -2.542 1.00 . A A . 63 ILE CG2 1 1
2 1794 1 1 63 ILE H H 8.621 -5.539 -3.961 1.00 . A A . 63 ILE H 1 1
2 1795 1 1 63 ILE HA H 11.178 -4.942 -4.894 1.00 . A A . 63 ILE HA 1 1
2 1796 1 1 63 ILE HB H 9.311 -3.860 -2.856 1.00 . A A . 63 ILE HB 1 1
2 1797 1 1 63 ILE HD11 H 8.421 -1.991 -3.337 1.00 . A A . 63 ILE HD11 1 1
2 1798 1 1 63 ILE HD12 H 8.694 -1.073 -4.818 1.00 . A A . 63 ILE HD12 1 1
2 1799 1 1 63 ILE HD13 H 7.809 -2.597 -4.877 1.00 . A A . 63 ILE HD13 1 1
2 1800 1 1 63 ILE HG12 H 10.730 -2.114 -4.748 1.00 . A A . 63 ILE HG12 1 1
2 1801 1 1 63 ILE HG13 H 9.837 -3.428 -5.511 1.00 . A A . 63 ILE HG13 1 1
2 1802 1 1 63 ILE HG21 H 12.245 -3.413 -2.762 1.00 . A A . 63 ILE HG21 1 1
2 1803 1 1 63 ILE HG22 H 11.256 -1.953 -2.742 1.00 . A A . 63 ILE HG22 1 1
2 1804 1 1 63 ILE HG23 H 11.033 -3.185 -1.501 1.00 . A A . 63 ILE HG23 1 1
2 1805 1 1 63 ILE N N 9.532 -5.937 -4.017 1.00 . A A . 63 ILE N 1 1
2 1806 1 1 63 ILE O O 12.717 -6.306 -3.379 1.00 . A A . 63 ILE O 1 1
2 1807 1 1 64 LYS C C 12.224 -7.589 -0.552 1.00 . A A . 64 LYS C 1 1
2 1808 1 1 64 LYS CA C 12.475 -6.088 -0.707 1.00 . A A . 64 LYS CA 1 1
2 1809 1 1 64 LYS CB C 12.161 -5.349 0.594 1.00 . A A . 64 LYS CB 1 1
2 1810 1 1 64 LYS CD C 13.979 -3.657 0.293 1.00 . A A . 64 LYS CD 1 1
2 1811 1 1 64 LYS CE C 15.261 -4.111 -0.408 1.00 . A A . 64 LYS CE 1 1
2 1812 1 1 64 LYS CG C 13.456 -4.786 1.185 1.00 . A A . 64 LYS CG 1 1
2 1813 1 1 64 LYS H H 10.754 -5.013 -1.431 1.00 . A A . 64 LYS H 1 1
2 1814 1 1 64 LYS HA H 13.498 -5.904 -0.998 1.00 . A A . 64 LYS HA 1 1
2 1815 1 1 64 LYS HB2 H 11.475 -4.538 0.391 1.00 . A A . 64 LYS HB2 1 1
2 1816 1 1 64 LYS HB3 H 11.713 -6.033 1.299 1.00 . A A . 64 LYS HB3 1 1
2 1817 1 1 64 LYS HD2 H 13.232 -3.407 -0.445 1.00 . A A . 64 LYS HD2 1 1
2 1818 1 1 64 LYS HD3 H 14.192 -2.789 0.900 1.00 . A A . 64 LYS HD3 1 1
2 1819 1 1 64 LYS HE2 H 15.873 -4.693 0.269 1.00 . A A . 64 LYS HE2 1 1
2 1820 1 1 64 LYS HE3 H 15.025 -4.686 -1.290 1.00 . A A . 64 LYS HE3 1 1
2 1821 1 1 64 LYS HG2 H 13.263 -4.402 2.176 1.00 . A A . 64 LYS HG2 1 1
2 1822 1 1 64 LYS HG3 H 14.196 -5.570 1.240 1.00 . A A . 64 LYS HG3 1 1
2 1823 1 1 64 LYS HZ1 H 15.252 -2.113 -0.994 1.00 . A A . 64 LYS HZ1 1 1
2 1824 1 1 64 LYS HZ2 H 16.569 -2.542 -0.009 1.00 . A A . 64 LYS HZ2 1 1
2 1825 1 1 64 LYS HZ3 H 16.539 -3.020 -1.636 1.00 . A A . 64 LYS HZ3 1 1
2 1826 1 1 64 LYS N N 11.538 -5.516 -1.714 1.00 . A A . 64 LYS N 1 1
2 1827 1 1 64 LYS NZ N 15.958 -2.851 -0.791 1.00 . A A . 64 LYS NZ 1 1
2 1828 1 1 64 LYS O O 13.107 -8.343 -0.191 1.00 . A A . 64 LYS O 1 1
2 1829 1 1 65 GLY C C 9.523 -9.693 0.220 1.00 . A A . 65 GLY C 1 1
2 1830 1 1 65 GLY CA C 10.723 -9.485 -0.705 1.00 . A A . 65 GLY CA 1 1
2 1831 1 1 65 GLY H H 10.331 -7.410 -1.123 1.00 . A A . 65 GLY H 1 1
2 1832 1 1 65 GLY HA2 H 10.499 -9.889 -1.682 1.00 . A A . 65 GLY HA2 1 1
2 1833 1 1 65 GLY HA3 H 11.580 -9.997 -0.294 1.00 . A A . 65 GLY HA3 1 1
2 1834 1 1 65 GLY N N 11.027 -8.032 -0.829 1.00 . A A . 65 GLY N 1 1
2 1835 1 1 65 GLY O O 9.428 -10.689 0.910 1.00 . A A . 65 GLY O 1 1
2 1836 1 1 66 ILE C C 6.246 -9.541 0.364 1.00 . A A . 66 ILE C 1 1
2 1837 1 1 66 ILE CA C 7.418 -8.927 1.137 1.00 . A A . 66 ILE CA 1 1
2 1838 1 1 66 ILE CB C 7.026 -7.517 1.612 1.00 . A A . 66 ILE CB 1 1
2 1839 1 1 66 ILE CD1 C 7.820 -5.231 2.214 1.00 . A A . 66 ILE CD1 1 1
2 1840 1 1 66 ILE CG1 C 8.187 -6.526 1.487 1.00 . A A . 66 ILE CG1 1 1
2 1841 1 1 66 ILE CG2 C 6.608 -7.597 3.075 1.00 . A A . 66 ILE CG2 1 1
2 1842 1 1 66 ILE H H 8.690 -7.967 -0.307 1.00 . A A . 66 ILE H 1 1
2 1843 1 1 66 ILE HA H 7.668 -9.543 1.987 1.00 . A A . 66 ILE HA 1 1
2 1844 1 1 66 ILE HB H 6.188 -7.164 1.021 1.00 . A A . 66 ILE HB 1 1
2 1845 1 1 66 ILE HD11 H 6.791 -5.286 2.541 1.00 . A A . 66 ILE HD11 1 1
2 1846 1 1 66 ILE HD12 H 8.465 -5.100 3.069 1.00 . A A . 66 ILE HD12 1 1
2 1847 1 1 66 ILE HD13 H 7.939 -4.394 1.540 1.00 . A A . 66 ILE HD13 1 1
2 1848 1 1 66 ILE HG12 H 9.075 -6.949 1.930 1.00 . A A . 66 ILE HG12 1 1
2 1849 1 1 66 ILE HG13 H 8.363 -6.310 0.448 1.00 . A A . 66 ILE HG13 1 1
2 1850 1 1 66 ILE HG21 H 6.522 -8.633 3.365 1.00 . A A . 66 ILE HG21 1 1
2 1851 1 1 66 ILE HG22 H 7.352 -7.111 3.686 1.00 . A A . 66 ILE HG22 1 1
2 1852 1 1 66 ILE HG23 H 5.657 -7.106 3.203 1.00 . A A . 66 ILE HG23 1 1
2 1853 1 1 66 ILE N N 8.602 -8.765 0.248 1.00 . A A . 66 ILE N 1 1
2 1854 1 1 66 ILE O O 6.415 -10.383 -0.496 1.00 . A A . 66 ILE O 1 1
2 1855 1 1 67 SER C C 2.649 -8.881 0.606 1.00 . A A . 67 SER C 1 1
2 1856 1 1 67 SER CA C 3.837 -9.614 0.001 1.00 . A A . 67 SER CA 1 1
2 1857 1 1 67 SER CB C 3.781 -11.105 0.327 1.00 . A A . 67 SER CB 1 1
2 1858 1 1 67 SER H H 4.961 -8.430 1.379 1.00 . A A . 67 SER H 1 1
2 1859 1 1 67 SER HA H 3.887 -9.457 -1.062 1.00 . A A . 67 SER HA 1 1
2 1860 1 1 67 SER HB2 H 3.143 -11.607 -0.382 1.00 . A A . 67 SER HB2 1 1
2 1861 1 1 67 SER HB3 H 4.778 -11.524 0.272 1.00 . A A . 67 SER HB3 1 1
2 1862 1 1 67 SER HG H 3.937 -11.034 2.265 1.00 . A A . 67 SER HG 1 1
2 1863 1 1 67 SER N N 5.058 -9.107 0.679 1.00 . A A . 67 SER N 1 1
2 1864 1 1 67 SER O O 2.746 -7.717 0.954 1.00 . A A . 67 SER O 1 1
2 1865 1 1 67 SER OG O 3.254 -11.277 1.636 1.00 . A A . 67 SER OG 1 1
2 1866 1 1 68 GLU C C 0.874 -8.327 2.796 1.00 . A A . 68 GLU C 1 1
2 1867 1 1 68 GLU CA C 0.405 -8.840 1.431 1.00 . A A . 68 GLU CA 1 1
2 1868 1 1 68 GLU CB C -0.687 -9.901 1.579 1.00 . A A . 68 GLU CB 1 1
2 1869 1 1 68 GLU CD C -2.994 -10.377 0.736 1.00 . A A . 68 GLU CD 1 1
2 1870 1 1 68 GLU CG C -1.610 -9.846 0.360 1.00 . A A . 68 GLU CG 1 1
2 1871 1 1 68 GLU H H 1.479 -10.484 0.545 1.00 . A A . 68 GLU H 1 1
2 1872 1 1 68 GLU HA H 0.060 -8.026 0.813 1.00 . A A . 68 GLU HA 1 1
2 1873 1 1 68 GLU HB2 H -0.233 -10.878 1.646 1.00 . A A . 68 GLU HB2 1 1
2 1874 1 1 68 GLU HB3 H -1.261 -9.705 2.472 1.00 . A A . 68 GLU HB3 1 1
2 1875 1 1 68 GLU HG2 H -1.696 -8.824 0.020 1.00 . A A . 68 GLU HG2 1 1
2 1876 1 1 68 GLU HG3 H -1.196 -10.454 -0.432 1.00 . A A . 68 GLU HG3 1 1
2 1877 1 1 68 GLU N N 1.545 -9.539 0.790 1.00 . A A . 68 GLU N 1 1
2 1878 1 1 68 GLU O O 0.260 -7.472 3.401 1.00 . A A . 68 GLU O 1 1
2 1879 1 1 68 GLU OE1 O -3.581 -9.842 1.661 1.00 . A A . 68 GLU OE1 1 1
2 1880 1 1 68 GLU OE2 O -3.444 -11.311 0.091 1.00 . A A . 68 GLU OE2 1 1
2 1881 1 1 69 ALA C C 2.360 -6.917 4.791 1.00 . A A . 69 ALA C 1 1
2 1882 1 1 69 ALA CA C 2.514 -8.425 4.598 1.00 . A A . 69 ALA CA 1 1
2 1883 1 1 69 ALA CB C 3.995 -8.799 4.553 1.00 . A A . 69 ALA CB 1 1
2 1884 1 1 69 ALA H H 2.447 -9.546 2.773 1.00 . A A . 69 ALA H 1 1
2 1885 1 1 69 ALA HA H 2.036 -8.956 5.387 1.00 . A A . 69 ALA HA 1 1
2 1886 1 1 69 ALA HB1 H 4.349 -8.750 3.535 1.00 . A A . 69 ALA HB1 1 1
2 1887 1 1 69 ALA HB2 H 4.558 -8.109 5.164 1.00 . A A . 69 ALA HB2 1 1
2 1888 1 1 69 ALA HB3 H 4.125 -9.802 4.932 1.00 . A A . 69 ALA HB3 1 1
2 1889 1 1 69 ALA N N 1.976 -8.856 3.279 1.00 . A A . 69 ALA N 1 1
2 1890 1 1 69 ALA O O 1.459 -6.454 5.466 1.00 . A A . 69 ALA O 1 1
2 1891 1 1 70 LYS C C 2.171 -4.087 3.352 1.00 . A A . 70 LYS C 1 1
2 1892 1 1 70 LYS CA C 3.151 -4.677 4.366 1.00 . A A . 70 LYS CA 1 1
2 1893 1 1 70 LYS CB C 4.576 -4.199 4.110 1.00 . A A . 70 LYS CB 1 1
2 1894 1 1 70 LYS CD C 5.281 -4.758 6.435 1.00 . A A . 70 LYS CD 1 1
2 1895 1 1 70 LYS CE C 5.938 -5.844 7.291 1.00 . A A . 70 LYS CE 1 1
2 1896 1 1 70 LYS CG C 5.533 -5.046 4.955 1.00 . A A . 70 LYS CG 1 1
2 1897 1 1 70 LYS H H 3.961 -6.537 3.680 1.00 . A A . 70 LYS H 1 1
2 1898 1 1 70 LYS HA H 2.855 -4.419 5.370 1.00 . A A . 70 LYS HA 1 1
2 1899 1 1 70 LYS HB2 H 4.815 -4.313 3.061 1.00 . A A . 70 LYS HB2 1 1
2 1900 1 1 70 LYS HB3 H 4.667 -3.163 4.392 1.00 . A A . 70 LYS HB3 1 1
2 1901 1 1 70 LYS HD2 H 5.694 -3.795 6.691 1.00 . A A . 70 LYS HD2 1 1
2 1902 1 1 70 LYS HD3 H 4.218 -4.754 6.622 1.00 . A A . 70 LYS HD3 1 1
2 1903 1 1 70 LYS HE2 H 6.416 -6.581 6.660 1.00 . A A . 70 LYS HE2 1 1
2 1904 1 1 70 LYS HE3 H 6.652 -5.407 7.971 1.00 . A A . 70 LYS HE3 1 1
2 1905 1 1 70 LYS HG2 H 5.358 -6.092 4.759 1.00 . A A . 70 LYS HG2 1 1
2 1906 1 1 70 LYS HG3 H 6.551 -4.803 4.705 1.00 . A A . 70 LYS HG3 1 1
2 1907 1 1 70 LYS HZ1 H 4.085 -5.742 8.233 1.00 . A A . 70 LYS HZ1 1 1
2 1908 1 1 70 LYS HZ2 H 4.408 -7.240 7.500 1.00 . A A . 70 LYS HZ2 1 1
2 1909 1 1 70 LYS HZ3 H 5.170 -6.823 8.959 1.00 . A A . 70 LYS HZ3 1 1
2 1910 1 1 70 LYS N N 3.235 -6.148 4.210 1.00 . A A . 70 LYS N 1 1
2 1911 1 1 70 LYS NZ N 4.816 -6.459 8.054 1.00 . A A . 70 LYS NZ 1 1
2 1912 1 1 70 LYS O O 1.421 -3.183 3.659 1.00 . A A . 70 LYS O 1 1
2 1913 1 1 71 ALA C C -0.204 -3.970 1.761 1.00 . A A . 71 ALA C 1 1
2 1914 1 1 71 ALA CA C 1.195 -4.033 1.152 1.00 . A A . 71 ALA CA 1 1
2 1915 1 1 71 ALA CB C 1.212 -5.009 -0.019 1.00 . A A . 71 ALA CB 1 1
2 1916 1 1 71 ALA H H 2.763 -5.327 1.904 1.00 . A A . 71 ALA H 1 1
2 1917 1 1 71 ALA HA H 1.509 -3.055 0.829 1.00 . A A . 71 ALA HA 1 1
2 1918 1 1 71 ALA HB1 H 1.667 -5.937 0.292 1.00 . A A . 71 ALA HB1 1 1
2 1919 1 1 71 ALA HB2 H 0.199 -5.197 -0.344 1.00 . A A . 71 ALA HB2 1 1
2 1920 1 1 71 ALA HB3 H 1.776 -4.581 -0.833 1.00 . A A . 71 ALA HB3 1 1
2 1921 1 1 71 ALA N N 2.154 -4.588 2.149 1.00 . A A . 71 ALA N 1 1
2 1922 1 1 71 ALA O O -0.817 -2.923 1.832 1.00 . A A . 71 ALA O 1 1
2 1923 1 1 72 ASP C C -2.091 -4.175 4.040 1.00 . A A . 72 ASP C 1 1
2 1924 1 1 72 ASP CA C -2.071 -5.087 2.813 1.00 . A A . 72 ASP CA 1 1
2 1925 1 1 72 ASP CB C -2.327 -6.540 3.221 1.00 . A A . 72 ASP CB 1 1
2 1926 1 1 72 ASP CG C -3.765 -6.682 3.725 1.00 . A A . 72 ASP CG 1 1
2 1927 1 1 72 ASP H H -0.201 -5.916 2.139 1.00 . A A . 72 ASP H 1 1
2 1928 1 1 72 ASP HA H -2.810 -4.769 2.093 1.00 . A A . 72 ASP HA 1 1
2 1929 1 1 72 ASP HB2 H -2.177 -7.186 2.368 1.00 . A A . 72 ASP HB2 1 1
2 1930 1 1 72 ASP HB3 H -1.644 -6.818 4.009 1.00 . A A . 72 ASP HB3 1 1
2 1931 1 1 72 ASP N N -0.713 -5.083 2.205 1.00 . A A . 72 ASP N 1 1
2 1932 1 1 72 ASP O O -3.028 -3.434 4.259 1.00 . A A . 72 ASP O 1 1
2 1933 1 1 72 ASP OD1 O -4.670 -6.567 2.914 1.00 . A A . 72 ASP OD1 1 1
2 1934 1 1 72 ASP OD2 O -3.937 -6.904 4.912 1.00 . A A . 72 ASP OD2 1 1
2 1935 1 1 73 LYS C C -1.441 -1.922 5.684 1.00 . A A . 73 LYS C 1 1
2 1936 1 1 73 LYS CA C -1.029 -3.350 6.051 1.00 . A A . 73 LYS CA 1 1
2 1937 1 1 73 LYS CB C 0.423 -3.386 6.531 1.00 . A A . 73 LYS CB 1 1
2 1938 1 1 73 LYS CD C -0.519 -2.541 8.687 1.00 . A A . 73 LYS CD 1 1
2 1939 1 1 73 LYS CE C 0.046 -2.409 10.104 1.00 . A A . 73 LYS CE 1 1
2 1940 1 1 73 LYS CG C 0.610 -2.377 7.668 1.00 . A A . 73 LYS CG 1 1
2 1941 1 1 73 LYS H H -0.312 -4.825 4.650 1.00 . A A . 73 LYS H 1 1
2 1942 1 1 73 LYS HA H -1.679 -3.744 6.815 1.00 . A A . 73 LYS HA 1 1
2 1943 1 1 73 LYS HB2 H 0.659 -4.378 6.887 1.00 . A A . 73 LYS HB2 1 1
2 1944 1 1 73 LYS HB3 H 1.079 -3.130 5.715 1.00 . A A . 73 LYS HB3 1 1
2 1945 1 1 73 LYS HD2 H -1.265 -1.777 8.523 1.00 . A A . 73 LYS HD2 1 1
2 1946 1 1 73 LYS HD3 H -0.970 -3.515 8.571 1.00 . A A . 73 LYS HD3 1 1
2 1947 1 1 73 LYS HE2 H 1.110 -2.601 10.101 1.00 . A A . 73 LYS HE2 1 1
2 1948 1 1 73 LYS HE3 H -0.161 -1.428 10.502 1.00 . A A . 73 LYS HE3 1 1
2 1949 1 1 73 LYS HG2 H 1.561 -2.552 8.150 1.00 . A A . 73 LYS HG2 1 1
2 1950 1 1 73 LYS HG3 H 0.588 -1.375 7.266 1.00 . A A . 73 LYS HG3 1 1
2 1951 1 1 73 LYS HZ1 H -1.691 -3.377 10.718 1.00 . A A . 73 LYS HZ1 1 1
2 1952 1 1 73 LYS HZ2 H -0.334 -4.389 10.623 1.00 . A A . 73 LYS HZ2 1 1
2 1953 1 1 73 LYS HZ3 H -0.485 -3.292 11.911 1.00 . A A . 73 LYS HZ3 1 1
2 1954 1 1 73 LYS N N -1.062 -4.220 4.842 1.00 . A A . 73 LYS N 1 1
2 1955 1 1 73 LYS NZ N -0.670 -3.445 10.899 1.00 . A A . 73 LYS NZ 1 1
2 1956 1 1 73 LYS O O -2.005 -1.206 6.487 1.00 . A A . 73 LYS O 1 1
2 1957 1 1 74 ILE C C -2.999 -0.098 3.573 1.00 . A A . 74 ILE C 1 1
2 1958 1 1 74 ILE CA C -1.554 -0.114 4.076 1.00 . A A . 74 ILE CA 1 1
2 1959 1 1 74 ILE CB C -0.573 0.265 2.963 1.00 . A A . 74 ILE CB 1 1
2 1960 1 1 74 ILE CD1 C 1.860 0.668 2.589 1.00 . A A . 74 ILE CD1 1 1
2 1961 1 1 74 ILE CG1 C 0.720 0.773 3.598 1.00 . A A . 74 ILE CG1 1 1
2 1962 1 1 74 ILE CG2 C -1.169 1.369 2.082 1.00 . A A . 74 ILE CG2 1 1
2 1963 1 1 74 ILE H H -0.713 -2.089 3.837 1.00 . A A . 74 ILE H 1 1
2 1964 1 1 74 ILE HA H -1.440 0.561 4.909 1.00 . A A . 74 ILE HA 1 1
2 1965 1 1 74 ILE HB H -0.361 -0.605 2.358 1.00 . A A . 74 ILE HB 1 1
2 1966 1 1 74 ILE HD11 H 1.525 1.030 1.628 1.00 . A A . 74 ILE HD11 1 1
2 1967 1 1 74 ILE HD12 H 2.694 1.263 2.928 1.00 . A A . 74 ILE HD12 1 1
2 1968 1 1 74 ILE HD13 H 2.166 -0.364 2.497 1.00 . A A . 74 ILE HD13 1 1
2 1969 1 1 74 ILE HG12 H 0.596 1.805 3.895 1.00 . A A . 74 ILE HG12 1 1
2 1970 1 1 74 ILE HG13 H 0.953 0.175 4.466 1.00 . A A . 74 ILE HG13 1 1
2 1971 1 1 74 ILE HG21 H -2.097 1.025 1.648 1.00 . A A . 74 ILE HG21 1 1
2 1972 1 1 74 ILE HG22 H -1.356 2.247 2.683 1.00 . A A . 74 ILE HG22 1 1
2 1973 1 1 74 ILE HG23 H -0.472 1.615 1.293 1.00 . A A . 74 ILE HG23 1 1
2 1974 1 1 74 ILE N N -1.168 -1.499 4.478 1.00 . A A . 74 ILE N 1 1
2 1975 1 1 74 ILE O O -3.816 0.679 4.028 1.00 . A A . 74 ILE O 1 1
2 1976 1 1 75 LEU C C -5.692 -1.221 3.284 1.00 . A A . 75 LEU C 1 1
2 1977 1 1 75 LEU CA C -4.722 -0.980 2.127 1.00 . A A . 75 LEU CA 1 1
2 1978 1 1 75 LEU CB C -4.758 -2.146 1.139 1.00 . A A . 75 LEU CB 1 1
2 1979 1 1 75 LEU CD1 C -3.341 -0.881 -0.481 1.00 . A A . 75 LEU CD1 1 1
2 1980 1 1 75 LEU CD2 C -4.778 -2.762 -1.280 1.00 . A A . 75 LEU CD2 1 1
2 1981 1 1 75 LEU CG C -4.675 -1.602 -0.287 1.00 . A A . 75 LEU CG 1 1
2 1982 1 1 75 LEU H H -2.657 -1.576 2.292 1.00 . A A . 75 LEU H 1 1
2 1983 1 1 75 LEU HA H -4.957 -0.057 1.622 1.00 . A A . 75 LEU HA 1 1
2 1984 1 1 75 LEU HB2 H -3.920 -2.803 1.325 1.00 . A A . 75 LEU HB2 1 1
2 1985 1 1 75 LEU HB3 H -5.680 -2.693 1.261 1.00 . A A . 75 LEU HB3 1 1
2 1986 1 1 75 LEU HD11 H -2.716 -1.039 0.385 1.00 . A A . 75 LEU HD11 1 1
2 1987 1 1 75 LEU HD12 H -2.845 -1.270 -1.357 1.00 . A A . 75 LEU HD12 1 1
2 1988 1 1 75 LEU HD13 H -3.519 0.178 -0.608 1.00 . A A . 75 LEU HD13 1 1
2 1989 1 1 75 LEU HD21 H -4.706 -3.699 -0.748 1.00 . A A . 75 LEU HD21 1 1
2 1990 1 1 75 LEU HD22 H -5.727 -2.712 -1.794 1.00 . A A . 75 LEU HD22 1 1
2 1991 1 1 75 LEU HD23 H -3.975 -2.693 -1.999 1.00 . A A . 75 LEU HD23 1 1
2 1992 1 1 75 LEU HG H -5.488 -0.908 -0.455 1.00 . A A . 75 LEU HG 1 1
2 1993 1 1 75 LEU N N -3.326 -0.951 2.645 1.00 . A A . 75 LEU N 1 1
2 1994 1 1 75 LEU O O -6.867 -0.923 3.197 1.00 . A A . 75 LEU O 1 1
2 1995 1 1 76 ALA C C -6.150 -0.755 6.421 1.00 . A A . 76 ALA C 1 1
2 1996 1 1 76 ALA CA C -6.086 -2.004 5.541 1.00 . A A . 76 ALA CA 1 1
2 1997 1 1 76 ALA CB C -5.426 -3.160 6.293 1.00 . A A . 76 ALA CB 1 1
2 1998 1 1 76 ALA H H -4.248 -1.976 4.418 1.00 . A A . 76 ALA H 1 1
2 1999 1 1 76 ALA HA H -7.074 -2.291 5.215 1.00 . A A . 76 ALA HA 1 1
2 2000 1 1 76 ALA HB1 H -4.358 -3.002 6.330 1.00 . A A . 76 ALA HB1 1 1
2 2001 1 1 76 ALA HB2 H -5.817 -3.205 7.300 1.00 . A A . 76 ALA HB2 1 1
2 2002 1 1 76 ALA HB3 H -5.635 -4.088 5.784 1.00 . A A . 76 ALA HB3 1 1
2 2003 1 1 76 ALA N N -5.202 -1.751 4.370 1.00 . A A . 76 ALA N 1 1
2 2004 1 1 76 ALA O O -7.214 -0.271 6.756 1.00 . A A . 76 ALA O 1 1
2 2005 1 1 77 GLU C C -5.515 2.199 6.849 1.00 . A A . 77 GLU C 1 1
2 2006 1 1 77 GLU CA C -5.006 0.996 7.648 1.00 . A A . 77 GLU CA 1 1
2 2007 1 1 77 GLU CB C -3.540 1.195 8.040 1.00 . A A . 77 GLU CB 1 1
2 2008 1 1 77 GLU CD C -2.804 1.401 10.421 1.00 . A A . 77 GLU CD 1 1
2 2009 1 1 77 GLU CG C -3.247 0.425 9.329 1.00 . A A . 77 GLU CG 1 1
2 2010 1 1 77 GLU H H -4.169 -0.631 6.510 1.00 . A A . 77 GLU H 1 1
2 2011 1 1 77 GLU HA H -5.606 0.845 8.530 1.00 . A A . 77 GLU HA 1 1
2 2012 1 1 77 GLU HB2 H -2.903 0.830 7.247 1.00 . A A . 77 GLU HB2 1 1
2 2013 1 1 77 GLU HB3 H -3.351 2.246 8.199 1.00 . A A . 77 GLU HB3 1 1
2 2014 1 1 77 GLU HG2 H -4.140 -0.093 9.649 1.00 . A A . 77 GLU HG2 1 1
2 2015 1 1 77 GLU HG3 H -2.460 -0.292 9.150 1.00 . A A . 77 GLU HG3 1 1
2 2016 1 1 77 GLU N N -5.016 -0.226 6.794 1.00 . A A . 77 GLU N 1 1
2 2017 1 1 77 GLU O O -6.076 3.125 7.397 1.00 . A A . 77 GLU O 1 1
2 2018 1 1 77 GLU OE1 O -3.408 2.456 10.524 1.00 . A A . 77 GLU OE1 1 1
2 2019 1 1 77 GLU OE2 O -1.869 1.078 11.134 1.00 . A A . 77 GLU OE2 1 1
2 2020 1 1 78 ALA C C -7.306 3.196 4.462 1.00 . A A . 78 ALA C 1 1
2 2021 1 1 78 ALA CA C -5.805 3.333 4.729 1.00 . A A . 78 ALA CA 1 1
2 2022 1 1 78 ALA CB C -5.015 3.237 3.423 1.00 . A A . 78 ALA CB 1 1
2 2023 1 1 78 ALA H H -4.874 1.431 5.133 1.00 . A A . 78 ALA H 1 1
2 2024 1 1 78 ALA HA H -5.594 4.269 5.221 1.00 . A A . 78 ALA HA 1 1
2 2025 1 1 78 ALA HB1 H -4.019 2.872 3.631 1.00 . A A . 78 ALA HB1 1 1
2 2026 1 1 78 ALA HB2 H -5.514 2.558 2.748 1.00 . A A . 78 ALA HB2 1 1
2 2027 1 1 78 ALA HB3 H -4.951 4.215 2.968 1.00 . A A . 78 ALA HB3 1 1
2 2028 1 1 78 ALA N N -5.328 2.190 5.558 1.00 . A A . 78 ALA N 1 1
2 2029 1 1 78 ALA O O -8.024 4.172 4.376 1.00 . A A . 78 ALA O 1 1
2 2030 1 1 79 ALA C C -10.047 2.032 5.349 1.00 . A A . 79 ALA C 1 1
2 2031 1 1 79 ALA CA C -9.239 1.786 4.071 1.00 . A A . 79 ALA CA 1 1
2 2032 1 1 79 ALA CB C -9.362 0.325 3.634 1.00 . A A . 79 ALA CB 1 1
2 2033 1 1 79 ALA H H -7.187 1.215 4.404 1.00 . A A . 79 ALA H 1 1
2 2034 1 1 79 ALA HA H -9.577 2.437 3.280 1.00 . A A . 79 ALA HA 1 1
2 2035 1 1 79 ALA HB1 H -8.871 -0.310 4.358 1.00 . A A . 79 ALA HB1 1 1
2 2036 1 1 79 ALA HB2 H -10.406 0.056 3.570 1.00 . A A . 79 ALA HB2 1 1
2 2037 1 1 79 ALA HB3 H -8.897 0.197 2.669 1.00 . A A . 79 ALA HB3 1 1
2 2038 1 1 79 ALA N N -7.785 1.989 4.331 1.00 . A A . 79 ALA N 1 1
2 2039 1 1 79 ALA O O -11.247 2.211 5.309 1.00 . A A . 79 ALA O 1 1
2 2040 1 1 80 LYS C C -9.678 3.545 8.446 1.00 . A A . 80 LYS C 1 1
2 2041 1 1 80 LYS CA C -10.143 2.255 7.759 1.00 . A A . 80 LYS CA 1 1
2 2042 1 1 80 LYS CB C -9.815 1.038 8.623 1.00 . A A . 80 LYS CB 1 1
2 2043 1 1 80 LYS CD C -8.043 -0.099 9.965 1.00 . A A . 80 LYS CD 1 1
2 2044 1 1 80 LYS CE C -7.314 0.299 11.250 1.00 . A A . 80 LYS CE 1 1
2 2045 1 1 80 LYS CG C -8.389 1.157 9.163 1.00 . A A . 80 LYS CG 1 1
2 2046 1 1 80 LYS H H -8.433 1.879 6.498 1.00 . A A . 80 LYS H 1 1
2 2047 1 1 80 LYS HA H -11.204 2.294 7.572 1.00 . A A . 80 LYS HA 1 1
2 2048 1 1 80 LYS HB2 H -10.510 0.986 9.449 1.00 . A A . 80 LYS HB2 1 1
2 2049 1 1 80 LYS HB3 H -9.898 0.141 8.028 1.00 . A A . 80 LYS HB3 1 1
2 2050 1 1 80 LYS HD2 H -8.952 -0.627 10.214 1.00 . A A . 80 LYS HD2 1 1
2 2051 1 1 80 LYS HD3 H -7.405 -0.739 9.375 1.00 . A A . 80 LYS HD3 1 1
2 2052 1 1 80 LYS HE2 H -6.494 -0.379 11.439 1.00 . A A . 80 LYS HE2 1 1
2 2053 1 1 80 LYS HE3 H -6.956 1.314 11.182 1.00 . A A . 80 LYS HE3 1 1
2 2054 1 1 80 LYS HG2 H -7.698 1.260 8.337 1.00 . A A . 80 LYS HG2 1 1
2 2055 1 1 80 LYS HG3 H -8.316 2.023 9.804 1.00 . A A . 80 LYS HG3 1 1
2 2056 1 1 80 LYS HZ1 H -9.020 -0.558 12.082 1.00 . A A . 80 LYS HZ1 1 1
2 2057 1 1 80 LYS HZ2 H -7.875 -0.048 13.225 1.00 . A A . 80 LYS HZ2 1 1
2 2058 1 1 80 LYS HZ3 H -8.839 1.097 12.421 1.00 . A A . 80 LYS HZ3 1 1
2 2059 1 1 80 LYS N N -9.401 2.033 6.484 1.00 . A A . 80 LYS N 1 1
2 2060 1 1 80 LYS NZ N -8.340 0.189 12.325 1.00 . A A . 80 LYS NZ 1 1
2 2061 1 1 80 LYS O O -10.197 3.927 9.475 1.00 . A A . 80 LYS O 1 1
2 2062 1 1 81 LEU C C -8.334 6.653 7.545 1.00 . A A . 81 LEU C 1 1
2 2063 1 1 81 LEU CA C -8.225 5.482 8.527 1.00 . A A . 81 LEU CA 1 1
2 2064 1 1 81 LEU CB C -6.763 5.215 8.888 1.00 . A A . 81 LEU CB 1 1
2 2065 1 1 81 LEU CD1 C -4.986 5.640 10.598 1.00 . A A . 81 LEU CD1 1 1
2 2066 1 1 81 LEU CD2 C -6.353 7.538 9.722 1.00 . A A . 81 LEU CD2 1 1
2 2067 1 1 81 LEU CG C -6.375 6.056 10.107 1.00 . A A . 81 LEU CG 1 1
2 2068 1 1 81 LEU H H -8.298 3.900 7.060 1.00 . A A . 81 LEU H 1 1
2 2069 1 1 81 LEU HA H -8.790 5.690 9.421 1.00 . A A . 81 LEU HA 1 1
2 2070 1 1 81 LEU HB2 H -6.637 4.167 9.120 1.00 . A A . 81 LEU HB2 1 1
2 2071 1 1 81 LEU HB3 H -6.131 5.479 8.054 1.00 . A A . 81 LEU HB3 1 1
2 2072 1 1 81 LEU HD11 H -4.997 4.595 10.868 1.00 . A A . 81 LEU HD11 1 1
2 2073 1 1 81 LEU HD12 H -4.263 5.802 9.813 1.00 . A A . 81 LEU HD12 1 1
2 2074 1 1 81 LEU HD13 H -4.717 6.232 11.461 1.00 . A A . 81 LEU HD13 1 1
2 2075 1 1 81 LEU HD21 H -6.012 7.641 8.703 1.00 . A A . 81 LEU HD21 1 1
2 2076 1 1 81 LEU HD22 H -7.349 7.948 9.810 1.00 . A A . 81 LEU HD22 1 1
2 2077 1 1 81 LEU HD23 H -5.685 8.071 10.381 1.00 . A A . 81 LEU HD23 1 1
2 2078 1 1 81 LEU HG H -7.095 5.899 10.897 1.00 . A A . 81 LEU HG 1 1
2 2079 1 1 81 LEU N N -8.708 4.220 7.891 1.00 . A A . 81 LEU N 1 1
2 2080 1 1 81 LEU O O -8.732 7.741 7.908 1.00 . A A . 81 LEU O 1 1
2 2081 1 1 82 VAL C C -8.941 7.117 4.116 1.00 . A A . 82 VAL C 1 1
2 2082 1 1 82 VAL CA C -8.079 7.546 5.306 1.00 . A A . 82 VAL CA 1 1
2 2083 1 1 82 VAL CB C -6.641 7.802 4.857 1.00 . A A . 82 VAL CB 1 1
2 2084 1 1 82 VAL CG1 C -6.171 6.650 3.969 1.00 . A A . 82 VAL CG1 1 1
2 2085 1 1 82 VAL CG2 C -6.581 9.110 4.066 1.00 . A A . 82 VAL CG2 1 1
2 2086 1 1 82 VAL H H -7.670 5.555 6.028 1.00 . A A . 82 VAL H 1 1
2 2087 1 1 82 VAL HA H -8.485 8.435 5.764 1.00 . A A . 82 VAL HA 1 1
2 2088 1 1 82 VAL HB H -6.000 7.873 5.725 1.00 . A A . 82 VAL HB 1 1
2 2089 1 1 82 VAL HG11 H -6.619 5.729 4.309 1.00 . A A . 82 VAL HG11 1 1
2 2090 1 1 82 VAL HG12 H -6.467 6.840 2.947 1.00 . A A . 82 VAL HG12 1 1
2 2091 1 1 82 VAL HG13 H -5.096 6.570 4.024 1.00 . A A . 82 VAL HG13 1 1
2 2092 1 1 82 VAL HG21 H -7.539 9.606 4.116 1.00 . A A . 82 VAL HG21 1 1
2 2093 1 1 82 VAL HG22 H -5.822 9.752 4.488 1.00 . A A . 82 VAL HG22 1 1
2 2094 1 1 82 VAL HG23 H -6.340 8.897 3.035 1.00 . A A . 82 VAL HG23 1 1
2 2095 1 1 82 VAL N N -7.988 6.440 6.304 1.00 . A A . 82 VAL N 1 1
2 2096 1 1 82 VAL O O -8.539 7.250 2.978 1.00 . A A . 82 VAL O 1 1
2 2097 1 1 83 PRO C C -11.657 7.354 2.651 1.00 . A A . 83 PRO C 1 1
2 2098 1 1 83 PRO CA C -11.039 6.153 3.373 1.00 . A A . 83 PRO CA 1 1
2 2099 1 1 83 PRO CB C -12.095 5.373 4.150 1.00 . A A . 83 PRO CB 1 1
2 2100 1 1 83 PRO CD C -10.648 6.424 5.774 1.00 . A A . 83 PRO CD 1 1
2 2101 1 1 83 PRO CG C -12.054 5.937 5.536 1.00 . A A . 83 PRO CG 1 1
2 2102 1 1 83 PRO HA H -10.538 5.504 2.675 1.00 . A A . 83 PRO HA 1 1
2 2103 1 1 83 PRO HB2 H -13.071 5.521 3.709 1.00 . A A . 83 PRO HB2 1 1
2 2104 1 1 83 PRO HB3 H -11.846 4.324 4.172 1.00 . A A . 83 PRO HB3 1 1
2 2105 1 1 83 PRO HD2 H -10.660 7.360 6.316 1.00 . A A . 83 PRO HD2 1 1
2 2106 1 1 83 PRO HD3 H -10.075 5.682 6.307 1.00 . A A . 83 PRO HD3 1 1
2 2107 1 1 83 PRO HG2 H -12.751 6.760 5.618 1.00 . A A . 83 PRO HG2 1 1
2 2108 1 1 83 PRO HG3 H -12.299 5.171 6.255 1.00 . A A . 83 PRO HG3 1 1
2 2109 1 1 83 PRO N N -10.102 6.613 4.427 1.00 . A A . 83 PRO N 1 1
2 2110 1 1 83 PRO O O -11.234 8.480 2.826 1.00 . A A . 83 PRO O 1 1
2 2111 1 1 84 MET C C -14.391 8.893 1.957 1.00 . A A . 84 MET C 1 1
2 2112 1 1 84 MET CA C -13.289 8.255 1.105 1.00 . A A . 84 MET CA 1 1
2 2113 1 1 84 MET CB C -13.882 7.625 -0.155 1.00 . A A . 84 MET CB 1 1
2 2114 1 1 84 MET CE C -16.098 9.409 -3.122 1.00 . A A . 84 MET CE 1 1
2 2115 1 1 84 MET CG C -14.697 8.672 -0.916 1.00 . A A . 84 MET CG 1 1
2 2116 1 1 84 MET H H -12.976 6.209 1.708 1.00 . A A . 84 MET H 1 1
2 2117 1 1 84 MET HA H -12.548 8.992 0.833 1.00 . A A . 84 MET HA 1 1
2 2118 1 1 84 MET HB2 H -13.083 7.261 -0.785 1.00 . A A . 84 MET HB2 1 1
2 2119 1 1 84 MET HB3 H -14.525 6.804 0.123 1.00 . A A . 84 MET HB3 1 1
2 2120 1 1 84 MET HE1 H -16.667 9.716 -2.255 1.00 . A A . 84 MET HE1 1 1
2 2121 1 1 84 MET HE2 H -15.581 10.262 -3.531 1.00 . A A . 84 MET HE2 1 1
2 2122 1 1 84 MET HE3 H -16.764 9.002 -3.871 1.00 . A A . 84 MET HE3 1 1
2 2123 1 1 84 MET HG2 H -15.668 8.776 -0.457 1.00 . A A . 84 MET HG2 1 1
2 2124 1 1 84 MET HG3 H -14.181 9.621 -0.887 1.00 . A A . 84 MET HG3 1 1
2 2125 1 1 84 MET N N -12.651 7.124 1.839 1.00 . A A . 84 MET N 1 1
2 2126 1 1 84 MET O O -14.259 10.006 2.425 1.00 . A A . 84 MET O 1 1
2 2127 1 1 84 MET SD S -14.896 8.147 -2.637 1.00 . A A . 84 MET SD 1 1
2 2128 1 1 85 GLY C C -16.964 7.781 4.086 1.00 . A A . 85 GLY C 1 1
2 2129 1 1 85 GLY CA C -16.584 8.768 2.979 1.00 . A A . 85 GLY CA 1 1
2 2130 1 1 85 GLY H H -15.564 7.302 1.772 1.00 . A A . 85 GLY H 1 1
2 2131 1 1 85 GLY HA2 H -16.261 9.699 3.421 1.00 . A A . 85 GLY HA2 1 1
2 2132 1 1 85 GLY HA3 H -17.443 8.945 2.352 1.00 . A A . 85 GLY HA3 1 1
2 2133 1 1 85 GLY N N -15.476 8.198 2.159 1.00 . A A . 85 GLY N 1 1
2 2134 1 1 85 GLY O O -17.877 8.086 4.836 1.00 . A A . 85 GLY O 1 1
3 2135 1 1 16 GLU C C -8.358 -8.046 3.560 1.00 . A A . 16 GLU C 1 1
3 2136 1 1 16 GLU CA C -8.797 -8.716 4.864 1.00 . A A . 16 GLU CA 1 1
3 2137 1 1 16 GLU CB C -8.544 -7.790 6.054 1.00 . A A . 16 GLU CB 1 1
3 2138 1 1 16 GLU CD C -9.200 -5.460 6.679 1.00 . A A . 16 GLU CD 1 1
3 2139 1 1 16 GLU CG C -9.717 -6.818 6.199 1.00 . A A . 16 GLU CG 1 1
3 2140 1 1 16 GLU H H -7.555 -10.267 4.235 1.00 . A A . 16 GLU H 1 1
3 2141 1 1 16 GLU HA H -9.841 -8.981 4.819 1.00 . A A . 16 GLU HA 1 1
3 2142 1 1 16 GLU HB2 H -8.448 -8.379 6.954 1.00 . A A . 16 GLU HB2 1 1
3 2143 1 1 16 GLU HB3 H -7.635 -7.232 5.888 1.00 . A A . 16 GLU HB3 1 1
3 2144 1 1 16 GLU HG2 H -10.207 -6.701 5.243 1.00 . A A . 16 GLU HG2 1 1
3 2145 1 1 16 GLU HG3 H -10.421 -7.208 6.920 1.00 . A A . 16 GLU HG3 1 1
3 2146 1 1 16 GLU N N -7.964 -9.926 5.128 1.00 . A A . 16 GLU N 1 1
3 2147 1 1 16 GLU O O -7.871 -6.932 3.555 1.00 . A A . 16 GLU O 1 1
3 2148 1 1 16 GLU OE1 O -8.170 -5.033 6.186 1.00 . A A . 16 GLU OE1 1 1
3 2149 1 1 16 GLU OE2 O -9.845 -4.870 7.531 1.00 . A A . 16 GLU OE2 1 1
3 2150 1 1 17 GLU C C -9.333 -7.501 0.456 1.00 . A A . 17 GLU C 1 1
3 2151 1 1 17 GLU CA C -8.120 -8.122 1.152 1.00 . A A . 17 GLU CA 1 1
3 2152 1 1 17 GLU CB C -7.572 -9.293 0.335 1.00 . A A . 17 GLU CB 1 1
3 2153 1 1 17 GLU CD C -5.457 -9.972 -0.808 1.00 . A A . 17 GLU CD 1 1
3 2154 1 1 17 GLU CG C -6.047 -9.324 0.447 1.00 . A A . 17 GLU CG 1 1
3 2155 1 1 17 GLU H H -8.920 -9.614 2.482 1.00 . A A . 17 GLU H 1 1
3 2156 1 1 17 GLU HA H -7.350 -7.382 1.298 1.00 . A A . 17 GLU HA 1 1
3 2157 1 1 17 GLU HB2 H -7.981 -10.218 0.713 1.00 . A A . 17 GLU HB2 1 1
3 2158 1 1 17 GLU HB3 H -7.853 -9.173 -0.701 1.00 . A A . 17 GLU HB3 1 1
3 2159 1 1 17 GLU HG2 H -5.672 -8.315 0.540 1.00 . A A . 17 GLU HG2 1 1
3 2160 1 1 17 GLU HG3 H -5.761 -9.897 1.315 1.00 . A A . 17 GLU HG3 1 1
3 2161 1 1 17 GLU N N -8.526 -8.717 2.455 1.00 . A A . 17 GLU N 1 1
3 2162 1 1 17 GLU O O -10.375 -8.115 0.332 1.00 . A A . 17 GLU O 1 1
3 2163 1 1 17 GLU OE1 O -6.039 -9.803 -1.867 1.00 . A A . 17 GLU OE1 1 1
3 2164 1 1 17 GLU OE2 O -4.434 -10.627 -0.688 1.00 . A A . 17 GLU OE2 1 1
3 2165 1 1 18 GLU C C -9.910 -4.260 -1.232 1.00 . A A . 18 GLU C 1 1
3 2166 1 1 18 GLU CA C -10.350 -5.621 -0.684 1.00 . A A . 18 GLU CA 1 1
3 2167 1 1 18 GLU CB C -11.417 -5.445 0.399 1.00 . A A . 18 GLU CB 1 1
3 2168 1 1 18 GLU CD C -13.654 -6.243 1.173 1.00 . A A . 18 GLU CD 1 1
3 2169 1 1 18 GLU CG C -12.691 -6.184 -0.014 1.00 . A A . 18 GLU CG 1 1
3 2170 1 1 18 GLU H H -8.358 -5.807 0.113 1.00 . A A . 18 GLU H 1 1
3 2171 1 1 18 GLU HA H -10.728 -6.245 -1.478 1.00 . A A . 18 GLU HA 1 1
3 2172 1 1 18 GLU HB2 H -11.052 -5.850 1.331 1.00 . A A . 18 GLU HB2 1 1
3 2173 1 1 18 GLU HB3 H -11.636 -4.396 0.523 1.00 . A A . 18 GLU HB3 1 1
3 2174 1 1 18 GLU HG2 H -13.162 -5.661 -0.834 1.00 . A A . 18 GLU HG2 1 1
3 2175 1 1 18 GLU HG3 H -12.442 -7.188 -0.323 1.00 . A A . 18 GLU HG3 1 1
3 2176 1 1 18 GLU N N -9.207 -6.285 0.003 1.00 . A A . 18 GLU N 1 1
3 2177 1 1 18 GLU O O -8.742 -4.028 -1.475 1.00 . A A . 18 GLU O 1 1
3 2178 1 1 18 GLU OE1 O -13.625 -5.329 1.979 1.00 . A A . 18 GLU OE1 1 1
3 2179 1 1 18 GLU OE2 O -14.403 -7.204 1.256 1.00 . A A . 18 GLU OE2 1 1
3 2180 1 1 19 SER C C -11.631 -1.040 -1.800 1.00 . A A . 19 SER C 1 1
3 2181 1 1 19 SER CA C -10.460 -2.013 -1.952 1.00 . A A . 19 SER CA 1 1
3 2182 1 1 19 SER CB C -10.139 -2.237 -3.429 1.00 . A A . 19 SER CB 1 1
3 2183 1 1 19 SER H H -11.768 -3.561 -1.219 1.00 . A A . 19 SER H 1 1
3 2184 1 1 19 SER HA H -9.588 -1.635 -1.440 1.00 . A A . 19 SER HA 1 1
3 2185 1 1 19 SER HB2 H -10.544 -3.181 -3.749 1.00 . A A . 19 SER HB2 1 1
3 2186 1 1 19 SER HB3 H -10.577 -1.441 -4.017 1.00 . A A . 19 SER HB3 1 1
3 2187 1 1 19 SER HG H -8.531 -2.746 -4.401 1.00 . A A . 19 SER HG 1 1
3 2188 1 1 19 SER N N -10.832 -3.358 -1.424 1.00 . A A . 19 SER N 1 1
3 2189 1 1 19 SER O O -12.260 -0.653 -2.766 1.00 . A A . 19 SER O 1 1
3 2190 1 1 19 SER OG O -8.728 -2.249 -3.603 1.00 . A A . 19 SER OG 1 1
3 2191 1 1 20 PHE C C -12.715 1.668 -1.017 1.00 . A A . 20 PHE C 1 1
3 2192 1 1 20 PHE CA C -13.054 0.316 -0.383 1.00 . A A . 20 PHE CA 1 1
3 2193 1 1 20 PHE CB C -13.179 0.450 1.136 1.00 . A A . 20 PHE CB 1 1
3 2194 1 1 20 PHE CD1 C -15.032 -1.261 1.068 1.00 . A A . 20 PHE CD1 1 1
3 2195 1 1 20 PHE CD2 C -15.282 0.677 2.504 1.00 . A A . 20 PHE CD2 1 1
3 2196 1 1 20 PHE CE1 C -16.284 -1.730 1.482 1.00 . A A . 20 PHE CE1 1 1
3 2197 1 1 20 PHE CE2 C -16.535 0.208 2.917 1.00 . A A . 20 PHE CE2 1 1
3 2198 1 1 20 PHE CG C -14.531 -0.056 1.579 1.00 . A A . 20 PHE CG 1 1
3 2199 1 1 20 PHE CZ C -17.036 -0.995 2.407 1.00 . A A . 20 PHE CZ 1 1
3 2200 1 1 20 PHE H H -11.406 -0.957 0.171 1.00 . A A . 20 PHE H 1 1
3 2201 1 1 20 PHE HA H -13.968 -0.080 -0.795 1.00 . A A . 20 PHE HA 1 1
3 2202 1 1 20 PHE HB2 H -12.402 -0.129 1.614 1.00 . A A . 20 PHE HB2 1 1
3 2203 1 1 20 PHE HB3 H -13.077 1.489 1.414 1.00 . A A . 20 PHE HB3 1 1
3 2204 1 1 20 PHE HD1 H -14.452 -1.827 0.355 1.00 . A A . 20 PHE HD1 1 1
3 2205 1 1 20 PHE HD2 H -14.898 1.606 2.898 1.00 . A A . 20 PHE HD2 1 1
3 2206 1 1 20 PHE HE1 H -16.671 -2.658 1.088 1.00 . A A . 20 PHE HE1 1 1
3 2207 1 1 20 PHE HE2 H -17.115 0.775 3.632 1.00 . A A . 20 PHE HE2 1 1
3 2208 1 1 20 PHE HZ H -18.001 -1.358 2.728 1.00 . A A . 20 PHE HZ 1 1
3 2209 1 1 20 PHE N N -11.927 -0.637 -0.595 1.00 . A A . 20 PHE N 1 1
3 2210 1 1 20 PHE O O -13.477 2.212 -1.792 1.00 . A A . 20 PHE O 1 1
3 2211 1 1 21 GLY C C -9.649 3.535 -1.464 1.00 . A A . 21 GLY C 1 1
3 2212 1 1 21 GLY CA C -11.167 3.522 -1.273 1.00 . A A . 21 GLY CA 1 1
3 2213 1 1 21 GLY H H -10.975 1.747 -0.069 1.00 . A A . 21 GLY H 1 1
3 2214 1 1 21 GLY HA2 H -11.657 3.662 -2.227 1.00 . A A . 21 GLY HA2 1 1
3 2215 1 1 21 GLY HA3 H -11.449 4.317 -0.600 1.00 . A A . 21 GLY HA3 1 1
3 2216 1 1 21 GLY N N -11.573 2.209 -0.694 1.00 . A A . 21 GLY N 1 1
3 2217 1 1 21 GLY O O -8.952 4.330 -0.866 1.00 . A A . 21 GLY O 1 1
3 2218 1 1 22 PRO C C -7.242 3.639 -3.476 1.00 . A A . 22 PRO C 1 1
3 2219 1 1 22 PRO CA C -7.734 2.513 -2.558 1.00 . A A . 22 PRO CA 1 1
3 2220 1 1 22 PRO CB C -7.618 1.160 -3.255 1.00 . A A . 22 PRO CB 1 1
3 2221 1 1 22 PRO CD C -9.978 1.646 -3.029 1.00 . A A . 22 PRO CD 1 1
3 2222 1 1 22 PRO CG C -8.960 0.916 -3.869 1.00 . A A . 22 PRO CG 1 1
3 2223 1 1 22 PRO HA H -7.175 2.499 -1.637 1.00 . A A . 22 PRO HA 1 1
3 2224 1 1 22 PRO HB2 H -6.853 1.198 -4.019 1.00 . A A . 22 PRO HB2 1 1
3 2225 1 1 22 PRO HB3 H -7.395 0.387 -2.537 1.00 . A A . 22 PRO HB3 1 1
3 2226 1 1 22 PRO HD2 H -10.706 2.138 -3.661 1.00 . A A . 22 PRO HD2 1 1
3 2227 1 1 22 PRO HD3 H -10.463 0.968 -2.346 1.00 . A A . 22 PRO HD3 1 1
3 2228 1 1 22 PRO HG2 H -8.976 1.295 -4.881 1.00 . A A . 22 PRO HG2 1 1
3 2229 1 1 22 PRO HG3 H -9.180 -0.140 -3.867 1.00 . A A . 22 PRO HG3 1 1
3 2230 1 1 22 PRO N N -9.189 2.633 -2.285 1.00 . A A . 22 PRO N 1 1
3 2231 1 1 22 PRO O O -6.888 3.409 -4.614 1.00 . A A . 22 PRO O 1 1
3 2232 1 1 23 GLN C C -5.717 6.850 -3.074 1.00 . A A . 23 GLN C 1 1
3 2233 1 1 23 GLN CA C -6.710 5.972 -3.850 1.00 . A A . 23 GLN CA 1 1
3 2234 1 1 23 GLN CB C -7.963 6.754 -4.258 1.00 . A A . 23 GLN CB 1 1
3 2235 1 1 23 GLN CD C -9.483 5.110 -5.372 1.00 . A A . 23 GLN CD 1 1
3 2236 1 1 23 GLN CG C -8.475 6.237 -5.604 1.00 . A A . 23 GLN CG 1 1
3 2237 1 1 23 GLN H H -7.475 5.026 -2.066 1.00 . A A . 23 GLN H 1 1
3 2238 1 1 23 GLN HA H -6.227 5.577 -4.728 1.00 . A A . 23 GLN HA 1 1
3 2239 1 1 23 GLN HB2 H -8.729 6.623 -3.509 1.00 . A A . 23 GLN HB2 1 1
3 2240 1 1 23 GLN HB3 H -7.720 7.802 -4.348 1.00 . A A . 23 GLN HB3 1 1
3 2241 1 1 23 GLN HE21 H -8.169 3.668 -5.746 1.00 . A A . 23 GLN HE21 1 1
3 2242 1 1 23 GLN HE22 H -9.736 3.140 -5.359 1.00 . A A . 23 GLN HE22 1 1
3 2243 1 1 23 GLN HG2 H -8.953 7.043 -6.140 1.00 . A A . 23 GLN HG2 1 1
3 2244 1 1 23 GLN HG3 H -7.647 5.861 -6.185 1.00 . A A . 23 GLN HG3 1 1
3 2245 1 1 23 GLN N N -7.198 4.853 -2.991 1.00 . A A . 23 GLN N 1 1
3 2246 1 1 23 GLN NE2 N -9.098 3.870 -5.502 1.00 . A A . 23 GLN NE2 1 1
3 2247 1 1 23 GLN O O -4.535 6.817 -3.349 1.00 . A A . 23 GLN O 1 1
3 2248 1 1 23 GLN OE1 O -10.633 5.359 -5.069 1.00 . A A . 23 GLN OE1 1 1
3 2249 1 1 24 PRO C C -4.452 7.595 -0.393 1.00 . A A . 24 PRO C 1 1
3 2250 1 1 24 PRO CA C -5.292 8.461 -1.330 1.00 . A A . 24 PRO CA 1 1
3 2251 1 1 24 PRO CB C -6.238 9.368 -0.548 1.00 . A A . 24 PRO CB 1 1
3 2252 1 1 24 PRO CD C -7.599 7.729 -1.684 1.00 . A A . 24 PRO CD 1 1
3 2253 1 1 24 PRO CG C -7.518 8.600 -0.457 1.00 . A A . 24 PRO CG 1 1
3 2254 1 1 24 PRO HA H -4.656 9.044 -1.978 1.00 . A A . 24 PRO HA 1 1
3 2255 1 1 24 PRO HB2 H -5.840 9.565 0.438 1.00 . A A . 24 PRO HB2 1 1
3 2256 1 1 24 PRO HB3 H -6.399 10.292 -1.081 1.00 . A A . 24 PRO HB3 1 1
3 2257 1 1 24 PRO HD2 H -8.013 6.761 -1.433 1.00 . A A . 24 PRO HD2 1 1
3 2258 1 1 24 PRO HD3 H -8.185 8.211 -2.447 1.00 . A A . 24 PRO HD3 1 1
3 2259 1 1 24 PRO HG2 H -7.515 7.987 0.434 1.00 . A A . 24 PRO HG2 1 1
3 2260 1 1 24 PRO HG3 H -8.356 9.279 -0.438 1.00 . A A . 24 PRO HG3 1 1
3 2261 1 1 24 PRO N N -6.202 7.601 -2.119 1.00 . A A . 24 PRO N 1 1
3 2262 1 1 24 PRO O O -4.457 7.773 0.809 1.00 . A A . 24 PRO O 1 1
3 2263 1 1 25 ILE C C -1.578 6.477 0.252 1.00 . A A . 25 ILE C 1 1
3 2264 1 1 25 ILE CA C -2.890 5.774 -0.090 1.00 . A A . 25 ILE CA 1 1
3 2265 1 1 25 ILE CB C -2.633 4.532 -0.944 1.00 . A A . 25 ILE CB 1 1
3 2266 1 1 25 ILE CD1 C -4.991 3.945 -0.345 1.00 . A A . 25 ILE CD1 1 1
3 2267 1 1 25 ILE CG1 C -3.965 4.000 -1.480 1.00 . A A . 25 ILE CG1 1 1
3 2268 1 1 25 ILE CG2 C -1.960 3.458 -0.088 1.00 . A A . 25 ILE CG2 1 1
3 2269 1 1 25 ILE H H -3.742 6.532 -1.910 1.00 . A A . 25 ILE H 1 1
3 2270 1 1 25 ILE HA H -3.421 5.502 0.803 1.00 . A A . 25 ILE HA 1 1
3 2271 1 1 25 ILE HB H -1.986 4.791 -1.771 1.00 . A A . 25 ILE HB 1 1
3 2272 1 1 25 ILE HD11 H -4.591 3.367 0.476 1.00 . A A . 25 ILE HD11 1 1
3 2273 1 1 25 ILE HD12 H -5.209 4.947 -0.006 1.00 . A A . 25 ILE HD12 1 1
3 2274 1 1 25 ILE HD13 H -5.897 3.482 -0.703 1.00 . A A . 25 ILE HD13 1 1
3 2275 1 1 25 ILE HG12 H -4.326 4.656 -2.259 1.00 . A A . 25 ILE HG12 1 1
3 2276 1 1 25 ILE HG13 H -3.821 3.008 -1.881 1.00 . A A . 25 ILE HG13 1 1
3 2277 1 1 25 ILE HG21 H -1.659 3.889 0.856 1.00 . A A . 25 ILE HG21 1 1
3 2278 1 1 25 ILE HG22 H -2.655 2.651 0.089 1.00 . A A . 25 ILE HG22 1 1
3 2279 1 1 25 ILE HG23 H -1.092 3.079 -0.604 1.00 . A A . 25 ILE HG23 1 1
3 2280 1 1 25 ILE N N -3.730 6.656 -0.940 1.00 . A A . 25 ILE N 1 1
3 2281 1 1 25 ILE O O -0.826 6.036 1.099 1.00 . A A . 25 ILE O 1 1
3 2282 1 1 26 SER C C 0.023 8.727 1.349 1.00 . A A . 26 SER C 1 1
3 2283 1 1 26 SER CA C -0.033 8.304 -0.124 1.00 . A A . 26 SER CA 1 1
3 2284 1 1 26 SER CB C -0.081 9.530 -1.033 1.00 . A A . 26 SER CB 1 1
3 2285 1 1 26 SER H H -1.923 7.900 -1.086 1.00 . A A . 26 SER H 1 1
3 2286 1 1 26 SER HA H 0.820 7.693 -0.372 1.00 . A A . 26 SER HA 1 1
3 2287 1 1 26 SER HB2 H -0.537 9.267 -1.973 1.00 . A A . 26 SER HB2 1 1
3 2288 1 1 26 SER HB3 H -0.666 10.308 -0.559 1.00 . A A . 26 SER HB3 1 1
3 2289 1 1 26 SER HG H 1.404 9.960 -2.216 1.00 . A A . 26 SER HG 1 1
3 2290 1 1 26 SER N N -1.299 7.566 -0.405 1.00 . A A . 26 SER N 1 1
3 2291 1 1 26 SER O O 0.875 8.291 2.097 1.00 . A A . 26 SER O 1 1
3 2292 1 1 26 SER OG O 1.243 9.993 -1.269 1.00 . A A . 26 SER OG 1 1
3 2293 1 1 27 ARG C C -0.611 8.875 4.141 1.00 . A A . 27 ARG C 1 1
3 2294 1 1 27 ARG CA C -0.877 10.040 3.186 1.00 . A A . 27 ARG CA 1 1
3 2295 1 1 27 ARG CB C -2.278 10.600 3.416 1.00 . A A . 27 ARG CB 1 1
3 2296 1 1 27 ARG CD C -3.514 12.728 3.832 1.00 . A A . 27 ARG CD 1 1
3 2297 1 1 27 ARG CG C -2.266 12.113 3.198 1.00 . A A . 27 ARG CG 1 1
3 2298 1 1 27 ARG CZ C -5.301 14.087 2.919 1.00 . A A . 27 ARG CZ 1 1
3 2299 1 1 27 ARG H H -1.551 9.917 1.141 1.00 . A A . 27 ARG H 1 1
3 2300 1 1 27 ARG HA H -0.144 10.817 3.328 1.00 . A A . 27 ARG HA 1 1
3 2301 1 1 27 ARG HB2 H -2.968 10.140 2.722 1.00 . A A . 27 ARG HB2 1 1
3 2302 1 1 27 ARG HB3 H -2.589 10.387 4.427 1.00 . A A . 27 ARG HB3 1 1
3 2303 1 1 27 ARG HD2 H -4.206 11.951 4.124 1.00 . A A . 27 ARG HD2 1 1
3 2304 1 1 27 ARG HD3 H -3.243 13.333 4.683 1.00 . A A . 27 ARG HD3 1 1
3 2305 1 1 27 ARG HE H -3.601 13.763 1.947 1.00 . A A . 27 ARG HE 1 1
3 2306 1 1 27 ARG HG2 H -1.382 12.534 3.655 1.00 . A A . 27 ARG HG2 1 1
3 2307 1 1 27 ARG HG3 H -2.260 12.324 2.140 1.00 . A A . 27 ARG HG3 1 1
3 2308 1 1 27 ARG HH11 H -5.574 13.305 4.746 1.00 . A A . 27 ARG HH11 1 1
3 2309 1 1 27 ARG HH12 H -6.890 14.248 4.128 1.00 . A A . 27 ARG HH12 1 1
3 2310 1 1 27 ARG HH21 H -5.312 14.997 1.137 1.00 . A A . 27 ARG HH21 1 1
3 2311 1 1 27 ARG HH22 H -6.741 15.204 2.093 1.00 . A A . 27 ARG HH22 1 1
3 2312 1 1 27 ARG N N -0.876 9.577 1.764 1.00 . A A . 27 ARG N 1 1
3 2313 1 1 27 ARG NE N -4.106 13.584 2.767 1.00 . A A . 27 ARG NE 1 1
3 2314 1 1 27 ARG NH1 N -5.973 13.862 4.017 1.00 . A A . 27 ARG NH1 1 1
3 2315 1 1 27 ARG NH2 N -5.826 14.820 1.976 1.00 . A A . 27 ARG NH2 1 1
3 2316 1 1 27 ARG O O -0.010 9.040 5.181 1.00 . A A . 27 ARG O 1 1
3 2317 1 1 28 LEU C C 0.562 5.958 4.494 1.00 . A A . 28 LEU C 1 1
3 2318 1 1 28 LEU CA C -0.828 6.541 4.714 1.00 . A A . 28 LEU CA 1 1
3 2319 1 1 28 LEU CB C -1.901 5.519 4.333 1.00 . A A . 28 LEU CB 1 1
3 2320 1 1 28 LEU CD1 C -2.997 5.672 6.569 1.00 . A A . 28 LEU CD1 1 1
3 2321 1 1 28 LEU CD2 C -3.610 7.290 4.767 1.00 . A A . 28 LEU CD2 1 1
3 2322 1 1 28 LEU CG C -3.204 5.844 5.064 1.00 . A A . 28 LEU CG 1 1
3 2323 1 1 28 LEU H H -1.550 7.580 2.967 1.00 . A A . 28 LEU H 1 1
3 2324 1 1 28 LEU HA H -0.946 6.830 5.744 1.00 . A A . 28 LEU HA 1 1
3 2325 1 1 28 LEU HB2 H -2.068 5.553 3.266 1.00 . A A . 28 LEU HB2 1 1
3 2326 1 1 28 LEU HB3 H -1.570 4.530 4.615 1.00 . A A . 28 LEU HB3 1 1
3 2327 1 1 28 LEU HD11 H -2.264 4.897 6.744 1.00 . A A . 28 LEU HD11 1 1
3 2328 1 1 28 LEU HD12 H -2.648 6.600 6.993 1.00 . A A . 28 LEU HD12 1 1
3 2329 1 1 28 LEU HD13 H -3.932 5.393 7.031 1.00 . A A . 28 LEU HD13 1 1
3 2330 1 1 28 LEU HD21 H -3.575 7.463 3.702 1.00 . A A . 28 LEU HD21 1 1
3 2331 1 1 28 LEU HD22 H -4.613 7.463 5.127 1.00 . A A . 28 LEU HD22 1 1
3 2332 1 1 28 LEU HD23 H -2.929 7.965 5.264 1.00 . A A . 28 LEU HD23 1 1
3 2333 1 1 28 LEU HG H -3.981 5.172 4.729 1.00 . A A . 28 LEU HG 1 1
3 2334 1 1 28 LEU N N -1.059 7.700 3.807 1.00 . A A . 28 LEU N 1 1
3 2335 1 1 28 LEU O O 1.467 6.176 5.274 1.00 . A A . 28 LEU O 1 1
3 2336 1 1 29 GLU C C 3.179 5.614 3.075 1.00 . A A . 29 GLU C 1 1
3 2337 1 1 29 GLU CA C 2.052 4.574 3.186 1.00 . A A . 29 GLU CA 1 1
3 2338 1 1 29 GLU CB C 1.875 3.858 1.848 1.00 . A A . 29 GLU CB 1 1
3 2339 1 1 29 GLU CD C 0.914 4.331 -0.409 1.00 . A A . 29 GLU CD 1 1
3 2340 1 1 29 GLU CG C 1.765 4.895 0.729 1.00 . A A . 29 GLU CG 1 1
3 2341 1 1 29 GLU H H -0.020 5.034 2.845 1.00 . A A . 29 GLU H 1 1
3 2342 1 1 29 GLU HA H 2.271 3.853 3.953 1.00 . A A . 29 GLU HA 1 1
3 2343 1 1 29 GLU HB2 H 2.728 3.219 1.667 1.00 . A A . 29 GLU HB2 1 1
3 2344 1 1 29 GLU HB3 H 0.976 3.261 1.874 1.00 . A A . 29 GLU HB3 1 1
3 2345 1 1 29 GLU HG2 H 1.304 5.792 1.114 1.00 . A A . 29 GLU HG2 1 1
3 2346 1 1 29 GLU HG3 H 2.751 5.129 0.357 1.00 . A A . 29 GLU HG3 1 1
3 2347 1 1 29 GLU N N 0.731 5.204 3.450 1.00 . A A . 29 GLU N 1 1
3 2348 1 1 29 GLU O O 4.326 5.326 3.355 1.00 . A A . 29 GLU O 1 1
3 2349 1 1 29 GLU OE1 O 1.011 3.143 -0.661 1.00 . A A . 29 GLU OE1 1 1
3 2350 1 1 29 GLU OE2 O 0.181 5.098 -1.010 1.00 . A A . 29 GLU OE2 1 1
3 2351 1 1 30 GLN C C 4.206 8.672 3.712 1.00 . A A . 30 GLN C 1 1
3 2352 1 1 30 GLN CA C 3.956 7.831 2.450 1.00 . A A . 30 GLN CA 1 1
3 2353 1 1 30 GLN CB C 3.452 8.723 1.316 1.00 . A A . 30 GLN CB 1 1
3 2354 1 1 30 GLN CD C 4.419 10.957 0.750 1.00 . A A . 30 GLN CD 1 1
3 2355 1 1 30 GLN CG C 4.636 9.445 0.669 1.00 . A A . 30 GLN CG 1 1
3 2356 1 1 30 GLN H H 1.956 7.013 2.369 1.00 . A A . 30 GLN H 1 1
3 2357 1 1 30 GLN HA H 4.871 7.352 2.142 1.00 . A A . 30 GLN HA 1 1
3 2358 1 1 30 GLN HB2 H 2.951 8.115 0.578 1.00 . A A . 30 GLN HB2 1 1
3 2359 1 1 30 GLN HB3 H 2.761 9.452 1.712 1.00 . A A . 30 GLN HB3 1 1
3 2360 1 1 30 GLN HE21 H 5.408 11.152 2.459 1.00 . A A . 30 GLN HE21 1 1
3 2361 1 1 30 GLN HE22 H 4.774 12.591 1.820 1.00 . A A . 30 GLN HE22 1 1
3 2362 1 1 30 GLN HG2 H 5.546 9.182 1.189 1.00 . A A . 30 GLN HG2 1 1
3 2363 1 1 30 GLN HG3 H 4.713 9.150 -0.367 1.00 . A A . 30 GLN HG3 1 1
3 2364 1 1 30 GLN N N 2.879 6.805 2.625 1.00 . A A . 30 GLN N 1 1
3 2365 1 1 30 GLN NE2 N 4.908 11.622 1.760 1.00 . A A . 30 GLN NE2 1 1
3 2366 1 1 30 GLN O O 5.312 9.112 3.951 1.00 . A A . 30 GLN O 1 1
3 2367 1 1 30 GLN OE1 O 3.798 11.539 -0.117 1.00 . A A . 30 GLN OE1 1 1
3 2368 1 1 31 CYS C C 4.063 8.990 6.852 1.00 . A A . 31 CYS C 1 1
3 2369 1 1 31 CYS CA C 3.425 9.788 5.714 1.00 . A A . 31 CYS CA 1 1
3 2370 1 1 31 CYS CB C 2.034 10.263 6.121 1.00 . A A . 31 CYS CB 1 1
3 2371 1 1 31 CYS H H 2.306 8.600 4.293 1.00 . A A . 31 CYS H 1 1
3 2372 1 1 31 CYS HA H 4.039 10.638 5.463 1.00 . A A . 31 CYS HA 1 1
3 2373 1 1 31 CYS HB2 H 1.471 10.522 5.237 1.00 . A A . 31 CYS HB2 1 1
3 2374 1 1 31 CYS HB3 H 1.529 9.469 6.651 1.00 . A A . 31 CYS HB3 1 1
3 2375 1 1 31 CYS HG H 2.447 11.412 8.066 1.00 . A A . 31 CYS HG 1 1
3 2376 1 1 31 CYS N N 3.203 8.935 4.503 1.00 . A A . 31 CYS N 1 1
3 2377 1 1 31 CYS O O 4.175 9.464 7.965 1.00 . A A . 31 CYS O 1 1
3 2378 1 1 31 CYS SG S 2.180 11.713 7.195 1.00 . A A . 31 CYS SG 1 1
3 2379 1 1 32 GLY C C 4.137 5.871 8.085 1.00 . A A . 32 GLY C 1 1
3 2380 1 1 32 GLY CA C 5.107 6.971 7.666 1.00 . A A . 32 GLY CA 1 1
3 2381 1 1 32 GLY H H 4.377 7.423 5.688 1.00 . A A . 32 GLY H 1 1
3 2382 1 1 32 GLY HA2 H 6.021 6.528 7.297 1.00 . A A . 32 GLY HA2 1 1
3 2383 1 1 32 GLY HA3 H 5.326 7.598 8.516 1.00 . A A . 32 GLY HA3 1 1
3 2384 1 1 32 GLY N N 4.479 7.789 6.589 1.00 . A A . 32 GLY N 1 1
3 2385 1 1 32 GLY O O 3.517 5.934 9.128 1.00 . A A . 32 GLY O 1 1
3 2386 1 1 33 ILE C C 3.861 2.590 8.219 1.00 . A A . 33 ILE C 1 1
3 2387 1 1 33 ILE CA C 3.071 3.756 7.603 1.00 . A A . 33 ILE CA 1 1
3 2388 1 1 33 ILE CB C 2.454 3.392 6.249 1.00 . A A . 33 ILE CB 1 1
3 2389 1 1 33 ILE CD1 C -0.038 3.194 6.365 1.00 . A A . 33 ILE CD1 1 1
3 2390 1 1 33 ILE CG1 C 1.280 2.423 6.451 1.00 . A A . 33 ILE CG1 1 1
3 2391 1 1 33 ILE CG2 C 3.519 2.752 5.350 1.00 . A A . 33 ILE CG2 1 1
3 2392 1 1 33 ILE H H 4.509 4.836 6.438 1.00 . A A . 33 ILE H 1 1
3 2393 1 1 33 ILE HA H 2.305 4.094 8.282 1.00 . A A . 33 ILE HA 1 1
3 2394 1 1 33 ILE HB H 2.087 4.292 5.772 1.00 . A A . 33 ILE HB 1 1
3 2395 1 1 33 ILE HD11 H 0.167 4.253 6.323 1.00 . A A . 33 ILE HD11 1 1
3 2396 1 1 33 ILE HD12 H -0.572 2.895 5.477 1.00 . A A . 33 ILE HD12 1 1
3 2397 1 1 33 ILE HD13 H -0.637 2.978 7.237 1.00 . A A . 33 ILE HD13 1 1
3 2398 1 1 33 ILE HG12 H 1.305 1.665 5.682 1.00 . A A . 33 ILE HG12 1 1
3 2399 1 1 33 ILE HG13 H 1.360 1.956 7.420 1.00 . A A . 33 ILE HG13 1 1
3 2400 1 1 33 ILE HG21 H 4.309 2.334 5.949 1.00 . A A . 33 ILE HG21 1 1
3 2401 1 1 33 ILE HG22 H 3.060 1.974 4.760 1.00 . A A . 33 ILE HG22 1 1
3 2402 1 1 33 ILE HG23 H 3.933 3.502 4.693 1.00 . A A . 33 ILE HG23 1 1
3 2403 1 1 33 ILE N N 4.000 4.865 7.274 1.00 . A A . 33 ILE N 1 1
3 2404 1 1 33 ILE O O 4.635 2.777 9.137 1.00 . A A . 33 ILE O 1 1
3 2405 1 1 34 ASN C C 5.761 0.052 7.510 1.00 . A A . 34 ASN C 1 1
3 2406 1 1 34 ASN CA C 4.451 0.241 8.282 1.00 . A A . 34 ASN CA 1 1
3 2407 1 1 34 ASN CB C 3.536 -0.969 8.091 1.00 . A A . 34 ASN CB 1 1
3 2408 1 1 34 ASN CG C 3.762 -1.962 9.232 1.00 . A A . 34 ASN CG 1 1
3 2409 1 1 34 ASN H H 3.081 1.263 6.973 1.00 . A A . 34 ASN H 1 1
3 2410 1 1 34 ASN HA H 4.649 0.393 9.330 1.00 . A A . 34 ASN HA 1 1
3 2411 1 1 34 ASN HB2 H 2.505 -0.644 8.095 1.00 . A A . 34 ASN HB2 1 1
3 2412 1 1 34 ASN HB3 H 3.761 -1.446 7.151 1.00 . A A . 34 ASN HB3 1 1
3 2413 1 1 34 ASN HD21 H 3.129 -0.711 10.637 1.00 . A A . 34 ASN HD21 1 1
3 2414 1 1 34 ASN HD22 H 3.623 -2.236 11.194 1.00 . A A . 34 ASN HD22 1 1
3 2415 1 1 34 ASN N N 3.691 1.397 7.723 1.00 . A A . 34 ASN N 1 1
3 2416 1 1 34 ASN ND2 N 3.482 -1.607 10.455 1.00 . A A . 34 ASN ND2 1 1
3 2417 1 1 34 ASN O O 6.397 1.004 7.102 1.00 . A A . 34 ASN O 1 1
3 2418 1 1 34 ASN OD1 O 4.201 -3.074 9.007 1.00 . A A . 34 ASN OD1 1 1
3 2419 1 1 35 ALA C C 7.306 -0.906 5.120 1.00 . A A . 35 ALA C 1 1
3 2420 1 1 35 ALA CA C 7.424 -1.436 6.542 1.00 . A A . 35 ALA CA 1 1
3 2421 1 1 35 ALA CB C 7.540 -2.958 6.488 1.00 . A A . 35 ALA CB 1 1
3 2422 1 1 35 ALA H H 5.626 -1.926 7.630 1.00 . A A . 35 ALA H 1 1
3 2423 1 1 35 ALA HA H 8.276 -1.012 7.048 1.00 . A A . 35 ALA HA 1 1
3 2424 1 1 35 ALA HB1 H 6.642 -3.371 6.037 1.00 . A A . 35 ALA HB1 1 1
3 2425 1 1 35 ALA HB2 H 8.394 -3.228 5.882 1.00 . A A . 35 ALA HB2 1 1
3 2426 1 1 35 ALA HB3 H 7.660 -3.351 7.485 1.00 . A A . 35 ALA HB3 1 1
3 2427 1 1 35 ALA N N 6.162 -1.174 7.298 1.00 . A A . 35 ALA N 1 1
3 2428 1 1 35 ALA O O 8.280 -0.777 4.401 1.00 . A A . 35 ALA O 1 1
3 2429 1 1 36 ASN C C 6.747 1.042 2.965 1.00 . A A . 36 ASN C 1 1
3 2430 1 1 36 ASN CA C 5.908 -0.185 3.303 1.00 . A A . 36 ASN CA 1 1
3 2431 1 1 36 ASN CB C 4.436 0.182 3.197 1.00 . A A . 36 ASN CB 1 1
3 2432 1 1 36 ASN CG C 3.571 -1.061 3.357 1.00 . A A . 36 ASN CG 1 1
3 2433 1 1 36 ASN H H 5.339 -0.798 5.279 1.00 . A A . 36 ASN H 1 1
3 2434 1 1 36 ASN HA H 6.137 -0.985 2.620 1.00 . A A . 36 ASN HA 1 1
3 2435 1 1 36 ASN HB2 H 4.195 0.889 3.971 1.00 . A A . 36 ASN HB2 1 1
3 2436 1 1 36 ASN HB3 H 4.249 0.628 2.232 1.00 . A A . 36 ASN HB3 1 1
3 2437 1 1 36 ASN HD21 H 3.478 -0.911 5.333 1.00 . A A . 36 ASN HD21 1 1
3 2438 1 1 36 ASN HD22 H 2.648 -2.231 4.668 1.00 . A A . 36 ASN HD22 1 1
3 2439 1 1 36 ASN N N 6.110 -0.649 4.694 1.00 . A A . 36 ASN N 1 1
3 2440 1 1 36 ASN ND2 N 3.201 -1.432 4.552 1.00 . A A . 36 ASN ND2 1 1
3 2441 1 1 36 ASN O O 7.657 0.966 2.171 1.00 . A A . 36 ASN O 1 1
3 2442 1 1 36 ASN OD1 O 3.219 -1.691 2.382 1.00 . A A . 36 ASN OD1 1 1
3 2443 1 1 37 ASP C C 8.561 3.150 2.730 1.00 . A A . 37 ASP C 1 1
3 2444 1 1 37 ASP CA C 7.138 3.439 3.208 1.00 . A A . 37 ASP CA 1 1
3 2445 1 1 37 ASP CB C 7.162 4.215 4.526 1.00 . A A . 37 ASP CB 1 1
3 2446 1 1 37 ASP CG C 8.185 5.349 4.434 1.00 . A A . 37 ASP CG 1 1
3 2447 1 1 37 ASP H H 5.636 2.201 4.131 1.00 . A A . 37 ASP H 1 1
3 2448 1 1 37 ASP HA H 6.600 4.002 2.464 1.00 . A A . 37 ASP HA 1 1
3 2449 1 1 37 ASP HB2 H 6.182 4.626 4.719 1.00 . A A . 37 ASP HB2 1 1
3 2450 1 1 37 ASP HB3 H 7.438 3.550 5.331 1.00 . A A . 37 ASP HB3 1 1
3 2451 1 1 37 ASP N N 6.405 2.174 3.524 1.00 . A A . 37 ASP N 1 1
3 2452 1 1 37 ASP O O 8.933 3.474 1.619 1.00 . A A . 37 ASP O 1 1
3 2453 1 1 37 ASP OD1 O 9.342 5.102 4.730 1.00 . A A . 37 ASP OD1 1 1
3 2454 1 1 37 ASP OD2 O 7.791 6.445 4.071 1.00 . A A . 37 ASP OD2 1 1
3 2455 1 1 38 VAL C C 10.846 1.460 1.847 1.00 . A A . 38 VAL C 1 1
3 2456 1 1 38 VAL CA C 10.750 2.216 3.179 1.00 . A A . 38 VAL CA 1 1
3 2457 1 1 38 VAL CB C 11.264 1.327 4.309 1.00 . A A . 38 VAL CB 1 1
3 2458 1 1 38 VAL CG1 C 12.756 1.064 4.107 1.00 . A A . 38 VAL CG1 1 1
3 2459 1 1 38 VAL CG2 C 11.047 2.030 5.652 1.00 . A A . 38 VAL CG2 1 1
3 2460 1 1 38 VAL H H 9.013 2.276 4.443 1.00 . A A . 38 VAL H 1 1
3 2461 1 1 38 VAL HA H 11.337 3.118 3.138 1.00 . A A . 38 VAL HA 1 1
3 2462 1 1 38 VAL HB H 10.728 0.386 4.299 1.00 . A A . 38 VAL HB 1 1
3 2463 1 1 38 VAL HG11 H 13.179 1.841 3.486 1.00 . A A . 38 VAL HG11 1 1
3 2464 1 1 38 VAL HG12 H 13.255 1.058 5.064 1.00 . A A . 38 VAL HG12 1 1
3 2465 1 1 38 VAL HG13 H 12.890 0.106 3.624 1.00 . A A . 38 VAL HG13 1 1
3 2466 1 1 38 VAL HG21 H 11.241 3.086 5.539 1.00 . A A . 38 VAL HG21 1 1
3 2467 1 1 38 VAL HG22 H 10.027 1.883 5.973 1.00 . A A . 38 VAL HG22 1 1
3 2468 1 1 38 VAL HG23 H 11.721 1.617 6.388 1.00 . A A . 38 VAL HG23 1 1
3 2469 1 1 38 VAL N N 9.347 2.533 3.558 1.00 . A A . 38 VAL N 1 1
3 2470 1 1 38 VAL O O 11.342 1.980 0.864 1.00 . A A . 38 VAL O 1 1
3 2471 1 1 39 LYS C C 9.347 -0.382 -0.393 1.00 . A A . 39 LYS C 1 1
3 2472 1 1 39 LYS CA C 10.549 -0.554 0.537 1.00 . A A . 39 LYS CA 1 1
3 2473 1 1 39 LYS CB C 10.737 -2.035 0.926 1.00 . A A . 39 LYS CB 1 1
3 2474 1 1 39 LYS CD C 11.018 -2.098 3.410 1.00 . A A . 39 LYS CD 1 1
3 2475 1 1 39 LYS CE C 12.144 -3.137 3.403 1.00 . A A . 39 LYS CE 1 1
3 2476 1 1 39 LYS CG C 10.048 -2.373 2.252 1.00 . A A . 39 LYS CG 1 1
3 2477 1 1 39 LYS H H 10.025 -0.180 2.612 1.00 . A A . 39 LYS H 1 1
3 2478 1 1 39 LYS HA H 11.437 -0.222 0.019 1.00 . A A . 39 LYS HA 1 1
3 2479 1 1 39 LYS HB2 H 10.325 -2.658 0.148 1.00 . A A . 39 LYS HB2 1 1
3 2480 1 1 39 LYS HB3 H 11.792 -2.239 1.017 1.00 . A A . 39 LYS HB3 1 1
3 2481 1 1 39 LYS HD2 H 11.443 -1.111 3.296 1.00 . A A . 39 LYS HD2 1 1
3 2482 1 1 39 LYS HD3 H 10.484 -2.155 4.347 1.00 . A A . 39 LYS HD3 1 1
3 2483 1 1 39 LYS HE2 H 11.756 -4.112 3.664 1.00 . A A . 39 LYS HE2 1 1
3 2484 1 1 39 LYS HE3 H 12.622 -3.167 2.436 1.00 . A A . 39 LYS HE3 1 1
3 2485 1 1 39 LYS HG2 H 9.160 -1.768 2.365 1.00 . A A . 39 LYS HG2 1 1
3 2486 1 1 39 LYS HG3 H 9.774 -3.417 2.257 1.00 . A A . 39 LYS HG3 1 1
3 2487 1 1 39 LYS HZ1 H 12.821 -1.739 4.801 1.00 . A A . 39 LYS HZ1 1 1
3 2488 1 1 39 LYS HZ2 H 13.143 -3.352 5.220 1.00 . A A . 39 LYS HZ2 1 1
3 2489 1 1 39 LYS HZ3 H 14.061 -2.591 4.012 1.00 . A A . 39 LYS HZ3 1 1
3 2490 1 1 39 LYS N N 10.413 0.227 1.809 1.00 . A A . 39 LYS N 1 1
3 2491 1 1 39 LYS NZ N 13.115 -2.669 4.436 1.00 . A A . 39 LYS NZ 1 1
3 2492 1 1 39 LYS O O 9.490 -0.389 -1.597 1.00 . A A . 39 LYS O 1 1
3 2493 1 1 40 LYS C C 7.153 1.158 -1.658 1.00 . A A . 40 LYS C 1 1
3 2494 1 1 40 LYS CA C 7.006 -0.090 -0.786 1.00 . A A . 40 LYS CA 1 1
3 2495 1 1 40 LYS CB C 5.797 0.059 0.113 1.00 . A A . 40 LYS CB 1 1
3 2496 1 1 40 LYS CD C 3.785 -0.343 -1.296 1.00 . A A . 40 LYS CD 1 1
3 2497 1 1 40 LYS CE C 3.173 0.924 -0.704 1.00 . A A . 40 LYS CE 1 1
3 2498 1 1 40 LYS CG C 4.741 -0.968 -0.284 1.00 . A A . 40 LYS CG 1 1
3 2499 1 1 40 LYS H H 8.045 -0.241 1.096 1.00 . A A . 40 LYS H 1 1
3 2500 1 1 40 LYS HA H 6.890 -0.976 -1.391 1.00 . A A . 40 LYS HA 1 1
3 2501 1 1 40 LYS HB2 H 6.095 -0.110 1.116 1.00 . A A . 40 LYS HB2 1 1
3 2502 1 1 40 LYS HB3 H 5.389 1.052 0.016 1.00 . A A . 40 LYS HB3 1 1
3 2503 1 1 40 LYS HD2 H 4.328 -0.093 -2.196 1.00 . A A . 40 LYS HD2 1 1
3 2504 1 1 40 LYS HD3 H 2.999 -1.044 -1.532 1.00 . A A . 40 LYS HD3 1 1
3 2505 1 1 40 LYS HE2 H 3.230 0.899 0.376 1.00 . A A . 40 LYS HE2 1 1
3 2506 1 1 40 LYS HE3 H 3.675 1.798 -1.086 1.00 . A A . 40 LYS HE3 1 1
3 2507 1 1 40 LYS HG2 H 5.225 -1.828 -0.723 1.00 . A A . 40 LYS HG2 1 1
3 2508 1 1 40 LYS HG3 H 4.188 -1.273 0.590 1.00 . A A . 40 LYS HG3 1 1
3 2509 1 1 40 LYS HZ1 H 1.708 0.549 -2.135 1.00 . A A . 40 LYS HZ1 1 1
3 2510 1 1 40 LYS HZ2 H 1.198 0.286 -0.536 1.00 . A A . 40 LYS HZ2 1 1
3 2511 1 1 40 LYS HZ3 H 1.367 1.870 -1.127 1.00 . A A . 40 LYS HZ3 1 1
3 2512 1 1 40 LYS N N 8.170 -0.241 0.124 1.00 . A A . 40 LYS N 1 1
3 2513 1 1 40 LYS NZ N 1.755 0.906 -1.159 1.00 . A A . 40 LYS NZ 1 1
3 2514 1 1 40 LYS O O 7.164 1.077 -2.866 1.00 . A A . 40 LYS O 1 1
3 2515 1 1 41 LEU C C 8.724 3.854 -2.413 1.00 . A A . 41 LEU C 1 1
3 2516 1 1 41 LEU CA C 7.316 3.573 -1.861 1.00 . A A . 41 LEU CA 1 1
3 2517 1 1 41 LEU CB C 6.864 4.689 -0.905 1.00 . A A . 41 LEU CB 1 1
3 2518 1 1 41 LEU CD1 C 8.557 6.523 -1.053 1.00 . A A . 41 LEU CD1 1 1
3 2519 1 1 41 LEU CD2 C 7.667 5.836 1.169 1.00 . A A . 41 LEU CD2 1 1
3 2520 1 1 41 LEU CG C 8.072 5.338 -0.219 1.00 . A A . 41 LEU CG 1 1
3 2521 1 1 41 LEU H H 7.198 2.369 -0.069 1.00 . A A . 41 LEU H 1 1
3 2522 1 1 41 LEU HA H 6.619 3.517 -2.681 1.00 . A A . 41 LEU HA 1 1
3 2523 1 1 41 LEU HB2 H 6.327 5.440 -1.467 1.00 . A A . 41 LEU HB2 1 1
3 2524 1 1 41 LEU HB3 H 6.210 4.270 -0.154 1.00 . A A . 41 LEU HB3 1 1
3 2525 1 1 41 LEU HD11 H 8.439 6.297 -2.103 1.00 . A A . 41 LEU HD11 1 1
3 2526 1 1 41 LEU HD12 H 7.976 7.399 -0.806 1.00 . A A . 41 LEU HD12 1 1
3 2527 1 1 41 LEU HD13 H 9.600 6.710 -0.841 1.00 . A A . 41 LEU HD13 1 1
3 2528 1 1 41 LEU HD21 H 6.665 5.502 1.392 1.00 . A A . 41 LEU HD21 1 1
3 2529 1 1 41 LEU HD22 H 8.351 5.445 1.907 1.00 . A A . 41 LEU HD22 1 1
3 2530 1 1 41 LEU HD23 H 7.697 6.915 1.186 1.00 . A A . 41 LEU HD23 1 1
3 2531 1 1 41 LEU HG H 8.867 4.613 -0.127 1.00 . A A . 41 LEU HG 1 1
3 2532 1 1 41 LEU N N 7.230 2.319 -1.053 1.00 . A A . 41 LEU N 1 1
3 2533 1 1 41 LEU O O 8.861 4.487 -3.440 1.00 . A A . 41 LEU O 1 1
3 2534 1 1 42 GLU C C 11.475 2.862 -3.488 1.00 . A A . 42 GLU C 1 1
3 2535 1 1 42 GLU CA C 11.118 3.769 -2.307 1.00 . A A . 42 GLU CA 1 1
3 2536 1 1 42 GLU CB C 12.104 3.572 -1.153 1.00 . A A . 42 GLU CB 1 1
3 2537 1 1 42 GLU CD C 14.063 4.820 -0.223 1.00 . A A . 42 GLU CD 1 1
3 2538 1 1 42 GLU CG C 13.426 4.262 -1.498 1.00 . A A . 42 GLU CG 1 1
3 2539 1 1 42 GLU H H 9.683 2.949 -0.908 1.00 . A A . 42 GLU H 1 1
3 2540 1 1 42 GLU HA H 11.129 4.798 -2.623 1.00 . A A . 42 GLU HA 1 1
3 2541 1 1 42 GLU HB2 H 11.694 4.004 -0.252 1.00 . A A . 42 GLU HB2 1 1
3 2542 1 1 42 GLU HB3 H 12.279 2.517 -1.003 1.00 . A A . 42 GLU HB3 1 1
3 2543 1 1 42 GLU HG2 H 14.097 3.547 -1.953 1.00 . A A . 42 GLU HG2 1 1
3 2544 1 1 42 GLU HG3 H 13.240 5.070 -2.189 1.00 . A A . 42 GLU HG3 1 1
3 2545 1 1 42 GLU N N 9.773 3.440 -1.756 1.00 . A A . 42 GLU N 1 1
3 2546 1 1 42 GLU O O 12.230 3.242 -4.361 1.00 . A A . 42 GLU O 1 1
3 2547 1 1 42 GLU OE1 O 14.488 4.027 0.600 1.00 . A A . 42 GLU OE1 1 1
3 2548 1 1 42 GLU OE2 O 14.114 6.032 -0.093 1.00 . A A . 42 GLU OE2 1 1
3 2549 1 1 43 GLU C C 10.427 1.143 -5.898 1.00 . A A . 43 GLU C 1 1
3 2550 1 1 43 GLU CA C 11.270 0.771 -4.676 1.00 . A A . 43 GLU CA 1 1
3 2551 1 1 43 GLU CB C 10.924 -0.625 -4.176 1.00 . A A . 43 GLU CB 1 1
3 2552 1 1 43 GLU CD C 13.145 -1.006 -3.094 1.00 . A A . 43 GLU CD 1 1
3 2553 1 1 43 GLU CG C 11.642 -0.863 -2.848 1.00 . A A . 43 GLU CG 1 1
3 2554 1 1 43 GLU H H 10.336 1.379 -2.828 1.00 . A A . 43 GLU H 1 1
3 2555 1 1 43 GLU HA H 12.321 0.828 -4.912 1.00 . A A . 43 GLU HA 1 1
3 2556 1 1 43 GLU HB2 H 9.855 -0.703 -4.030 1.00 . A A . 43 GLU HB2 1 1
3 2557 1 1 43 GLU HB3 H 11.248 -1.361 -4.896 1.00 . A A . 43 GLU HB3 1 1
3 2558 1 1 43 GLU HG2 H 11.463 -0.021 -2.193 1.00 . A A . 43 GLU HG2 1 1
3 2559 1 1 43 GLU HG3 H 11.264 -1.763 -2.389 1.00 . A A . 43 GLU HG3 1 1
3 2560 1 1 43 GLU N N 10.946 1.676 -3.535 1.00 . A A . 43 GLU N 1 1
3 2561 1 1 43 GLU O O 10.460 0.481 -6.916 1.00 . A A . 43 GLU O 1 1
3 2562 1 1 43 GLU OE1 O 13.578 -0.700 -4.192 1.00 . A A . 43 GLU OE1 1 1
3 2563 1 1 43 GLU OE2 O 13.838 -1.416 -2.177 1.00 . A A . 43 GLU OE2 1 1
3 2564 1 1 44 ALA C C 8.113 3.941 -6.590 1.00 . A A . 44 ALA C 1 1
3 2565 1 1 44 ALA CA C 8.826 2.640 -6.945 1.00 . A A . 44 ALA CA 1 1
3 2566 1 1 44 ALA CB C 7.803 1.527 -7.131 1.00 . A A . 44 ALA CB 1 1
3 2567 1 1 44 ALA H H 9.670 2.721 -4.968 1.00 . A A . 44 ALA H 1 1
3 2568 1 1 44 ALA HA H 9.418 2.757 -7.838 1.00 . A A . 44 ALA HA 1 1
3 2569 1 1 44 ALA HB1 H 8.083 0.674 -6.529 1.00 . A A . 44 ALA HB1 1 1
3 2570 1 1 44 ALA HB2 H 6.829 1.884 -6.822 1.00 . A A . 44 ALA HB2 1 1
3 2571 1 1 44 ALA HB3 H 7.767 1.239 -8.171 1.00 . A A . 44 ALA HB3 1 1
3 2572 1 1 44 ALA N N 9.675 2.205 -5.800 1.00 . A A . 44 ALA N 1 1
3 2573 1 1 44 ALA O O 8.078 4.878 -7.362 1.00 . A A . 44 ALA O 1 1
3 2574 1 1 45 GLY C C 5.319 5.050 -5.193 1.00 . A A . 45 GLY C 1 1
3 2575 1 1 45 GLY CA C 6.827 5.234 -5.008 1.00 . A A . 45 GLY CA 1 1
3 2576 1 1 45 GLY H H 7.584 3.228 -4.815 1.00 . A A . 45 GLY H 1 1
3 2577 1 1 45 GLY HA2 H 7.039 5.438 -3.968 1.00 . A A . 45 GLY HA2 1 1
3 2578 1 1 45 GLY HA3 H 7.162 6.062 -5.613 1.00 . A A . 45 GLY HA3 1 1
3 2579 1 1 45 GLY N N 7.541 3.999 -5.421 1.00 . A A . 45 GLY N 1 1
3 2580 1 1 45 GLY O O 4.665 5.844 -5.839 1.00 . A A . 45 GLY O 1 1
3 2581 1 1 46 PHE C C 2.507 4.699 -3.760 1.00 . A A . 46 PHE C 1 1
3 2582 1 1 46 PHE CA C 3.265 3.821 -4.763 1.00 . A A . 46 PHE CA 1 1
3 2583 1 1 46 PHE CB C 2.962 2.350 -4.457 1.00 . A A . 46 PHE CB 1 1
3 2584 1 1 46 PHE CD1 C 5.170 1.207 -4.586 1.00 . A A . 46 PHE CD1 1 1
3 2585 1 1 46 PHE CD2 C 3.601 0.863 -6.389 1.00 . A A . 46 PHE CD2 1 1
3 2586 1 1 46 PHE CE1 C 6.087 0.378 -5.217 1.00 . A A . 46 PHE CE1 1 1
3 2587 1 1 46 PHE CE2 C 4.517 0.021 -7.028 1.00 . A A . 46 PHE CE2 1 1
3 2588 1 1 46 PHE CG C 3.936 1.454 -5.166 1.00 . A A . 46 PHE CG 1 1
3 2589 1 1 46 PHE CZ C 5.765 -0.221 -6.442 1.00 . A A . 46 PHE CZ 1 1
3 2590 1 1 46 PHE H H 5.304 3.393 -4.089 1.00 . A A . 46 PHE H 1 1
3 2591 1 1 46 PHE HA H 2.954 4.056 -5.769 1.00 . A A . 46 PHE HA 1 1
3 2592 1 1 46 PHE HB2 H 3.035 2.186 -3.392 1.00 . A A . 46 PHE HB2 1 1
3 2593 1 1 46 PHE HB3 H 1.960 2.119 -4.785 1.00 . A A . 46 PHE HB3 1 1
3 2594 1 1 46 PHE HD1 H 5.415 1.662 -3.641 1.00 . A A . 46 PHE HD1 1 1
3 2595 1 1 46 PHE HD2 H 2.638 1.058 -6.839 1.00 . A A . 46 PHE HD2 1 1
3 2596 1 1 46 PHE HE1 H 7.043 0.208 -4.762 1.00 . A A . 46 PHE HE1 1 1
3 2597 1 1 46 PHE HE2 H 4.265 -0.437 -7.973 1.00 . A A . 46 PHE HE2 1 1
3 2598 1 1 46 PHE HZ H 6.478 -0.870 -6.931 1.00 . A A . 46 PHE HZ 1 1
3 2599 1 1 46 PHE N N 4.754 4.019 -4.618 1.00 . A A . 46 PHE N 1 1
3 2600 1 1 46 PHE O O 1.365 4.440 -3.450 1.00 . A A . 46 PHE O 1 1
3 2601 1 1 47 HIS C C 1.198 7.236 -2.858 1.00 . A A . 47 HIS C 1 1
3 2602 1 1 47 HIS CA C 2.462 6.614 -2.252 1.00 . A A . 47 HIS CA 1 1
3 2603 1 1 47 HIS CB C 3.489 7.703 -1.920 1.00 . A A . 47 HIS CB 1 1
3 2604 1 1 47 HIS CD2 C 3.681 8.664 -4.362 1.00 . A A . 47 HIS CD2 1 1
3 2605 1 1 47 HIS CE1 C 5.841 8.629 -4.545 1.00 . A A . 47 HIS CE1 1 1
3 2606 1 1 47 HIS CG C 4.171 8.170 -3.179 1.00 . A A . 47 HIS CG 1 1
3 2607 1 1 47 HIS H H 4.062 5.892 -3.502 1.00 . A A . 47 HIS H 1 1
3 2608 1 1 47 HIS HA H 2.214 6.062 -1.360 1.00 . A A . 47 HIS HA 1 1
3 2609 1 1 47 HIS HB2 H 2.985 8.539 -1.455 1.00 . A A . 47 HIS HB2 1 1
3 2610 1 1 47 HIS HB3 H 4.225 7.306 -1.239 1.00 . A A . 47 HIS HB3 1 1
3 2611 1 1 47 HIS HD1 H 6.199 7.855 -2.647 1.00 . A A . 47 HIS HD1 1 1
3 2612 1 1 47 HIS HD2 H 2.634 8.807 -4.590 1.00 . A A . 47 HIS HD2 1 1
3 2613 1 1 47 HIS HE1 H 6.842 8.734 -4.934 1.00 . A A . 47 HIS HE1 1 1
3 2614 1 1 47 HIS N N 3.140 5.719 -3.245 1.00 . A A . 47 HIS N 1 1
3 2615 1 1 47 HIS ND1 N 5.551 8.156 -3.319 1.00 . A A . 47 HIS ND1 1 1
3 2616 1 1 47 HIS NE2 N 4.737 8.953 -5.222 1.00 . A A . 47 HIS NE2 1 1
3 2617 1 1 47 HIS O O 1.155 8.411 -3.156 1.00 . A A . 47 HIS O 1 1
3 2618 1 1 48 THR C C -1.894 5.727 -4.167 1.00 . A A . 48 THR C 1 1
3 2619 1 1 48 THR CA C -1.116 6.924 -3.614 1.00 . A A . 48 THR CA 1 1
3 2620 1 1 48 THR CB C -0.752 7.883 -4.757 1.00 . A A . 48 THR CB 1 1
3 2621 1 1 48 THR CG2 C 0.403 7.307 -5.583 1.00 . A A . 48 THR CG2 1 1
3 2622 1 1 48 THR H H 0.257 5.501 -2.772 1.00 . A A . 48 THR H 1 1
3 2623 1 1 48 THR HA H -1.697 7.438 -2.866 1.00 . A A . 48 THR HA 1 1
3 2624 1 1 48 THR HB H -0.459 8.837 -4.349 1.00 . A A . 48 THR HB 1 1
3 2625 1 1 48 THR HG1 H -1.570 8.255 -6.482 1.00 . A A . 48 THR HG1 1 1
3 2626 1 1 48 THR HG21 H 0.786 6.419 -5.105 1.00 . A A . 48 THR HG21 1 1
3 2627 1 1 48 THR HG22 H 0.046 7.056 -6.571 1.00 . A A . 48 THR HG22 1 1
3 2628 1 1 48 THR HG23 H 1.190 8.042 -5.662 1.00 . A A . 48 THR HG23 1 1
3 2629 1 1 48 THR N N 0.175 6.440 -3.032 1.00 . A A . 48 THR N 1 1
3 2630 1 1 48 THR O O -1.563 4.589 -3.899 1.00 . A A . 48 THR O 1 1
3 2631 1 1 48 THR OG1 O -1.885 8.061 -5.596 1.00 . A A . 48 THR OG1 1 1
3 2632 1 1 49 VAL C C -2.813 3.695 -5.907 1.00 . A A . 49 VAL C 1 1
3 2633 1 1 49 VAL CA C -3.727 4.862 -5.515 1.00 . A A . 49 VAL CA 1 1
3 2634 1 1 49 VAL CB C -4.390 5.448 -6.766 1.00 . A A . 49 VAL CB 1 1
3 2635 1 1 49 VAL CG1 C -5.093 6.763 -6.418 1.00 . A A . 49 VAL CG1 1 1
3 2636 1 1 49 VAL CG2 C -3.320 5.709 -7.829 1.00 . A A . 49 VAL CG2 1 1
3 2637 1 1 49 VAL H H -3.163 6.906 -5.124 1.00 . A A . 49 VAL H 1 1
3 2638 1 1 49 VAL HA H -4.481 4.535 -4.817 1.00 . A A . 49 VAL HA 1 1
3 2639 1 1 49 VAL HB H -5.115 4.745 -7.149 1.00 . A A . 49 VAL HB 1 1
3 2640 1 1 49 VAL HG11 H -5.084 6.905 -5.350 1.00 . A A . 49 VAL HG11 1 1
3 2641 1 1 49 VAL HG12 H -4.577 7.584 -6.893 1.00 . A A . 49 VAL HG12 1 1
3 2642 1 1 49 VAL HG13 H -6.113 6.730 -6.769 1.00 . A A . 49 VAL HG13 1 1
3 2643 1 1 49 VAL HG21 H -2.769 4.798 -8.014 1.00 . A A . 49 VAL HG21 1 1
3 2644 1 1 49 VAL HG22 H -3.792 6.037 -8.743 1.00 . A A . 49 VAL HG22 1 1
3 2645 1 1 49 VAL HG23 H -2.643 6.474 -7.478 1.00 . A A . 49 VAL HG23 1 1
3 2646 1 1 49 VAL N N -2.921 5.979 -4.933 1.00 . A A . 49 VAL N 1 1
3 2647 1 1 49 VAL O O -3.205 2.545 -5.866 1.00 . A A . 49 VAL O 1 1
3 2648 1 1 50 GLU C C -0.772 1.714 -5.718 1.00 . A A . 50 GLU C 1 1
3 2649 1 1 50 GLU CA C -0.653 2.899 -6.681 1.00 . A A . 50 GLU CA 1 1
3 2650 1 1 50 GLU CB C 0.738 3.529 -6.583 1.00 . A A . 50 GLU CB 1 1
3 2651 1 1 50 GLU CD C 2.076 4.107 -8.613 1.00 . A A . 50 GLU CD 1 1
3 2652 1 1 50 GLU CG C 0.922 4.547 -7.710 1.00 . A A . 50 GLU CG 1 1
3 2653 1 1 50 GLU H H -1.302 4.921 -6.311 1.00 . A A . 50 GLU H 1 1
3 2654 1 1 50 GLU HA H -0.845 2.583 -7.695 1.00 . A A . 50 GLU HA 1 1
3 2655 1 1 50 GLU HB2 H 0.842 4.025 -5.630 1.00 . A A . 50 GLU HB2 1 1
3 2656 1 1 50 GLU HB3 H 1.489 2.758 -6.672 1.00 . A A . 50 GLU HB3 1 1
3 2657 1 1 50 GLU HG2 H 0.013 4.612 -8.290 1.00 . A A . 50 GLU HG2 1 1
3 2658 1 1 50 GLU HG3 H 1.150 5.514 -7.286 1.00 . A A . 50 GLU HG3 1 1
3 2659 1 1 50 GLU N N -1.597 3.985 -6.286 1.00 . A A . 50 GLU N 1 1
3 2660 1 1 50 GLU O O -0.522 0.582 -6.077 1.00 . A A . 50 GLU O 1 1
3 2661 1 1 50 GLU OE1 O 1.995 3.016 -9.153 1.00 . A A . 50 GLU OE1 1 1
3 2662 1 1 50 GLU OE2 O 3.019 4.868 -8.750 1.00 . A A . 50 GLU OE2 1 1
3 2663 1 1 51 ALA C C -1.955 -0.356 -4.157 1.00 . A A . 51 ALA C 1 1
3 2664 1 1 51 ALA CA C -1.277 0.855 -3.510 1.00 . A A . 51 ALA CA 1 1
3 2665 1 1 51 ALA CB C -2.148 1.422 -2.390 1.00 . A A . 51 ALA CB 1 1
3 2666 1 1 51 ALA H H -1.342 2.888 -4.224 1.00 . A A . 51 ALA H 1 1
3 2667 1 1 51 ALA HA H -0.309 0.581 -3.121 1.00 . A A . 51 ALA HA 1 1
3 2668 1 1 51 ALA HB1 H -1.871 2.450 -2.205 1.00 . A A . 51 ALA HB1 1 1
3 2669 1 1 51 ALA HB2 H -3.186 1.374 -2.681 1.00 . A A . 51 ALA HB2 1 1
3 2670 1 1 51 ALA HB3 H -1.998 0.842 -1.490 1.00 . A A . 51 ALA HB3 1 1
3 2671 1 1 51 ALA N N -1.148 1.967 -4.496 1.00 . A A . 51 ALA N 1 1
3 2672 1 1 51 ALA O O -1.680 -1.488 -3.815 1.00 . A A . 51 ALA O 1 1
3 2673 1 1 52 VAL C C -3.534 -1.080 -7.273 1.00 . A A . 52 VAL C 1 1
3 2674 1 1 52 VAL CA C -3.529 -1.273 -5.755 1.00 . A A . 52 VAL CA 1 1
3 2675 1 1 52 VAL CB C -4.956 -1.251 -5.206 1.00 . A A . 52 VAL CB 1 1
3 2676 1 1 52 VAL CG1 C -5.742 -2.431 -5.780 1.00 . A A . 52 VAL CG1 1 1
3 2677 1 1 52 VAL CG2 C -4.917 -1.361 -3.682 1.00 . A A . 52 VAL CG2 1 1
3 2678 1 1 52 VAL H H -3.049 0.791 -5.354 1.00 . A A . 52 VAL H 1 1
3 2679 1 1 52 VAL HA H -3.050 -2.204 -5.495 1.00 . A A . 52 VAL HA 1 1
3 2680 1 1 52 VAL HB H -5.436 -0.325 -5.491 1.00 . A A . 52 VAL HB 1 1
3 2681 1 1 52 VAL HG11 H -5.247 -2.798 -6.667 1.00 . A A . 52 VAL HG11 1 1
3 2682 1 1 52 VAL HG12 H -5.793 -3.220 -5.045 1.00 . A A . 52 VAL HG12 1 1
3 2683 1 1 52 VAL HG13 H -6.741 -2.110 -6.033 1.00 . A A . 52 VAL HG13 1 1
3 2684 1 1 52 VAL HG21 H -4.338 -0.545 -3.275 1.00 . A A . 52 VAL HG21 1 1
3 2685 1 1 52 VAL HG22 H -5.922 -1.317 -3.292 1.00 . A A . 52 VAL HG22 1 1
3 2686 1 1 52 VAL HG23 H -4.462 -2.299 -3.400 1.00 . A A . 52 VAL HG23 1 1
3 2687 1 1 52 VAL N N -2.839 -0.130 -5.091 1.00 . A A . 52 VAL N 1 1
3 2688 1 1 52 VAL O O -3.338 -2.013 -8.027 1.00 . A A . 52 VAL O 1 1
3 2689 1 1 53 ALA C C -2.347 0.288 -9.761 1.00 . A A . 53 ALA C 1 1
3 2690 1 1 53 ALA CA C -3.770 0.368 -9.200 1.00 . A A . 53 ALA CA 1 1
3 2691 1 1 53 ALA CB C -4.329 1.783 -9.357 1.00 . A A . 53 ALA CB 1 1
3 2692 1 1 53 ALA H H -3.911 0.862 -7.105 1.00 . A A . 53 ALA H 1 1
3 2693 1 1 53 ALA HA H -4.414 -0.341 -9.695 1.00 . A A . 53 ALA HA 1 1
3 2694 1 1 53 ALA HB1 H -5.225 1.884 -8.764 1.00 . A A . 53 ALA HB1 1 1
3 2695 1 1 53 ALA HB2 H -3.592 2.499 -9.023 1.00 . A A . 53 ALA HB2 1 1
3 2696 1 1 53 ALA HB3 H -4.562 1.964 -10.397 1.00 . A A . 53 ALA HB3 1 1
3 2697 1 1 53 ALA N N -3.755 0.121 -7.729 1.00 . A A . 53 ALA N 1 1
3 2698 1 1 53 ALA O O -1.398 0.056 -9.041 1.00 . A A . 53 ALA O 1 1
3 2699 1 1 54 TYR C C -0.272 -0.992 -11.615 1.00 . A A . 54 TYR C 1 1
3 2700 1 1 54 TYR CA C -0.832 0.436 -11.654 1.00 . A A . 54 TYR CA 1 1
3 2701 1 1 54 TYR CB C 0.022 1.373 -10.798 1.00 . A A . 54 TYR CB 1 1
3 2702 1 1 54 TYR CD1 C -0.284 3.495 -12.122 1.00 . A A . 54 TYR CD1 1 1
3 2703 1 1 54 TYR CD2 C 1.924 2.500 -12.006 1.00 . A A . 54 TYR CD2 1 1
3 2704 1 1 54 TYR CE1 C 0.221 4.524 -12.926 1.00 . A A . 54 TYR CE1 1 1
3 2705 1 1 54 TYR CE2 C 2.429 3.529 -12.809 1.00 . A A . 54 TYR CE2 1 1
3 2706 1 1 54 TYR CG C 0.567 2.483 -11.663 1.00 . A A . 54 TYR CG 1 1
3 2707 1 1 54 TYR CZ C 1.578 4.541 -13.269 1.00 . A A . 54 TYR CZ 1 1
3 2708 1 1 54 TYR H H -2.973 0.680 -11.604 1.00 . A A . 54 TYR H 1 1
3 2709 1 1 54 TYR HA H -0.865 0.797 -12.670 1.00 . A A . 54 TYR HA 1 1
3 2710 1 1 54 TYR HB2 H -0.584 1.796 -10.012 1.00 . A A . 54 TYR HB2 1 1
3 2711 1 1 54 TYR HB3 H 0.843 0.821 -10.365 1.00 . A A . 54 TYR HB3 1 1
3 2712 1 1 54 TYR HD1 H -1.331 3.483 -11.856 1.00 . A A . 54 TYR HD1 1 1
3 2713 1 1 54 TYR HD2 H 2.579 1.719 -11.651 1.00 . A A . 54 TYR HD2 1 1
3 2714 1 1 54 TYR HE1 H -0.435 5.305 -13.280 1.00 . A A . 54 TYR HE1 1 1
3 2715 1 1 54 TYR HE2 H 3.475 3.542 -13.073 1.00 . A A . 54 TYR HE2 1 1
3 2716 1 1 54 TYR HH H 2.238 6.315 -13.503 1.00 . A A . 54 TYR HH 1 1
3 2717 1 1 54 TYR N N -2.193 0.488 -11.042 1.00 . A A . 54 TYR N 1 1
3 2718 1 1 54 TYR O O -0.282 -1.697 -12.603 1.00 . A A . 54 TYR O 1 1
3 2719 1 1 54 TYR OH O 2.077 5.554 -14.062 1.00 . A A . 54 TYR OH 1 1
3 2720 1 1 55 ALA C C 0.134 -3.570 -9.241 1.00 . A A . 55 ALA C 1 1
3 2721 1 1 55 ALA CA C 0.787 -2.800 -10.392 1.00 . A A . 55 ALA CA 1 1
3 2722 1 1 55 ALA CB C 2.279 -2.600 -10.118 1.00 . A A . 55 ALA CB 1 1
3 2723 1 1 55 ALA H H 0.229 -0.835 -9.698 1.00 . A A . 55 ALA H 1 1
3 2724 1 1 55 ALA HA H 0.652 -3.326 -11.324 1.00 . A A . 55 ALA HA 1 1
3 2725 1 1 55 ALA HB1 H 2.428 -1.664 -9.601 1.00 . A A . 55 ALA HB1 1 1
3 2726 1 1 55 ALA HB2 H 2.645 -3.411 -9.504 1.00 . A A . 55 ALA HB2 1 1
3 2727 1 1 55 ALA HB3 H 2.818 -2.585 -11.054 1.00 . A A . 55 ALA HB3 1 1
3 2728 1 1 55 ALA N N 0.223 -1.420 -10.484 1.00 . A A . 55 ALA N 1 1
3 2729 1 1 55 ALA O O -0.411 -2.979 -8.331 1.00 . A A . 55 ALA O 1 1
3 2730 1 1 56 PRO C C 0.475 -5.648 -6.990 1.00 . A A . 56 PRO C 1 1
3 2731 1 1 56 PRO CA C -0.364 -5.735 -8.266 1.00 . A A . 56 PRO CA 1 1
3 2732 1 1 56 PRO CB C -0.306 -7.134 -8.874 1.00 . A A . 56 PRO CB 1 1
3 2733 1 1 56 PRO CD C 0.864 -5.653 -10.382 1.00 . A A . 56 PRO CD 1 1
3 2734 1 1 56 PRO CG C 0.796 -7.074 -9.881 1.00 . A A . 56 PRO CG 1 1
3 2735 1 1 56 PRO HA H -1.387 -5.460 -8.070 1.00 . A A . 56 PRO HA 1 1
3 2736 1 1 56 PRO HB2 H -0.082 -7.865 -8.108 1.00 . A A . 56 PRO HB2 1 1
3 2737 1 1 56 PRO HB3 H -1.238 -7.373 -9.361 1.00 . A A . 56 PRO HB3 1 1
3 2738 1 1 56 PRO HD2 H 1.894 -5.347 -10.512 1.00 . A A . 56 PRO HD2 1 1
3 2739 1 1 56 PRO HD3 H 0.316 -5.549 -11.305 1.00 . A A . 56 PRO HD3 1 1
3 2740 1 1 56 PRO HG2 H 1.732 -7.350 -9.417 1.00 . A A . 56 PRO HG2 1 1
3 2741 1 1 56 PRO HG3 H 0.582 -7.739 -10.703 1.00 . A A . 56 PRO HG3 1 1
3 2742 1 1 56 PRO N N 0.220 -4.872 -9.319 1.00 . A A . 56 PRO N 1 1
3 2743 1 1 56 PRO O O 1.689 -5.711 -7.025 1.00 . A A . 56 PRO O 1 1
3 2744 1 1 57 LYS C C 1.561 -6.569 -4.431 1.00 . A A . 57 LYS C 1 1
3 2745 1 1 57 LYS CA C 0.592 -5.393 -4.584 1.00 . A A . 57 LYS CA 1 1
3 2746 1 1 57 LYS CB C -0.478 -5.435 -3.493 1.00 . A A . 57 LYS CB 1 1
3 2747 1 1 57 LYS CD C -2.536 -4.202 -2.795 1.00 . A A . 57 LYS CD 1 1
3 2748 1 1 57 LYS CE C -3.439 -4.832 -3.856 1.00 . A A . 57 LYS CE 1 1
3 2749 1 1 57 LYS CG C -1.119 -4.054 -3.354 1.00 . A A . 57 LYS CG 1 1
3 2750 1 1 57 LYS H H -1.141 -5.440 -5.860 1.00 . A A . 57 LYS H 1 1
3 2751 1 1 57 LYS HA H 1.125 -4.457 -4.536 1.00 . A A . 57 LYS HA 1 1
3 2752 1 1 57 LYS HB2 H -1.235 -6.160 -3.761 1.00 . A A . 57 LYS HB2 1 1
3 2753 1 1 57 LYS HB3 H -0.026 -5.717 -2.555 1.00 . A A . 57 LYS HB3 1 1
3 2754 1 1 57 LYS HD2 H -2.512 -4.834 -1.919 1.00 . A A . 57 LYS HD2 1 1
3 2755 1 1 57 LYS HD3 H -2.921 -3.230 -2.528 1.00 . A A . 57 LYS HD3 1 1
3 2756 1 1 57 LYS HE2 H -3.856 -4.067 -4.496 1.00 . A A . 57 LYS HE2 1 1
3 2757 1 1 57 LYS HE3 H -2.891 -5.556 -4.438 1.00 . A A . 57 LYS HE3 1 1
3 2758 1 1 57 LYS HG2 H -0.527 -3.449 -2.683 1.00 . A A . 57 LYS HG2 1 1
3 2759 1 1 57 LYS HG3 H -1.165 -3.578 -4.322 1.00 . A A . 57 LYS HG3 1 1
3 2760 1 1 57 LYS HZ1 H -4.094 -6.152 -2.386 1.00 . A A . 57 LYS HZ1 1 1
3 2761 1 1 57 LYS HZ2 H -5.097 -4.797 -2.598 1.00 . A A . 57 LYS HZ2 1 1
3 2762 1 1 57 LYS HZ3 H -5.118 -6.059 -3.735 1.00 . A A . 57 LYS HZ3 1 1
3 2763 1 1 57 LYS N N -0.163 -5.495 -5.864 1.00 . A A . 57 LYS N 1 1
3 2764 1 1 57 LYS NZ N -4.518 -5.512 -3.085 1.00 . A A . 57 LYS NZ 1 1
3 2765 1 1 57 LYS O O 2.546 -6.478 -3.732 1.00 . A A . 57 LYS O 1 1
3 2766 1 1 58 LYS C C 3.470 -8.645 -5.783 1.00 . A A . 58 LYS C 1 1
3 2767 1 1 58 LYS CA C 2.199 -8.850 -4.952 1.00 . A A . 58 LYS CA 1 1
3 2768 1 1 58 LYS CB C 1.382 -10.032 -5.489 1.00 . A A . 58 LYS CB 1 1
3 2769 1 1 58 LYS CD C 0.653 -11.265 -7.544 1.00 . A A . 58 LYS CD 1 1
3 2770 1 1 58 LYS CE C 1.604 -12.322 -8.115 1.00 . A A . 58 LYS CE 1 1
3 2771 1 1 58 LYS CG C 1.464 -10.077 -7.019 1.00 . A A . 58 LYS CG 1 1
3 2772 1 1 58 LYS H H 0.484 -7.727 -5.633 1.00 . A A . 58 LYS H 1 1
3 2773 1 1 58 LYS HA H 2.452 -9.021 -3.918 1.00 . A A . 58 LYS HA 1 1
3 2774 1 1 58 LYS HB2 H 1.773 -10.950 -5.081 1.00 . A A . 58 LYS HB2 1 1
3 2775 1 1 58 LYS HB3 H 0.352 -9.916 -5.192 1.00 . A A . 58 LYS HB3 1 1
3 2776 1 1 58 LYS HD2 H 0.080 -11.694 -6.736 1.00 . A A . 58 LYS HD2 1 1
3 2777 1 1 58 LYS HD3 H -0.015 -10.928 -8.323 1.00 . A A . 58 LYS HD3 1 1
3 2778 1 1 58 LYS HE2 H 1.086 -12.939 -8.837 1.00 . A A . 58 LYS HE2 1 1
3 2779 1 1 58 LYS HE3 H 2.462 -11.850 -8.569 1.00 . A A . 58 LYS HE3 1 1
3 2780 1 1 58 LYS HG2 H 1.066 -9.161 -7.428 1.00 . A A . 58 LYS HG2 1 1
3 2781 1 1 58 LYS HG3 H 2.495 -10.188 -7.321 1.00 . A A . 58 LYS HG3 1 1
3 2782 1 1 58 LYS HZ1 H 1.898 -12.585 -6.070 1.00 . A A . 58 LYS HZ1 1 1
3 2783 1 1 58 LYS HZ2 H 1.454 -14.000 -6.893 1.00 . A A . 58 LYS HZ2 1 1
3 2784 1 1 58 LYS HZ3 H 3.033 -13.392 -7.044 1.00 . A A . 58 LYS HZ3 1 1
3 2785 1 1 58 LYS N N 1.288 -7.670 -5.074 1.00 . A A . 58 LYS N 1 1
3 2786 1 1 58 LYS NZ N 2.030 -13.136 -6.942 1.00 . A A . 58 LYS NZ 1 1
3 2787 1 1 58 LYS O O 4.528 -9.142 -5.459 1.00 . A A . 58 LYS O 1 1
3 2788 1 1 59 GLU C C 5.467 -6.637 -7.082 1.00 . A A . 59 GLU C 1 1
3 2789 1 1 59 GLU CA C 4.572 -7.694 -7.712 1.00 . A A . 59 GLU CA 1 1
3 2790 1 1 59 GLU CB C 4.026 -7.213 -9.055 1.00 . A A . 59 GLU CB 1 1
3 2791 1 1 59 GLU CD C 5.376 -7.639 -11.114 1.00 . A A . 59 GLU CD 1 1
3 2792 1 1 59 GLU CG C 5.176 -6.701 -9.923 1.00 . A A . 59 GLU CG 1 1
3 2793 1 1 59 GLU H H 2.509 -7.531 -7.097 1.00 . A A . 59 GLU H 1 1
3 2794 1 1 59 GLU HA H 5.122 -8.613 -7.843 1.00 . A A . 59 GLU HA 1 1
3 2795 1 1 59 GLU HB2 H 3.533 -8.034 -9.558 1.00 . A A . 59 GLU HB2 1 1
3 2796 1 1 59 GLU HB3 H 3.317 -6.415 -8.891 1.00 . A A . 59 GLU HB3 1 1
3 2797 1 1 59 GLU HG2 H 4.942 -5.709 -10.280 1.00 . A A . 59 GLU HG2 1 1
3 2798 1 1 59 GLU HG3 H 6.082 -6.668 -9.337 1.00 . A A . 59 GLU HG3 1 1
3 2799 1 1 59 GLU N N 3.371 -7.922 -6.856 1.00 . A A . 59 GLU N 1 1
3 2800 1 1 59 GLU O O 6.657 -6.827 -6.930 1.00 . A A . 59 GLU O 1 1
3 2801 1 1 59 GLU OE1 O 5.406 -8.840 -10.899 1.00 . A A . 59 GLU OE1 1 1
3 2802 1 1 59 GLU OE2 O 5.494 -7.142 -12.222 1.00 . A A . 59 GLU OE2 1 1
3 2803 1 1 60 LEU C C 6.427 -5.074 -4.832 1.00 . A A . 60 LEU C 1 1
3 2804 1 1 60 LEU CA C 5.744 -4.479 -6.068 1.00 . A A . 60 LEU CA 1 1
3 2805 1 1 60 LEU CB C 4.755 -3.349 -5.719 1.00 . A A . 60 LEU CB 1 1
3 2806 1 1 60 LEU CD1 C 6.303 -2.447 -3.943 1.00 . A A . 60 LEU CD1 1 1
3 2807 1 1 60 LEU CD2 C 3.897 -1.772 -3.995 1.00 . A A . 60 LEU CD2 1 1
3 2808 1 1 60 LEU CG C 4.873 -2.918 -4.249 1.00 . A A . 60 LEU CG 1 1
3 2809 1 1 60 LEU H H 3.947 -5.390 -6.819 1.00 . A A . 60 LEU H 1 1
3 2810 1 1 60 LEU HA H 6.481 -4.119 -6.770 1.00 . A A . 60 LEU HA 1 1
3 2811 1 1 60 LEU HB2 H 4.958 -2.498 -6.352 1.00 . A A . 60 LEU HB2 1 1
3 2812 1 1 60 LEU HB3 H 3.748 -3.693 -5.906 1.00 . A A . 60 LEU HB3 1 1
3 2813 1 1 60 LEU HD11 H 6.757 -2.067 -4.844 1.00 . A A . 60 LEU HD11 1 1
3 2814 1 1 60 LEU HD12 H 6.271 -1.665 -3.199 1.00 . A A . 60 LEU HD12 1 1
3 2815 1 1 60 LEU HD13 H 6.892 -3.277 -3.566 1.00 . A A . 60 LEU HD13 1 1
3 2816 1 1 60 LEU HD21 H 3.228 -1.675 -4.837 1.00 . A A . 60 LEU HD21 1 1
3 2817 1 1 60 LEU HD22 H 3.325 -1.978 -3.103 1.00 . A A . 60 LEU HD22 1 1
3 2818 1 1 60 LEU HD23 H 4.447 -0.856 -3.866 1.00 . A A . 60 LEU HD23 1 1
3 2819 1 1 60 LEU HG H 4.618 -3.746 -3.610 1.00 . A A . 60 LEU HG 1 1
3 2820 1 1 60 LEU N N 4.910 -5.528 -6.700 1.00 . A A . 60 LEU N 1 1
3 2821 1 1 60 LEU O O 7.638 -5.089 -4.728 1.00 . A A . 60 LEU O 1 1
3 2822 1 1 61 ILE C C 7.345 -7.130 -3.089 1.00 . A A . 61 ILE C 1 1
3 2823 1 1 61 ILE CA C 6.270 -6.148 -2.672 1.00 . A A . 61 ILE CA 1 1
3 2824 1 1 61 ILE CB C 5.129 -6.859 -1.973 1.00 . A A . 61 ILE CB 1 1
3 2825 1 1 61 ILE CD1 C 5.362 -9.162 -2.914 1.00 . A A . 61 ILE CD1 1 1
3 2826 1 1 61 ILE CG1 C 4.525 -7.876 -2.945 1.00 . A A . 61 ILE CG1 1 1
3 2827 1 1 61 ILE CG2 C 4.083 -5.820 -1.561 1.00 . A A . 61 ILE CG2 1 1
3 2828 1 1 61 ILE H H 4.687 -5.540 -3.995 1.00 . A A . 61 ILE H 1 1
3 2829 1 1 61 ILE HA H 6.679 -5.377 -2.038 1.00 . A A . 61 ILE HA 1 1
3 2830 1 1 61 ILE HB H 5.502 -7.368 -1.094 1.00 . A A . 61 ILE HB 1 1
3 2831 1 1 61 ILE HD11 H 6.151 -9.058 -2.186 1.00 . A A . 61 ILE HD11 1 1
3 2832 1 1 61 ILE HD12 H 4.734 -9.999 -2.648 1.00 . A A . 61 ILE HD12 1 1
3 2833 1 1 61 ILE HD13 H 5.798 -9.336 -3.885 1.00 . A A . 61 ILE HD13 1 1
3 2834 1 1 61 ILE HG12 H 3.508 -8.094 -2.659 1.00 . A A . 61 ILE HG12 1 1
3 2835 1 1 61 ILE HG13 H 4.536 -7.468 -3.944 1.00 . A A . 61 ILE HG13 1 1
3 2836 1 1 61 ILE HG21 H 4.225 -4.919 -2.143 1.00 . A A . 61 ILE HG21 1 1
3 2837 1 1 61 ILE HG22 H 3.094 -6.212 -1.734 1.00 . A A . 61 ILE HG22 1 1
3 2838 1 1 61 ILE HG23 H 4.202 -5.590 -0.512 1.00 . A A . 61 ILE HG23 1 1
3 2839 1 1 61 ILE N N 5.661 -5.559 -3.894 1.00 . A A . 61 ILE N 1 1
3 2840 1 1 61 ILE O O 8.315 -7.346 -2.389 1.00 . A A . 61 ILE O 1 1
3 2841 1 1 62 ASN C C 9.596 -7.950 -4.683 1.00 . A A . 62 ASN C 1 1
3 2842 1 1 62 ASN CA C 8.235 -8.645 -4.733 1.00 . A A . 62 ASN CA 1 1
3 2843 1 1 62 ASN CB C 7.843 -8.972 -6.175 1.00 . A A . 62 ASN CB 1 1
3 2844 1 1 62 ASN CG C 8.408 -10.340 -6.561 1.00 . A A . 62 ASN CG 1 1
3 2845 1 1 62 ASN H H 6.419 -7.499 -4.810 1.00 . A A . 62 ASN H 1 1
3 2846 1 1 62 ASN HA H 8.243 -9.540 -4.135 1.00 . A A . 62 ASN HA 1 1
3 2847 1 1 62 ASN HB2 H 6.765 -8.990 -6.259 1.00 . A A . 62 ASN HB2 1 1
3 2848 1 1 62 ASN HB3 H 8.242 -8.220 -6.837 1.00 . A A . 62 ASN HB3 1 1
3 2849 1 1 62 ASN HD21 H 7.297 -11.328 -5.243 1.00 . A A . 62 ASN HD21 1 1
3 2850 1 1 62 ASN HD22 H 8.332 -12.289 -6.184 1.00 . A A . 62 ASN HD22 1 1
3 2851 1 1 62 ASN N N 7.199 -7.704 -4.250 1.00 . A A . 62 ASN N 1 1
3 2852 1 1 62 ASN ND2 N 7.977 -11.407 -5.944 1.00 . A A . 62 ASN ND2 1 1
3 2853 1 1 62 ASN O O 10.626 -8.587 -4.783 1.00 . A A . 62 ASN O 1 1
3 2854 1 1 62 ASN OD1 O 9.251 -10.440 -7.430 1.00 . A A . 62 ASN OD1 1 1
3 2855 1 1 63 ILE C C 11.757 -6.563 -3.314 1.00 . A A . 63 ILE C 1 1
3 2856 1 1 63 ILE CA C 10.940 -5.953 -4.444 1.00 . A A . 63 ILE CA 1 1
3 2857 1 1 63 ILE CB C 10.615 -4.482 -4.169 1.00 . A A . 63 ILE CB 1 1
3 2858 1 1 63 ILE CD1 C 9.172 -2.778 -5.294 1.00 . A A . 63 ILE CD1 1 1
3 2859 1 1 63 ILE CG1 C 10.300 -3.789 -5.496 1.00 . A A . 63 ILE CG1 1 1
3 2860 1 1 63 ILE CG2 C 11.817 -3.794 -3.514 1.00 . A A . 63 ILE CG2 1 1
3 2861 1 1 63 ILE H H 8.780 -6.126 -4.417 1.00 . A A . 63 ILE H 1 1
3 2862 1 1 63 ILE HA H 11.465 -6.047 -5.369 1.00 . A A . 63 ILE HA 1 1
3 2863 1 1 63 ILE HB H 9.758 -4.418 -3.514 1.00 . A A . 63 ILE HB 1 1
3 2864 1 1 63 ILE HD11 H 8.918 -2.728 -4.245 1.00 . A A . 63 ILE HD11 1 1
3 2865 1 1 63 ILE HD12 H 9.496 -1.804 -5.632 1.00 . A A . 63 ILE HD12 1 1
3 2866 1 1 63 ILE HD13 H 8.307 -3.086 -5.861 1.00 . A A . 63 ILE HD13 1 1
3 2867 1 1 63 ILE HG12 H 11.182 -3.278 -5.854 1.00 . A A . 63 ILE HG12 1 1
3 2868 1 1 63 ILE HG13 H 9.993 -4.526 -6.223 1.00 . A A . 63 ILE HG13 1 1
3 2869 1 1 63 ILE HG21 H 12.683 -4.436 -3.585 1.00 . A A . 63 ILE HG21 1 1
3 2870 1 1 63 ILE HG22 H 12.018 -2.861 -4.018 1.00 . A A . 63 ILE HG22 1 1
3 2871 1 1 63 ILE HG23 H 11.597 -3.601 -2.474 1.00 . A A . 63 ILE HG23 1 1
3 2872 1 1 63 ILE N N 9.621 -6.645 -4.513 1.00 . A A . 63 ILE N 1 1
3 2873 1 1 63 ILE O O 12.528 -7.481 -3.507 1.00 . A A . 63 ILE O 1 1
3 2874 1 1 64 LYS C C 11.980 -8.120 -0.859 1.00 . A A . 64 LYS C 1 1
3 2875 1 1 64 LYS CA C 12.308 -6.632 -0.975 1.00 . A A . 64 LYS CA 1 1
3 2876 1 1 64 LYS CB C 11.789 -5.869 0.244 1.00 . A A . 64 LYS CB 1 1
3 2877 1 1 64 LYS CD C 13.664 -6.918 1.516 1.00 . A A . 64 LYS CD 1 1
3 2878 1 1 64 LYS CE C 14.427 -5.628 1.824 1.00 . A A . 64 LYS CE 1 1
3 2879 1 1 64 LYS CG C 12.162 -6.632 1.516 1.00 . A A . 64 LYS CG 1 1
3 2880 1 1 64 LYS H H 10.930 -5.345 -2.016 1.00 . A A . 64 LYS H 1 1
3 2881 1 1 64 LYS HA H 13.371 -6.481 -1.088 1.00 . A A . 64 LYS HA 1 1
3 2882 1 1 64 LYS HB2 H 12.234 -4.884 0.269 1.00 . A A . 64 LYS HB2 1 1
3 2883 1 1 64 LYS HB3 H 10.714 -5.779 0.183 1.00 . A A . 64 LYS HB3 1 1
3 2884 1 1 64 LYS HD2 H 13.891 -7.660 2.267 1.00 . A A . 64 LYS HD2 1 1
3 2885 1 1 64 LYS HD3 H 13.960 -7.286 0.545 1.00 . A A . 64 LYS HD3 1 1
3 2886 1 1 64 LYS HE2 H 14.962 -5.291 0.946 1.00 . A A . 64 LYS HE2 1 1
3 2887 1 1 64 LYS HE3 H 13.750 -4.863 2.171 1.00 . A A . 64 LYS HE3 1 1
3 2888 1 1 64 LYS HG2 H 11.906 -6.037 2.380 1.00 . A A . 64 LYS HG2 1 1
3 2889 1 1 64 LYS HG3 H 11.620 -7.566 1.549 1.00 . A A . 64 LYS HG3 1 1
3 2890 1 1 64 LYS HZ1 H 14.954 -6.722 3.515 1.00 . A A . 64 LYS HZ1 1 1
3 2891 1 1 64 LYS HZ2 H 16.259 -6.363 2.486 1.00 . A A . 64 LYS HZ2 1 1
3 2892 1 1 64 LYS HZ3 H 15.597 -5.153 3.478 1.00 . A A . 64 LYS HZ3 1 1
3 2893 1 1 64 LYS N N 11.570 -6.070 -2.136 1.00 . A A . 64 LYS N 1 1
3 2894 1 1 64 LYS NZ N 15.381 -5.994 2.907 1.00 . A A . 64 LYS NZ 1 1
3 2895 1 1 64 LYS O O 12.758 -8.907 -0.358 1.00 . A A . 64 LYS O 1 1
3 2896 1 1 65 GLY C C 9.248 -10.110 -0.310 1.00 . A A . 65 GLY C 1 1
3 2897 1 1 65 GLY CA C 10.425 -9.940 -1.271 1.00 . A A . 65 GLY CA 1 1
3 2898 1 1 65 GLY H H 10.220 -7.850 -1.738 1.00 . A A . 65 GLY H 1 1
3 2899 1 1 65 GLY HA2 H 10.137 -10.275 -2.258 1.00 . A A . 65 GLY HA2 1 1
3 2900 1 1 65 GLY HA3 H 11.259 -10.530 -0.921 1.00 . A A . 65 GLY HA3 1 1
3 2901 1 1 65 GLY N N 10.825 -8.507 -1.333 1.00 . A A . 65 GLY N 1 1
3 2902 1 1 65 GLY O O 9.089 -11.143 0.309 1.00 . A A . 65 GLY O 1 1
3 2903 1 1 66 ILE C C 6.021 -9.728 0.020 1.00 . A A . 66 ILE C 1 1
3 2904 1 1 66 ILE CA C 7.270 -9.227 0.761 1.00 . A A . 66 ILE CA 1 1
3 2905 1 1 66 ILE CB C 7.014 -7.818 1.312 1.00 . A A . 66 ILE CB 1 1
3 2906 1 1 66 ILE CD1 C 8.245 -5.767 0.553 1.00 . A A . 66 ILE CD1 1 1
3 2907 1 1 66 ILE CG1 C 8.314 -7.010 1.448 1.00 . A A . 66 ILE CG1 1 1
3 2908 1 1 66 ILE CG2 C 6.376 -7.962 2.685 1.00 . A A . 66 ILE CG2 1 1
3 2909 1 1 66 ILE H H 8.562 -8.276 -0.664 1.00 . A A . 66 ILE H 1 1
3 2910 1 1 66 ILE HA H 7.514 -9.895 1.571 1.00 . A A . 66 ILE HA 1 1
3 2911 1 1 66 ILE HB H 6.326 -7.299 0.654 1.00 . A A . 66 ILE HB 1 1
3 2912 1 1 66 ILE HD11 H 7.214 -5.552 0.314 1.00 . A A . 66 ILE HD11 1 1
3 2913 1 1 66 ILE HD12 H 8.677 -4.922 1.073 1.00 . A A . 66 ILE HD12 1 1
3 2914 1 1 66 ILE HD13 H 8.796 -5.947 -0.359 1.00 . A A . 66 ILE HD13 1 1
3 2915 1 1 66 ILE HG12 H 8.431 -6.699 2.476 1.00 . A A . 66 ILE HG12 1 1
3 2916 1 1 66 ILE HG13 H 9.156 -7.616 1.161 1.00 . A A . 66 ILE HG13 1 1
3 2917 1 1 66 ILE HG21 H 6.432 -8.994 2.994 1.00 . A A . 66 ILE HG21 1 1
3 2918 1 1 66 ILE HG22 H 6.898 -7.344 3.395 1.00 . A A . 66 ILE HG22 1 1
3 2919 1 1 66 ILE HG23 H 5.345 -7.658 2.626 1.00 . A A . 66 ILE HG23 1 1
3 2920 1 1 66 ILE N N 8.422 -9.106 -0.170 1.00 . A A . 66 ILE N 1 1
3 2921 1 1 66 ILE O O 6.082 -10.622 -0.799 1.00 . A A . 66 ILE O 1 1
3 2922 1 1 67 SER C C 2.508 -8.740 0.385 1.00 . A A . 67 SER C 1 1
3 2923 1 1 67 SER CA C 3.605 -9.533 -0.315 1.00 . A A . 67 SER CA 1 1
3 2924 1 1 67 SER CB C 3.454 -11.029 -0.046 1.00 . A A . 67 SER CB 1 1
3 2925 1 1 67 SER H H 4.881 -8.432 0.988 1.00 . A A . 67 SER H 1 1
3 2926 1 1 67 SER HA H 3.613 -9.332 -1.374 1.00 . A A . 67 SER HA 1 1
3 2927 1 1 67 SER HB2 H 2.505 -11.370 -0.425 1.00 . A A . 67 SER HB2 1 1
3 2928 1 1 67 SER HB3 H 4.249 -11.568 -0.543 1.00 . A A . 67 SER HB3 1 1
3 2929 1 1 67 SER HG H 4.432 -11.349 1.605 1.00 . A A . 67 SER HG 1 1
3 2930 1 1 67 SER N N 4.891 -9.143 0.322 1.00 . A A . 67 SER N 1 1
3 2931 1 1 67 SER O O 2.668 -7.565 0.666 1.00 . A A . 67 SER O 1 1
3 2932 1 1 67 SER OG O 3.510 -11.261 1.356 1.00 . A A . 67 SER OG 1 1
3 2933 1 1 68 GLU C C 0.957 -8.105 2.765 1.00 . A A . 68 GLU C 1 1
3 2934 1 1 68 GLU CA C 0.364 -8.611 1.446 1.00 . A A . 68 GLU CA 1 1
3 2935 1 1 68 GLU CB C -0.752 -9.626 1.702 1.00 . A A . 68 GLU CB 1 1
3 2936 1 1 68 GLU CD C -1.363 -11.275 -0.072 1.00 . A A . 68 GLU CD 1 1
3 2937 1 1 68 GLU CG C -1.554 -9.838 0.417 1.00 . A A . 68 GLU CG 1 1
3 2938 1 1 68 GLU H H 1.304 -10.312 0.522 1.00 . A A . 68 GLU H 1 1
3 2939 1 1 68 GLU HA H -0.003 -7.789 0.850 1.00 . A A . 68 GLU HA 1 1
3 2940 1 1 68 GLU HB2 H -0.319 -10.564 2.017 1.00 . A A . 68 GLU HB2 1 1
3 2941 1 1 68 GLU HB3 H -1.406 -9.254 2.475 1.00 . A A . 68 GLU HB3 1 1
3 2942 1 1 68 GLU HG2 H -2.602 -9.660 0.613 1.00 . A A . 68 GLU HG2 1 1
3 2943 1 1 68 GLU HG3 H -1.207 -9.154 -0.342 1.00 . A A . 68 GLU HG3 1 1
3 2944 1 1 68 GLU N N 1.417 -9.359 0.717 1.00 . A A . 68 GLU N 1 1
3 2945 1 1 68 GLU O O 0.412 -7.236 3.417 1.00 . A A . 68 GLU O 1 1
3 2946 1 1 68 GLU OE1 O -0.309 -11.833 0.187 1.00 . A A . 68 GLU OE1 1 1
3 2947 1 1 68 GLU OE2 O -2.274 -11.793 -0.696 1.00 . A A . 68 GLU OE2 1 1
3 2948 1 1 69 ALA C C 2.675 -6.718 4.604 1.00 . A A . 69 ALA C 1 1
3 2949 1 1 69 ALA CA C 2.728 -8.235 4.437 1.00 . A A . 69 ALA CA 1 1
3 2950 1 1 69 ALA CB C 4.176 -8.708 4.324 1.00 . A A . 69 ALA CB 1 1
3 2951 1 1 69 ALA H H 2.494 -9.361 2.619 1.00 . A A . 69 ALA H 1 1
3 2952 1 1 69 ALA HA H 2.263 -8.717 5.263 1.00 . A A . 69 ALA HA 1 1
3 2953 1 1 69 ALA HB1 H 4.358 -9.081 3.326 1.00 . A A . 69 ALA HB1 1 1
3 2954 1 1 69 ALA HB2 H 4.841 -7.881 4.525 1.00 . A A . 69 ALA HB2 1 1
3 2955 1 1 69 ALA HB3 H 4.356 -9.496 5.040 1.00 . A A . 69 ALA HB3 1 1
3 2956 1 1 69 ALA N N 2.080 -8.658 3.161 1.00 . A A . 69 ALA N 1 1
3 2957 1 1 69 ALA O O 1.858 -6.191 5.333 1.00 . A A . 69 ALA O 1 1
3 2958 1 1 70 LYS C C 2.439 -3.960 3.138 1.00 . A A . 70 LYS C 1 1
3 2959 1 1 70 LYS CA C 3.527 -4.525 4.048 1.00 . A A . 70 LYS CA 1 1
3 2960 1 1 70 LYS CB C 4.918 -4.020 3.598 1.00 . A A . 70 LYS CB 1 1
3 2961 1 1 70 LYS CD C 7.354 -4.572 3.898 1.00 . A A . 70 LYS CD 1 1
3 2962 1 1 70 LYS CE C 8.081 -5.451 4.920 1.00 . A A . 70 LYS CE 1 1
3 2963 1 1 70 LYS CG C 5.960 -5.146 3.638 1.00 . A A . 70 LYS CG 1 1
3 2964 1 1 70 LYS H H 4.179 -6.452 3.347 1.00 . A A . 70 LYS H 1 1
3 2965 1 1 70 LYS HA H 3.344 -4.236 5.072 1.00 . A A . 70 LYS HA 1 1
3 2966 1 1 70 LYS HB2 H 4.846 -3.638 2.590 1.00 . A A . 70 LYS HB2 1 1
3 2967 1 1 70 LYS HB3 H 5.233 -3.221 4.255 1.00 . A A . 70 LYS HB3 1 1
3 2968 1 1 70 LYS HD2 H 7.912 -4.556 2.973 1.00 . A A . 70 LYS HD2 1 1
3 2969 1 1 70 LYS HD3 H 7.265 -3.569 4.281 1.00 . A A . 70 LYS HD3 1 1
3 2970 1 1 70 LYS HE2 H 7.773 -5.193 5.924 1.00 . A A . 70 LYS HE2 1 1
3 2971 1 1 70 LYS HE3 H 7.886 -6.494 4.726 1.00 . A A . 70 LYS HE3 1 1
3 2972 1 1 70 LYS HG2 H 5.705 -5.840 4.427 1.00 . A A . 70 LYS HG2 1 1
3 2973 1 1 70 LYS HG3 H 5.958 -5.662 2.692 1.00 . A A . 70 LYS HG3 1 1
3 2974 1 1 70 LYS HZ1 H 9.720 -5.012 3.714 1.00 . A A . 70 LYS HZ1 1 1
3 2975 1 1 70 LYS HZ2 H 9.784 -4.300 5.251 1.00 . A A . 70 LYS HZ2 1 1
3 2976 1 1 70 LYS HZ3 H 10.094 -5.960 5.073 1.00 . A A . 70 LYS HZ3 1 1
3 2977 1 1 70 LYS N N 3.535 -6.010 3.929 1.00 . A A . 70 LYS N 1 1
3 2978 1 1 70 LYS NZ N 9.528 -5.159 4.725 1.00 . A A . 70 LYS NZ 1 1
3 2979 1 1 70 LYS O O 1.713 -3.059 3.510 1.00 . A A . 70 LYS O 1 1
3 2980 1 1 71 ALA C C -0.104 -3.973 1.680 1.00 . A A . 71 ALA C 1 1
3 2981 1 1 71 ALA CA C 1.277 -3.940 1.015 1.00 . A A . 71 ALA CA 1 1
3 2982 1 1 71 ALA CB C 1.306 -4.865 -0.200 1.00 . A A . 71 ALA CB 1 1
3 2983 1 1 71 ALA H H 2.923 -5.199 1.652 1.00 . A A . 71 ALA H 1 1
3 2984 1 1 71 ALA HA H 1.522 -2.934 0.715 1.00 . A A . 71 ALA HA 1 1
3 2985 1 1 71 ALA HB1 H 1.929 -5.720 0.012 1.00 . A A . 71 ALA HB1 1 1
3 2986 1 1 71 ALA HB2 H 0.302 -5.198 -0.422 1.00 . A A . 71 ALA HB2 1 1
3 2987 1 1 71 ALA HB3 H 1.702 -4.330 -1.050 1.00 . A A . 71 ALA HB3 1 1
3 2988 1 1 71 ALA N N 2.321 -4.472 1.942 1.00 . A A . 71 ALA N 1 1
3 2989 1 1 71 ALA O O -0.711 -2.948 1.933 1.00 . A A . 71 ALA O 1 1
3 2990 1 1 72 ASP C C -1.986 -4.397 3.879 1.00 . A A . 72 ASP C 1 1
3 2991 1 1 72 ASP CA C -1.955 -5.229 2.595 1.00 . A A . 72 ASP CA 1 1
3 2992 1 1 72 ASP CB C -2.157 -6.711 2.905 1.00 . A A . 72 ASP CB 1 1
3 2993 1 1 72 ASP CG C -3.558 -7.135 2.461 1.00 . A A . 72 ASP CG 1 1
3 2994 1 1 72 ASP H H -0.113 -5.957 1.741 1.00 . A A . 72 ASP H 1 1
3 2995 1 1 72 ASP HA H -2.716 -4.888 1.911 1.00 . A A . 72 ASP HA 1 1
3 2996 1 1 72 ASP HB2 H -1.418 -7.294 2.375 1.00 . A A . 72 ASP HB2 1 1
3 2997 1 1 72 ASP HB3 H -2.053 -6.875 3.967 1.00 . A A . 72 ASP HB3 1 1
3 2998 1 1 72 ASP N N -0.612 -5.140 1.957 1.00 . A A . 72 ASP N 1 1
3 2999 1 1 72 ASP O O -2.915 -3.652 4.124 1.00 . A A . 72 ASP O 1 1
3 3000 1 1 72 ASP OD1 O -4.379 -6.258 2.243 1.00 . A A . 72 ASP OD1 1 1
3 3001 1 1 72 ASP OD2 O -3.787 -8.328 2.346 1.00 . A A . 72 ASP OD2 1 1
3 3002 1 1 73 LYS C C -1.352 -2.268 5.673 1.00 . A A . 73 LYS C 1 1
3 3003 1 1 73 LYS CA C -0.961 -3.719 5.962 1.00 . A A . 73 LYS CA 1 1
3 3004 1 1 73 LYS CB C 0.484 -3.799 6.461 1.00 . A A . 73 LYS CB 1 1
3 3005 1 1 73 LYS CD C 0.100 -3.838 8.930 1.00 . A A . 73 LYS CD 1 1
3 3006 1 1 73 LYS CE C -0.611 -2.927 9.932 1.00 . A A . 73 LYS CE 1 1
3 3007 1 1 73 LYS CG C 0.622 -3.002 7.760 1.00 . A A . 73 LYS CG 1 1
3 3008 1 1 73 LYS H H -0.237 -5.114 4.486 1.00 . A A . 73 LYS H 1 1
3 3009 1 1 73 LYS HA H -1.627 -4.152 6.690 1.00 . A A . 73 LYS HA 1 1
3 3010 1 1 73 LYS HB2 H 0.742 -4.832 6.643 1.00 . A A . 73 LYS HB2 1 1
3 3011 1 1 73 LYS HB3 H 1.146 -3.388 5.714 1.00 . A A . 73 LYS HB3 1 1
3 3012 1 1 73 LYS HD2 H -0.595 -4.580 8.559 1.00 . A A . 73 LYS HD2 1 1
3 3013 1 1 73 LYS HD3 H 0.927 -4.331 9.416 1.00 . A A . 73 LYS HD3 1 1
3 3014 1 1 73 LYS HE2 H -0.438 -3.275 10.942 1.00 . A A . 73 LYS HE2 1 1
3 3015 1 1 73 LYS HE3 H -0.274 -1.909 9.821 1.00 . A A . 73 LYS HE3 1 1
3 3016 1 1 73 LYS HG2 H 1.663 -2.762 7.924 1.00 . A A . 73 LYS HG2 1 1
3 3017 1 1 73 LYS HG3 H 0.049 -2.090 7.687 1.00 . A A . 73 LYS HG3 1 1
3 3018 1 1 73 LYS HZ1 H -2.323 -4.029 9.500 1.00 . A A . 73 LYS HZ1 1 1
3 3019 1 1 73 LYS HZ2 H -2.624 -2.583 10.333 1.00 . A A . 73 LYS HZ2 1 1
3 3020 1 1 73 LYS HZ3 H -2.230 -2.544 8.682 1.00 . A A . 73 LYS HZ3 1 1
3 3021 1 1 73 LYS N N -0.979 -4.511 4.700 1.00 . A A . 73 LYS N 1 1
3 3022 1 1 73 LYS NZ N -2.055 -3.028 9.586 1.00 . A A . 73 LYS NZ 1 1
3 3023 1 1 73 LYS O O -1.933 -1.592 6.502 1.00 . A A . 73 LYS O 1 1
3 3024 1 1 74 ILE C C -2.917 -0.274 3.935 1.00 . A A . 74 ILE C 1 1
3 3025 1 1 74 ILE CA C -1.410 -0.381 4.163 1.00 . A A . 74 ILE CA 1 1
3 3026 1 1 74 ILE CB C -0.649 -0.064 2.878 1.00 . A A . 74 ILE CB 1 1
3 3027 1 1 74 ILE CD1 C 1.574 0.596 1.950 1.00 . A A . 74 ILE CD1 1 1
3 3028 1 1 74 ILE CG1 C 0.834 0.120 3.200 1.00 . A A . 74 ILE CG1 1 1
3 3029 1 1 74 ILE CG2 C -1.203 1.223 2.266 1.00 . A A . 74 ILE CG2 1 1
3 3030 1 1 74 ILE H H -0.586 -2.348 3.841 1.00 . A A . 74 ILE H 1 1
3 3031 1 1 74 ILE HA H -1.100 0.286 4.951 1.00 . A A . 74 ILE HA 1 1
3 3032 1 1 74 ILE HB H -0.771 -0.876 2.177 1.00 . A A . 74 ILE HB 1 1
3 3033 1 1 74 ILE HD11 H 0.928 1.232 1.364 1.00 . A A . 74 ILE HD11 1 1
3 3034 1 1 74 ILE HD12 H 2.454 1.150 2.241 1.00 . A A . 74 ILE HD12 1 1
3 3035 1 1 74 ILE HD13 H 1.868 -0.259 1.359 1.00 . A A . 74 ILE HD13 1 1
3 3036 1 1 74 ILE HG12 H 0.944 0.854 3.986 1.00 . A A . 74 ILE HG12 1 1
3 3037 1 1 74 ILE HG13 H 1.250 -0.821 3.526 1.00 . A A . 74 ILE HG13 1 1
3 3038 1 1 74 ILE HG21 H -1.263 1.987 3.027 1.00 . A A . 74 ILE HG21 1 1
3 3039 1 1 74 ILE HG22 H -0.546 1.554 1.475 1.00 . A A . 74 ILE HG22 1 1
3 3040 1 1 74 ILE HG23 H -2.187 1.037 1.862 1.00 . A A . 74 ILE HG23 1 1
3 3041 1 1 74 ILE N N -1.048 -1.785 4.501 1.00 . A A . 74 ILE N 1 1
3 3042 1 1 74 ILE O O -3.590 0.539 4.535 1.00 . A A . 74 ILE O 1 1
3 3043 1 1 75 LEU C C -5.691 -1.169 4.131 1.00 . A A . 75 LEU C 1 1
3 3044 1 1 75 LEU CA C -4.921 -1.035 2.814 1.00 . A A . 75 LEU CA 1 1
3 3045 1 1 75 LEU CB C -5.209 -2.223 1.897 1.00 . A A . 75 LEU CB 1 1
3 3046 1 1 75 LEU CD1 C -3.688 -2.038 -0.074 1.00 . A A . 75 LEU CD1 1 1
3 3047 1 1 75 LEU CD2 C -6.112 -2.554 -0.405 1.00 . A A . 75 LEU CD2 1 1
3 3048 1 1 75 LEU CG C -5.104 -1.774 0.440 1.00 . A A . 75 LEU CG 1 1
3 3049 1 1 75 LEU H H -2.893 -1.746 2.599 1.00 . A A . 75 LEU H 1 1
3 3050 1 1 75 LEU HA H -5.182 -0.113 2.317 1.00 . A A . 75 LEU HA 1 1
3 3051 1 1 75 LEU HB2 H -4.489 -3.005 2.089 1.00 . A A . 75 LEU HB2 1 1
3 3052 1 1 75 LEU HB3 H -6.204 -2.593 2.087 1.00 . A A . 75 LEU HB3 1 1
3 3053 1 1 75 LEU HD11 H -2.976 -1.524 0.555 1.00 . A A . 75 LEU HD11 1 1
3 3054 1 1 75 LEU HD12 H -3.489 -3.099 -0.052 1.00 . A A . 75 LEU HD12 1 1
3 3055 1 1 75 LEU HD13 H -3.600 -1.676 -1.087 1.00 . A A . 75 LEU HD13 1 1
3 3056 1 1 75 LEU HD21 H -7.104 -2.411 -0.004 1.00 . A A . 75 LEU HD21 1 1
3 3057 1 1 75 LEU HD22 H -6.081 -2.196 -1.423 1.00 . A A . 75 LEU HD22 1 1
3 3058 1 1 75 LEU HD23 H -5.863 -3.605 -0.383 1.00 . A A . 75 LEU HD23 1 1
3 3059 1 1 75 LEU HG H -5.318 -0.716 0.375 1.00 . A A . 75 LEU HG 1 1
3 3060 1 1 75 LEU N N -3.453 -1.092 3.073 1.00 . A A . 75 LEU N 1 1
3 3061 1 1 75 LEU O O -6.851 -0.816 4.225 1.00 . A A . 75 LEU O 1 1
3 3062 1 1 76 ALA C C -5.903 -0.457 7.127 1.00 . A A . 76 ALA C 1 1
3 3063 1 1 76 ALA CA C -5.741 -1.824 6.462 1.00 . A A . 76 ALA CA 1 1
3 3064 1 1 76 ALA CB C -4.819 -2.718 7.294 1.00 . A A . 76 ALA CB 1 1
3 3065 1 1 76 ALA H H -4.116 -1.948 5.054 1.00 . A A . 76 ALA H 1 1
3 3066 1 1 76 ALA HA H -6.700 -2.301 6.335 1.00 . A A . 76 ALA HA 1 1
3 3067 1 1 76 ALA HB1 H -4.400 -3.488 6.665 1.00 . A A . 76 ALA HB1 1 1
3 3068 1 1 76 ALA HB2 H -4.023 -2.120 7.711 1.00 . A A . 76 ALA HB2 1 1
3 3069 1 1 76 ALA HB3 H -5.384 -3.172 8.094 1.00 . A A . 76 ALA HB3 1 1
3 3070 1 1 76 ALA N N -5.052 -1.673 5.150 1.00 . A A . 76 ALA N 1 1
3 3071 1 1 76 ALA O O -7.002 -0.008 7.389 1.00 . A A . 76 ALA O 1 1
3 3072 1 1 77 GLU C C -5.658 2.529 7.139 1.00 . A A . 77 GLU C 1 1
3 3073 1 1 77 GLU CA C -4.904 1.551 8.048 1.00 . A A . 77 GLU CA 1 1
3 3074 1 1 77 GLU CB C -3.454 2.001 8.230 1.00 . A A . 77 GLU CB 1 1
3 3075 1 1 77 GLU CD C -2.990 2.271 10.669 1.00 . A A . 77 GLU CD 1 1
3 3076 1 1 77 GLU CG C -2.859 1.330 9.469 1.00 . A A . 77 GLU CG 1 1
3 3077 1 1 77 GLU H H -3.936 -0.172 7.179 1.00 . A A . 77 GLU H 1 1
3 3078 1 1 77 GLU HA H -5.391 1.475 9.007 1.00 . A A . 77 GLU HA 1 1
3 3079 1 1 77 GLU HB2 H -2.877 1.723 7.359 1.00 . A A . 77 GLU HB2 1 1
3 3080 1 1 77 GLU HB3 H -3.422 3.073 8.354 1.00 . A A . 77 GLU HB3 1 1
3 3081 1 1 77 GLU HG2 H -3.390 0.411 9.671 1.00 . A A . 77 GLU HG2 1 1
3 3082 1 1 77 GLU HG3 H -1.815 1.114 9.297 1.00 . A A . 77 GLU HG3 1 1
3 3083 1 1 77 GLU N N -4.813 0.210 7.400 1.00 . A A . 77 GLU N 1 1
3 3084 1 1 77 GLU O O -6.487 3.298 7.587 1.00 . A A . 77 GLU O 1 1
3 3085 1 1 77 GLU OE1 O -4.061 2.310 11.252 1.00 . A A . 77 GLU OE1 1 1
3 3086 1 1 77 GLU OE2 O -2.017 2.936 10.985 1.00 . A A . 77 GLU OE2 1 1
3 3087 1 1 78 ALA C C -7.576 3.187 4.942 1.00 . A A . 78 ALA C 1 1
3 3088 1 1 78 ALA CA C -6.065 3.438 4.927 1.00 . A A . 78 ALA CA 1 1
3 3089 1 1 78 ALA CB C -5.482 3.114 3.552 1.00 . A A . 78 ALA CB 1 1
3 3090 1 1 78 ALA H H -4.700 1.882 5.525 1.00 . A A . 78 ALA H 1 1
3 3091 1 1 78 ALA HA H -5.851 4.463 5.186 1.00 . A A . 78 ALA HA 1 1
3 3092 1 1 78 ALA HB1 H -5.100 2.104 3.552 1.00 . A A . 78 ALA HB1 1 1
3 3093 1 1 78 ALA HB2 H -6.254 3.207 2.802 1.00 . A A . 78 ALA HB2 1 1
3 3094 1 1 78 ALA HB3 H -4.680 3.803 3.330 1.00 . A A . 78 ALA HB3 1 1
3 3095 1 1 78 ALA N N -5.373 2.507 5.866 1.00 . A A . 78 ALA N 1 1
3 3096 1 1 78 ALA O O -8.365 4.099 5.092 1.00 . A A . 78 ALA O 1 1
3 3097 1 1 79 ALA C C -10.081 2.091 6.099 1.00 . A A . 79 ALA C 1 1
3 3098 1 1 79 ALA CA C -9.443 1.648 4.782 1.00 . A A . 79 ALA CA 1 1
3 3099 1 1 79 ALA CB C -9.524 0.129 4.635 1.00 . A A . 79 ALA CB 1 1
3 3100 1 1 79 ALA H H -7.332 1.238 4.659 1.00 . A A . 79 ALA H 1 1
3 3101 1 1 79 ALA HA H -9.931 2.126 3.947 1.00 . A A . 79 ALA HA 1 1
3 3102 1 1 79 ALA HB1 H -8.926 -0.184 3.792 1.00 . A A . 79 ALA HB1 1 1
3 3103 1 1 79 ALA HB2 H -9.152 -0.339 5.534 1.00 . A A . 79 ALA HB2 1 1
3 3104 1 1 79 ALA HB3 H -10.552 -0.163 4.475 1.00 . A A . 79 ALA HB3 1 1
3 3105 1 1 79 ALA N N -7.984 1.958 4.782 1.00 . A A . 79 ALA N 1 1
3 3106 1 1 79 ALA O O -11.277 2.291 6.186 1.00 . A A . 79 ALA O 1 1
3 3107 1 1 80 LYS C C -9.279 4.031 8.849 1.00 . A A . 80 LYS C 1 1
3 3108 1 1 80 LYS CA C -9.863 2.677 8.435 1.00 . A A . 80 LYS CA 1 1
3 3109 1 1 80 LYS CB C -9.447 1.583 9.423 1.00 . A A . 80 LYS CB 1 1
3 3110 1 1 80 LYS CD C -11.045 -0.040 10.458 1.00 . A A . 80 LYS CD 1 1
3 3111 1 1 80 LYS CE C -12.368 0.733 10.502 1.00 . A A . 80 LYS CE 1 1
3 3112 1 1 80 LYS CG C -10.286 0.326 9.179 1.00 . A A . 80 LYS CG 1 1
3 3113 1 1 80 LYS H H -8.334 2.080 7.039 1.00 . A A . 80 LYS H 1 1
3 3114 1 1 80 LYS HA H -10.938 2.731 8.380 1.00 . A A . 80 LYS HA 1 1
3 3115 1 1 80 LYS HB2 H -8.400 1.351 9.284 1.00 . A A . 80 LYS HB2 1 1
3 3116 1 1 80 LYS HB3 H -9.608 1.931 10.433 1.00 . A A . 80 LYS HB3 1 1
3 3117 1 1 80 LYS HD2 H -11.239 -1.102 10.468 1.00 . A A . 80 LYS HD2 1 1
3 3118 1 1 80 LYS HD3 H -10.447 0.224 11.318 1.00 . A A . 80 LYS HD3 1 1
3 3119 1 1 80 LYS HE2 H -12.399 1.367 11.376 1.00 . A A . 80 LYS HE2 1 1
3 3120 1 1 80 LYS HE3 H -12.486 1.322 9.605 1.00 . A A . 80 LYS HE3 1 1
3 3121 1 1 80 LYS HG2 H -10.993 0.514 8.383 1.00 . A A . 80 LYS HG2 1 1
3 3122 1 1 80 LYS HG3 H -9.639 -0.491 8.901 1.00 . A A . 80 LYS HG3 1 1
3 3123 1 1 80 LYS HZ1 H -13.046 -1.236 10.335 1.00 . A A . 80 LYS HZ1 1 1
3 3124 1 1 80 LYS HZ2 H -13.830 -0.330 11.538 1.00 . A A . 80 LYS HZ2 1 1
3 3125 1 1 80 LYS HZ3 H -14.194 -0.070 9.899 1.00 . A A . 80 LYS HZ3 1 1
3 3126 1 1 80 LYS N N -9.295 2.247 7.127 1.00 . A A . 80 LYS N 1 1
3 3127 1 1 80 LYS NZ N -13.439 -0.305 10.574 1.00 . A A . 80 LYS NZ 1 1
3 3128 1 1 80 LYS O O -9.331 4.412 10.001 1.00 . A A . 80 LYS O 1 1
3 3129 1 1 81 LEU C C -8.278 7.104 7.129 1.00 . A A . 81 LEU C 1 1
3 3130 1 1 81 LEU CA C -8.132 6.090 8.277 1.00 . A A . 81 LEU CA 1 1
3 3131 1 1 81 LEU CB C -6.657 5.804 8.546 1.00 . A A . 81 LEU CB 1 1
3 3132 1 1 81 LEU CD1 C -5.907 6.316 10.874 1.00 . A A . 81 LEU CD1 1 1
3 3133 1 1 81 LEU CD2 C -4.738 7.361 8.926 1.00 . A A . 81 LEU CD2 1 1
3 3134 1 1 81 LEU CG C -6.091 6.887 9.466 1.00 . A A . 81 LEU CG 1 1
3 3135 1 1 81 LEU H H -8.679 4.437 6.998 1.00 . A A . 81 LEU H 1 1
3 3136 1 1 81 LEU HA H -8.596 6.473 9.172 1.00 . A A . 81 LEU HA 1 1
3 3137 1 1 81 LEU HB2 H -6.559 4.838 9.020 1.00 . A A . 81 LEU HB2 1 1
3 3138 1 1 81 LEU HB3 H -6.114 5.807 7.613 1.00 . A A . 81 LEU HB3 1 1
3 3139 1 1 81 LEU HD11 H -5.434 5.347 10.810 1.00 . A A . 81 LEU HD11 1 1
3 3140 1 1 81 LEU HD12 H -5.288 6.983 11.455 1.00 . A A . 81 LEU HD12 1 1
3 3141 1 1 81 LEU HD13 H -6.872 6.215 11.349 1.00 . A A . 81 LEU HD13 1 1
3 3142 1 1 81 LEU HD21 H -4.106 6.506 8.737 1.00 . A A . 81 LEU HD21 1 1
3 3143 1 1 81 LEU HD22 H -4.890 7.906 8.005 1.00 . A A . 81 LEU HD22 1 1
3 3144 1 1 81 LEU HD23 H -4.265 8.005 9.652 1.00 . A A . 81 LEU HD23 1 1
3 3145 1 1 81 LEU HG H -6.777 7.721 9.504 1.00 . A A . 81 LEU HG 1 1
3 3146 1 1 81 LEU N N -8.719 4.763 7.920 1.00 . A A . 81 LEU N 1 1
3 3147 1 1 81 LEU O O -8.298 8.299 7.351 1.00 . A A . 81 LEU O 1 1
3 3148 1 1 82 VAL C C -9.957 8.108 4.622 1.00 . A A . 82 VAL C 1 1
3 3149 1 1 82 VAL CA C -8.507 7.593 4.762 1.00 . A A . 82 VAL CA 1 1
3 3150 1 1 82 VAL CB C -8.048 6.780 3.533 1.00 . A A . 82 VAL CB 1 1
3 3151 1 1 82 VAL CG1 C -9.196 6.568 2.534 1.00 . A A . 82 VAL CG1 1 1
3 3152 1 1 82 VAL CG2 C -6.910 7.529 2.835 1.00 . A A . 82 VAL CG2 1 1
3 3153 1 1 82 VAL H H -8.347 5.684 5.742 1.00 . A A . 82 VAL H 1 1
3 3154 1 1 82 VAL HA H -7.841 8.430 4.904 1.00 . A A . 82 VAL HA 1 1
3 3155 1 1 82 VAL HB H -7.686 5.818 3.862 1.00 . A A . 82 VAL HB 1 1
3 3156 1 1 82 VAL HG11 H -9.689 7.510 2.346 1.00 . A A . 82 VAL HG11 1 1
3 3157 1 1 82 VAL HG12 H -8.798 6.178 1.609 1.00 . A A . 82 VAL HG12 1 1
3 3158 1 1 82 VAL HG13 H -9.905 5.865 2.945 1.00 . A A . 82 VAL HG13 1 1
3 3159 1 1 82 VAL HG21 H -6.190 7.855 3.571 1.00 . A A . 82 VAL HG21 1 1
3 3160 1 1 82 VAL HG22 H -6.427 6.872 2.126 1.00 . A A . 82 VAL HG22 1 1
3 3161 1 1 82 VAL HG23 H -7.308 8.389 2.316 1.00 . A A . 82 VAL HG23 1 1
3 3162 1 1 82 VAL N N -8.371 6.647 5.909 1.00 . A A . 82 VAL N 1 1
3 3163 1 1 82 VAL O O -10.162 9.243 4.238 1.00 . A A . 82 VAL O 1 1
3 3164 1 1 83 PRO C C -12.730 8.574 6.010 1.00 . A A . 83 PRO C 1 1
3 3165 1 1 83 PRO CA C -12.337 7.696 4.818 1.00 . A A . 83 PRO CA 1 1
3 3166 1 1 83 PRO CB C -13.111 6.383 4.827 1.00 . A A . 83 PRO CB 1 1
3 3167 1 1 83 PRO CD C -10.802 5.885 5.403 1.00 . A A . 83 PRO CD 1 1
3 3168 1 1 83 PRO CG C -12.226 5.401 5.530 1.00 . A A . 83 PRO CG 1 1
3 3169 1 1 83 PRO HA H -12.505 8.217 3.889 1.00 . A A . 83 PRO HA 1 1
3 3170 1 1 83 PRO HB2 H -14.042 6.503 5.363 1.00 . A A . 83 PRO HB2 1 1
3 3171 1 1 83 PRO HB3 H -13.297 6.052 3.817 1.00 . A A . 83 PRO HB3 1 1
3 3172 1 1 83 PRO HD2 H -10.314 5.851 6.367 1.00 . A A . 83 PRO HD2 1 1
3 3173 1 1 83 PRO HD3 H -10.262 5.292 4.683 1.00 . A A . 83 PRO HD3 1 1
3 3174 1 1 83 PRO HG2 H -12.502 5.341 6.574 1.00 . A A . 83 PRO HG2 1 1
3 3175 1 1 83 PRO HG3 H -12.319 4.430 5.070 1.00 . A A . 83 PRO HG3 1 1
3 3176 1 1 83 PRO N N -10.923 7.271 4.930 1.00 . A A . 83 PRO N 1 1
3 3177 1 1 83 PRO O O -13.231 8.096 7.009 1.00 . A A . 83 PRO O 1 1
3 3178 1 1 84 MET C C -12.638 12.226 6.636 1.00 . A A . 84 MET C 1 1
3 3179 1 1 84 MET CA C -12.868 10.764 7.035 1.00 . A A . 84 MET CA 1 1
3 3180 1 1 84 MET CB C -11.939 10.364 8.181 1.00 . A A . 84 MET CB 1 1
3 3181 1 1 84 MET CE C -10.608 11.146 11.055 1.00 . A A . 84 MET CE 1 1
3 3182 1 1 84 MET CG C -12.711 10.413 9.500 1.00 . A A . 84 MET CG 1 1
3 3183 1 1 84 MET H H -12.104 10.221 5.095 1.00 . A A . 84 MET H 1 1
3 3184 1 1 84 MET HA H -13.896 10.612 7.324 1.00 . A A . 84 MET HA 1 1
3 3185 1 1 84 MET HB2 H -11.574 9.361 8.013 1.00 . A A . 84 MET HB2 1 1
3 3186 1 1 84 MET HB3 H -11.105 11.048 8.228 1.00 . A A . 84 MET HB3 1 1
3 3187 1 1 84 MET HE1 H -10.279 10.375 10.372 1.00 . A A . 84 MET HE1 1 1
3 3188 1 1 84 MET HE2 H -9.861 11.922 11.107 1.00 . A A . 84 MET HE2 1 1
3 3189 1 1 84 MET HE3 H -10.754 10.723 12.039 1.00 . A A . 84 MET HE3 1 1
3 3190 1 1 84 MET HG2 H -13.768 10.496 9.294 1.00 . A A . 84 MET HG2 1 1
3 3191 1 1 84 MET HG3 H -12.525 9.509 10.061 1.00 . A A . 84 MET HG3 1 1
3 3192 1 1 84 MET N N -12.507 9.856 5.910 1.00 . A A . 84 MET N 1 1
3 3193 1 1 84 MET O O -12.184 13.031 7.426 1.00 . A A . 84 MET O 1 1
3 3194 1 1 84 MET SD S -12.169 11.845 10.464 1.00 . A A . 84 MET SD 1 1
3 3195 1 1 85 GLY C C -11.426 14.114 4.229 1.00 . A A . 85 GLY C 1 1
3 3196 1 1 85 GLY CA C -12.756 13.987 4.973 1.00 . A A . 85 GLY CA 1 1
3 3197 1 1 85 GLY H H -13.321 11.915 4.796 1.00 . A A . 85 GLY H 1 1
3 3198 1 1 85 GLY HA2 H -13.565 14.271 4.315 1.00 . A A . 85 GLY HA2 1 1
3 3199 1 1 85 GLY HA3 H -12.746 14.638 5.834 1.00 . A A . 85 GLY HA3 1 1
3 3200 1 1 85 GLY N N -12.953 12.577 5.417 1.00 . A A . 85 GLY N 1 1
3 3201 1 1 85 GLY O O -10.868 13.088 3.874 1.00 . A A . 85 GLY O 1 1
4 3202 1 1 16 GLU C C -7.934 -6.309 4.569 1.00 . A A . 16 GLU C 1 1
4 3203 1 1 16 GLU CA C -8.703 -6.564 5.869 1.00 . A A . 16 GLU CA 1 1
4 3204 1 1 16 GLU CB C -9.735 -7.675 5.671 1.00 . A A . 16 GLU CB 1 1
4 3205 1 1 16 GLU CD C -9.963 -9.851 4.465 1.00 . A A . 16 GLU CD 1 1
4 3206 1 1 16 GLU CG C -9.021 -8.975 5.292 1.00 . A A . 16 GLU CG 1 1
4 3207 1 1 16 GLU H H -9.642 -4.765 5.396 1.00 . A A . 16 GLU H 1 1
4 3208 1 1 16 GLU HA H -8.025 -6.827 6.665 1.00 . A A . 16 GLU HA 1 1
4 3209 1 1 16 GLU HB2 H -10.286 -7.822 6.590 1.00 . A A . 16 GLU HB2 1 1
4 3210 1 1 16 GLU HB3 H -10.417 -7.398 4.881 1.00 . A A . 16 GLU HB3 1 1
4 3211 1 1 16 GLU HG2 H -8.139 -8.745 4.712 1.00 . A A . 16 GLU HG2 1 1
4 3212 1 1 16 GLU HG3 H -8.736 -9.503 6.188 1.00 . A A . 16 GLU HG3 1 1
4 3213 1 1 16 GLU N N -9.498 -5.357 6.239 1.00 . A A . 16 GLU N 1 1
4 3214 1 1 16 GLU O O -6.728 -6.449 4.513 1.00 . A A . 16 GLU O 1 1
4 3215 1 1 16 GLU OE1 O -11.138 -9.898 4.791 1.00 . A A . 16 GLU OE1 1 1
4 3216 1 1 16 GLU OE2 O -9.494 -10.463 3.519 1.00 . A A . 16 GLU OE2 1 1
4 3217 1 1 17 GLU C C -8.937 -5.160 1.190 1.00 . A A . 17 GLU C 1 1
4 3218 1 1 17 GLU CA C -7.933 -5.677 2.229 1.00 . A A . 17 GLU CA 1 1
4 3219 1 1 17 GLU CB C -7.370 -7.036 1.808 1.00 . A A . 17 GLU CB 1 1
4 3220 1 1 17 GLU CD C -8.023 -9.285 0.931 1.00 . A A . 17 GLU CD 1 1
4 3221 1 1 17 GLU CG C -8.518 -8.040 1.667 1.00 . A A . 17 GLU CG 1 1
4 3222 1 1 17 GLU H H -9.595 -5.833 3.592 1.00 . A A . 17 GLU H 1 1
4 3223 1 1 17 GLU HA H -7.130 -4.969 2.364 1.00 . A A . 17 GLU HA 1 1
4 3224 1 1 17 GLU HB2 H -6.854 -6.939 0.866 1.00 . A A . 17 GLU HB2 1 1
4 3225 1 1 17 GLU HB3 H -6.679 -7.387 2.562 1.00 . A A . 17 GLU HB3 1 1
4 3226 1 1 17 GLU HG2 H -8.873 -8.317 2.650 1.00 . A A . 17 GLU HG2 1 1
4 3227 1 1 17 GLU HG3 H -9.324 -7.589 1.109 1.00 . A A . 17 GLU HG3 1 1
4 3228 1 1 17 GLU N N -8.623 -5.938 3.524 1.00 . A A . 17 GLU N 1 1
4 3229 1 1 17 GLU O O -9.808 -4.369 1.496 1.00 . A A . 17 GLU O 1 1
4 3230 1 1 17 GLU OE1 O -7.151 -9.145 0.089 1.00 . A A . 17 GLU OE1 1 1
4 3231 1 1 17 GLU OE2 O -8.526 -10.360 1.221 1.00 . A A . 17 GLU OE2 1 1
4 3232 1 1 18 GLU C C -9.584 -3.652 -1.376 1.00 . A A . 18 GLU C 1 1
4 3233 1 1 18 GLU CA C -9.781 -5.144 -1.086 1.00 . A A . 18 GLU CA 1 1
4 3234 1 1 18 GLU CB C -11.165 -5.405 -0.496 1.00 . A A . 18 GLU CB 1 1
4 3235 1 1 18 GLU CD C -13.411 -6.402 -0.941 1.00 . A A . 18 GLU CD 1 1
4 3236 1 1 18 GLU CG C -12.088 -5.970 -1.577 1.00 . A A . 18 GLU CG 1 1
4 3237 1 1 18 GLU H H -8.126 -6.243 -0.260 1.00 . A A . 18 GLU H 1 1
4 3238 1 1 18 GLU HA H -9.650 -5.723 -1.987 1.00 . A A . 18 GLU HA 1 1
4 3239 1 1 18 GLU HB2 H -11.076 -6.116 0.312 1.00 . A A . 18 GLU HB2 1 1
4 3240 1 1 18 GLU HB3 H -11.576 -4.480 -0.120 1.00 . A A . 18 GLU HB3 1 1
4 3241 1 1 18 GLU HG2 H -12.276 -5.210 -2.322 1.00 . A A . 18 GLU HG2 1 1
4 3242 1 1 18 GLU HG3 H -11.618 -6.824 -2.042 1.00 . A A . 18 GLU HG3 1 1
4 3243 1 1 18 GLU N N -8.828 -5.604 -0.033 1.00 . A A . 18 GLU N 1 1
4 3244 1 1 18 GLU O O -8.750 -2.998 -0.782 1.00 . A A . 18 GLU O 1 1
4 3245 1 1 18 GLU OE1 O -14.114 -5.540 -0.440 1.00 . A A . 18 GLU OE1 1 1
4 3246 1 1 18 GLU OE2 O -13.697 -7.588 -0.964 1.00 . A A . 18 GLU OE2 1 1
4 3247 1 1 19 SER C C -11.472 -0.895 -2.260 1.00 . A A . 19 SER C 1 1
4 3248 1 1 19 SER CA C -10.201 -1.667 -2.627 1.00 . A A . 19 SER CA 1 1
4 3249 1 1 19 SER CB C -9.982 -1.632 -4.140 1.00 . A A . 19 SER CB 1 1
4 3250 1 1 19 SER H H -11.008 -3.661 -2.761 1.00 . A A . 19 SER H 1 1
4 3251 1 1 19 SER HA H -9.345 -1.244 -2.124 1.00 . A A . 19 SER HA 1 1
4 3252 1 1 19 SER HB2 H -10.677 -2.299 -4.623 1.00 . A A . 19 SER HB2 1 1
4 3253 1 1 19 SER HB3 H -10.144 -0.626 -4.503 1.00 . A A . 19 SER HB3 1 1
4 3254 1 1 19 SER HG H -8.686 -2.620 -5.203 1.00 . A A . 19 SER HG 1 1
4 3255 1 1 19 SER N N -10.345 -3.113 -2.291 1.00 . A A . 19 SER N 1 1
4 3256 1 1 19 SER O O -12.388 -0.780 -3.049 1.00 . A A . 19 SER O 1 1
4 3257 1 1 19 SER OG O -8.655 -2.047 -4.432 1.00 . A A . 19 SER OG 1 1
4 3258 1 1 20 PHE C C -12.545 1.895 -1.029 1.00 . A A . 20 PHE C 1 1
4 3259 1 1 20 PHE CA C -12.741 0.421 -0.670 1.00 . A A . 20 PHE CA 1 1
4 3260 1 1 20 PHE CB C -12.850 0.247 0.845 1.00 . A A . 20 PHE CB 1 1
4 3261 1 1 20 PHE CD1 C -15.330 0.635 1.093 1.00 . A A . 20 PHE CD1 1 1
4 3262 1 1 20 PHE CD2 C -14.429 -1.553 1.629 1.00 . A A . 20 PHE CD2 1 1
4 3263 1 1 20 PHE CE1 C -16.615 0.186 1.420 1.00 . A A . 20 PHE CE1 1 1
4 3264 1 1 20 PHE CE2 C -15.713 -2.003 1.954 1.00 . A A . 20 PHE CE2 1 1
4 3265 1 1 20 PHE CG C -14.237 -0.235 1.198 1.00 . A A . 20 PHE CG 1 1
4 3266 1 1 20 PHE CZ C -16.807 -1.134 1.850 1.00 . A A . 20 PHE CZ 1 1
4 3267 1 1 20 PHE H H -10.779 -0.450 -0.452 1.00 . A A . 20 PHE H 1 1
4 3268 1 1 20 PHE HA H -13.622 0.028 -1.153 1.00 . A A . 20 PHE HA 1 1
4 3269 1 1 20 PHE HB2 H -12.120 -0.476 1.178 1.00 . A A . 20 PHE HB2 1 1
4 3270 1 1 20 PHE HB3 H -12.667 1.195 1.329 1.00 . A A . 20 PHE HB3 1 1
4 3271 1 1 20 PHE HD1 H -15.181 1.651 0.760 1.00 . A A . 20 PHE HD1 1 1
4 3272 1 1 20 PHE HD2 H -13.585 -2.223 1.709 1.00 . A A . 20 PHE HD2 1 1
4 3273 1 1 20 PHE HE1 H -17.458 0.856 1.340 1.00 . A A . 20 PHE HE1 1 1
4 3274 1 1 20 PHE HE2 H -15.861 -3.019 2.287 1.00 . A A . 20 PHE HE2 1 1
4 3275 1 1 20 PHE HZ H -17.798 -1.481 2.101 1.00 . A A . 20 PHE HZ 1 1
4 3276 1 1 20 PHE N N -11.532 -0.355 -1.072 1.00 . A A . 20 PHE N 1 1
4 3277 1 1 20 PHE O O -12.432 2.745 -0.167 1.00 . A A . 20 PHE O 1 1
4 3278 1 1 21 GLY C C -10.930 4.117 -2.199 1.00 . A A . 21 GLY C 1 1
4 3279 1 1 21 GLY CA C -12.283 3.615 -2.717 1.00 . A A . 21 GLY CA 1 1
4 3280 1 1 21 GLY H H -12.571 1.497 -2.973 1.00 . A A . 21 GLY H 1 1
4 3281 1 1 21 GLY HA2 H -12.302 3.675 -3.795 1.00 . A A . 21 GLY HA2 1 1
4 3282 1 1 21 GLY HA3 H -13.071 4.231 -2.307 1.00 . A A . 21 GLY HA3 1 1
4 3283 1 1 21 GLY N N -12.488 2.202 -2.296 1.00 . A A . 21 GLY N 1 1
4 3284 1 1 21 GLY O O -10.835 5.213 -1.685 1.00 . A A . 21 GLY O 1 1
4 3285 1 1 22 PRO C C -7.939 4.699 -2.831 1.00 . A A . 22 PRO C 1 1
4 3286 1 1 22 PRO CA C -8.561 3.667 -1.886 1.00 . A A . 22 PRO CA 1 1
4 3287 1 1 22 PRO CB C -7.788 2.354 -1.948 1.00 . A A . 22 PRO CB 1 1
4 3288 1 1 22 PRO CD C -9.946 1.956 -2.958 1.00 . A A . 22 PRO CD 1 1
4 3289 1 1 22 PRO CG C -8.500 1.534 -2.976 1.00 . A A . 22 PRO CG 1 1
4 3290 1 1 22 PRO HA H -8.587 4.037 -0.874 1.00 . A A . 22 PRO HA 1 1
4 3291 1 1 22 PRO HB2 H -6.766 2.537 -2.251 1.00 . A A . 22 PRO HB2 1 1
4 3292 1 1 22 PRO HB3 H -7.817 1.855 -0.993 1.00 . A A . 22 PRO HB3 1 1
4 3293 1 1 22 PRO HD2 H -10.339 1.999 -3.965 1.00 . A A . 22 PRO HD2 1 1
4 3294 1 1 22 PRO HD3 H -10.525 1.281 -2.351 1.00 . A A . 22 PRO HD3 1 1
4 3295 1 1 22 PRO HG2 H -8.071 1.717 -3.952 1.00 . A A . 22 PRO HG2 1 1
4 3296 1 1 22 PRO HG3 H -8.423 0.487 -2.730 1.00 . A A . 22 PRO HG3 1 1
4 3297 1 1 22 PRO N N -9.920 3.293 -2.350 1.00 . A A . 22 PRO N 1 1
4 3298 1 1 22 PRO O O -7.631 4.401 -3.968 1.00 . A A . 22 PRO O 1 1
4 3299 1 1 23 GLN C C -5.968 7.632 -2.548 1.00 . A A . 23 GLN C 1 1
4 3300 1 1 23 GLN CA C -7.138 6.941 -3.256 1.00 . A A . 23 GLN CA 1 1
4 3301 1 1 23 GLN CB C -8.270 7.918 -3.570 1.00 . A A . 23 GLN CB 1 1
4 3302 1 1 23 GLN CD C -10.118 6.479 -4.437 1.00 . A A . 23 GLN CD 1 1
4 3303 1 1 23 GLN CG C -9.005 7.453 -4.830 1.00 . A A . 23 GLN CG 1 1
4 3304 1 1 23 GLN H H -7.996 6.125 -1.452 1.00 . A A . 23 GLN H 1 1
4 3305 1 1 23 GLN HA H -6.789 6.484 -4.168 1.00 . A A . 23 GLN HA 1 1
4 3306 1 1 23 GLN HB2 H -8.963 7.944 -2.742 1.00 . A A . 23 GLN HB2 1 1
4 3307 1 1 23 GLN HB3 H -7.865 8.904 -3.736 1.00 . A A . 23 GLN HB3 1 1
4 3308 1 1 23 GLN HE21 H -9.334 4.954 -5.439 1.00 . A A . 23 GLN HE21 1 1
4 3309 1 1 23 GLN HE22 H -10.782 4.616 -4.621 1.00 . A A . 23 GLN HE22 1 1
4 3310 1 1 23 GLN HG2 H -9.431 8.307 -5.335 1.00 . A A . 23 GLN HG2 1 1
4 3311 1 1 23 GLN HG3 H -8.308 6.953 -5.488 1.00 . A A . 23 GLN HG3 1 1
4 3312 1 1 23 GLN N N -7.746 5.903 -2.372 1.00 . A A . 23 GLN N 1 1
4 3313 1 1 23 GLN NE2 N -10.075 5.248 -4.869 1.00 . A A . 23 GLN NE2 1 1
4 3314 1 1 23 GLN O O -4.829 7.436 -2.925 1.00 . A A . 23 GLN O 1 1
4 3315 1 1 23 GLN OE1 O -11.035 6.842 -3.728 1.00 . A A . 23 GLN OE1 1 1
4 3316 1 1 24 PRO C C -4.410 8.065 0.046 1.00 . A A . 24 PRO C 1 1
4 3317 1 1 24 PRO CA C -5.176 9.090 -0.793 1.00 . A A . 24 PRO CA 1 1
4 3318 1 1 24 PRO CB C -5.917 10.085 0.094 1.00 . A A . 24 PRO CB 1 1
4 3319 1 1 24 PRO CD C -7.586 8.724 -0.987 1.00 . A A . 24 PRO CD 1 1
4 3320 1 1 24 PRO CG C -7.284 9.504 0.265 1.00 . A A . 24 PRO CG 1 1
4 3321 1 1 24 PRO HA H -4.512 9.605 -1.469 1.00 . A A . 24 PRO HA 1 1
4 3322 1 1 24 PRO HB2 H -5.421 10.179 1.051 1.00 . A A . 24 PRO HB2 1 1
4 3323 1 1 24 PRO HB3 H -5.983 11.046 -0.392 1.00 . A A . 24 PRO HB3 1 1
4 3324 1 1 24 PRO HD2 H -8.129 7.822 -0.746 1.00 . A A . 24 PRO HD2 1 1
4 3325 1 1 24 PRO HD3 H -8.141 9.331 -1.683 1.00 . A A . 24 PRO HD3 1 1
4 3326 1 1 24 PRO HG2 H -7.301 8.849 1.126 1.00 . A A . 24 PRO HG2 1 1
4 3327 1 1 24 PRO HG3 H -8.010 10.293 0.385 1.00 . A A . 24 PRO HG3 1 1
4 3328 1 1 24 PRO N N -6.261 8.406 -1.535 1.00 . A A . 24 PRO N 1 1
4 3329 1 1 24 PRO O O -4.304 8.187 1.250 1.00 . A A . 24 PRO O 1 1
4 3330 1 1 25 ILE C C -1.711 6.542 0.462 1.00 . A A . 25 ILE C 1 1
4 3331 1 1 25 ILE CA C -3.116 6.020 0.170 1.00 . A A . 25 ILE CA 1 1
4 3332 1 1 25 ILE CB C -3.072 4.802 -0.760 1.00 . A A . 25 ILE CB 1 1
4 3333 1 1 25 ILE CD1 C -5.484 4.602 -1.382 1.00 . A A . 25 ILE CD1 1 1
4 3334 1 1 25 ILE CG1 C -4.347 3.977 -0.575 1.00 . A A . 25 ILE CG1 1 1
4 3335 1 1 25 ILE CG2 C -1.855 3.931 -0.433 1.00 . A A . 25 ILE CG2 1 1
4 3336 1 1 25 ILE H H -3.967 6.977 -1.556 1.00 . A A . 25 ILE H 1 1
4 3337 1 1 25 ILE HA H -3.626 5.770 1.084 1.00 . A A . 25 ILE HA 1 1
4 3338 1 1 25 ILE HB H -3.006 5.138 -1.786 1.00 . A A . 25 ILE HB 1 1
4 3339 1 1 25 ILE HD11 H -5.225 5.616 -1.641 1.00 . A A . 25 ILE HD11 1 1
4 3340 1 1 25 ILE HD12 H -5.640 4.030 -2.285 1.00 . A A . 25 ILE HD12 1 1
4 3341 1 1 25 ILE HD13 H -6.389 4.600 -0.794 1.00 . A A . 25 ILE HD13 1 1
4 3342 1 1 25 ILE HG12 H -4.175 2.968 -0.920 1.00 . A A . 25 ILE HG12 1 1
4 3343 1 1 25 ILE HG13 H -4.616 3.960 0.470 1.00 . A A . 25 ILE HG13 1 1
4 3344 1 1 25 ILE HG21 H -1.603 4.039 0.612 1.00 . A A . 25 ILE HG21 1 1
4 3345 1 1 25 ILE HG22 H -2.083 2.897 -0.642 1.00 . A A . 25 ILE HG22 1 1
4 3346 1 1 25 ILE HG23 H -1.015 4.243 -1.037 1.00 . A A . 25 ILE HG23 1 1
4 3347 1 1 25 ILE N N -3.875 7.054 -0.584 1.00 . A A . 25 ILE N 1 1
4 3348 1 1 25 ILE O O -0.982 5.992 1.264 1.00 . A A . 25 ILE O 1 1
4 3349 1 1 26 SER C C 0.197 8.576 1.503 1.00 . A A . 26 SER C 1 1
4 3350 1 1 26 SER CA C 0.028 8.163 0.037 1.00 . A A . 26 SER CA 1 1
4 3351 1 1 26 SER CB C 0.105 9.378 -0.887 1.00 . A A . 26 SER CB 1 1
4 3352 1 1 26 SER H H -1.935 8.022 -0.838 1.00 . A A . 26 SER H 1 1
4 3353 1 1 26 SER HA H 0.781 7.443 -0.239 1.00 . A A . 26 SER HA 1 1
4 3354 1 1 26 SER HB2 H 1.134 9.619 -1.085 1.00 . A A . 26 SER HB2 1 1
4 3355 1 1 26 SER HB3 H -0.395 9.149 -1.822 1.00 . A A . 26 SER HB3 1 1
4 3356 1 1 26 SER HG H 0.002 11.269 -0.446 1.00 . A A . 26 SER HG 1 1
4 3357 1 1 26 SER N N -1.328 7.599 -0.191 1.00 . A A . 26 SER N 1 1
4 3358 1 1 26 SER O O 1.018 8.034 2.216 1.00 . A A . 26 SER O 1 1
4 3359 1 1 26 SER OG O -0.526 10.489 -0.264 1.00 . A A . 26 SER OG 1 1
4 3360 1 1 27 ARG C C -0.216 8.803 4.314 1.00 . A A . 27 ARG C 1 1
4 3361 1 1 27 ARG CA C -0.458 9.990 3.372 1.00 . A A . 27 ARG CA 1 1
4 3362 1 1 27 ARG CB C -1.806 10.645 3.677 1.00 . A A . 27 ARG CB 1 1
4 3363 1 1 27 ARG CD C -2.365 11.890 5.762 1.00 . A A . 27 ARG CD 1 1
4 3364 1 1 27 ARG CG C -1.583 11.946 4.448 1.00 . A A . 27 ARG CG 1 1
4 3365 1 1 27 ARG CZ C -4.400 13.122 6.293 1.00 . A A . 27 ARG CZ 1 1
4 3366 1 1 27 ARG H H -1.223 9.954 1.356 1.00 . A A . 27 ARG H 1 1
4 3367 1 1 27 ARG HA H 0.332 10.716 3.471 1.00 . A A . 27 ARG HA 1 1
4 3368 1 1 27 ARG HB2 H -2.320 10.858 2.751 1.00 . A A . 27 ARG HB2 1 1
4 3369 1 1 27 ARG HB3 H -2.405 9.974 4.274 1.00 . A A . 27 ARG HB3 1 1
4 3370 1 1 27 ARG HD2 H -2.989 11.010 5.777 1.00 . A A . 27 ARG HD2 1 1
4 3371 1 1 27 ARG HD3 H -1.691 11.889 6.602 1.00 . A A . 27 ARG HD3 1 1
4 3372 1 1 27 ARG HE H -2.843 13.954 5.378 1.00 . A A . 27 ARG HE 1 1
4 3373 1 1 27 ARG HG2 H -0.529 12.065 4.659 1.00 . A A . 27 ARG HG2 1 1
4 3374 1 1 27 ARG HG3 H -1.932 12.782 3.859 1.00 . A A . 27 ARG HG3 1 1
4 3375 1 1 27 ARG HH11 H -4.341 11.208 6.882 1.00 . A A . 27 ARG HH11 1 1
4 3376 1 1 27 ARG HH12 H -5.806 12.051 7.236 1.00 . A A . 27 ARG HH12 1 1
4 3377 1 1 27 ARG HH21 H -4.748 15.045 5.859 1.00 . A A . 27 ARG HH21 1 1
4 3378 1 1 27 ARG HH22 H -6.036 14.215 6.665 1.00 . A A . 27 ARG HH22 1 1
4 3379 1 1 27 ARG N N -0.571 9.532 1.954 1.00 . A A . 27 ARG N 1 1
4 3380 1 1 27 ARG NE N -3.197 13.128 5.771 1.00 . A A . 27 ARG NE 1 1
4 3381 1 1 27 ARG NH1 N -4.886 12.042 6.847 1.00 . A A . 27 ARG NH1 1 1
4 3382 1 1 27 ARG NH2 N -5.117 14.212 6.271 1.00 . A A . 27 ARG NH2 1 1
4 3383 1 1 27 ARG O O 0.475 8.920 5.306 1.00 . A A . 27 ARG O 1 1
4 3384 1 1 28 LEU C C 0.881 6.038 4.909 1.00 . A A . 28 LEU C 1 1
4 3385 1 1 28 LEU CA C -0.585 6.478 4.904 1.00 . A A . 28 LEU CA 1 1
4 3386 1 1 28 LEU CB C -1.464 5.378 4.305 1.00 . A A . 28 LEU CB 1 1
4 3387 1 1 28 LEU CD1 C -3.069 5.866 6.167 1.00 . A A . 28 LEU CD1 1 1
4 3388 1 1 28 LEU CD2 C -3.443 6.855 3.903 1.00 . A A . 28 LEU CD2 1 1
4 3389 1 1 28 LEU CG C -2.933 5.627 4.660 1.00 . A A . 28 LEU CG 1 1
4 3390 1 1 28 LEU H H -1.336 7.589 3.213 1.00 . A A . 28 LEU H 1 1
4 3391 1 1 28 LEU HA H -0.908 6.700 5.906 1.00 . A A . 28 LEU HA 1 1
4 3392 1 1 28 LEU HB2 H -1.350 5.376 3.230 1.00 . A A . 28 LEU HB2 1 1
4 3393 1 1 28 LEU HB3 H -1.158 4.420 4.698 1.00 . A A . 28 LEU HB3 1 1
4 3394 1 1 28 LEU HD11 H -2.332 5.278 6.693 1.00 . A A . 28 LEU HD11 1 1
4 3395 1 1 28 LEU HD12 H -2.913 6.913 6.380 1.00 . A A . 28 LEU HD12 1 1
4 3396 1 1 28 LEU HD13 H -4.059 5.576 6.488 1.00 . A A . 28 LEU HD13 1 1
4 3397 1 1 28 LEU HD21 H -3.105 6.814 2.878 1.00 . A A . 28 LEU HD21 1 1
4 3398 1 1 28 LEU HD22 H -4.522 6.868 3.925 1.00 . A A . 28 LEU HD22 1 1
4 3399 1 1 28 LEU HD23 H -3.064 7.752 4.371 1.00 . A A . 28 LEU HD23 1 1
4 3400 1 1 28 LEU HG H -3.519 4.764 4.382 1.00 . A A . 28 LEU HG 1 1
4 3401 1 1 28 LEU N N -0.781 7.665 4.017 1.00 . A A . 28 LEU N 1 1
4 3402 1 1 28 LEU O O 1.611 6.288 5.849 1.00 . A A . 28 LEU O 1 1
4 3403 1 1 29 GLU C C 3.675 6.042 3.454 1.00 . A A . 29 GLU C 1 1
4 3404 1 1 29 GLU CA C 2.729 4.900 3.831 1.00 . A A . 29 GLU CA 1 1
4 3405 1 1 29 GLU CB C 2.753 3.812 2.753 1.00 . A A . 29 GLU CB 1 1
4 3406 1 1 29 GLU CD C 3.520 4.679 0.538 1.00 . A A . 29 GLU CD 1 1
4 3407 1 1 29 GLU CG C 2.297 4.393 1.413 1.00 . A A . 29 GLU CG 1 1
4 3408 1 1 29 GLU H H 0.707 5.170 3.133 1.00 . A A . 29 GLU H 1 1
4 3409 1 1 29 GLU HA H 3.016 4.480 4.788 1.00 . A A . 29 GLU HA 1 1
4 3410 1 1 29 GLU HB2 H 3.757 3.428 2.654 1.00 . A A . 29 GLU HB2 1 1
4 3411 1 1 29 GLU HB3 H 2.088 3.010 3.038 1.00 . A A . 29 GLU HB3 1 1
4 3412 1 1 29 GLU HG2 H 1.655 3.684 0.913 1.00 . A A . 29 GLU HG2 1 1
4 3413 1 1 29 GLU HG3 H 1.754 5.310 1.581 1.00 . A A . 29 GLU HG3 1 1
4 3414 1 1 29 GLU N N 1.314 5.373 3.875 1.00 . A A . 29 GLU N 1 1
4 3415 1 1 29 GLU O O 4.797 6.095 3.912 1.00 . A A . 29 GLU O 1 1
4 3416 1 1 29 GLU OE1 O 4.127 5.720 0.724 1.00 . A A . 29 GLU OE1 1 1
4 3417 1 1 29 GLU OE2 O 3.827 3.851 -0.303 1.00 . A A . 29 GLU OE2 1 1
4 3418 1 1 30 GLN C C 4.545 8.853 3.502 1.00 . A A . 30 GLN C 1 1
4 3419 1 1 30 GLN CA C 4.160 8.067 2.247 1.00 . A A . 30 GLN CA 1 1
4 3420 1 1 30 GLN CB C 3.379 8.927 1.228 1.00 . A A . 30 GLN CB 1 1
4 3421 1 1 30 GLN CD C 2.393 11.184 0.787 1.00 . A A . 30 GLN CD 1 1
4 3422 1 1 30 GLN CG C 2.822 10.203 1.880 1.00 . A A . 30 GLN CG 1 1
4 3423 1 1 30 GLN H H 2.340 6.911 2.255 1.00 . A A . 30 GLN H 1 1
4 3424 1 1 30 GLN HA H 5.045 7.660 1.780 1.00 . A A . 30 GLN HA 1 1
4 3425 1 1 30 GLN HB2 H 4.041 9.207 0.421 1.00 . A A . 30 GLN HB2 1 1
4 3426 1 1 30 GLN HB3 H 2.561 8.347 0.829 1.00 . A A . 30 GLN HB3 1 1
4 3427 1 1 30 GLN HE21 H 1.650 12.503 2.070 1.00 . A A . 30 GLN HE21 1 1
4 3428 1 1 30 GLN HE22 H 1.532 12.936 0.434 1.00 . A A . 30 GLN HE22 1 1
4 3429 1 1 30 GLN HG2 H 1.970 9.953 2.496 1.00 . A A . 30 GLN HG2 1 1
4 3430 1 1 30 GLN HG3 H 3.585 10.665 2.488 1.00 . A A . 30 GLN HG3 1 1
4 3431 1 1 30 GLN N N 3.246 6.957 2.625 1.00 . A A . 30 GLN N 1 1
4 3432 1 1 30 GLN NE2 N 1.809 12.301 1.125 1.00 . A A . 30 GLN NE2 1 1
4 3433 1 1 30 GLN O O 5.630 9.391 3.603 1.00 . A A . 30 GLN O 1 1
4 3434 1 1 30 GLN OE1 O 2.596 10.933 -0.383 1.00 . A A . 30 GLN OE1 1 1
4 3435 1 1 31 CYS C C 4.879 8.791 6.605 1.00 . A A . 31 CYS C 1 1
4 3436 1 1 31 CYS CA C 3.987 9.656 5.716 1.00 . A A . 31 CYS CA 1 1
4 3437 1 1 31 CYS CB C 2.641 9.908 6.392 1.00 . A A . 31 CYS CB 1 1
4 3438 1 1 31 CYS H H 2.795 8.469 4.368 1.00 . A A . 31 CYS H 1 1
4 3439 1 1 31 CYS HA H 4.472 10.593 5.488 1.00 . A A . 31 CYS HA 1 1
4 3440 1 1 31 CYS HB2 H 2.028 10.530 5.757 1.00 . A A . 31 CYS HB2 1 1
4 3441 1 1 31 CYS HB3 H 2.144 8.965 6.561 1.00 . A A . 31 CYS HB3 1 1
4 3442 1 1 31 CYS HG H 3.272 11.610 7.800 1.00 . A A . 31 CYS HG 1 1
4 3443 1 1 31 CYS N N 3.665 8.916 4.465 1.00 . A A . 31 CYS N 1 1
4 3444 1 1 31 CYS O O 5.363 9.226 7.630 1.00 . A A . 31 CYS O 1 1
4 3445 1 1 31 CYS SG S 2.909 10.739 7.978 1.00 . A A . 31 CYS SG 1 1
4 3446 1 1 32 GLY C C 5.110 5.672 7.797 1.00 . A A . 32 GLY C 1 1
4 3447 1 1 32 GLY CA C 5.969 6.673 7.025 1.00 . A A . 32 GLY CA 1 1
4 3448 1 1 32 GLY H H 4.709 7.236 5.379 1.00 . A A . 32 GLY H 1 1
4 3449 1 1 32 GLY HA2 H 6.645 6.137 6.372 1.00 . A A . 32 GLY HA2 1 1
4 3450 1 1 32 GLY HA3 H 6.540 7.264 7.724 1.00 . A A . 32 GLY HA3 1 1
4 3451 1 1 32 GLY N N 5.105 7.566 6.212 1.00 . A A . 32 GLY N 1 1
4 3452 1 1 32 GLY O O 5.107 5.657 9.012 1.00 . A A . 32 GLY O 1 1
4 3453 1 1 33 ILE C C 4.475 2.651 8.234 1.00 . A A . 33 ILE C 1 1
4 3454 1 1 33 ILE CA C 3.571 3.821 7.830 1.00 . A A . 33 ILE CA 1 1
4 3455 1 1 33 ILE CB C 2.468 3.397 6.832 1.00 . A A . 33 ILE CB 1 1
4 3456 1 1 33 ILE CD1 C 0.591 1.711 6.698 1.00 . A A . 33 ILE CD1 1 1
4 3457 1 1 33 ILE CG1 C 1.347 2.683 7.610 1.00 . A A . 33 ILE CG1 1 1
4 3458 1 1 33 ILE CG2 C 3.045 2.472 5.741 1.00 . A A . 33 ILE CG2 1 1
4 3459 1 1 33 ILE H H 4.416 4.823 6.134 1.00 . A A . 33 ILE H 1 1
4 3460 1 1 33 ILE HA H 3.125 4.269 8.705 1.00 . A A . 33 ILE HA 1 1
4 3461 1 1 33 ILE HB H 2.062 4.282 6.358 1.00 . A A . 33 ILE HB 1 1
4 3462 1 1 33 ILE HD11 H 0.636 2.068 5.680 1.00 . A A . 33 ILE HD11 1 1
4 3463 1 1 33 ILE HD12 H 1.047 0.733 6.757 1.00 . A A . 33 ILE HD12 1 1
4 3464 1 1 33 ILE HD13 H -0.437 1.650 7.013 1.00 . A A . 33 ILE HD13 1 1
4 3465 1 1 33 ILE HG12 H 1.777 2.135 8.436 1.00 . A A . 33 ILE HG12 1 1
4 3466 1 1 33 ILE HG13 H 0.657 3.419 7.995 1.00 . A A . 33 ILE HG13 1 1
4 3467 1 1 33 ILE HG21 H 4.117 2.588 5.699 1.00 . A A . 33 ILE HG21 1 1
4 3468 1 1 33 ILE HG22 H 2.798 1.446 5.962 1.00 . A A . 33 ILE HG22 1 1
4 3469 1 1 33 ILE HG23 H 2.618 2.732 4.789 1.00 . A A . 33 ILE HG23 1 1
4 3470 1 1 33 ILE N N 4.394 4.820 7.110 1.00 . A A . 33 ILE N 1 1
4 3471 1 1 33 ILE O O 5.551 2.846 8.763 1.00 . A A . 33 ILE O 1 1
4 3472 1 1 34 ASN C C 6.064 0.136 7.361 1.00 . A A . 34 ASN C 1 1
4 3473 1 1 34 ASN CA C 4.901 0.273 8.351 1.00 . A A . 34 ASN CA 1 1
4 3474 1 1 34 ASN CB C 3.964 -0.932 8.246 1.00 . A A . 34 ASN CB 1 1
4 3475 1 1 34 ASN CG C 3.797 -1.580 9.622 1.00 . A A . 34 ASN CG 1 1
4 3476 1 1 34 ASN H H 3.201 1.325 7.561 1.00 . A A . 34 ASN H 1 1
4 3477 1 1 34 ASN HA H 5.271 0.368 9.361 1.00 . A A . 34 ASN HA 1 1
4 3478 1 1 34 ASN HB2 H 3.000 -0.608 7.881 1.00 . A A . 34 ASN HB2 1 1
4 3479 1 1 34 ASN HB3 H 4.383 -1.654 7.560 1.00 . A A . 34 ASN HB3 1 1
4 3480 1 1 34 ASN HD21 H 3.430 0.137 10.548 1.00 . A A . 34 ASN HD21 1 1
4 3481 1 1 34 ASN HD22 H 3.415 -1.240 11.539 1.00 . A A . 34 ASN HD22 1 1
4 3482 1 1 34 ASN N N 4.060 1.452 7.987 1.00 . A A . 34 ASN N 1 1
4 3483 1 1 34 ASN ND2 N 3.525 -0.833 10.656 1.00 . A A . 34 ASN ND2 1 1
4 3484 1 1 34 ASN O O 6.386 1.057 6.639 1.00 . A A . 34 ASN O 1 1
4 3485 1 1 34 ASN OD1 O 3.912 -2.782 9.756 1.00 . A A . 34 ASN OD1 1 1
4 3486 1 1 35 ALA C C 7.486 -0.585 5.011 1.00 . A A . 35 ALA C 1 1
4 3487 1 1 35 ALA CA C 7.823 -1.208 6.360 1.00 . A A . 35 ALA CA 1 1
4 3488 1 1 35 ALA CB C 7.945 -2.721 6.192 1.00 . A A . 35 ALA CB 1 1
4 3489 1 1 35 ALA H H 6.410 -1.746 7.901 1.00 . A A . 35 ALA H 1 1
4 3490 1 1 35 ALA HA H 8.738 -0.800 6.757 1.00 . A A . 35 ALA HA 1 1
4 3491 1 1 35 ALA HB1 H 6.959 -3.146 6.075 1.00 . A A . 35 ALA HB1 1 1
4 3492 1 1 35 ALA HB2 H 8.531 -2.939 5.311 1.00 . A A . 35 ALA HB2 1 1
4 3493 1 1 35 ALA HB3 H 8.421 -3.147 7.061 1.00 . A A . 35 ALA HB3 1 1
4 3494 1 1 35 ALA N N 6.689 -1.012 7.314 1.00 . A A . 35 ALA N 1 1
4 3495 1 1 35 ALA O O 8.356 -0.208 4.252 1.00 . A A . 35 ALA O 1 1
4 3496 1 1 36 ASN C C 6.668 1.234 2.974 1.00 . A A . 36 ASN C 1 1
4 3497 1 1 36 ASN CA C 5.817 0.043 3.377 1.00 . A A . 36 ASN CA 1 1
4 3498 1 1 36 ASN CB C 4.376 0.495 3.543 1.00 . A A . 36 ASN CB 1 1
4 3499 1 1 36 ASN CG C 3.455 -0.718 3.499 1.00 . A A . 36 ASN CG 1 1
4 3500 1 1 36 ASN H H 5.545 -0.851 5.312 1.00 . A A . 36 ASN H 1 1
4 3501 1 1 36 ASN HA H 5.878 -0.725 2.626 1.00 . A A . 36 ASN HA 1 1
4 3502 1 1 36 ASN HB2 H 4.270 1.000 4.488 1.00 . A A . 36 ASN HB2 1 1
4 3503 1 1 36 ASN HB3 H 4.121 1.176 2.738 1.00 . A A . 36 ASN HB3 1 1
4 3504 1 1 36 ASN HD21 H 2.336 -0.105 5.019 1.00 . A A . 36 ASN HD21 1 1
4 3505 1 1 36 ASN HD22 H 1.879 -1.587 4.332 1.00 . A A . 36 ASN HD22 1 1
4 3506 1 1 36 ASN N N 6.227 -0.513 4.693 1.00 . A A . 36 ASN N 1 1
4 3507 1 1 36 ASN ND2 N 2.475 -0.811 4.356 1.00 . A A . 36 ASN ND2 1 1
4 3508 1 1 36 ASN O O 7.526 1.116 2.128 1.00 . A A . 36 ASN O 1 1
4 3509 1 1 36 ASN OD1 O 3.632 -1.591 2.676 1.00 . A A . 36 ASN OD1 1 1
4 3510 1 1 37 ASP C C 8.563 3.228 2.647 1.00 . A A . 37 ASP C 1 1
4 3511 1 1 37 ASP CA C 7.178 3.611 3.177 1.00 . A A . 37 ASP CA 1 1
4 3512 1 1 37 ASP CB C 7.298 4.404 4.485 1.00 . A A . 37 ASP CB 1 1
4 3513 1 1 37 ASP CG C 8.470 5.384 4.395 1.00 . A A . 37 ASP CG 1 1
4 3514 1 1 37 ASP H H 5.687 2.445 4.209 1.00 . A A . 37 ASP H 1 1
4 3515 1 1 37 ASP HA H 6.636 4.188 2.445 1.00 . A A . 37 ASP HA 1 1
4 3516 1 1 37 ASP HB2 H 6.384 4.954 4.655 1.00 . A A . 37 ASP HB2 1 1
4 3517 1 1 37 ASP HB3 H 7.465 3.722 5.304 1.00 . A A . 37 ASP HB3 1 1
4 3518 1 1 37 ASP N N 6.408 2.385 3.547 1.00 . A A . 37 ASP N 1 1
4 3519 1 1 37 ASP O O 8.963 3.623 1.567 1.00 . A A . 37 ASP O 1 1
4 3520 1 1 37 ASP OD1 O 9.572 4.992 4.743 1.00 . A A . 37 ASP OD1 1 1
4 3521 1 1 37 ASP OD2 O 8.246 6.509 3.981 1.00 . A A . 37 ASP OD2 1 1
4 3522 1 1 38 VAL C C 10.638 1.255 1.661 1.00 . A A . 38 VAL C 1 1
4 3523 1 1 38 VAL CA C 10.635 2.000 3.001 1.00 . A A . 38 VAL CA 1 1
4 3524 1 1 38 VAL CB C 11.088 1.057 4.116 1.00 . A A . 38 VAL CB 1 1
4 3525 1 1 38 VAL CG1 C 12.574 0.737 3.942 1.00 . A A . 38 VAL CG1 1 1
4 3526 1 1 38 VAL CG2 C 10.866 1.728 5.473 1.00 . A A . 38 VAL CG2 1 1
4 3527 1 1 38 VAL H H 8.905 2.135 4.261 1.00 . A A . 38 VAL H 1 1
4 3528 1 1 38 VAL HA H 11.301 2.845 2.956 1.00 . A A . 38 VAL HA 1 1
4 3529 1 1 38 VAL HB H 10.516 0.140 4.067 1.00 . A A . 38 VAL HB 1 1
4 3530 1 1 38 VAL HG11 H 13.130 1.658 3.841 1.00 . A A . 38 VAL HG11 1 1
4 3531 1 1 38 VAL HG12 H 12.932 0.196 4.807 1.00 . A A . 38 VAL HG12 1 1
4 3532 1 1 38 VAL HG13 H 12.713 0.135 3.057 1.00 . A A . 38 VAL HG13 1 1
4 3533 1 1 38 VAL HG21 H 10.465 2.720 5.322 1.00 . A A . 38 VAL HG21 1 1
4 3534 1 1 38 VAL HG22 H 10.170 1.142 6.056 1.00 . A A . 38 VAL HG22 1 1
4 3535 1 1 38 VAL HG23 H 11.807 1.797 5.999 1.00 . A A . 38 VAL HG23 1 1
4 3536 1 1 38 VAL N N 9.274 2.441 3.408 1.00 . A A . 38 VAL N 1 1
4 3537 1 1 38 VAL O O 11.100 1.772 0.664 1.00 . A A . 38 VAL O 1 1
4 3538 1 1 39 LYS C C 8.994 -0.491 -0.537 1.00 . A A . 39 LYS C 1 1
4 3539 1 1 39 LYS CA C 10.223 -0.722 0.337 1.00 . A A . 39 LYS CA 1 1
4 3540 1 1 39 LYS CB C 10.386 -2.218 0.683 1.00 . A A . 39 LYS CB 1 1
4 3541 1 1 39 LYS CD C 8.087 -2.326 1.756 1.00 . A A . 39 LYS CD 1 1
4 3542 1 1 39 LYS CE C 7.580 -2.850 0.405 1.00 . A A . 39 LYS CE 1 1
4 3543 1 1 39 LYS CG C 9.580 -2.635 1.927 1.00 . A A . 39 LYS CG 1 1
4 3544 1 1 39 LYS H H 9.813 -0.385 2.437 1.00 . A A . 39 LYS H 1 1
4 3545 1 1 39 LYS HA H 11.098 -0.404 -0.210 1.00 . A A . 39 LYS HA 1 1
4 3546 1 1 39 LYS HB2 H 10.066 -2.808 -0.160 1.00 . A A . 39 LYS HB2 1 1
4 3547 1 1 39 LYS HB3 H 11.432 -2.416 0.864 1.00 . A A . 39 LYS HB3 1 1
4 3548 1 1 39 LYS HD2 H 7.533 -2.807 2.551 1.00 . A A . 39 LYS HD2 1 1
4 3549 1 1 39 LYS HD3 H 7.933 -1.266 1.811 1.00 . A A . 39 LYS HD3 1 1
4 3550 1 1 39 LYS HE2 H 7.199 -2.034 -0.192 1.00 . A A . 39 LYS HE2 1 1
4 3551 1 1 39 LYS HE3 H 8.362 -3.368 -0.120 1.00 . A A . 39 LYS HE3 1 1
4 3552 1 1 39 LYS HG2 H 9.701 -3.696 2.080 1.00 . A A . 39 LYS HG2 1 1
4 3553 1 1 39 LYS HG3 H 9.956 -2.113 2.792 1.00 . A A . 39 LYS HG3 1 1
4 3554 1 1 39 LYS HZ1 H 6.682 -4.240 1.666 1.00 . A A . 39 LYS HZ1 1 1
4 3555 1 1 39 LYS HZ2 H 5.583 -3.279 0.801 1.00 . A A . 39 LYS HZ2 1 1
4 3556 1 1 39 LYS HZ3 H 6.419 -4.530 0.013 1.00 . A A . 39 LYS HZ3 1 1
4 3557 1 1 39 LYS N N 10.170 0.031 1.626 1.00 . A A . 39 LYS N 1 1
4 3558 1 1 39 LYS NZ N 6.484 -3.797 0.747 1.00 . A A . 39 LYS NZ 1 1
4 3559 1 1 39 LYS O O 9.020 -0.754 -1.723 1.00 . A A . 39 LYS O 1 1
4 3560 1 1 40 LYS C C 6.910 1.513 -1.653 1.00 . A A . 40 LYS C 1 1
4 3561 1 1 40 LYS CA C 6.734 0.225 -0.846 1.00 . A A . 40 LYS CA 1 1
4 3562 1 1 40 LYS CB C 5.565 0.373 0.116 1.00 . A A . 40 LYS CB 1 1
4 3563 1 1 40 LYS CD C 3.102 -0.132 0.214 1.00 . A A . 40 LYS CD 1 1
4 3564 1 1 40 LYS CE C 2.891 1.305 -0.269 1.00 . A A . 40 LYS CE 1 1
4 3565 1 1 40 LYS CG C 4.479 -0.647 -0.230 1.00 . A A . 40 LYS CG 1 1
4 3566 1 1 40 LYS H H 7.896 0.226 0.953 1.00 . A A . 40 LYS H 1 1
4 3567 1 1 40 LYS HA H 6.571 -0.630 -1.488 1.00 . A A . 40 LYS HA 1 1
4 3568 1 1 40 LYS HB2 H 5.912 0.197 1.108 1.00 . A A . 40 LYS HB2 1 1
4 3569 1 1 40 LYS HB3 H 5.165 1.369 0.045 1.00 . A A . 40 LYS HB3 1 1
4 3570 1 1 40 LYS HD2 H 2.332 -0.765 -0.201 1.00 . A A . 40 LYS HD2 1 1
4 3571 1 1 40 LYS HD3 H 3.040 -0.154 1.290 1.00 . A A . 40 LYS HD3 1 1
4 3572 1 1 40 LYS HE2 H 2.923 1.991 0.570 1.00 . A A . 40 LYS HE2 1 1
4 3573 1 1 40 LYS HE3 H 3.634 1.571 -1.003 1.00 . A A . 40 LYS HE3 1 1
4 3574 1 1 40 LYS HG2 H 4.473 -0.816 -1.296 1.00 . A A . 40 LYS HG2 1 1
4 3575 1 1 40 LYS HG3 H 4.691 -1.577 0.278 1.00 . A A . 40 LYS HG3 1 1
4 3576 1 1 40 LYS HZ1 H 0.988 0.497 -0.539 1.00 . A A . 40 LYS HZ1 1 1
4 3577 1 1 40 LYS HZ2 H 1.043 2.192 -0.648 1.00 . A A . 40 LYS HZ2 1 1
4 3578 1 1 40 LYS HZ3 H 1.628 1.242 -1.925 1.00 . A A . 40 LYS HZ3 1 1
4 3579 1 1 40 LYS N N 7.922 0.002 0.005 1.00 . A A . 40 LYS N 1 1
4 3580 1 1 40 LYS NZ N 1.535 1.309 -0.892 1.00 . A A . 40 LYS NZ 1 1
4 3581 1 1 40 LYS O O 6.941 1.500 -2.864 1.00 . A A . 40 LYS O 1 1
4 3582 1 1 41 LEU C C 8.569 4.137 -2.259 1.00 . A A . 41 LEU C 1 1
4 3583 1 1 41 LEU CA C 7.146 3.919 -1.725 1.00 . A A . 41 LEU CA 1 1
4 3584 1 1 41 LEU CB C 6.745 4.999 -0.701 1.00 . A A . 41 LEU CB 1 1
4 3585 1 1 41 LEU CD1 C 8.396 6.857 -1.040 1.00 . A A . 41 LEU CD1 1 1
4 3586 1 1 41 LEU CD2 C 7.669 6.250 1.270 1.00 . A A . 41 LEU CD2 1 1
4 3587 1 1 41 LEU CG C 7.986 5.701 -0.124 1.00 . A A . 41 LEU CG 1 1
4 3588 1 1 41 LEU H H 6.980 2.631 0.003 1.00 . A A . 41 LEU H 1 1
4 3589 1 1 41 LEU HA H 6.447 3.935 -2.546 1.00 . A A . 41 LEU HA 1 1
4 3590 1 1 41 LEU HB2 H 6.114 5.729 -1.185 1.00 . A A . 41 LEU HB2 1 1
4 3591 1 1 41 LEU HB3 H 6.194 4.535 0.103 1.00 . A A . 41 LEU HB3 1 1
4 3592 1 1 41 LEU HD11 H 7.521 7.268 -1.519 1.00 . A A . 41 LEU HD11 1 1
4 3593 1 1 41 LEU HD12 H 8.877 7.626 -0.453 1.00 . A A . 41 LEU HD12 1 1
4 3594 1 1 41 LEU HD13 H 9.081 6.495 -1.790 1.00 . A A . 41 LEU HD13 1 1
4 3595 1 1 41 LEU HD21 H 6.726 5.852 1.611 1.00 . A A . 41 LEU HD21 1 1
4 3596 1 1 41 LEU HD22 H 8.451 5.961 1.957 1.00 . A A . 41 LEU HD22 1 1
4 3597 1 1 41 LEU HD23 H 7.610 7.328 1.229 1.00 . A A . 41 LEU HD23 1 1
4 3598 1 1 41 LEU HG H 8.798 4.992 -0.057 1.00 . A A . 41 LEU HG 1 1
4 3599 1 1 41 LEU N N 7.010 2.632 -0.984 1.00 . A A . 41 LEU N 1 1
4 3600 1 1 41 LEU O O 8.776 4.925 -3.159 1.00 . A A . 41 LEU O 1 1
4 3601 1 1 42 GLU C C 11.234 2.827 -3.450 1.00 . A A . 42 GLU C 1 1
4 3602 1 1 42 GLU CA C 10.925 3.734 -2.257 1.00 . A A . 42 GLU CA 1 1
4 3603 1 1 42 GLU CB C 11.886 3.456 -1.105 1.00 . A A . 42 GLU CB 1 1
4 3604 1 1 42 GLU CD C 14.349 3.447 -0.691 1.00 . A A . 42 GLU CD 1 1
4 3605 1 1 42 GLU CG C 13.197 4.203 -1.353 1.00 . A A . 42 GLU CG 1 1
4 3606 1 1 42 GLU H H 9.415 2.849 -0.985 1.00 . A A . 42 GLU H 1 1
4 3607 1 1 42 GLU HA H 10.996 4.763 -2.557 1.00 . A A . 42 GLU HA 1 1
4 3608 1 1 42 GLU HB2 H 11.447 3.791 -0.176 1.00 . A A . 42 GLU HB2 1 1
4 3609 1 1 42 GLU HB3 H 12.086 2.397 -1.049 1.00 . A A . 42 GLU HB3 1 1
4 3610 1 1 42 GLU HG2 H 13.372 4.270 -2.418 1.00 . A A . 42 GLU HG2 1 1
4 3611 1 1 42 GLU HG3 H 13.130 5.196 -0.935 1.00 . A A . 42 GLU HG3 1 1
4 3612 1 1 42 GLU N N 9.560 3.480 -1.726 1.00 . A A . 42 GLU N 1 1
4 3613 1 1 42 GLU O O 11.869 3.239 -4.402 1.00 . A A . 42 GLU O 1 1
4 3614 1 1 42 GLU OE1 O 14.081 2.653 0.196 1.00 . A A . 42 GLU OE1 1 1
4 3615 1 1 42 GLU OE2 O 15.482 3.675 -1.082 1.00 . A A . 42 GLU OE2 1 1
4 3616 1 1 43 GLU C C 10.181 1.018 -5.747 1.00 . A A . 43 GLU C 1 1
4 3617 1 1 43 GLU CA C 11.082 0.682 -4.555 1.00 . A A . 43 GLU CA 1 1
4 3618 1 1 43 GLU CB C 10.773 -0.712 -4.015 1.00 . A A . 43 GLU CB 1 1
4 3619 1 1 43 GLU CD C 13.061 -0.904 -3.017 1.00 . A A . 43 GLU CD 1 1
4 3620 1 1 43 GLU CG C 11.557 -0.927 -2.721 1.00 . A A . 43 GLU CG 1 1
4 3621 1 1 43 GLU H H 10.287 1.278 -2.639 1.00 . A A . 43 GLU H 1 1
4 3622 1 1 43 GLU HA H 12.120 0.743 -4.839 1.00 . A A . 43 GLU HA 1 1
4 3623 1 1 43 GLU HB2 H 9.714 -0.792 -3.813 1.00 . A A . 43 GLU HB2 1 1
4 3624 1 1 43 GLU HB3 H 11.063 -1.455 -4.739 1.00 . A A . 43 GLU HB3 1 1
4 3625 1 1 43 GLU HG2 H 11.315 -0.139 -2.025 1.00 . A A . 43 GLU HG2 1 1
4 3626 1 1 43 GLU HG3 H 11.291 -1.882 -2.294 1.00 . A A . 43 GLU HG3 1 1
4 3627 1 1 43 GLU N N 10.799 1.600 -3.414 1.00 . A A . 43 GLU N 1 1
4 3628 1 1 43 GLU O O 10.202 0.353 -6.764 1.00 . A A . 43 GLU O 1 1
4 3629 1 1 43 GLU OE1 O 13.606 0.182 -3.122 1.00 . A A . 43 GLU OE1 1 1
4 3630 1 1 43 GLU OE2 O 13.641 -1.971 -3.131 1.00 . A A . 43 GLU OE2 1 1
4 3631 1 1 44 ALA C C 7.806 3.763 -6.401 1.00 . A A . 44 ALA C 1 1
4 3632 1 1 44 ALA CA C 8.493 2.444 -6.744 1.00 . A A . 44 ALA CA 1 1
4 3633 1 1 44 ALA CB C 7.461 1.328 -6.837 1.00 . A A . 44 ALA CB 1 1
4 3634 1 1 44 ALA H H 9.396 2.572 -4.801 1.00 . A A . 44 ALA H 1 1
4 3635 1 1 44 ALA HA H 9.040 2.528 -7.669 1.00 . A A . 44 ALA HA 1 1
4 3636 1 1 44 ALA HB1 H 7.783 0.491 -6.237 1.00 . A A . 44 ALA HB1 1 1
4 3637 1 1 44 ALA HB2 H 6.508 1.688 -6.471 1.00 . A A . 44 ALA HB2 1 1
4 3638 1 1 44 ALA HB3 H 7.360 1.017 -7.865 1.00 . A A . 44 ALA HB3 1 1
4 3639 1 1 44 ALA N N 9.394 2.051 -5.629 1.00 . A A . 44 ALA N 1 1
4 3640 1 1 44 ALA O O 7.728 4.669 -7.207 1.00 . A A . 44 ALA O 1 1
4 3641 1 1 45 GLY C C 5.125 4.996 -4.953 1.00 . A A . 45 GLY C 1 1
4 3642 1 1 45 GLY CA C 6.637 5.135 -4.799 1.00 . A A . 45 GLY CA 1 1
4 3643 1 1 45 GLY H H 7.395 3.133 -4.563 1.00 . A A . 45 GLY H 1 1
4 3644 1 1 45 GLY HA2 H 6.871 5.356 -3.769 1.00 . A A . 45 GLY HA2 1 1
4 3645 1 1 45 GLY HA3 H 6.984 5.943 -5.425 1.00 . A A . 45 GLY HA3 1 1
4 3646 1 1 45 GLY N N 7.313 3.877 -5.202 1.00 . A A . 45 GLY N 1 1
4 3647 1 1 45 GLY O O 4.484 5.823 -5.571 1.00 . A A . 45 GLY O 1 1
4 3648 1 1 46 PHE C C 2.324 4.812 -3.544 1.00 . A A . 46 PHE C 1 1
4 3649 1 1 46 PHE CA C 3.033 3.849 -4.507 1.00 . A A . 46 PHE CA 1 1
4 3650 1 1 46 PHE CB C 2.668 2.413 -4.132 1.00 . A A . 46 PHE CB 1 1
4 3651 1 1 46 PHE CD1 C 3.347 0.953 -6.066 1.00 . A A . 46 PHE CD1 1 1
4 3652 1 1 46 PHE CD2 C 4.755 1.076 -4.109 1.00 . A A . 46 PHE CD2 1 1
4 3653 1 1 46 PHE CE1 C 4.243 0.057 -6.659 1.00 . A A . 46 PHE CE1 1 1
4 3654 1 1 46 PHE CE2 C 5.651 0.190 -4.691 1.00 . A A . 46 PHE CE2 1 1
4 3655 1 1 46 PHE CG C 3.611 1.456 -4.788 1.00 . A A . 46 PHE CG 1 1
4 3656 1 1 46 PHE CZ C 5.402 -0.322 -5.970 1.00 . A A . 46 PHE CZ 1 1
4 3657 1 1 46 PHE H H 5.069 3.315 -3.872 1.00 . A A . 46 PHE H 1 1
4 3658 1 1 46 PHE HA H 2.727 4.048 -5.523 1.00 . A A . 46 PHE HA 1 1
4 3659 1 1 46 PHE HB2 H 2.730 2.298 -3.059 1.00 . A A . 46 PHE HB2 1 1
4 3660 1 1 46 PHE HB3 H 1.659 2.203 -4.456 1.00 . A A . 46 PHE HB3 1 1
4 3661 1 1 46 PHE HD1 H 2.454 1.254 -6.592 1.00 . A A . 46 PHE HD1 1 1
4 3662 1 1 46 PHE HD2 H 4.943 1.467 -3.122 1.00 . A A . 46 PHE HD2 1 1
4 3663 1 1 46 PHE HE1 H 4.045 -0.334 -7.644 1.00 . A A . 46 PHE HE1 1 1
4 3664 1 1 46 PHE HE2 H 6.539 -0.085 -4.159 1.00 . A A . 46 PHE HE2 1 1
4 3665 1 1 46 PHE HZ H 6.097 -1.014 -6.422 1.00 . A A . 46 PHE HZ 1 1
4 3666 1 1 46 PHE N N 4.533 3.978 -4.383 1.00 . A A . 46 PHE N 1 1
4 3667 1 1 46 PHE O O 1.166 4.632 -3.224 1.00 . A A . 46 PHE O 1 1
4 3668 1 1 47 HIS C C 1.193 7.499 -2.807 1.00 . A A . 47 HIS C 1 1
4 3669 1 1 47 HIS CA C 2.361 6.782 -2.127 1.00 . A A . 47 HIS CA 1 1
4 3670 1 1 47 HIS CB C 3.465 7.776 -1.762 1.00 . A A . 47 HIS CB 1 1
4 3671 1 1 47 HIS CD2 C 3.836 9.309 -3.866 1.00 . A A . 47 HIS CD2 1 1
4 3672 1 1 47 HIS CE1 C 5.611 8.345 -4.650 1.00 . A A . 47 HIS CE1 1 1
4 3673 1 1 47 HIS CG C 4.133 8.273 -3.016 1.00 . A A . 47 HIS CG 1 1
4 3674 1 1 47 HIS H H 3.931 5.947 -3.331 1.00 . A A . 47 HIS H 1 1
4 3675 1 1 47 HIS HA H 2.020 6.268 -1.243 1.00 . A A . 47 HIS HA 1 1
4 3676 1 1 47 HIS HB2 H 3.037 8.610 -1.228 1.00 . A A . 47 HIS HB2 1 1
4 3677 1 1 47 HIS HB3 H 4.197 7.286 -1.137 1.00 . A A . 47 HIS HB3 1 1
4 3678 1 1 47 HIS HD1 H 5.738 6.896 -3.161 1.00 . A A . 47 HIS HD1 1 1
4 3679 1 1 47 HIS HD2 H 3.005 9.989 -3.752 1.00 . A A . 47 HIS HD2 1 1
4 3680 1 1 47 HIS HE1 H 6.462 8.099 -5.269 1.00 . A A . 47 HIS HE1 1 1
4 3681 1 1 47 HIS N N 3.002 5.821 -3.072 1.00 . A A . 47 HIS N 1 1
4 3682 1 1 47 HIS ND1 N 5.270 7.671 -3.536 1.00 . A A . 47 HIS ND1 1 1
4 3683 1 1 47 HIS NE2 N 4.770 9.353 -4.897 1.00 . A A . 47 HIS NE2 1 1
4 3684 1 1 47 HIS O O 1.268 8.668 -3.130 1.00 . A A . 47 HIS O 1 1
4 3685 1 1 48 THR C C -2.048 6.310 -4.103 1.00 . A A . 48 THR C 1 1
4 3686 1 1 48 THR CA C -1.077 7.412 -3.671 1.00 . A A . 48 THR CA 1 1
4 3687 1 1 48 THR CB C -0.546 8.166 -4.897 1.00 . A A . 48 THR CB 1 1
4 3688 1 1 48 THR CG2 C 0.560 7.352 -5.572 1.00 . A A . 48 THR CG2 1 1
4 3689 1 1 48 THR H H 0.088 5.861 -2.743 1.00 . A A . 48 THR H 1 1
4 3690 1 1 48 THR HA H -1.564 8.098 -2.998 1.00 . A A . 48 THR HA 1 1
4 3691 1 1 48 THR HB H -0.149 9.120 -4.590 1.00 . A A . 48 THR HB 1 1
4 3692 1 1 48 THR HG1 H -1.653 9.309 -6.017 1.00 . A A . 48 THR HG1 1 1
4 3693 1 1 48 THR HG21 H 0.491 6.321 -5.259 1.00 . A A . 48 THR HG21 1 1
4 3694 1 1 48 THR HG22 H 0.446 7.411 -6.645 1.00 . A A . 48 THR HG22 1 1
4 3695 1 1 48 THR HG23 H 1.523 7.751 -5.290 1.00 . A A . 48 THR HG23 1 1
4 3696 1 1 48 THR N N 0.115 6.800 -3.019 1.00 . A A . 48 THR N 1 1
4 3697 1 1 48 THR O O -1.762 5.136 -3.982 1.00 . A A . 48 THR O 1 1
4 3698 1 1 48 THR OG1 O -1.608 8.371 -5.818 1.00 . A A . 48 THR OG1 1 1
4 3699 1 1 49 VAL C C -3.486 4.501 -5.777 1.00 . A A . 49 VAL C 1 1
4 3700 1 1 49 VAL CA C -4.184 5.651 -5.039 1.00 . A A . 49 VAL CA 1 1
4 3701 1 1 49 VAL CB C -5.132 6.389 -5.984 1.00 . A A . 49 VAL CB 1 1
4 3702 1 1 49 VAL CG1 C -4.336 7.006 -7.134 1.00 . A A . 49 VAL CG1 1 1
4 3703 1 1 49 VAL CG2 C -6.153 5.398 -6.547 1.00 . A A . 49 VAL CG2 1 1
4 3704 1 1 49 VAL H H -3.407 7.630 -4.685 1.00 . A A . 49 VAL H 1 1
4 3705 1 1 49 VAL HA H -4.731 5.273 -4.190 1.00 . A A . 49 VAL HA 1 1
4 3706 1 1 49 VAL HB H -5.645 7.170 -5.443 1.00 . A A . 49 VAL HB 1 1
4 3707 1 1 49 VAL HG11 H -3.494 6.373 -7.372 1.00 . A A . 49 VAL HG11 1 1
4 3708 1 1 49 VAL HG12 H -4.972 7.101 -8.002 1.00 . A A . 49 VAL HG12 1 1
4 3709 1 1 49 VAL HG13 H -3.979 7.983 -6.841 1.00 . A A . 49 VAL HG13 1 1
4 3710 1 1 49 VAL HG21 H -6.561 4.804 -5.743 1.00 . A A . 49 VAL HG21 1 1
4 3711 1 1 49 VAL HG22 H -6.949 5.938 -7.036 1.00 . A A . 49 VAL HG22 1 1
4 3712 1 1 49 VAL HG23 H -5.667 4.748 -7.261 1.00 . A A . 49 VAL HG23 1 1
4 3713 1 1 49 VAL N N -3.194 6.678 -4.602 1.00 . A A . 49 VAL N 1 1
4 3714 1 1 49 VAL O O -3.986 3.395 -5.820 1.00 . A A . 49 VAL O 1 1
4 3715 1 1 50 GLU C C -1.775 2.328 -6.413 1.00 . A A . 50 GLU C 1 1
4 3716 1 1 50 GLU CA C -1.608 3.685 -7.108 1.00 . A A . 50 GLU CA 1 1
4 3717 1 1 50 GLU CB C -0.140 4.117 -7.083 1.00 . A A . 50 GLU CB 1 1
4 3718 1 1 50 GLU CD C 1.846 4.051 -8.598 1.00 . A A . 50 GLU CD 1 1
4 3719 1 1 50 GLU CG C 0.348 4.352 -8.514 1.00 . A A . 50 GLU CG 1 1
4 3720 1 1 50 GLU H H -1.965 5.662 -6.323 1.00 . A A . 50 GLU H 1 1
4 3721 1 1 50 GLU HA H -1.957 3.629 -8.127 1.00 . A A . 50 GLU HA 1 1
4 3722 1 1 50 GLU HB2 H -0.042 5.030 -6.514 1.00 . A A . 50 GLU HB2 1 1
4 3723 1 1 50 GLU HB3 H 0.456 3.341 -6.625 1.00 . A A . 50 GLU HB3 1 1
4 3724 1 1 50 GLU HG2 H -0.188 3.700 -9.190 1.00 . A A . 50 GLU HG2 1 1
4 3725 1 1 50 GLU HG3 H 0.174 5.380 -8.791 1.00 . A A . 50 GLU HG3 1 1
4 3726 1 1 50 GLU N N -2.341 4.758 -6.363 1.00 . A A . 50 GLU N 1 1
4 3727 1 1 50 GLU O O -1.798 1.295 -7.049 1.00 . A A . 50 GLU O 1 1
4 3728 1 1 50 GLU OE1 O 2.286 3.134 -7.925 1.00 . A A . 50 GLU OE1 1 1
4 3729 1 1 50 GLU OE2 O 2.530 4.743 -9.335 1.00 . A A . 50 GLU OE2 1 1
4 3730 1 1 51 ALA C C -3.204 0.220 -5.006 1.00 . A A . 51 ALA C 1 1
4 3731 1 1 51 ALA CA C -2.063 1.033 -4.388 1.00 . A A . 51 ALA CA 1 1
4 3732 1 1 51 ALA CB C -2.408 1.428 -2.952 1.00 . A A . 51 ALA CB 1 1
4 3733 1 1 51 ALA H H -1.876 3.168 -4.617 1.00 . A A . 51 ALA H 1 1
4 3734 1 1 51 ALA HA H -1.143 0.468 -4.404 1.00 . A A . 51 ALA HA 1 1
4 3735 1 1 51 ALA HB1 H -2.263 2.491 -2.827 1.00 . A A . 51 ALA HB1 1 1
4 3736 1 1 51 ALA HB2 H -3.439 1.181 -2.751 1.00 . A A . 51 ALA HB2 1 1
4 3737 1 1 51 ALA HB3 H -1.768 0.893 -2.268 1.00 . A A . 51 ALA HB3 1 1
4 3738 1 1 51 ALA N N -1.894 2.325 -5.115 1.00 . A A . 51 ALA N 1 1
4 3739 1 1 51 ALA O O -3.292 -0.979 -4.829 1.00 . A A . 51 ALA O 1 1
4 3740 1 1 52 VAL C C -5.319 0.447 -7.842 1.00 . A A . 52 VAL C 1 1
4 3741 1 1 52 VAL CA C -5.219 0.120 -6.350 1.00 . A A . 52 VAL CA 1 1
4 3742 1 1 52 VAL CB C -6.462 0.609 -5.607 1.00 . A A . 52 VAL CB 1 1
4 3743 1 1 52 VAL CG1 C -6.561 2.131 -5.717 1.00 . A A . 52 VAL CG1 1 1
4 3744 1 1 52 VAL CG2 C -7.710 -0.024 -6.225 1.00 . A A . 52 VAL CG2 1 1
4 3745 1 1 52 VAL H H -3.998 1.829 -5.859 1.00 . A A . 52 VAL H 1 1
4 3746 1 1 52 VAL HA H -5.098 -0.941 -6.204 1.00 . A A . 52 VAL HA 1 1
4 3747 1 1 52 VAL HB H -6.392 0.329 -4.565 1.00 . A A . 52 VAL HB 1 1
4 3748 1 1 52 VAL HG11 H -5.880 2.483 -6.479 1.00 . A A . 52 VAL HG11 1 1
4 3749 1 1 52 VAL HG12 H -7.571 2.407 -5.982 1.00 . A A . 52 VAL HG12 1 1
4 3750 1 1 52 VAL HG13 H -6.301 2.579 -4.769 1.00 . A A . 52 VAL HG13 1 1
4 3751 1 1 52 VAL HG21 H -7.456 -0.987 -6.643 1.00 . A A . 52 VAL HG21 1 1
4 3752 1 1 52 VAL HG22 H -8.464 -0.151 -5.464 1.00 . A A . 52 VAL HG22 1 1
4 3753 1 1 52 VAL HG23 H -8.090 0.617 -7.006 1.00 . A A . 52 VAL HG23 1 1
4 3754 1 1 52 VAL N N -4.083 0.862 -5.729 1.00 . A A . 52 VAL N 1 1
4 3755 1 1 52 VAL O O -5.136 1.573 -8.257 1.00 . A A . 52 VAL O 1 1
4 3756 1 1 53 ALA C C -4.363 0.077 -10.706 1.00 . A A . 53 ALA C 1 1
4 3757 1 1 53 ALA CA C -5.728 -0.289 -10.119 1.00 . A A . 53 ALA CA 1 1
4 3758 1 1 53 ALA CB C -6.699 0.883 -10.252 1.00 . A A . 53 ALA CB 1 1
4 3759 1 1 53 ALA H H -5.756 -1.437 -8.294 1.00 . A A . 53 ALA H 1 1
4 3760 1 1 53 ALA HA H -6.129 -1.158 -10.615 1.00 . A A . 53 ALA HA 1 1
4 3761 1 1 53 ALA HB1 H -7.331 0.927 -9.375 1.00 . A A . 53 ALA HB1 1 1
4 3762 1 1 53 ALA HB2 H -6.144 1.803 -10.341 1.00 . A A . 53 ALA HB2 1 1
4 3763 1 1 53 ALA HB3 H -7.313 0.744 -11.129 1.00 . A A . 53 ALA HB3 1 1
4 3764 1 1 53 ALA N N -5.612 -0.536 -8.652 1.00 . A A . 53 ALA N 1 1
4 3765 1 1 53 ALA O O -4.235 1.022 -11.460 1.00 . A A . 53 ALA O 1 1
4 3766 1 1 54 TYR C C -1.092 -1.597 -10.849 1.00 . A A . 54 TYR C 1 1
4 3767 1 1 54 TYR CA C -1.986 -0.353 -10.911 1.00 . A A . 54 TYR CA 1 1
4 3768 1 1 54 TYR CB C -1.438 0.749 -10.003 1.00 . A A . 54 TYR CB 1 1
4 3769 1 1 54 TYR CD1 C -0.951 2.660 -11.575 1.00 . A A . 54 TYR CD1 1 1
4 3770 1 1 54 TYR CD2 C 0.900 1.350 -10.719 1.00 . A A . 54 TYR CD2 1 1
4 3771 1 1 54 TYR CE1 C -0.055 3.455 -12.300 1.00 . A A . 54 TYR CE1 1 1
4 3772 1 1 54 TYR CE2 C 1.798 2.144 -11.442 1.00 . A A . 54 TYR CE2 1 1
4 3773 1 1 54 TYR CG C -0.473 1.608 -10.784 1.00 . A A . 54 TYR CG 1 1
4 3774 1 1 54 TYR CZ C 1.320 3.197 -12.234 1.00 . A A . 54 TYR CZ 1 1
4 3775 1 1 54 TYR H H -3.464 -1.420 -9.759 1.00 . A A . 54 TYR H 1 1
4 3776 1 1 54 TYR HA H -2.060 0.008 -11.923 1.00 . A A . 54 TYR HA 1 1
4 3777 1 1 54 TYR HB2 H -2.254 1.359 -9.643 1.00 . A A . 54 TYR HB2 1 1
4 3778 1 1 54 TYR HB3 H -0.925 0.303 -9.164 1.00 . A A . 54 TYR HB3 1 1
4 3779 1 1 54 TYR HD1 H -2.012 2.859 -11.626 1.00 . A A . 54 TYR HD1 1 1
4 3780 1 1 54 TYR HD2 H 1.269 0.539 -10.108 1.00 . A A . 54 TYR HD2 1 1
4 3781 1 1 54 TYR HE1 H -0.423 4.267 -12.910 1.00 . A A . 54 TYR HE1 1 1
4 3782 1 1 54 TYR HE2 H 2.858 1.944 -11.392 1.00 . A A . 54 TYR HE2 1 1
4 3783 1 1 54 TYR HH H 1.700 4.488 -13.588 1.00 . A A . 54 TYR HH 1 1
4 3784 1 1 54 TYR N N -3.340 -0.662 -10.369 1.00 . A A . 54 TYR N 1 1
4 3785 1 1 54 TYR O O -0.746 -2.171 -11.863 1.00 . A A . 54 TYR O 1 1
4 3786 1 1 54 TYR OH O 2.203 3.979 -12.949 1.00 . A A . 54 TYR OH 1 1
4 3787 1 1 55 ALA C C -0.372 -4.153 -8.456 1.00 . A A . 55 ALA C 1 1
4 3788 1 1 55 ALA CA C 0.152 -3.225 -9.556 1.00 . A A . 55 ALA CA 1 1
4 3789 1 1 55 ALA CB C 1.534 -2.685 -9.183 1.00 . A A . 55 ALA CB 1 1
4 3790 1 1 55 ALA H H -1.007 -1.542 -8.865 1.00 . A A . 55 ALA H 1 1
4 3791 1 1 55 ALA HA H 0.203 -3.747 -10.497 1.00 . A A . 55 ALA HA 1 1
4 3792 1 1 55 ALA HB1 H 1.612 -1.652 -9.487 1.00 . A A . 55 ALA HB1 1 1
4 3793 1 1 55 ALA HB2 H 1.675 -2.755 -8.113 1.00 . A A . 55 ALA HB2 1 1
4 3794 1 1 55 ALA HB3 H 2.297 -3.266 -9.684 1.00 . A A . 55 ALA HB3 1 1
4 3795 1 1 55 ALA N N -0.717 -2.018 -9.673 1.00 . A A . 55 ALA N 1 1
4 3796 1 1 55 ALA O O -0.909 -3.701 -7.465 1.00 . A A . 55 ALA O 1 1
4 3797 1 1 56 PRO C C 0.236 -6.384 -6.432 1.00 . A A . 56 PRO C 1 1
4 3798 1 1 56 PRO CA C -0.648 -6.436 -7.681 1.00 . A A . 56 PRO CA 1 1
4 3799 1 1 56 PRO CB C -0.484 -7.762 -8.417 1.00 . A A . 56 PRO CB 1 1
4 3800 1 1 56 PRO CD C 0.448 -6.050 -9.834 1.00 . A A . 56 PRO CD 1 1
4 3801 1 1 56 PRO CG C 0.566 -7.502 -9.447 1.00 . A A . 56 PRO CG 1 1
4 3802 1 1 56 PRO HA H -1.682 -6.279 -7.425 1.00 . A A . 56 PRO HA 1 1
4 3803 1 1 56 PRO HB2 H -0.160 -8.534 -7.730 1.00 . A A . 56 PRO HB2 1 1
4 3804 1 1 56 PRO HB3 H -1.408 -8.044 -8.895 1.00 . A A . 56 PRO HB3 1 1
4 3805 1 1 56 PRO HD2 H 1.429 -5.624 -10.007 1.00 . A A . 56 PRO HD2 1 1
4 3806 1 1 56 PRO HD3 H -0.175 -5.938 -10.706 1.00 . A A . 56 PRO HD3 1 1
4 3807 1 1 56 PRO HG2 H 1.541 -7.697 -9.031 1.00 . A A . 56 PRO HG2 1 1
4 3808 1 1 56 PRO HG3 H 0.400 -8.123 -10.313 1.00 . A A . 56 PRO HG3 1 1
4 3809 1 1 56 PRO N N -0.191 -5.428 -8.670 1.00 . A A . 56 PRO N 1 1
4 3810 1 1 56 PRO O O 1.435 -6.563 -6.500 1.00 . A A . 56 PRO O 1 1
4 3811 1 1 57 LYS C C 1.534 -7.111 -4.005 1.00 . A A . 57 LYS C 1 1
4 3812 1 1 57 LYS CA C 0.440 -6.044 -4.037 1.00 . A A . 57 LYS CA 1 1
4 3813 1 1 57 LYS CB C -0.576 -6.289 -2.920 1.00 . A A . 57 LYS CB 1 1
4 3814 1 1 57 LYS CD C -2.680 -7.621 -2.680 1.00 . A A . 57 LYS CD 1 1
4 3815 1 1 57 LYS CE C -3.017 -8.837 -1.815 1.00 . A A . 57 LYS CE 1 1
4 3816 1 1 57 LYS CG C -1.206 -7.674 -3.088 1.00 . A A . 57 LYS CG 1 1
4 3817 1 1 57 LYS H H -1.322 -5.975 -5.275 1.00 . A A . 57 LYS H 1 1
4 3818 1 1 57 LYS HA H 0.875 -5.063 -3.928 1.00 . A A . 57 LYS HA 1 1
4 3819 1 1 57 LYS HB2 H -0.076 -6.235 -1.965 1.00 . A A . 57 LYS HB2 1 1
4 3820 1 1 57 LYS HB3 H -1.349 -5.537 -2.966 1.00 . A A . 57 LYS HB3 1 1
4 3821 1 1 57 LYS HD2 H -2.864 -6.716 -2.116 1.00 . A A . 57 LYS HD2 1 1
4 3822 1 1 57 LYS HD3 H -3.298 -7.626 -3.564 1.00 . A A . 57 LYS HD3 1 1
4 3823 1 1 57 LYS HE2 H -2.204 -9.550 -1.837 1.00 . A A . 57 LYS HE2 1 1
4 3824 1 1 57 LYS HE3 H -3.227 -8.534 -0.801 1.00 . A A . 57 LYS HE3 1 1
4 3825 1 1 57 LYS HG2 H -1.129 -7.983 -4.119 1.00 . A A . 57 LYS HG2 1 1
4 3826 1 1 57 LYS HG3 H -0.687 -8.384 -2.460 1.00 . A A . 57 LYS HG3 1 1
4 3827 1 1 57 LYS HZ1 H -4.778 -8.672 -2.913 1.00 . A A . 57 LYS HZ1 1 1
4 3828 1 1 57 LYS HZ2 H -3.965 -10.144 -3.131 1.00 . A A . 57 LYS HZ2 1 1
4 3829 1 1 57 LYS HZ3 H -4.829 -9.857 -1.695 1.00 . A A . 57 LYS HZ3 1 1
4 3830 1 1 57 LYS N N -0.353 -6.125 -5.298 1.00 . A A . 57 LYS N 1 1
4 3831 1 1 57 LYS NZ N -4.240 -9.422 -2.435 1.00 . A A . 57 LYS NZ 1 1
4 3832 1 1 57 LYS O O 2.584 -6.905 -3.442 1.00 . A A . 57 LYS O 1 1
4 3833 1 1 58 LYS C C 3.521 -8.967 -5.471 1.00 . A A . 58 LYS C 1 1
4 3834 1 1 58 LYS CA C 2.324 -9.330 -4.586 1.00 . A A . 58 LYS CA 1 1
4 3835 1 1 58 LYS CB C 1.602 -10.552 -5.158 1.00 . A A . 58 LYS CB 1 1
4 3836 1 1 58 LYS CD C 0.028 -12.368 -4.474 1.00 . A A . 58 LYS CD 1 1
4 3837 1 1 58 LYS CE C 0.356 -13.844 -4.242 1.00 . A A . 58 LYS CE 1 1
4 3838 1 1 58 LYS CG C 1.208 -11.501 -4.025 1.00 . A A . 58 LYS CG 1 1
4 3839 1 1 58 LYS H H 0.434 -8.393 -5.045 1.00 . A A . 58 LYS H 1 1
4 3840 1 1 58 LYS HA H 2.646 -9.535 -3.578 1.00 . A A . 58 LYS HA 1 1
4 3841 1 1 58 LYS HB2 H 0.712 -10.229 -5.682 1.00 . A A . 58 LYS HB2 1 1
4 3842 1 1 58 LYS HB3 H 2.256 -11.067 -5.846 1.00 . A A . 58 LYS HB3 1 1
4 3843 1 1 58 LYS HD2 H -0.851 -12.100 -3.904 1.00 . A A . 58 LYS HD2 1 1
4 3844 1 1 58 LYS HD3 H -0.160 -12.203 -5.524 1.00 . A A . 58 LYS HD3 1 1
4 3845 1 1 58 LYS HE2 H 1.057 -13.948 -3.426 1.00 . A A . 58 LYS HE2 1 1
4 3846 1 1 58 LYS HE3 H -0.544 -14.401 -4.041 1.00 . A A . 58 LYS HE3 1 1
4 3847 1 1 58 LYS HG2 H 2.047 -12.135 -3.776 1.00 . A A . 58 LYS HG2 1 1
4 3848 1 1 58 LYS HG3 H 0.921 -10.926 -3.157 1.00 . A A . 58 LYS HG3 1 1
4 3849 1 1 58 LYS HZ1 H 1.816 -13.744 -5.722 1.00 . A A . 58 LYS HZ1 1 1
4 3850 1 1 58 LYS HZ2 H 1.233 -15.309 -5.432 1.00 . A A . 58 LYS HZ2 1 1
4 3851 1 1 58 LYS HZ3 H 0.281 -14.196 -6.293 1.00 . A A . 58 LYS HZ3 1 1
4 3852 1 1 58 LYS N N 1.295 -8.246 -4.597 1.00 . A A . 58 LYS N 1 1
4 3853 1 1 58 LYS NZ N 0.967 -14.307 -5.519 1.00 . A A . 58 LYS NZ 1 1
4 3854 1 1 58 LYS O O 4.628 -9.426 -5.259 1.00 . A A . 58 LYS O 1 1
4 3855 1 1 59 GLU C C 5.288 -6.684 -6.731 1.00 . A A . 59 GLU C 1 1
4 3856 1 1 59 GLU CA C 4.454 -7.785 -7.363 1.00 . A A . 59 GLU CA 1 1
4 3857 1 1 59 GLU CB C 3.812 -7.301 -8.663 1.00 . A A . 59 GLU CB 1 1
4 3858 1 1 59 GLU CD C 4.325 -6.551 -10.991 1.00 . A A . 59 GLU CD 1 1
4 3859 1 1 59 GLU CG C 4.893 -6.726 -9.582 1.00 . A A . 59 GLU CG 1 1
4 3860 1 1 59 GLU H H 2.426 -7.786 -6.621 1.00 . A A . 59 GLU H 1 1
4 3861 1 1 59 GLU HA H 5.070 -8.648 -7.557 1.00 . A A . 59 GLU HA 1 1
4 3862 1 1 59 GLU HB2 H 3.328 -8.133 -9.156 1.00 . A A . 59 GLU HB2 1 1
4 3863 1 1 59 GLU HB3 H 3.083 -6.535 -8.445 1.00 . A A . 59 GLU HB3 1 1
4 3864 1 1 59 GLU HG2 H 5.216 -5.769 -9.201 1.00 . A A . 59 GLU HG2 1 1
4 3865 1 1 59 GLU HG3 H 5.733 -7.401 -9.616 1.00 . A A . 59 GLU HG3 1 1
4 3866 1 1 59 GLU N N 3.318 -8.153 -6.466 1.00 . A A . 59 GLU N 1 1
4 3867 1 1 59 GLU O O 6.493 -6.795 -6.621 1.00 . A A . 59 GLU O 1 1
4 3868 1 1 59 GLU OE1 O 3.113 -6.583 -11.129 1.00 . A A . 59 GLU OE1 1 1
4 3869 1 1 59 GLU OE2 O 5.111 -6.386 -11.909 1.00 . A A . 59 GLU OE2 1 1
4 3870 1 1 60 LEU C C 6.285 -5.163 -4.532 1.00 . A A . 60 LEU C 1 1
4 3871 1 1 60 LEU CA C 5.457 -4.548 -5.664 1.00 . A A . 60 LEU CA 1 1
4 3872 1 1 60 LEU CB C 4.411 -3.536 -5.149 1.00 . A A . 60 LEU CB 1 1
4 3873 1 1 60 LEU CD1 C 6.105 -2.628 -3.517 1.00 . A A . 60 LEU CD1 1 1
4 3874 1 1 60 LEU CD2 C 3.686 -2.045 -3.272 1.00 . A A . 60 LEU CD2 1 1
4 3875 1 1 60 LEU CG C 4.668 -3.146 -3.681 1.00 . A A . 60 LEU CG 1 1
4 3876 1 1 60 LEU H H 3.696 -5.551 -6.379 1.00 . A A . 60 LEU H 1 1
4 3877 1 1 60 LEU HA H 6.103 -4.080 -6.392 1.00 . A A . 60 LEU HA 1 1
4 3878 1 1 60 LEU HB2 H 4.453 -2.646 -5.760 1.00 . A A . 60 LEU HB2 1 1
4 3879 1 1 60 LEU HB3 H 3.427 -3.973 -5.231 1.00 . A A . 60 LEU HB3 1 1
4 3880 1 1 60 LEU HD11 H 6.447 -2.218 -4.455 1.00 . A A . 60 LEU HD11 1 1
4 3881 1 1 60 LEU HD12 H 6.121 -1.859 -2.763 1.00 . A A . 60 LEU HD12 1 1
4 3882 1 1 60 LEU HD13 H 6.763 -3.440 -3.216 1.00 . A A . 60 LEU HD13 1 1
4 3883 1 1 60 LEU HD21 H 2.788 -2.121 -3.870 1.00 . A A . 60 LEU HD21 1 1
4 3884 1 1 60 LEU HD22 H 3.433 -2.158 -2.228 1.00 . A A . 60 LEU HD22 1 1
4 3885 1 1 60 LEU HD23 H 4.142 -1.079 -3.428 1.00 . A A . 60 LEU HD23 1 1
4 3886 1 1 60 LEU HG H 4.516 -4.007 -3.051 1.00 . A A . 60 LEU HG 1 1
4 3887 1 1 60 LEU N N 4.670 -5.627 -6.298 1.00 . A A . 60 LEU N 1 1
4 3888 1 1 60 LEU O O 7.498 -5.115 -4.538 1.00 . A A . 60 LEU O 1 1
4 3889 1 1 61 ILE C C 7.418 -7.289 -2.943 1.00 . A A . 61 ILE C 1 1
4 3890 1 1 61 ILE CA C 6.368 -6.331 -2.418 1.00 . A A . 61 ILE CA 1 1
4 3891 1 1 61 ILE CB C 5.309 -7.061 -1.628 1.00 . A A . 61 ILE CB 1 1
4 3892 1 1 61 ILE CD1 C 5.477 -9.350 -2.616 1.00 . A A . 61 ILE CD1 1 1
4 3893 1 1 61 ILE CG1 C 4.630 -8.072 -2.552 1.00 . A A . 61 ILE CG1 1 1
4 3894 1 1 61 ILE CG2 C 4.301 -6.029 -1.118 1.00 . A A . 61 ILE CG2 1 1
4 3895 1 1 61 ILE H H 4.648 -5.749 -3.571 1.00 . A A . 61 ILE H 1 1
4 3896 1 1 61 ILE HA H 6.822 -5.563 -1.813 1.00 . A A . 61 ILE HA 1 1
4 3897 1 1 61 ILE HB H 5.763 -7.572 -0.792 1.00 . A A . 61 ILE HB 1 1
4 3898 1 1 61 ILE HD11 H 6.285 -9.278 -1.905 1.00 . A A . 61 ILE HD11 1 1
4 3899 1 1 61 ILE HD12 H 4.863 -10.205 -2.381 1.00 . A A . 61 ILE HD12 1 1
4 3900 1 1 61 ILE HD13 H 5.883 -9.463 -3.608 1.00 . A A . 61 ILE HD13 1 1
4 3901 1 1 61 ILE HG12 H 3.644 -8.302 -2.177 1.00 . A A . 61 ILE HG12 1 1
4 3902 1 1 61 ILE HG13 H 4.545 -7.651 -3.544 1.00 . A A . 61 ILE HG13 1 1
4 3903 1 1 61 ILE HG21 H 4.722 -5.030 -1.223 1.00 . A A . 61 ILE HG21 1 1
4 3904 1 1 61 ILE HG22 H 3.395 -6.098 -1.697 1.00 . A A . 61 ILE HG22 1 1
4 3905 1 1 61 ILE HG23 H 4.085 -6.220 -0.078 1.00 . A A . 61 ILE HG23 1 1
4 3906 1 1 61 ILE N N 5.630 -5.729 -3.557 1.00 . A A . 61 ILE N 1 1
4 3907 1 1 61 ILE O O 8.429 -7.527 -2.310 1.00 . A A . 61 ILE O 1 1
4 3908 1 1 62 ASN C C 9.602 -8.021 -4.592 1.00 . A A . 62 ASN C 1 1
4 3909 1 1 62 ASN CA C 8.242 -8.716 -4.682 1.00 . A A . 62 ASN CA 1 1
4 3910 1 1 62 ASN CB C 7.837 -8.937 -6.139 1.00 . A A . 62 ASN CB 1 1
4 3911 1 1 62 ASN CG C 8.454 -10.244 -6.646 1.00 . A A . 62 ASN CG 1 1
4 3912 1 1 62 ASN H H 6.406 -7.597 -4.631 1.00 . A A . 62 ASN H 1 1
4 3913 1 1 62 ASN HA H 8.257 -9.654 -4.151 1.00 . A A . 62 ASN HA 1 1
4 3914 1 1 62 ASN HB2 H 6.760 -8.995 -6.210 1.00 . A A . 62 ASN HB2 1 1
4 3915 1 1 62 ASN HB3 H 8.194 -8.116 -6.742 1.00 . A A . 62 ASN HB3 1 1
4 3916 1 1 62 ASN HD21 H 10.157 -9.389 -7.205 1.00 . A A . 62 ASN HD21 1 1
4 3917 1 1 62 ASN HD22 H 10.060 -11.061 -7.476 1.00 . A A . 62 ASN HD22 1 1
4 3918 1 1 62 ASN N N 7.216 -7.814 -4.117 1.00 . A A . 62 ASN N 1 1
4 3919 1 1 62 ASN ND2 N 9.656 -10.230 -7.151 1.00 . A A . 62 ASN ND2 1 1
4 3920 1 1 62 ASN O O 10.634 -8.647 -4.735 1.00 . A A . 62 ASN O 1 1
4 3921 1 1 62 ASN OD1 O 7.834 -11.286 -6.581 1.00 . A A . 62 ASN OD1 1 1
4 3922 1 1 63 ILE C C 11.758 -6.676 -3.118 1.00 . A A . 63 ILE C 1 1
4 3923 1 1 63 ILE CA C 10.940 -6.037 -4.237 1.00 . A A . 63 ILE CA 1 1
4 3924 1 1 63 ILE CB C 10.608 -4.580 -3.918 1.00 . A A . 63 ILE CB 1 1
4 3925 1 1 63 ILE CD1 C 9.090 -2.805 -4.814 1.00 . A A . 63 ILE CD1 1 1
4 3926 1 1 63 ILE CG1 C 10.109 -3.883 -5.185 1.00 . A A . 63 ILE CG1 1 1
4 3927 1 1 63 ILE CG2 C 11.869 -3.873 -3.421 1.00 . A A . 63 ILE CG2 1 1
4 3928 1 1 63 ILE H H 8.785 -6.211 -4.216 1.00 . A A . 63 ILE H 1 1
4 3929 1 1 63 ILE HA H 11.473 -6.095 -5.160 1.00 . A A . 63 ILE HA 1 1
4 3930 1 1 63 ILE HB H 9.845 -4.539 -3.153 1.00 . A A . 63 ILE HB 1 1
4 3931 1 1 63 ILE HD11 H 9.163 -2.586 -3.758 1.00 . A A . 63 ILE HD11 1 1
4 3932 1 1 63 ILE HD12 H 9.292 -1.906 -5.380 1.00 . A A . 63 ILE HD12 1 1
4 3933 1 1 63 ILE HD13 H 8.095 -3.155 -5.042 1.00 . A A . 63 ILE HD13 1 1
4 3934 1 1 63 ILE HG12 H 10.944 -3.429 -5.698 1.00 . A A . 63 ILE HG12 1 1
4 3935 1 1 63 ILE HG13 H 9.642 -4.610 -5.833 1.00 . A A . 63 ILE HG13 1 1
4 3936 1 1 63 ILE HG21 H 12.733 -4.478 -3.649 1.00 . A A . 63 ILE HG21 1 1
4 3937 1 1 63 ILE HG22 H 11.958 -2.917 -3.913 1.00 . A A . 63 ILE HG22 1 1
4 3938 1 1 63 ILE HG23 H 11.804 -3.725 -2.353 1.00 . A A . 63 ILE HG23 1 1
4 3939 1 1 63 ILE N N 9.626 -6.726 -4.343 1.00 . A A . 63 ILE N 1 1
4 3940 1 1 63 ILE O O 12.472 -7.637 -3.326 1.00 . A A . 63 ILE O 1 1
4 3941 1 1 64 LYS C C 12.049 -8.223 -0.628 1.00 . A A . 64 LYS C 1 1
4 3942 1 1 64 LYS CA C 12.408 -6.742 -0.792 1.00 . A A . 64 LYS CA 1 1
4 3943 1 1 64 LYS CB C 11.963 -5.946 0.436 1.00 . A A . 64 LYS CB 1 1
4 3944 1 1 64 LYS CD C 12.948 -6.332 2.704 1.00 . A A . 64 LYS CD 1 1
4 3945 1 1 64 LYS CE C 13.785 -7.609 2.806 1.00 . A A . 64 LYS CE 1 1
4 3946 1 1 64 LYS CG C 13.170 -5.681 1.337 1.00 . A A . 64 LYS CG 1 1
4 3947 1 1 64 LYS H H 11.062 -5.394 -1.800 1.00 . A A . 64 LYS H 1 1
4 3948 1 1 64 LYS HA H 13.470 -6.626 -0.942 1.00 . A A . 64 LYS HA 1 1
4 3949 1 1 64 LYS HB2 H 11.535 -5.006 0.120 1.00 . A A . 64 LYS HB2 1 1
4 3950 1 1 64 LYS HB3 H 11.224 -6.510 0.985 1.00 . A A . 64 LYS HB3 1 1
4 3951 1 1 64 LYS HD2 H 13.246 -5.643 3.482 1.00 . A A . 64 LYS HD2 1 1
4 3952 1 1 64 LYS HD3 H 11.903 -6.577 2.823 1.00 . A A . 64 LYS HD3 1 1
4 3953 1 1 64 LYS HE2 H 14.098 -7.931 1.822 1.00 . A A . 64 LYS HE2 1 1
4 3954 1 1 64 LYS HE3 H 14.642 -7.446 3.441 1.00 . A A . 64 LYS HE3 1 1
4 3955 1 1 64 LYS HG2 H 14.057 -6.099 0.880 1.00 . A A . 64 LYS HG2 1 1
4 3956 1 1 64 LYS HG3 H 13.298 -4.618 1.463 1.00 . A A . 64 LYS HG3 1 1
4 3957 1 1 64 LYS HZ1 H 12.352 -8.182 4.204 1.00 . A A . 64 LYS HZ1 1 1
4 3958 1 1 64 LYS HZ2 H 12.214 -8.971 2.706 1.00 . A A . 64 LYS HZ2 1 1
4 3959 1 1 64 LYS HZ3 H 13.444 -9.414 3.786 1.00 . A A . 64 LYS HZ3 1 1
4 3960 1 1 64 LYS N N 11.649 -6.159 -1.936 1.00 . A A . 64 LYS N 1 1
4 3961 1 1 64 LYS NZ N 12.880 -8.620 3.422 1.00 . A A . 64 LYS NZ 1 1
4 3962 1 1 64 LYS O O 12.753 -8.977 0.012 1.00 . A A . 64 LYS O 1 1
4 3963 1 1 65 GLY C C 9.398 -10.202 -0.094 1.00 . A A . 65 GLY C 1 1
4 3964 1 1 65 GLY CA C 10.551 -10.071 -1.090 1.00 . A A . 65 GLY CA 1 1
4 3965 1 1 65 GLY H H 10.404 -8.018 -1.722 1.00 . A A . 65 GLY H 1 1
4 3966 1 1 65 GLY HA2 H 10.237 -10.438 -2.057 1.00 . A A . 65 GLY HA2 1 1
4 3967 1 1 65 GLY HA3 H 11.391 -10.656 -0.740 1.00 . A A . 65 GLY HA3 1 1
4 3968 1 1 65 GLY N N 10.957 -8.642 -1.207 1.00 . A A . 65 GLY N 1 1
4 3969 1 1 65 GLY O O 9.195 -11.243 0.498 1.00 . A A . 65 GLY O 1 1
4 3970 1 1 66 ILE C C 6.258 -9.791 0.381 1.00 . A A . 66 ILE C 1 1
4 3971 1 1 66 ILE CA C 7.509 -9.230 1.068 1.00 . A A . 66 ILE CA 1 1
4 3972 1 1 66 ILE CB C 7.251 -7.789 1.534 1.00 . A A . 66 ILE CB 1 1
4 3973 1 1 66 ILE CD1 C 8.583 -6.085 0.274 1.00 . A A . 66 ILE CD1 1 1
4 3974 1 1 66 ILE CG1 C 8.546 -6.970 1.522 1.00 . A A . 66 ILE CG1 1 1
4 3975 1 1 66 ILE CG2 C 6.698 -7.822 2.955 1.00 . A A . 66 ILE CG2 1 1
4 3976 1 1 66 ILE H H 8.819 -8.321 -0.373 1.00 . A A . 66 ILE H 1 1
4 3977 1 1 66 ILE HA H 7.781 -9.843 1.912 1.00 . A A . 66 ILE HA 1 1
4 3978 1 1 66 ILE HB H 6.519 -7.327 0.884 1.00 . A A . 66 ILE HB 1 1
4 3979 1 1 66 ILE HD11 H 7.673 -6.225 -0.289 1.00 . A A . 66 ILE HD11 1 1
4 3980 1 1 66 ILE HD12 H 8.671 -5.050 0.571 1.00 . A A . 66 ILE HD12 1 1
4 3981 1 1 66 ILE HD13 H 9.431 -6.357 -0.337 1.00 . A A . 66 ILE HD13 1 1
4 3982 1 1 66 ILE HG12 H 8.583 -6.346 2.403 1.00 . A A . 66 ILE HG12 1 1
4 3983 1 1 66 ILE HG13 H 9.393 -7.637 1.514 1.00 . A A . 66 ILE HG13 1 1
4 3984 1 1 66 ILE HG21 H 6.427 -8.835 3.208 1.00 . A A . 66 ILE HG21 1 1
4 3985 1 1 66 ILE HG22 H 7.449 -7.468 3.642 1.00 . A A . 66 ILE HG22 1 1
4 3986 1 1 66 ILE HG23 H 5.826 -7.188 3.015 1.00 . A A . 66 ILE HG23 1 1
4 3987 1 1 66 ILE N N 8.641 -9.154 0.103 1.00 . A A . 66 ILE N 1 1
4 3988 1 1 66 ILE O O 6.323 -10.717 -0.401 1.00 . A A . 66 ILE O 1 1
4 3989 1 1 67 SER C C 2.723 -8.842 0.705 1.00 . A A . 67 SER C 1 1
4 3990 1 1 67 SER CA C 3.837 -9.685 0.093 1.00 . A A . 67 SER CA 1 1
4 3991 1 1 67 SER CB C 3.698 -11.148 0.512 1.00 . A A . 67 SER CB 1 1
4 3992 1 1 67 SER H H 5.108 -8.485 1.327 1.00 . A A . 67 SER H 1 1
4 3993 1 1 67 SER HA H 3.845 -9.595 -0.980 1.00 . A A . 67 SER HA 1 1
4 3994 1 1 67 SER HB2 H 4.638 -11.656 0.383 1.00 . A A . 67 SER HB2 1 1
4 3995 1 1 67 SER HB3 H 3.406 -11.197 1.553 1.00 . A A . 67 SER HB3 1 1
4 3996 1 1 67 SER HG H 3.155 -12.416 -0.860 1.00 . A A . 67 SER HG 1 1
4 3997 1 1 67 SER N N 5.122 -9.225 0.687 1.00 . A A . 67 SER N 1 1
4 3998 1 1 67 SER O O 2.874 -7.647 0.895 1.00 . A A . 67 SER O 1 1
4 3999 1 1 67 SER OG O 2.714 -11.776 -0.298 1.00 . A A . 67 SER OG 1 1
4 4000 1 1 68 GLU C C 1.148 -8.036 2.995 1.00 . A A . 68 GLU C 1 1
4 4001 1 1 68 GLU CA C 0.564 -8.650 1.720 1.00 . A A . 68 GLU CA 1 1
4 4002 1 1 68 GLU CB C -0.546 -9.647 2.050 1.00 . A A . 68 GLU CB 1 1
4 4003 1 1 68 GLU CD C -1.481 -11.466 0.613 1.00 . A A . 68 GLU CD 1 1
4 4004 1 1 68 GLU CG C -1.352 -9.952 0.785 1.00 . A A . 68 GLU CG 1 1
4 4005 1 1 68 GLU H H 1.530 -10.412 0.951 1.00 . A A . 68 GLU H 1 1
4 4006 1 1 68 GLU HA H 0.198 -7.883 1.056 1.00 . A A . 68 GLU HA 1 1
4 4007 1 1 68 GLU HB2 H -0.110 -10.561 2.429 1.00 . A A . 68 GLU HB2 1 1
4 4008 1 1 68 GLU HB3 H -1.200 -9.224 2.799 1.00 . A A . 68 GLU HB3 1 1
4 4009 1 1 68 GLU HG2 H -2.337 -9.513 0.871 1.00 . A A . 68 GLU HG2 1 1
4 4010 1 1 68 GLU HG3 H -0.846 -9.535 -0.072 1.00 . A A . 68 GLU HG3 1 1
4 4011 1 1 68 GLU N N 1.631 -9.444 1.068 1.00 . A A . 68 GLU N 1 1
4 4012 1 1 68 GLU O O 0.594 -7.121 3.572 1.00 . A A . 68 GLU O 1 1
4 4013 1 1 68 GLU OE1 O -0.543 -12.164 0.959 1.00 . A A . 68 GLU OE1 1 1
4 4014 1 1 68 GLU OE2 O -2.517 -11.902 0.138 1.00 . A A . 68 GLU OE2 1 1
4 4015 1 1 69 ALA C C 2.784 -6.507 4.751 1.00 . A A . 69 ALA C 1 1
4 4016 1 1 69 ALA CA C 2.919 -8.026 4.672 1.00 . A A . 69 ALA CA 1 1
4 4017 1 1 69 ALA CB C 4.390 -8.424 4.540 1.00 . A A . 69 ALA CB 1 1
4 4018 1 1 69 ALA H H 2.692 -9.292 2.956 1.00 . A A . 69 ALA H 1 1
4 4019 1 1 69 ALA HA H 2.499 -8.488 5.536 1.00 . A A . 69 ALA HA 1 1
4 4020 1 1 69 ALA HB1 H 4.573 -8.799 3.544 1.00 . A A . 69 ALA HB1 1 1
4 4021 1 1 69 ALA HB2 H 5.014 -7.562 4.722 1.00 . A A . 69 ALA HB2 1 1
4 4022 1 1 69 ALA HB3 H 4.621 -9.195 5.262 1.00 . A A . 69 ALA HB3 1 1
4 4023 1 1 69 ALA N N 2.274 -8.551 3.437 1.00 . A A . 69 ALA N 1 1
4 4024 1 1 69 ALA O O 1.926 -5.985 5.437 1.00 . A A . 69 ALA O 1 1
4 4025 1 1 70 LYS C C 2.512 -3.816 3.068 1.00 . A A . 70 LYS C 1 1
4 4026 1 1 70 LYS CA C 3.526 -4.312 4.098 1.00 . A A . 70 LYS CA 1 1
4 4027 1 1 70 LYS CB C 4.938 -3.818 3.769 1.00 . A A . 70 LYS CB 1 1
4 4028 1 1 70 LYS CD C 5.515 -4.920 5.956 1.00 . A A . 70 LYS CD 1 1
4 4029 1 1 70 LYS CE C 6.610 -5.668 6.717 1.00 . A A . 70 LYS CE 1 1
4 4030 1 1 70 LYS CG C 5.973 -4.673 4.512 1.00 . A A . 70 LYS CG 1 1
4 4031 1 1 70 LYS H H 4.304 -6.223 3.506 1.00 . A A . 70 LYS H 1 1
4 4032 1 1 70 LYS HA H 3.246 -3.986 5.088 1.00 . A A . 70 LYS HA 1 1
4 4033 1 1 70 LYS HB2 H 5.103 -3.893 2.704 1.00 . A A . 70 LYS HB2 1 1
4 4034 1 1 70 LYS HB3 H 5.038 -2.787 4.076 1.00 . A A . 70 LYS HB3 1 1
4 4035 1 1 70 LYS HD2 H 5.321 -3.972 6.439 1.00 . A A . 70 LYS HD2 1 1
4 4036 1 1 70 LYS HD3 H 4.614 -5.514 5.955 1.00 . A A . 70 LYS HD3 1 1
4 4037 1 1 70 LYS HE2 H 7.142 -6.332 6.051 1.00 . A A . 70 LYS HE2 1 1
4 4038 1 1 70 LYS HE3 H 7.292 -4.971 7.178 1.00 . A A . 70 LYS HE3 1 1
4 4039 1 1 70 LYS HG2 H 6.085 -5.620 4.005 1.00 . A A . 70 LYS HG2 1 1
4 4040 1 1 70 LYS HG3 H 6.922 -4.159 4.522 1.00 . A A . 70 LYS HG3 1 1
4 4041 1 1 70 LYS HZ1 H 4.984 -6.781 7.380 1.00 . A A . 70 LYS HZ1 1 1
4 4042 1 1 70 LYS HZ2 H 6.466 -7.260 8.051 1.00 . A A . 70 LYS HZ2 1 1
4 4043 1 1 70 LYS HZ3 H 5.713 -5.833 8.588 1.00 . A A . 70 LYS HZ3 1 1
4 4044 1 1 70 LYS N N 3.617 -5.791 4.052 1.00 . A A . 70 LYS N 1 1
4 4045 1 1 70 LYS NZ N 5.889 -6.444 7.763 1.00 . A A . 70 LYS NZ 1 1
4 4046 1 1 70 LYS O O 1.776 -2.882 3.312 1.00 . A A . 70 LYS O 1 1
4 4047 1 1 71 ALA C C 0.063 -3.966 1.514 1.00 . A A . 71 ALA C 1 1
4 4048 1 1 71 ALA CA C 1.464 -3.958 0.907 1.00 . A A . 71 ALA CA 1 1
4 4049 1 1 71 ALA CB C 1.545 -4.955 -0.244 1.00 . A A . 71 ALA CB 1 1
4 4050 1 1 71 ALA H H 3.047 -5.192 1.723 1.00 . A A . 71 ALA H 1 1
4 4051 1 1 71 ALA HA H 1.716 -2.969 0.562 1.00 . A A . 71 ALA HA 1 1
4 4052 1 1 71 ALA HB1 H 1.899 -5.906 0.126 1.00 . A A . 71 ALA HB1 1 1
4 4053 1 1 71 ALA HB2 H 0.565 -5.080 -0.677 1.00 . A A . 71 ALA HB2 1 1
4 4054 1 1 71 ALA HB3 H 2.224 -4.580 -0.993 1.00 . A A . 71 ALA HB3 1 1
4 4055 1 1 71 ALA N N 2.452 -4.430 1.919 1.00 . A A . 71 ALA N 1 1
4 4056 1 1 71 ALA O O -0.535 -2.934 1.735 1.00 . A A . 71 ALA O 1 1
4 4057 1 1 72 ASP C C -1.873 -4.350 3.660 1.00 . A A . 72 ASP C 1 1
4 4058 1 1 72 ASP CA C -1.819 -5.202 2.393 1.00 . A A . 72 ASP CA 1 1
4 4059 1 1 72 ASP CB C -2.025 -6.680 2.725 1.00 . A A . 72 ASP CB 1 1
4 4060 1 1 72 ASP CG C -3.479 -7.065 2.450 1.00 . A A . 72 ASP CG 1 1
4 4061 1 1 72 ASP H H 0.049 -5.942 1.609 1.00 . A A . 72 ASP H 1 1
4 4062 1 1 72 ASP HA H -2.565 -4.874 1.686 1.00 . A A . 72 ASP HA 1 1
4 4063 1 1 72 ASP HB2 H -1.369 -7.280 2.114 1.00 . A A . 72 ASP HB2 1 1
4 4064 1 1 72 ASP HB3 H -1.802 -6.849 3.768 1.00 . A A . 72 ASP HB3 1 1
4 4065 1 1 72 ASP N N -0.458 -5.124 1.792 1.00 . A A . 72 ASP N 1 1
4 4066 1 1 72 ASP O O -2.861 -3.698 3.938 1.00 . A A . 72 ASP O 1 1
4 4067 1 1 72 ASP OD1 O -4.109 -6.390 1.651 1.00 . A A . 72 ASP OD1 1 1
4 4068 1 1 72 ASP OD2 O -3.939 -8.027 3.041 1.00 . A A . 72 ASP OD2 1 1
4 4069 1 1 73 LYS C C -1.330 -2.114 5.385 1.00 . A A . 73 LYS C 1 1
4 4070 1 1 73 LYS CA C -0.819 -3.529 5.675 1.00 . A A . 73 LYS CA 1 1
4 4071 1 1 73 LYS CB C 0.642 -3.494 6.126 1.00 . A A . 73 LYS CB 1 1
4 4072 1 1 73 LYS CD C 0.356 -3.071 8.570 1.00 . A A . 73 LYS CD 1 1
4 4073 1 1 73 LYS CE C -0.814 -2.257 9.127 1.00 . A A . 73 LYS CE 1 1
4 4074 1 1 73 LYS CG C 0.816 -2.464 7.244 1.00 . A A . 73 LYS CG 1 1
4 4075 1 1 73 LYS H H -0.028 -4.876 4.191 1.00 . A A . 73 LYS H 1 1
4 4076 1 1 73 LYS HA H -1.426 -4.000 6.433 1.00 . A A . 73 LYS HA 1 1
4 4077 1 1 73 LYS HB2 H 0.928 -4.469 6.491 1.00 . A A . 73 LYS HB2 1 1
4 4078 1 1 73 LYS HB3 H 1.270 -3.225 5.293 1.00 . A A . 73 LYS HB3 1 1
4 4079 1 1 73 LYS HD2 H 0.039 -4.091 8.407 1.00 . A A . 73 LYS HD2 1 1
4 4080 1 1 73 LYS HD3 H 1.172 -3.054 9.277 1.00 . A A . 73 LYS HD3 1 1
4 4081 1 1 73 LYS HE2 H -0.491 -1.252 9.367 1.00 . A A . 73 LYS HE2 1 1
4 4082 1 1 73 LYS HE3 H -1.628 -2.234 8.419 1.00 . A A . 73 LYS HE3 1 1
4 4083 1 1 73 LYS HG2 H 1.857 -2.186 7.316 1.00 . A A . 73 LYS HG2 1 1
4 4084 1 1 73 LYS HG3 H 0.224 -1.588 7.026 1.00 . A A . 73 LYS HG3 1 1
4 4085 1 1 73 LYS HZ1 H -0.395 -3.398 10.816 1.00 . A A . 73 LYS HZ1 1 1
4 4086 1 1 73 LYS HZ2 H -1.683 -2.314 11.017 1.00 . A A . 73 LYS HZ2 1 1
4 4087 1 1 73 LYS HZ3 H -1.903 -3.734 10.109 1.00 . A A . 73 LYS HZ3 1 1
4 4088 1 1 73 LYS N N -0.820 -4.345 4.430 1.00 . A A . 73 LYS N 1 1
4 4089 1 1 73 LYS NZ N -1.230 -2.980 10.360 1.00 . A A . 73 LYS NZ 1 1
4 4090 1 1 73 LYS O O -1.930 -1.481 6.228 1.00 . A A . 73 LYS O 1 1
4 4091 1 1 74 ILE C C -3.019 -0.275 3.352 1.00 . A A . 74 ILE C 1 1
4 4092 1 1 74 ILE CA C -1.584 -0.229 3.889 1.00 . A A . 74 ILE CA 1 1
4 4093 1 1 74 ILE CB C -0.602 0.326 2.843 1.00 . A A . 74 ILE CB 1 1
4 4094 1 1 74 ILE CD1 C -1.752 2.528 2.577 1.00 . A A . 74 ILE CD1 1 1
4 4095 1 1 74 ILE CG1 C -0.467 1.839 3.036 1.00 . A A . 74 ILE CG1 1 1
4 4096 1 1 74 ILE CG2 C -1.107 0.049 1.422 1.00 . A A . 74 ILE CG2 1 1
4 4097 1 1 74 ILE H H -0.612 -2.128 3.522 1.00 . A A . 74 ILE H 1 1
4 4098 1 1 74 ILE HA H -1.549 0.378 4.778 1.00 . A A . 74 ILE HA 1 1
4 4099 1 1 74 ILE HB H 0.364 -0.140 2.976 1.00 . A A . 74 ILE HB 1 1
4 4100 1 1 74 ILE HD11 H -1.959 2.261 1.552 1.00 . A A . 74 ILE HD11 1 1
4 4101 1 1 74 ILE HD12 H -2.572 2.211 3.203 1.00 . A A . 74 ILE HD12 1 1
4 4102 1 1 74 ILE HD13 H -1.633 3.599 2.654 1.00 . A A . 74 ILE HD13 1 1
4 4103 1 1 74 ILE HG12 H -0.297 2.054 4.080 1.00 . A A . 74 ILE HG12 1 1
4 4104 1 1 74 ILE HG13 H 0.364 2.206 2.452 1.00 . A A . 74 ILE HG13 1 1
4 4105 1 1 74 ILE HG21 H -2.076 0.509 1.288 1.00 . A A . 74 ILE HG21 1 1
4 4106 1 1 74 ILE HG22 H -0.413 0.464 0.706 1.00 . A A . 74 ILE HG22 1 1
4 4107 1 1 74 ILE HG23 H -1.191 -1.015 1.268 1.00 . A A . 74 ILE HG23 1 1
4 4108 1 1 74 ILE N N -1.098 -1.607 4.201 1.00 . A A . 74 ILE N 1 1
4 4109 1 1 74 ILE O O -3.847 0.542 3.702 1.00 . A A . 74 ILE O 1 1
4 4110 1 1 75 LEU C C -5.695 -1.599 3.085 1.00 . A A . 75 LEU C 1 1
4 4111 1 1 75 LEU CA C -4.698 -1.314 1.957 1.00 . A A . 75 LEU CA 1 1
4 4112 1 1 75 LEU CB C -4.656 -2.479 0.967 1.00 . A A . 75 LEU CB 1 1
4 4113 1 1 75 LEU CD1 C -4.808 -1.026 -1.063 1.00 . A A . 75 LEU CD1 1 1
4 4114 1 1 75 LEU CD2 C -5.630 -3.383 -1.149 1.00 . A A . 75 LEU CD2 1 1
4 4115 1 1 75 LEU CG C -5.495 -2.139 -0.267 1.00 . A A . 75 LEU CG 1 1
4 4116 1 1 75 LEU H H -2.637 -1.873 2.237 1.00 . A A . 75 LEU H 1 1
4 4117 1 1 75 LEU HA H -4.961 -0.402 1.446 1.00 . A A . 75 LEU HA 1 1
4 4118 1 1 75 LEU HB2 H -3.634 -2.661 0.669 1.00 . A A . 75 LEU HB2 1 1
4 4119 1 1 75 LEU HB3 H -5.055 -3.365 1.436 1.00 . A A . 75 LEU HB3 1 1
4 4120 1 1 75 LEU HD11 H -4.705 -0.150 -0.441 1.00 . A A . 75 LEU HD11 1 1
4 4121 1 1 75 LEU HD12 H -3.833 -1.361 -1.380 1.00 . A A . 75 LEU HD12 1 1
4 4122 1 1 75 LEU HD13 H -5.406 -0.785 -1.930 1.00 . A A . 75 LEU HD13 1 1
4 4123 1 1 75 LEU HD21 H -5.174 -4.227 -0.655 1.00 . A A . 75 LEU HD21 1 1
4 4124 1 1 75 LEU HD22 H -6.675 -3.589 -1.323 1.00 . A A . 75 LEU HD22 1 1
4 4125 1 1 75 LEU HD23 H -5.136 -3.208 -2.094 1.00 . A A . 75 LEU HD23 1 1
4 4126 1 1 75 LEU HG H -6.476 -1.809 0.044 1.00 . A A . 75 LEU HG 1 1
4 4127 1 1 75 LEU N N -3.318 -1.223 2.509 1.00 . A A . 75 LEU N 1 1
4 4128 1 1 75 LEU O O -6.877 -1.351 2.956 1.00 . A A . 75 LEU O 1 1
4 4129 1 1 76 ALA C C -6.298 -1.170 6.214 1.00 . A A . 76 ALA C 1 1
4 4130 1 1 76 ALA CA C -6.150 -2.408 5.324 1.00 . A A . 76 ALA CA 1 1
4 4131 1 1 76 ALA CB C -5.483 -3.548 6.095 1.00 . A A . 76 ALA CB 1 1
4 4132 1 1 76 ALA H H -4.266 -2.301 4.276 1.00 . A A . 76 ALA H 1 1
4 4133 1 1 76 ALA HA H -7.112 -2.725 4.955 1.00 . A A . 76 ALA HA 1 1
4 4134 1 1 76 ALA HB1 H -4.453 -3.639 5.785 1.00 . A A . 76 ALA HB1 1 1
4 4135 1 1 76 ALA HB2 H -5.524 -3.339 7.154 1.00 . A A . 76 ALA HB2 1 1
4 4136 1 1 76 ALA HB3 H -6.004 -4.472 5.891 1.00 . A A . 76 ALA HB3 1 1
4 4137 1 1 76 ALA N N -5.226 -2.114 4.190 1.00 . A A . 76 ALA N 1 1
4 4138 1 1 76 ALA O O -7.390 -0.754 6.544 1.00 . A A . 76 ALA O 1 1
4 4139 1 1 77 GLU C C -5.826 1.816 6.698 1.00 . A A . 77 GLU C 1 1
4 4140 1 1 77 GLU CA C -5.266 0.626 7.478 1.00 . A A . 77 GLU CA 1 1
4 4141 1 1 77 GLU CB C -3.820 0.904 7.884 1.00 . A A . 77 GLU CB 1 1
4 4142 1 1 77 GLU CD C -2.835 2.686 6.435 1.00 . A A . 77 GLU CD 1 1
4 4143 1 1 77 GLU CG C -2.983 1.174 6.635 1.00 . A A . 77 GLU CG 1 1
4 4144 1 1 77 GLU H H -4.329 -0.937 6.329 1.00 . A A . 77 GLU H 1 1
4 4145 1 1 77 GLU HA H -5.865 0.432 8.353 1.00 . A A . 77 GLU HA 1 1
4 4146 1 1 77 GLU HB2 H -3.790 1.768 8.531 1.00 . A A . 77 GLU HB2 1 1
4 4147 1 1 77 GLU HB3 H -3.422 0.048 8.405 1.00 . A A . 77 GLU HB3 1 1
4 4148 1 1 77 GLU HG2 H -2.007 0.727 6.753 1.00 . A A . 77 GLU HG2 1 1
4 4149 1 1 77 GLU HG3 H -3.472 0.746 5.774 1.00 . A A . 77 GLU HG3 1 1
4 4150 1 1 77 GLU N N -5.200 -0.582 6.607 1.00 . A A . 77 GLU N 1 1
4 4151 1 1 77 GLU O O -6.422 2.712 7.260 1.00 . A A . 77 GLU O 1 1
4 4152 1 1 77 GLU OE1 O -3.749 3.284 5.894 1.00 . A A . 77 GLU OE1 1 1
4 4153 1 1 77 GLU OE2 O -1.810 3.219 6.826 1.00 . A A . 77 GLU OE2 1 1
4 4154 1 1 78 ALA C C -7.634 2.775 4.307 1.00 . A A . 78 ALA C 1 1
4 4155 1 1 78 ALA CA C -6.147 2.972 4.602 1.00 . A A . 78 ALA CA 1 1
4 4156 1 1 78 ALA CB C -5.323 2.939 3.317 1.00 . A A . 78 ALA CB 1 1
4 4157 1 1 78 ALA H H -5.141 1.105 4.975 1.00 . A A . 78 ALA H 1 1
4 4158 1 1 78 ALA HA H -5.983 3.906 5.119 1.00 . A A . 78 ALA HA 1 1
4 4159 1 1 78 ALA HB1 H -4.271 2.934 3.564 1.00 . A A . 78 ALA HB1 1 1
4 4160 1 1 78 ALA HB2 H -5.566 2.047 2.759 1.00 . A A . 78 ALA HB2 1 1
4 4161 1 1 78 ALA HB3 H -5.548 3.811 2.721 1.00 . A A . 78 ALA HB3 1 1
4 4162 1 1 78 ALA N N -5.631 1.835 5.410 1.00 . A A . 78 ALA N 1 1
4 4163 1 1 78 ALA O O -8.405 3.715 4.302 1.00 . A A . 78 ALA O 1 1
4 4164 1 1 79 ALA C C -10.298 1.395 5.081 1.00 . A A . 79 ALA C 1 1
4 4165 1 1 79 ALA CA C -9.491 1.312 3.784 1.00 . A A . 79 ALA CA 1 1
4 4166 1 1 79 ALA CB C -9.549 -0.100 3.196 1.00 . A A . 79 ALA CB 1 1
4 4167 1 1 79 ALA H H -7.414 0.814 4.083 1.00 . A A . 79 ALA H 1 1
4 4168 1 1 79 ALA HA H -9.858 2.026 3.064 1.00 . A A . 79 ALA HA 1 1
4 4169 1 1 79 ALA HB1 H -8.731 -0.236 2.505 1.00 . A A . 79 ALA HB1 1 1
4 4170 1 1 79 ALA HB2 H -9.471 -0.825 3.994 1.00 . A A . 79 ALA HB2 1 1
4 4171 1 1 79 ALA HB3 H -10.487 -0.235 2.676 1.00 . A A . 79 ALA HB3 1 1
4 4172 1 1 79 ALA N N -8.048 1.561 4.069 1.00 . A A . 79 ALA N 1 1
4 4173 1 1 79 ALA O O -11.507 1.524 5.065 1.00 . A A . 79 ALA O 1 1
4 4174 1 1 80 LYS C C -10.213 2.801 8.122 1.00 . A A . 80 LYS C 1 1
4 4175 1 1 80 LYS CA C -10.368 1.403 7.509 1.00 . A A . 80 LYS CA 1 1
4 4176 1 1 80 LYS CB C -9.702 0.351 8.398 1.00 . A A . 80 LYS CB 1 1
4 4177 1 1 80 LYS CD C -11.442 -0.635 9.899 1.00 . A A . 80 LYS CD 1 1
4 4178 1 1 80 LYS CE C -11.492 -1.955 10.673 1.00 . A A . 80 LYS CE 1 1
4 4179 1 1 80 LYS CG C -10.654 -0.829 8.601 1.00 . A A . 80 LYS CG 1 1
4 4180 1 1 80 LYS H H -8.666 1.223 6.199 1.00 . A A . 80 LYS H 1 1
4 4181 1 1 80 LYS HA H -11.411 1.164 7.372 1.00 . A A . 80 LYS HA 1 1
4 4182 1 1 80 LYS HB2 H -8.794 0.006 7.927 1.00 . A A . 80 LYS HB2 1 1
4 4183 1 1 80 LYS HB3 H -9.465 0.789 9.356 1.00 . A A . 80 LYS HB3 1 1
4 4184 1 1 80 LYS HD2 H -10.960 0.119 10.504 1.00 . A A . 80 LYS HD2 1 1
4 4185 1 1 80 LYS HD3 H -12.448 -0.320 9.666 1.00 . A A . 80 LYS HD3 1 1
4 4186 1 1 80 LYS HE2 H -12.156 -2.653 10.182 1.00 . A A . 80 LYS HE2 1 1
4 4187 1 1 80 LYS HE3 H -10.503 -2.374 10.764 1.00 . A A . 80 LYS HE3 1 1
4 4188 1 1 80 LYS HG2 H -11.340 -0.885 7.767 1.00 . A A . 80 LYS HG2 1 1
4 4189 1 1 80 LYS HG3 H -10.085 -1.745 8.661 1.00 . A A . 80 LYS HG3 1 1
4 4190 1 1 80 LYS HZ1 H -12.700 -0.812 11.925 1.00 . A A . 80 LYS HZ1 1 1
4 4191 1 1 80 LYS HZ2 H -12.488 -2.416 12.443 1.00 . A A . 80 LYS HZ2 1 1
4 4192 1 1 80 LYS HZ3 H -11.232 -1.293 12.630 1.00 . A A . 80 LYS HZ3 1 1
4 4193 1 1 80 LYS N N -9.640 1.326 6.208 1.00 . A A . 80 LYS N 1 1
4 4194 1 1 80 LYS NZ N -12.017 -1.591 12.018 1.00 . A A . 80 LYS NZ 1 1
4 4195 1 1 80 LYS O O -11.043 3.247 8.890 1.00 . A A . 80 LYS O 1 1
4 4196 1 1 81 LEU C C -9.052 5.918 7.262 1.00 . A A . 81 LEU C 1 1
4 4197 1 1 81 LEU CA C -8.945 4.857 8.361 1.00 . A A . 81 LEU CA 1 1
4 4198 1 1 81 LEU CB C -7.529 4.829 8.939 1.00 . A A . 81 LEU CB 1 1
4 4199 1 1 81 LEU CD1 C -6.214 5.035 11.055 1.00 . A A . 81 LEU CD1 1 1
4 4200 1 1 81 LEU CD2 C -7.788 6.853 10.379 1.00 . A A . 81 LEU CD2 1 1
4 4201 1 1 81 LEU CG C -7.553 5.341 10.380 1.00 . A A . 81 LEU CG 1 1
4 4202 1 1 81 LEU H H -8.496 3.112 7.174 1.00 . A A . 81 LEU H 1 1
4 4203 1 1 81 LEU HA H -9.659 5.051 9.147 1.00 . A A . 81 LEU HA 1 1
4 4204 1 1 81 LEU HB2 H -7.152 3.818 8.921 1.00 . A A . 81 LEU HB2 1 1
4 4205 1 1 81 LEU HB3 H -6.887 5.464 8.346 1.00 . A A . 81 LEU HB3 1 1
4 4206 1 1 81 LEU HD11 H -5.409 5.405 10.437 1.00 . A A . 81 LEU HD11 1 1
4 4207 1 1 81 LEU HD12 H -6.179 5.517 12.021 1.00 . A A . 81 LEU HD12 1 1
4 4208 1 1 81 LEU HD13 H -6.111 3.967 11.181 1.00 . A A . 81 LEU HD13 1 1
4 4209 1 1 81 LEU HD21 H -8.085 7.170 9.390 1.00 . A A . 81 LEU HD21 1 1
4 4210 1 1 81 LEU HD22 H -8.567 7.098 11.086 1.00 . A A . 81 LEU HD22 1 1
4 4211 1 1 81 LEU HD23 H -6.876 7.358 10.661 1.00 . A A . 81 LEU HD23 1 1
4 4212 1 1 81 LEU HG H -8.349 4.852 10.923 1.00 . A A . 81 LEU HG 1 1
4 4213 1 1 81 LEU N N -9.154 3.491 7.793 1.00 . A A . 81 LEU N 1 1
4 4214 1 1 81 LEU O O -9.388 7.058 7.520 1.00 . A A . 81 LEU O 1 1
4 4215 1 1 82 VAL C C -9.840 6.064 3.860 1.00 . A A . 82 VAL C 1 1
4 4216 1 1 82 VAL CA C -8.857 6.549 4.930 1.00 . A A . 82 VAL CA 1 1
4 4217 1 1 82 VAL CB C -7.439 6.628 4.362 1.00 . A A . 82 VAL CB 1 1
4 4218 1 1 82 VAL CG1 C -7.338 7.808 3.393 1.00 . A A . 82 VAL CG1 1 1
4 4219 1 1 82 VAL CG2 C -6.443 6.825 5.507 1.00 . A A . 82 VAL CG2 1 1
4 4220 1 1 82 VAL H H -8.500 4.633 5.854 1.00 . A A . 82 VAL H 1 1
4 4221 1 1 82 VAL HA H -9.156 7.513 5.309 1.00 . A A . 82 VAL HA 1 1
4 4222 1 1 82 VAL HB H -7.210 5.712 3.837 1.00 . A A . 82 VAL HB 1 1
4 4223 1 1 82 VAL HG11 H -8.197 7.813 2.741 1.00 . A A . 82 VAL HG11 1 1
4 4224 1 1 82 VAL HG12 H -7.305 8.732 3.953 1.00 . A A . 82 VAL HG12 1 1
4 4225 1 1 82 VAL HG13 H -6.437 7.714 2.803 1.00 . A A . 82 VAL HG13 1 1
4 4226 1 1 82 VAL HG21 H -6.964 7.188 6.379 1.00 . A A . 82 VAL HG21 1 1
4 4227 1 1 82 VAL HG22 H -5.967 5.883 5.737 1.00 . A A . 82 VAL HG22 1 1
4 4228 1 1 82 VAL HG23 H -5.692 7.545 5.212 1.00 . A A . 82 VAL HG23 1 1
4 4229 1 1 82 VAL N N -8.770 5.556 6.041 1.00 . A A . 82 VAL N 1 1
4 4230 1 1 82 VAL O O -9.533 6.073 2.684 1.00 . A A . 82 VAL O 1 1
4 4231 1 1 83 PRO C C -12.672 6.309 2.604 1.00 . A A . 83 PRO C 1 1
4 4232 1 1 83 PRO CA C -12.043 5.153 3.386 1.00 . A A . 83 PRO CA 1 1
4 4233 1 1 83 PRO CB C -13.066 4.514 4.320 1.00 . A A . 83 PRO CB 1 1
4 4234 1 1 83 PRO CD C -11.428 5.611 5.711 1.00 . A A . 83 PRO CD 1 1
4 4235 1 1 83 PRO CG C -12.877 5.206 5.633 1.00 . A A . 83 PRO CG 1 1
4 4236 1 1 83 PRO HA H -11.639 4.411 2.717 1.00 . A A . 83 PRO HA 1 1
4 4237 1 1 83 PRO HB2 H -14.069 4.678 3.946 1.00 . A A . 83 PRO HB2 1 1
4 4238 1 1 83 PRO HB3 H -12.871 3.459 4.426 1.00 . A A . 83 PRO HB3 1 1
4 4239 1 1 83 PRO HD2 H -11.333 6.585 6.170 1.00 . A A . 83 PRO HD2 1 1
4 4240 1 1 83 PRO HD3 H -10.860 4.874 6.253 1.00 . A A . 83 PRO HD3 1 1
4 4241 1 1 83 PRO HG2 H -13.511 6.080 5.685 1.00 . A A . 83 PRO HG2 1 1
4 4242 1 1 83 PRO HG3 H -13.109 4.530 6.442 1.00 . A A . 83 PRO HG3 1 1
4 4243 1 1 83 PRO N N -10.995 5.653 4.311 1.00 . A A . 83 PRO N 1 1
4 4244 1 1 83 PRO O O -12.466 7.467 2.911 1.00 . A A . 83 PRO O 1 1
4 4245 1 1 84 MET C C -14.725 8.119 1.714 1.00 . A A . 84 MET C 1 1
4 4246 1 1 84 MET CA C -14.091 7.075 0.791 1.00 . A A . 84 MET CA 1 1
4 4247 1 1 84 MET CB C -15.167 6.358 -0.025 1.00 . A A . 84 MET CB 1 1
4 4248 1 1 84 MET CE C -16.956 6.803 -2.692 1.00 . A A . 84 MET CE 1 1
4 4249 1 1 84 MET CG C -14.650 6.091 -1.439 1.00 . A A . 84 MET CG 1 1
4 4250 1 1 84 MET H H -13.594 5.059 1.368 1.00 . A A . 84 MET H 1 1
4 4251 1 1 84 MET HA H -13.375 7.538 0.131 1.00 . A A . 84 MET HA 1 1
4 4252 1 1 84 MET HB2 H -15.414 5.420 0.452 1.00 . A A . 84 MET HB2 1 1
4 4253 1 1 84 MET HB3 H -16.051 6.977 -0.078 1.00 . A A . 84 MET HB3 1 1
4 4254 1 1 84 MET HE1 H -17.331 6.552 -1.707 1.00 . A A . 84 MET HE1 1 1
4 4255 1 1 84 MET HE2 H -17.568 7.580 -3.129 1.00 . A A . 84 MET HE2 1 1
4 4256 1 1 84 MET HE3 H -16.991 5.927 -3.320 1.00 . A A . 84 MET HE3 1 1
4 4257 1 1 84 MET HG2 H -13.569 6.091 -1.434 1.00 . A A . 84 MET HG2 1 1
4 4258 1 1 84 MET HG3 H -15.009 5.130 -1.777 1.00 . A A . 84 MET HG3 1 1
4 4259 1 1 84 MET N N -13.441 6.000 1.595 1.00 . A A . 84 MET N 1 1
4 4260 1 1 84 MET O O -15.570 7.809 2.530 1.00 . A A . 84 MET O 1 1
4 4261 1 1 84 MET SD S -15.248 7.385 -2.556 1.00 . A A . 84 MET SD 1 1
4 4262 1 1 85 GLY C C -13.842 10.949 3.406 1.00 . A A . 85 GLY C 1 1
4 4263 1 1 85 GLY CA C -14.914 10.418 2.453 1.00 . A A . 85 GLY CA 1 1
4 4264 1 1 85 GLY H H -13.650 9.586 0.919 1.00 . A A . 85 GLY H 1 1
4 4265 1 1 85 GLY HA2 H -15.282 11.223 1.833 1.00 . A A . 85 GLY HA2 1 1
4 4266 1 1 85 GLY HA3 H -15.728 10.006 3.026 1.00 . A A . 85 GLY HA3 1 1
4 4267 1 1 85 GLY N N -14.329 9.357 1.586 1.00 . A A . 85 GLY N 1 1
4 4268 1 1 85 GLY O O -14.171 11.793 4.222 1.00 . A A . 85 GLY O 1 1
5 4269 1 1 16 GLU C C -9.598 -9.974 1.238 1.00 . A A . 16 GLU C 1 1
5 4270 1 1 16 GLU CA C -8.706 -11.206 1.414 1.00 . A A . 16 GLU CA 1 1
5 4271 1 1 16 GLU CB C -8.213 -11.315 2.859 1.00 . A A . 16 GLU CB 1 1
5 4272 1 1 16 GLU CD C -8.583 -13.523 3.971 1.00 . A A . 16 GLU CD 1 1
5 4273 1 1 16 GLU CG C -7.628 -12.710 3.096 1.00 . A A . 16 GLU CG 1 1
5 4274 1 1 16 GLU H H -7.663 -10.458 -0.225 1.00 . A A . 16 GLU H 1 1
5 4275 1 1 16 GLU HA H -9.241 -12.102 1.141 1.00 . A A . 16 GLU HA 1 1
5 4276 1 1 16 GLU HB2 H -7.451 -10.569 3.036 1.00 . A A . 16 GLU HB2 1 1
5 4277 1 1 16 GLU HB3 H -9.039 -11.155 3.534 1.00 . A A . 16 GLU HB3 1 1
5 4278 1 1 16 GLU HG2 H -7.494 -13.210 2.148 1.00 . A A . 16 GLU HG2 1 1
5 4279 1 1 16 GLU HG3 H -6.674 -12.621 3.594 1.00 . A A . 16 GLU HG3 1 1
5 4280 1 1 16 GLU N N -7.469 -11.070 0.592 1.00 . A A . 16 GLU N 1 1
5 4281 1 1 16 GLU O O -10.807 -10.074 1.194 1.00 . A A . 16 GLU O 1 1
5 4282 1 1 16 GLU OE1 O -9.087 -12.972 4.936 1.00 . A A . 16 GLU OE1 1 1
5 4283 1 1 16 GLU OE2 O -8.796 -14.684 3.662 1.00 . A A . 16 GLU OE2 1 1
5 4284 1 1 17 GLU C C -9.762 -7.104 -0.502 1.00 . A A . 17 GLU C 1 1
5 4285 1 1 17 GLU CA C -9.831 -7.576 0.954 1.00 . A A . 17 GLU CA 1 1
5 4286 1 1 17 GLU CB C -9.201 -6.540 1.887 1.00 . A A . 17 GLU CB 1 1
5 4287 1 1 17 GLU CD C -9.143 -4.047 1.710 1.00 . A A . 17 GLU CD 1 1
5 4288 1 1 17 GLU CG C -10.050 -5.267 1.884 1.00 . A A . 17 GLU CG 1 1
5 4289 1 1 17 GLU H H -8.033 -8.750 1.167 1.00 . A A . 17 GLU H 1 1
5 4290 1 1 17 GLU HA H -10.854 -7.759 1.244 1.00 . A A . 17 GLU HA 1 1
5 4291 1 1 17 GLU HB2 H -9.153 -6.941 2.889 1.00 . A A . 17 GLU HB2 1 1
5 4292 1 1 17 GLU HB3 H -8.204 -6.307 1.544 1.00 . A A . 17 GLU HB3 1 1
5 4293 1 1 17 GLU HG2 H -10.758 -5.309 1.071 1.00 . A A . 17 GLU HG2 1 1
5 4294 1 1 17 GLU HG3 H -10.581 -5.187 2.821 1.00 . A A . 17 GLU HG3 1 1
5 4295 1 1 17 GLU N N -9.011 -8.811 1.132 1.00 . A A . 17 GLU N 1 1
5 4296 1 1 17 GLU O O -10.764 -7.022 -1.187 1.00 . A A . 17 GLU O 1 1
5 4297 1 1 17 GLU OE1 O -8.591 -3.597 2.701 1.00 . A A . 17 GLU OE1 1 1
5 4298 1 1 17 GLU OE2 O -9.018 -3.583 0.589 1.00 . A A . 17 GLU OE2 1 1
5 4299 1 1 18 GLU C C -9.306 -5.093 -2.637 1.00 . A A . 18 GLU C 1 1
5 4300 1 1 18 GLU CA C -8.452 -6.342 -2.395 1.00 . A A . 18 GLU CA 1 1
5 4301 1 1 18 GLU CB C -8.963 -7.511 -3.232 1.00 . A A . 18 GLU CB 1 1
5 4302 1 1 18 GLU CD C -8.585 -8.695 -5.399 1.00 . A A . 18 GLU CD 1 1
5 4303 1 1 18 GLU CG C -7.921 -7.878 -4.290 1.00 . A A . 18 GLU CG 1 1
5 4304 1 1 18 GLU H H -7.793 -6.879 -0.416 1.00 . A A . 18 GLU H 1 1
5 4305 1 1 18 GLU HA H -7.419 -6.144 -2.629 1.00 . A A . 18 GLU HA 1 1
5 4306 1 1 18 GLU HB2 H -9.138 -8.362 -2.589 1.00 . A A . 18 GLU HB2 1 1
5 4307 1 1 18 GLU HB3 H -9.885 -7.232 -3.719 1.00 . A A . 18 GLU HB3 1 1
5 4308 1 1 18 GLU HG2 H -7.501 -6.975 -4.708 1.00 . A A . 18 GLU HG2 1 1
5 4309 1 1 18 GLU HG3 H -7.135 -8.463 -3.835 1.00 . A A . 18 GLU HG3 1 1
5 4310 1 1 18 GLU N N -8.587 -6.799 -0.982 1.00 . A A . 18 GLU N 1 1
5 4311 1 1 18 GLU O O -10.454 -5.181 -3.024 1.00 . A A . 18 GLU O 1 1
5 4312 1 1 18 GLU OE1 O -8.679 -9.902 -5.244 1.00 . A A . 18 GLU OE1 1 1
5 4313 1 1 18 GLU OE2 O -8.986 -8.101 -6.386 1.00 . A A . 18 GLU OE2 1 1
5 4314 1 1 19 SER C C -10.673 -2.572 -1.627 1.00 . A A . 19 SER C 1 1
5 4315 1 1 19 SER CA C -9.532 -2.680 -2.643 1.00 . A A . 19 SER CA 1 1
5 4316 1 1 19 SER CB C -10.088 -2.808 -4.061 1.00 . A A . 19 SER CB 1 1
5 4317 1 1 19 SER H H -7.823 -3.881 -2.110 1.00 . A A . 19 SER H 1 1
5 4318 1 1 19 SER HA H -8.888 -1.817 -2.578 1.00 . A A . 19 SER HA 1 1
5 4319 1 1 19 SER HB2 H -9.416 -3.399 -4.661 1.00 . A A . 19 SER HB2 1 1
5 4320 1 1 19 SER HB3 H -11.055 -3.292 -4.025 1.00 . A A . 19 SER HB3 1 1
5 4321 1 1 19 SER HG H -11.146 -1.319 -4.733 1.00 . A A . 19 SER HG 1 1
5 4322 1 1 19 SER N N -8.752 -3.932 -2.419 1.00 . A A . 19 SER N 1 1
5 4323 1 1 19 SER O O -11.343 -3.540 -1.324 1.00 . A A . 19 SER O 1 1
5 4324 1 1 19 SER OG O -10.211 -1.513 -4.635 1.00 . A A . 19 SER OG 1 1
5 4325 1 1 20 PHE C C -12.608 0.173 -0.251 1.00 . A A . 20 PHE C 1 1
5 4326 1 1 20 PHE CA C -11.994 -1.221 -0.106 1.00 . A A . 20 PHE CA 1 1
5 4327 1 1 20 PHE CB C -11.318 -1.366 1.258 1.00 . A A . 20 PHE CB 1 1
5 4328 1 1 20 PHE CD1 C -13.614 -1.444 2.295 1.00 . A A . 20 PHE CD1 1 1
5 4329 1 1 20 PHE CD2 C -11.905 -2.944 3.136 1.00 . A A . 20 PHE CD2 1 1
5 4330 1 1 20 PHE CE1 C -14.528 -1.968 3.217 1.00 . A A . 20 PHE CE1 1 1
5 4331 1 1 20 PHE CE2 C -12.819 -3.468 4.058 1.00 . A A . 20 PHE CE2 1 1
5 4332 1 1 20 PHE CG C -12.303 -1.931 2.254 1.00 . A A . 20 PHE CG 1 1
5 4333 1 1 20 PHE CZ C -14.130 -2.980 4.098 1.00 . A A . 20 PHE CZ 1 1
5 4334 1 1 20 PHE H H -10.346 -0.632 -1.362 1.00 . A A . 20 PHE H 1 1
5 4335 1 1 20 PHE HA H -12.747 -1.983 -0.229 1.00 . A A . 20 PHE HA 1 1
5 4336 1 1 20 PHE HB2 H -10.472 -2.031 1.170 1.00 . A A . 20 PHE HB2 1 1
5 4337 1 1 20 PHE HB3 H -10.981 -0.398 1.596 1.00 . A A . 20 PHE HB3 1 1
5 4338 1 1 20 PHE HD1 H -13.921 -0.663 1.614 1.00 . A A . 20 PHE HD1 1 1
5 4339 1 1 20 PHE HD2 H -10.892 -3.320 3.105 1.00 . A A . 20 PHE HD2 1 1
5 4340 1 1 20 PHE HE1 H -15.540 -1.591 3.248 1.00 . A A . 20 PHE HE1 1 1
5 4341 1 1 20 PHE HE2 H -12.511 -4.249 4.738 1.00 . A A . 20 PHE HE2 1 1
5 4342 1 1 20 PHE HZ H -14.835 -3.385 4.810 1.00 . A A . 20 PHE HZ 1 1
5 4343 1 1 20 PHE N N -10.898 -1.400 -1.101 1.00 . A A . 20 PHE N 1 1
5 4344 1 1 20 PHE O O -13.811 0.337 -0.236 1.00 . A A . 20 PHE O 1 1
5 4345 1 1 21 GLY C C -11.611 3.254 -1.710 1.00 . A A . 21 GLY C 1 1
5 4346 1 1 21 GLY CA C -12.315 2.560 -0.542 1.00 . A A . 21 GLY CA 1 1
5 4347 1 1 21 GLY H H -10.819 1.018 -0.403 1.00 . A A . 21 GLY H 1 1
5 4348 1 1 21 GLY HA2 H -13.378 2.519 -0.734 1.00 . A A . 21 GLY HA2 1 1
5 4349 1 1 21 GLY HA3 H -12.134 3.114 0.366 1.00 . A A . 21 GLY HA3 1 1
5 4350 1 1 21 GLY N N -11.785 1.176 -0.393 1.00 . A A . 21 GLY N 1 1
5 4351 1 1 21 GLY O O -11.463 2.684 -2.772 1.00 . A A . 21 GLY O 1 1
5 4352 1 1 22 PRO C C -9.085 4.733 -2.740 1.00 . A A . 22 PRO C 1 1
5 4353 1 1 22 PRO CA C -10.510 5.262 -2.523 1.00 . A A . 22 PRO CA 1 1
5 4354 1 1 22 PRO CB C -10.508 6.677 -1.956 1.00 . A A . 22 PRO CB 1 1
5 4355 1 1 22 PRO CD C -11.345 5.222 -0.220 1.00 . A A . 22 PRO CD 1 1
5 4356 1 1 22 PRO CG C -10.597 6.505 -0.474 1.00 . A A . 22 PRO CG 1 1
5 4357 1 1 22 PRO HA H -11.066 5.233 -3.445 1.00 . A A . 22 PRO HA 1 1
5 4358 1 1 22 PRO HB2 H -9.601 7.189 -2.226 1.00 . A A . 22 PRO HB2 1 1
5 4359 1 1 22 PRO HB3 H -11.366 7.224 -2.313 1.00 . A A . 22 PRO HB3 1 1
5 4360 1 1 22 PRO HD2 H -10.896 4.681 0.602 1.00 . A A . 22 PRO HD2 1 1
5 4361 1 1 22 PRO HD3 H -12.386 5.421 -0.022 1.00 . A A . 22 PRO HD3 1 1
5 4362 1 1 22 PRO HG2 H -9.603 6.446 -0.051 1.00 . A A . 22 PRO HG2 1 1
5 4363 1 1 22 PRO HG3 H -11.136 7.332 -0.038 1.00 . A A . 22 PRO HG3 1 1
5 4364 1 1 22 PRO N N -11.202 4.473 -1.473 1.00 . A A . 22 PRO N 1 1
5 4365 1 1 22 PRO O O -8.761 3.630 -2.342 1.00 . A A . 22 PRO O 1 1
5 4366 1 1 23 GLN C C -5.726 5.941 -3.196 1.00 . A A . 23 GLN C 1 1
5 4367 1 1 23 GLN CA C -6.851 4.983 -3.649 1.00 . A A . 23 GLN CA 1 1
5 4368 1 1 23 GLN CB C -6.792 4.757 -5.166 1.00 . A A . 23 GLN CB 1 1
5 4369 1 1 23 GLN CD C -9.098 5.377 -5.909 1.00 . A A . 23 GLN CD 1 1
5 4370 1 1 23 GLN CG C -7.631 5.812 -5.899 1.00 . A A . 23 GLN CG 1 1
5 4371 1 1 23 GLN H H -8.515 6.364 -3.730 1.00 . A A . 23 GLN H 1 1
5 4372 1 1 23 GLN HA H -6.712 4.040 -3.153 1.00 . A A . 23 GLN HA 1 1
5 4373 1 1 23 GLN HB2 H -5.770 4.822 -5.496 1.00 . A A . 23 GLN HB2 1 1
5 4374 1 1 23 GLN HB3 H -7.177 3.774 -5.393 1.00 . A A . 23 GLN HB3 1 1
5 4375 1 1 23 GLN HE21 H -8.688 3.508 -6.439 1.00 . A A . 23 GLN HE21 1 1
5 4376 1 1 23 GLN HE22 H -10.335 3.855 -6.222 1.00 . A A . 23 GLN HE22 1 1
5 4377 1 1 23 GLN HG2 H -7.539 6.762 -5.392 1.00 . A A . 23 GLN HG2 1 1
5 4378 1 1 23 GLN HG3 H -7.283 5.910 -6.915 1.00 . A A . 23 GLN HG3 1 1
5 4379 1 1 23 GLN N N -8.237 5.489 -3.391 1.00 . A A . 23 GLN N 1 1
5 4380 1 1 23 GLN NE2 N -9.399 4.145 -6.217 1.00 . A A . 23 GLN NE2 1 1
5 4381 1 1 23 GLN O O -4.584 5.714 -3.544 1.00 . A A . 23 GLN O 1 1
5 4382 1 1 23 GLN OE1 O -9.980 6.167 -5.636 1.00 . A A . 23 GLN OE1 1 1
5 4383 1 1 24 PRO C C -4.132 7.075 -0.883 1.00 . A A . 24 PRO C 1 1
5 4384 1 1 24 PRO CA C -4.957 7.840 -1.920 1.00 . A A . 24 PRO CA 1 1
5 4385 1 1 24 PRO CB C -5.708 9.002 -1.278 1.00 . A A . 24 PRO CB 1 1
5 4386 1 1 24 PRO CD C -7.346 7.359 -1.909 1.00 . A A . 24 PRO CD 1 1
5 4387 1 1 24 PRO CG C -7.034 8.430 -0.899 1.00 . A A . 24 PRO CG 1 1
5 4388 1 1 24 PRO HA H -4.340 8.186 -2.733 1.00 . A A . 24 PRO HA 1 1
5 4389 1 1 24 PRO HB2 H -5.180 9.352 -0.400 1.00 . A A . 24 PRO HB2 1 1
5 4390 1 1 24 PRO HB3 H -5.840 9.805 -1.986 1.00 . A A . 24 PRO HB3 1 1
5 4391 1 1 24 PRO HD2 H -7.857 6.529 -1.438 1.00 . A A . 24 PRO HD2 1 1
5 4392 1 1 24 PRO HD3 H -7.936 7.765 -2.714 1.00 . A A . 24 PRO HD3 1 1
5 4393 1 1 24 PRO HG2 H -6.984 8.005 0.094 1.00 . A A . 24 PRO HG2 1 1
5 4394 1 1 24 PRO HG3 H -7.793 9.197 -0.936 1.00 . A A . 24 PRO HG3 1 1
5 4395 1 1 24 PRO N N -6.033 6.946 -2.409 1.00 . A A . 24 PRO N 1 1
5 4396 1 1 24 PRO O O -4.063 7.447 0.271 1.00 . A A . 24 PRO O 1 1
5 4397 1 1 25 ILE C C -1.431 5.941 0.034 1.00 . A A . 25 ILE C 1 1
5 4398 1 1 25 ILE CA C -2.704 5.187 -0.341 1.00 . A A . 25 ILE CA 1 1
5 4399 1 1 25 ILE CB C -2.368 3.905 -1.105 1.00 . A A . 25 ILE CB 1 1
5 4400 1 1 25 ILE CD1 C -4.810 3.417 -0.793 1.00 . A A . 25 ILE CD1 1 1
5 4401 1 1 25 ILE CG1 C -3.635 3.350 -1.772 1.00 . A A . 25 ILE CG1 1 1
5 4402 1 1 25 ILE CG2 C -1.809 2.863 -0.138 1.00 . A A . 25 ILE CG2 1 1
5 4403 1 1 25 ILE H H -3.588 5.714 -2.225 1.00 . A A . 25 ILE H 1 1
5 4404 1 1 25 ILE HA H -3.279 4.952 0.538 1.00 . A A . 25 ILE HA 1 1
5 4405 1 1 25 ILE HB H -1.629 4.124 -1.864 1.00 . A A . 25 ILE HB 1 1
5 4406 1 1 25 ILE HD11 H -4.435 3.418 0.220 1.00 . A A . 25 ILE HD11 1 1
5 4407 1 1 25 ILE HD12 H -5.374 4.321 -0.969 1.00 . A A . 25 ILE HD12 1 1
5 4408 1 1 25 ILE HD13 H -5.450 2.558 -0.938 1.00 . A A . 25 ILE HD13 1 1
5 4409 1 1 25 ILE HG12 H -3.865 3.932 -2.652 1.00 . A A . 25 ILE HG12 1 1
5 4410 1 1 25 ILE HG13 H -3.468 2.322 -2.057 1.00 . A A . 25 ILE HG13 1 1
5 4411 1 1 25 ILE HG21 H -1.249 3.359 0.641 1.00 . A A . 25 ILE HG21 1 1
5 4412 1 1 25 ILE HG22 H -2.623 2.306 0.302 1.00 . A A . 25 ILE HG22 1 1
5 4413 1 1 25 ILE HG23 H -1.159 2.188 -0.673 1.00 . A A . 25 ILE HG23 1 1
5 4414 1 1 25 ILE N N -3.515 5.996 -1.292 1.00 . A A . 25 ILE N 1 1
5 4415 1 1 25 ILE O O -0.648 5.499 0.851 1.00 . A A . 25 ILE O 1 1
5 4416 1 1 26 SER C C 0.036 8.297 1.207 1.00 . A A . 26 SER C 1 1
5 4417 1 1 26 SER CA C 0.010 7.862 -0.263 1.00 . A A . 26 SER CA 1 1
5 4418 1 1 26 SER CB C -0.058 9.078 -1.186 1.00 . A A . 26 SER CB 1 1
5 4419 1 1 26 SER H H -1.865 7.401 -1.233 1.00 . A A . 26 SER H 1 1
5 4420 1 1 26 SER HA H 0.887 7.280 -0.492 1.00 . A A . 26 SER HA 1 1
5 4421 1 1 26 SER HB2 H 0.902 9.565 -1.214 1.00 . A A . 26 SER HB2 1 1
5 4422 1 1 26 SER HB3 H -0.325 8.757 -2.184 1.00 . A A . 26 SER HB3 1 1
5 4423 1 1 26 SER HG H -1.889 9.716 -1.021 1.00 . A A . 26 SER HG 1 1
5 4424 1 1 26 SER N N -1.219 7.074 -0.569 1.00 . A A . 26 SER N 1 1
5 4425 1 1 26 SER O O 0.855 7.845 1.978 1.00 . A A . 26 SER O 1 1
5 4426 1 1 26 SER OG O -1.030 9.991 -0.692 1.00 . A A . 26 SER OG 1 1
5 4427 1 1 27 ARG C C -0.540 8.528 3.996 1.00 . A A . 27 ARG C 1 1
5 4428 1 1 27 ARG CA C -0.860 9.662 3.013 1.00 . A A . 27 ARG CA 1 1
5 4429 1 1 27 ARG CB C -2.281 10.174 3.236 1.00 . A A . 27 ARG CB 1 1
5 4430 1 1 27 ARG CD C -2.819 12.519 3.900 1.00 . A A . 27 ARG CD 1 1
5 4431 1 1 27 ARG CG C -2.382 11.618 2.744 1.00 . A A . 27 ARG CG 1 1
5 4432 1 1 27 ARG CZ C -2.203 14.616 2.849 1.00 . A A . 27 ARG CZ 1 1
5 4433 1 1 27 ARG H H -1.490 9.539 0.952 1.00 . A A . 27 ARG H 1 1
5 4434 1 1 27 ARG HA H -0.159 10.472 3.140 1.00 . A A . 27 ARG HA 1 1
5 4435 1 1 27 ARG HB2 H -2.977 9.555 2.688 1.00 . A A . 27 ARG HB2 1 1
5 4436 1 1 27 ARG HB3 H -2.516 10.137 4.290 1.00 . A A . 27 ARG HB3 1 1
5 4437 1 1 27 ARG HD2 H -3.686 12.102 4.391 1.00 . A A . 27 ARG HD2 1 1
5 4438 1 1 27 ARG HD3 H -2.010 12.647 4.603 1.00 . A A . 27 ARG HD3 1 1
5 4439 1 1 27 ARG HE H -4.093 14.088 3.157 1.00 . A A . 27 ARG HE 1 1
5 4440 1 1 27 ARG HG2 H -1.418 11.941 2.377 1.00 . A A . 27 ARG HG2 1 1
5 4441 1 1 27 ARG HG3 H -3.109 11.677 1.948 1.00 . A A . 27 ARG HG3 1 1
5 4442 1 1 27 ARG HH11 H -0.718 13.395 3.415 1.00 . A A . 27 ARG HH11 1 1
5 4443 1 1 27 ARG HH12 H -0.227 14.879 2.672 1.00 . A A . 27 ARG HH12 1 1
5 4444 1 1 27 ARG HH21 H -3.460 16.027 2.188 1.00 . A A . 27 ARG HH21 1 1
5 4445 1 1 27 ARG HH22 H -1.774 16.365 1.976 1.00 . A A . 27 ARG HH22 1 1
5 4446 1 1 27 ARG N N -0.843 9.180 1.595 1.00 . A A . 27 ARG N 1 1
5 4447 1 1 27 ARG NE N -3.155 13.823 3.264 1.00 . A A . 27 ARG NE 1 1
5 4448 1 1 27 ARG NH1 N -0.952 14.269 2.990 1.00 . A A . 27 ARG NH1 1 1
5 4449 1 1 27 ARG NH2 N -2.503 15.758 2.296 1.00 . A A . 27 ARG NH2 1 1
5 4450 1 1 27 ARG O O 0.256 8.688 4.900 1.00 . A A . 27 ARG O 1 1
5 4451 1 1 28 LEU C C 0.602 5.935 4.843 1.00 . A A . 28 LEU C 1 1
5 4452 1 1 28 LEU CA C -0.893 6.263 4.780 1.00 . A A . 28 LEU CA 1 1
5 4453 1 1 28 LEU CB C -1.676 5.083 4.206 1.00 . A A . 28 LEU CB 1 1
5 4454 1 1 28 LEU CD1 C -2.886 4.919 6.387 1.00 . A A . 28 LEU CD1 1 1
5 4455 1 1 28 LEU CD2 C -3.858 6.258 4.512 1.00 . A A . 28 LEU CD2 1 1
5 4456 1 1 28 LEU CG C -3.052 5.007 4.868 1.00 . A A . 28 LEU CG 1 1
5 4457 1 1 28 LEU H H -1.806 7.283 3.110 1.00 . A A . 28 LEU H 1 1
5 4458 1 1 28 LEU HA H -1.262 6.500 5.765 1.00 . A A . 28 LEU HA 1 1
5 4459 1 1 28 LEU HB2 H -1.796 5.214 3.140 1.00 . A A . 28 LEU HB2 1 1
5 4460 1 1 28 LEU HB3 H -1.136 4.168 4.397 1.00 . A A . 28 LEU HB3 1 1
5 4461 1 1 28 LEU HD11 H -1.850 4.727 6.626 1.00 . A A . 28 LEU HD11 1 1
5 4462 1 1 28 LEU HD12 H -3.193 5.852 6.837 1.00 . A A . 28 LEU HD12 1 1
5 4463 1 1 28 LEU HD13 H -3.498 4.117 6.770 1.00 . A A . 28 LEU HD13 1 1
5 4464 1 1 28 LEU HD21 H -3.253 7.137 4.680 1.00 . A A . 28 LEU HD21 1 1
5 4465 1 1 28 LEU HD22 H -4.151 6.215 3.474 1.00 . A A . 28 LEU HD22 1 1
5 4466 1 1 28 LEU HD23 H -4.741 6.307 5.132 1.00 . A A . 28 LEU HD23 1 1
5 4467 1 1 28 LEU HG H -3.573 4.129 4.515 1.00 . A A . 28 LEU HG 1 1
5 4468 1 1 28 LEU N N -1.158 7.393 3.839 1.00 . A A . 28 LEU N 1 1
5 4469 1 1 28 LEU O O 1.285 6.291 5.783 1.00 . A A . 28 LEU O 1 1
5 4470 1 1 29 GLU C C 3.448 6.097 3.644 1.00 . A A . 29 GLU C 1 1
5 4471 1 1 29 GLU CA C 2.559 4.875 3.886 1.00 . A A . 29 GLU CA 1 1
5 4472 1 1 29 GLU CB C 2.720 3.865 2.748 1.00 . A A . 29 GLU CB 1 1
5 4473 1 1 29 GLU CD C 1.578 3.440 0.569 1.00 . A A . 29 GLU CD 1 1
5 4474 1 1 29 GLU CG C 2.272 4.497 1.428 1.00 . A A . 29 GLU CG 1 1
5 4475 1 1 29 GLU H H 0.542 4.952 3.121 1.00 . A A . 29 GLU H 1 1
5 4476 1 1 29 GLU HA H 2.816 4.409 4.831 1.00 . A A . 29 GLU HA 1 1
5 4477 1 1 29 GLU HB2 H 3.755 3.571 2.673 1.00 . A A . 29 GLU HB2 1 1
5 4478 1 1 29 GLU HB3 H 2.113 2.996 2.949 1.00 . A A . 29 GLU HB3 1 1
5 4479 1 1 29 GLU HG2 H 1.585 5.305 1.630 1.00 . A A . 29 GLU HG2 1 1
5 4480 1 1 29 GLU HG3 H 3.133 4.878 0.901 1.00 . A A . 29 GLU HG3 1 1
5 4481 1 1 29 GLU N N 1.112 5.244 3.865 1.00 . A A . 29 GLU N 1 1
5 4482 1 1 29 GLU O O 4.521 6.210 4.204 1.00 . A A . 29 GLU O 1 1
5 4483 1 1 29 GLU OE1 O 1.384 2.341 1.062 1.00 . A A . 29 GLU OE1 1 1
5 4484 1 1 29 GLU OE2 O 1.253 3.746 -0.566 1.00 . A A . 29 GLU OE2 1 1
5 4485 1 1 30 GLN C C 4.221 8.904 3.863 1.00 . A A . 30 GLN C 1 1
5 4486 1 1 30 GLN CA C 3.881 8.204 2.548 1.00 . A A . 30 GLN CA 1 1
5 4487 1 1 30 GLN CB C 3.041 9.120 1.659 1.00 . A A . 30 GLN CB 1 1
5 4488 1 1 30 GLN CD C 3.518 11.573 1.583 1.00 . A A . 30 GLN CD 1 1
5 4489 1 1 30 GLN CG C 3.937 10.201 1.050 1.00 . A A . 30 GLN CG 1 1
5 4490 1 1 30 GLN H H 2.168 6.908 2.358 1.00 . A A . 30 GLN H 1 1
5 4491 1 1 30 GLN HA H 4.781 7.909 2.032 1.00 . A A . 30 GLN HA 1 1
5 4492 1 1 30 GLN HB2 H 2.588 8.538 0.869 1.00 . A A . 30 GLN HB2 1 1
5 4493 1 1 30 GLN HB3 H 2.268 9.586 2.251 1.00 . A A . 30 GLN HB3 1 1
5 4494 1 1 30 GLN HE21 H 3.066 10.890 3.392 1.00 . A A . 30 GLN HE21 1 1
5 4495 1 1 30 GLN HE22 H 2.833 12.556 3.166 1.00 . A A . 30 GLN HE22 1 1
5 4496 1 1 30 GLN HG2 H 4.966 10.007 1.318 1.00 . A A . 30 GLN HG2 1 1
5 4497 1 1 30 GLN HG3 H 3.837 10.189 -0.024 1.00 . A A . 30 GLN HG3 1 1
5 4498 1 1 30 GLN N N 3.030 7.009 2.810 1.00 . A A . 30 GLN N 1 1
5 4499 1 1 30 GLN NE2 N 3.105 11.682 2.816 1.00 . A A . 30 GLN NE2 1 1
5 4500 1 1 30 GLN O O 5.304 9.429 4.036 1.00 . A A . 30 GLN O 1 1
5 4501 1 1 30 GLN OE1 O 3.571 12.555 0.871 1.00 . A A . 30 GLN OE1 1 1
5 4502 1 1 31 CYS C C 4.461 8.644 6.960 1.00 . A A . 31 CYS C 1 1
5 4503 1 1 31 CYS CA C 3.599 9.569 6.101 1.00 . A A . 31 CYS CA 1 1
5 4504 1 1 31 CYS CB C 2.230 9.787 6.749 1.00 . A A . 31 CYS CB 1 1
5 4505 1 1 31 CYS H H 2.446 8.476 4.645 1.00 . A A . 31 CYS H 1 1
5 4506 1 1 31 CYS HA H 4.092 10.516 5.946 1.00 . A A . 31 CYS HA 1 1
5 4507 1 1 31 CYS HB2 H 1.674 10.513 6.176 1.00 . A A . 31 CYS HB2 1 1
5 4508 1 1 31 CYS HB3 H 1.689 8.852 6.768 1.00 . A A . 31 CYS HB3 1 1
5 4509 1 1 31 CYS HG H 2.737 11.307 8.391 1.00 . A A . 31 CYS HG 1 1
5 4510 1 1 31 CYS N N 3.312 8.910 4.797 1.00 . A A . 31 CYS N 1 1
5 4511 1 1 31 CYS O O 4.862 8.988 8.054 1.00 . A A . 31 CYS O 1 1
5 4512 1 1 31 CYS SG S 2.452 10.392 8.440 1.00 . A A . 31 CYS SG 1 1
5 4513 1 1 32 GLY C C 4.706 5.498 7.933 1.00 . A A . 32 GLY C 1 1
5 4514 1 1 32 GLY CA C 5.596 6.525 7.235 1.00 . A A . 32 GLY CA 1 1
5 4515 1 1 32 GLY H H 4.424 7.221 5.576 1.00 . A A . 32 GLY H 1 1
5 4516 1 1 32 GLY HA2 H 6.273 6.017 6.563 1.00 . A A . 32 GLY HA2 1 1
5 4517 1 1 32 GLY HA3 H 6.162 7.067 7.976 1.00 . A A . 32 GLY HA3 1 1
5 4518 1 1 32 GLY N N 4.755 7.474 6.462 1.00 . A A . 32 GLY N 1 1
5 4519 1 1 32 GLY O O 4.652 5.439 9.145 1.00 . A A . 32 GLY O 1 1
5 4520 1 1 33 ILE C C 4.060 2.491 8.288 1.00 . A A . 33 ILE C 1 1
5 4521 1 1 33 ILE CA C 3.164 3.651 7.840 1.00 . A A . 33 ILE CA 1 1
5 4522 1 1 33 ILE CB C 2.113 3.241 6.776 1.00 . A A . 33 ILE CB 1 1
5 4523 1 1 33 ILE CD1 C -0.048 2.041 6.415 1.00 . A A . 33 ILE CD1 1 1
5 4524 1 1 33 ILE CG1 C 0.945 2.533 7.470 1.00 . A A . 33 ILE CG1 1 1
5 4525 1 1 33 ILE CG2 C 2.718 2.313 5.705 1.00 . A A . 33 ILE CG2 1 1
5 4526 1 1 33 ILE H H 4.079 4.710 6.214 1.00 . A A . 33 ILE H 1 1
5 4527 1 1 33 ILE HA H 2.669 4.081 8.697 1.00 . A A . 33 ILE HA 1 1
5 4528 1 1 33 ILE HB H 1.740 4.135 6.294 1.00 . A A . 33 ILE HB 1 1
5 4529 1 1 33 ILE HD11 H 0.279 2.363 5.439 1.00 . A A . 33 ILE HD11 1 1
5 4530 1 1 33 ILE HD12 H -0.098 0.963 6.442 1.00 . A A . 33 ILE HD12 1 1
5 4531 1 1 33 ILE HD13 H -1.025 2.453 6.621 1.00 . A A . 33 ILE HD13 1 1
5 4532 1 1 33 ILE HG12 H 1.312 1.693 8.040 1.00 . A A . 33 ILE HG12 1 1
5 4533 1 1 33 ILE HG13 H 0.446 3.226 8.132 1.00 . A A . 33 ILE HG13 1 1
5 4534 1 1 33 ILE HG21 H 3.792 2.283 5.816 1.00 . A A . 33 ILE HG21 1 1
5 4535 1 1 33 ILE HG22 H 2.316 1.318 5.820 1.00 . A A . 33 ILE HG22 1 1
5 4536 1 1 33 ILE HG23 H 2.468 2.677 4.725 1.00 . A A . 33 ILE HG23 1 1
5 4537 1 1 33 ILE N N 4.018 4.671 7.188 1.00 . A A . 33 ILE N 1 1
5 4538 1 1 33 ILE O O 5.063 2.696 8.942 1.00 . A A . 33 ILE O 1 1
5 4539 1 1 34 ASN C C 5.781 0.002 7.426 1.00 . A A . 34 ASN C 1 1
5 4540 1 1 34 ASN CA C 4.581 0.139 8.366 1.00 . A A . 34 ASN CA 1 1
5 4541 1 1 34 ASN CB C 3.676 -1.084 8.256 1.00 . A A . 34 ASN CB 1 1
5 4542 1 1 34 ASN CG C 3.599 -1.790 9.612 1.00 . A A . 34 ASN CG 1 1
5 4543 1 1 34 ASN H H 2.928 1.146 7.427 1.00 . A A . 34 ASN H 1 1
5 4544 1 1 34 ASN HA H 4.912 0.263 9.385 1.00 . A A . 34 ASN HA 1 1
5 4545 1 1 34 ASN HB2 H 2.687 -0.771 7.957 1.00 . A A . 34 ASN HB2 1 1
5 4546 1 1 34 ASN HB3 H 4.076 -1.763 7.520 1.00 . A A . 34 ASN HB3 1 1
5 4547 1 1 34 ASN HD21 H 5.535 -2.236 9.653 1.00 . A A . 34 ASN HD21 1 1
5 4548 1 1 34 ASN HD22 H 4.642 -2.758 10.999 1.00 . A A . 34 ASN HD22 1 1
5 4549 1 1 34 ASN N N 3.728 1.291 7.951 1.00 . A A . 34 ASN N 1 1
5 4550 1 1 34 ASN ND2 N 4.682 -2.305 10.131 1.00 . A A . 34 ASN ND2 1 1
5 4551 1 1 34 ASN O O 6.178 0.945 6.770 1.00 . A A . 34 ASN O 1 1
5 4552 1 1 34 ASN OD1 O 2.543 -1.879 10.205 1.00 . A A . 34 ASN OD1 1 1
5 4553 1 1 35 ALA C C 7.319 -0.657 5.129 1.00 . A A . 35 ALA C 1 1
5 4554 1 1 35 ALA CA C 7.537 -1.369 6.460 1.00 . A A . 35 ALA CA 1 1
5 4555 1 1 35 ALA CB C 7.609 -2.876 6.224 1.00 . A A . 35 ALA CB 1 1
5 4556 1 1 35 ALA H H 6.026 -1.913 7.896 1.00 . A A . 35 ALA H 1 1
5 4557 1 1 35 ALA HA H 8.442 -1.026 6.934 1.00 . A A . 35 ALA HA 1 1
5 4558 1 1 35 ALA HB1 H 7.047 -3.390 6.988 1.00 . A A . 35 ALA HB1 1 1
5 4559 1 1 35 ALA HB2 H 7.190 -3.104 5.251 1.00 . A A . 35 ALA HB2 1 1
5 4560 1 1 35 ALA HB3 H 8.639 -3.196 6.254 1.00 . A A . 35 ALA HB3 1 1
5 4561 1 1 35 ALA N N 6.362 -1.167 7.357 1.00 . A A . 35 ALA N 1 1
5 4562 1 1 35 ALA O O 8.258 -0.278 4.458 1.00 . A A . 35 ALA O 1 1
5 4563 1 1 36 ASN C C 6.728 1.378 3.253 1.00 . A A . 36 ASN C 1 1
5 4564 1 1 36 ASN CA C 5.820 0.175 3.429 1.00 . A A . 36 ASN CA 1 1
5 4565 1 1 36 ASN CB C 4.368 0.664 3.461 1.00 . A A . 36 ASN CB 1 1
5 4566 1 1 36 ASN CG C 3.433 -0.410 4.025 1.00 . A A . 36 ASN CG 1 1
5 4567 1 1 36 ASN H H 5.347 -0.822 5.280 1.00 . A A . 36 ASN H 1 1
5 4568 1 1 36 ASN HA H 5.963 -0.519 2.615 1.00 . A A . 36 ASN HA 1 1
5 4569 1 1 36 ASN HB2 H 4.309 1.552 4.076 1.00 . A A . 36 ASN HB2 1 1
5 4570 1 1 36 ASN HB3 H 4.063 0.915 2.454 1.00 . A A . 36 ASN HB3 1 1
5 4571 1 1 36 ASN HD21 H 1.911 0.114 2.865 1.00 . A A . 36 ASN HD21 1 1
5 4572 1 1 36 ASN HD22 H 1.609 -1.185 3.913 1.00 . A A . 36 ASN HD22 1 1
5 4573 1 1 36 ASN N N 6.088 -0.493 4.731 1.00 . A A . 36 ASN N 1 1
5 4574 1 1 36 ASN ND2 N 2.217 -0.501 3.562 1.00 . A A . 36 ASN ND2 1 1
5 4575 1 1 36 ASN O O 7.513 1.435 2.328 1.00 . A A . 36 ASN O 1 1
5 4576 1 1 36 ASN OD1 O 3.801 -1.162 4.905 1.00 . A A . 36 ASN OD1 1 1
5 4577 1 1 37 ASP C C 8.742 3.312 3.313 1.00 . A A . 37 ASP C 1 1
5 4578 1 1 37 ASP CA C 7.412 3.584 4.019 1.00 . A A . 37 ASP CA 1 1
5 4579 1 1 37 ASP CB C 7.656 4.009 5.469 1.00 . A A . 37 ASP CB 1 1
5 4580 1 1 37 ASP CG C 8.652 5.172 5.502 1.00 . A A . 37 ASP CG 1 1
5 4581 1 1 37 ASP H H 5.926 2.264 4.834 1.00 . A A . 37 ASP H 1 1
5 4582 1 1 37 ASP HA H 6.861 4.348 3.509 1.00 . A A . 37 ASP HA 1 1
5 4583 1 1 37 ASP HB2 H 6.722 4.322 5.915 1.00 . A A . 37 ASP HB2 1 1
5 4584 1 1 37 ASP HB3 H 8.060 3.177 6.026 1.00 . A A . 37 ASP HB3 1 1
5 4585 1 1 37 ASP N N 6.592 2.345 4.118 1.00 . A A . 37 ASP N 1 1
5 4586 1 1 37 ASP O O 9.031 3.855 2.262 1.00 . A A . 37 ASP O 1 1
5 4587 1 1 37 ASP OD1 O 9.768 4.982 5.046 1.00 . A A . 37 ASP OD1 1 1
5 4588 1 1 37 ASP OD2 O 8.282 6.232 5.980 1.00 . A A . 37 ASP OD2 1 1
5 4589 1 1 38 VAL C C 10.747 1.543 1.877 1.00 . A A . 38 VAL C 1 1
5 4590 1 1 38 VAL CA C 10.868 2.162 3.274 1.00 . A A . 38 VAL CA 1 1
5 4591 1 1 38 VAL CB C 11.533 1.157 4.217 1.00 . A A . 38 VAL CB 1 1
5 4592 1 1 38 VAL CG1 C 13.032 1.110 3.922 1.00 . A A . 38 VAL CG1 1 1
5 4593 1 1 38 VAL CG2 C 11.323 1.587 5.672 1.00 . A A . 38 VAL CG2 1 1
5 4594 1 1 38 VAL H H 9.283 2.041 4.726 1.00 . A A . 38 VAL H 1 1
5 4595 1 1 38 VAL HA H 11.461 3.060 3.228 1.00 . A A . 38 VAL HA 1 1
5 4596 1 1 38 VAL HB H 11.101 0.173 4.057 1.00 . A A . 38 VAL HB 1 1
5 4597 1 1 38 VAL HG11 H 13.185 0.929 2.869 1.00 . A A . 38 VAL HG11 1 1
5 4598 1 1 38 VAL HG12 H 13.482 2.052 4.196 1.00 . A A . 38 VAL HG12 1 1
5 4599 1 1 38 VAL HG13 H 13.485 0.313 4.494 1.00 . A A . 38 VAL HG13 1 1
5 4600 1 1 38 VAL HG21 H 11.088 2.640 5.705 1.00 . A A . 38 VAL HG21 1 1
5 4601 1 1 38 VAL HG22 H 10.509 1.022 6.101 1.00 . A A . 38 VAL HG22 1 1
5 4602 1 1 38 VAL HG23 H 12.226 1.402 6.235 1.00 . A A . 38 VAL HG23 1 1
5 4603 1 1 38 VAL N N 9.546 2.468 3.885 1.00 . A A . 38 VAL N 1 1
5 4604 1 1 38 VAL O O 11.179 2.121 0.896 1.00 . A A . 38 VAL O 1 1
5 4605 1 1 39 LYS C C 8.930 0.189 -0.367 1.00 . A A . 39 LYS C 1 1
5 4606 1 1 39 LYS CA C 10.135 -0.296 0.439 1.00 . A A . 39 LYS CA 1 1
5 4607 1 1 39 LYS CB C 10.018 -1.798 0.718 1.00 . A A . 39 LYS CB 1 1
5 4608 1 1 39 LYS CD C 12.467 -2.015 1.201 1.00 . A A . 39 LYS CD 1 1
5 4609 1 1 39 LYS CE C 13.419 -1.720 2.359 1.00 . A A . 39 LYS CE 1 1
5 4610 1 1 39 LYS CG C 11.058 -2.221 1.759 1.00 . A A . 39 LYS CG 1 1
5 4611 1 1 39 LYS H H 9.884 -0.114 2.574 1.00 . A A . 39 LYS H 1 1
5 4612 1 1 39 LYS HA H 11.045 -0.106 -0.106 1.00 . A A . 39 LYS HA 1 1
5 4613 1 1 39 LYS HB2 H 9.028 -2.017 1.091 1.00 . A A . 39 LYS HB2 1 1
5 4614 1 1 39 LYS HB3 H 10.187 -2.346 -0.195 1.00 . A A . 39 LYS HB3 1 1
5 4615 1 1 39 LYS HD2 H 12.787 -2.912 0.688 1.00 . A A . 39 LYS HD2 1 1
5 4616 1 1 39 LYS HD3 H 12.468 -1.183 0.514 1.00 . A A . 39 LYS HD3 1 1
5 4617 1 1 39 LYS HE2 H 12.943 -1.057 3.068 1.00 . A A . 39 LYS HE2 1 1
5 4618 1 1 39 LYS HE3 H 13.719 -2.637 2.841 1.00 . A A . 39 LYS HE3 1 1
5 4619 1 1 39 LYS HG2 H 10.936 -1.629 2.654 1.00 . A A . 39 LYS HG2 1 1
5 4620 1 1 39 LYS HG3 H 10.920 -3.265 1.999 1.00 . A A . 39 LYS HG3 1 1
5 4621 1 1 39 LYS HZ1 H 14.278 -0.338 1.058 1.00 . A A . 39 LYS HZ1 1 1
5 4622 1 1 39 LYS HZ2 H 15.174 -0.608 2.476 1.00 . A A . 39 LYS HZ2 1 1
5 4623 1 1 39 LYS HZ3 H 15.172 -1.768 1.236 1.00 . A A . 39 LYS HZ3 1 1
5 4624 1 1 39 LYS N N 10.210 0.356 1.776 1.00 . A A . 39 LYS N 1 1
5 4625 1 1 39 LYS NZ N 14.600 -1.059 1.735 1.00 . A A . 39 LYS NZ 1 1
5 4626 1 1 39 LYS O O 9.076 0.750 -1.433 1.00 . A A . 39 LYS O 1 1
5 4627 1 1 40 LYS C C 6.759 1.758 -1.295 1.00 . A A . 40 LYS C 1 1
5 4628 1 1 40 LYS CA C 6.538 0.381 -0.657 1.00 . A A . 40 LYS CA 1 1
5 4629 1 1 40 LYS CB C 5.389 0.462 0.341 1.00 . A A . 40 LYS CB 1 1
5 4630 1 1 40 LYS CD C 3.422 -0.920 -0.332 1.00 . A A . 40 LYS CD 1 1
5 4631 1 1 40 LYS CE C 2.527 0.235 0.126 1.00 . A A . 40 LYS CE 1 1
5 4632 1 1 40 LYS CG C 4.720 -0.909 0.478 1.00 . A A . 40 LYS CG 1 1
5 4633 1 1 40 LYS H H 7.645 -0.520 0.968 1.00 . A A . 40 LYS H 1 1
5 4634 1 1 40 LYS HA H 6.306 -0.361 -1.409 1.00 . A A . 40 LYS HA 1 1
5 4635 1 1 40 LYS HB2 H 5.765 0.782 1.285 1.00 . A A . 40 LYS HB2 1 1
5 4636 1 1 40 LYS HB3 H 4.663 1.177 -0.013 1.00 . A A . 40 LYS HB3 1 1
5 4637 1 1 40 LYS HD2 H 3.653 -0.803 -1.382 1.00 . A A . 40 LYS HD2 1 1
5 4638 1 1 40 LYS HD3 H 2.906 -1.856 -0.178 1.00 . A A . 40 LYS HD3 1 1
5 4639 1 1 40 LYS HE2 H 2.621 0.379 1.192 1.00 . A A . 40 LYS HE2 1 1
5 4640 1 1 40 LYS HE3 H 2.784 1.141 -0.400 1.00 . A A . 40 LYS HE3 1 1
5 4641 1 1 40 LYS HG2 H 5.385 -1.676 0.106 1.00 . A A . 40 LYS HG2 1 1
5 4642 1 1 40 LYS HG3 H 4.495 -1.102 1.517 1.00 . A A . 40 LYS HG3 1 1
5 4643 1 1 40 LYS HZ1 H 1.117 -0.510 -1.212 1.00 . A A . 40 LYS HZ1 1 1
5 4644 1 1 40 LYS HZ2 H 0.840 -0.953 0.405 1.00 . A A . 40 LYS HZ2 1 1
5 4645 1 1 40 LYS HZ3 H 0.497 0.626 -0.112 1.00 . A A . 40 LYS HZ3 1 1
5 4646 1 1 40 LYS N N 7.742 -0.046 0.116 1.00 . A A . 40 LYS N 1 1
5 4647 1 1 40 LYS NZ N 1.141 -0.183 -0.224 1.00 . A A . 40 LYS NZ 1 1
5 4648 1 1 40 LYS O O 6.279 2.024 -2.374 1.00 . A A . 40 LYS O 1 1
5 4649 1 1 41 LEU C C 8.865 4.117 -2.155 1.00 . A A . 41 LEU C 1 1
5 4650 1 1 41 LEU CA C 7.631 4.014 -1.240 1.00 . A A . 41 LEU CA 1 1
5 4651 1 1 41 LEU CB C 7.806 4.979 -0.069 1.00 . A A . 41 LEU CB 1 1
5 4652 1 1 41 LEU CD1 C 6.721 5.931 1.943 1.00 . A A . 41 LEU CD1 1 1
5 4653 1 1 41 LEU CD2 C 5.395 4.466 0.418 1.00 . A A . 41 LEU CD2 1 1
5 4654 1 1 41 LEU CG C 6.779 4.708 1.026 1.00 . A A . 41 LEU CG 1 1
5 4655 1 1 41 LEU H H 7.804 2.459 0.266 1.00 . A A . 41 LEU H 1 1
5 4656 1 1 41 LEU HA H 6.749 4.283 -1.793 1.00 . A A . 41 LEU HA 1 1
5 4657 1 1 41 LEU HB2 H 8.799 4.864 0.341 1.00 . A A . 41 LEU HB2 1 1
5 4658 1 1 41 LEU HB3 H 7.686 5.992 -0.425 1.00 . A A . 41 LEU HB3 1 1
5 4659 1 1 41 LEU HD11 H 6.689 6.829 1.344 1.00 . A A . 41 LEU HD11 1 1
5 4660 1 1 41 LEU HD12 H 5.837 5.877 2.561 1.00 . A A . 41 LEU HD12 1 1
5 4661 1 1 41 LEU HD13 H 7.601 5.947 2.573 1.00 . A A . 41 LEU HD13 1 1
5 4662 1 1 41 LEU HD21 H 5.481 3.824 -0.444 1.00 . A A . 41 LEU HD21 1 1
5 4663 1 1 41 LEU HD22 H 4.760 3.996 1.153 1.00 . A A . 41 LEU HD22 1 1
5 4664 1 1 41 LEU HD23 H 4.964 5.409 0.125 1.00 . A A . 41 LEU HD23 1 1
5 4665 1 1 41 LEU HG H 7.081 3.841 1.596 1.00 . A A . 41 LEU HG 1 1
5 4666 1 1 41 LEU N N 7.446 2.658 -0.633 1.00 . A A . 41 LEU N 1 1
5 4667 1 1 41 LEU O O 8.747 4.320 -3.346 1.00 . A A . 41 LEU O 1 1
5 4668 1 1 42 GLU C C 11.420 3.263 -3.578 1.00 . A A . 42 GLU C 1 1
5 4669 1 1 42 GLU CA C 11.285 4.255 -2.418 1.00 . A A . 42 GLU CA 1 1
5 4670 1 1 42 GLU CB C 12.445 4.081 -1.442 1.00 . A A . 42 GLU CB 1 1
5 4671 1 1 42 GLU CD C 13.614 6.227 -1.966 1.00 . A A . 42 GLU CD 1 1
5 4672 1 1 42 GLU CG C 13.706 4.702 -2.047 1.00 . A A . 42 GLU CG 1 1
5 4673 1 1 42 GLU H H 10.122 3.955 -0.618 1.00 . A A . 42 GLU H 1 1
5 4674 1 1 42 GLU HA H 11.301 5.260 -2.805 1.00 . A A . 42 GLU HA 1 1
5 4675 1 1 42 GLU HB2 H 12.210 4.575 -0.510 1.00 . A A . 42 GLU HB2 1 1
5 4676 1 1 42 GLU HB3 H 12.613 3.030 -1.263 1.00 . A A . 42 GLU HB3 1 1
5 4677 1 1 42 GLU HG2 H 14.574 4.362 -1.501 1.00 . A A . 42 GLU HG2 1 1
5 4678 1 1 42 GLU HG3 H 13.792 4.404 -3.082 1.00 . A A . 42 GLU HG3 1 1
5 4679 1 1 42 GLU N N 10.047 4.064 -1.594 1.00 . A A . 42 GLU N 1 1
5 4680 1 1 42 GLU O O 11.718 3.657 -4.688 1.00 . A A . 42 GLU O 1 1
5 4681 1 1 42 GLU OE1 O 12.789 6.713 -1.210 1.00 . A A . 42 GLU OE1 1 1
5 4682 1 1 42 GLU OE2 O 14.370 6.883 -2.664 1.00 . A A . 42 GLU OE2 1 1
5 4683 1 1 43 GLU C C 10.871 1.542 -5.774 1.00 . A A . 43 GLU C 1 1
5 4684 1 1 43 GLU CA C 11.418 0.997 -4.450 1.00 . A A . 43 GLU CA 1 1
5 4685 1 1 43 GLU CB C 10.640 -0.242 -4.021 1.00 . A A . 43 GLU CB 1 1
5 4686 1 1 43 GLU CD C 12.712 -0.832 -2.754 1.00 . A A . 43 GLU CD 1 1
5 4687 1 1 43 GLU CG C 11.186 -0.745 -2.686 1.00 . A A . 43 GLU CG 1 1
5 4688 1 1 43 GLU H H 11.039 1.689 -2.432 1.00 . A A . 43 GLU H 1 1
5 4689 1 1 43 GLU HA H 12.461 0.746 -4.561 1.00 . A A . 43 GLU HA 1 1
5 4690 1 1 43 GLU HB2 H 9.593 0.006 -3.917 1.00 . A A . 43 GLU HB2 1 1
5 4691 1 1 43 GLU HB3 H 10.760 -1.013 -4.767 1.00 . A A . 43 GLU HB3 1 1
5 4692 1 1 43 GLU HG2 H 10.900 -0.061 -1.907 1.00 . A A . 43 GLU HG2 1 1
5 4693 1 1 43 GLU HG3 H 10.779 -1.722 -2.476 1.00 . A A . 43 GLU HG3 1 1
5 4694 1 1 43 GLU N N 11.250 1.991 -3.339 1.00 . A A . 43 GLU N 1 1
5 4695 1 1 43 GLU O O 11.319 1.170 -6.839 1.00 . A A . 43 GLU O 1 1
5 4696 1 1 43 GLU OE1 O 13.225 -1.078 -3.833 1.00 . A A . 43 GLU OE1 1 1
5 4697 1 1 43 GLU OE2 O 13.341 -0.650 -1.725 1.00 . A A . 43 GLU OE2 1 1
5 4698 1 1 44 ALA C C 8.549 4.248 -6.671 1.00 . A A . 44 ALA C 1 1
5 4699 1 1 44 ALA CA C 9.355 2.992 -6.980 1.00 . A A . 44 ALA CA 1 1
5 4700 1 1 44 ALA CB C 8.431 1.914 -7.532 1.00 . A A . 44 ALA CB 1 1
5 4701 1 1 44 ALA H H 9.564 2.720 -4.854 1.00 . A A . 44 ALA H 1 1
5 4702 1 1 44 ALA HA H 10.143 3.206 -7.684 1.00 . A A . 44 ALA HA 1 1
5 4703 1 1 44 ALA HB1 H 8.783 0.941 -7.221 1.00 . A A . 44 ALA HB1 1 1
5 4704 1 1 44 ALA HB2 H 7.430 2.078 -7.155 1.00 . A A . 44 ALA HB2 1 1
5 4705 1 1 44 ALA HB3 H 8.421 1.966 -8.610 1.00 . A A . 44 ALA HB3 1 1
5 4706 1 1 44 ALA N N 9.914 2.424 -5.721 1.00 . A A . 44 ALA N 1 1
5 4707 1 1 44 ALA O O 8.681 5.264 -7.324 1.00 . A A . 44 ALA O 1 1
5 4708 1 1 45 GLY C C 5.409 4.932 -5.231 1.00 . A A . 45 GLY C 1 1
5 4709 1 1 45 GLY CA C 6.876 5.355 -5.328 1.00 . A A . 45 GLY CA 1 1
5 4710 1 1 45 GLY H H 7.617 3.340 -5.175 1.00 . A A . 45 GLY H 1 1
5 4711 1 1 45 GLY HA2 H 7.202 5.754 -4.378 1.00 . A A . 45 GLY HA2 1 1
5 4712 1 1 45 GLY HA3 H 6.979 6.111 -6.092 1.00 . A A . 45 GLY HA3 1 1
5 4713 1 1 45 GLY N N 7.707 4.176 -5.682 1.00 . A A . 45 GLY N 1 1
5 4714 1 1 45 GLY O O 4.515 5.684 -5.567 1.00 . A A . 45 GLY O 1 1
5 4715 1 1 46 PHE C C 2.916 4.089 -3.643 1.00 . A A . 46 PHE C 1 1
5 4716 1 1 46 PHE CA C 3.724 3.263 -4.661 1.00 . A A . 46 PHE CA 1 1
5 4717 1 1 46 PHE CB C 3.814 1.815 -4.186 1.00 . A A . 46 PHE CB 1 1
5 4718 1 1 46 PHE CD1 C 5.967 0.925 -5.079 1.00 . A A . 46 PHE CD1 1 1
5 4719 1 1 46 PHE CD2 C 3.928 0.387 -6.258 1.00 . A A . 46 PHE CD2 1 1
5 4720 1 1 46 PHE CE1 C 6.701 0.210 -6.004 1.00 . A A . 46 PHE CE1 1 1
5 4721 1 1 46 PHE CE2 C 4.666 -0.339 -7.198 1.00 . A A . 46 PHE CE2 1 1
5 4722 1 1 46 PHE CG C 4.586 1.018 -5.197 1.00 . A A . 46 PHE CG 1 1
5 4723 1 1 46 PHE CZ C 6.058 -0.428 -7.071 1.00 . A A . 46 PHE CZ 1 1
5 4724 1 1 46 PHE H H 5.892 3.129 -4.520 1.00 . A A . 46 PHE H 1 1
5 4725 1 1 46 PHE HA H 3.246 3.296 -5.627 1.00 . A A . 46 PHE HA 1 1
5 4726 1 1 46 PHE HB2 H 4.324 1.781 -3.231 1.00 . A A . 46 PHE HB2 1 1
5 4727 1 1 46 PHE HB3 H 2.821 1.403 -4.082 1.00 . A A . 46 PHE HB3 1 1
5 4728 1 1 46 PHE HD1 H 6.472 1.409 -4.264 1.00 . A A . 46 PHE HD1 1 1
5 4729 1 1 46 PHE HD2 H 2.855 0.459 -6.351 1.00 . A A . 46 PHE HD2 1 1
5 4730 1 1 46 PHE HE1 H 7.763 0.161 -5.895 1.00 . A A . 46 PHE HE1 1 1
5 4731 1 1 46 PHE HE2 H 4.165 -0.830 -8.018 1.00 . A A . 46 PHE HE2 1 1
5 4732 1 1 46 PHE HZ H 6.634 -0.986 -7.794 1.00 . A A . 46 PHE HZ 1 1
5 4733 1 1 46 PHE N N 5.149 3.731 -4.776 1.00 . A A . 46 PHE N 1 1
5 4734 1 1 46 PHE O O 1.783 3.767 -3.353 1.00 . A A . 46 PHE O 1 1
5 4735 1 1 47 HIS C C 1.476 6.576 -2.729 1.00 . A A . 47 HIS C 1 1
5 4736 1 1 47 HIS CA C 2.722 5.954 -2.095 1.00 . A A . 47 HIS CA 1 1
5 4737 1 1 47 HIS CB C 3.699 7.051 -1.666 1.00 . A A . 47 HIS CB 1 1
5 4738 1 1 47 HIS CD2 C 3.797 7.767 -4.194 1.00 . A A . 47 HIS CD2 1 1
5 4739 1 1 47 HIS CE1 C 5.468 9.140 -4.066 1.00 . A A . 47 HIS CE1 1 1
5 4740 1 1 47 HIS CG C 4.202 7.780 -2.881 1.00 . A A . 47 HIS CG 1 1
5 4741 1 1 47 HIS H H 4.393 5.373 -3.326 1.00 . A A . 47 HIS H 1 1
5 4742 1 1 47 HIS HA H 2.442 5.353 -1.245 1.00 . A A . 47 HIS HA 1 1
5 4743 1 1 47 HIS HB2 H 3.195 7.746 -1.011 1.00 . A A . 47 HIS HB2 1 1
5 4744 1 1 47 HIS HB3 H 4.533 6.607 -1.146 1.00 . A A . 47 HIS HB3 1 1
5 4745 1 1 47 HIS HD1 H 5.786 8.897 -2.024 1.00 . A A . 47 HIS HD1 1 1
5 4746 1 1 47 HIS HD2 H 2.985 7.177 -4.587 1.00 . A A . 47 HIS HD2 1 1
5 4747 1 1 47 HIS HE1 H 6.238 9.852 -4.326 1.00 . A A . 47 HIS HE1 1 1
5 4748 1 1 47 HIS N N 3.478 5.132 -3.093 1.00 . A A . 47 HIS N 1 1
5 4749 1 1 47 HIS ND1 N 5.269 8.664 -2.824 1.00 . A A . 47 HIS ND1 1 1
5 4750 1 1 47 HIS NE2 N 4.597 8.626 -4.940 1.00 . A A . 47 HIS NE2 1 1
5 4751 1 1 47 HIS O O 1.395 7.772 -2.907 1.00 . A A . 47 HIS O 1 1
5 4752 1 1 48 THR C C -1.538 5.121 -4.287 1.00 . A A . 48 THR C 1 1
5 4753 1 1 48 THR CA C -0.756 6.281 -3.667 1.00 . A A . 48 THR CA 1 1
5 4754 1 1 48 THR CB C -0.332 7.272 -4.763 1.00 . A A . 48 THR CB 1 1
5 4755 1 1 48 THR CG2 C 0.788 6.667 -5.614 1.00 . A A . 48 THR CG2 1 1
5 4756 1 1 48 THR H H 0.605 4.805 -2.885 1.00 . A A . 48 THR H 1 1
5 4757 1 1 48 THR HA H -1.355 6.784 -2.925 1.00 . A A . 48 THR HA 1 1
5 4758 1 1 48 THR HB H 0.014 8.187 -4.314 1.00 . A A . 48 THR HB 1 1
5 4759 1 1 48 THR HG1 H -2.050 8.119 -5.098 1.00 . A A . 48 THR HG1 1 1
5 4760 1 1 48 THR HG21 H 1.414 6.039 -5.000 1.00 . A A . 48 THR HG21 1 1
5 4761 1 1 48 THR HG22 H 0.356 6.077 -6.409 1.00 . A A . 48 THR HG22 1 1
5 4762 1 1 48 THR HG23 H 1.384 7.460 -6.041 1.00 . A A . 48 THR HG23 1 1
5 4763 1 1 48 THR N N 0.507 5.765 -3.054 1.00 . A A . 48 THR N 1 1
5 4764 1 1 48 THR O O -1.281 3.967 -4.009 1.00 . A A . 48 THR O 1 1
5 4765 1 1 48 THR OG1 O -1.449 7.556 -5.593 1.00 . A A . 48 THR OG1 1 1
5 4766 1 1 49 VAL C C -2.439 3.142 -6.124 1.00 . A A . 49 VAL C 1 1
5 4767 1 1 49 VAL CA C -3.300 4.364 -5.786 1.00 . A A . 49 VAL CA 1 1
5 4768 1 1 49 VAL CB C -3.810 5.016 -7.072 1.00 . A A . 49 VAL CB 1 1
5 4769 1 1 49 VAL CG1 C -4.775 4.063 -7.778 1.00 . A A . 49 VAL CG1 1 1
5 4770 1 1 49 VAL CG2 C -4.531 6.323 -6.734 1.00 . A A . 49 VAL CG2 1 1
5 4771 1 1 49 VAL H H -2.669 6.369 -5.324 1.00 . A A . 49 VAL H 1 1
5 4772 1 1 49 VAL HA H -4.130 4.080 -5.161 1.00 . A A . 49 VAL HA 1 1
5 4773 1 1 49 VAL HB H -2.972 5.224 -7.723 1.00 . A A . 49 VAL HB 1 1
5 4774 1 1 49 VAL HG11 H -5.501 3.694 -7.070 1.00 . A A . 49 VAL HG11 1 1
5 4775 1 1 49 VAL HG12 H -5.281 4.589 -8.574 1.00 . A A . 49 VAL HG12 1 1
5 4776 1 1 49 VAL HG13 H -4.221 3.233 -8.191 1.00 . A A . 49 VAL HG13 1 1
5 4777 1 1 49 VAL HG21 H -4.632 6.411 -5.662 1.00 . A A . 49 VAL HG21 1 1
5 4778 1 1 49 VAL HG22 H -3.959 7.158 -7.111 1.00 . A A . 49 VAL HG22 1 1
5 4779 1 1 49 VAL HG23 H -5.508 6.321 -7.189 1.00 . A A . 49 VAL HG23 1 1
5 4780 1 1 49 VAL N N -2.486 5.428 -5.125 1.00 . A A . 49 VAL N 1 1
5 4781 1 1 49 VAL O O -2.924 2.029 -6.177 1.00 . A A . 49 VAL O 1 1
5 4782 1 1 50 GLU C C -0.620 0.971 -5.843 1.00 . A A . 50 GLU C 1 1
5 4783 1 1 50 GLU CA C -0.282 2.190 -6.706 1.00 . A A . 50 GLU CA 1 1
5 4784 1 1 50 GLU CB C 1.134 2.681 -6.406 1.00 . A A . 50 GLU CB 1 1
5 4785 1 1 50 GLU CD C 1.614 4.403 -8.152 1.00 . A A . 50 GLU CD 1 1
5 4786 1 1 50 GLU CG C 1.869 2.958 -7.719 1.00 . A A . 50 GLU CG 1 1
5 4787 1 1 50 GLU H H -0.802 4.248 -6.321 1.00 . A A . 50 GLU H 1 1
5 4788 1 1 50 GLU HA H -0.374 1.947 -7.751 1.00 . A A . 50 GLU HA 1 1
5 4789 1 1 50 GLU HB2 H 1.084 3.586 -5.820 1.00 . A A . 50 GLU HB2 1 1
5 4790 1 1 50 GLU HB3 H 1.667 1.922 -5.852 1.00 . A A . 50 GLU HB3 1 1
5 4791 1 1 50 GLU HG2 H 2.929 2.805 -7.576 1.00 . A A . 50 GLU HG2 1 1
5 4792 1 1 50 GLU HG3 H 1.507 2.287 -8.484 1.00 . A A . 50 GLU HG3 1 1
5 4793 1 1 50 GLU N N -1.171 3.341 -6.361 1.00 . A A . 50 GLU N 1 1
5 4794 1 1 50 GLU O O -0.419 -0.159 -6.242 1.00 . A A . 50 GLU O 1 1
5 4795 1 1 50 GLU OE1 O 0.457 4.780 -8.240 1.00 . A A . 50 GLU OE1 1 1
5 4796 1 1 50 GLU OE2 O 2.581 5.110 -8.388 1.00 . A A . 50 GLU OE2 1 1
5 4797 1 1 51 ALA C C -2.804 -0.587 -4.193 1.00 . A A . 51 ALA C 1 1
5 4798 1 1 51 ALA CA C -1.470 0.043 -3.773 1.00 . A A . 51 ALA CA 1 1
5 4799 1 1 51 ALA CB C -1.584 0.651 -2.376 1.00 . A A . 51 ALA CB 1 1
5 4800 1 1 51 ALA H H -1.278 2.108 -4.357 1.00 . A A . 51 ALA H 1 1
5 4801 1 1 51 ALA HA H -0.684 -0.695 -3.789 1.00 . A A . 51 ALA HA 1 1
5 4802 1 1 51 ALA HB1 H -1.748 1.715 -2.460 1.00 . A A . 51 ALA HB1 1 1
5 4803 1 1 51 ALA HB2 H -2.413 0.199 -1.852 1.00 . A A . 51 ALA HB2 1 1
5 4804 1 1 51 ALA HB3 H -0.671 0.469 -1.829 1.00 . A A . 51 ALA HB3 1 1
5 4805 1 1 51 ALA N N -1.127 1.190 -4.662 1.00 . A A . 51 ALA N 1 1
5 4806 1 1 51 ALA O O -2.892 -1.777 -4.424 1.00 . A A . 51 ALA O 1 1
5 4807 1 1 52 VAL C C -5.428 -0.144 -6.169 1.00 . A A . 52 VAL C 1 1
5 4808 1 1 52 VAL CA C -5.169 -0.365 -4.677 1.00 . A A . 52 VAL CA 1 1
5 4809 1 1 52 VAL CB C -6.187 0.402 -3.833 1.00 . A A . 52 VAL CB 1 1
5 4810 1 1 52 VAL CG1 C -6.015 1.905 -4.068 1.00 . A A . 52 VAL CG1 1 1
5 4811 1 1 52 VAL CG2 C -7.605 -0.012 -4.235 1.00 . A A . 52 VAL CG2 1 1
5 4812 1 1 52 VAL H H -3.755 1.153 -4.087 1.00 . A A . 52 VAL H 1 1
5 4813 1 1 52 VAL HA H -5.214 -1.417 -4.444 1.00 . A A . 52 VAL HA 1 1
5 4814 1 1 52 VAL HB H -6.027 0.183 -2.788 1.00 . A A . 52 VAL HB 1 1
5 4815 1 1 52 VAL HG11 H -5.553 2.067 -5.030 1.00 . A A . 52 VAL HG11 1 1
5 4816 1 1 52 VAL HG12 H -6.982 2.387 -4.047 1.00 . A A . 52 VAL HG12 1 1
5 4817 1 1 52 VAL HG13 H -5.388 2.321 -3.293 1.00 . A A . 52 VAL HG13 1 1
5 4818 1 1 52 VAL HG21 H -7.608 -1.051 -4.525 1.00 . A A . 52 VAL HG21 1 1
5 4819 1 1 52 VAL HG22 H -8.272 0.131 -3.397 1.00 . A A . 52 VAL HG22 1 1
5 4820 1 1 52 VAL HG23 H -7.936 0.596 -5.065 1.00 . A A . 52 VAL HG23 1 1
5 4821 1 1 52 VAL N N -3.843 0.197 -4.284 1.00 . A A . 52 VAL N 1 1
5 4822 1 1 52 VAL O O -6.558 -0.011 -6.598 1.00 . A A . 52 VAL O 1 1
5 4823 1 1 53 ALA C C -3.245 0.396 -9.106 1.00 . A A . 53 ALA C 1 1
5 4824 1 1 53 ALA CA C -4.587 0.102 -8.430 1.00 . A A . 53 ALA CA 1 1
5 4825 1 1 53 ALA CB C -5.514 1.313 -8.541 1.00 . A A . 53 ALA CB 1 1
5 4826 1 1 53 ALA H H -3.492 -0.219 -6.600 1.00 . A A . 53 ALA H 1 1
5 4827 1 1 53 ALA HA H -5.054 -0.761 -8.876 1.00 . A A . 53 ALA HA 1 1
5 4828 1 1 53 ALA HB1 H -5.535 1.836 -7.597 1.00 . A A . 53 ALA HB1 1 1
5 4829 1 1 53 ALA HB2 H -5.150 1.975 -9.312 1.00 . A A . 53 ALA HB2 1 1
5 4830 1 1 53 ALA HB3 H -6.511 0.981 -8.791 1.00 . A A . 53 ALA HB3 1 1
5 4831 1 1 53 ALA N N -4.394 -0.107 -6.965 1.00 . A A . 53 ALA N 1 1
5 4832 1 1 53 ALA O O -2.278 0.746 -8.460 1.00 . A A . 53 ALA O 1 1
5 4833 1 1 54 TYR C C -0.895 -0.594 -10.916 1.00 . A A . 54 TYR C 1 1
5 4834 1 1 54 TYR CA C -1.914 0.527 -11.144 1.00 . A A . 54 TYR CA 1 1
5 4835 1 1 54 TYR CB C -1.388 1.851 -10.584 1.00 . A A . 54 TYR CB 1 1
5 4836 1 1 54 TYR CD1 C -1.145 2.696 -12.944 1.00 . A A . 54 TYR CD1 1 1
5 4837 1 1 54 TYR CD2 C 0.642 3.126 -11.362 1.00 . A A . 54 TYR CD2 1 1
5 4838 1 1 54 TYR CE1 C -0.426 3.368 -13.940 1.00 . A A . 54 TYR CE1 1 1
5 4839 1 1 54 TYR CE2 C 1.361 3.798 -12.359 1.00 . A A . 54 TYR CE2 1 1
5 4840 1 1 54 TYR CG C -0.612 2.576 -11.655 1.00 . A A . 54 TYR CG 1 1
5 4841 1 1 54 TYR CZ C 0.827 3.918 -13.647 1.00 . A A . 54 TYR CZ 1 1
5 4842 1 1 54 TYR H H -3.983 -0.027 -10.899 1.00 . A A . 54 TYR H 1 1
5 4843 1 1 54 TYR HA H -2.115 0.635 -12.198 1.00 . A A . 54 TYR HA 1 1
5 4844 1 1 54 TYR HB2 H -2.220 2.463 -10.264 1.00 . A A . 54 TYR HB2 1 1
5 4845 1 1 54 TYR HB3 H -0.741 1.654 -9.741 1.00 . A A . 54 TYR HB3 1 1
5 4846 1 1 54 TYR HD1 H -2.112 2.272 -13.170 1.00 . A A . 54 TYR HD1 1 1
5 4847 1 1 54 TYR HD2 H 1.054 3.033 -10.369 1.00 . A A . 54 TYR HD2 1 1
5 4848 1 1 54 TYR HE1 H -0.838 3.461 -14.934 1.00 . A A . 54 TYR HE1 1 1
5 4849 1 1 54 TYR HE2 H 2.327 4.222 -12.133 1.00 . A A . 54 TYR HE2 1 1
5 4850 1 1 54 TYR HH H 0.909 5.035 -15.193 1.00 . A A . 54 TYR HH 1 1
5 4851 1 1 54 TYR N N -3.186 0.255 -10.405 1.00 . A A . 54 TYR N 1 1
5 4852 1 1 54 TYR O O 0.173 -0.595 -11.496 1.00 . A A . 54 TYR O 1 1
5 4853 1 1 54 TYR OH O 1.538 4.581 -14.628 1.00 . A A . 54 TYR OH 1 1
5 4854 1 1 55 ALA C C -0.728 -3.539 -8.686 1.00 . A A . 55 ALA C 1 1
5 4855 1 1 55 ALA CA C -0.243 -2.660 -9.839 1.00 . A A . 55 ALA CA 1 1
5 4856 1 1 55 ALA CB C 1.076 -1.978 -9.467 1.00 . A A . 55 ALA CB 1 1
5 4857 1 1 55 ALA H H -2.073 -1.540 -9.622 1.00 . A A . 55 ALA H 1 1
5 4858 1 1 55 ALA HA H -0.112 -3.251 -10.732 1.00 . A A . 55 ALA HA 1 1
5 4859 1 1 55 ALA HB1 H 0.870 -1.040 -8.973 1.00 . A A . 55 ALA HB1 1 1
5 4860 1 1 55 ALA HB2 H 1.638 -2.619 -8.801 1.00 . A A . 55 ALA HB2 1 1
5 4861 1 1 55 ALA HB3 H 1.652 -1.796 -10.361 1.00 . A A . 55 ALA HB3 1 1
5 4862 1 1 55 ALA N N -1.207 -1.549 -10.084 1.00 . A A . 55 ALA N 1 1
5 4863 1 1 55 ALA O O -1.184 -3.042 -7.675 1.00 . A A . 55 ALA O 1 1
5 4864 1 1 56 PRO C C -0.053 -5.705 -6.647 1.00 . A A . 56 PRO C 1 1
5 4865 1 1 56 PRO CA C -1.016 -5.786 -7.832 1.00 . A A . 56 PRO CA 1 1
5 4866 1 1 56 PRO CB C -0.930 -7.140 -8.533 1.00 . A A . 56 PRO CB 1 1
5 4867 1 1 56 PRO CD C -0.052 -5.493 -10.059 1.00 . A A . 56 PRO CD 1 1
5 4868 1 1 56 PRO CG C 0.053 -6.936 -9.640 1.00 . A A . 56 PRO CG 1 1
5 4869 1 1 56 PRO HA H -2.029 -5.593 -7.516 1.00 . A A . 56 PRO HA 1 1
5 4870 1 1 56 PRO HB2 H -0.577 -7.897 -7.846 1.00 . A A . 56 PRO HB2 1 1
5 4871 1 1 56 PRO HB3 H -1.890 -7.416 -8.939 1.00 . A A . 56 PRO HB3 1 1
5 4872 1 1 56 PRO HD2 H 0.925 -5.100 -10.306 1.00 . A A . 56 PRO HD2 1 1
5 4873 1 1 56 PRO HD3 H -0.729 -5.388 -10.892 1.00 . A A . 56 PRO HD3 1 1
5 4874 1 1 56 PRO HG2 H 1.050 -7.150 -9.288 1.00 . A A . 56 PRO HG2 1 1
5 4875 1 1 56 PRO HG3 H -0.191 -7.577 -10.474 1.00 . A A . 56 PRO HG3 1 1
5 4876 1 1 56 PRO N N -0.598 -4.823 -8.873 1.00 . A A . 56 PRO N 1 1
5 4877 1 1 56 PRO O O 1.112 -6.027 -6.761 1.00 . A A . 56 PRO O 1 1
5 4878 1 1 57 LYS C C 1.339 -6.301 -4.246 1.00 . A A . 57 LYS C 1 1
5 4879 1 1 57 LYS CA C 0.353 -5.129 -4.323 1.00 . A A . 57 LYS CA 1 1
5 4880 1 1 57 LYS CB C -0.602 -5.116 -3.120 1.00 . A A . 57 LYS CB 1 1
5 4881 1 1 57 LYS CD C -1.967 -7.144 -3.688 1.00 . A A . 57 LYS CD 1 1
5 4882 1 1 57 LYS CE C -3.351 -7.219 -3.039 1.00 . A A . 57 LYS CE 1 1
5 4883 1 1 57 LYS CG C -0.970 -6.545 -2.693 1.00 . A A . 57 LYS CG 1 1
5 4884 1 1 57 LYS H H -1.471 -4.987 -5.460 1.00 . A A . 57 LYS H 1 1
5 4885 1 1 57 LYS HA H 0.893 -4.197 -4.364 1.00 . A A . 57 LYS HA 1 1
5 4886 1 1 57 LYS HB2 H -0.124 -4.611 -2.295 1.00 . A A . 57 LYS HB2 1 1
5 4887 1 1 57 LYS HB3 H -1.503 -4.584 -3.389 1.00 . A A . 57 LYS HB3 1 1
5 4888 1 1 57 LYS HD2 H -2.016 -6.525 -4.569 1.00 . A A . 57 LYS HD2 1 1
5 4889 1 1 57 LYS HD3 H -1.648 -8.138 -3.964 1.00 . A A . 57 LYS HD3 1 1
5 4890 1 1 57 LYS HE2 H -3.968 -7.942 -3.557 1.00 . A A . 57 LYS HE2 1 1
5 4891 1 1 57 LYS HE3 H -3.264 -7.475 -1.995 1.00 . A A . 57 LYS HE3 1 1
5 4892 1 1 57 LYS HG2 H -0.081 -7.157 -2.658 1.00 . A A . 57 LYS HG2 1 1
5 4893 1 1 57 LYS HG3 H -1.421 -6.517 -1.713 1.00 . A A . 57 LYS HG3 1 1
5 4894 1 1 57 LYS HZ1 H -3.263 -5.156 -2.767 1.00 . A A . 57 LYS HZ1 1 1
5 4895 1 1 57 LYS HZ2 H -4.052 -5.632 -4.192 1.00 . A A . 57 LYS HZ2 1 1
5 4896 1 1 57 LYS HZ3 H -4.834 -5.799 -2.694 1.00 . A A . 57 LYS HZ3 1 1
5 4897 1 1 57 LYS N N -0.530 -5.256 -5.519 1.00 . A A . 57 LYS N 1 1
5 4898 1 1 57 LYS NZ N -3.918 -5.849 -3.184 1.00 . A A . 57 LYS NZ 1 1
5 4899 1 1 57 LYS O O 2.465 -6.143 -3.823 1.00 . A A . 57 LYS O 1 1
5 4900 1 1 58 LYS C C 3.038 -8.440 -5.539 1.00 . A A . 58 LYS C 1 1
5 4901 1 1 58 LYS CA C 1.847 -8.644 -4.595 1.00 . A A . 58 LYS CA 1 1
5 4902 1 1 58 LYS CB C 1.005 -9.835 -5.052 1.00 . A A . 58 LYS CB 1 1
5 4903 1 1 58 LYS CD C 1.605 -12.215 -5.524 1.00 . A A . 58 LYS CD 1 1
5 4904 1 1 58 LYS CE C 0.209 -12.375 -6.129 1.00 . A A . 58 LYS CE 1 1
5 4905 1 1 58 LYS CG C 1.576 -11.122 -4.453 1.00 . A A . 58 LYS CG 1 1
5 4906 1 1 58 LYS H H 0.013 -7.578 -4.991 1.00 . A A . 58 LYS H 1 1
5 4907 1 1 58 LYS HA H 2.190 -8.804 -3.587 1.00 . A A . 58 LYS HA 1 1
5 4908 1 1 58 LYS HB2 H -0.015 -9.705 -4.719 1.00 . A A . 58 LYS HB2 1 1
5 4909 1 1 58 LYS HB3 H 1.026 -9.902 -6.129 1.00 . A A . 58 LYS HB3 1 1
5 4910 1 1 58 LYS HD2 H 2.307 -11.939 -6.299 1.00 . A A . 58 LYS HD2 1 1
5 4911 1 1 58 LYS HD3 H 1.911 -13.149 -5.077 1.00 . A A . 58 LYS HD3 1 1
5 4912 1 1 58 LYS HE2 H -0.522 -12.531 -5.348 1.00 . A A . 58 LYS HE2 1 1
5 4913 1 1 58 LYS HE3 H -0.049 -11.510 -6.721 1.00 . A A . 58 LYS HE3 1 1
5 4914 1 1 58 LYS HG2 H 2.580 -10.938 -4.097 1.00 . A A . 58 LYS HG2 1 1
5 4915 1 1 58 LYS HG3 H 0.956 -11.444 -3.631 1.00 . A A . 58 LYS HG3 1 1
5 4916 1 1 58 LYS HZ1 H 0.893 -14.297 -6.537 1.00 . A A . 58 LYS HZ1 1 1
5 4917 1 1 58 LYS HZ2 H -0.647 -13.964 -7.166 1.00 . A A . 58 LYS HZ2 1 1
5 4918 1 1 58 LYS HZ3 H 0.733 -13.312 -7.912 1.00 . A A . 58 LYS HZ3 1 1
5 4919 1 1 58 LYS N N 0.926 -7.470 -4.651 1.00 . A A . 58 LYS N 1 1
5 4920 1 1 58 LYS NZ N 0.305 -13.578 -7.001 1.00 . A A . 58 LYS NZ 1 1
5 4921 1 1 58 LYS O O 4.124 -8.931 -5.303 1.00 . A A . 58 LYS O 1 1
5 4922 1 1 59 GLU C C 4.854 -6.358 -7.013 1.00 . A A . 59 GLU C 1 1
5 4923 1 1 59 GLU CA C 3.978 -7.478 -7.546 1.00 . A A . 59 GLU CA 1 1
5 4924 1 1 59 GLU CB C 3.329 -7.085 -8.873 1.00 . A A . 59 GLU CB 1 1
5 4925 1 1 59 GLU CD C 4.960 -8.001 -10.529 1.00 . A A . 59 GLU CD 1 1
5 4926 1 1 59 GLU CG C 4.415 -6.724 -9.888 1.00 . A A . 59 GLU CG 1 1
5 4927 1 1 59 GLU H H 1.974 -7.306 -6.769 1.00 . A A . 59 GLU H 1 1
5 4928 1 1 59 GLU HA H 4.561 -8.377 -7.666 1.00 . A A . 59 GLU HA 1 1
5 4929 1 1 59 GLU HB2 H 2.748 -7.916 -9.248 1.00 . A A . 59 GLU HB2 1 1
5 4930 1 1 59 GLU HB3 H 2.683 -6.233 -8.722 1.00 . A A . 59 GLU HB3 1 1
5 4931 1 1 59 GLU HG2 H 3.995 -6.085 -10.653 1.00 . A A . 59 GLU HG2 1 1
5 4932 1 1 59 GLU HG3 H 5.218 -6.205 -9.386 1.00 . A A . 59 GLU HG3 1 1
5 4933 1 1 59 GLU N N 2.849 -7.710 -6.601 1.00 . A A . 59 GLU N 1 1
5 4934 1 1 59 GLU O O 6.064 -6.461 -6.984 1.00 . A A . 59 GLU O 1 1
5 4935 1 1 59 GLU OE1 O 4.359 -9.044 -10.329 1.00 . A A . 59 GLU OE1 1 1
5 4936 1 1 59 GLU OE2 O 5.969 -7.915 -11.210 1.00 . A A . 59 GLU OE2 1 1
5 4937 1 1 60 LEU C C 5.920 -4.778 -4.862 1.00 . A A . 60 LEU C 1 1
5 4938 1 1 60 LEU CA C 5.072 -4.198 -5.997 1.00 . A A . 60 LEU CA 1 1
5 4939 1 1 60 LEU CB C 4.042 -3.166 -5.498 1.00 . A A . 60 LEU CB 1 1
5 4940 1 1 60 LEU CD1 C 5.850 -2.149 -4.069 1.00 . A A . 60 LEU CD1 1 1
5 4941 1 1 60 LEU CD2 C 3.465 -1.480 -3.748 1.00 . A A . 60 LEU CD2 1 1
5 4942 1 1 60 LEU CG C 4.396 -2.642 -4.098 1.00 . A A . 60 LEU CG 1 1
5 4943 1 1 60 LEU H H 3.278 -5.236 -6.565 1.00 . A A . 60 LEU H 1 1
5 4944 1 1 60 LEU HA H 5.697 -3.764 -6.761 1.00 . A A . 60 LEU HA 1 1
5 4945 1 1 60 LEU HB2 H 4.012 -2.337 -6.187 1.00 . A A . 60 LEU HB2 1 1
5 4946 1 1 60 LEU HB3 H 3.067 -3.629 -5.464 1.00 . A A . 60 LEU HB3 1 1
5 4947 1 1 60 LEU HD11 H 6.151 -1.871 -5.067 1.00 . A A . 60 LEU HD11 1 1
5 4948 1 1 60 LEU HD12 H 5.925 -1.291 -3.418 1.00 . A A . 60 LEU HD12 1 1
5 4949 1 1 60 LEU HD13 H 6.501 -2.939 -3.702 1.00 . A A . 60 LEU HD13 1 1
5 4950 1 1 60 LEU HD21 H 2.962 -1.141 -4.641 1.00 . A A . 60 LEU HD21 1 1
5 4951 1 1 60 LEU HD22 H 2.733 -1.810 -3.026 1.00 . A A . 60 LEU HD22 1 1
5 4952 1 1 60 LEU HD23 H 4.043 -0.670 -3.329 1.00 . A A . 60 LEU HD23 1 1
5 4953 1 1 60 LEU HG H 4.264 -3.435 -3.378 1.00 . A A . 60 LEU HG 1 1
5 4954 1 1 60 LEU N N 4.257 -5.296 -6.559 1.00 . A A . 60 LEU N 1 1
5 4955 1 1 60 LEU O O 7.134 -4.792 -4.920 1.00 . A A . 60 LEU O 1 1
5 4956 1 1 61 ILE C C 7.099 -6.784 -3.217 1.00 . A A . 61 ILE C 1 1
5 4957 1 1 61 ILE CA C 6.034 -5.841 -2.689 1.00 . A A . 61 ILE CA 1 1
5 4958 1 1 61 ILE CB C 4.990 -6.603 -1.900 1.00 . A A . 61 ILE CB 1 1
5 4959 1 1 61 ILE CD1 C 5.143 -8.905 -2.855 1.00 . A A . 61 ILE CD1 1 1
5 4960 1 1 61 ILE CG1 C 4.315 -7.615 -2.830 1.00 . A A . 61 ILE CG1 1 1
5 4961 1 1 61 ILE CG2 C 3.967 -5.606 -1.358 1.00 . A A . 61 ILE CG2 1 1
5 4962 1 1 61 ILE H H 4.303 -5.238 -3.811 1.00 . A A . 61 ILE H 1 1
5 4963 1 1 61 ILE HA H 6.472 -5.066 -2.082 1.00 . A A . 61 ILE HA 1 1
5 4964 1 1 61 ILE HB H 5.463 -7.121 -1.080 1.00 . A A . 61 ILE HB 1 1
5 4965 1 1 61 ILE HD11 H 5.936 -8.834 -2.130 1.00 . A A . 61 ILE HD11 1 1
5 4966 1 1 61 ILE HD12 H 4.510 -9.748 -2.617 1.00 . A A . 61 ILE HD12 1 1
5 4967 1 1 61 ILE HD13 H 5.570 -9.044 -3.835 1.00 . A A . 61 ILE HD13 1 1
5 4968 1 1 61 ILE HG12 H 3.318 -7.826 -2.476 1.00 . A A . 61 ILE HG12 1 1
5 4969 1 1 61 ILE HG13 H 4.264 -7.207 -3.829 1.00 . A A . 61 ILE HG13 1 1
5 4970 1 1 61 ILE HG21 H 4.309 -4.596 -1.558 1.00 . A A . 61 ILE HG21 1 1
5 4971 1 1 61 ILE HG22 H 3.017 -5.767 -1.842 1.00 . A A . 61 ILE HG22 1 1
5 4972 1 1 61 ILE HG23 H 3.861 -5.745 -0.294 1.00 . A A . 61 ILE HG23 1 1
5 4973 1 1 61 ILE N N 5.283 -5.258 -3.832 1.00 . A A . 61 ILE N 1 1
5 4974 1 1 61 ILE O O 8.139 -6.966 -2.614 1.00 . A A . 61 ILE O 1 1
5 4975 1 1 62 ASN C C 9.235 -7.578 -4.949 1.00 . A A . 62 ASN C 1 1
5 4976 1 1 62 ASN CA C 7.876 -8.277 -4.933 1.00 . A A . 62 ASN CA 1 1
5 4977 1 1 62 ASN CB C 7.399 -8.560 -6.356 1.00 . A A . 62 ASN CB 1 1
5 4978 1 1 62 ASN CG C 7.911 -9.930 -6.804 1.00 . A A . 62 ASN CG 1 1
5 4979 1 1 62 ASN H H 6.019 -7.199 -4.834 1.00 . A A . 62 ASN H 1 1
5 4980 1 1 62 ASN HA H 7.928 -9.196 -4.370 1.00 . A A . 62 ASN HA 1 1
5 4981 1 1 62 ASN HB2 H 6.319 -8.550 -6.383 1.00 . A A . 62 ASN HB2 1 1
5 4982 1 1 62 ASN HB3 H 7.783 -7.801 -7.022 1.00 . A A . 62 ASN HB3 1 1
5 4983 1 1 62 ASN HD21 H 7.783 -9.503 -8.738 1.00 . A A . 62 ASN HD21 1 1
5 4984 1 1 62 ASN HD22 H 8.350 -11.061 -8.375 1.00 . A A . 62 ASN HD22 1 1
5 4985 1 1 62 ASN N N 6.860 -7.369 -4.355 1.00 . A A . 62 ASN N 1 1
5 4986 1 1 62 ASN ND2 N 8.023 -10.186 -8.077 1.00 . A A . 62 ASN ND2 1 1
5 4987 1 1 62 ASN O O 10.259 -8.212 -5.116 1.00 . A A . 62 ASN O 1 1
5 4988 1 1 62 ASN OD1 O 8.209 -10.778 -5.985 1.00 . A A . 62 ASN OD1 1 1
5 4989 1 1 63 ILE C C 11.537 -6.356 -3.834 1.00 . A A . 63 ILE C 1 1
5 4990 1 1 63 ILE CA C 10.601 -5.600 -4.766 1.00 . A A . 63 ILE CA 1 1
5 4991 1 1 63 ILE CB C 10.338 -4.172 -4.268 1.00 . A A . 63 ILE CB 1 1
5 4992 1 1 63 ILE CD1 C 8.860 -2.307 -5.043 1.00 . A A . 63 ILE CD1 1 1
5 4993 1 1 63 ILE CG1 C 9.951 -3.293 -5.460 1.00 . A A . 63 ILE CG1 1 1
5 4994 1 1 63 ILE CG2 C 11.603 -3.599 -3.617 1.00 . A A . 63 ILE CG2 1 1
5 4995 1 1 63 ILE H H 8.443 -5.751 -4.616 1.00 . A A . 63 ILE H 1 1
5 4996 1 1 63 ILE HA H 11.008 -5.573 -5.751 1.00 . A A . 63 ILE HA 1 1
5 4997 1 1 63 ILE HB H 9.534 -4.182 -3.548 1.00 . A A . 63 ILE HB 1 1
5 4998 1 1 63 ILE HD11 H 8.833 -2.230 -3.965 1.00 . A A . 63 ILE HD11 1 1
5 4999 1 1 63 ILE HD12 H 9.067 -1.335 -5.468 1.00 . A A . 63 ILE HD12 1 1
5 5000 1 1 63 ILE HD13 H 7.907 -2.659 -5.403 1.00 . A A . 63 ILE HD13 1 1
5 5001 1 1 63 ILE HG12 H 10.819 -2.747 -5.800 1.00 . A A . 63 ILE HG12 1 1
5 5002 1 1 63 ILE HG13 H 9.583 -3.917 -6.260 1.00 . A A . 63 ILE HG13 1 1
5 5003 1 1 63 ILE HG21 H 12.453 -4.215 -3.874 1.00 . A A . 63 ILE HG21 1 1
5 5004 1 1 63 ILE HG22 H 11.767 -2.594 -3.977 1.00 . A A . 63 ILE HG22 1 1
5 5005 1 1 63 ILE HG23 H 11.481 -3.582 -2.545 1.00 . A A . 63 ILE HG23 1 1
5 5006 1 1 63 ILE N N 9.274 -6.276 -4.764 1.00 . A A . 63 ILE N 1 1
5 5007 1 1 63 ILE O O 12.298 -7.207 -4.247 1.00 . A A . 63 ILE O 1 1
5 5008 1 1 64 LYS C C 11.885 -8.220 -1.462 1.00 . A A . 64 LYS C 1 1
5 5009 1 1 64 LYS CA C 12.334 -6.761 -1.597 1.00 . A A . 64 LYS CA 1 1
5 5010 1 1 64 LYS CB C 12.143 -6.009 -0.280 1.00 . A A . 64 LYS CB 1 1
5 5011 1 1 64 LYS CD C 14.309 -7.024 0.456 1.00 . A A . 64 LYS CD 1 1
5 5012 1 1 64 LYS CE C 15.434 -7.027 -0.582 1.00 . A A . 64 LYS CE 1 1
5 5013 1 1 64 LYS CG C 13.511 -5.722 0.346 1.00 . A A . 64 LYS CG 1 1
5 5014 1 1 64 LYS H H 10.836 -5.375 -2.288 1.00 . A A . 64 LYS H 1 1
5 5015 1 1 64 LYS HA H 13.366 -6.713 -1.904 1.00 . A A . 64 LYS HA 1 1
5 5016 1 1 64 LYS HB2 H 11.630 -5.078 -0.469 1.00 . A A . 64 LYS HB2 1 1
5 5017 1 1 64 LYS HB3 H 11.558 -6.612 0.398 1.00 . A A . 64 LYS HB3 1 1
5 5018 1 1 64 LYS HD2 H 14.732 -7.103 1.447 1.00 . A A . 64 LYS HD2 1 1
5 5019 1 1 64 LYS HD3 H 13.655 -7.863 0.278 1.00 . A A . 64 LYS HD3 1 1
5 5020 1 1 64 LYS HE2 H 15.698 -8.042 -0.847 1.00 . A A . 64 LYS HE2 1 1
5 5021 1 1 64 LYS HE3 H 15.141 -6.473 -1.460 1.00 . A A . 64 LYS HE3 1 1
5 5022 1 1 64 LYS HG2 H 14.049 -5.021 -0.274 1.00 . A A . 64 LYS HG2 1 1
5 5023 1 1 64 LYS HG3 H 13.375 -5.302 1.331 1.00 . A A . 64 LYS HG3 1 1
5 5024 1 1 64 LYS HZ1 H 16.744 -6.784 1.016 1.00 . A A . 64 LYS HZ1 1 1
5 5025 1 1 64 LYS HZ2 H 17.432 -6.446 -0.500 1.00 . A A . 64 LYS HZ2 1 1
5 5026 1 1 64 LYS HZ3 H 16.357 -5.340 0.216 1.00 . A A . 64 LYS HZ3 1 1
5 5027 1 1 64 LYS N N 11.468 -6.058 -2.581 1.00 . A A . 64 LYS N 1 1
5 5028 1 1 64 LYS NZ N 16.578 -6.348 0.087 1.00 . A A . 64 LYS NZ 1 1
5 5029 1 1 64 LYS O O 12.665 -9.092 -1.133 1.00 . A A . 64 LYS O 1 1
5 5030 1 1 65 GLY C C 9.025 -9.983 -0.575 1.00 . A A . 65 GLY C 1 1
5 5031 1 1 65 GLY CA C 10.140 -9.896 -1.619 1.00 . A A . 65 GLY CA 1 1
5 5032 1 1 65 GLY H H 10.023 -7.777 -1.993 1.00 . A A . 65 GLY H 1 1
5 5033 1 1 65 GLY HA2 H 9.758 -10.213 -2.579 1.00 . A A . 65 GLY HA2 1 1
5 5034 1 1 65 GLY HA3 H 10.953 -10.542 -1.324 1.00 . A A . 65 GLY HA3 1 1
5 5035 1 1 65 GLY N N 10.635 -8.494 -1.723 1.00 . A A . 65 GLY N 1 1
5 5036 1 1 65 GLY O O 8.770 -11.032 -0.019 1.00 . A A . 65 GLY O 1 1
5 5037 1 1 66 ILE C C 5.979 -9.489 0.081 1.00 . A A . 66 ILE C 1 1
5 5038 1 1 66 ILE CA C 7.266 -8.942 0.713 1.00 . A A . 66 ILE CA 1 1
5 5039 1 1 66 ILE CB C 7.054 -7.494 1.180 1.00 . A A . 66 ILE CB 1 1
5 5040 1 1 66 ILE CD1 C 8.350 -5.708 -0.026 1.00 . A A . 66 ILE CD1 1 1
5 5041 1 1 66 ILE CG1 C 8.365 -6.697 1.144 1.00 . A A . 66 ILE CG1 1 1
5 5042 1 1 66 ILE CG2 C 6.537 -7.523 2.614 1.00 . A A . 66 ILE CG2 1 1
5 5043 1 1 66 ILE H H 8.571 -8.055 -0.748 1.00 . A A . 66 ILE H 1 1
5 5044 1 1 66 ILE HA H 7.561 -9.557 1.549 1.00 . A A . 66 ILE HA 1 1
5 5045 1 1 66 ILE HB H 6.316 -7.018 0.548 1.00 . A A . 66 ILE HB 1 1
5 5046 1 1 66 ILE HD11 H 7.340 -5.599 -0.393 1.00 . A A . 66 ILE HD11 1 1
5 5047 1 1 66 ILE HD12 H 8.717 -4.745 0.311 1.00 . A A . 66 ILE HD12 1 1
5 5048 1 1 66 ILE HD13 H 8.984 -6.077 -0.819 1.00 . A A . 66 ILE HD13 1 1
5 5049 1 1 66 ILE HG12 H 8.467 -6.147 2.066 1.00 . A A . 66 ILE HG12 1 1
5 5050 1 1 66 ILE HG13 H 9.196 -7.374 1.031 1.00 . A A . 66 ILE HG13 1 1
5 5051 1 1 66 ILE HG21 H 6.382 -8.548 2.916 1.00 . A A . 66 ILE HG21 1 1
5 5052 1 1 66 ILE HG22 H 7.260 -7.062 3.268 1.00 . A A . 66 ILE HG22 1 1
5 5053 1 1 66 ILE HG23 H 5.605 -6.986 2.670 1.00 . A A . 66 ILE HG23 1 1
5 5054 1 1 66 ILE N N 8.357 -8.896 -0.299 1.00 . A A . 66 ILE N 1 1
5 5055 1 1 66 ILE O O 5.998 -10.446 -0.666 1.00 . A A . 66 ILE O 1 1
5 5056 1 1 67 SER C C 2.457 -8.592 0.585 1.00 . A A . 67 SER C 1 1
5 5057 1 1 67 SER CA C 3.556 -9.330 -0.172 1.00 . A A . 67 SER CA 1 1
5 5058 1 1 67 SER CB C 3.496 -10.838 0.093 1.00 . A A . 67 SER CB 1 1
5 5059 1 1 67 SER H H 4.881 -8.115 0.991 1.00 . A A . 67 SER H 1 1
5 5060 1 1 67 SER HA H 3.495 -9.127 -1.227 1.00 . A A . 67 SER HA 1 1
5 5061 1 1 67 SER HB2 H 4.128 -11.354 -0.610 1.00 . A A . 67 SER HB2 1 1
5 5062 1 1 67 SER HB3 H 3.841 -11.040 1.098 1.00 . A A . 67 SER HB3 1 1
5 5063 1 1 67 SER HG H 2.180 -12.255 -0.133 1.00 . A A . 67 SER HG 1 1
5 5064 1 1 67 SER N N 4.864 -8.881 0.384 1.00 . A A . 67 SER N 1 1
5 5065 1 1 67 SER O O 2.564 -7.404 0.839 1.00 . A A . 67 SER O 1 1
5 5066 1 1 67 SER OG O 2.160 -11.297 -0.065 1.00 . A A . 67 SER OG 1 1
5 5067 1 1 68 GLU C C 1.044 -7.973 3.023 1.00 . A A . 68 GLU C 1 1
5 5068 1 1 68 GLU CA C 0.380 -8.568 1.777 1.00 . A A . 68 GLU CA 1 1
5 5069 1 1 68 GLU CB C -0.633 -9.647 2.159 1.00 . A A . 68 GLU CB 1 1
5 5070 1 1 68 GLU CD C -2.775 -10.758 1.505 1.00 . A A . 68 GLU CD 1 1
5 5071 1 1 68 GLU CG C -1.783 -9.649 1.148 1.00 . A A . 68 GLU CG 1 1
5 5072 1 1 68 GLU H H 1.359 -10.230 0.821 1.00 . A A . 68 GLU H 1 1
5 5073 1 1 68 GLU HA H -0.089 -7.797 1.187 1.00 . A A . 68 GLU HA 1 1
5 5074 1 1 68 GLU HB2 H -0.148 -10.613 2.156 1.00 . A A . 68 GLU HB2 1 1
5 5075 1 1 68 GLU HB3 H -1.023 -9.442 3.145 1.00 . A A . 68 GLU HB3 1 1
5 5076 1 1 68 GLU HG2 H -2.286 -8.693 1.174 1.00 . A A . 68 GLU HG2 1 1
5 5077 1 1 68 GLU HG3 H -1.391 -9.824 0.157 1.00 . A A . 68 GLU HG3 1 1
5 5078 1 1 68 GLU N N 1.427 -9.269 0.995 1.00 . A A . 68 GLU N 1 1
5 5079 1 1 68 GLU O O 0.505 -7.107 3.680 1.00 . A A . 68 GLU O 1 1
5 5080 1 1 68 GLU OE1 O -2.503 -11.899 1.167 1.00 . A A . 68 GLU OE1 1 1
5 5081 1 1 68 GLU OE2 O -3.788 -10.449 2.108 1.00 . A A . 68 GLU OE2 1 1
5 5082 1 1 69 ALA C C 2.772 -6.420 4.678 1.00 . A A . 69 ALA C 1 1
5 5083 1 1 69 ALA CA C 2.946 -7.931 4.540 1.00 . A A . 69 ALA CA 1 1
5 5084 1 1 69 ALA CB C 4.413 -8.271 4.280 1.00 . A A . 69 ALA CB 1 1
5 5085 1 1 69 ALA H H 2.634 -9.147 2.801 1.00 . A A . 69 ALA H 1 1
5 5086 1 1 69 ALA HA H 2.614 -8.431 5.421 1.00 . A A . 69 ALA HA 1 1
5 5087 1 1 69 ALA HB1 H 4.534 -8.574 3.251 1.00 . A A . 69 ALA HB1 1 1
5 5088 1 1 69 ALA HB2 H 5.023 -7.403 4.475 1.00 . A A . 69 ALA HB2 1 1
5 5089 1 1 69 ALA HB3 H 4.715 -9.078 4.931 1.00 . A A . 69 ALA HB3 1 1
5 5090 1 1 69 ALA N N 2.224 -8.446 3.346 1.00 . A A . 69 ALA N 1 1
5 5091 1 1 69 ALA O O 1.964 -5.940 5.452 1.00 . A A . 69 ALA O 1 1
5 5092 1 1 70 LYS C C 2.303 -3.695 3.064 1.00 . A A . 70 LYS C 1 1
5 5093 1 1 70 LYS CA C 3.393 -4.187 4.014 1.00 . A A . 70 LYS CA 1 1
5 5094 1 1 70 LYS CB C 4.767 -3.639 3.622 1.00 . A A . 70 LYS CB 1 1
5 5095 1 1 70 LYS CD C 6.625 -4.133 2.031 1.00 . A A . 70 LYS CD 1 1
5 5096 1 1 70 LYS CE C 7.294 -2.872 2.585 1.00 . A A . 70 LYS CE 1 1
5 5097 1 1 70 LYS CG C 5.106 -4.024 2.181 1.00 . A A . 70 LYS CG 1 1
5 5098 1 1 70 LYS H H 4.154 -6.070 3.307 1.00 . A A . 70 LYS H 1 1
5 5099 1 1 70 LYS HA H 3.160 -3.895 5.025 1.00 . A A . 70 LYS HA 1 1
5 5100 1 1 70 LYS HB2 H 4.761 -2.564 3.712 1.00 . A A . 70 LYS HB2 1 1
5 5101 1 1 70 LYS HB3 H 5.515 -4.048 4.284 1.00 . A A . 70 LYS HB3 1 1
5 5102 1 1 70 LYS HD2 H 6.979 -4.998 2.572 1.00 . A A . 70 LYS HD2 1 1
5 5103 1 1 70 LYS HD3 H 6.872 -4.236 0.987 1.00 . A A . 70 LYS HD3 1 1
5 5104 1 1 70 LYS HE2 H 7.323 -2.104 1.829 1.00 . A A . 70 LYS HE2 1 1
5 5105 1 1 70 LYS HE3 H 6.775 -2.519 3.462 1.00 . A A . 70 LYS HE3 1 1
5 5106 1 1 70 LYS HG2 H 4.653 -4.973 1.942 1.00 . A A . 70 LYS HG2 1 1
5 5107 1 1 70 LYS HG3 H 4.734 -3.267 1.507 1.00 . A A . 70 LYS HG3 1 1
5 5108 1 1 70 LYS HZ1 H 9.124 -3.751 2.128 1.00 . A A . 70 LYS HZ1 1 1
5 5109 1 1 70 LYS HZ2 H 9.229 -2.468 3.236 1.00 . A A . 70 LYS HZ2 1 1
5 5110 1 1 70 LYS HZ3 H 8.633 -3.973 3.739 1.00 . A A . 70 LYS HZ3 1 1
5 5111 1 1 70 LYS N N 3.516 -5.665 3.926 1.00 . A A . 70 LYS N 1 1
5 5112 1 1 70 LYS NZ N 8.674 -3.298 2.950 1.00 . A A . 70 LYS NZ 1 1
5 5113 1 1 70 LYS O O 1.530 -2.820 3.400 1.00 . A A . 70 LYS O 1 1
5 5114 1 1 71 ALA C C -0.211 -3.886 1.651 1.00 . A A . 71 ALA C 1 1
5 5115 1 1 71 ALA CA C 1.146 -3.798 0.953 1.00 . A A . 71 ALA CA 1 1
5 5116 1 1 71 ALA CB C 1.196 -4.761 -0.227 1.00 . A A . 71 ALA CB 1 1
5 5117 1 1 71 ALA H H 2.839 -4.972 1.626 1.00 . A A . 71 ALA H 1 1
5 5118 1 1 71 ALA HA H 1.336 -2.790 0.622 1.00 . A A . 71 ALA HA 1 1
5 5119 1 1 71 ALA HB1 H 1.795 -5.618 0.034 1.00 . A A . 71 ALA HB1 1 1
5 5120 1 1 71 ALA HB2 H 0.193 -5.084 -0.469 1.00 . A A . 71 ALA HB2 1 1
5 5121 1 1 71 ALA HB3 H 1.628 -4.260 -1.080 1.00 . A A . 71 ALA HB3 1 1
5 5122 1 1 71 ALA N N 2.215 -4.253 1.888 1.00 . A A . 71 ALA N 1 1
5 5123 1 1 71 ALA O O -0.891 -2.899 1.842 1.00 . A A . 71 ALA O 1 1
5 5124 1 1 72 ASP C C -1.943 -4.332 3.984 1.00 . A A . 72 ASP C 1 1
5 5125 1 1 72 ASP CA C -1.916 -5.211 2.735 1.00 . A A . 72 ASP CA 1 1
5 5126 1 1 72 ASP CB C -2.010 -6.689 3.116 1.00 . A A . 72 ASP CB 1 1
5 5127 1 1 72 ASP CG C -3.480 -7.093 3.243 1.00 . A A . 72 ASP CG 1 1
5 5128 1 1 72 ASP H H -0.039 -5.848 1.887 1.00 . A A . 72 ASP H 1 1
5 5129 1 1 72 ASP HA H -2.724 -4.947 2.071 1.00 . A A . 72 ASP HA 1 1
5 5130 1 1 72 ASP HB2 H -1.534 -7.289 2.354 1.00 . A A . 72 ASP HB2 1 1
5 5131 1 1 72 ASP HB3 H -1.515 -6.849 4.062 1.00 . A A . 72 ASP HB3 1 1
5 5132 1 1 72 ASP N N -0.606 -5.064 2.043 1.00 . A A . 72 ASP N 1 1
5 5133 1 1 72 ASP O O -2.957 -3.759 4.328 1.00 . A A . 72 ASP O 1 1
5 5134 1 1 72 ASP OD1 O -4.047 -6.859 4.296 1.00 . A A . 72 ASP OD1 1 1
5 5135 1 1 72 ASP OD2 O -4.010 -7.629 2.284 1.00 . A A . 72 ASP OD2 1 1
5 5136 1 1 73 LYS C C -1.391 -1.986 5.597 1.00 . A A . 73 LYS C 1 1
5 5137 1 1 73 LYS CA C -0.812 -3.373 5.891 1.00 . A A . 73 LYS CA 1 1
5 5138 1 1 73 LYS CB C 0.662 -3.265 6.272 1.00 . A A . 73 LYS CB 1 1
5 5139 1 1 73 LYS CD C 0.148 -3.413 8.713 1.00 . A A . 73 LYS CD 1 1
5 5140 1 1 73 LYS CE C -1.165 -2.777 9.175 1.00 . A A . 73 LYS CE 1 1
5 5141 1 1 73 LYS CG C 0.780 -2.552 7.618 1.00 . A A . 73 LYS CG 1 1
5 5142 1 1 73 LYS H H -0.023 -4.688 4.378 1.00 . A A . 73 LYS H 1 1
5 5143 1 1 73 LYS HA H -1.363 -3.849 6.687 1.00 . A A . 73 LYS HA 1 1
5 5144 1 1 73 LYS HB2 H 1.087 -4.256 6.348 1.00 . A A . 73 LYS HB2 1 1
5 5145 1 1 73 LYS HB3 H 1.190 -2.701 5.519 1.00 . A A . 73 LYS HB3 1 1
5 5146 1 1 73 LYS HD2 H -0.048 -4.401 8.323 1.00 . A A . 73 LYS HD2 1 1
5 5147 1 1 73 LYS HD3 H 0.825 -3.484 9.551 1.00 . A A . 73 LYS HD3 1 1
5 5148 1 1 73 LYS HE2 H -1.268 -1.784 8.757 1.00 . A A . 73 LYS HE2 1 1
5 5149 1 1 73 LYS HE3 H -2.003 -3.395 8.892 1.00 . A A . 73 LYS HE3 1 1
5 5150 1 1 73 LYS HG2 H 1.821 -2.394 7.846 1.00 . A A . 73 LYS HG2 1 1
5 5151 1 1 73 LYS HG3 H 0.271 -1.600 7.569 1.00 . A A . 73 LYS HG3 1 1
5 5152 1 1 73 LYS HZ1 H -0.800 -3.647 11.029 1.00 . A A . 73 LYS HZ1 1 1
5 5153 1 1 73 LYS HZ2 H -0.325 -2.020 10.922 1.00 . A A . 73 LYS HZ2 1 1
5 5154 1 1 73 LYS HZ3 H -1.970 -2.420 11.061 1.00 . A A . 73 LYS HZ3 1 1
5 5155 1 1 73 LYS N N -0.836 -4.219 4.667 1.00 . A A . 73 LYS N 1 1
5 5156 1 1 73 LYS NZ N -1.057 -2.711 10.658 1.00 . A A . 73 LYS NZ 1 1
5 5157 1 1 73 LYS O O -1.949 -1.344 6.465 1.00 . A A . 73 LYS O 1 1
5 5158 1 1 74 ILE C C -3.328 -0.273 3.793 1.00 . A A . 74 ILE C 1 1
5 5159 1 1 74 ILE CA C -1.824 -0.167 4.060 1.00 . A A . 74 ILE CA 1 1
5 5160 1 1 74 ILE CB C -1.056 0.309 2.813 1.00 . A A . 74 ILE CB 1 1
5 5161 1 1 74 ILE CD1 C -2.249 2.477 3.156 1.00 . A A . 74 ILE CD1 1 1
5 5162 1 1 74 ILE CG1 C -0.891 1.829 2.878 1.00 . A A . 74 ILE CG1 1 1
5 5163 1 1 74 ILE CG2 C -1.813 -0.053 1.528 1.00 . A A . 74 ILE CG2 1 1
5 5164 1 1 74 ILE H H -0.821 -2.043 3.689 1.00 . A A . 74 ILE H 1 1
5 5165 1 1 74 ILE HA H -1.642 0.510 4.881 1.00 . A A . 74 ILE HA 1 1
5 5166 1 1 74 ILE HB H -0.081 -0.154 2.796 1.00 . A A . 74 ILE HB 1 1
5 5167 1 1 74 ILE HD11 H -3.037 1.828 2.803 1.00 . A A . 74 ILE HD11 1 1
5 5168 1 1 74 ILE HD12 H -2.362 2.636 4.218 1.00 . A A . 74 ILE HD12 1 1
5 5169 1 1 74 ILE HD13 H -2.306 3.425 2.642 1.00 . A A . 74 ILE HD13 1 1
5 5170 1 1 74 ILE HG12 H -0.200 2.083 3.667 1.00 . A A . 74 ILE HG12 1 1
5 5171 1 1 74 ILE HG13 H -0.510 2.190 1.934 1.00 . A A . 74 ILE HG13 1 1
5 5172 1 1 74 ILE HG21 H -2.824 0.319 1.588 1.00 . A A . 74 ILE HG21 1 1
5 5173 1 1 74 ILE HG22 H -1.315 0.395 0.680 1.00 . A A . 74 ILE HG22 1 1
5 5174 1 1 74 ILE HG23 H -1.831 -1.124 1.408 1.00 . A A . 74 ILE HG23 1 1
5 5175 1 1 74 ILE N N -1.270 -1.514 4.383 1.00 . A A . 74 ILE N 1 1
5 5176 1 1 74 ILE O O -4.117 0.494 4.308 1.00 . A A . 74 ILE O 1 1
5 5177 1 1 75 LEU C C -5.966 -1.438 4.016 1.00 . A A . 75 LEU C 1 1
5 5178 1 1 75 LEU CA C -5.182 -1.378 2.703 1.00 . A A . 75 LEU CA 1 1
5 5179 1 1 75 LEU CB C -5.297 -2.697 1.940 1.00 . A A . 75 LEU CB 1 1
5 5180 1 1 75 LEU CD1 C -3.739 -2.958 0.003 1.00 . A A . 75 LEU CD1 1 1
5 5181 1 1 75 LEU CD2 C -6.202 -3.164 -0.341 1.00 . A A . 75 LEU CD2 1 1
5 5182 1 1 75 LEU CG C -5.108 -2.439 0.445 1.00 . A A . 75 LEU CG 1 1
5 5183 1 1 75 LEU H H -3.080 -1.838 2.591 1.00 . A A . 75 LEU H 1 1
5 5184 1 1 75 LEU HA H -5.533 -0.562 2.090 1.00 . A A . 75 LEU HA 1 1
5 5185 1 1 75 LEU HB2 H -4.537 -3.382 2.288 1.00 . A A . 75 LEU HB2 1 1
5 5186 1 1 75 LEU HB3 H -6.274 -3.126 2.109 1.00 . A A . 75 LEU HB3 1 1
5 5187 1 1 75 LEU HD11 H -3.036 -2.860 0.818 1.00 . A A . 75 LEU HD11 1 1
5 5188 1 1 75 LEU HD12 H -3.822 -3.998 -0.276 1.00 . A A . 75 LEU HD12 1 1
5 5189 1 1 75 LEU HD13 H -3.392 -2.386 -0.844 1.00 . A A . 75 LEU HD13 1 1
5 5190 1 1 75 LEU HD21 H -6.489 -4.063 0.185 1.00 . A A . 75 LEU HD21 1 1
5 5191 1 1 75 LEU HD22 H -7.061 -2.517 -0.443 1.00 . A A . 75 LEU HD22 1 1
5 5192 1 1 75 LEU HD23 H -5.830 -3.424 -1.321 1.00 . A A . 75 LEU HD23 1 1
5 5193 1 1 75 LEU HG H -5.168 -1.377 0.253 1.00 . A A . 75 LEU HG 1 1
5 5194 1 1 75 LEU N N -3.731 -1.224 2.994 1.00 . A A . 75 LEU N 1 1
5 5195 1 1 75 LEU O O -7.142 -1.138 4.066 1.00 . A A . 75 LEU O 1 1
5 5196 1 1 76 ALA C C -6.033 -0.509 7.056 1.00 . A A . 76 ALA C 1 1
5 5197 1 1 76 ALA CA C -6.013 -1.891 6.396 1.00 . A A . 76 ALA CA 1 1
5 5198 1 1 76 ALA CB C -5.189 -2.871 7.231 1.00 . A A . 76 ALA CB 1 1
5 5199 1 1 76 ALA H H -4.364 -2.049 5.020 1.00 . A A . 76 ALA H 1 1
5 5200 1 1 76 ALA HA H -7.018 -2.265 6.271 1.00 . A A . 76 ALA HA 1 1
5 5201 1 1 76 ALA HB1 H -4.844 -3.678 6.600 1.00 . A A . 76 ALA HB1 1 1
5 5202 1 1 76 ALA HB2 H -4.341 -2.356 7.657 1.00 . A A . 76 ALA HB2 1 1
5 5203 1 1 76 ALA HB3 H -5.802 -3.272 8.024 1.00 . A A . 76 ALA HB3 1 1
5 5204 1 1 76 ALA N N -5.315 -1.817 5.083 1.00 . A A . 76 ALA N 1 1
5 5205 1 1 76 ALA O O -7.067 -0.025 7.473 1.00 . A A . 76 ALA O 1 1
5 5206 1 1 77 GLU C C -5.489 2.514 6.834 1.00 . A A . 77 GLU C 1 1
5 5207 1 1 77 GLU CA C -4.858 1.485 7.775 1.00 . A A . 77 GLU CA 1 1
5 5208 1 1 77 GLU CB C -3.372 1.789 7.983 1.00 . A A . 77 GLU CB 1 1
5 5209 1 1 77 GLU CD C -2.097 0.995 9.978 1.00 . A A . 77 GLU CD 1 1
5 5210 1 1 77 GLU CG C -2.689 0.584 8.628 1.00 . A A . 77 GLU CG 1 1
5 5211 1 1 77 GLU H H -4.076 -0.273 6.803 1.00 . A A . 77 GLU H 1 1
5 5212 1 1 77 GLU HA H -5.369 1.477 8.724 1.00 . A A . 77 GLU HA 1 1
5 5213 1 1 77 GLU HB2 H -2.908 1.998 7.030 1.00 . A A . 77 GLU HB2 1 1
5 5214 1 1 77 GLU HB3 H -3.267 2.647 8.631 1.00 . A A . 77 GLU HB3 1 1
5 5215 1 1 77 GLU HG2 H -3.414 -0.204 8.775 1.00 . A A . 77 GLU HG2 1 1
5 5216 1 1 77 GLU HG3 H -1.898 0.230 7.983 1.00 . A A . 77 GLU HG3 1 1
5 5217 1 1 77 GLU N N -4.899 0.133 7.149 1.00 . A A . 77 GLU N 1 1
5 5218 1 1 77 GLU O O -6.030 3.512 7.264 1.00 . A A . 77 GLU O 1 1
5 5219 1 1 77 GLU OE1 O -1.217 1.840 9.984 1.00 . A A . 77 GLU OE1 1 1
5 5220 1 1 77 GLU OE2 O -2.535 0.458 10.982 1.00 . A A . 77 GLU OE2 1 1
5 5221 1 1 78 ALA C C -7.552 3.151 4.624 1.00 . A A . 78 ALA C 1 1
5 5222 1 1 78 ALA CA C -6.024 3.242 4.586 1.00 . A A . 78 ALA CA 1 1
5 5223 1 1 78 ALA CB C -5.494 2.810 3.219 1.00 . A A . 78 ALA CB 1 1
5 5224 1 1 78 ALA H H -4.985 1.465 5.226 1.00 . A A . 78 ALA H 1 1
5 5225 1 1 78 ALA HA H -5.700 4.246 4.806 1.00 . A A . 78 ALA HA 1 1
5 5226 1 1 78 ALA HB1 H -5.405 1.733 3.192 1.00 . A A . 78 ALA HB1 1 1
5 5227 1 1 78 ALA HB2 H -6.177 3.133 2.449 1.00 . A A . 78 ALA HB2 1 1
5 5228 1 1 78 ALA HB3 H -4.525 3.255 3.052 1.00 . A A . 78 ALA HB3 1 1
5 5229 1 1 78 ALA N N -5.426 2.278 5.554 1.00 . A A . 78 ALA N 1 1
5 5230 1 1 78 ALA O O -8.245 4.148 4.588 1.00 . A A . 78 ALA O 1 1
5 5231 1 1 79 ALA C C -10.107 2.183 6.114 1.00 . A A . 79 ALA C 1 1
5 5232 1 1 79 ALA CA C -9.563 1.803 4.734 1.00 . A A . 79 ALA CA 1 1
5 5233 1 1 79 ALA CB C -9.809 0.321 4.451 1.00 . A A . 79 ALA CB 1 1
5 5234 1 1 79 ALA H H -7.504 1.170 4.725 1.00 . A A . 79 ALA H 1 1
5 5235 1 1 79 ALA HA H -10.027 2.405 3.969 1.00 . A A . 79 ALA HA 1 1
5 5236 1 1 79 ALA HB1 H -9.142 -0.011 3.671 1.00 . A A . 79 ALA HB1 1 1
5 5237 1 1 79 ALA HB2 H -9.626 -0.252 5.349 1.00 . A A . 79 ALA HB2 1 1
5 5238 1 1 79 ALA HB3 H -10.833 0.179 4.136 1.00 . A A . 79 ALA HB3 1 1
5 5239 1 1 79 ALA N N -8.082 1.961 4.696 1.00 . A A . 79 ALA N 1 1
5 5240 1 1 79 ALA O O -11.289 2.410 6.286 1.00 . A A . 79 ALA O 1 1
5 5241 1 1 80 LYS C C -9.400 4.072 8.787 1.00 . A A . 80 LYS C 1 1
5 5242 1 1 80 LYS CA C -9.732 2.609 8.470 1.00 . A A . 80 LYS CA 1 1
5 5243 1 1 80 LYS CB C -8.971 1.674 9.410 1.00 . A A . 80 LYS CB 1 1
5 5244 1 1 80 LYS CD C -9.288 -0.151 11.087 1.00 . A A . 80 LYS CD 1 1
5 5245 1 1 80 LYS CE C -8.175 0.322 12.026 1.00 . A A . 80 LYS CE 1 1
5 5246 1 1 80 LYS CG C -9.943 1.062 10.421 1.00 . A A . 80 LYS CG 1 1
5 5247 1 1 80 LYS H H -8.309 2.058 6.947 1.00 . A A . 80 LYS H 1 1
5 5248 1 1 80 LYS HA H -10.792 2.435 8.558 1.00 . A A . 80 LYS HA 1 1
5 5249 1 1 80 LYS HB2 H -8.505 0.887 8.836 1.00 . A A . 80 LYS HB2 1 1
5 5250 1 1 80 LYS HB3 H -8.212 2.234 9.937 1.00 . A A . 80 LYS HB3 1 1
5 5251 1 1 80 LYS HD2 H -10.031 -0.695 11.653 1.00 . A A . 80 LYS HD2 1 1
5 5252 1 1 80 LYS HD3 H -8.869 -0.794 10.329 1.00 . A A . 80 LYS HD3 1 1
5 5253 1 1 80 LYS HE2 H -7.397 -0.427 12.090 1.00 . A A . 80 LYS HE2 1 1
5 5254 1 1 80 LYS HE3 H -7.768 1.261 11.684 1.00 . A A . 80 LYS HE3 1 1
5 5255 1 1 80 LYS HG2 H -10.190 1.797 11.174 1.00 . A A . 80 LYS HG2 1 1
5 5256 1 1 80 LYS HG3 H -10.844 0.750 9.913 1.00 . A A . 80 LYS HG3 1 1
5 5257 1 1 80 LYS HZ1 H -9.855 0.666 13.205 1.00 . A A . 80 LYS HZ1 1 1
5 5258 1 1 80 LYS HZ2 H -8.698 -0.350 13.925 1.00 . A A . 80 LYS HZ2 1 1
5 5259 1 1 80 LYS HZ3 H -8.419 1.320 13.835 1.00 . A A . 80 LYS HZ3 1 1
5 5260 1 1 80 LYS N N -9.257 2.249 7.102 1.00 . A A . 80 LYS N 1 1
5 5261 1 1 80 LYS NZ N -8.837 0.503 13.348 1.00 . A A . 80 LYS NZ 1 1
5 5262 1 1 80 LYS O O -9.892 4.631 9.747 1.00 . A A . 80 LYS O 1 1
5 5263 1 1 81 LEU C C -8.712 7.025 7.139 1.00 . A A . 81 LEU C 1 1
5 5264 1 1 81 LEU CA C -8.216 6.117 8.271 1.00 . A A . 81 LEU CA 1 1
5 5265 1 1 81 LEU CB C -6.690 6.139 8.347 1.00 . A A . 81 LEU CB 1 1
5 5266 1 1 81 LEU CD1 C -6.161 6.247 10.789 1.00 . A A . 81 LEU CD1 1 1
5 5267 1 1 81 LEU CD2 C -4.876 7.651 9.173 1.00 . A A . 81 LEU CD2 1 1
5 5268 1 1 81 LEU CG C -6.250 7.055 9.492 1.00 . A A . 81 LEU CG 1 1
5 5269 1 1 81 LEU H H -8.180 4.230 7.227 1.00 . A A . 81 LEU H 1 1
5 5270 1 1 81 LEU HA H -8.634 6.432 9.212 1.00 . A A . 81 LEU HA 1 1
5 5271 1 1 81 LEU HB2 H -6.325 5.139 8.525 1.00 . A A . 81 LEU HB2 1 1
5 5272 1 1 81 LEU HB3 H -6.288 6.510 7.417 1.00 . A A . 81 LEU HB3 1 1
5 5273 1 1 81 LEU HD11 H -5.639 5.320 10.603 1.00 . A A . 81 LEU HD11 1 1
5 5274 1 1 81 LEU HD12 H -5.626 6.820 11.533 1.00 . A A . 81 LEU HD12 1 1
5 5275 1 1 81 LEU HD13 H -7.157 6.034 11.149 1.00 . A A . 81 LEU HD13 1 1
5 5276 1 1 81 LEU HD21 H -4.303 6.945 8.590 1.00 . A A . 81 LEU HD21 1 1
5 5277 1 1 81 LEU HD22 H -5.002 8.565 8.611 1.00 . A A . 81 LEU HD22 1 1
5 5278 1 1 81 LEU HD23 H -4.355 7.864 10.094 1.00 . A A . 81 LEU HD23 1 1
5 5279 1 1 81 LEU HG H -6.970 7.851 9.612 1.00 . A A . 81 LEU HG 1 1
5 5280 1 1 81 LEU N N -8.571 4.695 7.996 1.00 . A A . 81 LEU N 1 1
5 5281 1 1 81 LEU O O -9.296 8.062 7.379 1.00 . A A . 81 LEU O 1 1
5 5282 1 1 82 VAL C C -9.981 6.754 3.928 1.00 . A A . 82 VAL C 1 1
5 5283 1 1 82 VAL CA C -8.945 7.499 4.775 1.00 . A A . 82 VAL CA 1 1
5 5284 1 1 82 VAL CB C -7.688 7.789 3.952 1.00 . A A . 82 VAL CB 1 1
5 5285 1 1 82 VAL CG1 C -6.692 8.583 4.798 1.00 . A A . 82 VAL CG1 1 1
5 5286 1 1 82 VAL CG2 C -7.043 6.470 3.516 1.00 . A A . 82 VAL CG2 1 1
5 5287 1 1 82 VAL H H -8.008 5.807 5.733 1.00 . A A . 82 VAL H 1 1
5 5288 1 1 82 VAL HA H -9.359 8.423 5.146 1.00 . A A . 82 VAL HA 1 1
5 5289 1 1 82 VAL HB H -7.956 8.366 3.078 1.00 . A A . 82 VAL HB 1 1
5 5290 1 1 82 VAL HG11 H -6.951 8.491 5.842 1.00 . A A . 82 VAL HG11 1 1
5 5291 1 1 82 VAL HG12 H -5.695 8.198 4.638 1.00 . A A . 82 VAL HG12 1 1
5 5292 1 1 82 VAL HG13 H -6.726 9.624 4.509 1.00 . A A . 82 VAL HG13 1 1
5 5293 1 1 82 VAL HG21 H -7.815 5.748 3.293 1.00 . A A . 82 VAL HG21 1 1
5 5294 1 1 82 VAL HG22 H -6.440 6.638 2.635 1.00 . A A . 82 VAL HG22 1 1
5 5295 1 1 82 VAL HG23 H -6.418 6.095 4.313 1.00 . A A . 82 VAL HG23 1 1
5 5296 1 1 82 VAL N N -8.483 6.646 5.909 1.00 . A A . 82 VAL N 1 1
5 5297 1 1 82 VAL O O -9.735 6.441 2.780 1.00 . A A . 82 VAL O 1 1
5 5298 1 1 83 PRO C C -12.877 6.715 2.801 1.00 . A A . 83 PRO C 1 1
5 5299 1 1 83 PRO CA C -12.206 5.786 3.819 1.00 . A A . 83 PRO CA 1 1
5 5300 1 1 83 PRO CB C -13.176 5.414 4.937 1.00 . A A . 83 PRO CB 1 1
5 5301 1 1 83 PRO CD C -11.480 6.841 5.905 1.00 . A A . 83 PRO CD 1 1
5 5302 1 1 83 PRO CG C -12.920 6.411 6.024 1.00 . A A . 83 PRO CG 1 1
5 5303 1 1 83 PRO HA H -11.835 4.897 3.339 1.00 . A A . 83 PRO HA 1 1
5 5304 1 1 83 PRO HB2 H -14.197 5.488 4.588 1.00 . A A . 83 PRO HB2 1 1
5 5305 1 1 83 PRO HB3 H -12.971 4.417 5.295 1.00 . A A . 83 PRO HB3 1 1
5 5306 1 1 83 PRO HD2 H -11.390 7.906 6.070 1.00 . A A . 83 PRO HD2 1 1
5 5307 1 1 83 PRO HD3 H -10.862 6.294 6.600 1.00 . A A . 83 PRO HD3 1 1
5 5308 1 1 83 PRO HG2 H -13.574 7.262 5.903 1.00 . A A . 83 PRO HG2 1 1
5 5309 1 1 83 PRO HG3 H -13.084 5.953 6.988 1.00 . A A . 83 PRO HG3 1 1
5 5310 1 1 83 PRO N N -11.113 6.498 4.527 1.00 . A A . 83 PRO N 1 1
5 5311 1 1 83 PRO O O -13.779 6.320 2.088 1.00 . A A . 83 PRO O 1 1
5 5312 1 1 84 MET C C -11.986 9.588 0.921 1.00 . A A . 84 MET C 1 1
5 5313 1 1 84 MET CA C -13.066 8.895 1.757 1.00 . A A . 84 MET CA 1 1
5 5314 1 1 84 MET CB C -13.810 9.913 2.623 1.00 . A A . 84 MET CB 1 1
5 5315 1 1 84 MET CE C -14.284 9.584 6.173 1.00 . A A . 84 MET CE 1 1
5 5316 1 1 84 MET CG C -14.792 9.180 3.536 1.00 . A A . 84 MET CG 1 1
5 5317 1 1 84 MET H H -11.720 8.247 3.311 1.00 . A A . 84 MET H 1 1
5 5318 1 1 84 MET HA H -13.764 8.379 1.117 1.00 . A A . 84 MET HA 1 1
5 5319 1 1 84 MET HB2 H -13.097 10.462 3.223 1.00 . A A . 84 MET HB2 1 1
5 5320 1 1 84 MET HB3 H -14.351 10.599 1.990 1.00 . A A . 84 MET HB3 1 1
5 5321 1 1 84 MET HE1 H -13.338 9.273 5.751 1.00 . A A . 84 MET HE1 1 1
5 5322 1 1 84 MET HE2 H -14.109 10.327 6.934 1.00 . A A . 84 MET HE2 1 1
5 5323 1 1 84 MET HE3 H -14.785 8.732 6.612 1.00 . A A . 84 MET HE3 1 1
5 5324 1 1 84 MET HG2 H -15.653 8.868 2.962 1.00 . A A . 84 MET HG2 1 1
5 5325 1 1 84 MET HG3 H -14.309 8.310 3.960 1.00 . A A . 84 MET HG3 1 1
5 5326 1 1 84 MET N N -12.447 7.946 2.727 1.00 . A A . 84 MET N 1 1
5 5327 1 1 84 MET O O -11.958 9.477 -0.289 1.00 . A A . 84 MET O 1 1
5 5328 1 1 84 MET SD S -15.323 10.285 4.867 1.00 . A A . 84 MET SD 1 1
5 5329 1 1 85 GLY C C -10.540 12.365 0.319 1.00 . A A . 85 GLY C 1 1
5 5330 1 1 85 GLY CA C -10.025 11.004 0.791 1.00 . A A . 85 GLY CA 1 1
5 5331 1 1 85 GLY H H -11.137 10.385 2.530 1.00 . A A . 85 GLY H 1 1
5 5332 1 1 85 GLY HA2 H -9.163 11.143 1.428 1.00 . A A . 85 GLY HA2 1 1
5 5333 1 1 85 GLY HA3 H -9.747 10.411 -0.067 1.00 . A A . 85 GLY HA3 1 1
5 5334 1 1 85 GLY N N -11.098 10.305 1.554 1.00 . A A . 85 GLY N 1 1
5 5335 1 1 85 GLY O O -11.738 12.579 0.386 1.00 . A A . 85 GLY O 1 1
6 5336 1 1 16 GLU C C -7.657 -9.715 -0.596 1.00 . A A . 16 GLU C 1 1
6 5337 1 1 16 GLU CA C -6.886 -10.874 0.040 1.00 . A A . 16 GLU CA 1 1
6 5338 1 1 16 GLU CB C -7.670 -11.462 1.211 1.00 . A A . 16 GLU CB 1 1
6 5339 1 1 16 GLU CD C -8.627 -13.562 2.168 1.00 . A A . 16 GLU CD 1 1
6 5340 1 1 16 GLU CG C -7.948 -12.944 0.947 1.00 . A A . 16 GLU CG 1 1
6 5341 1 1 16 GLU H H -5.782 -9.475 1.120 1.00 . A A . 16 GLU H 1 1
6 5342 1 1 16 GLU HA H -6.687 -11.641 -0.692 1.00 . A A . 16 GLU HA 1 1
6 5343 1 1 16 GLU HB2 H -7.094 -11.359 2.120 1.00 . A A . 16 GLU HB2 1 1
6 5344 1 1 16 GLU HB3 H -8.607 -10.937 1.319 1.00 . A A . 16 GLU HB3 1 1
6 5345 1 1 16 GLU HG2 H -8.593 -13.038 0.086 1.00 . A A . 16 GLU HG2 1 1
6 5346 1 1 16 GLU HG3 H -7.017 -13.456 0.758 1.00 . A A . 16 GLU HG3 1 1
6 5347 1 1 16 GLU N N -5.610 -10.381 0.637 1.00 . A A . 16 GLU N 1 1
6 5348 1 1 16 GLU O O -7.644 -9.535 -1.798 1.00 . A A . 16 GLU O 1 1
6 5349 1 1 16 GLU OE1 O -8.111 -13.391 3.261 1.00 . A A . 16 GLU OE1 1 1
6 5350 1 1 16 GLU OE2 O -9.655 -14.197 1.992 1.00 . A A . 16 GLU OE2 1 1
6 5351 1 1 17 GLU C C -9.725 -6.946 0.749 1.00 . A A . 17 GLU C 1 1
6 5352 1 1 17 GLU CA C -9.101 -7.786 -0.371 1.00 . A A . 17 GLU CA 1 1
6 5353 1 1 17 GLU CB C -10.194 -8.436 -1.218 1.00 . A A . 17 GLU CB 1 1
6 5354 1 1 17 GLU CD C -11.994 -7.964 -2.880 1.00 . A A . 17 GLU CD 1 1
6 5355 1 1 17 GLU CG C -10.708 -7.431 -2.249 1.00 . A A . 17 GLU CG 1 1
6 5356 1 1 17 GLU H H -8.332 -9.090 1.165 1.00 . A A . 17 GLU H 1 1
6 5357 1 1 17 GLU HA H -8.469 -7.175 -0.993 1.00 . A A . 17 GLU HA 1 1
6 5358 1 1 17 GLU HB2 H -9.789 -9.299 -1.728 1.00 . A A . 17 GLU HB2 1 1
6 5359 1 1 17 GLU HB3 H -11.010 -8.744 -0.582 1.00 . A A . 17 GLU HB3 1 1
6 5360 1 1 17 GLU HG2 H -10.907 -6.488 -1.763 1.00 . A A . 17 GLU HG2 1 1
6 5361 1 1 17 GLU HG3 H -9.962 -7.290 -3.018 1.00 . A A . 17 GLU HG3 1 1
6 5362 1 1 17 GLU N N -8.331 -8.927 0.198 1.00 . A A . 17 GLU N 1 1
6 5363 1 1 17 GLU O O -10.817 -7.217 1.205 1.00 . A A . 17 GLU O 1 1
6 5364 1 1 17 GLU OE1 O -12.338 -9.101 -2.602 1.00 . A A . 17 GLU OE1 1 1
6 5365 1 1 17 GLU OE2 O -12.613 -7.227 -3.627 1.00 . A A . 17 GLU OE2 1 1
6 5366 1 1 18 GLU C C -9.835 -3.645 1.743 1.00 . A A . 18 GLU C 1 1
6 5367 1 1 18 GLU CA C -9.605 -5.065 2.271 1.00 . A A . 18 GLU CA 1 1
6 5368 1 1 18 GLU CB C -8.549 -5.066 3.378 1.00 . A A . 18 GLU CB 1 1
6 5369 1 1 18 GLU CD C -8.259 -6.127 5.620 1.00 . A A . 18 GLU CD 1 1
6 5370 1 1 18 GLU CG C -9.221 -5.349 4.724 1.00 . A A . 18 GLU CG 1 1
6 5371 1 1 18 GLU H H -8.166 -5.716 0.803 1.00 . A A . 18 GLU H 1 1
6 5372 1 1 18 GLU HA H -10.528 -5.483 2.640 1.00 . A A . 18 GLU HA 1 1
6 5373 1 1 18 GLU HB2 H -7.813 -5.830 3.174 1.00 . A A . 18 GLU HB2 1 1
6 5374 1 1 18 GLU HB3 H -8.068 -4.100 3.416 1.00 . A A . 18 GLU HB3 1 1
6 5375 1 1 18 GLU HG2 H -9.483 -4.415 5.199 1.00 . A A . 18 GLU HG2 1 1
6 5376 1 1 18 GLU HG3 H -10.115 -5.934 4.562 1.00 . A A . 18 GLU HG3 1 1
6 5377 1 1 18 GLU N N -9.043 -5.923 1.188 1.00 . A A . 18 GLU N 1 1
6 5378 1 1 18 GLU O O -10.102 -2.729 2.495 1.00 . A A . 18 GLU O 1 1
6 5379 1 1 18 GLU OE1 O -7.080 -6.160 5.305 1.00 . A A . 18 GLU OE1 1 1
6 5380 1 1 18 GLU OE2 O -8.716 -6.680 6.608 1.00 . A A . 18 GLU OE2 1 1
6 5381 1 1 19 SER C C -9.949 -2.182 -1.658 1.00 . A A . 19 SER C 1 1
6 5382 1 1 19 SER CA C -9.945 -2.104 -0.129 1.00 . A A . 19 SER CA 1 1
6 5383 1 1 19 SER CB C -8.759 -1.274 0.360 1.00 . A A . 19 SER CB 1 1
6 5384 1 1 19 SER H H -9.517 -4.217 -0.131 1.00 . A A . 19 SER H 1 1
6 5385 1 1 19 SER HA H -10.867 -1.677 0.232 1.00 . A A . 19 SER HA 1 1
6 5386 1 1 19 SER HB2 H -8.055 -1.912 0.867 1.00 . A A . 19 SER HB2 1 1
6 5387 1 1 19 SER HB3 H -8.275 -0.809 -0.489 1.00 . A A . 19 SER HB3 1 1
6 5388 1 1 19 SER HG H -9.375 0.527 0.761 1.00 . A A . 19 SER HG 1 1
6 5389 1 1 19 SER N N -9.734 -3.461 0.454 1.00 . A A . 19 SER N 1 1
6 5390 1 1 19 SER O O -9.148 -2.873 -2.256 1.00 . A A . 19 SER O 1 1
6 5391 1 1 19 SER OG O -9.224 -0.278 1.261 1.00 . A A . 19 SER OG 1 1
6 5392 1 1 20 PHE C C -11.402 -0.179 -4.334 1.00 . A A . 20 PHE C 1 1
6 5393 1 1 20 PHE CA C -10.899 -1.517 -3.788 1.00 . A A . 20 PHE CA 1 1
6 5394 1 1 20 PHE CB C -11.887 -2.636 -4.121 1.00 . A A . 20 PHE CB 1 1
6 5395 1 1 20 PHE CD1 C -10.318 -4.175 -5.354 1.00 . A A . 20 PHE CD1 1 1
6 5396 1 1 20 PHE CD2 C -12.158 -3.168 -6.571 1.00 . A A . 20 PHE CD2 1 1
6 5397 1 1 20 PHE CE1 C -9.907 -4.834 -6.519 1.00 . A A . 20 PHE CE1 1 1
6 5398 1 1 20 PHE CE2 C -11.747 -3.827 -7.736 1.00 . A A . 20 PHE CE2 1 1
6 5399 1 1 20 PHE CG C -11.442 -3.343 -5.379 1.00 . A A . 20 PHE CG 1 1
6 5400 1 1 20 PHE CZ C -10.621 -4.659 -7.710 1.00 . A A . 20 PHE CZ 1 1
6 5401 1 1 20 PHE H H -11.485 -0.929 -1.798 1.00 . A A . 20 PHE H 1 1
6 5402 1 1 20 PHE HA H -9.928 -1.750 -4.194 1.00 . A A . 20 PHE HA 1 1
6 5403 1 1 20 PHE HB2 H -11.918 -3.341 -3.302 1.00 . A A . 20 PHE HB2 1 1
6 5404 1 1 20 PHE HB3 H -12.870 -2.216 -4.272 1.00 . A A . 20 PHE HB3 1 1
6 5405 1 1 20 PHE HD1 H -9.766 -4.309 -4.434 1.00 . A A . 20 PHE HD1 1 1
6 5406 1 1 20 PHE HD2 H -13.026 -2.527 -6.591 1.00 . A A . 20 PHE HD2 1 1
6 5407 1 1 20 PHE HE1 H -9.039 -5.475 -6.498 1.00 . A A . 20 PHE HE1 1 1
6 5408 1 1 20 PHE HE2 H -12.297 -3.693 -8.655 1.00 . A A . 20 PHE HE2 1 1
6 5409 1 1 20 PHE HZ H -10.304 -5.166 -8.609 1.00 . A A . 20 PHE HZ 1 1
6 5410 1 1 20 PHE N N -10.847 -1.480 -2.297 1.00 . A A . 20 PHE N 1 1
6 5411 1 1 20 PHE O O -11.957 -0.107 -5.413 1.00 . A A . 20 PHE O 1 1
6 5412 1 1 21 GLY C C -10.521 2.930 -4.791 1.00 . A A . 21 GLY C 1 1
6 5413 1 1 21 GLY CA C -11.673 2.213 -4.084 1.00 . A A . 21 GLY CA 1 1
6 5414 1 1 21 GLY H H -10.757 0.806 -2.736 1.00 . A A . 21 GLY H 1 1
6 5415 1 1 21 GLY HA2 H -12.494 2.076 -4.775 1.00 . A A . 21 GLY HA2 1 1
6 5416 1 1 21 GLY HA3 H -12.004 2.803 -3.246 1.00 . A A . 21 GLY HA3 1 1
6 5417 1 1 21 GLY N N -11.208 0.883 -3.602 1.00 . A A . 21 GLY N 1 1
6 5418 1 1 21 GLY O O -9.884 2.369 -5.661 1.00 . A A . 21 GLY O 1 1
6 5419 1 1 22 PRO C C -7.848 4.538 -4.394 1.00 . A A . 22 PRO C 1 1
6 5420 1 1 22 PRO CA C -9.198 4.951 -4.992 1.00 . A A . 22 PRO CA 1 1
6 5421 1 1 22 PRO CB C -9.563 6.384 -4.616 1.00 . A A . 22 PRO CB 1 1
6 5422 1 1 22 PRO CD C -11.011 4.891 -3.352 1.00 . A A . 22 PRO CD 1 1
6 5423 1 1 22 PRO CG C -10.403 6.273 -3.377 1.00 . A A . 22 PRO CG 1 1
6 5424 1 1 22 PRO HA H -9.191 4.840 -6.066 1.00 . A A . 22 PRO HA 1 1
6 5425 1 1 22 PRO HB2 H -8.667 6.956 -4.414 1.00 . A A . 22 PRO HB2 1 1
6 5426 1 1 22 PRO HB3 H -10.132 6.846 -5.406 1.00 . A A . 22 PRO HB3 1 1
6 5427 1 1 22 PRO HD2 H -10.856 4.433 -2.384 1.00 . A A . 22 PRO HD2 1 1
6 5428 1 1 22 PRO HD3 H -12.063 4.934 -3.589 1.00 . A A . 22 PRO HD3 1 1
6 5429 1 1 22 PRO HG2 H -9.790 6.422 -2.502 1.00 . A A . 22 PRO HG2 1 1
6 5430 1 1 22 PRO HG3 H -11.190 7.011 -3.405 1.00 . A A . 22 PRO HG3 1 1
6 5431 1 1 22 PRO N N -10.288 4.150 -4.391 1.00 . A A . 22 PRO N 1 1
6 5432 1 1 22 PRO O O -6.853 4.448 -5.084 1.00 . A A . 22 PRO O 1 1
6 5433 1 1 23 GLN C C -5.526 4.987 -2.390 1.00 . A A . 23 GLN C 1 1
6 5434 1 1 23 GLN CA C -6.537 3.848 -2.464 1.00 . A A . 23 GLN CA 1 1
6 5435 1 1 23 GLN CB C -6.006 2.707 -3.332 1.00 . A A . 23 GLN CB 1 1
6 5436 1 1 23 GLN CD C -7.103 1.171 -1.693 1.00 . A A . 23 GLN CD 1 1
6 5437 1 1 23 GLN CG C -5.818 1.453 -2.474 1.00 . A A . 23 GLN CG 1 1
6 5438 1 1 23 GLN H H -8.633 4.343 -2.583 1.00 . A A . 23 GLN H 1 1
6 5439 1 1 23 GLN HA H -6.725 3.490 -1.469 1.00 . A A . 23 GLN HA 1 1
6 5440 1 1 23 GLN HB2 H -6.713 2.498 -4.123 1.00 . A A . 23 GLN HB2 1 1
6 5441 1 1 23 GLN HB3 H -5.058 2.992 -3.763 1.00 . A A . 23 GLN HB3 1 1
6 5442 1 1 23 GLN HE21 H -8.196 0.869 -3.323 1.00 . A A . 23 GLN HE21 1 1
6 5443 1 1 23 GLN HE22 H -9.028 0.710 -1.853 1.00 . A A . 23 GLN HE22 1 1
6 5444 1 1 23 GLN HG2 H -5.590 0.612 -3.110 1.00 . A A . 23 GLN HG2 1 1
6 5445 1 1 23 GLN HG3 H -5.006 1.611 -1.779 1.00 . A A . 23 GLN HG3 1 1
6 5446 1 1 23 GLN N N -7.815 4.273 -3.117 1.00 . A A . 23 GLN N 1 1
6 5447 1 1 23 GLN NE2 N -8.200 0.894 -2.344 1.00 . A A . 23 GLN NE2 1 1
6 5448 1 1 23 GLN O O -4.344 4.768 -2.562 1.00 . A A . 23 GLN O 1 1
6 5449 1 1 23 GLN OE1 O -7.109 1.199 -0.480 1.00 . A A . 23 GLN OE1 1 1
6 5450 1 1 24 PRO C C -4.262 7.067 -0.679 1.00 . A A . 24 PRO C 1 1
6 5451 1 1 24 PRO CA C -5.095 7.305 -1.935 1.00 . A A . 24 PRO CA 1 1
6 5452 1 1 24 PRO CB C -6.032 8.501 -1.784 1.00 . A A . 24 PRO CB 1 1
6 5453 1 1 24 PRO CD C -7.403 6.525 -1.832 1.00 . A A . 24 PRO CD 1 1
6 5454 1 1 24 PRO CG C -7.308 7.920 -1.271 1.00 . A A . 24 PRO CG 1 1
6 5455 1 1 24 PRO HA H -4.466 7.417 -2.805 1.00 . A A . 24 PRO HA 1 1
6 5456 1 1 24 PRO HB2 H -5.623 9.210 -1.075 1.00 . A A . 24 PRO HB2 1 1
6 5457 1 1 24 PRO HB3 H -6.199 8.973 -2.739 1.00 . A A . 24 PRO HB3 1 1
6 5458 1 1 24 PRO HD2 H -7.853 5.855 -1.112 1.00 . A A . 24 PRO HD2 1 1
6 5459 1 1 24 PRO HD3 H -7.957 6.523 -2.755 1.00 . A A . 24 PRO HD3 1 1
6 5460 1 1 24 PRO HG2 H -7.290 7.889 -0.190 1.00 . A A . 24 PRO HG2 1 1
6 5461 1 1 24 PRO HG3 H -8.146 8.508 -1.611 1.00 . A A . 24 PRO HG3 1 1
6 5462 1 1 24 PRO N N -6.006 6.158 -2.082 1.00 . A A . 24 PRO N 1 1
6 5463 1 1 24 PRO O O -4.365 7.783 0.296 1.00 . A A . 24 PRO O 1 1
6 5464 1 1 25 ILE C C -1.521 6.768 0.670 1.00 . A A . 25 ILE C 1 1
6 5465 1 1 25 ILE CA C -2.617 5.724 0.491 1.00 . A A . 25 ILE CA 1 1
6 5466 1 1 25 ILE CB C -2.009 4.354 0.195 1.00 . A A . 25 ILE CB 1 1
6 5467 1 1 25 ILE CD1 C -0.033 3.338 -0.934 1.00 . A A . 25 ILE CD1 1 1
6 5468 1 1 25 ILE CG1 C -1.061 4.466 -0.995 1.00 . A A . 25 ILE CG1 1 1
6 5469 1 1 25 ILE CG2 C -3.122 3.363 -0.142 1.00 . A A . 25 ILE CG2 1 1
6 5470 1 1 25 ILE H H -3.393 5.473 -1.495 1.00 . A A . 25 ILE H 1 1
6 5471 1 1 25 ILE HA H -3.236 5.671 1.362 1.00 . A A . 25 ILE HA 1 1
6 5472 1 1 25 ILE HB H -1.465 4.007 1.061 1.00 . A A . 25 ILE HB 1 1
6 5473 1 1 25 ILE HD11 H 0.082 3.009 0.088 1.00 . A A . 25 ILE HD11 1 1
6 5474 1 1 25 ILE HD12 H -0.369 2.511 -1.542 1.00 . A A . 25 ILE HD12 1 1
6 5475 1 1 25 ILE HD13 H 0.916 3.695 -1.308 1.00 . A A . 25 ILE HD13 1 1
6 5476 1 1 25 ILE HG12 H -1.628 4.389 -1.908 1.00 . A A . 25 ILE HG12 1 1
6 5477 1 1 25 ILE HG13 H -0.552 5.418 -0.965 1.00 . A A . 25 ILE HG13 1 1
6 5478 1 1 25 ILE HG21 H -4.064 3.737 0.232 1.00 . A A . 25 ILE HG21 1 1
6 5479 1 1 25 ILE HG22 H -3.183 3.243 -1.214 1.00 . A A . 25 ILE HG22 1 1
6 5480 1 1 25 ILE HG23 H -2.906 2.409 0.315 1.00 . A A . 25 ILE HG23 1 1
6 5481 1 1 25 ILE N N -3.448 6.042 -0.699 1.00 . A A . 25 ILE N 1 1
6 5482 1 1 25 ILE O O -0.718 6.686 1.575 1.00 . A A . 25 ILE O 1 1
6 5483 1 1 26 SER C C -0.122 9.131 1.365 1.00 . A A . 26 SER C 1 1
6 5484 1 1 26 SER CA C -0.434 8.798 -0.099 1.00 . A A . 26 SER CA 1 1
6 5485 1 1 26 SER CB C -1.032 10.013 -0.808 1.00 . A A . 26 SER CB 1 1
6 5486 1 1 26 SER H H -2.141 7.763 -0.926 1.00 . A A . 26 SER H 1 1
6 5487 1 1 26 SER HA H 0.461 8.485 -0.609 1.00 . A A . 26 SER HA 1 1
6 5488 1 1 26 SER HB2 H -1.896 9.712 -1.377 1.00 . A A . 26 SER HB2 1 1
6 5489 1 1 26 SER HB3 H -1.327 10.749 -0.073 1.00 . A A . 26 SER HB3 1 1
6 5490 1 1 26 SER HG H 0.163 11.444 -1.366 1.00 . A A . 26 SER HG 1 1
6 5491 1 1 26 SER N N -1.482 7.738 -0.197 1.00 . A A . 26 SER N 1 1
6 5492 1 1 26 SER O O 0.908 8.764 1.887 1.00 . A A . 26 SER O 1 1
6 5493 1 1 26 SER OG O -0.062 10.566 -1.686 1.00 . A A . 26 SER OG 1 1
6 5494 1 1 27 ARG C C -0.461 8.949 4.301 1.00 . A A . 27 ARG C 1 1
6 5495 1 1 27 ARG CA C -0.744 10.193 3.449 1.00 . A A . 27 ARG CA 1 1
6 5496 1 1 27 ARG CB C -2.036 10.873 3.910 1.00 . A A . 27 ARG CB 1 1
6 5497 1 1 27 ARG CD C -3.395 12.964 3.727 1.00 . A A . 27 ARG CD 1 1
6 5498 1 1 27 ARG CG C -2.008 12.352 3.512 1.00 . A A . 27 ARG CG 1 1
6 5499 1 1 27 ARG CZ C -4.618 13.577 5.729 1.00 . A A . 27 ARG CZ 1 1
6 5500 1 1 27 ARG H H -1.825 10.119 1.586 1.00 . A A . 27 ARG H 1 1
6 5501 1 1 27 ARG HA H 0.078 10.889 3.517 1.00 . A A . 27 ARG HA 1 1
6 5502 1 1 27 ARG HB2 H -2.883 10.390 3.441 1.00 . A A . 27 ARG HB2 1 1
6 5503 1 1 27 ARG HB3 H -2.124 10.793 4.982 1.00 . A A . 27 ARG HB3 1 1
6 5504 1 1 27 ARG HD2 H -3.479 13.899 3.190 1.00 . A A . 27 ARG HD2 1 1
6 5505 1 1 27 ARG HD3 H -4.163 12.276 3.412 1.00 . A A . 27 ARG HD3 1 1
6 5506 1 1 27 ARG HE H -2.699 13.064 5.762 1.00 . A A . 27 ARG HE 1 1
6 5507 1 1 27 ARG HG2 H -1.284 12.873 4.122 1.00 . A A . 27 ARG HG2 1 1
6 5508 1 1 27 ARG HG3 H -1.734 12.441 2.472 1.00 . A A . 27 ARG HG3 1 1
6 5509 1 1 27 ARG HH11 H -5.622 13.590 3.994 1.00 . A A . 27 ARG HH11 1 1
6 5510 1 1 27 ARG HH12 H -6.537 14.041 5.394 1.00 . A A . 27 ARG HH12 1 1
6 5511 1 1 27 ARG HH21 H -3.884 13.654 7.591 1.00 . A A . 27 ARG HH21 1 1
6 5512 1 1 27 ARG HH22 H -5.556 14.077 7.425 1.00 . A A . 27 ARG HH22 1 1
6 5513 1 1 27 ARG N N -0.998 9.828 2.025 1.00 . A A . 27 ARG N 1 1
6 5514 1 1 27 ARG NE N -3.488 13.196 5.195 1.00 . A A . 27 ARG NE 1 1
6 5515 1 1 27 ARG NH1 N -5.675 13.749 4.980 1.00 . A A . 27 ARG NH1 1 1
6 5516 1 1 27 ARG NH2 N -4.691 13.786 7.015 1.00 . A A . 27 ARG NH2 1 1
6 5517 1 1 27 ARG O O 0.243 9.011 5.287 1.00 . A A . 27 ARG O 1 1
6 5518 1 1 28 LEU C C 0.657 6.111 4.719 1.00 . A A . 28 LEU C 1 1
6 5519 1 1 28 LEU CA C -0.798 6.596 4.766 1.00 . A A . 28 LEU CA 1 1
6 5520 1 1 28 LEU CB C -1.724 5.550 4.156 1.00 . A A . 28 LEU CB 1 1
6 5521 1 1 28 LEU CD1 C -2.195 4.778 6.489 1.00 . A A . 28 LEU CD1 1 1
6 5522 1 1 28 LEU CD2 C -3.724 6.416 5.381 1.00 . A A . 28 LEU CD2 1 1
6 5523 1 1 28 LEU CG C -2.825 5.196 5.159 1.00 . A A . 28 LEU CG 1 1
6 5524 1 1 28 LEU H H -1.599 7.793 3.158 1.00 . A A . 28 LEU H 1 1
6 5525 1 1 28 LEU HA H -1.088 6.776 5.788 1.00 . A A . 28 LEU HA 1 1
6 5526 1 1 28 LEU HB2 H -2.169 5.943 3.253 1.00 . A A . 28 LEU HB2 1 1
6 5527 1 1 28 LEU HB3 H -1.156 4.664 3.921 1.00 . A A . 28 LEU HB3 1 1
6 5528 1 1 28 LEU HD11 H -1.190 4.422 6.316 1.00 . A A . 28 LEU HD11 1 1
6 5529 1 1 28 LEU HD12 H -2.167 5.627 7.158 1.00 . A A . 28 LEU HD12 1 1
6 5530 1 1 28 LEU HD13 H -2.784 3.991 6.935 1.00 . A A . 28 LEU HD13 1 1
6 5531 1 1 28 LEU HD21 H -3.860 6.939 4.447 1.00 . A A . 28 LEU HD21 1 1
6 5532 1 1 28 LEU HD22 H -4.683 6.092 5.756 1.00 . A A . 28 LEU HD22 1 1
6 5533 1 1 28 LEU HD23 H -3.261 7.076 6.099 1.00 . A A . 28 LEU HD23 1 1
6 5534 1 1 28 LEU HG H -3.415 4.379 4.770 1.00 . A A . 28 LEU HG 1 1
6 5535 1 1 28 LEU N N -1.019 7.826 3.948 1.00 . A A . 28 LEU N 1 1
6 5536 1 1 28 LEU O O 1.408 6.283 5.658 1.00 . A A . 28 LEU O 1 1
6 5537 1 1 29 GLU C C 3.461 6.045 3.276 1.00 . A A . 29 GLU C 1 1
6 5538 1 1 29 GLU CA C 2.448 4.938 3.573 1.00 . A A . 29 GLU CA 1 1
6 5539 1 1 29 GLU CB C 2.413 3.921 2.430 1.00 . A A . 29 GLU CB 1 1
6 5540 1 1 29 GLU CD C 3.881 4.740 0.588 1.00 . A A . 29 GLU CD 1 1
6 5541 1 1 29 GLU CG C 2.438 4.645 1.084 1.00 . A A . 29 GLU CG 1 1
6 5542 1 1 29 GLU H H 0.427 5.315 2.915 1.00 . A A . 29 GLU H 1 1
6 5543 1 1 29 GLU HA H 2.710 4.438 4.499 1.00 . A A . 29 GLU HA 1 1
6 5544 1 1 29 GLU HB2 H 3.273 3.271 2.504 1.00 . A A . 29 GLU HB2 1 1
6 5545 1 1 29 GLU HB3 H 1.511 3.332 2.501 1.00 . A A . 29 GLU HB3 1 1
6 5546 1 1 29 GLU HG2 H 1.846 4.093 0.368 1.00 . A A . 29 GLU HG2 1 1
6 5547 1 1 29 GLU HG3 H 2.033 5.638 1.200 1.00 . A A . 29 GLU HG3 1 1
6 5548 1 1 29 GLU N N 1.053 5.472 3.652 1.00 . A A . 29 GLU N 1 1
6 5549 1 1 29 GLU O O 4.608 5.958 3.665 1.00 . A A . 29 GLU O 1 1
6 5550 1 1 29 GLU OE1 O 4.541 5.709 0.926 1.00 . A A . 29 GLU OE1 1 1
6 5551 1 1 29 GLU OE2 O 4.300 3.841 -0.122 1.00 . A A . 29 GLU OE2 1 1
6 5552 1 1 30 GLN C C 4.433 8.889 3.568 1.00 . A A . 30 GLN C 1 1
6 5553 1 1 30 GLN CA C 4.054 8.151 2.282 1.00 . A A . 30 GLN CA 1 1
6 5554 1 1 30 GLN CB C 3.357 9.089 1.296 1.00 . A A . 30 GLN CB 1 1
6 5555 1 1 30 GLN CD C 5.333 10.614 1.389 1.00 . A A . 30 GLN CD 1 1
6 5556 1 1 30 GLN CG C 4.408 9.822 0.462 1.00 . A A . 30 GLN CG 1 1
6 5557 1 1 30 GLN H H 2.146 7.145 2.267 1.00 . A A . 30 GLN H 1 1
6 5558 1 1 30 GLN HA H 4.933 7.720 1.826 1.00 . A A . 30 GLN HA 1 1
6 5559 1 1 30 GLN HB2 H 2.718 8.513 0.643 1.00 . A A . 30 GLN HB2 1 1
6 5560 1 1 30 GLN HB3 H 2.764 9.810 1.838 1.00 . A A . 30 GLN HB3 1 1
6 5561 1 1 30 GLN HE21 H 3.854 11.245 2.555 1.00 . A A . 30 GLN HE21 1 1
6 5562 1 1 30 GLN HE22 H 5.405 11.776 2.996 1.00 . A A . 30 GLN HE22 1 1
6 5563 1 1 30 GLN HG2 H 4.989 9.103 -0.098 1.00 . A A . 30 GLN HG2 1 1
6 5564 1 1 30 GLN HG3 H 3.918 10.500 -0.221 1.00 . A A . 30 GLN HG3 1 1
6 5565 1 1 30 GLN N N 3.070 7.079 2.586 1.00 . A A . 30 GLN N 1 1
6 5566 1 1 30 GLN NE2 N 4.822 11.266 2.398 1.00 . A A . 30 GLN NE2 1 1
6 5567 1 1 30 GLN O O 5.552 9.337 3.724 1.00 . A A . 30 GLN O 1 1
6 5568 1 1 30 GLN OE1 O 6.531 10.641 1.193 1.00 . A A . 30 GLN OE1 1 1
6 5569 1 1 31 CYS C C 4.664 8.746 6.668 1.00 . A A . 31 CYS C 1 1
6 5570 1 1 31 CYS CA C 3.873 9.701 5.774 1.00 . A A . 31 CYS CA 1 1
6 5571 1 1 31 CYS CB C 2.537 10.063 6.422 1.00 . A A . 31 CYS CB 1 1
6 5572 1 1 31 CYS H H 2.626 8.630 4.374 1.00 . A A . 31 CYS H 1 1
6 5573 1 1 31 CYS HA H 4.445 10.594 5.574 1.00 . A A . 31 CYS HA 1 1
6 5574 1 1 31 CYS HB2 H 1.918 9.182 6.488 1.00 . A A . 31 CYS HB2 1 1
6 5575 1 1 31 CYS HB3 H 2.714 10.454 7.413 1.00 . A A . 31 CYS HB3 1 1
6 5576 1 1 31 CYS HG H 1.456 12.045 5.996 1.00 . A A . 31 CYS HG 1 1
6 5577 1 1 31 CYS N N 3.527 9.006 4.502 1.00 . A A . 31 CYS N 1 1
6 5578 1 1 31 CYS O O 5.255 9.142 7.655 1.00 . A A . 31 CYS O 1 1
6 5579 1 1 31 CYS SG S 1.702 11.319 5.419 1.00 . A A . 31 CYS SG 1 1
6 5580 1 1 32 GLY C C 4.522 5.464 7.746 1.00 . A A . 32 GLY C 1 1
6 5581 1 1 32 GLY CA C 5.463 6.505 7.128 1.00 . A A . 32 GLY CA 1 1
6 5582 1 1 32 GLY H H 4.223 7.192 5.510 1.00 . A A . 32 GLY H 1 1
6 5583 1 1 32 GLY HA2 H 6.185 6.008 6.497 1.00 . A A . 32 GLY HA2 1 1
6 5584 1 1 32 GLY HA3 H 5.980 7.027 7.920 1.00 . A A . 32 GLY HA3 1 1
6 5585 1 1 32 GLY N N 4.696 7.487 6.317 1.00 . A A . 32 GLY N 1 1
6 5586 1 1 32 GLY O O 4.365 5.405 8.949 1.00 . A A . 32 GLY O 1 1
6 5587 1 1 33 ILE C C 3.887 2.416 8.009 1.00 . A A . 33 ILE C 1 1
6 5588 1 1 33 ILE CA C 3.019 3.587 7.527 1.00 . A A . 33 ILE CA 1 1
6 5589 1 1 33 ILE CB C 2.041 3.192 6.389 1.00 . A A . 33 ILE CB 1 1
6 5590 1 1 33 ILE CD1 C 0.294 3.188 8.185 1.00 . A A . 33 ILE CD1 1 1
6 5591 1 1 33 ILE CG1 C 0.845 2.427 6.978 1.00 . A A . 33 ILE CG1 1 1
6 5592 1 1 33 ILE CG2 C 2.736 2.325 5.319 1.00 . A A . 33 ILE CG2 1 1
6 5593 1 1 33 ILE H H 4.060 4.660 5.980 1.00 . A A . 33 ILE H 1 1
6 5594 1 1 33 ILE HA H 2.469 4.001 8.356 1.00 . A A . 33 ILE HA 1 1
6 5595 1 1 33 ILE HB H 1.676 4.095 5.919 1.00 . A A . 33 ILE HB 1 1
6 5596 1 1 33 ILE HD11 H 0.530 4.238 8.088 1.00 . A A . 33 ILE HD11 1 1
6 5597 1 1 33 ILE HD12 H -0.777 3.063 8.232 1.00 . A A . 33 ILE HD12 1 1
6 5598 1 1 33 ILE HD13 H 0.741 2.801 9.089 1.00 . A A . 33 ILE HD13 1 1
6 5599 1 1 33 ILE HG12 H 0.072 2.339 6.228 1.00 . A A . 33 ILE HG12 1 1
6 5600 1 1 33 ILE HG13 H 1.152 1.443 7.290 1.00 . A A . 33 ILE HG13 1 1
6 5601 1 1 33 ILE HG21 H 3.807 2.373 5.452 1.00 . A A . 33 ILE HG21 1 1
6 5602 1 1 33 ILE HG22 H 2.407 1.301 5.408 1.00 . A A . 33 ILE HG22 1 1
6 5603 1 1 33 ILE HG23 H 2.478 2.682 4.341 1.00 . A A . 33 ILE HG23 1 1
6 5604 1 1 33 ILE N N 3.914 4.624 6.946 1.00 . A A . 33 ILE N 1 1
6 5605 1 1 33 ILE O O 4.834 2.607 8.747 1.00 . A A . 33 ILE O 1 1
6 5606 1 1 34 ASN C C 5.697 -0.009 7.204 1.00 . A A . 34 ASN C 1 1
6 5607 1 1 34 ASN CA C 4.419 0.062 8.047 1.00 . A A . 34 ASN CA 1 1
6 5608 1 1 34 ASN CB C 3.540 -1.168 7.812 1.00 . A A . 34 ASN CB 1 1
6 5609 1 1 34 ASN CG C 3.015 -1.154 6.375 1.00 . A A . 34 ASN CG 1 1
6 5610 1 1 34 ASN H H 2.841 1.091 7.018 1.00 . A A . 34 ASN H 1 1
6 5611 1 1 34 ASN HA H 4.662 0.148 9.096 1.00 . A A . 34 ASN HA 1 1
6 5612 1 1 34 ASN HB2 H 4.124 -2.064 7.973 1.00 . A A . 34 ASN HB2 1 1
6 5613 1 1 34 ASN HB3 H 2.707 -1.153 8.498 1.00 . A A . 34 ASN HB3 1 1
6 5614 1 1 34 ASN HD21 H 1.201 -0.529 6.889 1.00 . A A . 34 ASN HD21 1 1
6 5615 1 1 34 ASN HD22 H 1.436 -0.782 5.227 1.00 . A A . 34 ASN HD22 1 1
6 5616 1 1 34 ASN N N 3.591 1.224 7.608 1.00 . A A . 34 ASN N 1 1
6 5617 1 1 34 ASN ND2 N 1.782 -0.791 6.144 1.00 . A A . 34 ASN ND2 1 1
6 5618 1 1 34 ASN O O 6.085 0.953 6.575 1.00 . A A . 34 ASN O 1 1
6 5619 1 1 34 ASN OD1 O 3.733 -1.478 5.449 1.00 . A A . 34 ASN OD1 1 1
6 5620 1 1 35 ALA C C 7.401 -0.597 5.010 1.00 . A A . 35 ALA C 1 1
6 5621 1 1 35 ALA CA C 7.601 -1.258 6.365 1.00 . A A . 35 ALA CA 1 1
6 5622 1 1 35 ALA CB C 7.808 -2.753 6.154 1.00 . A A . 35 ALA CB 1 1
6 5623 1 1 35 ALA H H 6.025 -1.910 7.690 1.00 . A A . 35 ALA H 1 1
6 5624 1 1 35 ALA HA H 8.444 -0.832 6.884 1.00 . A A . 35 ALA HA 1 1
6 5625 1 1 35 ALA HB1 H 6.933 -3.290 6.491 1.00 . A A . 35 ALA HB1 1 1
6 5626 1 1 35 ALA HB2 H 7.959 -2.945 5.098 1.00 . A A . 35 ALA HB2 1 1
6 5627 1 1 35 ALA HB3 H 8.674 -3.082 6.706 1.00 . A A . 35 ALA HB3 1 1
6 5628 1 1 35 ALA N N 6.353 -1.140 7.180 1.00 . A A . 35 ALA N 1 1
6 5629 1 1 35 ALA O O 8.340 -0.152 4.376 1.00 . A A . 35 ALA O 1 1
6 5630 1 1 36 ASN C C 6.768 1.260 2.964 1.00 . A A . 36 ASN C 1 1
6 5631 1 1 36 ASN CA C 5.898 0.037 3.225 1.00 . A A . 36 ASN CA 1 1
6 5632 1 1 36 ASN CB C 4.431 0.450 3.266 1.00 . A A . 36 ASN CB 1 1
6 5633 1 1 36 ASN CG C 3.554 -0.762 2.956 1.00 . A A . 36 ASN CG 1 1
6 5634 1 1 36 ASN H H 5.455 -0.950 5.079 1.00 . A A . 36 ASN H 1 1
6 5635 1 1 36 ASN HA H 6.048 -0.698 2.451 1.00 . A A . 36 ASN HA 1 1
6 5636 1 1 36 ASN HB2 H 4.191 0.833 4.248 1.00 . A A . 36 ASN HB2 1 1
6 5637 1 1 36 ASN HB3 H 4.258 1.222 2.525 1.00 . A A . 36 ASN HB3 1 1
6 5638 1 1 36 ASN HD21 H 1.866 0.163 3.438 1.00 . A A . 36 ASN HD21 1 1
6 5639 1 1 36 ASN HD22 H 1.693 -1.445 2.925 1.00 . A A . 36 ASN HD22 1 1
6 5640 1 1 36 ASN N N 6.184 -0.560 4.554 1.00 . A A . 36 ASN N 1 1
6 5641 1 1 36 ASN ND2 N 2.265 -0.674 3.119 1.00 . A A . 36 ASN ND2 1 1
6 5642 1 1 36 ASN O O 7.314 1.415 1.891 1.00 . A A . 36 ASN O 1 1
6 5643 1 1 36 ASN OD1 O 4.046 -1.799 2.558 1.00 . A A . 36 ASN OD1 1 1
6 5644 1 1 37 ASP C C 8.922 3.040 2.841 1.00 . A A . 37 ASP C 1 1
6 5645 1 1 37 ASP CA C 7.711 3.356 3.722 1.00 . A A . 37 ASP CA 1 1
6 5646 1 1 37 ASP CB C 8.161 3.760 5.127 1.00 . A A . 37 ASP CB 1 1
6 5647 1 1 37 ASP CG C 9.285 4.792 5.023 1.00 . A A . 37 ASP CG 1 1
6 5648 1 1 37 ASP H H 6.424 1.988 4.776 1.00 . A A . 37 ASP H 1 1
6 5649 1 1 37 ASP HA H 7.115 4.140 3.287 1.00 . A A . 37 ASP HA 1 1
6 5650 1 1 37 ASP HB2 H 7.325 4.186 5.663 1.00 . A A . 37 ASP HB2 1 1
6 5651 1 1 37 ASP HB3 H 8.522 2.890 5.655 1.00 . A A . 37 ASP HB3 1 1
6 5652 1 1 37 ASP N N 6.885 2.132 3.924 1.00 . A A . 37 ASP N 1 1
6 5653 1 1 37 ASP O O 8.986 3.422 1.688 1.00 . A A . 37 ASP O 1 1
6 5654 1 1 37 ASP OD1 O 10.389 4.404 4.680 1.00 . A A . 37 ASP OD1 1 1
6 5655 1 1 37 ASP OD2 O 9.020 5.954 5.288 1.00 . A A . 37 ASP OD2 1 1
6 5656 1 1 38 VAL C C 10.783 1.176 1.348 1.00 . A A . 38 VAL C 1 1
6 5657 1 1 38 VAL CA C 11.100 1.983 2.613 1.00 . A A . 38 VAL CA 1 1
6 5658 1 1 38 VAL CB C 11.917 1.120 3.572 1.00 . A A . 38 VAL CB 1 1
6 5659 1 1 38 VAL CG1 C 13.238 0.731 2.909 1.00 . A A . 38 VAL CG1 1 1
6 5660 1 1 38 VAL CG2 C 12.201 1.911 4.852 1.00 . A A . 38 VAL CG2 1 1
6 5661 1 1 38 VAL H H 9.786 2.042 4.313 1.00 . A A . 38 VAL H 1 1
6 5662 1 1 38 VAL HA H 11.657 2.870 2.363 1.00 . A A . 38 VAL HA 1 1
6 5663 1 1 38 VAL HB H 11.356 0.223 3.814 1.00 . A A . 38 VAL HB 1 1
6 5664 1 1 38 VAL HG11 H 13.535 1.504 2.215 1.00 . A A . 38 VAL HG11 1 1
6 5665 1 1 38 VAL HG12 H 14.000 0.611 3.663 1.00 . A A . 38 VAL HG12 1 1
6 5666 1 1 38 VAL HG13 H 13.111 -0.201 2.375 1.00 . A A . 38 VAL HG13 1 1
6 5667 1 1 38 VAL HG21 H 12.388 2.945 4.602 1.00 . A A . 38 VAL HG21 1 1
6 5668 1 1 38 VAL HG22 H 11.349 1.849 5.512 1.00 . A A . 38 VAL HG22 1 1
6 5669 1 1 38 VAL HG23 H 13.069 1.498 5.345 1.00 . A A . 38 VAL HG23 1 1
6 5670 1 1 38 VAL N N 9.874 2.337 3.383 1.00 . A A . 38 VAL N 1 1
6 5671 1 1 38 VAL O O 11.169 1.541 0.258 1.00 . A A . 38 VAL O 1 1
6 5672 1 1 39 LYS C C 8.724 -0.279 -0.576 1.00 . A A . 39 LYS C 1 1
6 5673 1 1 39 LYS CA C 9.866 -0.804 0.299 1.00 . A A . 39 LYS CA 1 1
6 5674 1 1 39 LYS CB C 9.490 -2.166 0.877 1.00 . A A . 39 LYS CB 1 1
6 5675 1 1 39 LYS CD C 9.923 -2.470 3.313 1.00 . A A . 39 LYS CD 1 1
6 5676 1 1 39 LYS CE C 10.544 -3.528 4.221 1.00 . A A . 39 LYS CE 1 1
6 5677 1 1 39 LYS CG C 10.530 -2.579 1.916 1.00 . A A . 39 LYS CG 1 1
6 5678 1 1 39 LYS H H 9.866 -0.245 2.382 1.00 . A A . 39 LYS H 1 1
6 5679 1 1 39 LYS HA H 10.762 -0.907 -0.288 1.00 . A A . 39 LYS HA 1 1
6 5680 1 1 39 LYS HB2 H 8.518 -2.103 1.345 1.00 . A A . 39 LYS HB2 1 1
6 5681 1 1 39 LYS HB3 H 9.463 -2.899 0.086 1.00 . A A . 39 LYS HB3 1 1
6 5682 1 1 39 LYS HD2 H 10.124 -1.488 3.718 1.00 . A A . 39 LYS HD2 1 1
6 5683 1 1 39 LYS HD3 H 8.857 -2.625 3.259 1.00 . A A . 39 LYS HD3 1 1
6 5684 1 1 39 LYS HE2 H 11.575 -3.697 3.943 1.00 . A A . 39 LYS HE2 1 1
6 5685 1 1 39 LYS HE3 H 10.474 -3.225 5.253 1.00 . A A . 39 LYS HE3 1 1
6 5686 1 1 39 LYS HG2 H 10.835 -3.600 1.733 1.00 . A A . 39 LYS HG2 1 1
6 5687 1 1 39 LYS HG3 H 11.388 -1.928 1.845 1.00 . A A . 39 LYS HG3 1 1
6 5688 1 1 39 LYS HZ1 H 9.774 -5.015 2.986 1.00 . A A . 39 LYS HZ1 1 1
6 5689 1 1 39 LYS HZ2 H 10.120 -5.536 4.566 1.00 . A A . 39 LYS HZ2 1 1
6 5690 1 1 39 LYS HZ3 H 8.748 -4.580 4.264 1.00 . A A . 39 LYS HZ3 1 1
6 5691 1 1 39 LYS N N 10.136 0.055 1.489 1.00 . A A . 39 LYS N 1 1
6 5692 1 1 39 LYS NZ N 9.735 -4.758 3.992 1.00 . A A . 39 LYS NZ 1 1
6 5693 1 1 39 LYS O O 8.888 -0.064 -1.760 1.00 . A A . 39 LYS O 1 1
6 5694 1 1 40 LYS C C 6.708 1.584 -1.688 1.00 . A A . 40 LYS C 1 1
6 5695 1 1 40 LYS CA C 6.404 0.320 -0.864 1.00 . A A . 40 LYS CA 1 1
6 5696 1 1 40 LYS CB C 5.267 0.618 0.105 1.00 . A A . 40 LYS CB 1 1
6 5697 1 1 40 LYS CD C 2.789 0.334 0.281 1.00 . A A . 40 LYS CD 1 1
6 5698 1 1 40 LYS CE C 2.470 1.490 -0.668 1.00 . A A . 40 LYS CE 1 1
6 5699 1 1 40 LYS CG C 4.098 -0.336 -0.149 1.00 . A A . 40 LYS CG 1 1
6 5700 1 1 40 LYS H H 7.428 -0.343 0.922 1.00 . A A . 40 LYS H 1 1
6 5701 1 1 40 LYS HA H 6.106 -0.490 -1.509 1.00 . A A . 40 LYS HA 1 1
6 5702 1 1 40 LYS HB2 H 5.615 0.495 1.104 1.00 . A A . 40 LYS HB2 1 1
6 5703 1 1 40 LYS HB3 H 4.934 1.635 -0.036 1.00 . A A . 40 LYS HB3 1 1
6 5704 1 1 40 LYS HD2 H 1.988 -0.390 0.251 1.00 . A A . 40 LYS HD2 1 1
6 5705 1 1 40 LYS HD3 H 2.893 0.715 1.285 1.00 . A A . 40 LYS HD3 1 1
6 5706 1 1 40 LYS HE2 H 1.863 2.228 -0.161 1.00 . A A . 40 LYS HE2 1 1
6 5707 1 1 40 LYS HE3 H 3.379 1.937 -1.035 1.00 . A A . 40 LYS HE3 1 1
6 5708 1 1 40 LYS HG2 H 4.051 -0.576 -1.202 1.00 . A A . 40 LYS HG2 1 1
6 5709 1 1 40 LYS HG3 H 4.239 -1.243 0.421 1.00 . A A . 40 LYS HG3 1 1
6 5710 1 1 40 LYS HZ1 H 2.084 -0.084 -1.973 1.00 . A A . 40 LYS HZ1 1 1
6 5711 1 1 40 LYS HZ2 H 0.706 0.812 -1.540 1.00 . A A . 40 LYS HZ2 1 1
6 5712 1 1 40 LYS HZ3 H 1.826 1.452 -2.646 1.00 . A A . 40 LYS HZ3 1 1
6 5713 1 1 40 LYS N N 7.558 -0.125 -0.027 1.00 . A A . 40 LYS N 1 1
6 5714 1 1 40 LYS NZ N 1.714 0.871 -1.791 1.00 . A A . 40 LYS NZ 1 1
6 5715 1 1 40 LYS O O 6.521 1.601 -2.889 1.00 . A A . 40 LYS O 1 1
6 5716 1 1 41 LEU C C 8.714 4.125 -2.409 1.00 . A A . 41 LEU C 1 1
6 5717 1 1 41 LEU CA C 7.301 3.938 -1.828 1.00 . A A . 41 LEU CA 1 1
6 5718 1 1 41 LEU CB C 6.972 5.065 -0.839 1.00 . A A . 41 LEU CB 1 1
6 5719 1 1 41 LEU CD1 C 8.867 6.680 -0.595 1.00 . A A . 41 LEU CD1 1 1
6 5720 1 1 41 LEU CD2 C 7.762 5.726 1.431 1.00 . A A . 41 LEU CD2 1 1
6 5721 1 1 41 LEU CG C 8.202 5.435 -0.005 1.00 . A A . 41 LEU CG 1 1
6 5722 1 1 41 LEU H H 7.184 2.662 -0.072 1.00 . A A . 41 LEU H 1 1
6 5723 1 1 41 LEU HA H 6.586 3.977 -2.632 1.00 . A A . 41 LEU HA 1 1
6 5724 1 1 41 LEU HB2 H 6.644 5.934 -1.388 1.00 . A A . 41 LEU HB2 1 1
6 5725 1 1 41 LEU HB3 H 6.181 4.741 -0.180 1.00 . A A . 41 LEU HB3 1 1
6 5726 1 1 41 LEU HD11 H 8.866 6.614 -1.672 1.00 . A A . 41 LEU HD11 1 1
6 5727 1 1 41 LEU HD12 H 8.320 7.560 -0.287 1.00 . A A . 41 LEU HD12 1 1
6 5728 1 1 41 LEU HD13 H 9.884 6.748 -0.239 1.00 . A A . 41 LEU HD13 1 1
6 5729 1 1 41 LEU HD21 H 6.940 5.076 1.691 1.00 . A A . 41 LEU HD21 1 1
6 5730 1 1 41 LEU HD22 H 8.587 5.551 2.104 1.00 . A A . 41 LEU HD22 1 1
6 5731 1 1 41 LEU HD23 H 7.444 6.756 1.508 1.00 . A A . 41 LEU HD23 1 1
6 5732 1 1 41 LEU HG H 8.903 4.617 -0.010 1.00 . A A . 41 LEU HG 1 1
6 5733 1 1 41 LEU N N 7.092 2.668 -1.054 1.00 . A A . 41 LEU N 1 1
6 5734 1 1 41 LEU O O 8.865 4.743 -3.445 1.00 . A A . 41 LEU O 1 1
6 5735 1 1 42 GLU C C 11.453 2.919 -3.451 1.00 . A A . 42 GLU C 1 1
6 5736 1 1 42 GLU CA C 11.108 3.917 -2.348 1.00 . A A . 42 GLU CA 1 1
6 5737 1 1 42 GLU CB C 12.088 3.786 -1.186 1.00 . A A . 42 GLU CB 1 1
6 5738 1 1 42 GLU CD C 13.394 5.911 -1.091 1.00 . A A . 42 GLU CD 1 1
6 5739 1 1 42 GLU CG C 13.406 4.458 -1.566 1.00 . A A . 42 GLU CG 1 1
6 5740 1 1 42 GLU H H 9.651 3.191 -0.917 1.00 . A A . 42 GLU H 1 1
6 5741 1 1 42 GLU HA H 11.148 4.919 -2.743 1.00 . A A . 42 GLU HA 1 1
6 5742 1 1 42 GLU HB2 H 11.675 4.264 -0.308 1.00 . A A . 42 GLU HB2 1 1
6 5743 1 1 42 GLU HB3 H 12.266 2.744 -0.983 1.00 . A A . 42 GLU HB3 1 1
6 5744 1 1 42 GLU HG2 H 14.226 3.930 -1.100 1.00 . A A . 42 GLU HG2 1 1
6 5745 1 1 42 GLU HG3 H 13.526 4.433 -2.639 1.00 . A A . 42 GLU HG3 1 1
6 5746 1 1 42 GLU N N 9.752 3.662 -1.772 1.00 . A A . 42 GLU N 1 1
6 5747 1 1 42 GLU O O 12.217 3.219 -4.349 1.00 . A A . 42 GLU O 1 1
6 5748 1 1 42 GLU OE1 O 12.980 6.142 0.034 1.00 . A A . 42 GLU OE1 1 1
6 5749 1 1 42 GLU OE2 O 13.797 6.769 -1.859 1.00 . A A . 42 GLU OE2 1 1
6 5750 1 1 43 GLU C C 10.587 1.166 -5.785 1.00 . A A . 43 GLU C 1 1
6 5751 1 1 43 GLU CA C 11.225 0.747 -4.465 1.00 . A A . 43 GLU CA 1 1
6 5752 1 1 43 GLU CB C 10.620 -0.559 -3.971 1.00 . A A . 43 GLU CB 1 1
6 5753 1 1 43 GLU CD C 12.709 -1.048 -2.694 1.00 . A A . 43 GLU CD 1 1
6 5754 1 1 43 GLU CG C 11.191 -0.879 -2.593 1.00 . A A . 43 GLU CG 1 1
6 5755 1 1 43 GLU H H 10.295 1.511 -2.677 1.00 . A A . 43 GLU H 1 1
6 5756 1 1 43 GLU HA H 12.292 0.640 -4.578 1.00 . A A . 43 GLU HA 1 1
6 5757 1 1 43 GLU HB2 H 9.546 -0.458 -3.904 1.00 . A A . 43 GLU HB2 1 1
6 5758 1 1 43 GLU HB3 H 10.869 -1.350 -4.657 1.00 . A A . 43 GLU HB3 1 1
6 5759 1 1 43 GLU HG2 H 10.965 -0.065 -1.921 1.00 . A A . 43 GLU HG2 1 1
6 5760 1 1 43 GLU HG3 H 10.752 -1.792 -2.221 1.00 . A A . 43 GLU HG3 1 1
6 5761 1 1 43 GLU N N 10.910 1.742 -3.404 1.00 . A A . 43 GLU N 1 1
6 5762 1 1 43 GLU O O 10.763 0.526 -6.802 1.00 . A A . 43 GLU O 1 1
6 5763 1 1 43 GLU OE1 O 13.195 -1.206 -3.802 1.00 . A A . 43 GLU OE1 1 1
6 5764 1 1 43 GLU OE2 O 13.359 -1.013 -1.662 1.00 . A A . 43 GLU OE2 1 1
6 5765 1 1 44 ALA C C 8.507 4.025 -6.824 1.00 . A A . 44 ALA C 1 1
6 5766 1 1 44 ALA CA C 9.185 2.675 -7.032 1.00 . A A . 44 ALA CA 1 1
6 5767 1 1 44 ALA CB C 8.141 1.606 -7.301 1.00 . A A . 44 ALA CB 1 1
6 5768 1 1 44 ALA H H 9.699 2.730 -4.948 1.00 . A A . 44 ALA H 1 1
6 5769 1 1 44 ALA HA H 9.894 2.718 -7.842 1.00 . A A . 44 ALA HA 1 1
6 5770 1 1 44 ALA HB1 H 8.525 0.640 -7.006 1.00 . A A . 44 ALA HB1 1 1
6 5771 1 1 44 ALA HB2 H 7.249 1.829 -6.727 1.00 . A A . 44 ALA HB2 1 1
6 5772 1 1 44 ALA HB3 H 7.898 1.593 -8.352 1.00 . A A . 44 ALA HB3 1 1
6 5773 1 1 44 ALA N N 9.839 2.230 -5.778 1.00 . A A . 44 ALA N 1 1
6 5774 1 1 44 ALA O O 8.585 4.910 -7.652 1.00 . A A . 44 ALA O 1 1
6 5775 1 1 45 GLY C C 5.647 5.210 -5.250 1.00 . A A . 45 GLY C 1 1
6 5776 1 1 45 GLY CA C 7.139 5.468 -5.457 1.00 . A A . 45 GLY CA 1 1
6 5777 1 1 45 GLY H H 7.780 3.451 -5.069 1.00 . A A . 45 GLY H 1 1
6 5778 1 1 45 GLY HA2 H 7.553 5.926 -4.570 1.00 . A A . 45 GLY HA2 1 1
6 5779 1 1 45 GLY HA3 H 7.273 6.130 -6.300 1.00 . A A . 45 GLY HA3 1 1
6 5780 1 1 45 GLY N N 7.833 4.182 -5.722 1.00 . A A . 45 GLY N 1 1
6 5781 1 1 45 GLY O O 4.865 6.133 -5.148 1.00 . A A . 45 GLY O 1 1
6 5782 1 1 46 PHE C C 3.181 4.201 -3.721 1.00 . A A . 46 PHE C 1 1
6 5783 1 1 46 PHE CA C 3.772 3.644 -5.032 1.00 . A A . 46 PHE CA 1 1
6 5784 1 1 46 PHE CB C 3.694 2.115 -4.996 1.00 . A A . 46 PHE CB 1 1
6 5785 1 1 46 PHE CD1 C 4.834 2.342 -7.223 1.00 . A A . 46 PHE CD1 1 1
6 5786 1 1 46 PHE CD2 C 4.765 0.165 -6.174 1.00 . A A . 46 PHE CD2 1 1
6 5787 1 1 46 PHE CE1 C 5.532 1.807 -8.294 1.00 . A A . 46 PHE CE1 1 1
6 5788 1 1 46 PHE CE2 C 5.467 -0.378 -7.253 1.00 . A A . 46 PHE CE2 1 1
6 5789 1 1 46 PHE CG C 4.446 1.527 -6.161 1.00 . A A . 46 PHE CG 1 1
6 5790 1 1 46 PHE CZ C 5.853 0.444 -8.317 1.00 . A A . 46 PHE CZ 1 1
6 5791 1 1 46 PHE H H 5.889 3.233 -5.338 1.00 . A A . 46 PHE H 1 1
6 5792 1 1 46 PHE HA H 3.208 4.009 -5.874 1.00 . A A . 46 PHE HA 1 1
6 5793 1 1 46 PHE HB2 H 4.127 1.757 -4.073 1.00 . A A . 46 PHE HB2 1 1
6 5794 1 1 46 PHE HB3 H 2.659 1.809 -5.047 1.00 . A A . 46 PHE HB3 1 1
6 5795 1 1 46 PHE HD1 H 4.587 3.395 -7.215 1.00 . A A . 46 PHE HD1 1 1
6 5796 1 1 46 PHE HD2 H 4.467 -0.465 -5.353 1.00 . A A . 46 PHE HD2 1 1
6 5797 1 1 46 PHE HE1 H 5.836 2.450 -9.092 1.00 . A A . 46 PHE HE1 1 1
6 5798 1 1 46 PHE HE2 H 5.716 -1.428 -7.261 1.00 . A A . 46 PHE HE2 1 1
6 5799 1 1 46 PHE HZ H 6.396 0.030 -9.153 1.00 . A A . 46 PHE HZ 1 1
6 5800 1 1 46 PHE N N 5.236 3.966 -5.213 1.00 . A A . 46 PHE N 1 1
6 5801 1 1 46 PHE O O 2.388 3.542 -3.078 1.00 . A A . 46 PHE O 1 1
6 5802 1 1 47 HIS C C 1.670 6.743 -2.406 1.00 . A A . 47 HIS C 1 1
6 5803 1 1 47 HIS CA C 2.930 5.950 -2.070 1.00 . A A . 47 HIS CA 1 1
6 5804 1 1 47 HIS CB C 4.001 6.865 -1.478 1.00 . A A . 47 HIS CB 1 1
6 5805 1 1 47 HIS CD2 C 3.833 8.299 -3.672 1.00 . A A . 47 HIS CD2 1 1
6 5806 1 1 47 HIS CE1 C 5.702 9.375 -3.491 1.00 . A A . 47 HIS CE1 1 1
6 5807 1 1 47 HIS CG C 4.428 7.869 -2.512 1.00 . A A . 47 HIS CG 1 1
6 5808 1 1 47 HIS H H 4.141 5.931 -3.848 1.00 . A A . 47 HIS H 1 1
6 5809 1 1 47 HIS HA H 2.694 5.155 -1.378 1.00 . A A . 47 HIS HA 1 1
6 5810 1 1 47 HIS HB2 H 3.598 7.383 -0.619 1.00 . A A . 47 HIS HB2 1 1
6 5811 1 1 47 HIS HB3 H 4.851 6.276 -1.175 1.00 . A A . 47 HIS HB3 1 1
6 5812 1 1 47 HIS HD1 H 6.279 8.496 -1.695 1.00 . A A . 47 HIS HD1 1 1
6 5813 1 1 47 HIS HD2 H 2.881 7.951 -4.047 1.00 . A A . 47 HIS HD2 1 1
6 5814 1 1 47 HIS HE1 H 6.531 10.040 -3.686 1.00 . A A . 47 HIS HE1 1 1
6 5815 1 1 47 HIS N N 3.523 5.394 -3.322 1.00 . A A . 47 HIS N 1 1
6 5816 1 1 47 HIS ND1 N 5.619 8.569 -2.416 1.00 . A A . 47 HIS ND1 1 1
6 5817 1 1 47 HIS NE2 N 4.640 9.250 -4.289 1.00 . A A . 47 HIS NE2 1 1
6 5818 1 1 47 HIS O O 1.621 7.945 -2.246 1.00 . A A . 47 HIS O 1 1
6 5819 1 1 48 THR C C -1.559 5.801 -3.925 1.00 . A A . 48 THR C 1 1
6 5820 1 1 48 THR CA C -0.613 6.775 -3.227 1.00 . A A . 48 THR CA 1 1
6 5821 1 1 48 THR CB C -0.213 7.900 -4.187 1.00 . A A . 48 THR CB 1 1
6 5822 1 1 48 THR CG2 C 0.725 7.355 -5.263 1.00 . A A . 48 THR CG2 1 1
6 5823 1 1 48 THR H H 0.724 5.105 -2.993 1.00 . A A . 48 THR H 1 1
6 5824 1 1 48 THR HA H -1.077 7.187 -2.344 1.00 . A A . 48 THR HA 1 1
6 5825 1 1 48 THR HB H 0.285 8.685 -3.641 1.00 . A A . 48 THR HB 1 1
6 5826 1 1 48 THR HG1 H -1.368 9.379 -4.701 1.00 . A A . 48 THR HG1 1 1
6 5827 1 1 48 THR HG21 H 1.481 6.737 -4.802 1.00 . A A . 48 THR HG21 1 1
6 5828 1 1 48 THR HG22 H 0.161 6.767 -5.971 1.00 . A A . 48 THR HG22 1 1
6 5829 1 1 48 THR HG23 H 1.199 8.179 -5.778 1.00 . A A . 48 THR HG23 1 1
6 5830 1 1 48 THR N N 0.655 6.075 -2.874 1.00 . A A . 48 THR N 1 1
6 5831 1 1 48 THR O O -1.341 4.607 -3.922 1.00 . A A . 48 THR O 1 1
6 5832 1 1 48 THR OG1 O -1.382 8.425 -4.804 1.00 . A A . 48 THR OG1 1 1
6 5833 1 1 49 VAL C C -2.879 4.236 -5.881 1.00 . A A . 49 VAL C 1 1
6 5834 1 1 49 VAL CA C -3.581 5.440 -5.238 1.00 . A A . 49 VAL CA 1 1
6 5835 1 1 49 VAL CB C -4.188 6.337 -6.315 1.00 . A A . 49 VAL CB 1 1
6 5836 1 1 49 VAL CG1 C -4.939 5.475 -7.334 1.00 . A A . 49 VAL CG1 1 1
6 5837 1 1 49 VAL CG2 C -5.163 7.322 -5.668 1.00 . A A . 49 VAL CG2 1 1
6 5838 1 1 49 VAL H H -2.742 7.281 -4.499 1.00 . A A . 49 VAL H 1 1
6 5839 1 1 49 VAL HA H -4.351 5.110 -4.561 1.00 . A A . 49 VAL HA 1 1
6 5840 1 1 49 VAL HB H -3.400 6.881 -6.817 1.00 . A A . 49 VAL HB 1 1
6 5841 1 1 49 VAL HG11 H -5.032 4.469 -6.954 1.00 . A A . 49 VAL HG11 1 1
6 5842 1 1 49 VAL HG12 H -5.921 5.890 -7.501 1.00 . A A . 49 VAL HG12 1 1
6 5843 1 1 49 VAL HG13 H -4.391 5.459 -8.266 1.00 . A A . 49 VAL HG13 1 1
6 5844 1 1 49 VAL HG21 H -4.933 7.418 -4.617 1.00 . A A . 49 VAL HG21 1 1
6 5845 1 1 49 VAL HG22 H -5.070 8.287 -6.146 1.00 . A A . 49 VAL HG22 1 1
6 5846 1 1 49 VAL HG23 H -6.173 6.959 -5.785 1.00 . A A . 49 VAL HG23 1 1
6 5847 1 1 49 VAL N N -2.601 6.313 -4.523 1.00 . A A . 49 VAL N 1 1
6 5848 1 1 49 VAL O O -3.457 3.174 -6.013 1.00 . A A . 49 VAL O 1 1
6 5849 1 1 50 GLU C C -1.256 1.935 -6.243 1.00 . A A . 50 GLU C 1 1
6 5850 1 1 50 GLU CA C -0.894 3.266 -6.912 1.00 . A A . 50 GLU CA 1 1
6 5851 1 1 50 GLU CB C 0.581 3.592 -6.679 1.00 . A A . 50 GLU CB 1 1
6 5852 1 1 50 GLU CD C 2.164 4.370 -8.444 1.00 . A A . 50 GLU CD 1 1
6 5853 1 1 50 GLU CG C 0.987 4.776 -7.555 1.00 . A A . 50 GLU CG 1 1
6 5854 1 1 50 GLU H H -1.201 5.264 -6.162 1.00 . A A . 50 GLU H 1 1
6 5855 1 1 50 GLU HA H -1.099 3.224 -7.968 1.00 . A A . 50 GLU HA 1 1
6 5856 1 1 50 GLU HB2 H 0.734 3.843 -5.640 1.00 . A A . 50 GLU HB2 1 1
6 5857 1 1 50 GLU HB3 H 1.185 2.733 -6.934 1.00 . A A . 50 GLU HB3 1 1
6 5858 1 1 50 GLU HG2 H 0.151 5.070 -8.174 1.00 . A A . 50 GLU HG2 1 1
6 5859 1 1 50 GLU HG3 H 1.281 5.604 -6.928 1.00 . A A . 50 GLU HG3 1 1
6 5860 1 1 50 GLU N N -1.642 4.396 -6.280 1.00 . A A . 50 GLU N 1 1
6 5861 1 1 50 GLU O O -1.236 0.893 -6.869 1.00 . A A . 50 GLU O 1 1
6 5862 1 1 50 GLU OE1 O 2.228 3.210 -8.814 1.00 . A A . 50 GLU OE1 1 1
6 5863 1 1 50 GLU OE2 O 2.982 5.227 -8.740 1.00 . A A . 50 GLU OE2 1 1
6 5864 1 1 51 ALA C C -2.949 -0.099 -5.142 1.00 . A A . 51 ALA C 1 1
6 5865 1 1 51 ALA CA C -1.954 0.692 -4.287 1.00 . A A . 51 ALA CA 1 1
6 5866 1 1 51 ALA CB C -2.602 1.126 -2.971 1.00 . A A . 51 ALA CB 1 1
6 5867 1 1 51 ALA H H -1.601 2.809 -4.492 1.00 . A A . 51 ALA H 1 1
6 5868 1 1 51 ALA HA H -1.073 0.102 -4.089 1.00 . A A . 51 ALA HA 1 1
6 5869 1 1 51 ALA HB1 H -1.975 1.858 -2.485 1.00 . A A . 51 ALA HB1 1 1
6 5870 1 1 51 ALA HB2 H -3.571 1.558 -3.173 1.00 . A A . 51 ALA HB2 1 1
6 5871 1 1 51 ALA HB3 H -2.719 0.266 -2.327 1.00 . A A . 51 ALA HB3 1 1
6 5872 1 1 51 ALA N N -1.590 1.960 -4.981 1.00 . A A . 51 ALA N 1 1
6 5873 1 1 51 ALA O O -3.063 -1.303 -5.025 1.00 . A A . 51 ALA O 1 1
6 5874 1 1 52 VAL C C -4.704 0.523 -8.252 1.00 . A A . 52 VAL C 1 1
6 5875 1 1 52 VAL CA C -4.650 -0.138 -6.872 1.00 . A A . 52 VAL CA 1 1
6 5876 1 1 52 VAL CB C -5.992 0.010 -6.155 1.00 . A A . 52 VAL CB 1 1
6 5877 1 1 52 VAL CG1 C -7.128 -0.336 -7.120 1.00 . A A . 52 VAL CG1 1 1
6 5878 1 1 52 VAL CG2 C -6.035 -0.940 -4.955 1.00 . A A . 52 VAL CG2 1 1
6 5879 1 1 52 VAL H H -3.554 1.542 -6.083 1.00 . A A . 52 VAL H 1 1
6 5880 1 1 52 VAL HA H -4.391 -1.181 -6.962 1.00 . A A . 52 VAL HA 1 1
6 5881 1 1 52 VAL HB H -6.108 1.029 -5.815 1.00 . A A . 52 VAL HB 1 1
6 5882 1 1 52 VAL HG11 H -6.712 -0.691 -8.052 1.00 . A A . 52 VAL HG11 1 1
6 5883 1 1 52 VAL HG12 H -7.749 -1.106 -6.686 1.00 . A A . 52 VAL HG12 1 1
6 5884 1 1 52 VAL HG13 H -7.723 0.545 -7.305 1.00 . A A . 52 VAL HG13 1 1
6 5885 1 1 52 VAL HG21 H -5.096 -0.891 -4.424 1.00 . A A . 52 VAL HG21 1 1
6 5886 1 1 52 VAL HG22 H -6.837 -0.648 -4.294 1.00 . A A . 52 VAL HG22 1 1
6 5887 1 1 52 VAL HG23 H -6.203 -1.951 -5.299 1.00 . A A . 52 VAL HG23 1 1
6 5888 1 1 52 VAL N N -3.666 0.571 -6.004 1.00 . A A . 52 VAL N 1 1
6 5889 1 1 52 VAL O O -5.472 1.436 -8.485 1.00 . A A . 52 VAL O 1 1
6 5890 1 1 53 ALA C C -3.253 -0.293 -11.535 1.00 . A A . 53 ALA C 1 1
6 5891 1 1 53 ALA CA C -3.895 0.672 -10.532 1.00 . A A . 53 ALA CA 1 1
6 5892 1 1 53 ALA CB C -3.061 1.949 -10.402 1.00 . A A . 53 ALA CB 1 1
6 5893 1 1 53 ALA H H -3.281 -0.665 -8.958 1.00 . A A . 53 ALA H 1 1
6 5894 1 1 53 ALA HA H -4.901 0.917 -10.834 1.00 . A A . 53 ALA HA 1 1
6 5895 1 1 53 ALA HB1 H -2.406 1.866 -9.548 1.00 . A A . 53 ALA HB1 1 1
6 5896 1 1 53 ALA HB2 H -2.473 2.088 -11.296 1.00 . A A . 53 ALA HB2 1 1
6 5897 1 1 53 ALA HB3 H -3.719 2.796 -10.269 1.00 . A A . 53 ALA HB3 1 1
6 5898 1 1 53 ALA N N -3.892 0.070 -9.167 1.00 . A A . 53 ALA N 1 1
6 5899 1 1 53 ALA O O -3.920 -1.117 -12.129 1.00 . A A . 53 ALA O 1 1
6 5900 1 1 54 TYR C C -0.174 -1.898 -11.993 1.00 . A A . 54 TYR C 1 1
6 5901 1 1 54 TYR CA C -1.287 -1.115 -12.694 1.00 . A A . 54 TYR CA 1 1
6 5902 1 1 54 TYR CB C -0.704 -0.210 -13.782 1.00 . A A . 54 TYR CB 1 1
6 5903 1 1 54 TYR CD1 C 1.151 1.062 -12.634 1.00 . A A . 54 TYR CD1 1 1
6 5904 1 1 54 TYR CD2 C -0.932 2.207 -13.110 1.00 . A A . 54 TYR CD2 1 1
6 5905 1 1 54 TYR CE1 C 1.661 2.231 -12.058 1.00 . A A . 54 TYR CE1 1 1
6 5906 1 1 54 TYR CE2 C -0.423 3.376 -12.535 1.00 . A A . 54 TYR CE2 1 1
6 5907 1 1 54 TYR CG C -0.147 1.051 -13.160 1.00 . A A . 54 TYR CG 1 1
6 5908 1 1 54 TYR CZ C 0.874 3.388 -12.010 1.00 . A A . 54 TYR CZ 1 1
6 5909 1 1 54 TYR H H -1.444 0.471 -11.240 1.00 . A A . 54 TYR H 1 1
6 5910 1 1 54 TYR HA H -2.005 -1.795 -13.130 1.00 . A A . 54 TYR HA 1 1
6 5911 1 1 54 TYR HB2 H 0.086 -0.734 -14.298 1.00 . A A . 54 TYR HB2 1 1
6 5912 1 1 54 TYR HB3 H -1.480 0.052 -14.486 1.00 . A A . 54 TYR HB3 1 1
6 5913 1 1 54 TYR HD1 H 1.756 0.169 -12.672 1.00 . A A . 54 TYR HD1 1 1
6 5914 1 1 54 TYR HD2 H -1.934 2.198 -13.516 1.00 . A A . 54 TYR HD2 1 1
6 5915 1 1 54 TYR HE1 H 2.662 2.241 -11.653 1.00 . A A . 54 TYR HE1 1 1
6 5916 1 1 54 TYR HE2 H -1.030 4.268 -12.496 1.00 . A A . 54 TYR HE2 1 1
6 5917 1 1 54 TYR HH H 0.863 4.728 -10.650 1.00 . A A . 54 TYR HH 1 1
6 5918 1 1 54 TYR N N -1.966 -0.199 -11.728 1.00 . A A . 54 TYR N 1 1
6 5919 1 1 54 TYR O O 0.874 -2.145 -12.557 1.00 . A A . 54 TYR O 1 1
6 5920 1 1 54 TYR OH O 1.376 4.540 -11.440 1.00 . A A . 54 TYR OH 1 1
6 5921 1 1 55 ALA C C 0.005 -3.753 -8.820 1.00 . A A . 55 ALA C 1 1
6 5922 1 1 55 ALA CA C 0.638 -3.073 -10.034 1.00 . A A . 55 ALA CA 1 1
6 5923 1 1 55 ALA CB C 1.681 -2.045 -9.586 1.00 . A A . 55 ALA CB 1 1
6 5924 1 1 55 ALA H H -1.254 -2.090 -10.343 1.00 . A A . 55 ALA H 1 1
6 5925 1 1 55 ALA HA H 1.095 -3.804 -10.681 1.00 . A A . 55 ALA HA 1 1
6 5926 1 1 55 ALA HB1 H 2.067 -1.524 -10.449 1.00 . A A . 55 ALA HB1 1 1
6 5927 1 1 55 ALA HB2 H 1.225 -1.337 -8.912 1.00 . A A . 55 ALA HB2 1 1
6 5928 1 1 55 ALA HB3 H 2.495 -2.552 -9.079 1.00 . A A . 55 ALA HB3 1 1
6 5929 1 1 55 ALA N N -0.398 -2.296 -10.773 1.00 . A A . 55 ALA N 1 1
6 5930 1 1 55 ALA O O -0.404 -3.095 -7.885 1.00 . A A . 55 ALA O 1 1
6 5931 1 1 56 PRO C C 0.269 -5.752 -6.541 1.00 . A A . 56 PRO C 1 1
6 5932 1 1 56 PRO CA C -0.640 -5.834 -7.761 1.00 . A A . 56 PRO CA 1 1
6 5933 1 1 56 PRO CB C -0.708 -7.256 -8.309 1.00 . A A . 56 PRO CB 1 1
6 5934 1 1 56 PRO CD C 0.425 -5.919 -9.959 1.00 . A A . 56 PRO CD 1 1
6 5935 1 1 56 PRO CG C 0.340 -7.304 -9.374 1.00 . A A . 56 PRO CG 1 1
6 5936 1 1 56 PRO HA H -1.628 -5.478 -7.523 1.00 . A A . 56 PRO HA 1 1
6 5937 1 1 56 PRO HB2 H -0.489 -7.969 -7.527 1.00 . A A . 56 PRO HB2 1 1
6 5938 1 1 56 PRO HB3 H -1.679 -7.449 -8.737 1.00 . A A . 56 PRO HB3 1 1
6 5939 1 1 56 PRO HD2 H 1.447 -5.680 -10.219 1.00 . A A . 56 PRO HD2 1 1
6 5940 1 1 56 PRO HD3 H -0.220 -5.827 -10.819 1.00 . A A . 56 PRO HD3 1 1
6 5941 1 1 56 PRO HG2 H 1.290 -7.586 -8.942 1.00 . A A . 56 PRO HG2 1 1
6 5942 1 1 56 PRO HG3 H 0.056 -8.007 -10.141 1.00 . A A . 56 PRO HG3 1 1
6 5943 1 1 56 PRO N N -0.053 -5.055 -8.874 1.00 . A A . 56 PRO N 1 1
6 5944 1 1 56 PRO O O 1.461 -5.960 -6.631 1.00 . A A . 56 PRO O 1 1
6 5945 1 1 57 LYS C C 1.562 -6.483 -4.137 1.00 . A A . 57 LYS C 1 1
6 5946 1 1 57 LYS CA C 0.548 -5.342 -4.178 1.00 . A A . 57 LYS CA 1 1
6 5947 1 1 57 LYS CB C -0.434 -5.467 -3.016 1.00 . A A . 57 LYS CB 1 1
6 5948 1 1 57 LYS CD C -2.846 -4.893 -2.721 1.00 . A A . 57 LYS CD 1 1
6 5949 1 1 57 LYS CE C -3.259 -5.951 -3.747 1.00 . A A . 57 LYS CE 1 1
6 5950 1 1 57 LYS CG C -1.467 -4.341 -3.086 1.00 . A A . 57 LYS CG 1 1
6 5951 1 1 57 LYS H H -1.249 -5.273 -5.360 1.00 . A A . 57 LYS H 1 1
6 5952 1 1 57 LYS HA H 1.049 -4.387 -4.137 1.00 . A A . 57 LYS HA 1 1
6 5953 1 1 57 LYS HB2 H -0.935 -6.422 -3.071 1.00 . A A . 57 LYS HB2 1 1
6 5954 1 1 57 LYS HB3 H 0.105 -5.401 -2.086 1.00 . A A . 57 LYS HB3 1 1
6 5955 1 1 57 LYS HD2 H -2.806 -5.340 -1.738 1.00 . A A . 57 LYS HD2 1 1
6 5956 1 1 57 LYS HD3 H -3.568 -4.090 -2.724 1.00 . A A . 57 LYS HD3 1 1
6 5957 1 1 57 LYS HE2 H -3.202 -5.545 -4.748 1.00 . A A . 57 LYS HE2 1 1
6 5958 1 1 57 LYS HE3 H -2.638 -6.827 -3.659 1.00 . A A . 57 LYS HE3 1 1
6 5959 1 1 57 LYS HG2 H -1.193 -3.560 -2.392 1.00 . A A . 57 LYS HG2 1 1
6 5960 1 1 57 LYS HG3 H -1.495 -3.938 -4.087 1.00 . A A . 57 LYS HG3 1 1
6 5961 1 1 57 LYS HZ1 H -4.728 -6.549 -2.399 1.00 . A A . 57 LYS HZ1 1 1
6 5962 1 1 57 LYS HZ2 H -5.277 -5.466 -3.580 1.00 . A A . 57 LYS HZ2 1 1
6 5963 1 1 57 LYS HZ3 H -4.983 -7.089 -3.989 1.00 . A A . 57 LYS HZ3 1 1
6 5964 1 1 57 LYS N N -0.286 -5.443 -5.405 1.00 . A A . 57 LYS N 1 1
6 5965 1 1 57 LYS NZ N -4.668 -6.288 -3.403 1.00 . A A . 57 LYS NZ 1 1
6 5966 1 1 57 LYS O O 2.652 -6.330 -3.638 1.00 . A A . 57 LYS O 1 1
6 5967 1 1 58 LYS C C 3.330 -8.532 -5.589 1.00 . A A . 58 LYS C 1 1
6 5968 1 1 58 LYS CA C 2.153 -8.782 -4.641 1.00 . A A . 58 LYS CA 1 1
6 5969 1 1 58 LYS CB C 1.326 -9.974 -5.122 1.00 . A A . 58 LYS CB 1 1
6 5970 1 1 58 LYS CD C 1.293 -12.463 -5.334 1.00 . A A . 58 LYS CD 1 1
6 5971 1 1 58 LYS CE C 0.621 -12.310 -6.701 1.00 . A A . 58 LYS CE 1 1
6 5972 1 1 58 LYS CG C 2.178 -11.245 -5.064 1.00 . A A . 58 LYS CG 1 1
6 5973 1 1 58 LYS H H 0.316 -7.726 -5.060 1.00 . A A . 58 LYS H 1 1
6 5974 1 1 58 LYS HA H 2.507 -8.964 -3.640 1.00 . A A . 58 LYS HA 1 1
6 5975 1 1 58 LYS HB2 H 0.460 -10.090 -4.490 1.00 . A A . 58 LYS HB2 1 1
6 5976 1 1 58 LYS HB3 H 1.008 -9.803 -6.141 1.00 . A A . 58 LYS HB3 1 1
6 5977 1 1 58 LYS HD2 H 1.901 -13.357 -5.328 1.00 . A A . 58 LYS HD2 1 1
6 5978 1 1 58 LYS HD3 H 0.536 -12.538 -4.568 1.00 . A A . 58 LYS HD3 1 1
6 5979 1 1 58 LYS HE2 H -0.455 -12.346 -6.594 1.00 . A A . 58 LYS HE2 1 1
6 5980 1 1 58 LYS HE3 H 0.924 -11.387 -7.168 1.00 . A A . 58 LYS HE3 1 1
6 5981 1 1 58 LYS HG2 H 2.955 -11.192 -5.812 1.00 . A A . 58 LYS HG2 1 1
6 5982 1 1 58 LYS HG3 H 2.624 -11.336 -4.086 1.00 . A A . 58 LYS HG3 1 1
6 5983 1 1 58 LYS HZ1 H 2.143 -13.477 -7.507 1.00 . A A . 58 LYS HZ1 1 1
6 5984 1 1 58 LYS HZ2 H 0.753 -14.353 -7.076 1.00 . A A . 58 LYS HZ2 1 1
6 5985 1 1 58 LYS HZ3 H 0.753 -13.391 -8.475 1.00 . A A . 58 LYS HZ3 1 1
6 5986 1 1 58 LYS N N 1.206 -7.627 -4.658 1.00 . A A . 58 LYS N 1 1
6 5987 1 1 58 LYS NZ N 1.104 -13.471 -7.500 1.00 . A A . 58 LYS NZ 1 1
6 5988 1 1 58 LYS O O 4.404 -9.076 -5.423 1.00 . A A . 58 LYS O 1 1
6 5989 1 1 59 GLU C C 5.173 -6.373 -6.915 1.00 . A A . 59 GLU C 1 1
6 5990 1 1 59 GLU CA C 4.248 -7.415 -7.525 1.00 . A A . 59 GLU CA 1 1
6 5991 1 1 59 GLU CB C 3.571 -6.869 -8.785 1.00 . A A . 59 GLU CB 1 1
6 5992 1 1 59 GLU CD C 4.169 -6.213 -11.124 1.00 . A A . 59 GLU CD 1 1
6 5993 1 1 59 GLU CG C 4.611 -6.165 -9.659 1.00 . A A . 59 GLU CG 1 1
6 5994 1 1 59 GLU H H 2.275 -7.263 -6.676 1.00 . A A . 59 GLU H 1 1
6 5995 1 1 59 GLU HA H 4.796 -8.315 -7.754 1.00 . A A . 59 GLU HA 1 1
6 5996 1 1 59 GLU HB2 H 3.127 -7.686 -9.338 1.00 . A A . 59 GLU HB2 1 1
6 5997 1 1 59 GLU HB3 H 2.803 -6.164 -8.504 1.00 . A A . 59 GLU HB3 1 1
6 5998 1 1 59 GLU HG2 H 4.706 -5.136 -9.346 1.00 . A A . 59 GLU HG2 1 1
6 5999 1 1 59 GLU HG3 H 5.563 -6.662 -9.556 1.00 . A A . 59 GLU HG3 1 1
6 6000 1 1 59 GLU N N 3.140 -7.704 -6.572 1.00 . A A . 59 GLU N 1 1
6 6001 1 1 59 GLU O O 6.379 -6.515 -6.916 1.00 . A A . 59 GLU O 1 1
6 6002 1 1 59 GLU OE1 O 3.463 -5.309 -11.538 1.00 . A A . 59 GLU OE1 1 1
6 6003 1 1 59 GLU OE2 O 4.547 -7.152 -11.804 1.00 . A A . 59 GLU OE2 1 1
6 6004 1 1 60 LEU C C 6.261 -4.954 -4.602 1.00 . A A . 60 LEU C 1 1
6 6005 1 1 60 LEU CA C 5.463 -4.300 -5.739 1.00 . A A . 60 LEU CA 1 1
6 6006 1 1 60 LEU CB C 4.465 -3.242 -5.224 1.00 . A A . 60 LEU CB 1 1
6 6007 1 1 60 LEU CD1 C 6.270 -2.353 -3.719 1.00 . A A . 60 LEU CD1 1 1
6 6008 1 1 60 LEU CD2 C 3.896 -1.628 -3.403 1.00 . A A . 60 LEU CD2 1 1
6 6009 1 1 60 LEU CG C 4.804 -2.796 -3.794 1.00 . A A . 60 LEU CG 1 1
6 6010 1 1 60 LEU H H 3.640 -5.244 -6.366 1.00 . A A . 60 LEU H 1 1
6 6011 1 1 60 LEU HA H 6.125 -3.861 -6.470 1.00 . A A . 60 LEU HA 1 1
6 6012 1 1 60 LEU HB2 H 4.493 -2.383 -5.877 1.00 . A A . 60 LEU HB2 1 1
6 6013 1 1 60 LEU HB3 H 3.470 -3.663 -5.236 1.00 . A A . 60 LEU HB3 1 1
6 6014 1 1 60 LEU HD11 H 6.608 -2.072 -4.704 1.00 . A A . 60 LEU HD11 1 1
6 6015 1 1 60 LEU HD12 H 6.359 -1.507 -3.055 1.00 . A A . 60 LEU HD12 1 1
6 6016 1 1 60 LEU HD13 H 6.882 -3.170 -3.347 1.00 . A A . 60 LEU HD13 1 1
6 6017 1 1 60 LEU HD21 H 3.121 -1.510 -4.145 1.00 . A A . 60 LEU HD21 1 1
6 6018 1 1 60 LEU HD22 H 3.446 -1.830 -2.443 1.00 . A A . 60 LEU HD22 1 1
6 6019 1 1 60 LEU HD23 H 4.481 -0.721 -3.343 1.00 . A A . 60 LEU HD23 1 1
6 6020 1 1 60 LEU HG H 4.637 -3.618 -3.117 1.00 . A A . 60 LEU HG 1 1
6 6021 1 1 60 LEU N N 4.615 -5.335 -6.372 1.00 . A A . 60 LEU N 1 1
6 6022 1 1 60 LEU O O 7.475 -5.004 -4.622 1.00 . A A . 60 LEU O 1 1
6 6023 1 1 61 ILE C C 7.314 -7.069 -2.974 1.00 . A A . 61 ILE C 1 1
6 6024 1 1 61 ILE CA C 6.270 -6.096 -2.460 1.00 . A A . 61 ILE CA 1 1
6 6025 1 1 61 ILE CB C 5.172 -6.833 -1.724 1.00 . A A . 61 ILE CB 1 1
6 6026 1 1 61 ILE CD1 C 5.286 -9.103 -2.767 1.00 . A A . 61 ILE CD1 1 1
6 6027 1 1 61 ILE CG1 C 4.495 -7.793 -2.708 1.00 . A A . 61 ILE CG1 1 1
6 6028 1 1 61 ILE CG2 C 4.168 -5.809 -1.194 1.00 . A A . 61 ILE CG2 1 1
6 6029 1 1 61 ILE H H 4.597 -5.394 -3.614 1.00 . A A . 61 ILE H 1 1
6 6030 1 1 61 ILE HA H 6.717 -5.355 -1.816 1.00 . A A . 61 ILE HA 1 1
6 6031 1 1 61 ILE HB H 5.594 -7.390 -0.900 1.00 . A A . 61 ILE HB 1 1
6 6032 1 1 61 ILE HD11 H 6.122 -9.048 -2.086 1.00 . A A . 61 ILE HD11 1 1
6 6033 1 1 61 ILE HD12 H 4.647 -9.927 -2.487 1.00 . A A . 61 ILE HD12 1 1
6 6034 1 1 61 ILE HD13 H 5.650 -9.261 -3.770 1.00 . A A . 61 ILE HD13 1 1
6 6035 1 1 61 ILE HG12 H 3.483 -7.989 -2.385 1.00 . A A . 61 ILE HG12 1 1
6 6036 1 1 61 ILE HG13 H 4.477 -7.345 -3.690 1.00 . A A . 61 ILE HG13 1 1
6 6037 1 1 61 ILE HG21 H 4.702 -4.970 -0.766 1.00 . A A . 61 ILE HG21 1 1
6 6038 1 1 61 ILE HG22 H 3.546 -5.460 -2.002 1.00 . A A . 61 ILE HG22 1 1
6 6039 1 1 61 ILE HG23 H 3.552 -6.268 -0.437 1.00 . A A . 61 ILE HG23 1 1
6 6040 1 1 61 ILE N N 5.575 -5.451 -3.607 1.00 . A A . 61 ILE N 1 1
6 6041 1 1 61 ILE O O 8.337 -7.283 -2.355 1.00 . A A . 61 ILE O 1 1
6 6042 1 1 62 ASN C C 9.429 -7.872 -4.782 1.00 . A A . 62 ASN C 1 1
6 6043 1 1 62 ASN CA C 8.080 -8.585 -4.676 1.00 . A A . 62 ASN CA 1 1
6 6044 1 1 62 ASN CB C 7.562 -8.970 -6.063 1.00 . A A . 62 ASN CB 1 1
6 6045 1 1 62 ASN CG C 7.345 -10.483 -6.124 1.00 . A A . 62 ASN CG 1 1
6 6046 1 1 62 ASN H H 6.252 -7.453 -4.615 1.00 . A A . 62 ASN H 1 1
6 6047 1 1 62 ASN HA H 8.163 -9.462 -4.054 1.00 . A A . 62 ASN HA 1 1
6 6048 1 1 62 ASN HB2 H 6.626 -8.465 -6.250 1.00 . A A . 62 ASN HB2 1 1
6 6049 1 1 62 ASN HB3 H 8.284 -8.681 -6.810 1.00 . A A . 62 ASN HB3 1 1
6 6050 1 1 62 ASN HD21 H 7.398 -10.555 -8.109 1.00 . A A . 62 ASN HD21 1 1
6 6051 1 1 62 ASN HD22 H 7.156 -12.046 -7.335 1.00 . A A . 62 ASN HD22 1 1
6 6052 1 1 62 ASN N N 7.077 -7.647 -4.119 1.00 . A A . 62 ASN N 1 1
6 6053 1 1 62 ASN ND2 N 7.296 -11.078 -7.286 1.00 . A A . 62 ASN ND2 1 1
6 6054 1 1 62 ASN O O 10.447 -8.495 -5.009 1.00 . A A . 62 ASN O 1 1
6 6055 1 1 62 ASN OD1 O 7.219 -11.132 -5.106 1.00 . A A . 62 ASN OD1 1 1
6 6056 1 1 63 ILE C C 11.734 -6.509 -3.702 1.00 . A A . 63 ILE C 1 1
6 6057 1 1 63 ILE CA C 10.769 -5.868 -4.688 1.00 . A A . 63 ILE CA 1 1
6 6058 1 1 63 ILE CB C 10.466 -4.409 -4.325 1.00 . A A . 63 ILE CB 1 1
6 6059 1 1 63 ILE CD1 C 9.011 -2.613 -5.264 1.00 . A A . 63 ILE CD1 1 1
6 6060 1 1 63 ILE CG1 C 10.072 -3.657 -5.598 1.00 . A A . 63 ILE CG1 1 1
6 6061 1 1 63 ILE CG2 C 11.700 -3.741 -3.713 1.00 . A A . 63 ILE CG2 1 1
6 6062 1 1 63 ILE H H 8.631 -6.058 -4.404 1.00 . A A . 63 ILE H 1 1
6 6063 1 1 63 ILE HA H 11.164 -5.925 -5.677 1.00 . A A . 63 ILE HA 1 1
6 6064 1 1 63 ILE HB H 9.649 -4.375 -3.620 1.00 . A A . 63 ILE HB 1 1
6 6065 1 1 63 ILE HD11 H 8.886 -2.559 -4.192 1.00 . A A . 63 ILE HD11 1 1
6 6066 1 1 63 ILE HD12 H 9.321 -1.649 -5.639 1.00 . A A . 63 ILE HD12 1 1
6 6067 1 1 63 ILE HD13 H 8.078 -2.895 -5.722 1.00 . A A . 63 ILE HD13 1 1
6 6068 1 1 63 ILE HG12 H 10.943 -3.168 -6.010 1.00 . A A . 63 ILE HG12 1 1
6 6069 1 1 63 ILE HG13 H 9.675 -4.355 -6.320 1.00 . A A . 63 ILE HG13 1 1
6 6070 1 1 63 ILE HG21 H 12.569 -4.358 -3.883 1.00 . A A . 63 ILE HG21 1 1
6 6071 1 1 63 ILE HG22 H 11.849 -2.778 -4.172 1.00 . A A . 63 ILE HG22 1 1
6 6072 1 1 63 ILE HG23 H 11.548 -3.613 -2.652 1.00 . A A . 63 ILE HG23 1 1
6 6073 1 1 63 ILE N N 9.460 -6.570 -4.603 1.00 . A A . 63 ILE N 1 1
6 6074 1 1 63 ILE O O 12.524 -7.366 -4.047 1.00 . A A . 63 ILE O 1 1
6 6075 1 1 64 LYS C C 12.189 -8.176 -1.246 1.00 . A A . 64 LYS C 1 1
6 6076 1 1 64 LYS CA C 12.548 -6.702 -1.443 1.00 . A A . 64 LYS CA 1 1
6 6077 1 1 64 LYS CB C 12.276 -5.901 -0.171 1.00 . A A . 64 LYS CB 1 1
6 6078 1 1 64 LYS CD C 12.835 -7.135 1.928 1.00 . A A . 64 LYS CD 1 1
6 6079 1 1 64 LYS CE C 13.263 -8.569 1.610 1.00 . A A . 64 LYS CE 1 1
6 6080 1 1 64 LYS CG C 13.374 -6.189 0.854 1.00 . A A . 64 LYS CG 1 1
6 6081 1 1 64 LYS H H 11.002 -5.430 -2.241 1.00 . A A . 64 LYS H 1 1
6 6082 1 1 64 LYS HA H 13.583 -6.599 -1.734 1.00 . A A . 64 LYS HA 1 1
6 6083 1 1 64 LYS HB2 H 12.266 -4.846 -0.404 1.00 . A A . 64 LYS HB2 1 1
6 6084 1 1 64 LYS HB3 H 11.320 -6.188 0.238 1.00 . A A . 64 LYS HB3 1 1
6 6085 1 1 64 LYS HD2 H 13.230 -6.846 2.891 1.00 . A A . 64 LYS HD2 1 1
6 6086 1 1 64 LYS HD3 H 11.756 -7.080 1.950 1.00 . A A . 64 LYS HD3 1 1
6 6087 1 1 64 LYS HE2 H 12.396 -9.187 1.420 1.00 . A A . 64 LYS HE2 1 1
6 6088 1 1 64 LYS HE3 H 13.930 -8.584 0.763 1.00 . A A . 64 LYS HE3 1 1
6 6089 1 1 64 LYS HG2 H 14.218 -6.647 0.359 1.00 . A A . 64 LYS HG2 1 1
6 6090 1 1 64 LYS HG3 H 13.686 -5.264 1.315 1.00 . A A . 64 LYS HG3 1 1
6 6091 1 1 64 LYS HZ1 H 13.395 -8.839 3.669 1.00 . A A . 64 LYS HZ1 1 1
6 6092 1 1 64 LYS HZ2 H 14.153 -10.057 2.759 1.00 . A A . 64 LYS HZ2 1 1
6 6093 1 1 64 LYS HZ3 H 14.886 -8.535 2.912 1.00 . A A . 64 LYS HZ3 1 1
6 6094 1 1 64 LYS N N 11.657 -6.111 -2.479 1.00 . A A . 64 LYS N 1 1
6 6095 1 1 64 LYS NZ N 13.978 -9.036 2.830 1.00 . A A . 64 LYS NZ 1 1
6 6096 1 1 64 LYS O O 13.049 -9.020 -1.082 1.00 . A A . 64 LYS O 1 1
6 6097 1 1 65 GLY C C 9.340 -10.013 -0.106 1.00 . A A . 65 GLY C 1 1
6 6098 1 1 65 GLY CA C 10.504 -9.915 -1.098 1.00 . A A . 65 GLY CA 1 1
6 6099 1 1 65 GLY H H 10.245 -7.800 -1.416 1.00 . A A . 65 GLY H 1 1
6 6100 1 1 65 GLY HA2 H 10.195 -10.316 -2.053 1.00 . A A . 65 GLY HA2 1 1
6 6101 1 1 65 GLY HA3 H 11.339 -10.489 -0.724 1.00 . A A . 65 GLY HA3 1 1
6 6102 1 1 65 GLY N N 10.921 -8.494 -1.271 1.00 . A A . 65 GLY N 1 1
6 6103 1 1 65 GLY O O 9.191 -11.002 0.584 1.00 . A A . 65 GLY O 1 1
6 6104 1 1 66 ILE C C 6.110 -9.585 0.233 1.00 . A A . 66 ILE C 1 1
6 6105 1 1 66 ILE CA C 7.373 -9.064 0.933 1.00 . A A . 66 ILE CA 1 1
6 6106 1 1 66 ILE CB C 7.132 -7.625 1.416 1.00 . A A . 66 ILE CB 1 1
6 6107 1 1 66 ILE CD1 C 8.366 -5.783 0.244 1.00 . A A . 66 ILE CD1 1 1
6 6108 1 1 66 ILE CG1 C 8.422 -6.794 1.394 1.00 . A A . 66 ILE CG1 1 1
6 6109 1 1 66 ILE CG2 C 6.613 -7.682 2.846 1.00 . A A . 66 ILE CG2 1 1
6 6110 1 1 66 ILE H H 8.640 -8.210 -0.575 1.00 . A A . 66 ILE H 1 1
6 6111 1 1 66 ILE HA H 7.620 -9.693 1.773 1.00 . A A . 66 ILE HA 1 1
6 6112 1 1 66 ILE HB H 6.383 -7.159 0.785 1.00 . A A . 66 ILE HB 1 1
6 6113 1 1 66 ILE HD11 H 7.341 -5.650 -0.069 1.00 . A A . 66 ILE HD11 1 1
6 6114 1 1 66 ILE HD12 H 8.767 -4.834 0.578 1.00 . A A . 66 ILE HD12 1 1
6 6115 1 1 66 ILE HD13 H 8.951 -6.148 -0.587 1.00 . A A . 66 ILE HD13 1 1
6 6116 1 1 66 ILE HG12 H 8.516 -6.261 2.329 1.00 . A A . 66 ILE HG12 1 1
6 6117 1 1 66 ILE HG13 H 9.273 -7.442 1.262 1.00 . A A . 66 ILE HG13 1 1
6 6118 1 1 66 ILE HG21 H 6.285 -8.687 3.065 1.00 . A A . 66 ILE HG21 1 1
6 6119 1 1 66 ILE HG22 H 7.402 -7.405 3.527 1.00 . A A . 66 ILE HG22 1 1
6 6120 1 1 66 ILE HG23 H 5.784 -7.000 2.956 1.00 . A A . 66 ILE HG23 1 1
6 6121 1 1 66 ILE N N 8.514 -9.003 -0.023 1.00 . A A . 66 ILE N 1 1
6 6122 1 1 66 ILE O O 6.158 -10.486 -0.580 1.00 . A A . 66 ILE O 1 1
6 6123 1 1 67 SER C C 2.581 -8.661 0.672 1.00 . A A . 67 SER C 1 1
6 6124 1 1 67 SER CA C 3.686 -9.428 -0.042 1.00 . A A . 67 SER CA 1 1
6 6125 1 1 67 SER CB C 3.568 -10.927 0.234 1.00 . A A . 67 SER CB 1 1
6 6126 1 1 67 SER H H 4.982 -8.294 1.225 1.00 . A A . 67 SER H 1 1
6 6127 1 1 67 SER HA H 3.666 -9.234 -1.100 1.00 . A A . 67 SER HA 1 1
6 6128 1 1 67 SER HB2 H 4.332 -11.458 -0.308 1.00 . A A . 67 SER HB2 1 1
6 6129 1 1 67 SER HB3 H 3.690 -11.107 1.294 1.00 . A A . 67 SER HB3 1 1
6 6130 1 1 67 SER HG H 2.263 -12.338 -0.078 1.00 . A A . 67 SER HG 1 1
6 6131 1 1 67 SER N N 4.982 -9.012 0.561 1.00 . A A . 67 SER N 1 1
6 6132 1 1 67 SER O O 2.748 -7.509 1.034 1.00 . A A . 67 SER O 1 1
6 6133 1 1 67 SER OG O 2.291 -11.384 -0.193 1.00 . A A . 67 SER OG 1 1
6 6134 1 1 68 GLU C C 1.019 -8.057 2.992 1.00 . A A . 68 GLU C 1 1
6 6135 1 1 68 GLU CA C 0.413 -8.563 1.676 1.00 . A A . 68 GLU CA 1 1
6 6136 1 1 68 GLU CB C -0.682 -9.602 1.934 1.00 . A A . 68 GLU CB 1 1
6 6137 1 1 68 GLU CD C -2.220 -10.797 0.362 1.00 . A A . 68 GLU CD 1 1
6 6138 1 1 68 GLU CG C -1.802 -9.428 0.905 1.00 . A A . 68 GLU CG 1 1
6 6139 1 1 68 GLU H H 1.355 -10.221 0.674 1.00 . A A . 68 GLU H 1 1
6 6140 1 1 68 GLU HA H 0.026 -7.742 1.092 1.00 . A A . 68 GLU HA 1 1
6 6141 1 1 68 GLU HB2 H -0.264 -10.596 1.852 1.00 . A A . 68 GLU HB2 1 1
6 6142 1 1 68 GLU HB3 H -1.083 -9.462 2.927 1.00 . A A . 68 GLU HB3 1 1
6 6143 1 1 68 GLU HG2 H -2.652 -8.954 1.375 1.00 . A A . 68 GLU HG2 1 1
6 6144 1 1 68 GLU HG3 H -1.451 -8.813 0.090 1.00 . A A . 68 GLU HG3 1 1
6 6145 1 1 68 GLU N N 1.473 -9.283 0.933 1.00 . A A . 68 GLU N 1 1
6 6146 1 1 68 GLU O O 0.475 -7.194 3.651 1.00 . A A . 68 GLU O 1 1
6 6147 1 1 68 GLU OE1 O -1.723 -11.791 0.865 1.00 . A A . 68 GLU OE1 1 1
6 6148 1 1 68 GLU OE2 O -3.032 -10.827 -0.549 1.00 . A A . 68 GLU OE2 1 1
6 6149 1 1 69 ALA C C 2.674 -6.686 4.873 1.00 . A A . 69 ALA C 1 1
6 6150 1 1 69 ALA CA C 2.816 -8.189 4.637 1.00 . A A . 69 ALA CA 1 1
6 6151 1 1 69 ALA CB C 4.288 -8.548 4.432 1.00 . A A . 69 ALA CB 1 1
6 6152 1 1 69 ALA H H 2.559 -9.308 2.828 1.00 . A A . 69 ALA H 1 1
6 6153 1 1 69 ALA HA H 2.429 -8.738 5.463 1.00 . A A . 69 ALA HA 1 1
6 6154 1 1 69 ALA HB1 H 4.447 -8.838 3.404 1.00 . A A . 69 ALA HB1 1 1
6 6155 1 1 69 ALA HB2 H 4.902 -7.690 4.664 1.00 . A A . 69 ALA HB2 1 1
6 6156 1 1 69 ALA HB3 H 4.553 -9.368 5.083 1.00 . A A . 69 ALA HB3 1 1
6 6157 1 1 69 ALA N N 2.151 -8.607 3.374 1.00 . A A . 69 ALA N 1 1
6 6158 1 1 69 ALA O O 1.823 -6.237 5.617 1.00 . A A . 69 ALA O 1 1
6 6159 1 1 70 LYS C C 2.413 -3.837 3.453 1.00 . A A . 70 LYS C 1 1
6 6160 1 1 70 LYS CA C 3.422 -4.435 4.429 1.00 . A A . 70 LYS CA 1 1
6 6161 1 1 70 LYS CB C 4.838 -3.934 4.151 1.00 . A A . 70 LYS CB 1 1
6 6162 1 1 70 LYS CD C 5.395 -5.020 6.333 1.00 . A A . 70 LYS CD 1 1
6 6163 1 1 70 LYS CE C 6.550 -5.604 7.153 1.00 . A A . 70 LYS CE 1 1
6 6164 1 1 70 LYS CG C 5.838 -4.837 4.878 1.00 . A A . 70 LYS CG 1 1
6 6165 1 1 70 LYS H H 4.184 -6.284 3.647 1.00 . A A . 70 LYS H 1 1
6 6166 1 1 70 LYS HA H 3.145 -4.203 5.445 1.00 . A A . 70 LYS HA 1 1
6 6167 1 1 70 LYS HB2 H 5.028 -3.966 3.087 1.00 . A A . 70 LYS HB2 1 1
6 6168 1 1 70 LYS HB3 H 4.941 -2.922 4.508 1.00 . A A . 70 LYS HB3 1 1
6 6169 1 1 70 LYS HD2 H 5.108 -4.065 6.745 1.00 . A A . 70 LYS HD2 1 1
6 6170 1 1 70 LYS HD3 H 4.553 -5.696 6.371 1.00 . A A . 70 LYS HD3 1 1
6 6171 1 1 70 LYS HE2 H 6.462 -6.681 7.211 1.00 . A A . 70 LYS HE2 1 1
6 6172 1 1 70 LYS HE3 H 7.498 -5.325 6.720 1.00 . A A . 70 LYS HE3 1 1
6 6173 1 1 70 LYS HG2 H 5.872 -5.801 4.390 1.00 . A A . 70 LYS HG2 1 1
6 6174 1 1 70 LYS HG3 H 6.816 -4.387 4.854 1.00 . A A . 70 LYS HG3 1 1
6 6175 1 1 70 LYS HZ1 H 6.173 -3.986 8.407 1.00 . A A . 70 LYS HZ1 1 1
6 6176 1 1 70 LYS HZ2 H 5.647 -5.479 9.025 1.00 . A A . 70 LYS HZ2 1 1
6 6177 1 1 70 LYS HZ3 H 7.299 -5.096 9.028 1.00 . A A . 70 LYS HZ3 1 1
6 6178 1 1 70 LYS N N 3.501 -5.904 4.241 1.00 . A A . 70 LYS N 1 1
6 6179 1 1 70 LYS NZ N 6.407 -4.996 8.505 1.00 . A A . 70 LYS NZ 1 1
6 6180 1 1 70 LYS O O 1.682 -2.925 3.788 1.00 . A A . 70 LYS O 1 1
6 6181 1 1 71 ALA C C -0.040 -3.853 1.899 1.00 . A A . 71 ALA C 1 1
6 6182 1 1 71 ALA CA C 1.359 -3.789 1.287 1.00 . A A . 71 ALA CA 1 1
6 6183 1 1 71 ALA CB C 1.439 -4.695 0.065 1.00 . A A . 71 ALA CB 1 1
6 6184 1 1 71 ALA H H 2.937 -5.093 1.994 1.00 . A A . 71 ALA H 1 1
6 6185 1 1 71 ALA HA H 1.614 -2.776 1.020 1.00 . A A . 71 ALA HA 1 1
6 6186 1 1 71 ALA HB1 H 1.691 -5.698 0.374 1.00 . A A . 71 ALA HB1 1 1
6 6187 1 1 71 ALA HB2 H 0.483 -4.702 -0.435 1.00 . A A . 71 ALA HB2 1 1
6 6188 1 1 71 ALA HB3 H 2.195 -4.325 -0.611 1.00 . A A . 71 ALA HB3 1 1
6 6189 1 1 71 ALA N N 2.348 -4.344 2.253 1.00 . A A . 71 ALA N 1 1
6 6190 1 1 71 ALA O O -0.648 -2.845 2.202 1.00 . A A . 71 ALA O 1 1
6 6191 1 1 72 ASP C C -2.009 -4.331 3.958 1.00 . A A . 72 ASP C 1 1
6 6192 1 1 72 ASP CA C -1.910 -5.173 2.684 1.00 . A A . 72 ASP CA 1 1
6 6193 1 1 72 ASP CB C -2.060 -6.660 3.008 1.00 . A A . 72 ASP CB 1 1
6 6194 1 1 72 ASP CG C -3.482 -7.113 2.672 1.00 . A A . 72 ASP CG 1 1
6 6195 1 1 72 ASP H H -0.041 -5.834 1.839 1.00 . A A . 72 ASP H 1 1
6 6196 1 1 72 ASP HA H -2.662 -4.869 1.976 1.00 . A A . 72 ASP HA 1 1
6 6197 1 1 72 ASP HB2 H -1.351 -7.228 2.423 1.00 . A A . 72 ASP HB2 1 1
6 6198 1 1 72 ASP HB3 H -1.872 -6.820 4.058 1.00 . A A . 72 ASP HB3 1 1
6 6199 1 1 72 ASP N N -0.551 -5.036 2.087 1.00 . A A . 72 ASP N 1 1
6 6200 1 1 72 ASP O O -2.959 -3.600 4.152 1.00 . A A . 72 ASP O 1 1
6 6201 1 1 72 ASP OD1 O -3.820 -7.115 1.500 1.00 . A A . 72 ASP OD1 1 1
6 6202 1 1 72 ASP OD2 O -4.208 -7.450 3.593 1.00 . A A . 72 ASP OD2 1 1
6 6203 1 1 73 LYS C C -1.556 -2.199 5.776 1.00 . A A . 73 LYS C 1 1
6 6204 1 1 73 LYS CA C -1.093 -3.626 6.083 1.00 . A A . 73 LYS CA 1 1
6 6205 1 1 73 LYS CB C 0.338 -3.623 6.617 1.00 . A A . 73 LYS CB 1 1
6 6206 1 1 73 LYS CD C -0.122 -3.705 9.073 1.00 . A A . 73 LYS CD 1 1
6 6207 1 1 73 LYS CE C -1.625 -3.474 9.262 1.00 . A A . 73 LYS CE 1 1
6 6208 1 1 73 LYS CG C 0.391 -2.831 7.925 1.00 . A A . 73 LYS CG 1 1
6 6209 1 1 73 LYS H H -0.274 -5.023 4.657 1.00 . A A . 73 LYS H 1 1
6 6210 1 1 73 LYS HA H -1.752 -4.090 6.798 1.00 . A A . 73 LYS HA 1 1
6 6211 1 1 73 LYS HB2 H 0.655 -4.640 6.797 1.00 . A A . 73 LYS HB2 1 1
6 6212 1 1 73 LYS HB3 H 0.993 -3.164 5.892 1.00 . A A . 73 LYS HB3 1 1
6 6213 1 1 73 LYS HD2 H 0.058 -4.744 8.840 1.00 . A A . 73 LYS HD2 1 1
6 6214 1 1 73 LYS HD3 H 0.398 -3.443 9.983 1.00 . A A . 73 LYS HD3 1 1
6 6215 1 1 73 LYS HE2 H -1.871 -2.438 9.074 1.00 . A A . 73 LYS HE2 1 1
6 6216 1 1 73 LYS HE3 H -2.189 -4.121 8.610 1.00 . A A . 73 LYS HE3 1 1
6 6217 1 1 73 LYS HG2 H 1.410 -2.533 8.124 1.00 . A A . 73 LYS HG2 1 1
6 6218 1 1 73 LYS HG3 H -0.231 -1.952 7.840 1.00 . A A . 73 LYS HG3 1 1
6 6219 1 1 73 LYS HZ1 H -1.193 -4.520 11.009 1.00 . A A . 73 LYS HZ1 1 1
6 6220 1 1 73 LYS HZ2 H -1.827 -2.970 11.272 1.00 . A A . 73 LYS HZ2 1 1
6 6221 1 1 73 LYS HZ3 H -2.849 -4.229 10.765 1.00 . A A . 73 LYS HZ3 1 1
6 6222 1 1 73 LYS N N -1.037 -4.427 4.827 1.00 . A A . 73 LYS N 1 1
6 6223 1 1 73 LYS NZ N -1.893 -3.824 10.685 1.00 . A A . 73 LYS NZ 1 1
6 6224 1 1 73 LYS O O -2.205 -1.558 6.581 1.00 . A A . 73 LYS O 1 1
6 6225 1 1 74 ILE C C -3.164 -0.328 3.917 1.00 . A A . 74 ILE C 1 1
6 6226 1 1 74 ILE CA C -1.672 -0.317 4.261 1.00 . A A . 74 ILE CA 1 1
6 6227 1 1 74 ILE CB C -0.802 0.094 3.056 1.00 . A A . 74 ILE CB 1 1
6 6228 1 1 74 ILE CD1 C -1.686 2.405 3.360 1.00 . A A . 74 ILE CD1 1 1
6 6229 1 1 74 ILE CG1 C -0.417 1.568 3.196 1.00 . A A . 74 ILE CG1 1 1
6 6230 1 1 74 ILE CG2 C -1.553 -0.101 1.729 1.00 . A A . 74 ILE CG2 1 1
6 6231 1 1 74 ILE H H -0.721 -2.229 3.970 1.00 . A A . 74 ILE H 1 1
6 6232 1 1 74 ILE HA H -1.490 0.351 5.088 1.00 . A A . 74 ILE HA 1 1
6 6233 1 1 74 ILE HB H 0.093 -0.506 3.046 1.00 . A A . 74 ILE HB 1 1
6 6234 1 1 74 ILE HD11 H -2.540 1.829 3.036 1.00 . A A . 74 ILE HD11 1 1
6 6235 1 1 74 ILE HD12 H -1.806 2.677 4.398 1.00 . A A . 74 ILE HD12 1 1
6 6236 1 1 74 ILE HD13 H -1.606 3.298 2.760 1.00 . A A . 74 ILE HD13 1 1
6 6237 1 1 74 ILE HG12 H 0.214 1.695 4.064 1.00 . A A . 74 ILE HG12 1 1
6 6238 1 1 74 ILE HG13 H 0.113 1.889 2.313 1.00 . A A . 74 ILE HG13 1 1
6 6239 1 1 74 ILE HG21 H -2.526 0.363 1.795 1.00 . A A . 74 ILE HG21 1 1
6 6240 1 1 74 ILE HG22 H -0.991 0.357 0.928 1.00 . A A . 74 ILE HG22 1 1
6 6241 1 1 74 ILE HG23 H -1.668 -1.155 1.529 1.00 . A A . 74 ILE HG23 1 1
6 6242 1 1 74 ILE N N -1.237 -1.697 4.612 1.00 . A A . 74 ILE N 1 1
6 6243 1 1 74 ILE O O -3.934 0.465 4.419 1.00 . A A . 74 ILE O 1 1
6 6244 1 1 75 LEU C C -5.852 -1.526 3.964 1.00 . A A . 75 LEU C 1 1
6 6245 1 1 75 LEU CA C -5.017 -1.294 2.704 1.00 . A A . 75 LEU CA 1 1
6 6246 1 1 75 LEU CB C -5.133 -2.480 1.745 1.00 . A A . 75 LEU CB 1 1
6 6247 1 1 75 LEU CD1 C -3.984 -3.411 -0.269 1.00 . A A . 75 LEU CD1 1 1
6 6248 1 1 75 LEU CD2 C -5.467 -1.411 -0.488 1.00 . A A . 75 LEU CD2 1 1
6 6249 1 1 75 LEU CG C -4.460 -2.129 0.416 1.00 . A A . 75 LEU CG 1 1
6 6250 1 1 75 LEU H H -2.940 -1.867 2.681 1.00 . A A . 75 LEU H 1 1
6 6251 1 1 75 LEU HA H -5.323 -0.385 2.209 1.00 . A A . 75 LEU HA 1 1
6 6252 1 1 75 LEU HB2 H -4.649 -3.343 2.179 1.00 . A A . 75 LEU HB2 1 1
6 6253 1 1 75 LEU HB3 H -6.175 -2.701 1.571 1.00 . A A . 75 LEU HB3 1 1
6 6254 1 1 75 LEU HD11 H -3.929 -4.209 0.457 1.00 . A A . 75 LEU HD11 1 1
6 6255 1 1 75 LEU HD12 H -4.679 -3.682 -1.049 1.00 . A A . 75 LEU HD12 1 1
6 6256 1 1 75 LEU HD13 H -3.006 -3.247 -0.699 1.00 . A A . 75 LEU HD13 1 1
6 6257 1 1 75 LEU HD21 H -6.040 -0.710 0.099 1.00 . A A . 75 LEU HD21 1 1
6 6258 1 1 75 LEU HD22 H -4.937 -0.882 -1.266 1.00 . A A . 75 LEU HD22 1 1
6 6259 1 1 75 LEU HD23 H -6.131 -2.136 -0.934 1.00 . A A . 75 LEU HD23 1 1
6 6260 1 1 75 LEU HG H -3.614 -1.483 0.601 1.00 . A A . 75 LEU HG 1 1
6 6261 1 1 75 LEU N N -3.575 -1.230 3.068 1.00 . A A . 75 LEU N 1 1
6 6262 1 1 75 LEU O O -7.034 -1.245 4.000 1.00 . A A . 75 LEU O 1 1
6 6263 1 1 76 ALA C C -6.344 -0.930 6.911 1.00 . A A . 76 ALA C 1 1
6 6264 1 1 76 ALA CA C -5.995 -2.270 6.263 1.00 . A A . 76 ALA CA 1 1
6 6265 1 1 76 ALA CB C -5.042 -3.061 7.158 1.00 . A A . 76 ALA CB 1 1
6 6266 1 1 76 ALA H H -4.286 -2.243 4.954 1.00 . A A . 76 ALA H 1 1
6 6267 1 1 76 ALA HA H -6.889 -2.843 6.071 1.00 . A A . 76 ALA HA 1 1
6 6268 1 1 76 ALA HB1 H -4.196 -3.394 6.577 1.00 . A A . 76 ALA HB1 1 1
6 6269 1 1 76 ALA HB2 H -4.698 -2.429 7.964 1.00 . A A . 76 ALA HB2 1 1
6 6270 1 1 76 ALA HB3 H -5.558 -3.916 7.566 1.00 . A A . 76 ALA HB3 1 1
6 6271 1 1 76 ALA N N -5.242 -2.030 5.002 1.00 . A A . 76 ALA N 1 1
6 6272 1 1 76 ALA O O -7.495 -0.625 7.155 1.00 . A A . 76 ALA O 1 1
6 6273 1 1 77 GLU C C -6.282 2.135 6.777 1.00 . A A . 77 GLU C 1 1
6 6274 1 1 77 GLU CA C -5.633 1.203 7.806 1.00 . A A . 77 GLU CA 1 1
6 6275 1 1 77 GLU CB C -4.266 1.734 8.243 1.00 . A A . 77 GLU CB 1 1
6 6276 1 1 77 GLU CD C -3.969 1.243 10.675 1.00 . A A . 77 GLU CD 1 1
6 6277 1 1 77 GLU CG C -3.644 0.771 9.257 1.00 . A A . 77 GLU CG 1 1
6 6278 1 1 77 GLU H H -4.433 -0.383 6.973 1.00 . A A . 77 GLU H 1 1
6 6279 1 1 77 GLU HA H -6.275 1.087 8.665 1.00 . A A . 77 GLU HA 1 1
6 6280 1 1 77 GLU HB2 H -3.620 1.817 7.380 1.00 . A A . 77 GLU HB2 1 1
6 6281 1 1 77 GLU HB3 H -4.385 2.705 8.698 1.00 . A A . 77 GLU HB3 1 1
6 6282 1 1 77 GLU HG2 H -4.046 -0.220 9.107 1.00 . A A . 77 GLU HG2 1 1
6 6283 1 1 77 GLU HG3 H -2.572 0.748 9.124 1.00 . A A . 77 GLU HG3 1 1
6 6284 1 1 77 GLU N N -5.356 -0.121 7.184 1.00 . A A . 77 GLU N 1 1
6 6285 1 1 77 GLU O O -7.252 2.810 7.058 1.00 . A A . 77 GLU O 1 1
6 6286 1 1 77 GLU OE1 O -3.733 2.406 10.962 1.00 . A A . 77 GLU OE1 1 1
6 6287 1 1 77 GLU OE2 O -4.444 0.433 11.454 1.00 . A A . 77 GLU OE2 1 1
6 6288 1 1 78 ALA C C -7.862 2.798 4.436 1.00 . A A . 78 ALA C 1 1
6 6289 1 1 78 ALA CA C -6.357 3.055 4.539 1.00 . A A . 78 ALA CA 1 1
6 6290 1 1 78 ALA CB C -5.662 2.667 3.234 1.00 . A A . 78 ALA CB 1 1
6 6291 1 1 78 ALA H H -4.983 1.612 5.368 1.00 . A A . 78 ALA H 1 1
6 6292 1 1 78 ALA HA H -6.165 4.090 4.766 1.00 . A A . 78 ALA HA 1 1
6 6293 1 1 78 ALA HB1 H -5.630 1.590 3.150 1.00 . A A . 78 ALA HB1 1 1
6 6294 1 1 78 ALA HB2 H -6.210 3.077 2.399 1.00 . A A . 78 ALA HB2 1 1
6 6295 1 1 78 ALA HB3 H -4.656 3.059 3.233 1.00 . A A . 78 ALA HB3 1 1
6 6296 1 1 78 ALA N N -5.761 2.170 5.582 1.00 . A A . 78 ALA N 1 1
6 6297 1 1 78 ALA O O -8.637 3.693 4.169 1.00 . A A . 78 ALA O 1 1
6 6298 1 1 79 ALA C C -10.481 1.843 5.760 1.00 . A A . 79 ALA C 1 1
6 6299 1 1 79 ALA CA C -9.735 1.265 4.553 1.00 . A A . 79 ALA CA 1 1
6 6300 1 1 79 ALA CB C -9.811 -0.262 4.555 1.00 . A A . 79 ALA CB 1 1
6 6301 1 1 79 ALA H H -7.637 0.870 4.854 1.00 . A A . 79 ALA H 1 1
6 6302 1 1 79 ALA HA H -10.147 1.651 3.635 1.00 . A A . 79 ALA HA 1 1
6 6303 1 1 79 ALA HB1 H -8.875 -0.667 4.913 1.00 . A A . 79 ALA HB1 1 1
6 6304 1 1 79 ALA HB2 H -10.613 -0.581 5.202 1.00 . A A . 79 ALA HB2 1 1
6 6305 1 1 79 ALA HB3 H -9.995 -0.615 3.551 1.00 . A A . 79 ALA HB3 1 1
6 6306 1 1 79 ALA N N -8.280 1.579 4.642 1.00 . A A . 79 ALA N 1 1
6 6307 1 1 79 ALA O O -11.591 2.325 5.641 1.00 . A A . 79 ALA O 1 1
6 6308 1 1 80 LYS C C -9.884 3.630 8.594 1.00 . A A . 80 LYS C 1 1
6 6309 1 1 80 LYS CA C -10.566 2.341 8.130 1.00 . A A . 80 LYS CA 1 1
6 6310 1 1 80 LYS CB C -10.422 1.247 9.188 1.00 . A A . 80 LYS CB 1 1
6 6311 1 1 80 LYS CD C -12.562 0.295 10.057 1.00 . A A . 80 LYS CD 1 1
6 6312 1 1 80 LYS CE C -12.167 -0.917 10.904 1.00 . A A . 80 LYS CE 1 1
6 6313 1 1 80 LYS CG C -11.524 1.404 10.238 1.00 . A A . 80 LYS CG 1 1
6 6314 1 1 80 LYS H H -8.990 1.401 6.996 1.00 . A A . 80 LYS H 1 1
6 6315 1 1 80 LYS HA H -11.610 2.520 7.925 1.00 . A A . 80 LYS HA 1 1
6 6316 1 1 80 LYS HB2 H -10.508 0.279 8.717 1.00 . A A . 80 LYS HB2 1 1
6 6317 1 1 80 LYS HB3 H -9.458 1.333 9.665 1.00 . A A . 80 LYS HB3 1 1
6 6318 1 1 80 LYS HD2 H -13.532 0.654 10.369 1.00 . A A . 80 LYS HD2 1 1
6 6319 1 1 80 LYS HD3 H -12.602 0.006 9.017 1.00 . A A . 80 LYS HD3 1 1
6 6320 1 1 80 LYS HE2 H -12.164 -1.813 10.298 1.00 . A A . 80 LYS HE2 1 1
6 6321 1 1 80 LYS HE3 H -11.200 -0.762 11.355 1.00 . A A . 80 LYS HE3 1 1
6 6322 1 1 80 LYS HG2 H -11.090 1.335 11.226 1.00 . A A . 80 LYS HG2 1 1
6 6323 1 1 80 LYS HG3 H -12.002 2.364 10.120 1.00 . A A . 80 LYS HG3 1 1
6 6324 1 1 80 LYS HZ1 H -13.380 -0.063 12.364 1.00 . A A . 80 LYS HZ1 1 1
6 6325 1 1 80 LYS HZ2 H -14.099 -1.365 11.540 1.00 . A A . 80 LYS HZ2 1 1
6 6326 1 1 80 LYS HZ3 H -12.899 -1.651 12.710 1.00 . A A . 80 LYS HZ3 1 1
6 6327 1 1 80 LYS N N -9.884 1.797 6.919 1.00 . A A . 80 LYS N 1 1
6 6328 1 1 80 LYS NZ N -13.214 -1.006 11.959 1.00 . A A . 80 LYS NZ 1 1
6 6329 1 1 80 LYS O O -9.842 3.930 9.770 1.00 . A A . 80 LYS O 1 1
6 6330 1 1 81 LEU C C -8.815 6.722 6.981 1.00 . A A . 81 LEU C 1 1
6 6331 1 1 81 LEU CA C -8.675 5.664 8.082 1.00 . A A . 81 LEU CA 1 1
6 6332 1 1 81 LEU CB C -7.208 5.285 8.284 1.00 . A A . 81 LEU CB 1 1
6 6333 1 1 81 LEU CD1 C -6.748 7.623 9.034 1.00 . A A . 81 LEU CD1 1 1
6 6334 1 1 81 LEU CD2 C -7.344 5.868 10.708 1.00 . A A . 81 LEU CD2 1 1
6 6335 1 1 81 LEU CG C -6.606 6.145 9.396 1.00 . A A . 81 LEU CG 1 1
6 6336 1 1 81 LEU H H -9.392 4.138 6.738 1.00 . A A . 81 LEU H 1 1
6 6337 1 1 81 LEU HA H -9.087 6.032 9.008 1.00 . A A . 81 LEU HA 1 1
6 6338 1 1 81 LEU HB2 H -7.143 4.244 8.562 1.00 . A A . 81 LEU HB2 1 1
6 6339 1 1 81 LEU HB3 H -6.662 5.450 7.368 1.00 . A A . 81 LEU HB3 1 1
6 6340 1 1 81 LEU HD11 H -6.428 7.776 8.014 1.00 . A A . 81 LEU HD11 1 1
6 6341 1 1 81 LEU HD12 H -7.782 7.922 9.136 1.00 . A A . 81 LEU HD12 1 1
6 6342 1 1 81 LEU HD13 H -6.136 8.217 9.696 1.00 . A A . 81 LEU HD13 1 1
6 6343 1 1 81 LEU HD21 H -7.921 4.960 10.612 1.00 . A A . 81 LEU HD21 1 1
6 6344 1 1 81 LEU HD22 H -6.628 5.756 11.508 1.00 . A A . 81 LEU HD22 1 1
6 6345 1 1 81 LEU HD23 H -8.006 6.693 10.930 1.00 . A A . 81 LEU HD23 1 1
6 6346 1 1 81 LEU HG H -5.560 5.901 9.512 1.00 . A A . 81 LEU HG 1 1
6 6347 1 1 81 LEU N N -9.350 4.395 7.682 1.00 . A A . 81 LEU N 1 1
6 6348 1 1 81 LEU O O -8.933 7.901 7.254 1.00 . A A . 81 LEU O 1 1
6 6349 1 1 82 VAL C C -10.412 7.705 4.438 1.00 . A A . 82 VAL C 1 1
6 6350 1 1 82 VAL CA C -8.942 7.308 4.633 1.00 . A A . 82 VAL CA 1 1
6 6351 1 1 82 VAL CB C -8.402 6.603 3.389 1.00 . A A . 82 VAL CB 1 1
6 6352 1 1 82 VAL CG1 C -8.818 7.383 2.140 1.00 . A A . 82 VAL CG1 1 1
6 6353 1 1 82 VAL CG2 C -6.875 6.538 3.461 1.00 . A A . 82 VAL CG2 1 1
6 6354 1 1 82 VAL H H -8.710 5.365 5.534 1.00 . A A . 82 VAL H 1 1
6 6355 1 1 82 VAL HA H -8.345 8.183 4.841 1.00 . A A . 82 VAL HA 1 1
6 6356 1 1 82 VAL HB H -8.803 5.603 3.336 1.00 . A A . 82 VAL HB 1 1
6 6357 1 1 82 VAL HG11 H -8.926 8.428 2.389 1.00 . A A . 82 VAL HG11 1 1
6 6358 1 1 82 VAL HG12 H -8.061 7.271 1.380 1.00 . A A . 82 VAL HG12 1 1
6 6359 1 1 82 VAL HG13 H -9.759 7.001 1.772 1.00 . A A . 82 VAL HG13 1 1
6 6360 1 1 82 VAL HG21 H -6.478 7.534 3.588 1.00 . A A . 82 VAL HG21 1 1
6 6361 1 1 82 VAL HG22 H -6.581 5.924 4.300 1.00 . A A . 82 VAL HG22 1 1
6 6362 1 1 82 VAL HG23 H -6.488 6.110 2.548 1.00 . A A . 82 VAL HG23 1 1
6 6363 1 1 82 VAL N N -8.804 6.317 5.739 1.00 . A A . 82 VAL N 1 1
6 6364 1 1 82 VAL O O -10.714 8.870 4.269 1.00 . A A . 82 VAL O 1 1
6 6365 1 1 83 PRO C C -13.318 7.602 5.567 1.00 . A A . 83 PRO C 1 1
6 6366 1 1 83 PRO CA C -12.730 7.009 4.284 1.00 . A A . 83 PRO CA 1 1
6 6367 1 1 83 PRO CB C -13.332 5.639 3.993 1.00 . A A . 83 PRO CB 1 1
6 6368 1 1 83 PRO CD C -11.026 5.293 4.660 1.00 . A A . 83 PRO CD 1 1
6 6369 1 1 83 PRO CG C -12.392 4.654 4.615 1.00 . A A . 83 PRO CG 1 1
6 6370 1 1 83 PRO HA H -12.889 7.670 3.448 1.00 . A A . 83 PRO HA 1 1
6 6371 1 1 83 PRO HB2 H -14.314 5.559 4.441 1.00 . A A . 83 PRO HB2 1 1
6 6372 1 1 83 PRO HB3 H -13.388 5.472 2.929 1.00 . A A . 83 PRO HB3 1 1
6 6373 1 1 83 PRO HD2 H -10.565 5.113 5.619 1.00 . A A . 83 PRO HD2 1 1
6 6374 1 1 83 PRO HD3 H -10.409 4.913 3.862 1.00 . A A . 83 PRO HD3 1 1
6 6375 1 1 83 PRO HG2 H -12.722 4.419 5.618 1.00 . A A . 83 PRO HG2 1 1
6 6376 1 1 83 PRO HG3 H -12.353 3.757 4.019 1.00 . A A . 83 PRO HG3 1 1
6 6377 1 1 83 PRO N N -11.286 6.727 4.465 1.00 . A A . 83 PRO N 1 1
6 6378 1 1 83 PRO O O -13.069 7.120 6.655 1.00 . A A . 83 PRO O 1 1
6 6379 1 1 84 MET C C -15.229 8.177 7.601 1.00 . A A . 84 MET C 1 1
6 6380 1 1 84 MET CA C -14.693 9.262 6.665 1.00 . A A . 84 MET CA 1 1
6 6381 1 1 84 MET CB C -15.836 10.133 6.145 1.00 . A A . 84 MET CB 1 1
6 6382 1 1 84 MET CE C -17.275 13.556 7.655 1.00 . A A . 84 MET CE 1 1
6 6383 1 1 84 MET CG C -15.708 11.542 6.725 1.00 . A A . 84 MET CG 1 1
6 6384 1 1 84 MET H H -14.283 9.018 4.563 1.00 . A A . 84 MET H 1 1
6 6385 1 1 84 MET HA H -13.964 9.874 7.173 1.00 . A A . 84 MET HA 1 1
6 6386 1 1 84 MET HB2 H -15.791 10.181 5.067 1.00 . A A . 84 MET HB2 1 1
6 6387 1 1 84 MET HB3 H -16.780 9.705 6.448 1.00 . A A . 84 MET HB3 1 1
6 6388 1 1 84 MET HE1 H -16.504 13.282 8.362 1.00 . A A . 84 MET HE1 1 1
6 6389 1 1 84 MET HE2 H -17.184 14.602 7.398 1.00 . A A . 84 MET HE2 1 1
6 6390 1 1 84 MET HE3 H -18.243 13.379 8.095 1.00 . A A . 84 MET HE3 1 1
6 6391 1 1 84 MET HG2 H -15.717 11.490 7.804 1.00 . A A . 84 MET HG2 1 1
6 6392 1 1 84 MET HG3 H -14.782 11.985 6.394 1.00 . A A . 84 MET HG3 1 1
6 6393 1 1 84 MET N N -14.094 8.642 5.450 1.00 . A A . 84 MET N 1 1
6 6394 1 1 84 MET O O -15.963 7.298 7.195 1.00 . A A . 84 MET O 1 1
6 6395 1 1 84 MET SD S -17.098 12.554 6.159 1.00 . A A . 84 MET SD 1 1
6 6396 1 1 85 GLY C C -16.816 7.492 10.179 1.00 . A A . 85 GLY C 1 1
6 6397 1 1 85 GLY CA C -15.358 7.203 9.816 1.00 . A A . 85 GLY CA 1 1
6 6398 1 1 85 GLY H H -14.276 8.948 9.164 1.00 . A A . 85 GLY H 1 1
6 6399 1 1 85 GLY HA2 H -15.285 6.224 9.362 1.00 . A A . 85 GLY HA2 1 1
6 6400 1 1 85 GLY HA3 H -14.756 7.230 10.711 1.00 . A A . 85 GLY HA3 1 1
6 6401 1 1 85 GLY N N -14.868 8.232 8.855 1.00 . A A . 85 GLY N 1 1
6 6402 1 1 85 GLY O O -17.385 6.715 10.928 1.00 . A A . 85 GLY O 1 1
7 6403 1 1 16 GLU C C -8.819 -6.857 5.520 1.00 . A A . 16 GLU C 1 1
7 6404 1 1 16 GLU CA C -9.576 -6.755 6.848 1.00 . A A . 16 GLU CA 1 1
7 6405 1 1 16 GLU CB C -8.681 -7.191 8.009 1.00 . A A . 16 GLU CB 1 1
7 6406 1 1 16 GLU CD C -8.693 -5.294 9.633 1.00 . A A . 16 GLU CD 1 1
7 6407 1 1 16 GLU CG C -9.269 -6.676 9.323 1.00 . A A . 16 GLU CG 1 1
7 6408 1 1 16 GLU H H -10.365 -8.676 6.688 1.00 . A A . 16 GLU H 1 1
7 6409 1 1 16 GLU HA H -9.925 -5.750 7.008 1.00 . A A . 16 GLU HA 1 1
7 6410 1 1 16 GLU HB2 H -8.625 -8.269 8.037 1.00 . A A . 16 GLU HB2 1 1
7 6411 1 1 16 GLU HB3 H -7.691 -6.782 7.876 1.00 . A A . 16 GLU HB3 1 1
7 6412 1 1 16 GLU HG2 H -10.344 -6.609 9.233 1.00 . A A . 16 GLU HG2 1 1
7 6413 1 1 16 GLU HG3 H -9.017 -7.356 10.123 1.00 . A A . 16 GLU HG3 1 1
7 6414 1 1 16 GLU N N -10.718 -7.713 6.859 1.00 . A A . 16 GLU N 1 1
7 6415 1 1 16 GLU O O -7.760 -6.286 5.352 1.00 . A A . 16 GLU O 1 1
7 6416 1 1 16 GLU OE1 O -7.621 -4.995 9.132 1.00 . A A . 16 GLU OE1 1 1
7 6417 1 1 16 GLU OE2 O -9.335 -4.556 10.362 1.00 . A A . 16 GLU OE2 1 1
7 6418 1 1 17 GLU C C -9.580 -7.232 2.132 1.00 . A A . 17 GLU C 1 1
7 6419 1 1 17 GLU CA C -8.669 -7.720 3.261 1.00 . A A . 17 GLU CA 1 1
7 6420 1 1 17 GLU CB C -8.391 -9.216 3.116 1.00 . A A . 17 GLU CB 1 1
7 6421 1 1 17 GLU CD C -9.441 -11.480 2.999 1.00 . A A . 17 GLU CD 1 1
7 6422 1 1 17 GLU CG C -9.715 -9.974 3.012 1.00 . A A . 17 GLU CG 1 1
7 6423 1 1 17 GLU H H -10.211 -8.034 4.732 1.00 . A A . 17 GLU H 1 1
7 6424 1 1 17 GLU HA H -7.740 -7.172 3.260 1.00 . A A . 17 GLU HA 1 1
7 6425 1 1 17 GLU HB2 H -7.806 -9.389 2.224 1.00 . A A . 17 GLU HB2 1 1
7 6426 1 1 17 GLU HB3 H -7.844 -9.566 3.979 1.00 . A A . 17 GLU HB3 1 1
7 6427 1 1 17 GLU HG2 H -10.338 -9.729 3.861 1.00 . A A . 17 GLU HG2 1 1
7 6428 1 1 17 GLU HG3 H -10.220 -9.694 2.101 1.00 . A A . 17 GLU HG3 1 1
7 6429 1 1 17 GLU N N -9.356 -7.580 4.576 1.00 . A A . 17 GLU N 1 1
7 6430 1 1 17 GLU O O -10.716 -7.646 2.014 1.00 . A A . 17 GLU O 1 1
7 6431 1 1 17 GLU OE1 O -9.348 -12.054 4.071 1.00 . A A . 17 GLU OE1 1 1
7 6432 1 1 17 GLU OE2 O -9.326 -12.031 1.917 1.00 . A A . 17 GLU OE2 1 1
7 6433 1 1 18 GLU C C -9.101 -4.844 -0.655 1.00 . A A . 18 GLU C 1 1
7 6434 1 1 18 GLU CA C -9.919 -5.829 0.182 1.00 . A A . 18 GLU CA 1 1
7 6435 1 1 18 GLU CB C -11.091 -5.117 0.858 1.00 . A A . 18 GLU CB 1 1
7 6436 1 1 18 GLU CD C -13.125 -4.272 -0.323 1.00 . A A . 18 GLU CD 1 1
7 6437 1 1 18 GLU CG C -12.400 -5.523 0.176 1.00 . A A . 18 GLU CG 1 1
7 6438 1 1 18 GLU H H -8.171 -6.031 1.421 1.00 . A A . 18 GLU H 1 1
7 6439 1 1 18 GLU HA H -10.281 -6.640 -0.430 1.00 . A A . 18 GLU HA 1 1
7 6440 1 1 18 GLU HB2 H -11.125 -5.395 1.902 1.00 . A A . 18 GLU HB2 1 1
7 6441 1 1 18 GLU HB3 H -10.958 -4.050 0.774 1.00 . A A . 18 GLU HB3 1 1
7 6442 1 1 18 GLU HG2 H -12.184 -6.173 -0.659 1.00 . A A . 18 GLU HG2 1 1
7 6443 1 1 18 GLU HG3 H -13.027 -6.043 0.884 1.00 . A A . 18 GLU HG3 1 1
7 6444 1 1 18 GLU N N -9.088 -6.352 1.305 1.00 . A A . 18 GLU N 1 1
7 6445 1 1 18 GLU O O -7.923 -4.650 -0.425 1.00 . A A . 18 GLU O 1 1
7 6446 1 1 18 GLU OE1 O -12.454 -3.286 -0.584 1.00 . A A . 18 GLU OE1 1 1
7 6447 1 1 18 GLU OE2 O -14.339 -4.321 -0.437 1.00 . A A . 18 GLU OE2 1 1
7 6448 1 1 19 SER C C -9.630 -1.873 -2.424 1.00 . A A . 19 SER C 1 1
7 6449 1 1 19 SER CA C -8.961 -3.248 -2.469 1.00 . A A . 19 SER CA 1 1
7 6450 1 1 19 SER CB C -9.011 -3.832 -3.881 1.00 . A A . 19 SER CB 1 1
7 6451 1 1 19 SER H H -10.662 -4.387 -1.793 1.00 . A A . 19 SER H 1 1
7 6452 1 1 19 SER HA H -7.944 -3.175 -2.135 1.00 . A A . 19 SER HA 1 1
7 6453 1 1 19 SER HB2 H -8.131 -4.427 -4.057 1.00 . A A . 19 SER HB2 1 1
7 6454 1 1 19 SER HB3 H -9.890 -4.457 -3.978 1.00 . A A . 19 SER HB3 1 1
7 6455 1 1 19 SER HG H -9.029 -3.162 -5.706 1.00 . A A . 19 SER HG 1 1
7 6456 1 1 19 SER N N -9.711 -4.219 -1.623 1.00 . A A . 19 SER N 1 1
7 6457 1 1 19 SER O O -9.127 -0.908 -2.963 1.00 . A A . 19 SER O 1 1
7 6458 1 1 19 SER OG O -9.058 -2.773 -4.829 1.00 . A A . 19 SER OG 1 1
7 6459 1 1 20 PHE C C -11.770 0.093 -3.063 1.00 . A A . 20 PHE C 1 1
7 6460 1 1 20 PHE CA C -11.479 -0.482 -1.670 1.00 . A A . 20 PHE CA 1 1
7 6461 1 1 20 PHE CB C -10.546 0.437 -0.880 1.00 . A A . 20 PHE CB 1 1
7 6462 1 1 20 PHE CD1 C -11.905 2.454 -0.215 1.00 . A A . 20 PHE CD1 1 1
7 6463 1 1 20 PHE CD2 C -11.549 0.697 1.419 1.00 . A A . 20 PHE CD2 1 1
7 6464 1 1 20 PHE CE1 C -12.655 3.174 0.723 1.00 . A A . 20 PHE CE1 1 1
7 6465 1 1 20 PHE CE2 C -12.299 1.416 2.356 1.00 . A A . 20 PHE CE2 1 1
7 6466 1 1 20 PHE CG C -11.352 1.215 0.132 1.00 . A A . 20 PHE CG 1 1
7 6467 1 1 20 PHE CZ C -12.852 2.655 2.009 1.00 . A A . 20 PHE CZ 1 1
7 6468 1 1 20 PHE H H -11.124 -2.583 -1.346 1.00 . A A . 20 PHE H 1 1
7 6469 1 1 20 PHE HA H -12.401 -0.616 -1.127 1.00 . A A . 20 PHE HA 1 1
7 6470 1 1 20 PHE HB2 H -9.802 -0.158 -0.369 1.00 . A A . 20 PHE HB2 1 1
7 6471 1 1 20 PHE HB3 H -10.056 1.124 -1.552 1.00 . A A . 20 PHE HB3 1 1
7 6472 1 1 20 PHE HD1 H -11.754 2.854 -1.206 1.00 . A A . 20 PHE HD1 1 1
7 6473 1 1 20 PHE HD2 H -11.123 -0.259 1.687 1.00 . A A . 20 PHE HD2 1 1
7 6474 1 1 20 PHE HE1 H -13.081 4.130 0.456 1.00 . A A . 20 PHE HE1 1 1
7 6475 1 1 20 PHE HE2 H -12.451 1.016 3.348 1.00 . A A . 20 PHE HE2 1 1
7 6476 1 1 20 PHE HZ H -13.431 3.210 2.733 1.00 . A A . 20 PHE HZ 1 1
7 6477 1 1 20 PHE N N -10.755 -1.785 -1.775 1.00 . A A . 20 PHE N 1 1
7 6478 1 1 20 PHE O O -12.884 0.032 -3.542 1.00 . A A . 20 PHE O 1 1
7 6479 1 1 21 GLY C C -9.869 2.137 -5.462 1.00 . A A . 21 GLY C 1 1
7 6480 1 1 21 GLY CA C -11.032 1.223 -5.070 1.00 . A A . 21 GLY CA 1 1
7 6481 1 1 21 GLY H H -9.893 0.696 -3.321 1.00 . A A . 21 GLY H 1 1
7 6482 1 1 21 GLY HA2 H -11.120 0.421 -5.788 1.00 . A A . 21 GLY HA2 1 1
7 6483 1 1 21 GLY HA3 H -11.946 1.798 -5.057 1.00 . A A . 21 GLY HA3 1 1
7 6484 1 1 21 GLY N N -10.787 0.652 -3.716 1.00 . A A . 21 GLY N 1 1
7 6485 1 1 21 GLY O O -9.027 1.765 -6.255 1.00 . A A . 21 GLY O 1 1
7 6486 1 1 22 PRO C C -7.596 4.054 -4.279 1.00 . A A . 22 PRO C 1 1
7 6487 1 1 22 PRO CA C -8.808 4.296 -5.183 1.00 . A A . 22 PRO CA 1 1
7 6488 1 1 22 PRO CB C -9.474 5.627 -4.855 1.00 . A A . 22 PRO CB 1 1
7 6489 1 1 22 PRO CD C -10.843 3.826 -3.933 1.00 . A A . 22 PRO CD 1 1
7 6490 1 1 22 PRO CG C -10.550 5.307 -3.856 1.00 . A A . 22 PRO CG 1 1
7 6491 1 1 22 PRO HA H -8.528 4.266 -6.223 1.00 . A A . 22 PRO HA 1 1
7 6492 1 1 22 PRO HB2 H -8.753 6.310 -4.427 1.00 . A A . 22 PRO HB2 1 1
7 6493 1 1 22 PRO HB3 H -9.914 6.054 -5.743 1.00 . A A . 22 PRO HB3 1 1
7 6494 1 1 22 PRO HD2 H -10.701 3.365 -2.963 1.00 . A A . 22 PRO HD2 1 1
7 6495 1 1 22 PRO HD3 H -11.845 3.654 -4.292 1.00 . A A . 22 PRO HD3 1 1
7 6496 1 1 22 PRO HG2 H -10.212 5.563 -2.862 1.00 . A A . 22 PRO HG2 1 1
7 6497 1 1 22 PRO HG3 H -11.445 5.864 -4.092 1.00 . A A . 22 PRO HG3 1 1
7 6498 1 1 22 PRO N N -9.867 3.311 -4.893 1.00 . A A . 22 PRO N 1 1
7 6499 1 1 22 PRO O O -6.477 3.948 -4.741 1.00 . A A . 22 PRO O 1 1
7 6500 1 1 23 GLN C C -5.588 4.764 -2.266 1.00 . A A . 23 GLN C 1 1
7 6501 1 1 23 GLN CA C -6.668 3.725 -2.063 1.00 . A A . 23 GLN CA 1 1
7 6502 1 1 23 GLN CB C -6.147 2.327 -2.405 1.00 . A A . 23 GLN CB 1 1
7 6503 1 1 23 GLN CD C -7.271 1.501 -0.331 1.00 . A A . 23 GLN CD 1 1
7 6504 1 1 23 GLN CG C -7.096 1.272 -1.834 1.00 . A A . 23 GLN CG 1 1
7 6505 1 1 23 GLN H H -8.719 4.050 -2.642 1.00 . A A . 23 GLN H 1 1
7 6506 1 1 23 GLN HA H -6.992 3.759 -1.039 1.00 . A A . 23 GLN HA 1 1
7 6507 1 1 23 GLN HB2 H -6.090 2.218 -3.478 1.00 . A A . 23 GLN HB2 1 1
7 6508 1 1 23 GLN HB3 H -5.165 2.195 -1.976 1.00 . A A . 23 GLN HB3 1 1
7 6509 1 1 23 GLN HE21 H -9.059 2.342 -0.522 1.00 . A A . 23 GLN HE21 1 1
7 6510 1 1 23 GLN HE22 H -8.483 2.218 1.070 1.00 . A A . 23 GLN HE22 1 1
7 6511 1 1 23 GLN HG2 H -8.056 1.347 -2.324 1.00 . A A . 23 GLN HG2 1 1
7 6512 1 1 23 GLN HG3 H -6.683 0.289 -2.000 1.00 . A A . 23 GLN HG3 1 1
7 6513 1 1 23 GLN N N -7.809 3.963 -2.994 1.00 . A A . 23 GLN N 1 1
7 6514 1 1 23 GLN NE2 N -8.361 2.067 0.108 1.00 . A A . 23 GLN NE2 1 1
7 6515 1 1 23 GLN O O -4.437 4.434 -2.473 1.00 . A A . 23 GLN O 1 1
7 6516 1 1 23 GLN OE1 O -6.407 1.158 0.452 1.00 . A A . 23 GLN OE1 1 1
7 6517 1 1 24 PRO C C -4.124 7.039 -1.043 1.00 . A A . 24 PRO C 1 1
7 6518 1 1 24 PRO CA C -5.024 7.098 -2.263 1.00 . A A . 24 PRO CA 1 1
7 6519 1 1 24 PRO CB C -5.901 8.348 -2.266 1.00 . A A . 24 PRO CB 1 1
7 6520 1 1 24 PRO CD C -7.347 6.467 -1.873 1.00 . A A . 24 PRO CD 1 1
7 6521 1 1 24 PRO CG C -7.155 7.929 -1.570 1.00 . A A . 24 PRO CG 1 1
7 6522 1 1 24 PRO HA H -4.451 7.026 -3.172 1.00 . A A . 24 PRO HA 1 1
7 6523 1 1 24 PRO HB2 H -5.414 9.149 -1.727 1.00 . A A . 24 PRO HB2 1 1
7 6524 1 1 24 PRO HB3 H -6.123 8.650 -3.278 1.00 . A A . 24 PRO HB3 1 1
7 6525 1 1 24 PRO HD2 H -7.768 5.955 -1.019 1.00 . A A . 24 PRO HD2 1 1
7 6526 1 1 24 PRO HD3 H -7.968 6.336 -2.744 1.00 . A A . 24 PRO HD3 1 1
7 6527 1 1 24 PRO HG2 H -7.053 8.081 -0.504 1.00 . A A . 24 PRO HG2 1 1
7 6528 1 1 24 PRO HG3 H -7.995 8.493 -1.946 1.00 . A A . 24 PRO HG3 1 1
7 6529 1 1 24 PRO N N -5.986 5.994 -2.145 1.00 . A A . 24 PRO N 1 1
7 6530 1 1 24 PRO O O -4.101 7.938 -0.227 1.00 . A A . 24 PRO O 1 1
7 6531 1 1 25 ILE C C -1.366 6.821 0.192 1.00 . A A . 25 ILE C 1 1
7 6532 1 1 25 ILE CA C -2.496 5.802 0.268 1.00 . A A . 25 ILE CA 1 1
7 6533 1 1 25 ILE CB C -1.970 4.374 0.149 1.00 . A A . 25 ILE CB 1 1
7 6534 1 1 25 ILE CD1 C 0.305 3.795 -0.687 1.00 . A A . 25 ILE CD1 1 1
7 6535 1 1 25 ILE CG1 C -1.094 4.254 -1.095 1.00 . A A . 25 ILE CG1 1 1
7 6536 1 1 25 ILE CG2 C -3.150 3.414 0.015 1.00 . A A . 25 ILE CG2 1 1
7 6537 1 1 25 ILE H H -3.446 5.251 -1.572 1.00 . A A . 25 ILE H 1 1
7 6538 1 1 25 ILE HA H -3.049 5.919 1.184 1.00 . A A . 25 ILE HA 1 1
7 6539 1 1 25 ILE HB H -1.394 4.124 1.028 1.00 . A A . 25 ILE HB 1 1
7 6540 1 1 25 ILE HD11 H 0.570 4.256 0.253 1.00 . A A . 25 ILE HD11 1 1
7 6541 1 1 25 ILE HD12 H 0.315 2.721 -0.577 1.00 . A A . 25 ILE HD12 1 1
7 6542 1 1 25 ILE HD13 H 1.015 4.087 -1.445 1.00 . A A . 25 ILE HD13 1 1
7 6543 1 1 25 ILE HG12 H -1.528 3.533 -1.773 1.00 . A A . 25 ILE HG12 1 1
7 6544 1 1 25 ILE HG13 H -1.031 5.212 -1.580 1.00 . A A . 25 ILE HG13 1 1
7 6545 1 1 25 ILE HG21 H -4.063 3.931 0.270 1.00 . A A . 25 ILE HG21 1 1
7 6546 1 1 25 ILE HG22 H -3.209 3.060 -1.003 1.00 . A A . 25 ILE HG22 1 1
7 6547 1 1 25 ILE HG23 H -3.012 2.576 0.682 1.00 . A A . 25 ILE HG23 1 1
7 6548 1 1 25 ILE N N -3.394 5.963 -0.904 1.00 . A A . 25 ILE N 1 1
7 6549 1 1 25 ILE O O -0.199 6.488 0.226 1.00 . A A . 25 ILE O 1 1
7 6550 1 1 26 SER C C -0.063 9.420 1.351 1.00 . A A . 26 SER C 1 1
7 6551 1 1 26 SER CA C -0.687 9.135 -0.018 1.00 . A A . 26 SER CA 1 1
7 6552 1 1 26 SER CB C -1.439 10.365 -0.526 1.00 . A A . 26 SER CB 1 1
7 6553 1 1 26 SER H H -2.678 8.293 0.042 1.00 . A A . 26 SER H 1 1
7 6554 1 1 26 SER HA H 0.075 8.856 -0.726 1.00 . A A . 26 SER HA 1 1
7 6555 1 1 26 SER HB2 H -2.399 10.068 -0.917 1.00 . A A . 26 SER HB2 1 1
7 6556 1 1 26 SER HB3 H -1.587 11.059 0.291 1.00 . A A . 26 SER HB3 1 1
7 6557 1 1 26 SER HG H -0.592 11.915 -1.345 1.00 . A A . 26 SER HG 1 1
7 6558 1 1 26 SER N N -1.720 8.065 0.077 1.00 . A A . 26 SER N 1 1
7 6559 1 1 26 SER O O 1.087 9.118 1.592 1.00 . A A . 26 SER O 1 1
7 6560 1 1 26 SER OG O -0.684 10.983 -1.559 1.00 . A A . 26 SER OG 1 1
7 6561 1 1 27 ARG C C -0.082 9.093 4.457 1.00 . A A . 27 ARG C 1 1
7 6562 1 1 27 ARG CA C -0.244 10.345 3.587 1.00 . A A . 27 ARG CA 1 1
7 6563 1 1 27 ARG CB C -1.265 11.296 4.208 1.00 . A A . 27 ARG CB 1 1
7 6564 1 1 27 ARG CD C -1.517 13.659 4.971 1.00 . A A . 27 ARG CD 1 1
7 6565 1 1 27 ARG CG C -0.538 12.494 4.821 1.00 . A A . 27 ARG CG 1 1
7 6566 1 1 27 ARG CZ C -2.236 14.869 6.945 1.00 . A A . 27 ARG CZ 1 1
7 6567 1 1 27 ARG H H -1.726 10.265 2.023 1.00 . A A . 27 ARG H 1 1
7 6568 1 1 27 ARG HA H 0.702 10.851 3.481 1.00 . A A . 27 ARG HA 1 1
7 6569 1 1 27 ARG HB2 H -1.947 11.641 3.444 1.00 . A A . 27 ARG HB2 1 1
7 6570 1 1 27 ARG HB3 H -1.817 10.779 4.978 1.00 . A A . 27 ARG HB3 1 1
7 6571 1 1 27 ARG HD2 H -1.077 14.571 4.592 1.00 . A A . 27 ARG HD2 1 1
7 6572 1 1 27 ARG HD3 H -2.442 13.443 4.459 1.00 . A A . 27 ARG HD3 1 1
7 6573 1 1 27 ARG HE H -1.556 13.006 7.022 1.00 . A A . 27 ARG HE 1 1
7 6574 1 1 27 ARG HG2 H -0.151 12.220 5.791 1.00 . A A . 27 ARG HG2 1 1
7 6575 1 1 27 ARG HG3 H 0.275 12.790 4.178 1.00 . A A . 27 ARG HG3 1 1
7 6576 1 1 27 ARG HH11 H -2.368 15.814 5.184 1.00 . A A . 27 ARG HH11 1 1
7 6577 1 1 27 ARG HH12 H -2.884 16.724 6.563 1.00 . A A . 27 ARG HH12 1 1
7 6578 1 1 27 ARG HH21 H -2.217 14.184 8.826 1.00 . A A . 27 ARG HH21 1 1
7 6579 1 1 27 ARG HH22 H -2.795 15.804 8.624 1.00 . A A . 27 ARG HH22 1 1
7 6580 1 1 27 ARG N N -0.804 10.016 2.242 1.00 . A A . 27 ARG N 1 1
7 6581 1 1 27 ARG NE N -1.760 13.765 6.436 1.00 . A A . 27 ARG NE 1 1
7 6582 1 1 27 ARG NH1 N -2.516 15.881 6.170 1.00 . A A . 27 ARG NH1 1 1
7 6583 1 1 27 ARG NH2 N -2.431 14.960 8.232 1.00 . A A . 27 ARG NH2 1 1
7 6584 1 1 27 ARG O O 0.595 9.117 5.465 1.00 . A A . 27 ARG O 1 1
7 6585 1 1 28 LEU C C 0.837 6.202 4.890 1.00 . A A . 28 LEU C 1 1
7 6586 1 1 28 LEU CA C -0.582 6.781 4.942 1.00 . A A . 28 LEU CA 1 1
7 6587 1 1 28 LEU CB C -1.588 5.794 4.354 1.00 . A A . 28 LEU CB 1 1
7 6588 1 1 28 LEU CD1 C -3.327 6.494 6.012 1.00 . A A . 28 LEU CD1 1 1
7 6589 1 1 28 LEU CD2 C -3.494 4.272 4.886 1.00 . A A . 28 LEU CD2 1 1
7 6590 1 1 28 LEU CG C -2.529 5.311 5.459 1.00 . A A . 28 LEU CG 1 1
7 6591 1 1 28 LEU H H -1.262 8.002 3.295 1.00 . A A . 28 LEU H 1 1
7 6592 1 1 28 LEU HA H -0.850 7.002 5.963 1.00 . A A . 28 LEU HA 1 1
7 6593 1 1 28 LEU HB2 H -2.160 6.282 3.578 1.00 . A A . 28 LEU HB2 1 1
7 6594 1 1 28 LEU HB3 H -1.061 4.948 3.938 1.00 . A A . 28 LEU HB3 1 1
7 6595 1 1 28 LEU HD11 H -2.646 7.244 6.387 1.00 . A A . 28 LEU HD11 1 1
7 6596 1 1 28 LEU HD12 H -3.933 6.919 5.226 1.00 . A A . 28 LEU HD12 1 1
7 6597 1 1 28 LEU HD13 H -3.964 6.154 6.814 1.00 . A A . 28 LEU HD13 1 1
7 6598 1 1 28 LEU HD21 H -3.799 4.574 3.895 1.00 . A A . 28 LEU HD21 1 1
7 6599 1 1 28 LEU HD22 H -3.002 3.313 4.836 1.00 . A A . 28 LEU HD22 1 1
7 6600 1 1 28 LEU HD23 H -4.364 4.199 5.523 1.00 . A A . 28 LEU HD23 1 1
7 6601 1 1 28 LEU HG H -1.950 4.864 6.255 1.00 . A A . 28 LEU HG 1 1
7 6602 1 1 28 LEU N N -0.704 8.008 4.101 1.00 . A A . 28 LEU N 1 1
7 6603 1 1 28 LEU O O 1.583 6.287 5.846 1.00 . A A . 28 LEU O 1 1
7 6604 1 1 29 GLU C C 3.639 6.062 3.413 1.00 . A A . 29 GLU C 1 1
7 6605 1 1 29 GLU CA C 2.578 4.994 3.718 1.00 . A A . 29 GLU CA 1 1
7 6606 1 1 29 GLU CB C 2.486 3.948 2.593 1.00 . A A . 29 GLU CB 1 1
7 6607 1 1 29 GLU CD C 4.317 4.657 1.064 1.00 . A A . 29 GLU CD 1 1
7 6608 1 1 29 GLU CG C 2.803 4.588 1.243 1.00 . A A . 29 GLU CG 1 1
7 6609 1 1 29 GLU H H 0.596 5.516 3.039 1.00 . A A . 29 GLU H 1 1
7 6610 1 1 29 GLU HA H 2.817 4.501 4.650 1.00 . A A . 29 GLU HA 1 1
7 6611 1 1 29 GLU HB2 H 3.194 3.154 2.784 1.00 . A A . 29 GLU HB2 1 1
7 6612 1 1 29 GLU HB3 H 1.487 3.538 2.568 1.00 . A A . 29 GLU HB3 1 1
7 6613 1 1 29 GLU HG2 H 2.374 3.990 0.452 1.00 . A A . 29 GLU HG2 1 1
7 6614 1 1 29 GLU HG3 H 2.391 5.583 1.211 1.00 . A A . 29 GLU HG3 1 1
7 6615 1 1 29 GLU N N 1.213 5.594 3.797 1.00 . A A . 29 GLU N 1 1
7 6616 1 1 29 GLU O O 4.794 5.905 3.751 1.00 . A A . 29 GLU O 1 1
7 6617 1 1 29 GLU OE1 O 4.929 3.607 0.960 1.00 . A A . 29 GLU OE1 1 1
7 6618 1 1 29 GLU OE2 O 4.840 5.759 1.036 1.00 . A A . 29 GLU OE2 1 1
7 6619 1 1 30 GLN C C 4.650 8.947 3.772 1.00 . A A . 30 GLN C 1 1
7 6620 1 1 30 GLN CA C 4.286 8.197 2.489 1.00 . A A . 30 GLN CA 1 1
7 6621 1 1 30 GLN CB C 3.628 9.141 1.488 1.00 . A A . 30 GLN CB 1 1
7 6622 1 1 30 GLN CD C 5.073 11.175 1.405 1.00 . A A . 30 GLN CD 1 1
7 6623 1 1 30 GLN CG C 4.711 9.871 0.692 1.00 . A A . 30 GLN CG 1 1
7 6624 1 1 30 GLN H H 2.334 7.271 2.520 1.00 . A A . 30 GLN H 1 1
7 6625 1 1 30 GLN HA H 5.166 7.750 2.052 1.00 . A A . 30 GLN HA 1 1
7 6626 1 1 30 GLN HB2 H 3.001 8.575 0.814 1.00 . A A . 30 GLN HB2 1 1
7 6627 1 1 30 GLN HB3 H 3.026 9.865 2.018 1.00 . A A . 30 GLN HB3 1 1
7 6628 1 1 30 GLN HE21 H 6.075 11.910 -0.144 1.00 . A A . 30 GLN HE21 1 1
7 6629 1 1 30 GLN HE22 H 6.016 12.912 1.225 1.00 . A A . 30 GLN HE22 1 1
7 6630 1 1 30 GLN HG2 H 5.588 9.243 0.619 1.00 . A A . 30 GLN HG2 1 1
7 6631 1 1 30 GLN HG3 H 4.344 10.093 -0.298 1.00 . A A . 30 GLN HG3 1 1
7 6632 1 1 30 GLN N N 3.269 7.146 2.788 1.00 . A A . 30 GLN N 1 1
7 6633 1 1 30 GLN NE2 N 5.781 12.074 0.777 1.00 . A A . 30 GLN NE2 1 1
7 6634 1 1 30 GLN O O 5.776 9.360 3.964 1.00 . A A . 30 GLN O 1 1
7 6635 1 1 30 GLN OE1 O 4.709 11.378 2.545 1.00 . A A . 30 GLN OE1 1 1
7 6636 1 1 31 CYS C C 4.707 8.880 6.894 1.00 . A A . 31 CYS C 1 1
7 6637 1 1 31 CYS CA C 4.002 9.831 5.930 1.00 . A A . 31 CYS CA 1 1
7 6638 1 1 31 CYS CB C 2.638 10.246 6.485 1.00 . A A . 31 CYS CB 1 1
7 6639 1 1 31 CYS H H 2.805 8.770 4.486 1.00 . A A . 31 CYS H 1 1
7 6640 1 1 31 CYS HA H 4.608 10.703 5.743 1.00 . A A . 31 CYS HA 1 1
7 6641 1 1 31 CYS HB2 H 2.036 10.656 5.688 1.00 . A A . 31 CYS HB2 1 1
7 6642 1 1 31 CYS HB3 H 2.143 9.380 6.900 1.00 . A A . 31 CYS HB3 1 1
7 6643 1 1 31 CYS HG H 3.664 11.980 7.583 1.00 . A A . 31 CYS HG 1 1
7 6644 1 1 31 CYS N N 3.705 9.117 4.656 1.00 . A A . 31 CYS N 1 1
7 6645 1 1 31 CYS O O 5.246 9.289 7.904 1.00 . A A . 31 CYS O 1 1
7 6646 1 1 31 CYS SG S 2.860 11.493 7.777 1.00 . A A . 31 CYS SG 1 1
7 6647 1 1 32 GLY C C 4.411 5.619 8.034 1.00 . A A . 32 GLY C 1 1
7 6648 1 1 32 GLY CA C 5.407 6.641 7.477 1.00 . A A . 32 GLY CA 1 1
7 6649 1 1 32 GLY H H 4.290 7.303 5.758 1.00 . A A . 32 GLY H 1 1
7 6650 1 1 32 GLY HA2 H 6.174 6.127 6.919 1.00 . A A . 32 GLY HA2 1 1
7 6651 1 1 32 GLY HA3 H 5.861 7.175 8.298 1.00 . A A . 32 GLY HA3 1 1
7 6652 1 1 32 GLY N N 4.720 7.613 6.584 1.00 . A A . 32 GLY N 1 1
7 6653 1 1 32 GLY O O 4.131 5.600 9.216 1.00 . A A . 32 GLY O 1 1
7 6654 1 1 33 ILE C C 3.800 2.563 8.299 1.00 . A A . 33 ILE C 1 1
7 6655 1 1 33 ILE CA C 2.961 3.712 7.729 1.00 . A A . 33 ILE CA 1 1
7 6656 1 1 33 ILE CB C 2.106 3.272 6.521 1.00 . A A . 33 ILE CB 1 1
7 6657 1 1 33 ILE CD1 C -0.336 3.293 7.048 1.00 . A A . 33 ILE CD1 1 1
7 6658 1 1 33 ILE CG1 C 0.927 2.431 7.016 1.00 . A A . 33 ILE CG1 1 1
7 6659 1 1 33 ILE CG2 C 2.947 2.448 5.524 1.00 . A A . 33 ILE CG2 1 1
7 6660 1 1 33 ILE H H 4.149 4.742 6.263 1.00 . A A . 33 ILE H 1 1
7 6661 1 1 33 ILE HA H 2.331 4.133 8.497 1.00 . A A . 33 ILE HA 1 1
7 6662 1 1 33 ILE HB H 1.721 4.152 6.021 1.00 . A A . 33 ILE HB 1 1
7 6663 1 1 33 ILE HD11 H -0.061 4.327 7.195 1.00 . A A . 33 ILE HD11 1 1
7 6664 1 1 33 ILE HD12 H -0.865 3.190 6.113 1.00 . A A . 33 ILE HD12 1 1
7 6665 1 1 33 ILE HD13 H -0.973 2.971 7.860 1.00 . A A . 33 ILE HD13 1 1
7 6666 1 1 33 ILE HG12 H 0.777 1.592 6.352 1.00 . A A . 33 ILE HG12 1 1
7 6667 1 1 33 ILE HG13 H 1.137 2.069 8.011 1.00 . A A . 33 ILE HG13 1 1
7 6668 1 1 33 ILE HG21 H 3.996 2.635 5.696 1.00 . A A . 33 ILE HG21 1 1
7 6669 1 1 33 ILE HG22 H 2.741 1.396 5.650 1.00 . A A . 33 ILE HG22 1 1
7 6670 1 1 33 ILE HG23 H 2.693 2.727 4.520 1.00 . A A . 33 ILE HG23 1 1
7 6671 1 1 33 ILE N N 3.898 4.742 7.209 1.00 . A A . 33 ILE N 1 1
7 6672 1 1 33 ILE O O 4.707 2.780 9.078 1.00 . A A . 33 ILE O 1 1
7 6673 1 1 34 ASN C C 5.673 0.145 7.671 1.00 . A A . 34 ASN C 1 1
7 6674 1 1 34 ASN CA C 4.339 0.210 8.425 1.00 . A A . 34 ASN CA 1 1
7 6675 1 1 34 ASN CB C 3.491 -1.030 8.144 1.00 . A A . 34 ASN CB 1 1
7 6676 1 1 34 ASN CG C 3.958 -2.188 9.033 1.00 . A A . 34 ASN CG 1 1
7 6677 1 1 34 ASN H H 2.813 1.204 7.282 1.00 . A A . 34 ASN H 1 1
7 6678 1 1 34 ASN HA H 4.507 0.312 9.486 1.00 . A A . 34 ASN HA 1 1
7 6679 1 1 34 ASN HB2 H 2.453 -0.809 8.353 1.00 . A A . 34 ASN HB2 1 1
7 6680 1 1 34 ASN HB3 H 3.597 -1.312 7.107 1.00 . A A . 34 ASN HB3 1 1
7 6681 1 1 34 ASN HD21 H 5.712 -1.355 9.465 1.00 . A A . 34 ASN HD21 1 1
7 6682 1 1 34 ASN HD22 H 5.434 -2.871 10.175 1.00 . A A . 34 ASN HD22 1 1
7 6683 1 1 34 ASN N N 3.531 1.356 7.913 1.00 . A A . 34 ASN N 1 1
7 6684 1 1 34 ASN ND2 N 5.133 -2.133 9.605 1.00 . A A . 34 ASN ND2 1 1
7 6685 1 1 34 ASN O O 6.368 1.136 7.547 1.00 . A A . 34 ASN O 1 1
7 6686 1 1 34 ASN OD1 O 3.244 -3.154 9.214 1.00 . A A . 34 ASN OD1 1 1
7 6687 1 1 35 ALA C C 7.163 -0.498 5.013 1.00 . A A . 35 ALA C 1 1
7 6688 1 1 35 ALA CA C 7.325 -1.097 6.407 1.00 . A A . 35 ALA CA 1 1
7 6689 1 1 35 ALA CB C 7.619 -2.591 6.288 1.00 . A A . 35 ALA CB 1 1
7 6690 1 1 35 ALA H H 5.471 -1.793 7.257 1.00 . A A . 35 ALA H 1 1
7 6691 1 1 35 ALA HA H 8.119 -0.604 6.946 1.00 . A A . 35 ALA HA 1 1
7 6692 1 1 35 ALA HB1 H 7.176 -3.115 7.120 1.00 . A A . 35 ALA HB1 1 1
7 6693 1 1 35 ALA HB2 H 7.201 -2.963 5.362 1.00 . A A . 35 ALA HB2 1 1
7 6694 1 1 35 ALA HB3 H 8.688 -2.750 6.287 1.00 . A A . 35 ALA HB3 1 1
7 6695 1 1 35 ALA N N 6.040 -1.001 7.156 1.00 . A A . 35 ALA N 1 1
7 6696 1 1 35 ALA O O 8.126 -0.163 4.355 1.00 . A A . 35 ALA O 1 1
7 6697 1 1 36 ASN C C 6.641 1.375 2.947 1.00 . A A . 36 ASN C 1 1
7 6698 1 1 36 ASN CA C 5.728 0.181 3.190 1.00 . A A . 36 ASN CA 1 1
7 6699 1 1 36 ASN CB C 4.271 0.634 3.144 1.00 . A A . 36 ASN CB 1 1
7 6700 1 1 36 ASN CG C 3.364 -0.477 3.670 1.00 . A A . 36 ASN CG 1 1
7 6701 1 1 36 ASN H H 5.186 -0.667 5.095 1.00 . A A . 36 ASN H 1 1
7 6702 1 1 36 ASN HA H 5.900 -0.578 2.443 1.00 . A A . 36 ASN HA 1 1
7 6703 1 1 36 ASN HB2 H 4.154 1.517 3.754 1.00 . A A . 36 ASN HB2 1 1
7 6704 1 1 36 ASN HB3 H 4.003 0.865 2.123 1.00 . A A . 36 ASN HB3 1 1
7 6705 1 1 36 ASN HD21 H 2.169 -0.449 2.084 1.00 . A A . 36 ASN HD21 1 1
7 6706 1 1 36 ASN HD22 H 1.760 -1.579 3.283 1.00 . A A . 36 ASN HD22 1 1
7 6707 1 1 36 ASN N N 5.948 -0.378 4.552 1.00 . A A . 36 ASN N 1 1
7 6708 1 1 36 ASN ND2 N 2.347 -0.868 2.953 1.00 . A A . 36 ASN ND2 1 1
7 6709 1 1 36 ASN O O 7.353 1.419 1.967 1.00 . A A . 36 ASN O 1 1
7 6710 1 1 36 ASN OD1 O 3.582 -0.996 4.746 1.00 . A A . 36 ASN OD1 1 1
7 6711 1 1 37 ASP C C 8.711 3.238 2.823 1.00 . A A . 37 ASP C 1 1
7 6712 1 1 37 ASP CA C 7.454 3.564 3.635 1.00 . A A . 37 ASP CA 1 1
7 6713 1 1 37 ASP CB C 7.845 3.997 5.053 1.00 . A A . 37 ASP CB 1 1
7 6714 1 1 37 ASP CG C 6.600 4.055 5.940 1.00 . A A . 37 ASP CG 1 1
7 6715 1 1 37 ASP H H 6.001 2.284 4.586 1.00 . A A . 37 ASP H 1 1
7 6716 1 1 37 ASP HA H 6.887 4.346 3.159 1.00 . A A . 37 ASP HA 1 1
7 6717 1 1 37 ASP HB2 H 8.545 3.287 5.467 1.00 . A A . 37 ASP HB2 1 1
7 6718 1 1 37 ASP HB3 H 8.302 4.974 5.017 1.00 . A A . 37 ASP HB3 1 1
7 6719 1 1 37 ASP N N 6.604 2.347 3.817 1.00 . A A . 37 ASP N 1 1
7 6720 1 1 37 ASP O O 8.866 3.665 1.693 1.00 . A A . 37 ASP O 1 1
7 6721 1 1 37 ASP OD1 O 5.626 4.654 5.518 1.00 . A A . 37 ASP OD1 1 1
7 6722 1 1 37 ASP OD2 O 6.643 3.500 7.025 1.00 . A A . 37 ASP OD2 1 1
7 6723 1 1 38 VAL C C 10.649 1.201 1.495 1.00 . A A . 38 VAL C 1 1
7 6724 1 1 38 VAL CA C 10.870 2.111 2.710 1.00 . A A . 38 VAL CA 1 1
7 6725 1 1 38 VAL CB C 11.677 1.358 3.768 1.00 . A A . 38 VAL CB 1 1
7 6726 1 1 38 VAL CG1 C 13.132 1.238 3.308 1.00 . A A . 38 VAL CG1 1 1
7 6727 1 1 38 VAL CG2 C 11.628 2.127 5.091 1.00 . A A . 38 VAL CG2 1 1
7 6728 1 1 38 VAL H H 9.433 2.152 4.309 1.00 . A A . 38 VAL H 1 1
7 6729 1 1 38 VAL HA H 11.406 2.999 2.418 1.00 . A A . 38 VAL HA 1 1
7 6730 1 1 38 VAL HB H 11.256 0.367 3.905 1.00 . A A . 38 VAL HB 1 1
7 6731 1 1 38 VAL HG11 H 13.485 2.205 2.982 1.00 . A A . 38 VAL HG11 1 1
7 6732 1 1 38 VAL HG12 H 13.742 0.891 4.130 1.00 . A A . 38 VAL HG12 1 1
7 6733 1 1 38 VAL HG13 H 13.196 0.536 2.491 1.00 . A A . 38 VAL HG13 1 1
7 6734 1 1 38 VAL HG21 H 11.303 3.141 4.906 1.00 . A A . 38 VAL HG21 1 1
7 6735 1 1 38 VAL HG22 H 10.934 1.644 5.765 1.00 . A A . 38 VAL HG22 1 1
7 6736 1 1 38 VAL HG23 H 12.611 2.141 5.537 1.00 . A A . 38 VAL HG23 1 1
7 6737 1 1 38 VAL N N 9.600 2.479 3.401 1.00 . A A . 38 VAL N 1 1
7 6738 1 1 38 VAL O O 11.084 1.503 0.406 1.00 . A A . 38 VAL O 1 1
7 6739 1 1 39 LYS C C 8.725 -0.483 -0.416 1.00 . A A . 39 LYS C 1 1
7 6740 1 1 39 LYS CA C 9.870 -0.874 0.526 1.00 . A A . 39 LYS CA 1 1
7 6741 1 1 39 LYS CB C 9.579 -2.229 1.170 1.00 . A A . 39 LYS CB 1 1
7 6742 1 1 39 LYS CD C 10.216 -2.324 3.582 1.00 . A A . 39 LYS CD 1 1
7 6743 1 1 39 LYS CE C 10.067 -3.656 4.321 1.00 . A A . 39 LYS CE 1 1
7 6744 1 1 39 LYS CG C 10.696 -2.581 2.154 1.00 . A A . 39 LYS CG 1 1
7 6745 1 1 39 LYS H H 9.723 -0.190 2.571 1.00 . A A . 39 LYS H 1 1
7 6746 1 1 39 LYS HA H 10.791 -0.938 -0.029 1.00 . A A . 39 LYS HA 1 1
7 6747 1 1 39 LYS HB2 H 8.636 -2.183 1.696 1.00 . A A . 39 LYS HB2 1 1
7 6748 1 1 39 LYS HB3 H 9.527 -2.987 0.403 1.00 . A A . 39 LYS HB3 1 1
7 6749 1 1 39 LYS HD2 H 10.934 -1.705 4.098 1.00 . A A . 39 LYS HD2 1 1
7 6750 1 1 39 LYS HD3 H 9.261 -1.823 3.555 1.00 . A A . 39 LYS HD3 1 1
7 6751 1 1 39 LYS HE2 H 9.075 -3.739 4.746 1.00 . A A . 39 LYS HE2 1 1
7 6752 1 1 39 LYS HE3 H 10.264 -4.481 3.656 1.00 . A A . 39 LYS HE3 1 1
7 6753 1 1 39 LYS HG2 H 10.959 -3.625 2.042 1.00 . A A . 39 LYS HG2 1 1
7 6754 1 1 39 LYS HG3 H 11.562 -1.969 1.952 1.00 . A A . 39 LYS HG3 1 1
7 6755 1 1 39 LYS HZ1 H 11.956 -3.159 5.037 1.00 . A A . 39 LYS HZ1 1 1
7 6756 1 1 39 LYS HZ2 H 10.729 -3.067 6.204 1.00 . A A . 39 LYS HZ2 1 1
7 6757 1 1 39 LYS HZ3 H 11.314 -4.582 5.705 1.00 . A A . 39 LYS HZ3 1 1
7 6758 1 1 39 LYS N N 10.035 0.066 1.676 1.00 . A A . 39 LYS N 1 1
7 6759 1 1 39 LYS NZ N 11.094 -3.613 5.397 1.00 . A A . 39 LYS NZ 1 1
7 6760 1 1 39 LYS O O 8.860 -0.556 -1.621 1.00 . A A . 39 LYS O 1 1
7 6761 1 1 40 LYS C C 6.758 1.462 -1.677 1.00 . A A . 40 LYS C 1 1
7 6762 1 1 40 LYS CA C 6.464 0.227 -0.812 1.00 . A A . 40 LYS CA 1 1
7 6763 1 1 40 LYS CB C 5.253 0.501 0.079 1.00 . A A . 40 LYS CB 1 1
7 6764 1 1 40 LYS CD C 3.148 -0.750 -0.459 1.00 . A A . 40 LYS CD 1 1
7 6765 1 1 40 LYS CE C 2.426 0.571 -0.175 1.00 . A A . 40 LYS CE 1 1
7 6766 1 1 40 LYS CG C 4.470 -0.797 0.315 1.00 . A A . 40 LYS CG 1 1
7 6767 1 1 40 LYS H H 7.476 -0.070 1.072 1.00 . A A . 40 LYS H 1 1
7 6768 1 1 40 LYS HA H 6.252 -0.624 -1.440 1.00 . A A . 40 LYS HA 1 1
7 6769 1 1 40 LYS HB2 H 5.581 0.899 1.015 1.00 . A A . 40 LYS HB2 1 1
7 6770 1 1 40 LYS HB3 H 4.613 1.219 -0.407 1.00 . A A . 40 LYS HB3 1 1
7 6771 1 1 40 LYS HD2 H 3.347 -0.830 -1.518 1.00 . A A . 40 LYS HD2 1 1
7 6772 1 1 40 LYS HD3 H 2.520 -1.572 -0.148 1.00 . A A . 40 LYS HD3 1 1
7 6773 1 1 40 LYS HE2 H 2.602 0.881 0.847 1.00 . A A . 40 LYS HE2 1 1
7 6774 1 1 40 LYS HE3 H 2.755 1.334 -0.863 1.00 . A A . 40 LYS HE3 1 1
7 6775 1 1 40 LYS HG2 H 5.056 -1.638 -0.027 1.00 . A A . 40 LYS HG2 1 1
7 6776 1 1 40 LYS HG3 H 4.263 -0.908 1.369 1.00 . A A . 40 LYS HG3 1 1
7 6777 1 1 40 LYS HZ1 H 0.768 -0.679 -0.041 1.00 . A A . 40 LYS HZ1 1 1
7 6778 1 1 40 LYS HZ2 H 0.407 0.974 0.123 1.00 . A A . 40 LYS HZ2 1 1
7 6779 1 1 40 LYS HZ3 H 0.768 0.328 -1.406 1.00 . A A . 40 LYS HZ3 1 1
7 6780 1 1 40 LYS N N 7.594 -0.106 0.100 1.00 . A A . 40 LYS N 1 1
7 6781 1 1 40 LYS NZ N 0.983 0.277 -0.391 1.00 . A A . 40 LYS NZ 1 1
7 6782 1 1 40 LYS O O 6.651 1.408 -2.881 1.00 . A A . 40 LYS O 1 1
7 6783 1 1 41 LEU C C 8.725 3.966 -2.458 1.00 . A A . 41 LEU C 1 1
7 6784 1 1 41 LEU CA C 7.286 3.806 -1.944 1.00 . A A . 41 LEU CA 1 1
7 6785 1 1 41 LEU CB C 6.904 4.995 -1.049 1.00 . A A . 41 LEU CB 1 1
7 6786 1 1 41 LEU CD1 C 8.834 6.583 -1.128 1.00 . A A . 41 LEU CD1 1 1
7 6787 1 1 41 LEU CD2 C 7.699 6.103 1.045 1.00 . A A . 41 LEU CD2 1 1
7 6788 1 1 41 LEU CG C 8.135 5.508 -0.294 1.00 . A A . 41 LEU CG 1 1
7 6789 1 1 41 LEU H H 7.123 2.651 -0.104 1.00 . A A . 41 LEU H 1 1
7 6790 1 1 41 LEU HA H 6.611 3.773 -2.784 1.00 . A A . 41 LEU HA 1 1
7 6791 1 1 41 LEU HB2 H 6.505 5.789 -1.662 1.00 . A A . 41 LEU HB2 1 1
7 6792 1 1 41 LEU HB3 H 6.157 4.682 -0.340 1.00 . A A . 41 LEU HB3 1 1
7 6793 1 1 41 LEU HD11 H 8.527 6.495 -2.160 1.00 . A A . 41 LEU HD11 1 1
7 6794 1 1 41 LEU HD12 H 8.566 7.560 -0.755 1.00 . A A . 41 LEU HD12 1 1
7 6795 1 1 41 LEU HD13 H 9.904 6.451 -1.059 1.00 . A A . 41 LEU HD13 1 1
7 6796 1 1 41 LEU HD21 H 6.848 6.749 0.893 1.00 . A A . 41 LEU HD21 1 1
7 6797 1 1 41 LEU HD22 H 7.428 5.305 1.717 1.00 . A A . 41 LEU HD22 1 1
7 6798 1 1 41 LEU HD23 H 8.513 6.670 1.469 1.00 . A A . 41 LEU HD23 1 1
7 6799 1 1 41 LEU HG H 8.816 4.689 -0.124 1.00 . A A . 41 LEU HG 1 1
7 6800 1 1 41 LEU N N 7.072 2.590 -1.091 1.00 . A A . 41 LEU N 1 1
7 6801 1 1 41 LEU O O 8.961 4.695 -3.399 1.00 . A A . 41 LEU O 1 1
7 6802 1 1 42 GLU C C 11.439 2.665 -3.516 1.00 . A A . 42 GLU C 1 1
7 6803 1 1 42 GLU CA C 11.081 3.586 -2.356 1.00 . A A . 42 GLU CA 1 1
7 6804 1 1 42 GLU CB C 12.009 3.326 -1.173 1.00 . A A . 42 GLU CB 1 1
7 6805 1 1 42 GLU CD C 14.335 3.662 -0.323 1.00 . A A . 42 GLU CD 1 1
7 6806 1 1 42 GLU CG C 13.315 4.091 -1.381 1.00 . A A . 42 GLU CG 1 1
7 6807 1 1 42 GLU H H 9.532 2.791 -1.070 1.00 . A A . 42 GLU H 1 1
7 6808 1 1 42 GLU HA H 11.171 4.611 -2.669 1.00 . A A . 42 GLU HA 1 1
7 6809 1 1 42 GLU HB2 H 11.535 3.654 -0.259 1.00 . A A . 42 GLU HB2 1 1
7 6810 1 1 42 GLU HB3 H 12.224 2.271 -1.113 1.00 . A A . 42 GLU HB3 1 1
7 6811 1 1 42 GLU HG2 H 13.703 3.872 -2.366 1.00 . A A . 42 GLU HG2 1 1
7 6812 1 1 42 GLU HG3 H 13.131 5.150 -1.293 1.00 . A A . 42 GLU HG3 1 1
7 6813 1 1 42 GLU N N 9.697 3.355 -1.854 1.00 . A A . 42 GLU N 1 1
7 6814 1 1 42 GLU O O 12.157 3.051 -4.418 1.00 . A A . 42 GLU O 1 1
7 6815 1 1 42 GLU OE1 O 15.050 2.706 -0.572 1.00 . A A . 42 GLU OE1 1 1
7 6816 1 1 42 GLU OE2 O 14.384 4.299 0.716 1.00 . A A . 42 GLU OE2 1 1
7 6817 1 1 43 GLU C C 10.684 1.052 -5.936 1.00 . A A . 43 GLU C 1 1
7 6818 1 1 43 GLU CA C 11.322 0.550 -4.640 1.00 . A A . 43 GLU CA 1 1
7 6819 1 1 43 GLU CB C 10.769 -0.810 -4.240 1.00 . A A . 43 GLU CB 1 1
7 6820 1 1 43 GLU CD C 12.806 -1.043 -2.810 1.00 . A A . 43 GLU CD 1 1
7 6821 1 1 43 GLU CG C 11.280 -1.165 -2.844 1.00 . A A . 43 GLU CG 1 1
7 6822 1 1 43 GLU H H 10.391 1.146 -2.784 1.00 . A A . 43 GLU H 1 1
7 6823 1 1 43 GLU HA H 12.393 0.493 -4.748 1.00 . A A . 43 GLU HA 1 1
7 6824 1 1 43 GLU HB2 H 9.689 -0.774 -4.234 1.00 . A A . 43 GLU HB2 1 1
7 6825 1 1 43 GLU HB3 H 11.105 -1.552 -4.945 1.00 . A A . 43 GLU HB3 1 1
7 6826 1 1 43 GLU HG2 H 10.852 -0.487 -2.123 1.00 . A A . 43 GLU HG2 1 1
7 6827 1 1 43 GLU HG3 H 10.995 -2.175 -2.602 1.00 . A A . 43 GLU HG3 1 1
7 6828 1 1 43 GLU N N 10.968 1.457 -3.515 1.00 . A A . 43 GLU N 1 1
7 6829 1 1 43 GLU O O 10.960 0.557 -7.011 1.00 . A A . 43 GLU O 1 1
7 6830 1 1 43 GLU OE1 O 13.286 0.062 -2.618 1.00 . A A . 43 GLU OE1 1 1
7 6831 1 1 43 GLU OE2 O 13.469 -2.053 -2.977 1.00 . A A . 43 GLU OE2 1 1
7 6832 1 1 44 ALA C C 8.473 3.896 -6.711 1.00 . A A . 44 ALA C 1 1
7 6833 1 1 44 ALA CA C 9.187 2.594 -7.058 1.00 . A A . 44 ALA CA 1 1
7 6834 1 1 44 ALA CB C 8.175 1.539 -7.479 1.00 . A A . 44 ALA CB 1 1
7 6835 1 1 44 ALA H H 9.638 2.428 -4.964 1.00 . A A . 44 ALA H 1 1
7 6836 1 1 44 ALA HA H 9.912 2.750 -7.842 1.00 . A A . 44 ALA HA 1 1
7 6837 1 1 44 ALA HB1 H 8.295 0.659 -6.864 1.00 . A A . 44 ALA HB1 1 1
7 6838 1 1 44 ALA HB2 H 7.176 1.934 -7.354 1.00 . A A . 44 ALA HB2 1 1
7 6839 1 1 44 ALA HB3 H 8.334 1.280 -8.515 1.00 . A A . 44 ALA HB3 1 1
7 6840 1 1 44 ALA N N 9.841 2.042 -5.841 1.00 . A A . 44 ALA N 1 1
7 6841 1 1 44 ALA O O 8.650 4.907 -7.361 1.00 . A A . 44 ALA O 1 1
7 6842 1 1 45 GLY C C 5.448 4.957 -5.389 1.00 . A A . 45 GLY C 1 1
7 6843 1 1 45 GLY CA C 6.966 5.129 -5.284 1.00 . A A . 45 GLY CA 1 1
7 6844 1 1 45 GLY H H 7.558 3.058 -5.156 1.00 . A A . 45 GLY H 1 1
7 6845 1 1 45 GLY HA2 H 7.222 5.378 -4.265 1.00 . A A . 45 GLY HA2 1 1
7 6846 1 1 45 GLY HA3 H 7.275 5.933 -5.934 1.00 . A A . 45 GLY HA3 1 1
7 6847 1 1 45 GLY N N 7.676 3.883 -5.678 1.00 . A A . 45 GLY N 1 1
7 6848 1 1 45 GLY O O 4.750 5.875 -5.768 1.00 . A A . 45 GLY O 1 1
7 6849 1 1 46 PHE C C 2.737 4.321 -3.903 1.00 . A A . 46 PHE C 1 1
7 6850 1 1 46 PHE CA C 3.409 3.675 -5.123 1.00 . A A . 46 PHE CA 1 1
7 6851 1 1 46 PHE CB C 3.076 2.182 -5.130 1.00 . A A . 46 PHE CB 1 1
7 6852 1 1 46 PHE CD1 C 3.770 1.261 -7.369 1.00 . A A . 46 PHE CD1 1 1
7 6853 1 1 46 PHE CD2 C 5.182 0.907 -5.442 1.00 . A A . 46 PHE CD2 1 1
7 6854 1 1 46 PHE CE1 C 4.678 0.552 -8.165 1.00 . A A . 46 PHE CE1 1 1
7 6855 1 1 46 PHE CE2 C 6.086 0.206 -6.223 1.00 . A A . 46 PHE CE2 1 1
7 6856 1 1 46 PHE CG C 4.033 1.435 -6.005 1.00 . A A . 46 PHE CG 1 1
7 6857 1 1 46 PHE CZ C 5.840 0.024 -7.591 1.00 . A A . 46 PHE CZ 1 1
7 6858 1 1 46 PHE H H 5.485 3.065 -4.717 1.00 . A A . 46 PHE H 1 1
7 6859 1 1 46 PHE HA H 3.046 4.133 -6.030 1.00 . A A . 46 PHE HA 1 1
7 6860 1 1 46 PHE HB2 H 3.144 1.799 -4.122 1.00 . A A . 46 PHE HB2 1 1
7 6861 1 1 46 PHE HB3 H 2.071 2.043 -5.497 1.00 . A A . 46 PHE HB3 1 1
7 6862 1 1 46 PHE HD1 H 2.874 1.675 -7.807 1.00 . A A . 46 PHE HD1 1 1
7 6863 1 1 46 PHE HD2 H 5.371 1.040 -4.393 1.00 . A A . 46 PHE HD2 1 1
7 6864 1 1 46 PHE HE1 H 4.483 0.415 -9.218 1.00 . A A . 46 PHE HE1 1 1
7 6865 1 1 46 PHE HE2 H 6.978 -0.182 -5.774 1.00 . A A . 46 PHE HE2 1 1
7 6866 1 1 46 PHE HZ H 6.544 -0.524 -8.200 1.00 . A A . 46 PHE HZ 1 1
7 6867 1 1 46 PHE N N 4.911 3.812 -5.039 1.00 . A A . 46 PHE N 1 1
7 6868 1 1 46 PHE O O 1.601 4.029 -3.596 1.00 . A A . 46 PHE O 1 1
7 6869 1 1 47 HIS C C 1.593 6.662 -2.360 1.00 . A A . 47 HIS C 1 1
7 6870 1 1 47 HIS CA C 2.824 5.822 -1.990 1.00 . A A . 47 HIS CA 1 1
7 6871 1 1 47 HIS CB C 3.932 6.716 -1.431 1.00 . A A . 47 HIS CB 1 1
7 6872 1 1 47 HIS CD2 C 5.605 7.615 -3.251 1.00 . A A . 47 HIS CD2 1 1
7 6873 1 1 47 HIS CE1 C 4.453 9.323 -3.919 1.00 . A A . 47 HIS CE1 1 1
7 6874 1 1 47 HIS CG C 4.445 7.624 -2.516 1.00 . A A . 47 HIS CG 1 1
7 6875 1 1 47 HIS H H 4.349 5.388 -3.448 1.00 . A A . 47 HIS H 1 1
7 6876 1 1 47 HIS HA H 2.560 5.075 -1.259 1.00 . A A . 47 HIS HA 1 1
7 6877 1 1 47 HIS HB2 H 3.539 7.310 -0.619 1.00 . A A . 47 HIS HB2 1 1
7 6878 1 1 47 HIS HB3 H 4.741 6.100 -1.067 1.00 . A A . 47 HIS HB3 1 1
7 6879 1 1 47 HIS HD1 H 2.849 9.010 -2.632 1.00 . A A . 47 HIS HD1 1 1
7 6880 1 1 47 HIS HD2 H 6.396 6.887 -3.157 1.00 . A A . 47 HIS HD2 1 1
7 6881 1 1 47 HIS HE1 H 4.140 10.209 -4.449 1.00 . A A . 47 HIS HE1 1 1
7 6882 1 1 47 HIS N N 3.429 5.178 -3.197 1.00 . A A . 47 HIS N 1 1
7 6883 1 1 47 HIS ND1 N 3.726 8.722 -2.959 1.00 . A A . 47 HIS ND1 1 1
7 6884 1 1 47 HIS NE2 N 5.607 8.690 -4.136 1.00 . A A . 47 HIS NE2 1 1
7 6885 1 1 47 HIS O O 1.584 7.866 -2.202 1.00 . A A . 47 HIS O 1 1
7 6886 1 1 48 THR C C -1.739 5.865 -3.788 1.00 . A A . 48 THR C 1 1
7 6887 1 1 48 THR CA C -0.679 6.804 -3.204 1.00 . A A . 48 THR CA 1 1
7 6888 1 1 48 THR CB C -0.225 7.822 -4.254 1.00 . A A . 48 THR CB 1 1
7 6889 1 1 48 THR CG2 C -0.196 9.219 -3.631 1.00 . A A . 48 THR CG2 1 1
7 6890 1 1 48 THR H H 0.571 5.064 -2.951 1.00 . A A . 48 THR H 1 1
7 6891 1 1 48 THR HA H -1.071 7.314 -2.339 1.00 . A A . 48 THR HA 1 1
7 6892 1 1 48 THR HB H -0.916 7.819 -5.082 1.00 . A A . 48 THR HB 1 1
7 6893 1 1 48 THR HG1 H 0.973 6.940 -5.507 1.00 . A A . 48 THR HG1 1 1
7 6894 1 1 48 THR HG21 H -0.107 9.132 -2.559 1.00 . A A . 48 THR HG21 1 1
7 6895 1 1 48 THR HG22 H 0.650 9.768 -4.019 1.00 . A A . 48 THR HG22 1 1
7 6896 1 1 48 THR HG23 H -1.108 9.741 -3.876 1.00 . A A . 48 THR HG23 1 1
7 6897 1 1 48 THR N N 0.550 6.037 -2.839 1.00 . A A . 48 THR N 1 1
7 6898 1 1 48 THR O O -1.712 4.670 -3.574 1.00 . A A . 48 THR O 1 1
7 6899 1 1 48 THR OG1 O 1.073 7.481 -4.722 1.00 . A A . 48 THR OG1 1 1
7 6900 1 1 49 VAL C C -3.146 4.342 -5.862 1.00 . A A . 49 VAL C 1 1
7 6901 1 1 49 VAL CA C -3.748 5.547 -5.129 1.00 . A A . 49 VAL CA 1 1
7 6902 1 1 49 VAL CB C -4.485 6.464 -6.106 1.00 . A A . 49 VAL CB 1 1
7 6903 1 1 49 VAL CG1 C -3.642 6.661 -7.367 1.00 . A A . 49 VAL CG1 1 1
7 6904 1 1 49 VAL CG2 C -5.823 5.825 -6.483 1.00 . A A . 49 VAL CG2 1 1
7 6905 1 1 49 VAL H H -2.681 7.367 -4.681 1.00 . A A . 49 VAL H 1 1
7 6906 1 1 49 VAL HA H -4.428 5.213 -4.365 1.00 . A A . 49 VAL HA 1 1
7 6907 1 1 49 VAL HB H -4.661 7.421 -5.639 1.00 . A A . 49 VAL HB 1 1
7 6908 1 1 49 VAL HG11 H -2.612 6.832 -7.090 1.00 . A A . 49 VAL HG11 1 1
7 6909 1 1 49 VAL HG12 H -3.707 5.778 -7.985 1.00 . A A . 49 VAL HG12 1 1
7 6910 1 1 49 VAL HG13 H -4.012 7.513 -7.918 1.00 . A A . 49 VAL HG13 1 1
7 6911 1 1 49 VAL HG21 H -5.709 4.753 -6.537 1.00 . A A . 49 VAL HG21 1 1
7 6912 1 1 49 VAL HG22 H -6.561 6.069 -5.733 1.00 . A A . 49 VAL HG22 1 1
7 6913 1 1 49 VAL HG23 H -6.146 6.203 -7.442 1.00 . A A . 49 VAL HG23 1 1
7 6914 1 1 49 VAL N N -2.677 6.401 -4.527 1.00 . A A . 49 VAL N 1 1
7 6915 1 1 49 VAL O O -3.834 3.387 -6.167 1.00 . A A . 49 VAL O 1 1
7 6916 1 1 50 GLU C C -1.453 1.912 -6.107 1.00 . A A . 50 GLU C 1 1
7 6917 1 1 50 GLU CA C -1.235 3.229 -6.867 1.00 . A A . 50 GLU CA 1 1
7 6918 1 1 50 GLU CB C 0.253 3.578 -6.910 1.00 . A A . 50 GLU CB 1 1
7 6919 1 1 50 GLU CD C 1.179 5.672 -7.913 1.00 . A A . 50 GLU CD 1 1
7 6920 1 1 50 GLU CG C 0.571 4.301 -8.220 1.00 . A A . 50 GLU CG 1 1
7 6921 1 1 50 GLU H H -1.334 5.151 -5.907 1.00 . A A . 50 GLU H 1 1
7 6922 1 1 50 GLU HA H -1.621 3.152 -7.870 1.00 . A A . 50 GLU HA 1 1
7 6923 1 1 50 GLU HB2 H 0.496 4.217 -6.074 1.00 . A A . 50 GLU HB2 1 1
7 6924 1 1 50 GLU HB3 H 0.836 2.671 -6.851 1.00 . A A . 50 GLU HB3 1 1
7 6925 1 1 50 GLU HG2 H 1.276 3.716 -8.793 1.00 . A A . 50 GLU HG2 1 1
7 6926 1 1 50 GLU HG3 H -0.337 4.432 -8.790 1.00 . A A . 50 GLU HG3 1 1
7 6927 1 1 50 GLU N N -1.873 4.374 -6.154 1.00 . A A . 50 GLU N 1 1
7 6928 1 1 50 GLU O O -1.201 0.844 -6.628 1.00 . A A . 50 GLU O 1 1
7 6929 1 1 50 GLU OE1 O 2.093 5.726 -7.107 1.00 . A A . 50 GLU OE1 1 1
7 6930 1 1 50 GLU OE2 O 0.720 6.644 -8.489 1.00 . A A . 50 GLU OE2 1 1
7 6931 1 1 51 ALA C C -2.717 -0.379 -4.985 1.00 . A A . 51 ALA C 1 1
7 6932 1 1 51 ALA CA C -2.130 0.724 -4.096 1.00 . A A . 51 ALA CA 1 1
7 6933 1 1 51 ALA CB C -3.122 1.118 -3.002 1.00 . A A . 51 ALA CB 1 1
7 6934 1 1 51 ALA H H -2.100 2.845 -4.471 1.00 . A A . 51 ALA H 1 1
7 6935 1 1 51 ALA HA H -1.207 0.394 -3.649 1.00 . A A . 51 ALA HA 1 1
7 6936 1 1 51 ALA HB1 H -2.817 2.056 -2.562 1.00 . A A . 51 ALA HB1 1 1
7 6937 1 1 51 ALA HB2 H -4.108 1.224 -3.431 1.00 . A A . 51 ALA HB2 1 1
7 6938 1 1 51 ALA HB3 H -3.140 0.352 -2.241 1.00 . A A . 51 ALA HB3 1 1
7 6939 1 1 51 ALA N N -1.909 1.976 -4.880 1.00 . A A . 51 ALA N 1 1
7 6940 1 1 51 ALA O O -2.502 -1.552 -4.753 1.00 . A A . 51 ALA O 1 1
7 6941 1 1 52 VAL C C -4.190 -0.499 -8.316 1.00 . A A . 52 VAL C 1 1
7 6942 1 1 52 VAL CA C -4.046 -1.049 -6.894 1.00 . A A . 52 VAL CA 1 1
7 6943 1 1 52 VAL CB C -5.420 -1.354 -6.295 1.00 . A A . 52 VAL CB 1 1
7 6944 1 1 52 VAL CG1 C -5.249 -2.098 -4.969 1.00 . A A . 52 VAL CG1 1 1
7 6945 1 1 52 VAL CG2 C -6.174 -0.045 -6.048 1.00 . A A . 52 VAL CG2 1 1
7 6946 1 1 52 VAL H H -3.618 0.933 -6.170 1.00 . A A . 52 VAL H 1 1
7 6947 1 1 52 VAL HA H -3.439 -1.940 -6.895 1.00 . A A . 52 VAL HA 1 1
7 6948 1 1 52 VAL HB H -5.980 -1.970 -6.981 1.00 . A A . 52 VAL HB 1 1
7 6949 1 1 52 VAL HG11 H -4.665 -1.494 -4.289 1.00 . A A . 52 VAL HG11 1 1
7 6950 1 1 52 VAL HG12 H -6.219 -2.290 -4.536 1.00 . A A . 52 VAL HG12 1 1
7 6951 1 1 52 VAL HG13 H -4.741 -3.035 -5.145 1.00 . A A . 52 VAL HG13 1 1
7 6952 1 1 52 VAL HG21 H -5.490 0.787 -6.131 1.00 . A A . 52 VAL HG21 1 1
7 6953 1 1 52 VAL HG22 H -6.959 0.060 -6.781 1.00 . A A . 52 VAL HG22 1 1
7 6954 1 1 52 VAL HG23 H -6.604 -0.059 -5.059 1.00 . A A . 52 VAL HG23 1 1
7 6955 1 1 52 VAL N N -3.454 -0.016 -5.997 1.00 . A A . 52 VAL N 1 1
7 6956 1 1 52 VAL O O -3.707 0.571 -8.630 1.00 . A A . 52 VAL O 1 1
7 6957 1 1 53 ALA C C -3.673 -0.716 -11.301 1.00 . A A . 53 ALA C 1 1
7 6958 1 1 53 ALA CA C -5.025 -0.744 -10.581 1.00 . A A . 53 ALA CA 1 1
7 6959 1 1 53 ALA CB C -5.594 0.669 -10.449 1.00 . A A . 53 ALA CB 1 1
7 6960 1 1 53 ALA H H -5.231 -2.083 -8.905 1.00 . A A . 53 ALA H 1 1
7 6961 1 1 53 ALA HA H -5.722 -1.373 -11.112 1.00 . A A . 53 ALA HA 1 1
7 6962 1 1 53 ALA HB1 H -6.287 0.702 -9.621 1.00 . A A . 53 ALA HB1 1 1
7 6963 1 1 53 ALA HB2 H -4.788 1.366 -10.274 1.00 . A A . 53 ALA HB2 1 1
7 6964 1 1 53 ALA HB3 H -6.109 0.937 -11.360 1.00 . A A . 53 ALA HB3 1 1
7 6965 1 1 53 ALA N N -4.851 -1.222 -9.179 1.00 . A A . 53 ALA N 1 1
7 6966 1 1 53 ALA O O -3.455 -1.430 -12.260 1.00 . A A . 53 ALA O 1 1
7 6967 1 1 54 TYR C C -0.703 -1.170 -11.382 1.00 . A A . 54 TYR C 1 1
7 6968 1 1 54 TYR CA C -1.426 0.175 -11.502 1.00 . A A . 54 TYR CA 1 1
7 6969 1 1 54 TYR CB C -0.670 1.262 -10.737 1.00 . A A . 54 TYR CB 1 1
7 6970 1 1 54 TYR CD1 C -1.036 2.992 -12.533 1.00 . A A . 54 TYR CD1 1 1
7 6971 1 1 54 TYR CD2 C 1.228 2.550 -11.783 1.00 . A A . 54 TYR CD2 1 1
7 6972 1 1 54 TYR CE1 C -0.551 3.949 -13.431 1.00 . A A . 54 TYR CE1 1 1
7 6973 1 1 54 TYR CE2 C 1.713 3.509 -12.682 1.00 . A A . 54 TYR CE2 1 1
7 6974 1 1 54 TYR CG C -0.147 2.293 -11.708 1.00 . A A . 54 TYR CG 1 1
7 6975 1 1 54 TYR CZ C 0.822 4.207 -13.507 1.00 . A A . 54 TYR CZ 1 1
7 6976 1 1 54 TYR H H -2.960 0.671 -10.071 1.00 . A A . 54 TYR H 1 1
7 6977 1 1 54 TYR HA H -1.530 0.457 -12.538 1.00 . A A . 54 TYR HA 1 1
7 6978 1 1 54 TYR HB2 H -1.338 1.736 -10.034 1.00 . A A . 54 TYR HB2 1 1
7 6979 1 1 54 TYR HB3 H 0.158 0.818 -10.205 1.00 . A A . 54 TYR HB3 1 1
7 6980 1 1 54 TYR HD1 H -2.095 2.793 -12.475 1.00 . A A . 54 TYR HD1 1 1
7 6981 1 1 54 TYR HD2 H 1.915 2.011 -11.147 1.00 . A A . 54 TYR HD2 1 1
7 6982 1 1 54 TYR HE1 H -1.237 4.488 -14.068 1.00 . A A . 54 TYR HE1 1 1
7 6983 1 1 54 TYR HE2 H 2.773 3.708 -12.740 1.00 . A A . 54 TYR HE2 1 1
7 6984 1 1 54 TYR HH H 0.572 5.737 -14.621 1.00 . A A . 54 TYR HH 1 1
7 6985 1 1 54 TYR N N -2.764 0.104 -10.846 1.00 . A A . 54 TYR N 1 1
7 6986 1 1 54 TYR O O -0.618 -1.927 -12.328 1.00 . A A . 54 TYR O 1 1
7 6987 1 1 54 TYR OH O 1.298 5.151 -14.393 1.00 . A A . 54 TYR OH 1 1
7 6988 1 1 55 ALA C C -0.074 -3.535 -8.858 1.00 . A A . 55 ALA C 1 1
7 6989 1 1 55 ALA CA C 0.529 -2.770 -10.037 1.00 . A A . 55 ALA CA 1 1
7 6990 1 1 55 ALA CB C 1.982 -2.389 -9.744 1.00 . A A . 55 ALA CB 1 1
7 6991 1 1 55 ALA H H -0.267 -0.850 -9.471 1.00 . A A . 55 ALA H 1 1
7 6992 1 1 55 ALA HA H 0.477 -3.362 -10.938 1.00 . A A . 55 ALA HA 1 1
7 6993 1 1 55 ALA HB1 H 2.017 -1.390 -9.336 1.00 . A A . 55 ALA HB1 1 1
7 6994 1 1 55 ALA HB2 H 2.400 -3.084 -9.031 1.00 . A A . 55 ALA HB2 1 1
7 6995 1 1 55 ALA HB3 H 2.555 -2.425 -10.660 1.00 . A A . 55 ALA HB3 1 1
7 6996 1 1 55 ALA N N -0.185 -1.474 -10.222 1.00 . A A . 55 ALA N 1 1
7 6997 1 1 55 ALA O O -0.539 -2.941 -7.905 1.00 . A A . 55 ALA O 1 1
7 6998 1 1 56 PRO C C 0.302 -5.638 -6.651 1.00 . A A . 56 PRO C 1 1
7 6999 1 1 56 PRO CA C -0.597 -5.696 -7.887 1.00 . A A . 56 PRO CA 1 1
7 7000 1 1 56 PRO CB C -0.601 -7.090 -8.509 1.00 . A A . 56 PRO CB 1 1
7 7001 1 1 56 PRO CD C 0.500 -5.621 -10.073 1.00 . A A . 56 PRO CD 1 1
7 7002 1 1 56 PRO CG C 0.451 -7.041 -9.570 1.00 . A A . 56 PRO CG 1 1
7 7003 1 1 56 PRO HA H -1.604 -5.398 -7.641 1.00 . A A . 56 PRO HA 1 1
7 7004 1 1 56 PRO HB2 H -0.355 -7.834 -7.762 1.00 . A A . 56 PRO HB2 1 1
7 7005 1 1 56 PRO HB3 H -1.563 -7.302 -8.951 1.00 . A A . 56 PRO HB3 1 1
7 7006 1 1 56 PRO HD2 H 1.522 -5.330 -10.282 1.00 . A A . 56 PRO HD2 1 1
7 7007 1 1 56 PRO HD3 H -0.117 -5.505 -10.949 1.00 . A A . 56 PRO HD3 1 1
7 7008 1 1 56 PRO HG2 H 1.407 -7.322 -9.151 1.00 . A A . 56 PRO HG2 1 1
7 7009 1 1 56 PRO HG3 H 0.190 -7.705 -10.380 1.00 . A A . 56 PRO HG3 1 1
7 7010 1 1 56 PRO N N -0.046 -4.836 -8.961 1.00 . A A . 56 PRO N 1 1
7 7011 1 1 56 PRO O O 1.482 -5.918 -6.712 1.00 . A A . 56 PRO O 1 1
7 7012 1 1 57 LYS C C 1.521 -6.369 -4.180 1.00 . A A . 57 LYS C 1 1
7 7013 1 1 57 LYS CA C 0.565 -5.172 -4.287 1.00 . A A . 57 LYS CA 1 1
7 7014 1 1 57 LYS CB C -0.466 -5.142 -3.141 1.00 . A A . 57 LYS CB 1 1
7 7015 1 1 57 LYS CD C -1.303 -7.496 -3.361 1.00 . A A . 57 LYS CD 1 1
7 7016 1 1 57 LYS CE C -2.596 -7.954 -2.684 1.00 . A A . 57 LYS CE 1 1
7 7017 1 1 57 LYS CG C -0.577 -6.508 -2.447 1.00 . A A . 57 LYS CG 1 1
7 7018 1 1 57 LYS H H -1.203 -5.035 -5.507 1.00 . A A . 57 LYS H 1 1
7 7019 1 1 57 LYS HA H 1.130 -4.253 -4.287 1.00 . A A . 57 LYS HA 1 1
7 7020 1 1 57 LYS HB2 H -0.168 -4.400 -2.416 1.00 . A A . 57 LYS HB2 1 1
7 7021 1 1 57 LYS HB3 H -1.432 -4.872 -3.545 1.00 . A A . 57 LYS HB3 1 1
7 7022 1 1 57 LYS HD2 H -1.537 -7.014 -4.301 1.00 . A A . 57 LYS HD2 1 1
7 7023 1 1 57 LYS HD3 H -0.671 -8.352 -3.543 1.00 . A A . 57 LYS HD3 1 1
7 7024 1 1 57 LYS HE2 H -2.492 -8.969 -2.326 1.00 . A A . 57 LYS HE2 1 1
7 7025 1 1 57 LYS HE3 H -2.850 -7.292 -1.872 1.00 . A A . 57 LYS HE3 1 1
7 7026 1 1 57 LYS HG2 H 0.412 -6.882 -2.222 1.00 . A A . 57 LYS HG2 1 1
7 7027 1 1 57 LYS HG3 H -1.133 -6.398 -1.529 1.00 . A A . 57 LYS HG3 1 1
7 7028 1 1 57 LYS HZ1 H -3.227 -8.184 -4.654 1.00 . A A . 57 LYS HZ1 1 1
7 7029 1 1 57 LYS HZ2 H -4.429 -8.505 -3.501 1.00 . A A . 57 LYS HZ2 1 1
7 7030 1 1 57 LYS HZ3 H -3.976 -6.900 -3.830 1.00 . A A . 57 LYS HZ3 1 1
7 7031 1 1 57 LYS N N -0.250 -5.264 -5.530 1.00 . A A . 57 LYS N 1 1
7 7032 1 1 57 LYS NZ N -3.635 -7.881 -3.748 1.00 . A A . 57 LYS NZ 1 1
7 7033 1 1 57 LYS O O 2.560 -6.285 -3.560 1.00 . A A . 57 LYS O 1 1
7 7034 1 1 58 LYS C C 3.282 -8.502 -5.610 1.00 . A A . 58 LYS C 1 1
7 7035 1 1 58 LYS CA C 2.065 -8.674 -4.694 1.00 . A A . 58 LYS CA 1 1
7 7036 1 1 58 LYS CB C 1.200 -9.840 -5.173 1.00 . A A . 58 LYS CB 1 1
7 7037 1 1 58 LYS CD C 2.413 -11.253 -6.840 1.00 . A A . 58 LYS CD 1 1
7 7038 1 1 58 LYS CE C 2.313 -12.733 -7.221 1.00 . A A . 58 LYS CE 1 1
7 7039 1 1 58 LYS CG C 2.072 -11.083 -5.358 1.00 . A A . 58 LYS CG 1 1
7 7040 1 1 58 LYS H H 0.330 -7.529 -5.265 1.00 . A A . 58 LYS H 1 1
7 7041 1 1 58 LYS HA H 2.379 -8.847 -3.678 1.00 . A A . 58 LYS HA 1 1
7 7042 1 1 58 LYS HB2 H 0.434 -10.043 -4.439 1.00 . A A . 58 LYS HB2 1 1
7 7043 1 1 58 LYS HB3 H 0.739 -9.582 -6.114 1.00 . A A . 58 LYS HB3 1 1
7 7044 1 1 58 LYS HD2 H 1.719 -10.679 -7.437 1.00 . A A . 58 LYS HD2 1 1
7 7045 1 1 58 LYS HD3 H 3.419 -10.905 -7.019 1.00 . A A . 58 LYS HD3 1 1
7 7046 1 1 58 LYS HE2 H 1.582 -13.231 -6.599 1.00 . A A . 58 LYS HE2 1 1
7 7047 1 1 58 LYS HE3 H 2.057 -12.836 -8.263 1.00 . A A . 58 LYS HE3 1 1
7 7048 1 1 58 LYS HG2 H 2.984 -10.970 -4.789 1.00 . A A . 58 LYS HG2 1 1
7 7049 1 1 58 LYS HG3 H 1.536 -11.954 -5.011 1.00 . A A . 58 LYS HG3 1 1
7 7050 1 1 58 LYS HZ1 H 4.048 -12.897 -6.084 1.00 . A A . 58 LYS HZ1 1 1
7 7051 1 1 58 LYS HZ2 H 3.619 -14.320 -6.900 1.00 . A A . 58 LYS HZ2 1 1
7 7052 1 1 58 LYS HZ3 H 4.301 -13.023 -7.759 1.00 . A A . 58 LYS HZ3 1 1
7 7053 1 1 58 LYS N N 1.175 -7.479 -4.772 1.00 . A A . 58 LYS N 1 1
7 7054 1 1 58 LYS NZ N 3.674 -13.285 -6.972 1.00 . A A . 58 LYS NZ 1 1
7 7055 1 1 58 LYS O O 4.323 -9.094 -5.401 1.00 . A A . 58 LYS O 1 1
7 7056 1 1 59 GLU C C 5.268 -6.457 -6.946 1.00 . A A . 59 GLU C 1 1
7 7057 1 1 59 GLU CA C 4.315 -7.482 -7.543 1.00 . A A . 59 GLU CA 1 1
7 7058 1 1 59 GLU CB C 3.704 -6.968 -8.846 1.00 . A A . 59 GLU CB 1 1
7 7059 1 1 59 GLU CD C 4.384 -6.544 -11.212 1.00 . A A . 59 GLU CD 1 1
7 7060 1 1 59 GLU CG C 4.811 -6.419 -9.748 1.00 . A A . 59 GLU CG 1 1
7 7061 1 1 59 GLU H H 2.324 -7.208 -6.765 1.00 . A A . 59 GLU H 1 1
7 7062 1 1 59 GLU HA H 4.831 -8.414 -7.717 1.00 . A A . 59 GLU HA 1 1
7 7063 1 1 59 GLU HB2 H 3.199 -7.779 -9.350 1.00 . A A . 59 GLU HB2 1 1
7 7064 1 1 59 GLU HB3 H 2.997 -6.182 -8.629 1.00 . A A . 59 GLU HB3 1 1
7 7065 1 1 59 GLU HG2 H 4.988 -5.380 -9.510 1.00 . A A . 59 GLU HG2 1 1
7 7066 1 1 59 GLU HG3 H 5.717 -6.985 -9.592 1.00 . A A . 59 GLU HG3 1 1
7 7067 1 1 59 GLU N N 3.163 -7.689 -6.620 1.00 . A A . 59 GLU N 1 1
7 7068 1 1 59 GLU O O 6.451 -6.698 -6.813 1.00 . A A . 59 GLU O 1 1
7 7069 1 1 59 GLU OE1 O 3.334 -6.021 -11.549 1.00 . A A . 59 GLU OE1 1 1
7 7070 1 1 59 GLU OE2 O 5.112 -7.160 -11.971 1.00 . A A . 59 GLU OE2 1 1
7 7071 1 1 60 LEU C C 6.382 -4.954 -4.765 1.00 . A A . 60 LEU C 1 1
7 7072 1 1 60 LEU CA C 5.659 -4.308 -5.952 1.00 . A A . 60 LEU CA 1 1
7 7073 1 1 60 LEU CB C 4.722 -3.163 -5.519 1.00 . A A . 60 LEU CB 1 1
7 7074 1 1 60 LEU CD1 C 6.520 -2.314 -3.968 1.00 . A A . 60 LEU CD1 1 1
7 7075 1 1 60 LEU CD2 C 4.186 -1.451 -3.777 1.00 . A A . 60 LEU CD2 1 1
7 7076 1 1 60 LEU CG C 5.034 -2.684 -4.092 1.00 . A A . 60 LEU CG 1 1
7 7077 1 1 60 LEU H H 3.808 -5.144 -6.660 1.00 . A A . 60 LEU H 1 1
7 7078 1 1 60 LEU HA H 6.371 -3.950 -6.680 1.00 . A A . 60 LEU HA 1 1
7 7079 1 1 60 LEU HB2 H 4.838 -2.334 -6.202 1.00 . A A . 60 LEU HB2 1 1
7 7080 1 1 60 LEU HB3 H 3.699 -3.510 -5.559 1.00 . A A . 60 LEU HB3 1 1
7 7081 1 1 60 LEU HD11 H 6.899 -2.031 -4.938 1.00 . A A . 60 LEU HD11 1 1
7 7082 1 1 60 LEU HD12 H 6.628 -1.486 -3.285 1.00 . A A . 60 LEU HD12 1 1
7 7083 1 1 60 LEU HD13 H 7.082 -3.164 -3.594 1.00 . A A . 60 LEU HD13 1 1
7 7084 1 1 60 LEU HD21 H 3.827 -1.017 -4.698 1.00 . A A . 60 LEU HD21 1 1
7 7085 1 1 60 LEU HD22 H 3.345 -1.740 -3.163 1.00 . A A . 60 LEU HD22 1 1
7 7086 1 1 60 LEU HD23 H 4.786 -0.726 -3.247 1.00 . A A . 60 LEU HD23 1 1
7 7087 1 1 60 LEU HG H 4.795 -3.471 -3.392 1.00 . A A . 60 LEU HG 1 1
7 7088 1 1 60 LEU N N 4.767 -5.321 -6.562 1.00 . A A . 60 LEU N 1 1
7 7089 1 1 60 LEU O O 7.593 -5.054 -4.741 1.00 . A A . 60 LEU O 1 1
7 7090 1 1 61 ILE C C 7.342 -7.014 -3.081 1.00 . A A . 61 ILE C 1 1
7 7091 1 1 61 ILE CA C 6.290 -6.027 -2.601 1.00 . A A . 61 ILE CA 1 1
7 7092 1 1 61 ILE CB C 5.170 -6.760 -1.882 1.00 . A A . 61 ILE CB 1 1
7 7093 1 1 61 ILE CD1 C 5.310 -9.060 -2.837 1.00 . A A . 61 ILE CD1 1 1
7 7094 1 1 61 ILE CG1 C 4.526 -7.744 -2.858 1.00 . A A . 61 ILE CG1 1 1
7 7095 1 1 61 ILE CG2 C 4.130 -5.750 -1.388 1.00 . A A . 61 ILE CG2 1 1
7 7096 1 1 61 ILE H H 4.671 -5.303 -3.819 1.00 . A A . 61 ILE H 1 1
7 7097 1 1 61 ILE HA H 6.728 -5.282 -1.955 1.00 . A A . 61 ILE HA 1 1
7 7098 1 1 61 ILE HB H 5.577 -7.299 -1.039 1.00 . A A . 61 ILE HB 1 1
7 7099 1 1 61 ILE HD11 H 6.150 -8.963 -2.167 1.00 . A A . 61 ILE HD11 1 1
7 7100 1 1 61 ILE HD12 H 4.670 -9.860 -2.499 1.00 . A A . 61 ILE HD12 1 1
7 7101 1 1 61 ILE HD13 H 5.668 -9.283 -3.830 1.00 . A A . 61 ILE HD13 1 1
7 7102 1 1 61 ILE HG12 H 3.503 -7.922 -2.568 1.00 . A A . 61 ILE HG12 1 1
7 7103 1 1 61 ILE HG13 H 4.552 -7.329 -3.855 1.00 . A A . 61 ILE HG13 1 1
7 7104 1 1 61 ILE HG21 H 3.743 -5.188 -2.225 1.00 . A A . 61 ILE HG21 1 1
7 7105 1 1 61 ILE HG22 H 3.324 -6.276 -0.901 1.00 . A A . 61 ILE HG22 1 1
7 7106 1 1 61 ILE HG23 H 4.594 -5.071 -0.685 1.00 . A A . 61 ILE HG23 1 1
7 7107 1 1 61 ILE N N 5.646 -5.391 -3.780 1.00 . A A . 61 ILE N 1 1
7 7108 1 1 61 ILE O O 8.375 -7.188 -2.464 1.00 . A A . 61 ILE O 1 1
7 7109 1 1 62 ASN C C 9.476 -7.972 -4.754 1.00 . A A . 62 ASN C 1 1
7 7110 1 1 62 ASN CA C 8.092 -8.622 -4.714 1.00 . A A . 62 ASN CA 1 1
7 7111 1 1 62 ASN CB C 7.624 -8.974 -6.128 1.00 . A A . 62 ASN CB 1 1
7 7112 1 1 62 ASN CG C 8.286 -10.281 -6.570 1.00 . A A . 62 ASN CG 1 1
7 7113 1 1 62 ASN H H 6.255 -7.501 -4.679 1.00 . A A . 62 ASN H 1 1
7 7114 1 1 62 ASN HA H 8.112 -9.511 -4.102 1.00 . A A . 62 ASN HA 1 1
7 7115 1 1 62 ASN HB2 H 6.550 -9.091 -6.134 1.00 . A A . 62 ASN HB2 1 1
7 7116 1 1 62 ASN HB3 H 7.906 -8.184 -6.807 1.00 . A A . 62 ASN HB3 1 1
7 7117 1 1 62 ASN HD21 H 6.644 -11.367 -6.314 1.00 . A A . 62 ASN HD21 1 1
7 7118 1 1 62 ASN HD22 H 8.001 -12.223 -6.866 1.00 . A A . 62 ASN HD22 1 1
7 7119 1 1 62 ASN N N 7.095 -7.657 -4.190 1.00 . A A . 62 ASN N 1 1
7 7120 1 1 62 ASN ND2 N 7.585 -11.381 -6.586 1.00 . A A . 62 ASN ND2 1 1
7 7121 1 1 62 ASN O O 10.476 -8.650 -4.870 1.00 . A A . 62 ASN O 1 1
7 7122 1 1 62 ASN OD1 O 9.452 -10.299 -6.908 1.00 . A A . 62 ASN OD1 1 1
7 7123 1 1 63 ILE C C 11.772 -6.676 -3.596 1.00 . A A . 63 ILE C 1 1
7 7124 1 1 63 ILE CA C 10.911 -6.039 -4.681 1.00 . A A . 63 ILE CA 1 1
7 7125 1 1 63 ILE CB C 10.684 -4.549 -4.414 1.00 . A A . 63 ILE CB 1 1
7 7126 1 1 63 ILE CD1 C 9.236 -2.804 -5.469 1.00 . A A . 63 ILE CD1 1 1
7 7127 1 1 63 ILE CG1 C 10.312 -3.858 -5.729 1.00 . A A . 63 ILE CG1 1 1
7 7128 1 1 63 ILE CG2 C 11.967 -3.923 -3.862 1.00 . A A . 63 ILE CG2 1 1
7 7129 1 1 63 ILE H H 8.750 -6.102 -4.546 1.00 . A A . 63 ILE H 1 1
7 7130 1 1 63 ILE HA H 11.367 -6.175 -5.635 1.00 . A A . 63 ILE HA 1 1
7 7131 1 1 63 ILE HB H 9.882 -4.426 -3.700 1.00 . A A . 63 ILE HB 1 1
7 7132 1 1 63 ILE HD11 H 9.138 -2.645 -4.405 1.00 . A A . 63 ILE HD11 1 1
7 7133 1 1 63 ILE HD12 H 9.520 -1.875 -5.945 1.00 . A A . 63 ILE HD12 1 1
7 7134 1 1 63 ILE HD13 H 8.296 -3.144 -5.873 1.00 . A A . 63 ILE HD13 1 1
7 7135 1 1 63 ILE HG12 H 11.188 -3.382 -6.145 1.00 . A A . 63 ILE HG12 1 1
7 7136 1 1 63 ILE HG13 H 9.935 -4.590 -6.428 1.00 . A A . 63 ILE HG13 1 1
7 7137 1 1 63 ILE HG21 H 12.803 -4.575 -4.071 1.00 . A A . 63 ILE HG21 1 1
7 7138 1 1 63 ILE HG22 H 12.132 -2.965 -4.331 1.00 . A A . 63 ILE HG22 1 1
7 7139 1 1 63 ILE HG23 H 11.874 -3.789 -2.795 1.00 . A A . 63 ILE HG23 1 1
7 7140 1 1 63 ILE N N 9.560 -6.664 -4.651 1.00 . A A . 63 ILE N 1 1
7 7141 1 1 63 ILE O O 12.478 -7.638 -3.827 1.00 . A A . 63 ILE O 1 1
7 7142 1 1 64 LYS C C 12.088 -8.195 -1.096 1.00 . A A . 64 LYS C 1 1
7 7143 1 1 64 LYS CA C 12.496 -6.735 -1.300 1.00 . A A . 64 LYS CA 1 1
7 7144 1 1 64 LYS CB C 12.142 -5.896 -0.074 1.00 . A A . 64 LYS CB 1 1
7 7145 1 1 64 LYS CD C 13.982 -4.228 -0.333 1.00 . A A . 64 LYS CD 1 1
7 7146 1 1 64 LYS CE C 15.427 -4.553 -0.719 1.00 . A A . 64 LYS CE 1 1
7 7147 1 1 64 LYS CG C 13.425 -5.346 0.550 1.00 . A A . 64 LYS CG 1 1
7 7148 1 1 64 LYS H H 11.113 -5.394 -2.264 1.00 . A A . 64 LYS H 1 1
7 7149 1 1 64 LYS HA H 13.552 -6.662 -1.510 1.00 . A A . 64 LYS HA 1 1
7 7150 1 1 64 LYS HB2 H 11.502 -5.077 -0.370 1.00 . A A . 64 LYS HB2 1 1
7 7151 1 1 64 LYS HB3 H 11.628 -6.512 0.649 1.00 . A A . 64 LYS HB3 1 1
7 7152 1 1 64 LYS HD2 H 13.379 -4.142 -1.225 1.00 . A A . 64 LYS HD2 1 1
7 7153 1 1 64 LYS HD3 H 13.958 -3.294 0.209 1.00 . A A . 64 LYS HD3 1 1
7 7154 1 1 64 LYS HE2 H 16.112 -4.113 -0.007 1.00 . A A . 64 LYS HE2 1 1
7 7155 1 1 64 LYS HE3 H 15.571 -5.620 -0.773 1.00 . A A . 64 LYS HE3 1 1
7 7156 1 1 64 LYS HG2 H 13.208 -4.955 1.535 1.00 . A A . 64 LYS HG2 1 1
7 7157 1 1 64 LYS HG3 H 14.155 -6.137 0.629 1.00 . A A . 64 LYS HG3 1 1
7 7158 1 1 64 LYS HZ1 H 15.366 -2.935 -2.026 1.00 . A A . 64 LYS HZ1 1 1
7 7159 1 1 64 LYS HZ2 H 16.603 -4.050 -2.361 1.00 . A A . 64 LYS HZ2 1 1
7 7160 1 1 64 LYS HZ3 H 14.996 -4.426 -2.752 1.00 . A A . 64 LYS HZ3 1 1
7 7161 1 1 64 LYS N N 11.701 -6.156 -2.416 1.00 . A A . 64 LYS N 1 1
7 7162 1 1 64 LYS NZ N 15.611 -3.945 -2.066 1.00 . A A . 64 LYS NZ 1 1
7 7163 1 1 64 LYS O O 12.828 -8.990 -0.553 1.00 . A A . 64 LYS O 1 1
7 7164 1 1 65 GLY C C 9.287 -10.027 -0.394 1.00 . A A . 65 GLY C 1 1
7 7165 1 1 65 GLY CA C 10.451 -9.958 -1.385 1.00 . A A . 65 GLY CA 1 1
7 7166 1 1 65 GLY H H 10.335 -7.893 -1.981 1.00 . A A . 65 GLY H 1 1
7 7167 1 1 65 GLY HA2 H 10.128 -10.335 -2.346 1.00 . A A . 65 GLY HA2 1 1
7 7168 1 1 65 GLY HA3 H 11.266 -10.564 -1.018 1.00 . A A . 65 GLY HA3 1 1
7 7169 1 1 65 GLY N N 10.912 -8.552 -1.539 1.00 . A A . 65 GLY N 1 1
7 7170 1 1 65 GLY O O 9.019 -11.063 0.182 1.00 . A A . 65 GLY O 1 1
7 7171 1 1 66 ILE C C 6.187 -9.513 0.107 1.00 . A A . 66 ILE C 1 1
7 7172 1 1 66 ILE CA C 7.455 -8.979 0.784 1.00 . A A . 66 ILE CA 1 1
7 7173 1 1 66 ILE CB C 7.218 -7.535 1.248 1.00 . A A . 66 ILE CB 1 1
7 7174 1 1 66 ILE CD1 C 8.431 -5.642 0.140 1.00 . A A . 66 ILE CD1 1 1
7 7175 1 1 66 ILE CG1 C 8.508 -6.707 1.238 1.00 . A A . 66 ILE CG1 1 1
7 7176 1 1 66 ILE CG2 C 6.677 -7.578 2.669 1.00 . A A . 66 ILE CG2 1 1
7 7177 1 1 66 ILE H H 8.812 -8.108 -0.639 1.00 . A A . 66 ILE H 1 1
7 7178 1 1 66 ILE HA H 7.710 -9.595 1.633 1.00 . A A . 66 ILE HA 1 1
7 7179 1 1 66 ILE HB H 6.478 -7.074 0.606 1.00 . A A . 66 ILE HB 1 1
7 7180 1 1 66 ILE HD11 H 7.401 -5.498 -0.152 1.00 . A A . 66 ILE HD11 1 1
7 7181 1 1 66 ILE HD12 H 8.832 -4.709 0.515 1.00 . A A . 66 ILE HD12 1 1
7 7182 1 1 66 ILE HD13 H 9.007 -5.961 -0.716 1.00 . A A . 66 ILE HD13 1 1
7 7183 1 1 66 ILE HG12 H 8.619 -6.218 2.195 1.00 . A A . 66 ILE HG12 1 1
7 7184 1 1 66 ILE HG13 H 9.355 -7.350 1.061 1.00 . A A . 66 ILE HG13 1 1
7 7185 1 1 66 ILE HG21 H 6.652 -8.604 3.008 1.00 . A A . 66 ILE HG21 1 1
7 7186 1 1 66 ILE HG22 H 7.314 -7.000 3.319 1.00 . A A . 66 ILE HG22 1 1
7 7187 1 1 66 ILE HG23 H 5.680 -7.172 2.683 1.00 . A A . 66 ILE HG23 1 1
7 7188 1 1 66 ILE N N 8.591 -8.940 -0.178 1.00 . A A . 66 ILE N 1 1
7 7189 1 1 66 ILE O O 6.230 -10.423 -0.696 1.00 . A A . 66 ILE O 1 1
7 7190 1 1 67 SER C C 2.652 -8.662 0.675 1.00 . A A . 67 SER C 1 1
7 7191 1 1 67 SER CA C 3.750 -9.358 -0.132 1.00 . A A . 67 SER CA 1 1
7 7192 1 1 67 SER CB C 3.688 -10.879 0.045 1.00 . A A . 67 SER CB 1 1
7 7193 1 1 67 SER H H 5.070 -8.212 1.099 1.00 . A A . 67 SER H 1 1
7 7194 1 1 67 SER HA H 3.681 -9.094 -1.172 1.00 . A A . 67 SER HA 1 1
7 7195 1 1 67 SER HB2 H 2.705 -11.235 -0.210 1.00 . A A . 67 SER HB2 1 1
7 7196 1 1 67 SER HB3 H 4.410 -11.348 -0.607 1.00 . A A . 67 SER HB3 1 1
7 7197 1 1 67 SER HG H 3.251 -11.753 1.727 1.00 . A A . 67 SER HG 1 1
7 7198 1 1 67 SER N N 5.059 -8.937 0.445 1.00 . A A . 67 SER N 1 1
7 7199 1 1 67 SER O O 2.742 -7.479 0.960 1.00 . A A . 67 SER O 1 1
7 7200 1 1 67 SER OG O 3.969 -11.206 1.400 1.00 . A A . 67 SER OG 1 1
7 7201 1 1 68 GLU C C 1.258 -8.117 3.151 1.00 . A A . 68 GLU C 1 1
7 7202 1 1 68 GLU CA C 0.592 -8.716 1.909 1.00 . A A . 68 GLU CA 1 1
7 7203 1 1 68 GLU CB C -0.371 -9.838 2.301 1.00 . A A . 68 GLU CB 1 1
7 7204 1 1 68 GLU CD C -2.362 -11.157 1.574 1.00 . A A . 68 GLU CD 1 1
7 7205 1 1 68 GLU CG C -1.295 -10.158 1.124 1.00 . A A . 68 GLU CG 1 1
7 7206 1 1 68 GLU H H 1.583 -10.325 0.886 1.00 . A A . 68 GLU H 1 1
7 7207 1 1 68 GLU HA H 0.078 -7.955 1.343 1.00 . A A . 68 GLU HA 1 1
7 7208 1 1 68 GLU HB2 H 0.194 -10.720 2.566 1.00 . A A . 68 GLU HB2 1 1
7 7209 1 1 68 GLU HB3 H -0.965 -9.524 3.146 1.00 . A A . 68 GLU HB3 1 1
7 7210 1 1 68 GLU HG2 H -1.771 -9.249 0.783 1.00 . A A . 68 GLU HG2 1 1
7 7211 1 1 68 GLU HG3 H -0.719 -10.587 0.319 1.00 . A A . 68 GLU HG3 1 1
7 7212 1 1 68 GLU N N 1.640 -9.370 1.088 1.00 . A A . 68 GLU N 1 1
7 7213 1 1 68 GLU O O 0.703 -7.279 3.830 1.00 . A A . 68 GLU O 1 1
7 7214 1 1 68 GLU OE1 O -3.235 -10.761 2.329 1.00 . A A . 68 GLU OE1 1 1
7 7215 1 1 68 GLU OE2 O -2.287 -12.301 1.159 1.00 . A A . 68 GLU OE2 1 1
7 7216 1 1 69 ALA C C 2.964 -6.520 4.782 1.00 . A A . 69 ALA C 1 1
7 7217 1 1 69 ALA CA C 3.169 -8.029 4.647 1.00 . A A . 69 ALA CA 1 1
7 7218 1 1 69 ALA CB C 4.640 -8.350 4.401 1.00 . A A . 69 ALA CB 1 1
7 7219 1 1 69 ALA H H 2.881 -9.237 2.894 1.00 . A A . 69 ALA H 1 1
7 7220 1 1 69 ALA HA H 2.837 -8.532 5.526 1.00 . A A . 69 ALA HA 1 1
7 7221 1 1 69 ALA HB1 H 4.763 -8.731 3.398 1.00 . A A . 69 ALA HB1 1 1
7 7222 1 1 69 ALA HB2 H 5.228 -7.452 4.521 1.00 . A A . 69 ALA HB2 1 1
7 7223 1 1 69 ALA HB3 H 4.970 -9.093 5.112 1.00 . A A . 69 ALA HB3 1 1
7 7224 1 1 69 ALA N N 2.455 -8.556 3.451 1.00 . A A . 69 ALA N 1 1
7 7225 1 1 69 ALA O O 2.151 -6.060 5.561 1.00 . A A . 69 ALA O 1 1
7 7226 1 1 70 LYS C C 2.362 -3.837 3.217 1.00 . A A . 70 LYS C 1 1
7 7227 1 1 70 LYS CA C 3.525 -4.272 4.106 1.00 . A A . 70 LYS CA 1 1
7 7228 1 1 70 LYS CB C 4.844 -3.681 3.596 1.00 . A A . 70 LYS CB 1 1
7 7229 1 1 70 LYS CD C 5.884 -4.869 5.547 1.00 . A A . 70 LYS CD 1 1
7 7230 1 1 70 LYS CE C 7.161 -5.557 6.041 1.00 . A A . 70 LYS CE 1 1
7 7231 1 1 70 LYS CG C 6.025 -4.544 4.055 1.00 . A A . 70 LYS CG 1 1
7 7232 1 1 70 LYS H H 4.327 -6.134 3.395 1.00 . A A . 70 LYS H 1 1
7 7233 1 1 70 LYS HA H 3.353 -3.968 5.127 1.00 . A A . 70 LYS HA 1 1
7 7234 1 1 70 LYS HB2 H 4.826 -3.645 2.516 1.00 . A A . 70 LYS HB2 1 1
7 7235 1 1 70 LYS HB3 H 4.963 -2.680 3.984 1.00 . A A . 70 LYS HB3 1 1
7 7236 1 1 70 LYS HD2 H 5.729 -3.954 6.101 1.00 . A A . 70 LYS HD2 1 1
7 7237 1 1 70 LYS HD3 H 5.043 -5.527 5.698 1.00 . A A . 70 LYS HD3 1 1
7 7238 1 1 70 LYS HE2 H 7.154 -6.602 5.759 1.00 . A A . 70 LYS HE2 1 1
7 7239 1 1 70 LYS HE3 H 8.033 -5.065 5.640 1.00 . A A . 70 LYS HE3 1 1
7 7240 1 1 70 LYS HG2 H 6.038 -5.461 3.489 1.00 . A A . 70 LYS HG2 1 1
7 7241 1 1 70 LYS HG3 H 6.947 -4.011 3.889 1.00 . A A . 70 LYS HG3 1 1
7 7242 1 1 70 LYS HZ1 H 6.442 -4.690 7.797 1.00 . A A . 70 LYS HZ1 1 1
7 7243 1 1 70 LYS HZ2 H 6.863 -6.326 7.954 1.00 . A A . 70 LYS HZ2 1 1
7 7244 1 1 70 LYS HZ3 H 8.078 -5.143 7.864 1.00 . A A . 70 LYS HZ3 1 1
7 7245 1 1 70 LYS N N 3.684 -5.747 4.022 1.00 . A A . 70 LYS N 1 1
7 7246 1 1 70 LYS NZ N 7.133 -5.418 7.526 1.00 . A A . 70 LYS NZ 1 1
7 7247 1 1 70 LYS O O 1.529 -3.047 3.612 1.00 . A A . 70 LYS O 1 1
7 7248 1 1 71 ALA C C -0.170 -4.099 1.834 1.00 . A A . 71 ALA C 1 1
7 7249 1 1 71 ALA CA C 1.175 -3.961 1.113 1.00 . A A . 71 ALA CA 1 1
7 7250 1 1 71 ALA CB C 1.251 -4.933 -0.061 1.00 . A A . 71 ALA CB 1 1
7 7251 1 1 71 ALA H H 2.981 -4.999 1.719 1.00 . A A . 71 ALA H 1 1
7 7252 1 1 71 ALA HA H 1.311 -2.950 0.763 1.00 . A A . 71 ALA HA 1 1
7 7253 1 1 71 ALA HB1 H 1.505 -5.917 0.303 1.00 . A A . 71 ALA HB1 1 1
7 7254 1 1 71 ALA HB2 H 0.294 -4.969 -0.559 1.00 . A A . 71 ALA HB2 1 1
7 7255 1 1 71 ALA HB3 H 2.005 -4.599 -0.756 1.00 . A A . 71 ALA HB3 1 1
7 7256 1 1 71 ALA N N 2.295 -4.351 2.020 1.00 . A A . 71 ALA N 1 1
7 7257 1 1 71 ALA O O -0.899 -3.140 1.996 1.00 . A A . 71 ALA O 1 1
7 7258 1 1 72 ASP C C -1.910 -4.527 4.162 1.00 . A A . 72 ASP C 1 1
7 7259 1 1 72 ASP CA C -1.805 -5.480 2.970 1.00 . A A . 72 ASP CA 1 1
7 7260 1 1 72 ASP CB C -1.793 -6.931 3.446 1.00 . A A . 72 ASP CB 1 1
7 7261 1 1 72 ASP CG C -3.231 -7.436 3.580 1.00 . A A . 72 ASP CG 1 1
7 7262 1 1 72 ASP H H 0.098 -6.043 2.121 1.00 . A A . 72 ASP H 1 1
7 7263 1 1 72 ASP HA H -2.628 -5.323 2.291 1.00 . A A . 72 ASP HA 1 1
7 7264 1 1 72 ASP HB2 H -1.262 -7.540 2.731 1.00 . A A . 72 ASP HB2 1 1
7 7265 1 1 72 ASP HB3 H -1.303 -6.991 4.406 1.00 . A A . 72 ASP HB3 1 1
7 7266 1 1 72 ASP N N -0.504 -5.283 2.264 1.00 . A A . 72 ASP N 1 1
7 7267 1 1 72 ASP O O -2.880 -3.810 4.305 1.00 . A A . 72 ASP O 1 1
7 7268 1 1 72 ASP OD1 O -3.799 -7.821 2.571 1.00 . A A . 72 ASP OD1 1 1
7 7269 1 1 72 ASP OD2 O -3.741 -7.428 4.689 1.00 . A A . 72 ASP OD2 1 1
7 7270 1 1 73 LYS C C -1.507 -2.222 5.766 1.00 . A A . 73 LYS C 1 1
7 7271 1 1 73 LYS CA C -0.980 -3.596 6.196 1.00 . A A . 73 LYS CA 1 1
7 7272 1 1 73 LYS CB C 0.465 -3.491 6.681 1.00 . A A . 73 LYS CB 1 1
7 7273 1 1 73 LYS CD C -0.160 -3.366 9.097 1.00 . A A . 73 LYS CD 1 1
7 7274 1 1 73 LYS CE C -0.146 -2.480 10.344 1.00 . A A . 73 LYS CE 1 1
7 7275 1 1 73 LYS CG C 0.521 -2.629 7.942 1.00 . A A . 73 LYS CG 1 1
7 7276 1 1 73 LYS H H -0.145 -5.099 4.890 1.00 . A A . 73 LYS H 1 1
7 7277 1 1 73 LYS HA H -1.602 -4.015 6.972 1.00 . A A . 73 LYS HA 1 1
7 7278 1 1 73 LYS HB2 H 0.845 -4.479 6.901 1.00 . A A . 73 LYS HB2 1 1
7 7279 1 1 73 LYS HB3 H 1.071 -3.037 5.910 1.00 . A A . 73 LYS HB3 1 1
7 7280 1 1 73 LYS HD2 H -1.181 -3.592 8.826 1.00 . A A . 73 LYS HD2 1 1
7 7281 1 1 73 LYS HD3 H 0.371 -4.283 9.302 1.00 . A A . 73 LYS HD3 1 1
7 7282 1 1 73 LYS HE2 H -0.820 -1.644 10.217 1.00 . A A . 73 LYS HE2 1 1
7 7283 1 1 73 LYS HE3 H -0.415 -3.054 11.217 1.00 . A A . 73 LYS HE3 1 1
7 7284 1 1 73 LYS HG2 H 1.553 -2.434 8.198 1.00 . A A . 73 LYS HG2 1 1
7 7285 1 1 73 LYS HG3 H 0.011 -1.695 7.763 1.00 . A A . 73 LYS HG3 1 1
7 7286 1 1 73 LYS HZ1 H 1.900 -2.706 10.034 1.00 . A A . 73 LYS HZ1 1 1
7 7287 1 1 73 LYS HZ2 H 1.361 -1.096 9.965 1.00 . A A . 73 LYS HZ2 1 1
7 7288 1 1 73 LYS HZ3 H 1.502 -1.877 11.463 1.00 . A A . 73 LYS HZ3 1 1
7 7289 1 1 73 LYS N N -0.923 -4.511 5.019 1.00 . A A . 73 LYS N 1 1
7 7290 1 1 73 LYS NZ N 1.260 -2.004 10.460 1.00 . A A . 73 LYS NZ 1 1
7 7291 1 1 73 LYS O O -2.103 -1.501 6.543 1.00 . A A . 73 LYS O 1 1
7 7292 1 1 74 ILE C C -3.286 -0.598 3.751 1.00 . A A . 74 ILE C 1 1
7 7293 1 1 74 ILE CA C -1.778 -0.532 4.048 1.00 . A A . 74 ILE CA 1 1
7 7294 1 1 74 ILE CB C -0.938 -0.252 2.784 1.00 . A A . 74 ILE CB 1 1
7 7295 1 1 74 ILE CD1 C -0.988 2.241 2.939 1.00 . A A . 74 ILE CD1 1 1
7 7296 1 1 74 ILE CG1 C -0.093 1.003 3.010 1.00 . A A . 74 ILE CG1 1 1
7 7297 1 1 74 ILE CG2 C -1.830 -0.042 1.553 1.00 . A A . 74 ILE CG2 1 1
7 7298 1 1 74 ILE H H -0.811 -2.453 3.916 1.00 . A A . 74 ILE H 1 1
7 7299 1 1 74 ILE HA H -1.581 0.225 4.790 1.00 . A A . 74 ILE HA 1 1
7 7300 1 1 74 ILE HB H -0.282 -1.092 2.603 1.00 . A A . 74 ILE HB 1 1
7 7301 1 1 74 ILE HD11 H -1.936 2.029 3.412 1.00 . A A . 74 ILE HD11 1 1
7 7302 1 1 74 ILE HD12 H -0.508 3.064 3.448 1.00 . A A . 74 ILE HD12 1 1
7 7303 1 1 74 ILE HD13 H -1.153 2.506 1.905 1.00 . A A . 74 ILE HD13 1 1
7 7304 1 1 74 ILE HG12 H 0.375 0.952 3.983 1.00 . A A . 74 ILE HG12 1 1
7 7305 1 1 74 ILE HG13 H 0.669 1.067 2.247 1.00 . A A . 74 ILE HG13 1 1
7 7306 1 1 74 ILE HG21 H -2.667 0.586 1.819 1.00 . A A . 74 ILE HG21 1 1
7 7307 1 1 74 ILE HG22 H -1.258 0.433 0.770 1.00 . A A . 74 ILE HG22 1 1
7 7308 1 1 74 ILE HG23 H -2.193 -0.997 1.206 1.00 . A A . 74 ILE HG23 1 1
7 7309 1 1 74 ILE N N -1.292 -1.856 4.530 1.00 . A A . 74 ILE N 1 1
7 7310 1 1 74 ILE O O -4.066 0.161 4.290 1.00 . A A . 74 ILE O 1 1
7 7311 1 1 75 LEU C C -5.974 -1.669 3.864 1.00 . A A . 75 LEU C 1 1
7 7312 1 1 75 LEU CA C -5.151 -1.600 2.577 1.00 . A A . 75 LEU CA 1 1
7 7313 1 1 75 LEU CB C -5.293 -2.894 1.773 1.00 . A A . 75 LEU CB 1 1
7 7314 1 1 75 LEU CD1 C -6.996 -1.816 0.292 1.00 . A A . 75 LEU CD1 1 1
7 7315 1 1 75 LEU CD2 C -4.571 -1.669 -0.280 1.00 . A A . 75 LEU CD2 1 1
7 7316 1 1 75 LEU CG C -5.659 -2.558 0.326 1.00 . A A . 75 LEU CG 1 1
7 7317 1 1 75 LEU H H -3.056 -2.100 2.472 1.00 . A A . 75 LEU H 1 1
7 7318 1 1 75 LEU HA H -5.463 -0.758 1.977 1.00 . A A . 75 LEU HA 1 1
7 7319 1 1 75 LEU HB2 H -4.358 -3.435 1.793 1.00 . A A . 75 LEU HB2 1 1
7 7320 1 1 75 LEU HB3 H -6.072 -3.504 2.206 1.00 . A A . 75 LEU HB3 1 1
7 7321 1 1 75 LEU HD11 H -7.335 -1.636 1.301 1.00 . A A . 75 LEU HD11 1 1
7 7322 1 1 75 LEU HD12 H -6.872 -0.874 -0.220 1.00 . A A . 75 LEU HD12 1 1
7 7323 1 1 75 LEU HD13 H -7.727 -2.416 -0.231 1.00 . A A . 75 LEU HD13 1 1
7 7324 1 1 75 LEU HD21 H -3.676 -1.737 0.321 1.00 . A A . 75 LEU HD21 1 1
7 7325 1 1 75 LEU HD22 H -4.355 -1.999 -1.285 1.00 . A A . 75 LEU HD22 1 1
7 7326 1 1 75 LEU HD23 H -4.914 -0.645 -0.304 1.00 . A A . 75 LEU HD23 1 1
7 7327 1 1 75 LEU HG H -5.740 -3.471 -0.246 1.00 . A A . 75 LEU HG 1 1
7 7328 1 1 75 LEU N N -3.698 -1.496 2.899 1.00 . A A . 75 LEU N 1 1
7 7329 1 1 75 LEU O O -7.145 -1.349 3.879 1.00 . A A . 75 LEU O 1 1
7 7330 1 1 76 ALA C C -6.324 -0.740 6.791 1.00 . A A . 76 ALA C 1 1
7 7331 1 1 76 ALA CA C -6.122 -2.149 6.230 1.00 . A A . 76 ALA CA 1 1
7 7332 1 1 76 ALA CB C -5.241 -2.980 7.163 1.00 . A A . 76 ALA CB 1 1
7 7333 1 1 76 ALA H H -4.421 -2.321 4.917 1.00 . A A . 76 ALA H 1 1
7 7334 1 1 76 ALA HA H -7.072 -2.639 6.084 1.00 . A A . 76 ALA HA 1 1
7 7335 1 1 76 ALA HB1 H -4.238 -3.028 6.762 1.00 . A A . 76 ALA HB1 1 1
7 7336 1 1 76 ALA HB2 H -5.215 -2.519 8.139 1.00 . A A . 76 ALA HB2 1 1
7 7337 1 1 76 ALA HB3 H -5.644 -3.978 7.245 1.00 . A A . 76 ALA HB3 1 1
7 7338 1 1 76 ALA N N -5.369 -2.074 4.947 1.00 . A A . 76 ALA N 1 1
7 7339 1 1 76 ALA O O -7.437 -0.285 6.976 1.00 . A A . 76 ALA O 1 1
7 7340 1 1 77 GLU C C -6.019 2.254 6.538 1.00 . A A . 77 GLU C 1 1
7 7341 1 1 77 GLU CA C -5.383 1.343 7.591 1.00 . A A . 77 GLU CA 1 1
7 7342 1 1 77 GLU CB C -3.951 1.784 7.896 1.00 . A A . 77 GLU CB 1 1
7 7343 1 1 77 GLU CD C -3.319 1.945 10.307 1.00 . A A . 77 GLU CD 1 1
7 7344 1 1 77 GLU CG C -3.429 1.007 9.104 1.00 . A A . 77 GLU CG 1 1
7 7345 1 1 77 GLU H H -4.364 -0.423 6.888 1.00 . A A . 77 GLU H 1 1
7 7346 1 1 77 GLU HA H -5.970 1.343 8.496 1.00 . A A . 77 GLU HA 1 1
7 7347 1 1 77 GLU HB2 H -3.323 1.587 7.039 1.00 . A A . 77 GLU HB2 1 1
7 7348 1 1 77 GLU HB3 H -3.939 2.840 8.117 1.00 . A A . 77 GLU HB3 1 1
7 7349 1 1 77 GLU HG2 H -4.110 0.201 9.336 1.00 . A A . 77 GLU HG2 1 1
7 7350 1 1 77 GLU HG3 H -2.454 0.601 8.877 1.00 . A A . 77 GLU HG3 1 1
7 7351 1 1 77 GLU N N -5.254 -0.041 7.053 1.00 . A A . 77 GLU N 1 1
7 7352 1 1 77 GLU O O -6.856 3.085 6.841 1.00 . A A . 77 GLU O 1 1
7 7353 1 1 77 GLU OE1 O -4.352 2.352 10.812 1.00 . A A . 77 GLU OE1 1 1
7 7354 1 1 77 GLU OE2 O -2.203 2.240 10.704 1.00 . A A . 77 GLU OE2 1 1
7 7355 1 1 78 ALA C C -7.737 2.747 4.172 1.00 . A A . 78 ALA C 1 1
7 7356 1 1 78 ALA CA C -6.221 2.953 4.229 1.00 . A A . 78 ALA CA 1 1
7 7357 1 1 78 ALA CB C -5.562 2.472 2.933 1.00 . A A . 78 ALA CB 1 1
7 7358 1 1 78 ALA H H -4.963 1.423 5.074 1.00 . A A . 78 ALA H 1 1
7 7359 1 1 78 ALA HA H -5.986 3.991 4.400 1.00 . A A . 78 ALA HA 1 1
7 7360 1 1 78 ALA HB1 H -5.561 1.393 2.910 1.00 . A A . 78 ALA HB1 1 1
7 7361 1 1 78 ALA HB2 H -6.114 2.851 2.086 1.00 . A A . 78 ALA HB2 1 1
7 7362 1 1 78 ALA HB3 H -4.544 2.834 2.893 1.00 . A A . 78 ALA HB3 1 1
7 7363 1 1 78 ALA N N -5.633 2.101 5.300 1.00 . A A . 78 ALA N 1 1
7 7364 1 1 78 ALA O O -8.489 3.650 3.864 1.00 . A A . 78 ALA O 1 1
7 7365 1 1 79 ALA C C -10.362 1.992 5.601 1.00 . A A . 79 ALA C 1 1
7 7366 1 1 79 ALA CA C -9.659 1.295 4.431 1.00 . A A . 79 ALA CA 1 1
7 7367 1 1 79 ALA CB C -9.787 -0.224 4.561 1.00 . A A . 79 ALA CB 1 1
7 7368 1 1 79 ALA H H -7.569 0.845 4.714 1.00 . A A . 79 ALA H 1 1
7 7369 1 1 79 ALA HA H -10.076 1.619 3.491 1.00 . A A . 79 ALA HA 1 1
7 7370 1 1 79 ALA HB1 H -9.174 -0.703 3.813 1.00 . A A . 79 ALA HB1 1 1
7 7371 1 1 79 ALA HB2 H -9.459 -0.528 5.545 1.00 . A A . 79 ALA HB2 1 1
7 7372 1 1 79 ALA HB3 H -10.818 -0.511 4.420 1.00 . A A . 79 ALA HB3 1 1
7 7373 1 1 79 ALA N N -8.192 1.562 4.468 1.00 . A A . 79 ALA N 1 1
7 7374 1 1 79 ALA O O -11.517 2.357 5.509 1.00 . A A . 79 ALA O 1 1
7 7375 1 1 80 LYS C C -9.544 4.078 8.312 1.00 . A A . 80 LYS C 1 1
7 7376 1 1 80 LYS CA C -10.331 2.837 7.872 1.00 . A A . 80 LYS CA 1 1
7 7377 1 1 80 LYS CB C -10.319 1.780 8.979 1.00 . A A . 80 LYS CB 1 1
7 7378 1 1 80 LYS CD C -11.811 0.613 10.618 1.00 . A A . 80 LYS CD 1 1
7 7379 1 1 80 LYS CE C -13.223 0.069 10.849 1.00 . A A . 80 LYS CE 1 1
7 7380 1 1 80 LYS CG C -11.751 1.312 9.256 1.00 . A A . 80 LYS CG 1 1
7 7381 1 1 80 LYS H H -8.752 1.865 6.763 1.00 . A A . 80 LYS H 1 1
7 7382 1 1 80 LYS HA H -11.349 3.103 7.635 1.00 . A A . 80 LYS HA 1 1
7 7383 1 1 80 LYS HB2 H -9.719 0.937 8.665 1.00 . A A . 80 LYS HB2 1 1
7 7384 1 1 80 LYS HB3 H -9.902 2.205 9.878 1.00 . A A . 80 LYS HB3 1 1
7 7385 1 1 80 LYS HD2 H -11.102 -0.201 10.636 1.00 . A A . 80 LYS HD2 1 1
7 7386 1 1 80 LYS HD3 H -11.569 1.320 11.397 1.00 . A A . 80 LYS HD3 1 1
7 7387 1 1 80 LYS HE2 H -13.880 0.860 11.183 1.00 . A A . 80 LYS HE2 1 1
7 7388 1 1 80 LYS HE3 H -13.606 -0.382 9.946 1.00 . A A . 80 LYS HE3 1 1
7 7389 1 1 80 LYS HG2 H -12.413 2.166 9.259 1.00 . A A . 80 LYS HG2 1 1
7 7390 1 1 80 LYS HG3 H -12.058 0.620 8.485 1.00 . A A . 80 LYS HG3 1 1
7 7391 1 1 80 LYS HZ1 H -12.637 -0.535 12.752 1.00 . A A . 80 LYS HZ1 1 1
7 7392 1 1 80 LYS HZ2 H -14.003 -1.350 12.158 1.00 . A A . 80 LYS HZ2 1 1
7 7393 1 1 80 LYS HZ3 H -12.462 -1.733 11.561 1.00 . A A . 80 LYS HZ3 1 1
7 7394 1 1 80 LYS N N -9.682 2.173 6.702 1.00 . A A . 80 LYS N 1 1
7 7395 1 1 80 LYS NZ N -13.070 -0.966 11.910 1.00 . A A . 80 LYS NZ 1 1
7 7396 1 1 80 LYS O O -9.514 4.417 9.478 1.00 . A A . 80 LYS O 1 1
7 7397 1 1 81 LEU C C -7.894 6.920 6.603 1.00 . A A . 81 LEU C 1 1
7 7398 1 1 81 LEU CA C -8.133 5.980 7.798 1.00 . A A . 81 LEU CA 1 1
7 7399 1 1 81 LEU CB C -6.805 5.442 8.332 1.00 . A A . 81 LEU CB 1 1
7 7400 1 1 81 LEU CD1 C -5.418 5.546 10.412 1.00 . A A . 81 LEU CD1 1 1
7 7401 1 1 81 LEU CD2 C -5.485 7.498 8.854 1.00 . A A . 81 LEU CD2 1 1
7 7402 1 1 81 LEU CG C -6.300 6.352 9.455 1.00 . A A . 81 LEU CG 1 1
7 7403 1 1 81 LEU H H -8.939 4.478 6.463 1.00 . A A . 81 LEU H 1 1
7 7404 1 1 81 LEU HA H -8.650 6.506 8.583 1.00 . A A . 81 LEU HA 1 1
7 7405 1 1 81 LEU HB2 H -6.951 4.443 8.716 1.00 . A A . 81 LEU HB2 1 1
7 7406 1 1 81 LEU HB3 H -6.077 5.420 7.535 1.00 . A A . 81 LEU HB3 1 1
7 7407 1 1 81 LEU HD11 H -4.632 5.059 9.854 1.00 . A A . 81 LEU HD11 1 1
7 7408 1 1 81 LEU HD12 H -4.982 6.210 11.143 1.00 . A A . 81 LEU HD12 1 1
7 7409 1 1 81 LEU HD13 H -6.018 4.802 10.914 1.00 . A A . 81 LEU HD13 1 1
7 7410 1 1 81 LEU HD21 H -5.796 7.665 7.833 1.00 . A A . 81 LEU HD21 1 1
7 7411 1 1 81 LEU HD22 H -5.646 8.396 9.431 1.00 . A A . 81 LEU HD22 1 1
7 7412 1 1 81 LEU HD23 H -4.435 7.242 8.872 1.00 . A A . 81 LEU HD23 1 1
7 7413 1 1 81 LEU HG H -7.143 6.754 9.999 1.00 . A A . 81 LEU HG 1 1
7 7414 1 1 81 LEU N N -8.908 4.763 7.399 1.00 . A A . 81 LEU N 1 1
7 7415 1 1 81 LEU O O -7.705 8.108 6.775 1.00 . A A . 81 LEU O 1 1
7 7416 1 1 82 VAL C C -8.925 8.057 3.820 1.00 . A A . 82 VAL C 1 1
7 7417 1 1 82 VAL CA C -7.648 7.286 4.218 1.00 . A A . 82 VAL CA 1 1
7 7418 1 1 82 VAL CB C -7.184 6.318 3.111 1.00 . A A . 82 VAL CB 1 1
7 7419 1 1 82 VAL CG1 C -8.008 6.496 1.829 1.00 . A A . 82 VAL CG1 1 1
7 7420 1 1 82 VAL CG2 C -5.709 6.585 2.800 1.00 . A A . 82 VAL CG2 1 1
7 7421 1 1 82 VAL H H -8.031 5.450 5.273 1.00 . A A . 82 VAL H 1 1
7 7422 1 1 82 VAL HA H -6.856 7.985 4.437 1.00 . A A . 82 VAL HA 1 1
7 7423 1 1 82 VAL HB H -7.291 5.303 3.463 1.00 . A A . 82 VAL HB 1 1
7 7424 1 1 82 VAL HG11 H -8.015 7.539 1.545 1.00 . A A . 82 VAL HG11 1 1
7 7425 1 1 82 VAL HG12 H -7.568 5.911 1.034 1.00 . A A . 82 VAL HG12 1 1
7 7426 1 1 82 VAL HG13 H -9.020 6.164 2.003 1.00 . A A . 82 VAL HG13 1 1
7 7427 1 1 82 VAL HG21 H -5.151 6.646 3.723 1.00 . A A . 82 VAL HG21 1 1
7 7428 1 1 82 VAL HG22 H -5.318 5.781 2.195 1.00 . A A . 82 VAL HG22 1 1
7 7429 1 1 82 VAL HG23 H -5.618 7.518 2.261 1.00 . A A . 82 VAL HG23 1 1
7 7430 1 1 82 VAL N N -7.889 6.408 5.401 1.00 . A A . 82 VAL N 1 1
7 7431 1 1 82 VAL O O -8.852 9.222 3.486 1.00 . A A . 82 VAL O 1 1
7 7432 1 1 83 PRO C C -11.813 8.992 4.555 1.00 . A A . 83 PRO C 1 1
7 7433 1 1 83 PRO CA C -11.325 8.040 3.459 1.00 . A A . 83 PRO CA 1 1
7 7434 1 1 83 PRO CB C -12.290 6.875 3.275 1.00 . A A . 83 PRO CB 1 1
7 7435 1 1 83 PRO CD C -10.248 5.982 4.235 1.00 . A A . 83 PRO CD 1 1
7 7436 1 1 83 PRO CG C -11.738 5.768 4.119 1.00 . A A . 83 PRO CG 1 1
7 7437 1 1 83 PRO HA H -11.208 8.568 2.527 1.00 . A A . 83 PRO HA 1 1
7 7438 1 1 83 PRO HB2 H -13.279 7.152 3.614 1.00 . A A . 83 PRO HB2 1 1
7 7439 1 1 83 PRO HB3 H -12.318 6.571 2.241 1.00 . A A . 83 PRO HB3 1 1
7 7440 1 1 83 PRO HD2 H -9.932 5.818 5.255 1.00 . A A . 83 PRO HD2 1 1
7 7441 1 1 83 PRO HD3 H -9.716 5.330 3.561 1.00 . A A . 83 PRO HD3 1 1
7 7442 1 1 83 PRO HG2 H -12.195 5.793 5.098 1.00 . A A . 83 PRO HG2 1 1
7 7443 1 1 83 PRO HG3 H -11.931 4.817 3.647 1.00 . A A . 83 PRO HG3 1 1
7 7444 1 1 83 PRO N N -10.050 7.386 3.848 1.00 . A A . 83 PRO N 1 1
7 7445 1 1 83 PRO O O -12.839 9.629 4.419 1.00 . A A . 83 PRO O 1 1
7 7446 1 1 84 MET C C -10.347 10.823 7.258 1.00 . A A . 84 MET C 1 1
7 7447 1 1 84 MET CA C -11.536 10.019 6.724 1.00 . A A . 84 MET CA 1 1
7 7448 1 1 84 MET CB C -12.106 9.109 7.811 1.00 . A A . 84 MET CB 1 1
7 7449 1 1 84 MET CE C -15.880 7.574 7.237 1.00 . A A . 84 MET CE 1 1
7 7450 1 1 84 MET CG C -13.624 9.020 7.650 1.00 . A A . 84 MET CG 1 1
7 7451 1 1 84 MET H H -10.268 8.583 5.733 1.00 . A A . 84 MET H 1 1
7 7452 1 1 84 MET HA H -12.304 10.684 6.363 1.00 . A A . 84 MET HA 1 1
7 7453 1 1 84 MET HB2 H -11.672 8.123 7.721 1.00 . A A . 84 MET HB2 1 1
7 7454 1 1 84 MET HB3 H -11.872 9.518 8.783 1.00 . A A . 84 MET HB3 1 1
7 7455 1 1 84 MET HE1 H -15.975 8.393 6.537 1.00 . A A . 84 MET HE1 1 1
7 7456 1 1 84 MET HE2 H -16.317 6.679 6.815 1.00 . A A . 84 MET HE2 1 1
7 7457 1 1 84 MET HE3 H -16.392 7.824 8.152 1.00 . A A . 84 MET HE3 1 1
7 7458 1 1 84 MET HG2 H -14.104 9.500 8.490 1.00 . A A . 84 MET HG2 1 1
7 7459 1 1 84 MET HG3 H -13.918 9.515 6.737 1.00 . A A . 84 MET HG3 1 1
7 7460 1 1 84 MET N N -11.095 9.100 5.637 1.00 . A A . 84 MET N 1 1
7 7461 1 1 84 MET O O -10.465 11.996 7.555 1.00 . A A . 84 MET O 1 1
7 7462 1 1 84 MET SD S -14.127 7.282 7.582 1.00 . A A . 84 MET SD 1 1
7 7463 1 1 85 GLY C C -7.269 11.585 6.725 1.00 . A A . 85 GLY C 1 1
7 7464 1 1 85 GLY CA C -8.015 10.942 7.894 1.00 . A A . 85 GLY CA 1 1
7 7465 1 1 85 GLY H H -9.129 9.261 7.135 1.00 . A A . 85 GLY H 1 1
7 7466 1 1 85 GLY HA2 H -8.337 11.710 8.583 1.00 . A A . 85 GLY HA2 1 1
7 7467 1 1 85 GLY HA3 H -7.357 10.254 8.401 1.00 . A A . 85 GLY HA3 1 1
7 7468 1 1 85 GLY N N -9.205 10.206 7.381 1.00 . A A . 85 GLY N 1 1
7 7469 1 1 85 GLY O O -6.052 11.500 6.705 1.00 . A A . 85 GLY O 1 1
8 7470 1 1 16 GLU C C -7.803 -8.680 3.098 1.00 . A A . 16 GLU C 1 1
8 7471 1 1 16 GLU CA C -8.047 -10.024 3.789 1.00 . A A . 16 GLU CA 1 1
8 7472 1 1 16 GLU CB C -6.957 -11.030 3.415 1.00 . A A . 16 GLU CB 1 1
8 7473 1 1 16 GLU CD C -4.926 -10.033 4.477 1.00 . A A . 16 GLU CD 1 1
8 7474 1 1 16 GLU CG C -5.961 -11.157 4.569 1.00 . A A . 16 GLU CG 1 1
8 7475 1 1 16 GLU H H -10.076 -9.924 3.326 1.00 . A A . 16 GLU H 1 1
8 7476 1 1 16 GLU HA H -8.081 -9.898 4.860 1.00 . A A . 16 GLU HA 1 1
8 7477 1 1 16 GLU HB2 H -7.408 -11.992 3.220 1.00 . A A . 16 GLU HB2 1 1
8 7478 1 1 16 GLU HB3 H -6.441 -10.688 2.531 1.00 . A A . 16 GLU HB3 1 1
8 7479 1 1 16 GLU HG2 H -6.487 -11.086 5.509 1.00 . A A . 16 GLU HG2 1 1
8 7480 1 1 16 GLU HG3 H -5.459 -12.112 4.508 1.00 . A A . 16 GLU HG3 1 1
8 7481 1 1 16 GLU N N -9.318 -10.633 3.299 1.00 . A A . 16 GLU N 1 1
8 7482 1 1 16 GLU O O -7.435 -7.707 3.726 1.00 . A A . 16 GLU O 1 1
8 7483 1 1 16 GLU OE1 O -5.330 -8.883 4.451 1.00 . A A . 16 GLU OE1 1 1
8 7484 1 1 16 GLU OE2 O -3.747 -10.343 4.432 1.00 . A A . 16 GLU OE2 1 1
8 7485 1 1 17 GLU C C -9.072 -6.500 1.077 1.00 . A A . 17 GLU C 1 1
8 7486 1 1 17 GLU CA C -7.785 -7.331 1.081 1.00 . A A . 17 GLU CA 1 1
8 7487 1 1 17 GLU CB C -7.405 -7.743 -0.342 1.00 . A A . 17 GLU CB 1 1
8 7488 1 1 17 GLU CD C -8.317 -8.563 -2.519 1.00 . A A . 17 GLU CD 1 1
8 7489 1 1 17 GLU CG C -8.614 -8.381 -1.029 1.00 . A A . 17 GLU CG 1 1
8 7490 1 1 17 GLU H H -8.305 -9.411 1.320 1.00 . A A . 17 GLU H 1 1
8 7491 1 1 17 GLU HA H -6.979 -6.777 1.532 1.00 . A A . 17 GLU HA 1 1
8 7492 1 1 17 GLU HB2 H -7.093 -6.871 -0.897 1.00 . A A . 17 GLU HB2 1 1
8 7493 1 1 17 GLU HB3 H -6.596 -8.457 -0.307 1.00 . A A . 17 GLU HB3 1 1
8 7494 1 1 17 GLU HG2 H -8.817 -9.343 -0.580 1.00 . A A . 17 GLU HG2 1 1
8 7495 1 1 17 GLU HG3 H -9.475 -7.740 -0.912 1.00 . A A . 17 GLU HG3 1 1
8 7496 1 1 17 GLU N N -8.006 -8.616 1.809 1.00 . A A . 17 GLU N 1 1
8 7497 1 1 17 GLU O O -10.076 -6.890 1.638 1.00 . A A . 17 GLU O 1 1
8 7498 1 1 17 GLU OE1 O -7.316 -9.184 -2.833 1.00 . A A . 17 GLU OE1 1 1
8 7499 1 1 17 GLU OE2 O -9.098 -8.078 -3.321 1.00 . A A . 17 GLU OE2 1 1
8 7500 1 1 18 GLU C C -10.820 -4.426 -1.016 1.00 . A A . 18 GLU C 1 1
8 7501 1 1 18 GLU CA C -10.270 -4.501 0.411 1.00 . A A . 18 GLU CA 1 1
8 7502 1 1 18 GLU CB C -9.799 -3.122 0.877 1.00 . A A . 18 GLU CB 1 1
8 7503 1 1 18 GLU CD C -10.807 -3.473 3.138 1.00 . A A . 18 GLU CD 1 1
8 7504 1 1 18 GLU CG C -9.516 -3.157 2.381 1.00 . A A . 18 GLU CG 1 1
8 7505 1 1 18 GLU H H -8.228 -5.058 0.002 1.00 . A A . 18 GLU H 1 1
8 7506 1 1 18 GLU HA H -11.018 -4.882 1.087 1.00 . A A . 18 GLU HA 1 1
8 7507 1 1 18 GLU HB2 H -8.898 -2.852 0.346 1.00 . A A . 18 GLU HB2 1 1
8 7508 1 1 18 GLU HB3 H -10.569 -2.391 0.676 1.00 . A A . 18 GLU HB3 1 1
8 7509 1 1 18 GLU HG2 H -8.779 -3.919 2.589 1.00 . A A . 18 GLU HG2 1 1
8 7510 1 1 18 GLU HG3 H -9.140 -2.195 2.698 1.00 . A A . 18 GLU HG3 1 1
8 7511 1 1 18 GLU N N -9.048 -5.355 0.449 1.00 . A A . 18 GLU N 1 1
8 7512 1 1 18 GLU O O -10.130 -4.038 -1.937 1.00 . A A . 18 GLU O 1 1
8 7513 1 1 18 GLU OE1 O -11.856 -3.050 2.683 1.00 . A A . 18 GLU OE1 1 1
8 7514 1 1 18 GLU OE2 O -10.723 -4.131 4.162 1.00 . A A . 18 GLU OE2 1 1
8 7515 1 1 19 SER C C -13.355 -3.397 -2.791 1.00 . A A . 19 SER C 1 1
8 7516 1 1 19 SER CA C -12.647 -4.738 -2.576 1.00 . A A . 19 SER CA 1 1
8 7517 1 1 19 SER CB C -13.645 -5.896 -2.625 1.00 . A A . 19 SER CB 1 1
8 7518 1 1 19 SER H H -12.602 -5.101 -0.451 1.00 . A A . 19 SER H 1 1
8 7519 1 1 19 SER HA H -11.879 -4.880 -3.319 1.00 . A A . 19 SER HA 1 1
8 7520 1 1 19 SER HB2 H -13.423 -6.528 -3.467 1.00 . A A . 19 SER HB2 1 1
8 7521 1 1 19 SER HB3 H -13.568 -6.474 -1.714 1.00 . A A . 19 SER HB3 1 1
8 7522 1 1 19 SER HG H -15.296 -5.647 -3.625 1.00 . A A . 19 SER HG 1 1
8 7523 1 1 19 SER N N -12.059 -4.792 -1.206 1.00 . A A . 19 SER N 1 1
8 7524 1 1 19 SER O O -14.038 -3.195 -3.776 1.00 . A A . 19 SER O 1 1
8 7525 1 1 19 SER OG O -14.964 -5.381 -2.765 1.00 . A A . 19 SER OG 1 1
8 7526 1 1 20 PHE C C -13.086 -0.099 -1.215 1.00 . A A . 20 PHE C 1 1
8 7527 1 1 20 PHE CA C -13.848 -1.151 -2.025 1.00 . A A . 20 PHE CA 1 1
8 7528 1 1 20 PHE CB C -15.260 -1.336 -1.470 1.00 . A A . 20 PHE CB 1 1
8 7529 1 1 20 PHE CD1 C -16.506 -0.960 -3.630 1.00 . A A . 20 PHE CD1 1 1
8 7530 1 1 20 PHE CD2 C -16.865 0.580 -1.792 1.00 . A A . 20 PHE CD2 1 1
8 7531 1 1 20 PHE CE1 C -17.409 -0.234 -4.415 1.00 . A A . 20 PHE CE1 1 1
8 7532 1 1 20 PHE CE2 C -17.768 1.307 -2.577 1.00 . A A . 20 PHE CE2 1 1
8 7533 1 1 20 PHE CG C -16.234 -0.553 -2.318 1.00 . A A . 20 PHE CG 1 1
8 7534 1 1 20 PHE CZ C -18.042 0.899 -3.888 1.00 . A A . 20 PHE CZ 1 1
8 7535 1 1 20 PHE H H -12.633 -2.670 -1.094 1.00 . A A . 20 PHE H 1 1
8 7536 1 1 20 PHE HA H -13.893 -0.868 -3.064 1.00 . A A . 20 PHE HA 1 1
8 7537 1 1 20 PHE HB2 H -15.522 -2.384 -1.492 1.00 . A A . 20 PHE HB2 1 1
8 7538 1 1 20 PHE HB3 H -15.298 -0.975 -0.453 1.00 . A A . 20 PHE HB3 1 1
8 7539 1 1 20 PHE HD1 H -16.020 -1.834 -4.035 1.00 . A A . 20 PHE HD1 1 1
8 7540 1 1 20 PHE HD2 H -16.655 0.895 -0.781 1.00 . A A . 20 PHE HD2 1 1
8 7541 1 1 20 PHE HE1 H -17.620 -0.548 -5.426 1.00 . A A . 20 PHE HE1 1 1
8 7542 1 1 20 PHE HE2 H -18.256 2.181 -2.171 1.00 . A A . 20 PHE HE2 1 1
8 7543 1 1 20 PHE HZ H -18.738 1.461 -4.494 1.00 . A A . 20 PHE HZ 1 1
8 7544 1 1 20 PHE N N -13.192 -2.482 -1.878 1.00 . A A . 20 PHE N 1 1
8 7545 1 1 20 PHE O O -12.339 -0.421 -0.312 1.00 . A A . 20 PHE O 1 1
8 7546 1 1 21 GLY C C -11.402 2.751 -1.646 1.00 . A A . 21 GLY C 1 1
8 7547 1 1 21 GLY CA C -12.539 2.213 -0.779 1.00 . A A . 21 GLY CA 1 1
8 7548 1 1 21 GLY H H -13.861 1.402 -2.263 1.00 . A A . 21 GLY H 1 1
8 7549 1 1 21 GLY HA2 H -13.225 3.012 -0.536 1.00 . A A . 21 GLY HA2 1 1
8 7550 1 1 21 GLY HA3 H -12.130 1.796 0.129 1.00 . A A . 21 GLY HA3 1 1
8 7551 1 1 21 GLY N N -13.261 1.156 -1.530 1.00 . A A . 21 GLY N 1 1
8 7552 1 1 21 GLY O O -10.662 1.993 -2.240 1.00 . A A . 21 GLY O 1 1
8 7553 1 1 22 PRO C C -8.882 4.469 -1.815 1.00 . A A . 22 PRO C 1 1
8 7554 1 1 22 PRO CA C -10.239 4.698 -2.491 1.00 . A A . 22 PRO CA 1 1
8 7555 1 1 22 PRO CB C -10.653 6.169 -2.497 1.00 . A A . 22 PRO CB 1 1
8 7556 1 1 22 PRO CD C -12.151 5.017 -0.995 1.00 . A A . 22 PRO CD 1 1
8 7557 1 1 22 PRO CG C -11.495 6.341 -1.273 1.00 . A A . 22 PRO CG 1 1
8 7558 1 1 22 PRO HA H -10.233 4.310 -3.497 1.00 . A A . 22 PRO HA 1 1
8 7559 1 1 22 PRO HB2 H -9.786 6.806 -2.453 1.00 . A A . 22 PRO HB2 1 1
8 7560 1 1 22 PRO HB3 H -11.237 6.390 -3.377 1.00 . A A . 22 PRO HB3 1 1
8 7561 1 1 22 PRO HD2 H -12.165 4.821 0.069 1.00 . A A . 22 PRO HD2 1 1
8 7562 1 1 22 PRO HD3 H -13.149 4.995 -1.402 1.00 . A A . 22 PRO HD3 1 1
8 7563 1 1 22 PRO HG2 H -10.876 6.629 -0.437 1.00 . A A . 22 PRO HG2 1 1
8 7564 1 1 22 PRO HG3 H -12.253 7.086 -1.450 1.00 . A A . 22 PRO HG3 1 1
8 7565 1 1 22 PRO N N -11.301 4.047 -1.689 1.00 . A A . 22 PRO N 1 1
8 7566 1 1 22 PRO O O -8.813 4.206 -0.631 1.00 . A A . 22 PRO O 1 1
8 7567 1 1 23 GLN C C -5.577 5.479 -1.888 1.00 . A A . 23 GLN C 1 1
8 7568 1 1 23 GLN CA C -6.470 4.247 -1.938 1.00 . A A . 23 GLN CA 1 1
8 7569 1 1 23 GLN CB C -5.842 3.173 -2.825 1.00 . A A . 23 GLN CB 1 1
8 7570 1 1 23 GLN CD C -7.296 1.535 -1.625 1.00 . A A . 23 GLN CD 1 1
8 7571 1 1 23 GLN CG C -5.870 1.831 -2.093 1.00 . A A . 23 GLN CG 1 1
8 7572 1 1 23 GLN H H -7.876 4.697 -3.517 1.00 . A A . 23 GLN H 1 1
8 7573 1 1 23 GLN HA H -6.588 3.860 -0.945 1.00 . A A . 23 GLN HA 1 1
8 7574 1 1 23 GLN HB2 H -6.401 3.094 -3.746 1.00 . A A . 23 GLN HB2 1 1
8 7575 1 1 23 GLN HB3 H -4.819 3.439 -3.046 1.00 . A A . 23 GLN HB3 1 1
8 7576 1 1 23 GLN HE21 H -7.889 0.865 -3.397 1.00 . A A . 23 GLN HE21 1 1
8 7577 1 1 23 GLN HE22 H -9.075 0.852 -2.182 1.00 . A A . 23 GLN HE22 1 1
8 7578 1 1 23 GLN HG2 H -5.540 1.048 -2.760 1.00 . A A . 23 GLN HG2 1 1
8 7579 1 1 23 GLN HG3 H -5.215 1.874 -1.235 1.00 . A A . 23 GLN HG3 1 1
8 7580 1 1 23 GLN N N -7.805 4.518 -2.556 1.00 . A A . 23 GLN N 1 1
8 7581 1 1 23 GLN NE2 N -8.158 1.043 -2.472 1.00 . A A . 23 GLN NE2 1 1
8 7582 1 1 23 GLN O O -4.422 5.409 -2.244 1.00 . A A . 23 GLN O 1 1
8 7583 1 1 23 GLN OE1 O -7.630 1.756 -0.478 1.00 . A A . 23 GLN OE1 1 1
8 7584 1 1 24 PRO C C -4.245 7.500 -0.160 1.00 . A A . 24 PRO C 1 1
8 7585 1 1 24 PRO CA C -5.285 7.772 -1.242 1.00 . A A . 24 PRO CA 1 1
8 7586 1 1 24 PRO CB C -6.293 8.837 -0.817 1.00 . A A . 24 PRO CB 1 1
8 7587 1 1 24 PRO CD C -7.471 6.743 -0.901 1.00 . A A . 24 PRO CD 1 1
8 7588 1 1 24 PRO CG C -7.412 8.070 -0.191 1.00 . A A . 24 PRO CG 1 1
8 7589 1 1 24 PRO HA H -4.818 8.037 -2.177 1.00 . A A . 24 PRO HA 1 1
8 7590 1 1 24 PRO HB2 H -5.845 9.512 -0.099 1.00 . A A . 24 PRO HB2 1 1
8 7591 1 1 24 PRO HB3 H -6.652 9.380 -1.676 1.00 . A A . 24 PRO HB3 1 1
8 7592 1 1 24 PRO HD2 H -7.747 5.957 -0.212 1.00 . A A . 24 PRO HD2 1 1
8 7593 1 1 24 PRO HD3 H -8.153 6.785 -1.729 1.00 . A A . 24 PRO HD3 1 1
8 7594 1 1 24 PRO HG2 H -7.216 7.923 0.861 1.00 . A A . 24 PRO HG2 1 1
8 7595 1 1 24 PRO HG3 H -8.344 8.597 -0.326 1.00 . A A . 24 PRO HG3 1 1
8 7596 1 1 24 PRO N N -6.104 6.554 -1.385 1.00 . A A . 24 PRO N 1 1
8 7597 1 1 24 PRO O O -4.204 8.150 0.866 1.00 . A A . 24 PRO O 1 1
8 7598 1 1 25 ILE C C -1.244 7.150 0.592 1.00 . A A . 25 ILE C 1 1
8 7599 1 1 25 ILE CA C -2.389 6.147 0.619 1.00 . A A . 25 ILE CA 1 1
8 7600 1 1 25 ILE CB C -1.907 4.757 0.202 1.00 . A A . 25 ILE CB 1 1
8 7601 1 1 25 ILE CD1 C -0.799 3.492 -1.651 1.00 . A A . 25 ILE CD1 1 1
8 7602 1 1 25 ILE CG1 C -1.029 4.879 -1.046 1.00 . A A . 25 ILE CG1 1 1
8 7603 1 1 25 ILE CG2 C -3.114 3.868 -0.108 1.00 . A A . 25 ILE CG2 1 1
8 7604 1 1 25 ILE H H -3.482 5.997 -1.213 1.00 . A A . 25 ILE H 1 1
8 7605 1 1 25 ILE HA H -2.832 6.104 1.587 1.00 . A A . 25 ILE HA 1 1
8 7606 1 1 25 ILE HB H -1.334 4.318 1.006 1.00 . A A . 25 ILE HB 1 1
8 7607 1 1 25 ILE HD11 H -1.108 2.735 -0.946 1.00 . A A . 25 ILE HD11 1 1
8 7608 1 1 25 ILE HD12 H -1.377 3.394 -2.558 1.00 . A A . 25 ILE HD12 1 1
8 7609 1 1 25 ILE HD13 H 0.250 3.368 -1.877 1.00 . A A . 25 ILE HD13 1 1
8 7610 1 1 25 ILE HG12 H -1.522 5.510 -1.770 1.00 . A A . 25 ILE HG12 1 1
8 7611 1 1 25 ILE HG13 H -0.077 5.313 -0.777 1.00 . A A . 25 ILE HG13 1 1
8 7612 1 1 25 ILE HG21 H -3.985 4.250 0.403 1.00 . A A . 25 ILE HG21 1 1
8 7613 1 1 25 ILE HG22 H -3.294 3.865 -1.173 1.00 . A A . 25 ILE HG22 1 1
8 7614 1 1 25 ILE HG23 H -2.914 2.860 0.225 1.00 . A A . 25 ILE HG23 1 1
8 7615 1 1 25 ILE N N -3.416 6.511 -0.383 1.00 . A A . 25 ILE N 1 1
8 7616 1 1 25 ILE O O -0.271 7.018 1.308 1.00 . A A . 25 ILE O 1 1
8 7617 1 1 26 SER C C 0.315 9.473 1.051 1.00 . A A . 26 SER C 1 1
8 7618 1 1 26 SER CA C -0.280 9.175 -0.330 1.00 . A A . 26 SER CA 1 1
8 7619 1 1 26 SER CB C -0.969 10.416 -0.896 1.00 . A A . 26 SER CB 1 1
8 7620 1 1 26 SER H H -2.154 8.217 -0.805 1.00 . A A . 26 SER H 1 1
8 7621 1 1 26 SER HA H 0.492 8.846 -1.006 1.00 . A A . 26 SER HA 1 1
8 7622 1 1 26 SER HB2 H -1.976 10.475 -0.520 1.00 . A A . 26 SER HB2 1 1
8 7623 1 1 26 SER HB3 H -0.422 11.302 -0.592 1.00 . A A . 26 SER HB3 1 1
8 7624 1 1 26 SER HG H -1.763 9.795 -2.561 1.00 . A A . 26 SER HG 1 1
8 7625 1 1 26 SER N N -1.356 8.148 -0.236 1.00 . A A . 26 SER N 1 1
8 7626 1 1 26 SER O O 1.499 9.330 1.268 1.00 . A A . 26 SER O 1 1
8 7627 1 1 26 SER OG O -1.005 10.330 -2.314 1.00 . A A . 26 SER OG 1 1
8 7628 1 1 27 ARG C C 0.271 8.924 4.162 1.00 . A A . 27 ARG C 1 1
8 7629 1 1 27 ARG CA C 0.040 10.204 3.344 1.00 . A A . 27 ARG CA 1 1
8 7630 1 1 27 ARG CB C -1.043 11.065 3.992 1.00 . A A . 27 ARG CB 1 1
8 7631 1 1 27 ARG CD C -0.271 13.274 3.108 1.00 . A A . 27 ARG CD 1 1
8 7632 1 1 27 ARG CG C -1.394 12.233 3.066 1.00 . A A . 27 ARG CG 1 1
8 7633 1 1 27 ARG CZ C -0.273 15.668 3.500 1.00 . A A . 27 ARG CZ 1 1
8 7634 1 1 27 ARG H H -1.447 10.003 1.792 1.00 . A A . 27 ARG H 1 1
8 7635 1 1 27 ARG HA H 0.955 10.768 3.265 1.00 . A A . 27 ARG HA 1 1
8 7636 1 1 27 ARG HB2 H -1.925 10.464 4.165 1.00 . A A . 27 ARG HB2 1 1
8 7637 1 1 27 ARG HB3 H -0.681 11.451 4.934 1.00 . A A . 27 ARG HB3 1 1
8 7638 1 1 27 ARG HD2 H 0.379 13.088 3.952 1.00 . A A . 27 ARG HD2 1 1
8 7639 1 1 27 ARG HD3 H 0.292 13.257 2.187 1.00 . A A . 27 ARG HD3 1 1
8 7640 1 1 27 ARG HE H -1.939 14.634 3.179 1.00 . A A . 27 ARG HE 1 1
8 7641 1 1 27 ARG HG2 H -1.511 11.868 2.055 1.00 . A A . 27 ARG HG2 1 1
8 7642 1 1 27 ARG HG3 H -2.316 12.689 3.393 1.00 . A A . 27 ARG HG3 1 1
8 7643 1 1 27 ARG HH11 H 1.500 14.734 3.502 1.00 . A A . 27 ARG HH11 1 1
8 7644 1 1 27 ARG HH12 H 1.552 16.441 3.790 1.00 . A A . 27 ARG HH12 1 1
8 7645 1 1 27 ARG HH21 H -1.880 16.861 3.552 1.00 . A A . 27 ARG HH21 1 1
8 7646 1 1 27 ARG HH22 H -0.358 17.643 3.820 1.00 . A A . 27 ARG HH22 1 1
8 7647 1 1 27 ARG N N -0.492 9.888 1.985 1.00 . A A . 27 ARG N 1 1
8 7648 1 1 27 ARG NE N -0.963 14.584 3.259 1.00 . A A . 27 ARG NE 1 1
8 7649 1 1 27 ARG NH1 N 1.028 15.610 3.606 1.00 . A A . 27 ARG NH1 1 1
8 7650 1 1 27 ARG NH2 N -0.885 16.813 3.635 1.00 . A A . 27 ARG NH2 1 1
8 7651 1 1 27 ARG O O 1.356 8.679 4.648 1.00 . A A . 27 ARG O 1 1
8 7652 1 1 28 LEU C C 0.778 6.241 5.027 1.00 . A A . 28 LEU C 1 1
8 7653 1 1 28 LEU CA C -0.618 6.868 5.133 1.00 . A A . 28 LEU CA 1 1
8 7654 1 1 28 LEU CB C -1.670 5.926 4.551 1.00 . A A . 28 LEU CB 1 1
8 7655 1 1 28 LEU CD1 C -4.172 5.991 4.589 1.00 . A A . 28 LEU CD1 1 1
8 7656 1 1 28 LEU CD2 C -2.932 4.654 6.296 1.00 . A A . 28 LEU CD2 1 1
8 7657 1 1 28 LEU CG C -2.908 5.930 5.451 1.00 . A A . 28 LEU CG 1 1
8 7658 1 1 28 LEU H H -1.613 8.361 3.937 1.00 . A A . 28 LEU H 1 1
8 7659 1 1 28 LEU HA H -0.846 7.059 6.168 1.00 . A A . 28 LEU HA 1 1
8 7660 1 1 28 LEU HB2 H -1.941 6.261 3.559 1.00 . A A . 28 LEU HB2 1 1
8 7661 1 1 28 LEU HB3 H -1.268 4.925 4.495 1.00 . A A . 28 LEU HB3 1 1
8 7662 1 1 28 LEU HD11 H -4.137 5.211 3.843 1.00 . A A . 28 LEU HD11 1 1
8 7663 1 1 28 LEU HD12 H -5.041 5.853 5.214 1.00 . A A . 28 LEU HD12 1 1
8 7664 1 1 28 LEU HD13 H -4.229 6.954 4.101 1.00 . A A . 28 LEU HD13 1 1
8 7665 1 1 28 LEU HD21 H -2.726 3.799 5.669 1.00 . A A . 28 LEU HD21 1 1
8 7666 1 1 28 LEU HD22 H -2.182 4.721 7.071 1.00 . A A . 28 LEU HD22 1 1
8 7667 1 1 28 LEU HD23 H -3.907 4.540 6.750 1.00 . A A . 28 LEU HD23 1 1
8 7668 1 1 28 LEU HG H -2.876 6.792 6.100 1.00 . A A . 28 LEU HG 1 1
8 7669 1 1 28 LEU N N -0.747 8.127 4.330 1.00 . A A . 28 LEU N 1 1
8 7670 1 1 28 LEU O O 1.520 6.214 5.986 1.00 . A A . 28 LEU O 1 1
8 7671 1 1 29 GLU C C 3.593 6.038 3.483 1.00 . A A . 29 GLU C 1 1
8 7672 1 1 29 GLU CA C 2.469 5.044 3.784 1.00 . A A . 29 GLU CA 1 1
8 7673 1 1 29 GLU CB C 2.327 4.036 2.642 1.00 . A A . 29 GLU CB 1 1
8 7674 1 1 29 GLU CD C 3.650 4.843 0.682 1.00 . A A . 29 GLU CD 1 1
8 7675 1 1 29 GLU CG C 2.253 4.772 1.303 1.00 . A A . 29 GLU CG 1 1
8 7676 1 1 29 GLU H H 0.518 5.703 3.130 1.00 . A A . 29 GLU H 1 1
8 7677 1 1 29 GLU HA H 2.691 4.520 4.701 1.00 . A A . 29 GLU HA 1 1
8 7678 1 1 29 GLU HB2 H 3.181 3.374 2.641 1.00 . A A . 29 GLU HB2 1 1
8 7679 1 1 29 GLU HB3 H 1.425 3.461 2.782 1.00 . A A . 29 GLU HB3 1 1
8 7680 1 1 29 GLU HG2 H 1.591 4.238 0.637 1.00 . A A . 29 GLU HG2 1 1
8 7681 1 1 29 GLU HG3 H 1.878 5.770 1.458 1.00 . A A . 29 GLU HG3 1 1
8 7682 1 1 29 GLU N N 1.133 5.703 3.893 1.00 . A A . 29 GLU N 1 1
8 7683 1 1 29 GLU O O 4.710 5.850 3.922 1.00 . A A . 29 GLU O 1 1
8 7684 1 1 29 GLU OE1 O 3.996 3.933 -0.052 1.00 . A A . 29 GLU OE1 1 1
8 7685 1 1 29 GLU OE2 O 4.352 5.804 0.954 1.00 . A A . 29 GLU OE2 1 1
8 7686 1 1 30 GLN C C 4.749 8.870 3.699 1.00 . A A . 30 GLN C 1 1
8 7687 1 1 30 GLN CA C 4.460 8.025 2.459 1.00 . A A . 30 GLN CA 1 1
8 7688 1 1 30 GLN CB C 3.996 8.897 1.291 1.00 . A A . 30 GLN CB 1 1
8 7689 1 1 30 GLN CD C 5.240 10.831 0.313 1.00 . A A . 30 GLN CD 1 1
8 7690 1 1 30 GLN CG C 5.212 9.310 0.459 1.00 . A A . 30 GLN CG 1 1
8 7691 1 1 30 GLN H H 2.447 7.243 2.380 1.00 . A A . 30 GLN H 1 1
8 7692 1 1 30 GLN HA H 5.340 7.469 2.176 1.00 . A A . 30 GLN HA 1 1
8 7693 1 1 30 GLN HB2 H 3.307 8.339 0.675 1.00 . A A . 30 GLN HB2 1 1
8 7694 1 1 30 GLN HB3 H 3.507 9.780 1.673 1.00 . A A . 30 GLN HB3 1 1
8 7695 1 1 30 GLN HE21 H 5.718 11.141 2.213 1.00 . A A . 30 GLN HE21 1 1
8 7696 1 1 30 GLN HE22 H 5.545 12.542 1.271 1.00 . A A . 30 GLN HE22 1 1
8 7697 1 1 30 GLN HG2 H 6.113 8.979 0.953 1.00 . A A . 30 GLN HG2 1 1
8 7698 1 1 30 GLN HG3 H 5.152 8.860 -0.518 1.00 . A A . 30 GLN HG3 1 1
8 7699 1 1 30 GLN N N 3.344 7.083 2.743 1.00 . A A . 30 GLN N 1 1
8 7700 1 1 30 GLN NE2 N 5.524 11.566 1.352 1.00 . A A . 30 GLN NE2 1 1
8 7701 1 1 30 GLN O O 5.813 9.438 3.843 1.00 . A A . 30 GLN O 1 1
8 7702 1 1 30 GLN OE1 O 5.001 11.357 -0.756 1.00 . A A . 30 GLN OE1 1 1
8 7703 1 1 31 CYS C C 4.782 8.854 6.859 1.00 . A A . 31 CYS C 1 1
8 7704 1 1 31 CYS CA C 4.040 9.725 5.849 1.00 . A A . 31 CYS CA 1 1
8 7705 1 1 31 CYS CB C 2.646 10.080 6.364 1.00 . A A . 31 CYS CB 1 1
8 7706 1 1 31 CYS H H 2.969 8.460 4.475 1.00 . A A . 31 CYS H 1 1
8 7707 1 1 31 CYS HA H 4.600 10.623 5.635 1.00 . A A . 31 CYS HA 1 1
8 7708 1 1 31 CYS HB2 H 2.121 10.653 5.615 1.00 . A A . 31 CYS HB2 1 1
8 7709 1 1 31 CYS HB3 H 2.099 9.172 6.572 1.00 . A A . 31 CYS HB3 1 1
8 7710 1 1 31 CYS HG H 1.942 11.043 8.328 1.00 . A A . 31 CYS HG 1 1
8 7711 1 1 31 CYS N N 3.814 8.939 4.605 1.00 . A A . 31 CYS N 1 1
8 7712 1 1 31 CYS O O 5.354 9.338 7.816 1.00 . A A . 31 CYS O 1 1
8 7713 1 1 31 CYS SG S 2.792 11.058 7.881 1.00 . A A . 31 CYS SG 1 1
8 7714 1 1 32 GLY C C 4.553 5.581 8.119 1.00 . A A . 32 GLY C 1 1
8 7715 1 1 32 GLY CA C 5.500 6.658 7.577 1.00 . A A . 32 GLY CA 1 1
8 7716 1 1 32 GLY H H 4.325 7.200 5.857 1.00 . A A . 32 GLY H 1 1
8 7717 1 1 32 GLY HA2 H 6.319 6.185 7.054 1.00 . A A . 32 GLY HA2 1 1
8 7718 1 1 32 GLY HA3 H 5.891 7.234 8.403 1.00 . A A . 32 GLY HA3 1 1
8 7719 1 1 32 GLY N N 4.785 7.566 6.642 1.00 . A A . 32 GLY N 1 1
8 7720 1 1 32 GLY O O 4.275 5.534 9.301 1.00 . A A . 32 GLY O 1 1
8 7721 1 1 33 ILE C C 4.081 2.435 8.216 1.00 . A A . 33 ILE C 1 1
8 7722 1 1 33 ILE CA C 3.192 3.613 7.796 1.00 . A A . 33 ILE CA 1 1
8 7723 1 1 33 ILE CB C 2.240 3.257 6.628 1.00 . A A . 33 ILE CB 1 1
8 7724 1 1 33 ILE CD1 C -0.051 3.276 7.629 1.00 . A A . 33 ILE CD1 1 1
8 7725 1 1 33 ILE CG1 C 1.095 2.382 7.151 1.00 . A A . 33 ILE CG1 1 1
8 7726 1 1 33 ILE CG2 C 2.992 2.506 5.513 1.00 . A A . 33 ILE CG2 1 1
8 7727 1 1 33 ILE H H 4.327 4.715 6.338 1.00 . A A . 33 ILE H 1 1
8 7728 1 1 33 ILE HA H 2.623 3.969 8.643 1.00 . A A . 33 ILE HA 1 1
8 7729 1 1 33 ILE HB H 1.821 4.171 6.225 1.00 . A A . 33 ILE HB 1 1
8 7730 1 1 33 ILE HD11 H 0.064 4.265 7.210 1.00 . A A . 33 ILE HD11 1 1
8 7731 1 1 33 ILE HD12 H -0.993 2.855 7.307 1.00 . A A . 33 ILE HD12 1 1
8 7732 1 1 33 ILE HD13 H -0.032 3.336 8.706 1.00 . A A . 33 ILE HD13 1 1
8 7733 1 1 33 ILE HG12 H 0.744 1.737 6.358 1.00 . A A . 33 ILE HG12 1 1
8 7734 1 1 33 ILE HG13 H 1.448 1.781 7.975 1.00 . A A . 33 ILE HG13 1 1
8 7735 1 1 33 ILE HG21 H 4.035 2.781 5.527 1.00 . A A . 33 ILE HG21 1 1
8 7736 1 1 33 ILE HG22 H 2.900 1.443 5.658 1.00 . A A . 33 ILE HG22 1 1
8 7737 1 1 33 ILE HG23 H 2.566 2.761 4.557 1.00 . A A . 33 ILE HG23 1 1
8 7738 1 1 33 ILE N N 4.079 4.691 7.284 1.00 . A A . 33 ILE N 1 1
8 7739 1 1 33 ILE O O 5.054 2.612 8.923 1.00 . A A . 33 ILE O 1 1
8 7740 1 1 34 ASN C C 5.816 -0.032 7.188 1.00 . A A . 34 ASN C 1 1
8 7741 1 1 34 ASN CA C 4.632 0.082 8.157 1.00 . A A . 34 ASN CA 1 1
8 7742 1 1 34 ASN CB C 3.715 -1.137 8.036 1.00 . A A . 34 ASN CB 1 1
8 7743 1 1 34 ASN CG C 3.776 -1.952 9.329 1.00 . A A . 34 ASN CG 1 1
8 7744 1 1 34 ASN H H 3.005 1.133 7.214 1.00 . A A . 34 ASN H 1 1
8 7745 1 1 34 ASN HA H 4.984 0.179 9.172 1.00 . A A . 34 ASN HA 1 1
8 7746 1 1 34 ASN HB2 H 2.700 -0.808 7.865 1.00 . A A . 34 ASN HB2 1 1
8 7747 1 1 34 ASN HB3 H 4.038 -1.752 7.210 1.00 . A A . 34 ASN HB3 1 1
8 7748 1 1 34 ASN HD21 H 5.022 -3.306 8.581 1.00 . A A . 34 ASN HD21 1 1
8 7749 1 1 34 ASN HD22 H 4.559 -3.558 10.195 1.00 . A A . 34 ASN HD22 1 1
8 7750 1 1 34 ASN N N 3.779 1.252 7.784 1.00 . A A . 34 ASN N 1 1
8 7751 1 1 34 ASN ND2 N 4.514 -3.028 9.372 1.00 . A A . 34 ASN ND2 1 1
8 7752 1 1 34 ASN O O 6.156 0.913 6.502 1.00 . A A . 34 ASN O 1 1
8 7753 1 1 34 ASN OD1 O 3.147 -1.607 10.310 1.00 . A A . 34 ASN OD1 1 1
8 7754 1 1 35 ALA C C 7.274 -0.692 4.838 1.00 . A A . 35 ALA C 1 1
8 7755 1 1 35 ALA CA C 7.603 -1.331 6.184 1.00 . A A . 35 ALA CA 1 1
8 7756 1 1 35 ALA CB C 7.801 -2.841 6.013 1.00 . A A . 35 ALA CB 1 1
8 7757 1 1 35 ALA H H 6.158 -1.930 7.674 1.00 . A A . 35 ALA H 1 1
8 7758 1 1 35 ALA HA H 8.490 -0.888 6.606 1.00 . A A . 35 ALA HA 1 1
8 7759 1 1 35 ALA HB1 H 7.858 -3.310 6.983 1.00 . A A . 35 ALA HB1 1 1
8 7760 1 1 35 ALA HB2 H 6.969 -3.255 5.460 1.00 . A A . 35 ALA HB2 1 1
8 7761 1 1 35 ALA HB3 H 8.718 -3.023 5.470 1.00 . A A . 35 ALA HB3 1 1
8 7762 1 1 35 ALA N N 6.446 -1.176 7.118 1.00 . A A . 35 ALA N 1 1
8 7763 1 1 35 ALA O O 8.148 -0.300 4.092 1.00 . A A . 35 ALA O 1 1
8 7764 1 1 36 ASN C C 6.423 1.266 2.916 1.00 . A A . 36 ASN C 1 1
8 7765 1 1 36 ASN CA C 5.624 0.001 3.212 1.00 . A A . 36 ASN CA 1 1
8 7766 1 1 36 ASN CB C 4.149 0.354 3.350 1.00 . A A . 36 ASN CB 1 1
8 7767 1 1 36 ASN CG C 3.313 -0.924 3.355 1.00 . A A . 36 ASN CG 1 1
8 7768 1 1 36 ASN H H 5.326 -0.933 5.124 1.00 . A A . 36 ASN H 1 1
8 7769 1 1 36 ASN HA H 5.759 -0.716 2.419 1.00 . A A . 36 ASN HA 1 1
8 7770 1 1 36 ASN HB2 H 3.999 0.886 4.271 1.00 . A A . 36 ASN HB2 1 1
8 7771 1 1 36 ASN HB3 H 3.851 0.978 2.518 1.00 . A A . 36 ASN HB3 1 1
8 7772 1 1 36 ASN HD21 H 2.738 -0.714 5.245 1.00 . A A . 36 ASN HD21 1 1
8 7773 1 1 36 ASN HD22 H 2.136 -2.088 4.453 1.00 . A A . 36 ASN HD22 1 1
8 7774 1 1 36 ASN N N 6.016 -0.598 4.515 1.00 . A A . 36 ASN N 1 1
8 7775 1 1 36 ASN ND2 N 2.676 -1.271 4.442 1.00 . A A . 36 ASN ND2 1 1
8 7776 1 1 36 ASN O O 7.147 1.323 1.948 1.00 . A A . 36 ASN O 1 1
8 7777 1 1 36 ASN OD1 O 3.237 -1.610 2.360 1.00 . A A . 36 ASN OD1 1 1
8 7778 1 1 37 ASP C C 8.353 3.269 2.792 1.00 . A A . 37 ASP C 1 1
8 7779 1 1 37 ASP CA C 7.009 3.561 3.460 1.00 . A A . 37 ASP CA 1 1
8 7780 1 1 37 ASP CB C 7.224 4.179 4.842 1.00 . A A . 37 ASP CB 1 1
8 7781 1 1 37 ASP CG C 8.197 5.356 4.733 1.00 . A A . 37 ASP CG 1 1
8 7782 1 1 37 ASP H H 5.661 2.222 4.484 1.00 . A A . 37 ASP H 1 1
8 7783 1 1 37 ASP HA H 6.416 4.221 2.849 1.00 . A A . 37 ASP HA 1 1
8 7784 1 1 37 ASP HB2 H 6.279 4.527 5.231 1.00 . A A . 37 ASP HB2 1 1
8 7785 1 1 37 ASP HB3 H 7.636 3.436 5.509 1.00 . A A . 37 ASP HB3 1 1
8 7786 1 1 37 ASP N N 6.273 2.287 3.721 1.00 . A A . 37 ASP N 1 1
8 7787 1 1 37 ASP O O 8.503 3.389 1.589 1.00 . A A . 37 ASP O 1 1
8 7788 1 1 37 ASP OD1 O 7.880 6.297 4.026 1.00 . A A . 37 ASP OD1 1 1
8 7789 1 1 37 ASP OD2 O 9.240 5.297 5.362 1.00 . A A . 37 ASP OD2 1 1
8 7790 1 1 38 VAL C C 10.561 1.557 1.830 1.00 . A A . 38 VAL C 1 1
8 7791 1 1 38 VAL CA C 10.654 2.537 3.007 1.00 . A A . 38 VAL CA 1 1
8 7792 1 1 38 VAL CB C 11.405 1.889 4.171 1.00 . A A . 38 VAL CB 1 1
8 7793 1 1 38 VAL CG1 C 12.804 1.469 3.715 1.00 . A A . 38 VAL CG1 1 1
8 7794 1 1 38 VAL CG2 C 11.526 2.892 5.320 1.00 . A A . 38 VAL CG2 1 1
8 7795 1 1 38 VAL H H 9.151 2.752 4.526 1.00 . A A . 38 VAL H 1 1
8 7796 1 1 38 VAL HA H 11.161 3.439 2.705 1.00 . A A . 38 VAL HA 1 1
8 7797 1 1 38 VAL HB H 10.861 1.016 4.510 1.00 . A A . 38 VAL HB 1 1
8 7798 1 1 38 VAL HG11 H 12.754 1.077 2.711 1.00 . A A . 38 VAL HG11 1 1
8 7799 1 1 38 VAL HG12 H 13.461 2.326 3.735 1.00 . A A . 38 VAL HG12 1 1
8 7800 1 1 38 VAL HG13 H 13.185 0.708 4.380 1.00 . A A . 38 VAL HG13 1 1
8 7801 1 1 38 VAL HG21 H 11.110 3.842 5.015 1.00 . A A . 38 VAL HG21 1 1
8 7802 1 1 38 VAL HG22 H 10.988 2.522 6.180 1.00 . A A . 38 VAL HG22 1 1
8 7803 1 1 38 VAL HG23 H 12.568 3.021 5.576 1.00 . A A . 38 VAL HG23 1 1
8 7804 1 1 38 VAL N N 9.314 2.858 3.566 1.00 . A A . 38 VAL N 1 1
8 7805 1 1 38 VAL O O 11.092 1.804 0.770 1.00 . A A . 38 VAL O 1 1
8 7806 1 1 39 LYS C C 8.836 -0.191 -0.175 1.00 . A A . 39 LYS C 1 1
8 7807 1 1 39 LYS CA C 9.860 -0.565 0.901 1.00 . A A . 39 LYS CA 1 1
8 7808 1 1 39 LYS CB C 9.449 -1.868 1.587 1.00 . A A . 39 LYS CB 1 1
8 7809 1 1 39 LYS CD C 10.743 -2.735 3.535 1.00 . A A . 39 LYS CD 1 1
8 7810 1 1 39 LYS CE C 11.872 -1.849 4.071 1.00 . A A . 39 LYS CE 1 1
8 7811 1 1 39 LYS CG C 10.700 -2.639 2.010 1.00 . A A . 39 LYS CG 1 1
8 7812 1 1 39 LYS H H 9.514 0.231 2.878 1.00 . A A . 39 LYS H 1 1
8 7813 1 1 39 LYS HA H 10.833 -0.687 0.457 1.00 . A A . 39 LYS HA 1 1
8 7814 1 1 39 LYS HB2 H 8.852 -1.642 2.460 1.00 . A A . 39 LYS HB2 1 1
8 7815 1 1 39 LYS HB3 H 8.871 -2.471 0.902 1.00 . A A . 39 LYS HB3 1 1
8 7816 1 1 39 LYS HD2 H 9.799 -2.402 3.943 1.00 . A A . 39 LYS HD2 1 1
8 7817 1 1 39 LYS HD3 H 10.922 -3.757 3.828 1.00 . A A . 39 LYS HD3 1 1
8 7818 1 1 39 LYS HE2 H 12.821 -2.359 3.985 1.00 . A A . 39 LYS HE2 1 1
8 7819 1 1 39 LYS HE3 H 11.897 -0.911 3.539 1.00 . A A . 39 LYS HE3 1 1
8 7820 1 1 39 LYS HG2 H 10.672 -3.632 1.585 1.00 . A A . 39 LYS HG2 1 1
8 7821 1 1 39 LYS HG3 H 11.579 -2.120 1.659 1.00 . A A . 39 LYS HG3 1 1
8 7822 1 1 39 LYS HZ1 H 10.510 -1.745 5.642 1.00 . A A . 39 LYS HZ1 1 1
8 7823 1 1 39 LYS HZ2 H 12.053 -2.287 6.099 1.00 . A A . 39 LYS HZ2 1 1
8 7824 1 1 39 LYS HZ3 H 11.798 -0.644 5.766 1.00 . A A . 39 LYS HZ3 1 1
8 7825 1 1 39 LYS N N 9.924 0.434 2.009 1.00 . A A . 39 LYS N 1 1
8 7826 1 1 39 LYS NZ N 11.532 -1.614 5.503 1.00 . A A . 39 LYS NZ 1 1
8 7827 1 1 39 LYS O O 9.183 0.099 -1.302 1.00 . A A . 39 LYS O 1 1
8 7828 1 1 40 LYS C C 6.925 1.241 -1.774 1.00 . A A . 40 LYS C 1 1
8 7829 1 1 40 LYS CA C 6.534 0.071 -0.863 1.00 . A A . 40 LYS CA 1 1
8 7830 1 1 40 LYS CB C 5.288 0.451 -0.064 1.00 . A A . 40 LYS CB 1 1
8 7831 1 1 40 LYS CD C 2.827 0.052 0.143 1.00 . A A . 40 LYS CD 1 1
8 7832 1 1 40 LYS CE C 2.662 1.481 -0.377 1.00 . A A . 40 LYS CE 1 1
8 7833 1 1 40 LYS CG C 4.151 -0.534 -0.356 1.00 . A A . 40 LYS CG 1 1
8 7834 1 1 40 LYS H H 7.322 -0.495 1.057 1.00 . A A . 40 LYS H 1 1
8 7835 1 1 40 LYS HA H 6.324 -0.807 -1.450 1.00 . A A . 40 LYS HA 1 1
8 7836 1 1 40 LYS HB2 H 5.518 0.431 0.981 1.00 . A A . 40 LYS HB2 1 1
8 7837 1 1 40 LYS HB3 H 4.978 1.445 -0.344 1.00 . A A . 40 LYS HB3 1 1
8 7838 1 1 40 LYS HD2 H 2.008 -0.557 -0.211 1.00 . A A . 40 LYS HD2 1 1
8 7839 1 1 40 LYS HD3 H 2.826 0.066 1.221 1.00 . A A . 40 LYS HD3 1 1
8 7840 1 1 40 LYS HE2 H 2.912 2.192 0.401 1.00 . A A . 40 LYS HE2 1 1
8 7841 1 1 40 LYS HE3 H 3.281 1.639 -1.246 1.00 . A A . 40 LYS HE3 1 1
8 7842 1 1 40 LYS HG2 H 4.089 -0.713 -1.420 1.00 . A A . 40 LYS HG2 1 1
8 7843 1 1 40 LYS HG3 H 4.341 -1.466 0.155 1.00 . A A . 40 LYS HG3 1 1
8 7844 1 1 40 LYS HZ1 H 0.699 0.769 -0.403 1.00 . A A . 40 LYS HZ1 1 1
8 7845 1 1 40 LYS HZ2 H 0.826 2.461 -0.316 1.00 . A A . 40 LYS HZ2 1 1
8 7846 1 1 40 LYS HZ3 H 1.133 1.658 -1.780 1.00 . A A . 40 LYS HZ3 1 1
8 7847 1 1 40 LYS N N 7.582 -0.235 0.150 1.00 . A A . 40 LYS N 1 1
8 7848 1 1 40 LYS NZ N 1.222 1.600 -0.746 1.00 . A A . 40 LYS NZ 1 1
8 7849 1 1 40 LYS O O 7.142 1.067 -2.955 1.00 . A A . 40 LYS O 1 1
8 7850 1 1 41 LEU C C 8.692 3.727 -2.603 1.00 . A A . 41 LEU C 1 1
8 7851 1 1 41 LEU CA C 7.242 3.627 -2.120 1.00 . A A . 41 LEU CA 1 1
8 7852 1 1 41 LEU CB C 6.868 4.847 -1.271 1.00 . A A . 41 LEU CB 1 1
8 7853 1 1 41 LEU CD1 C 8.810 6.394 -0.968 1.00 . A A . 41 LEU CD1 1 1
8 7854 1 1 41 LEU CD2 C 7.478 5.649 1.009 1.00 . A A . 41 LEU CD2 1 1
8 7855 1 1 41 LEU CG C 8.031 5.229 -0.353 1.00 . A A . 41 LEU CG 1 1
8 7856 1 1 41 LEU H H 6.737 2.572 -0.295 1.00 . A A . 41 LEU H 1 1
8 7857 1 1 41 LEU HA H 6.594 3.598 -2.977 1.00 . A A . 41 LEU HA 1 1
8 7858 1 1 41 LEU HB2 H 6.640 5.677 -1.924 1.00 . A A . 41 LEU HB2 1 1
8 7859 1 1 41 LEU HB3 H 6.002 4.613 -0.673 1.00 . A A . 41 LEU HB3 1 1
8 7860 1 1 41 LEU HD11 H 8.922 6.232 -2.029 1.00 . A A . 41 LEU HD11 1 1
8 7861 1 1 41 LEU HD12 H 8.272 7.316 -0.801 1.00 . A A . 41 LEU HD12 1 1
8 7862 1 1 41 LEU HD13 H 9.785 6.458 -0.508 1.00 . A A . 41 LEU HD13 1 1
8 7863 1 1 41 LEU HD21 H 6.583 5.084 1.221 1.00 . A A . 41 LEU HD21 1 1
8 7864 1 1 41 LEU HD22 H 8.216 5.454 1.773 1.00 . A A . 41 LEU HD22 1 1
8 7865 1 1 41 LEU HD23 H 7.245 6.703 0.994 1.00 . A A . 41 LEU HD23 1 1
8 7866 1 1 41 LEU HG H 8.690 4.382 -0.233 1.00 . A A . 41 LEU HG 1 1
8 7867 1 1 41 LEU N N 6.954 2.441 -1.250 1.00 . A A . 41 LEU N 1 1
8 7868 1 1 41 LEU O O 8.944 4.275 -3.656 1.00 . A A . 41 LEU O 1 1
8 7869 1 1 42 GLU C C 11.332 2.472 -3.548 1.00 . A A . 42 GLU C 1 1
8 7870 1 1 42 GLU CA C 11.049 3.420 -2.384 1.00 . A A . 42 GLU CA 1 1
8 7871 1 1 42 GLU CB C 11.967 3.105 -1.208 1.00 . A A . 42 GLU CB 1 1
8 7872 1 1 42 GLU CD C 13.392 5.159 -1.294 1.00 . A A . 42 GLU CD 1 1
8 7873 1 1 42 GLU CG C 13.369 3.642 -1.496 1.00 . A A . 42 GLU CG 1 1
8 7874 1 1 42 GLU H H 9.485 2.828 -1.005 1.00 . A A . 42 GLU H 1 1
8 7875 1 1 42 GLU HA H 11.190 4.439 -2.698 1.00 . A A . 42 GLU HA 1 1
8 7876 1 1 42 GLU HB2 H 11.577 3.565 -0.311 1.00 . A A . 42 GLU HB2 1 1
8 7877 1 1 42 GLU HB3 H 12.017 2.035 -1.073 1.00 . A A . 42 GLU HB3 1 1
8 7878 1 1 42 GLU HG2 H 14.075 3.179 -0.823 1.00 . A A . 42 GLU HG2 1 1
8 7879 1 1 42 GLU HG3 H 13.639 3.413 -2.515 1.00 . A A . 42 GLU HG3 1 1
8 7880 1 1 42 GLU N N 9.659 3.255 -1.874 1.00 . A A . 42 GLU N 1 1
8 7881 1 1 42 GLU O O 12.144 2.758 -4.406 1.00 . A A . 42 GLU O 1 1
8 7882 1 1 42 GLU OE1 O 12.531 5.823 -1.844 1.00 . A A . 42 GLU OE1 1 1
8 7883 1 1 42 GLU OE2 O 14.274 5.630 -0.594 1.00 . A A . 42 GLU OE2 1 1
8 7884 1 1 43 GLU C C 10.234 0.865 -5.974 1.00 . A A . 43 GLU C 1 1
8 7885 1 1 43 GLU CA C 10.937 0.390 -4.701 1.00 . A A . 43 GLU CA 1 1
8 7886 1 1 43 GLU CB C 10.350 -0.934 -4.224 1.00 . A A . 43 GLU CB 1 1
8 7887 1 1 43 GLU CD C 9.939 -2.225 -2.124 1.00 . A A . 43 GLU CD 1 1
8 7888 1 1 43 GLU CG C 10.893 -1.259 -2.831 1.00 . A A . 43 GLU CG 1 1
8 7889 1 1 43 GLU H H 10.036 1.125 -2.886 1.00 . A A . 43 GLU H 1 1
8 7890 1 1 43 GLU HA H 11.996 0.282 -4.872 1.00 . A A . 43 GLU HA 1 1
8 7891 1 1 43 GLU HB2 H 9.273 -0.859 -4.187 1.00 . A A . 43 GLU HB2 1 1
8 7892 1 1 43 GLU HB3 H 10.634 -1.713 -4.909 1.00 . A A . 43 GLU HB3 1 1
8 7893 1 1 43 GLU HG2 H 11.868 -1.716 -2.921 1.00 . A A . 43 GLU HG2 1 1
8 7894 1 1 43 GLU HG3 H 10.974 -0.352 -2.254 1.00 . A A . 43 GLU HG3 1 1
8 7895 1 1 43 GLU N N 10.684 1.345 -3.588 1.00 . A A . 43 GLU N 1 1
8 7896 1 1 43 GLU O O 10.491 0.380 -7.057 1.00 . A A . 43 GLU O 1 1
8 7897 1 1 43 GLU OE1 O 8.760 -2.196 -2.436 1.00 . A A . 43 GLU OE1 1 1
8 7898 1 1 43 GLU OE2 O 10.404 -2.978 -1.285 1.00 . A A . 43 GLU OE2 1 1
8 7899 1 1 44 ALA C C 8.005 3.681 -6.722 1.00 . A A . 44 ALA C 1 1
8 7900 1 1 44 ALA CA C 8.628 2.328 -7.042 1.00 . A A . 44 ALA CA 1 1
8 7901 1 1 44 ALA CB C 7.529 1.310 -7.311 1.00 . A A . 44 ALA CB 1 1
8 7902 1 1 44 ALA H H 9.161 2.189 -4.962 1.00 . A A . 44 ALA H 1 1
8 7903 1 1 44 ALA HA H 9.289 2.399 -7.891 1.00 . A A . 44 ALA HA 1 1
8 7904 1 1 44 ALA HB1 H 7.789 0.366 -6.850 1.00 . A A . 44 ALA HB1 1 1
8 7905 1 1 44 ALA HB2 H 6.599 1.673 -6.892 1.00 . A A . 44 ALA HB2 1 1
8 7906 1 1 44 ALA HB3 H 7.414 1.173 -8.375 1.00 . A A . 44 ALA HB3 1 1
8 7907 1 1 44 ALA N N 9.350 1.812 -5.847 1.00 . A A . 44 ALA N 1 1
8 7908 1 1 44 ALA O O 8.072 4.612 -7.499 1.00 . A A . 44 ALA O 1 1
8 7909 1 1 45 GLY C C 5.238 4.942 -5.267 1.00 . A A . 45 GLY C 1 1
8 7910 1 1 45 GLY CA C 6.760 5.077 -5.193 1.00 . A A . 45 GLY CA 1 1
8 7911 1 1 45 GLY H H 7.356 3.020 -4.967 1.00 . A A . 45 GLY H 1 1
8 7912 1 1 45 GLY HA2 H 7.052 5.333 -4.184 1.00 . A A . 45 GLY HA2 1 1
8 7913 1 1 45 GLY HA3 H 7.082 5.853 -5.869 1.00 . A A . 45 GLY HA3 1 1
8 7914 1 1 45 GLY N N 7.395 3.790 -5.575 1.00 . A A . 45 GLY N 1 1
8 7915 1 1 45 GLY O O 4.565 5.759 -5.863 1.00 . A A . 45 GLY O 1 1
8 7916 1 1 46 PHE C C 2.527 4.672 -3.648 1.00 . A A . 46 PHE C 1 1
8 7917 1 1 46 PHE CA C 3.185 3.771 -4.694 1.00 . A A . 46 PHE CA 1 1
8 7918 1 1 46 PHE CB C 2.864 2.315 -4.347 1.00 . A A . 46 PHE CB 1 1
8 7919 1 1 46 PHE CD1 C 5.016 1.092 -4.571 1.00 . A A . 46 PHE CD1 1 1
8 7920 1 1 46 PHE CD2 C 3.356 0.807 -6.301 1.00 . A A . 46 PHE CD2 1 1
8 7921 1 1 46 PHE CE1 C 5.872 0.230 -5.239 1.00 . A A . 46 PHE CE1 1 1
8 7922 1 1 46 PHE CE2 C 4.212 -0.068 -6.980 1.00 . A A . 46 PHE CE2 1 1
8 7923 1 1 46 PHE CG C 3.767 1.383 -5.096 1.00 . A A . 46 PHE CG 1 1
8 7924 1 1 46 PHE CZ C 5.476 -0.354 -6.449 1.00 . A A . 46 PHE CZ 1 1
8 7925 1 1 46 PHE H H 5.252 3.280 -4.171 1.00 . A A . 46 PHE H 1 1
8 7926 1 1 46 PHE HA H 2.810 4.006 -5.677 1.00 . A A . 46 PHE HA 1 1
8 7927 1 1 46 PHE HB2 H 3.001 2.164 -3.286 1.00 . A A . 46 PHE HB2 1 1
8 7928 1 1 46 PHE HB3 H 1.838 2.104 -4.609 1.00 . A A . 46 PHE HB3 1 1
8 7929 1 1 46 PHE HD1 H 5.318 1.539 -3.640 1.00 . A A . 46 PHE HD1 1 1
8 7930 1 1 46 PHE HD2 H 2.382 1.037 -6.709 1.00 . A A . 46 PHE HD2 1 1
8 7931 1 1 46 PHE HE1 H 6.842 0.027 -4.826 1.00 . A A . 46 PHE HE1 1 1
8 7932 1 1 46 PHE HE2 H 3.901 -0.517 -7.911 1.00 . A A . 46 PHE HE2 1 1
8 7933 1 1 46 PHE HZ H 6.141 -1.027 -6.968 1.00 . A A . 46 PHE HZ 1 1
8 7934 1 1 46 PHE N N 4.685 3.927 -4.656 1.00 . A A . 46 PHE N 1 1
8 7935 1 1 46 PHE O O 1.397 4.452 -3.264 1.00 . A A . 46 PHE O 1 1
8 7936 1 1 47 HIS C C 1.402 7.292 -2.688 1.00 . A A . 47 HIS C 1 1
8 7937 1 1 47 HIS CA C 2.634 6.568 -2.139 1.00 . A A . 47 HIS CA 1 1
8 7938 1 1 47 HIS CB C 3.740 7.572 -1.821 1.00 . A A . 47 HIS CB 1 1
8 7939 1 1 47 HIS CD2 C 3.873 9.211 -3.870 1.00 . A A . 47 HIS CD2 1 1
8 7940 1 1 47 HIS CE1 C 5.620 8.368 -4.836 1.00 . A A . 47 HIS CE1 1 1
8 7941 1 1 47 HIS CG C 4.280 8.149 -3.100 1.00 . A A . 47 HIS CG 1 1
8 7942 1 1 47 HIS H H 4.139 5.813 -3.485 1.00 . A A . 47 HIS H 1 1
8 7943 1 1 47 HIS HA H 2.379 6.010 -1.252 1.00 . A A . 47 HIS HA 1 1
8 7944 1 1 47 HIS HB2 H 3.338 8.365 -1.208 1.00 . A A . 47 HIS HB2 1 1
8 7945 1 1 47 HIS HB3 H 4.535 7.073 -1.288 1.00 . A A . 47 HIS HB3 1 1
8 7946 1 1 47 HIS HD1 H 5.921 6.854 -3.441 1.00 . A A . 47 HIS HD1 1 1
8 7947 1 1 47 HIS HD2 H 3.023 9.845 -3.655 1.00 . A A . 47 HIS HD2 1 1
8 7948 1 1 47 HIS HE1 H 6.432 8.198 -5.526 1.00 . A A . 47 HIS HE1 1 1
8 7949 1 1 47 HIS N N 3.224 5.665 -3.172 1.00 . A A . 47 HIS N 1 1
8 7950 1 1 47 HIS ND1 N 5.394 7.625 -3.736 1.00 . A A . 47 HIS ND1 1 1
8 7951 1 1 47 HIS NE2 N 4.721 9.347 -4.964 1.00 . A A . 47 HIS NE2 1 1
8 7952 1 1 47 HIS O O 1.401 8.496 -2.837 1.00 . A A . 47 HIS O 1 1
8 7953 1 1 48 THR C C -1.844 6.091 -4.000 1.00 . A A . 48 THR C 1 1
8 7954 1 1 48 THR CA C -0.886 7.184 -3.519 1.00 . A A . 48 THR CA 1 1
8 7955 1 1 48 THR CB C -0.444 8.038 -4.711 1.00 . A A . 48 THR CB 1 1
8 7956 1 1 48 THR CG2 C 0.407 7.186 -5.655 1.00 . A A . 48 THR CG2 1 1
8 7957 1 1 48 THR H H 0.395 5.593 -2.846 1.00 . A A . 48 THR H 1 1
8 7958 1 1 48 THR HA H -1.357 7.803 -2.770 1.00 . A A . 48 THR HA 1 1
8 7959 1 1 48 THR HB H 0.134 8.879 -4.366 1.00 . A A . 48 THR HB 1 1
8 7960 1 1 48 THR HG1 H -1.480 8.344 -6.334 1.00 . A A . 48 THR HG1 1 1
8 7961 1 1 48 THR HG21 H 0.770 6.317 -5.127 1.00 . A A . 48 THR HG21 1 1
8 7962 1 1 48 THR HG22 H -0.194 6.871 -6.495 1.00 . A A . 48 THR HG22 1 1
8 7963 1 1 48 THR HG23 H 1.245 7.768 -6.010 1.00 . A A . 48 THR HG23 1 1
8 7964 1 1 48 THR N N 0.360 6.562 -2.982 1.00 . A A . 48 THR N 1 1
8 7965 1 1 48 THR O O -1.521 4.922 -3.987 1.00 . A A . 48 THR O 1 1
8 7966 1 1 48 THR OG1 O -1.599 8.512 -5.397 1.00 . A A . 48 THR OG1 1 1
8 7967 1 1 49 VAL C C -3.329 4.334 -5.694 1.00 . A A . 49 VAL C 1 1
8 7968 1 1 49 VAL CA C -4.013 5.479 -4.936 1.00 . A A . 49 VAL CA 1 1
8 7969 1 1 49 VAL CB C -4.905 6.276 -5.887 1.00 . A A . 49 VAL CB 1 1
8 7970 1 1 49 VAL CG1 C -5.992 5.362 -6.455 1.00 . A A . 49 VAL CG1 1 1
8 7971 1 1 49 VAL CG2 C -5.557 7.432 -5.128 1.00 . A A . 49 VAL CG2 1 1
8 7972 1 1 49 VAL H H -3.240 7.426 -4.422 1.00 . A A . 49 VAL H 1 1
8 7973 1 1 49 VAL HA H -4.601 5.091 -4.125 1.00 . A A . 49 VAL HA 1 1
8 7974 1 1 49 VAL HB H -4.306 6.667 -6.697 1.00 . A A . 49 VAL HB 1 1
8 7975 1 1 49 VAL HG11 H -5.636 4.343 -6.470 1.00 . A A . 49 VAL HG11 1 1
8 7976 1 1 49 VAL HG12 H -6.875 5.426 -5.836 1.00 . A A . 49 VAL HG12 1 1
8 7977 1 1 49 VAL HG13 H -6.234 5.674 -7.461 1.00 . A A . 49 VAL HG13 1 1
8 7978 1 1 49 VAL HG21 H -5.554 7.215 -4.070 1.00 . A A . 49 VAL HG21 1 1
8 7979 1 1 49 VAL HG22 H -5.001 8.340 -5.309 1.00 . A A . 49 VAL HG22 1 1
8 7980 1 1 49 VAL HG23 H -6.573 7.558 -5.467 1.00 . A A . 49 VAL HG23 1 1
8 7981 1 1 49 VAL N N -3.014 6.475 -4.430 1.00 . A A . 49 VAL N 1 1
8 7982 1 1 49 VAL O O -3.843 3.235 -5.755 1.00 . A A . 49 VAL O 1 1
8 7983 1 1 50 GLU C C -1.638 2.149 -6.367 1.00 . A A . 50 GLU C 1 1
8 7984 1 1 50 GLU CA C -1.462 3.517 -7.036 1.00 . A A . 50 GLU CA 1 1
8 7985 1 1 50 GLU CB C 0.008 3.934 -6.998 1.00 . A A . 50 GLU CB 1 1
8 7986 1 1 50 GLU CD C 1.907 4.592 -8.479 1.00 . A A . 50 GLU CD 1 1
8 7987 1 1 50 GLU CG C 0.386 4.600 -8.322 1.00 . A A . 50 GLU CG 1 1
8 7988 1 1 50 GLU H H -1.795 5.483 -6.221 1.00 . A A . 50 GLU H 1 1
8 7989 1 1 50 GLU HA H -1.806 3.484 -8.056 1.00 . A A . 50 GLU HA 1 1
8 7990 1 1 50 GLU HB2 H 0.166 4.630 -6.186 1.00 . A A . 50 GLU HB2 1 1
8 7991 1 1 50 GLU HB3 H 0.626 3.062 -6.848 1.00 . A A . 50 GLU HB3 1 1
8 7992 1 1 50 GLU HG2 H -0.064 4.056 -9.140 1.00 . A A . 50 GLU HG2 1 1
8 7993 1 1 50 GLU HG3 H 0.030 5.620 -8.328 1.00 . A A . 50 GLU HG3 1 1
8 7994 1 1 50 GLU N N -2.183 4.585 -6.276 1.00 . A A . 50 GLU N 1 1
8 7995 1 1 50 GLU O O -1.618 1.124 -7.020 1.00 . A A . 50 GLU O 1 1
8 7996 1 1 50 GLU OE1 O 2.492 3.532 -8.330 1.00 . A A . 50 GLU OE1 1 1
8 7997 1 1 50 GLU OE2 O 2.461 5.647 -8.740 1.00 . A A . 50 GLU OE2 1 1
8 7998 1 1 51 ALA C C -2.956 -0.079 -5.156 1.00 . A A . 51 ALA C 1 1
8 7999 1 1 51 ALA CA C -1.987 0.814 -4.375 1.00 . A A . 51 ALA CA 1 1
8 8000 1 1 51 ALA CB C -2.569 1.171 -3.009 1.00 . A A . 51 ALA CB 1 1
8 8001 1 1 51 ALA H H -1.827 2.956 -4.558 1.00 . A A . 51 ALA H 1 1
8 8002 1 1 51 ALA HA H -1.035 0.322 -4.254 1.00 . A A . 51 ALA HA 1 1
8 8003 1 1 51 ALA HB1 H -2.868 2.209 -3.005 1.00 . A A . 51 ALA HB1 1 1
8 8004 1 1 51 ALA HB2 H -3.429 0.548 -2.810 1.00 . A A . 51 ALA HB2 1 1
8 8005 1 1 51 ALA HB3 H -1.822 1.010 -2.246 1.00 . A A . 51 ALA HB3 1 1
8 8006 1 1 51 ALA N N -1.811 2.120 -5.072 1.00 . A A . 51 ALA N 1 1
8 8007 1 1 51 ALA O O -2.871 -1.289 -5.113 1.00 . A A . 51 ALA O 1 1
8 8008 1 1 52 VAL C C -4.980 0.226 -8.076 1.00 . A A . 52 VAL C 1 1
8 8009 1 1 52 VAL CA C -4.850 -0.313 -6.650 1.00 . A A . 52 VAL CA 1 1
8 8010 1 1 52 VAL CB C -6.176 -0.172 -5.903 1.00 . A A . 52 VAL CB 1 1
8 8011 1 1 52 VAL CG1 C -6.590 1.301 -5.869 1.00 . A A . 52 VAL CG1 1 1
8 8012 1 1 52 VAL CG2 C -7.254 -0.987 -6.622 1.00 . A A . 52 VAL CG2 1 1
8 8013 1 1 52 VAL H H -3.932 1.486 -5.894 1.00 . A A . 52 VAL H 1 1
8 8014 1 1 52 VAL HA H -4.544 -1.347 -6.663 1.00 . A A . 52 VAL HA 1 1
8 8015 1 1 52 VAL HB H -6.061 -0.536 -4.892 1.00 . A A . 52 VAL HB 1 1
8 8016 1 1 52 VAL HG11 H -6.367 1.760 -6.821 1.00 . A A . 52 VAL HG11 1 1
8 8017 1 1 52 VAL HG12 H -7.649 1.373 -5.674 1.00 . A A . 52 VAL HG12 1 1
8 8018 1 1 52 VAL HG13 H -6.045 1.810 -5.088 1.00 . A A . 52 VAL HG13 1 1
8 8019 1 1 52 VAL HG21 H -6.888 -1.988 -6.800 1.00 . A A . 52 VAL HG21 1 1
8 8020 1 1 52 VAL HG22 H -8.141 -1.032 -6.009 1.00 . A A . 52 VAL HG22 1 1
8 8021 1 1 52 VAL HG23 H -7.490 -0.518 -7.566 1.00 . A A . 52 VAL HG23 1 1
8 8022 1 1 52 VAL N N -3.878 0.508 -5.870 1.00 . A A . 52 VAL N 1 1
8 8023 1 1 52 VAL O O -4.605 1.344 -8.367 1.00 . A A . 52 VAL O 1 1
8 8024 1 1 53 ALA C C -4.312 0.139 -11.021 1.00 . A A . 53 ALA C 1 1
8 8025 1 1 53 ALA CA C -5.680 -0.100 -10.376 1.00 . A A . 53 ALA CA 1 1
8 8026 1 1 53 ALA CB C -6.462 1.209 -10.276 1.00 . A A . 53 ALA CB 1 1
8 8027 1 1 53 ALA H H -5.816 -1.461 -8.709 1.00 . A A . 53 ALA H 1 1
8 8028 1 1 53 ALA HA H -6.243 -0.822 -10.945 1.00 . A A . 53 ALA HA 1 1
8 8029 1 1 53 ALA HB1 H -6.594 1.471 -9.237 1.00 . A A . 53 ALA HB1 1 1
8 8030 1 1 53 ALA HB2 H -5.918 1.994 -10.779 1.00 . A A . 53 ALA HB2 1 1
8 8031 1 1 53 ALA HB3 H -7.429 1.086 -10.740 1.00 . A A . 53 ALA HB3 1 1
8 8032 1 1 53 ALA N N -5.518 -0.563 -8.967 1.00 . A A . 53 ALA N 1 1
8 8033 1 1 53 ALA O O -4.184 0.902 -11.958 1.00 . A A . 53 ALA O 1 1
8 8034 1 1 54 TYR C C -1.139 -1.621 -11.064 1.00 . A A . 54 TYR C 1 1
8 8035 1 1 54 TYR CA C -1.936 -0.314 -11.123 1.00 . A A . 54 TYR CA 1 1
8 8036 1 1 54 TYR CB C -1.273 0.763 -10.264 1.00 . A A . 54 TYR CB 1 1
8 8037 1 1 54 TYR CD1 C -0.190 2.273 -11.967 1.00 . A A . 54 TYR CD1 1 1
8 8038 1 1 54 TYR CD2 C -2.192 3.040 -10.834 1.00 . A A . 54 TYR CD2 1 1
8 8039 1 1 54 TYR CE1 C -0.139 3.471 -12.688 1.00 . A A . 54 TYR CE1 1 1
8 8040 1 1 54 TYR CE2 C -2.141 4.238 -11.556 1.00 . A A . 54 TYR CE2 1 1
8 8041 1 1 54 TYR CG C -1.218 2.057 -11.041 1.00 . A A . 54 TYR CG 1 1
8 8042 1 1 54 TYR CZ C -1.113 4.455 -12.481 1.00 . A A . 54 TYR CZ 1 1
8 8043 1 1 54 TYR H H -3.413 -1.119 -9.775 1.00 . A A . 54 TYR H 1 1
8 8044 1 1 54 TYR HA H -2.019 0.029 -12.142 1.00 . A A . 54 TYR HA 1 1
8 8045 1 1 54 TYR HB2 H -1.848 0.908 -9.361 1.00 . A A . 54 TYR HB2 1 1
8 8046 1 1 54 TYR HB3 H -0.270 0.456 -10.010 1.00 . A A . 54 TYR HB3 1 1
8 8047 1 1 54 TYR HD1 H 0.563 1.514 -12.126 1.00 . A A . 54 TYR HD1 1 1
8 8048 1 1 54 TYR HD2 H -2.984 2.874 -10.120 1.00 . A A . 54 TYR HD2 1 1
8 8049 1 1 54 TYR HE1 H 0.654 3.638 -13.403 1.00 . A A . 54 TYR HE1 1 1
8 8050 1 1 54 TYR HE2 H -2.892 4.997 -11.396 1.00 . A A . 54 TYR HE2 1 1
8 8051 1 1 54 TYR HH H -1.006 5.422 -14.124 1.00 . A A . 54 TYR HH 1 1
8 8052 1 1 54 TYR N N -3.291 -0.507 -10.529 1.00 . A A . 54 TYR N 1 1
8 8053 1 1 54 TYR O O -1.138 -2.400 -11.997 1.00 . A A . 54 TYR O 1 1
8 8054 1 1 54 TYR OH O -1.062 5.637 -13.191 1.00 . A A . 54 TYR OH 1 1
8 8055 1 1 55 ALA C C -0.211 -4.003 -8.736 1.00 . A A . 55 ALA C 1 1
8 8056 1 1 55 ALA CA C 0.333 -3.128 -9.867 1.00 . A A . 55 ALA CA 1 1
8 8057 1 1 55 ALA CB C 1.762 -2.675 -9.552 1.00 . A A . 55 ALA CB 1 1
8 8058 1 1 55 ALA H H -0.472 -1.230 -9.234 1.00 . A A . 55 ALA H 1 1
8 8059 1 1 55 ALA HA H 0.316 -3.666 -10.801 1.00 . A A . 55 ALA HA 1 1
8 8060 1 1 55 ALA HB1 H 1.741 -1.670 -9.157 1.00 . A A . 55 ALA HB1 1 1
8 8061 1 1 55 ALA HB2 H 2.201 -3.340 -8.820 1.00 . A A . 55 ALA HB2 1 1
8 8062 1 1 55 ALA HB3 H 2.354 -2.694 -10.455 1.00 . A A . 55 ALA HB3 1 1
8 8063 1 1 55 ALA N N -0.460 -1.870 -9.977 1.00 . A A . 55 ALA N 1 1
8 8064 1 1 55 ALA O O -0.703 -3.501 -7.745 1.00 . A A . 55 ALA O 1 1
8 8065 1 1 56 PRO C C 0.356 -6.192 -6.676 1.00 . A A . 56 PRO C 1 1
8 8066 1 1 56 PRO CA C -0.557 -6.254 -7.898 1.00 . A A . 56 PRO CA 1 1
8 8067 1 1 56 PRO CB C -0.453 -7.604 -8.605 1.00 . A A . 56 PRO CB 1 1
8 8068 1 1 56 PRO CD C 0.498 -5.957 -10.086 1.00 . A A . 56 PRO CD 1 1
8 8069 1 1 56 PRO CG C 0.579 -7.402 -9.668 1.00 . A A . 56 PRO CG 1 1
8 8070 1 1 56 PRO HA H -1.578 -6.059 -7.620 1.00 . A A . 56 PRO HA 1 1
8 8071 1 1 56 PRO HB2 H -0.135 -8.368 -7.908 1.00 . A A . 56 PRO HB2 1 1
8 8072 1 1 56 PRO HB3 H -1.397 -7.869 -9.052 1.00 . A A . 56 PRO HB3 1 1
8 8073 1 1 56 PRO HD2 H 1.486 -5.568 -10.295 1.00 . A A . 56 PRO HD2 1 1
8 8074 1 1 56 PRO HD3 H -0.147 -5.844 -10.943 1.00 . A A . 56 PRO HD3 1 1
8 8075 1 1 56 PRO HG2 H 1.560 -7.621 -9.273 1.00 . A A . 56 PRO HG2 1 1
8 8076 1 1 56 PRO HG3 H 0.367 -8.037 -10.514 1.00 . A A . 56 PRO HG3 1 1
8 8077 1 1 56 PRO N N -0.088 -5.288 -8.920 1.00 . A A . 56 PRO N 1 1
8 8078 1 1 56 PRO O O 1.546 -6.413 -6.766 1.00 . A A . 56 PRO O 1 1
8 8079 1 1 57 LYS C C 1.697 -6.873 -4.261 1.00 . A A . 57 LYS C 1 1
8 8080 1 1 57 LYS CA C 0.634 -5.773 -4.303 1.00 . A A . 57 LYS CA 1 1
8 8081 1 1 57 LYS CB C -0.354 -5.941 -3.146 1.00 . A A . 57 LYS CB 1 1
8 8082 1 1 57 LYS CD C -2.742 -6.537 -3.582 1.00 . A A . 57 LYS CD 1 1
8 8083 1 1 57 LYS CE C -3.516 -7.375 -4.600 1.00 . A A . 57 LYS CE 1 1
8 8084 1 1 57 LYS CG C -1.322 -7.085 -3.453 1.00 . A A . 57 LYS CG 1 1
8 8085 1 1 57 LYS H H -1.154 -5.686 -5.496 1.00 . A A . 57 LYS H 1 1
8 8086 1 1 57 LYS HA H 1.100 -4.802 -4.244 1.00 . A A . 57 LYS HA 1 1
8 8087 1 1 57 LYS HB2 H 0.190 -6.165 -2.241 1.00 . A A . 57 LYS HB2 1 1
8 8088 1 1 57 LYS HB3 H -0.912 -5.026 -3.014 1.00 . A A . 57 LYS HB3 1 1
8 8089 1 1 57 LYS HD2 H -3.236 -6.585 -2.622 1.00 . A A . 57 LYS HD2 1 1
8 8090 1 1 57 LYS HD3 H -2.703 -5.511 -3.917 1.00 . A A . 57 LYS HD3 1 1
8 8091 1 1 57 LYS HE2 H -2.858 -8.093 -5.072 1.00 . A A . 57 LYS HE2 1 1
8 8092 1 1 57 LYS HE3 H -4.342 -7.878 -4.124 1.00 . A A . 57 LYS HE3 1 1
8 8093 1 1 57 LYS HG2 H -1.036 -7.559 -4.380 1.00 . A A . 57 LYS HG2 1 1
8 8094 1 1 57 LYS HG3 H -1.290 -7.809 -2.654 1.00 . A A . 57 LYS HG3 1 1
8 8095 1 1 57 LYS HZ1 H -3.255 -5.753 -5.879 1.00 . A A . 57 LYS HZ1 1 1
8 8096 1 1 57 LYS HZ2 H -4.366 -6.903 -6.441 1.00 . A A . 57 LYS HZ2 1 1
8 8097 1 1 57 LYS HZ3 H -4.802 -5.846 -5.185 1.00 . A A . 57 LYS HZ3 1 1
8 8098 1 1 57 LYS N N -0.193 -5.873 -5.538 1.00 . A A . 57 LYS N 1 1
8 8099 1 1 57 LYS NZ N -4.022 -6.396 -5.602 1.00 . A A . 57 LYS NZ 1 1
8 8100 1 1 57 LYS O O 2.786 -6.663 -3.781 1.00 . A A . 57 LYS O 1 1
8 8101 1 1 58 LYS C C 3.573 -8.852 -5.654 1.00 . A A . 58 LYS C 1 1
8 8102 1 1 58 LYS CA C 2.399 -9.149 -4.718 1.00 . A A . 58 LYS CA 1 1
8 8103 1 1 58 LYS CB C 1.641 -10.387 -5.194 1.00 . A A . 58 LYS CB 1 1
8 8104 1 1 58 LYS CD C 3.104 -12.235 -6.023 1.00 . A A . 58 LYS CD 1 1
8 8105 1 1 58 LYS CE C 3.169 -13.758 -5.889 1.00 . A A . 58 LYS CE 1 1
8 8106 1 1 58 LYS CG C 2.413 -11.644 -4.792 1.00 . A A . 58 LYS CG 1 1
8 8107 1 1 58 LYS H H 0.505 -8.197 -5.141 1.00 . A A . 58 LYS H 1 1
8 8108 1 1 58 LYS HA H 2.753 -9.303 -3.711 1.00 . A A . 58 LYS HA 1 1
8 8109 1 1 58 LYS HB2 H 0.660 -10.404 -4.741 1.00 . A A . 58 LYS HB2 1 1
8 8110 1 1 58 LYS HB3 H 1.541 -10.357 -6.268 1.00 . A A . 58 LYS HB3 1 1
8 8111 1 1 58 LYS HD2 H 2.544 -11.973 -6.909 1.00 . A A . 58 LYS HD2 1 1
8 8112 1 1 58 LYS HD3 H 4.105 -11.839 -6.098 1.00 . A A . 58 LYS HD3 1 1
8 8113 1 1 58 LYS HE2 H 2.690 -14.073 -4.973 1.00 . A A . 58 LYS HE2 1 1
8 8114 1 1 58 LYS HE3 H 2.703 -14.230 -6.741 1.00 . A A . 58 LYS HE3 1 1
8 8115 1 1 58 LYS HG2 H 3.156 -11.389 -4.050 1.00 . A A . 58 LYS HG2 1 1
8 8116 1 1 58 LYS HG3 H 1.730 -12.372 -4.382 1.00 . A A . 58 LYS HG3 1 1
8 8117 1 1 58 LYS HZ1 H 5.136 -13.423 -6.478 1.00 . A A . 58 LYS HZ1 1 1
8 8118 1 1 58 LYS HZ2 H 4.976 -13.986 -4.883 1.00 . A A . 58 LYS HZ2 1 1
8 8119 1 1 58 LYS HZ3 H 4.770 -15.054 -6.189 1.00 . A A . 58 LYS HZ3 1 1
8 8120 1 1 58 LYS N N 1.393 -8.043 -4.752 1.00 . A A . 58 LYS N 1 1
8 8121 1 1 58 LYS NZ N 4.623 -14.079 -5.857 1.00 . A A . 58 LYS NZ 1 1
8 8122 1 1 58 LYS O O 4.651 -9.395 -5.511 1.00 . A A . 58 LYS O 1 1
8 8123 1 1 59 GLU C C 5.386 -6.608 -6.914 1.00 . A A . 59 GLU C 1 1
8 8124 1 1 59 GLU CA C 4.489 -7.663 -7.544 1.00 . A A . 59 GLU CA 1 1
8 8125 1 1 59 GLU CB C 3.806 -7.128 -8.804 1.00 . A A . 59 GLU CB 1 1
8 8126 1 1 59 GLU CD C 4.104 -5.639 -10.786 1.00 . A A . 59 GLU CD 1 1
8 8127 1 1 59 GLU CG C 4.832 -6.420 -9.688 1.00 . A A . 59 GLU CG 1 1
8 8128 1 1 59 GLU H H 2.512 -7.551 -6.693 1.00 . A A . 59 GLU H 1 1
8 8129 1 1 59 GLU HA H 5.060 -8.548 -7.777 1.00 . A A . 59 GLU HA 1 1
8 8130 1 1 59 GLU HB2 H 3.370 -7.950 -9.350 1.00 . A A . 59 GLU HB2 1 1
8 8131 1 1 59 GLU HB3 H 3.031 -6.429 -8.524 1.00 . A A . 59 GLU HB3 1 1
8 8132 1 1 59 GLU HG2 H 5.419 -5.739 -9.088 1.00 . A A . 59 GLU HG2 1 1
8 8133 1 1 59 GLU HG3 H 5.482 -7.152 -10.144 1.00 . A A . 59 GLU HG3 1 1
8 8134 1 1 59 GLU N N 3.380 -7.990 -6.604 1.00 . A A . 59 GLU N 1 1
8 8135 1 1 59 GLU O O 6.591 -6.754 -6.857 1.00 . A A . 59 GLU O 1 1
8 8136 1 1 59 GLU OE1 O 3.716 -4.512 -10.525 1.00 . A A . 59 GLU OE1 1 1
8 8137 1 1 59 GLU OE2 O 3.946 -6.183 -11.866 1.00 . A A . 59 GLU OE2 1 1
8 8138 1 1 60 LEU C C 6.400 -5.159 -4.605 1.00 . A A . 60 LEU C 1 1
8 8139 1 1 60 LEU CA C 5.635 -4.514 -5.770 1.00 . A A . 60 LEU CA 1 1
8 8140 1 1 60 LEU CB C 4.626 -3.448 -5.297 1.00 . A A . 60 LEU CB 1 1
8 8141 1 1 60 LEU CD1 C 6.389 -2.534 -3.753 1.00 . A A . 60 LEU CD1 1 1
8 8142 1 1 60 LEU CD2 C 4.003 -1.820 -3.506 1.00 . A A . 60 LEU CD2 1 1
8 8143 1 1 60 LEU CG C 4.926 -2.988 -3.862 1.00 . A A . 60 LEU CG 1 1
8 8144 1 1 60 LEU H H 3.834 -5.462 -6.457 1.00 . A A . 60 LEU H 1 1
8 8145 1 1 60 LEU HA H 6.318 -4.084 -6.487 1.00 . A A . 60 LEU HA 1 1
8 8146 1 1 60 LEU HB2 H 4.679 -2.596 -5.958 1.00 . A A . 60 LEU HB2 1 1
8 8147 1 1 60 LEU HB3 H 3.629 -3.862 -5.335 1.00 . A A . 60 LEU HB3 1 1
8 8148 1 1 60 LEU HD11 H 6.738 -2.217 -4.723 1.00 . A A . 60 LEU HD11 1 1
8 8149 1 1 60 LEU HD12 H 6.457 -1.711 -3.062 1.00 . A A . 60 LEU HD12 1 1
8 8150 1 1 60 LEU HD13 H 7.004 -3.355 -3.398 1.00 . A A . 60 LEU HD13 1 1
8 8151 1 1 60 LEU HD21 H 3.381 -1.579 -4.356 1.00 . A A . 60 LEU HD21 1 1
8 8152 1 1 60 LEU HD22 H 3.378 -2.099 -2.670 1.00 . A A . 60 LEU HD22 1 1
8 8153 1 1 60 LEU HD23 H 4.597 -0.959 -3.237 1.00 . A A . 60 LEU HD23 1 1
8 8154 1 1 60 LEU HG H 4.745 -3.805 -3.181 1.00 . A A . 60 LEU HG 1 1
8 8155 1 1 60 LEU N N 4.807 -5.555 -6.418 1.00 . A A . 60 LEU N 1 1
8 8156 1 1 60 LEU O O 7.614 -5.208 -4.596 1.00 . A A . 60 LEU O 1 1
8 8157 1 1 61 ILE C C 7.438 -7.242 -2.945 1.00 . A A . 61 ILE C 1 1
8 8158 1 1 61 ILE CA C 6.367 -6.285 -2.456 1.00 . A A . 61 ILE CA 1 1
8 8159 1 1 61 ILE CB C 5.268 -7.046 -1.748 1.00 . A A . 61 ILE CB 1 1
8 8160 1 1 61 ILE CD1 C 5.432 -9.335 -2.740 1.00 . A A . 61 ILE CD1 1 1
8 8161 1 1 61 ILE CG1 C 4.639 -8.023 -2.745 1.00 . A A . 61 ILE CG1 1 1
8 8162 1 1 61 ILE CG2 C 4.224 -6.049 -1.246 1.00 . A A . 61 ILE CG2 1 1
8 8163 1 1 61 ILE H H 4.716 -5.597 -3.651 1.00 . A A . 61 ILE H 1 1
8 8164 1 1 61 ILE HA H 6.788 -5.538 -1.800 1.00 . A A . 61 ILE HA 1 1
8 8165 1 1 61 ILE HB H 5.682 -7.590 -0.913 1.00 . A A . 61 ILE HB 1 1
8 8166 1 1 61 ILE HD11 H 6.308 -9.222 -2.121 1.00 . A A . 61 ILE HD11 1 1
8 8167 1 1 61 ILE HD12 H 4.814 -10.130 -2.350 1.00 . A A . 61 ILE HD12 1 1
8 8168 1 1 61 ILE HD13 H 5.733 -9.576 -3.748 1.00 . A A . 61 ILE HD13 1 1
8 8169 1 1 61 ILE HG12 H 3.614 -8.216 -2.465 1.00 . A A . 61 ILE HG12 1 1
8 8170 1 1 61 ILE HG13 H 4.666 -7.594 -3.735 1.00 . A A . 61 ILE HG13 1 1
8 8171 1 1 61 ILE HG21 H 4.716 -5.126 -0.965 1.00 . A A . 61 ILE HG21 1 1
8 8172 1 1 61 ILE HG22 H 3.512 -5.848 -2.029 1.00 . A A . 61 ILE HG22 1 1
8 8173 1 1 61 ILE HG23 H 3.715 -6.460 -0.389 1.00 . A A . 61 ILE HG23 1 1
8 8174 1 1 61 ILE N N 5.693 -5.649 -3.622 1.00 . A A . 61 ILE N 1 1
8 8175 1 1 61 ILE O O 8.470 -7.407 -2.326 1.00 . A A . 61 ILE O 1 1
8 8176 1 1 62 ASN C C 9.578 -8.062 -4.720 1.00 . A A . 62 ASN C 1 1
8 8177 1 1 62 ASN CA C 8.234 -8.786 -4.609 1.00 . A A . 62 ASN CA 1 1
8 8178 1 1 62 ASN CB C 7.720 -9.187 -5.991 1.00 . A A . 62 ASN CB 1 1
8 8179 1 1 62 ASN CG C 7.959 -10.682 -6.210 1.00 . A A . 62 ASN CG 1 1
8 8180 1 1 62 ASN H H 6.378 -7.704 -4.564 1.00 . A A . 62 ASN H 1 1
8 8181 1 1 62 ASN HA H 8.324 -9.658 -3.980 1.00 . A A . 62 ASN HA 1 1
8 8182 1 1 62 ASN HB2 H 6.663 -8.976 -6.056 1.00 . A A . 62 ASN HB2 1 1
8 8183 1 1 62 ASN HB3 H 8.248 -8.625 -6.747 1.00 . A A . 62 ASN HB3 1 1
8 8184 1 1 62 ASN HD21 H 6.171 -11.212 -5.530 1.00 . A A . 62 ASN HD21 1 1
8 8185 1 1 62 ASN HD22 H 7.163 -12.492 -6.038 1.00 . A A . 62 ASN HD22 1 1
8 8186 1 1 62 ASN N N 7.213 -7.859 -4.070 1.00 . A A . 62 ASN N 1 1
8 8187 1 1 62 ASN ND2 N 7.019 -11.533 -5.900 1.00 . A A . 62 ASN ND2 1 1
8 8188 1 1 62 ASN O O 10.598 -8.679 -4.956 1.00 . A A . 62 ASN O 1 1
8 8189 1 1 62 ASN OD1 O 9.012 -11.080 -6.667 1.00 . A A . 62 ASN OD1 1 1
8 8190 1 1 63 ILE C C 11.863 -6.575 -3.577 1.00 . A A . 63 ILE C 1 1
8 8191 1 1 63 ILE CA C 10.910 -6.047 -4.647 1.00 . A A . 63 ILE CA 1 1
8 8192 1 1 63 ILE CB C 10.579 -4.565 -4.435 1.00 . A A . 63 ILE CB 1 1
8 8193 1 1 63 ILE CD1 C 8.911 -3.080 -5.567 1.00 . A A . 63 ILE CD1 1 1
8 8194 1 1 63 ILE CG1 C 10.152 -3.951 -5.772 1.00 . A A . 63 ILE CG1 1 1
8 8195 1 1 63 ILE CG2 C 11.812 -3.823 -3.910 1.00 . A A . 63 ILE CG2 1 1
8 8196 1 1 63 ILE H H 8.776 -6.247 -4.350 1.00 . A A . 63 ILE H 1 1
8 8197 1 1 63 ILE HA H 11.338 -6.186 -5.615 1.00 . A A . 63 ILE HA 1 1
8 8198 1 1 63 ILE HB H 9.773 -4.475 -3.722 1.00 . A A . 63 ILE HB 1 1
8 8199 1 1 63 ILE HD11 H 8.816 -2.833 -4.520 1.00 . A A . 63 ILE HD11 1 1
8 8200 1 1 63 ILE HD12 H 9.009 -2.171 -6.142 1.00 . A A . 63 ILE HD12 1 1
8 8201 1 1 63 ILE HD13 H 8.033 -3.618 -5.893 1.00 . A A . 63 ILE HD13 1 1
8 8202 1 1 63 ILE HG12 H 10.957 -3.345 -6.164 1.00 . A A . 63 ILE HG12 1 1
8 8203 1 1 63 ILE HG13 H 9.923 -4.741 -6.473 1.00 . A A . 63 ILE HG13 1 1
8 8204 1 1 63 ILE HG21 H 12.686 -4.444 -4.037 1.00 . A A . 63 ILE HG21 1 1
8 8205 1 1 63 ILE HG22 H 11.941 -2.903 -4.456 1.00 . A A . 63 ILE HG22 1 1
8 8206 1 1 63 ILE HG23 H 11.676 -3.605 -2.860 1.00 . A A . 63 ILE HG23 1 1
8 8207 1 1 63 ILE N N 9.605 -6.757 -4.548 1.00 . A A . 63 ILE N 1 1
8 8208 1 1 63 ILE O O 12.639 -7.481 -3.810 1.00 . A A . 63 ILE O 1 1
8 8209 1 1 64 LYS C C 12.409 -7.955 -1.014 1.00 . A A . 64 LYS C 1 1
8 8210 1 1 64 LYS CA C 12.698 -6.484 -1.313 1.00 . A A . 64 LYS CA 1 1
8 8211 1 1 64 LYS CB C 12.349 -5.606 -0.110 1.00 . A A . 64 LYS CB 1 1
8 8212 1 1 64 LYS CD C 14.222 -6.334 1.380 1.00 . A A . 64 LYS CD 1 1
8 8213 1 1 64 LYS CE C 13.519 -6.440 2.735 1.00 . A A . 64 LYS CE 1 1
8 8214 1 1 64 LYS CG C 13.636 -5.162 0.589 1.00 . A A . 64 LYS CG 1 1
8 8215 1 1 64 LYS H H 11.166 -5.299 -2.259 1.00 . A A . 64 LYS H 1 1
8 8216 1 1 64 LYS HA H 13.732 -6.349 -1.585 1.00 . A A . 64 LYS HA 1 1
8 8217 1 1 64 LYS HB2 H 11.801 -4.737 -0.446 1.00 . A A . 64 LYS HB2 1 1
8 8218 1 1 64 LYS HB3 H 11.741 -6.170 0.582 1.00 . A A . 64 LYS HB3 1 1
8 8219 1 1 64 LYS HD2 H 14.079 -7.250 0.825 1.00 . A A . 64 LYS HD2 1 1
8 8220 1 1 64 LYS HD3 H 15.278 -6.169 1.537 1.00 . A A . 64 LYS HD3 1 1
8 8221 1 1 64 LYS HE2 H 12.678 -5.759 2.775 1.00 . A A . 64 LYS HE2 1 1
8 8222 1 1 64 LYS HE3 H 13.192 -7.453 2.911 1.00 . A A . 64 LYS HE3 1 1
8 8223 1 1 64 LYS HG2 H 14.351 -4.833 -0.151 1.00 . A A . 64 LYS HG2 1 1
8 8224 1 1 64 LYS HG3 H 13.416 -4.349 1.264 1.00 . A A . 64 LYS HG3 1 1
8 8225 1 1 64 LYS HZ1 H 15.201 -5.361 3.318 1.00 . A A . 64 LYS HZ1 1 1
8 8226 1 1 64 LYS HZ2 H 14.087 -5.636 4.570 1.00 . A A . 64 LYS HZ2 1 1
8 8227 1 1 64 LYS HZ3 H 15.087 -6.897 4.025 1.00 . A A . 64 LYS HZ3 1 1
8 8228 1 1 64 LYS N N 11.804 -6.018 -2.411 1.00 . A A . 64 LYS N 1 1
8 8229 1 1 64 LYS NZ N 14.551 -6.054 3.738 1.00 . A A . 64 LYS NZ 1 1
8 8230 1 1 64 LYS O O 13.308 -8.758 -0.868 1.00 . A A . 64 LYS O 1 1
8 8231 1 1 65 GLY C C 9.597 -9.815 0.276 1.00 . A A . 65 GLY C 1 1
8 8232 1 1 65 GLY CA C 10.808 -9.734 -0.660 1.00 . A A . 65 GLY CA 1 1
8 8233 1 1 65 GLY H H 10.450 -7.649 -1.068 1.00 . A A . 65 GLY H 1 1
8 8234 1 1 65 GLY HA2 H 10.573 -10.230 -1.590 1.00 . A A . 65 GLY HA2 1 1
8 8235 1 1 65 GLY HA3 H 11.648 -10.225 -0.194 1.00 . A A . 65 GLY HA3 1 1
8 8236 1 1 65 GLY N N 11.158 -8.313 -0.935 1.00 . A A . 65 GLY N 1 1
8 8237 1 1 65 GLY O O 9.454 -10.762 1.025 1.00 . A A . 65 GLY O 1 1
8 8238 1 1 66 ILE C C 6.328 -9.491 0.416 1.00 . A A . 66 ILE C 1 1
8 8239 1 1 66 ILE CA C 7.541 -8.903 1.145 1.00 . A A . 66 ILE CA 1 1
8 8240 1 1 66 ILE CB C 7.224 -7.463 1.557 1.00 . A A . 66 ILE CB 1 1
8 8241 1 1 66 ILE CD1 C 8.281 -5.396 2.499 1.00 . A A . 66 ILE CD1 1 1
8 8242 1 1 66 ILE CG1 C 8.472 -6.571 1.537 1.00 . A A . 66 ILE CG1 1 1
8 8243 1 1 66 ILE CG2 C 6.653 -7.507 2.967 1.00 . A A . 66 ILE CG2 1 1
8 8244 1 1 66 ILE H H 8.839 -8.084 -0.350 1.00 . A A . 66 ILE H 1 1
8 8245 1 1 66 ILE HA H 7.768 -9.489 2.020 1.00 . A A . 66 ILE HA 1 1
8 8246 1 1 66 ILE HB H 6.479 -7.059 0.879 1.00 . A A . 66 ILE HB 1 1
8 8247 1 1 66 ILE HD11 H 7.222 -5.241 2.655 1.00 . A A . 66 ILE HD11 1 1
8 8248 1 1 66 ILE HD12 H 8.753 -5.623 3.442 1.00 . A A . 66 ILE HD12 1 1
8 8249 1 1 66 ILE HD13 H 8.720 -4.505 2.078 1.00 . A A . 66 ILE HD13 1 1
8 8250 1 1 66 ILE HG12 H 9.333 -7.144 1.837 1.00 . A A . 66 ILE HG12 1 1
8 8251 1 1 66 ILE HG13 H 8.616 -6.188 0.541 1.00 . A A . 66 ILE HG13 1 1
8 8252 1 1 66 ILE HG21 H 6.297 -8.503 3.175 1.00 . A A . 66 ILE HG21 1 1
8 8253 1 1 66 ILE HG22 H 7.426 -7.244 3.671 1.00 . A A . 66 ILE HG22 1 1
8 8254 1 1 66 ILE HG23 H 5.841 -6.808 3.045 1.00 . A A . 66 ILE HG23 1 1
8 8255 1 1 66 ILE N N 8.722 -8.843 0.249 1.00 . A A . 66 ILE N 1 1
8 8256 1 1 66 ILE O O 6.439 -10.396 -0.387 1.00 . A A . 66 ILE O 1 1
8 8257 1 1 67 SER C C 2.739 -8.759 0.755 1.00 . A A . 67 SER C 1 1
8 8258 1 1 67 SER CA C 3.910 -9.455 0.074 1.00 . A A . 67 SER CA 1 1
8 8259 1 1 67 SER CB C 3.874 -10.959 0.348 1.00 . A A . 67 SER CB 1 1
8 8260 1 1 67 SER H H 5.117 -8.239 1.367 1.00 . A A . 67 SER H 1 1
8 8261 1 1 67 SER HA H 3.904 -9.263 -0.985 1.00 . A A . 67 SER HA 1 1
8 8262 1 1 67 SER HB2 H 4.637 -11.452 -0.230 1.00 . A A . 67 SER HB2 1 1
8 8263 1 1 67 SER HB3 H 4.053 -11.134 1.401 1.00 . A A . 67 SER HB3 1 1
8 8264 1 1 67 SER HG H 2.683 -12.422 -0.125 1.00 . A A . 67 SER HG 1 1
8 8265 1 1 67 SER N N 5.167 -8.968 0.709 1.00 . A A . 67 SER N 1 1
8 8266 1 1 67 SER O O 2.819 -7.596 1.108 1.00 . A A . 67 SER O 1 1
8 8267 1 1 67 SER OG O 2.601 -11.471 -0.022 1.00 . A A . 67 SER OG 1 1
8 8268 1 1 68 GLU C C 1.103 -8.138 2.960 1.00 . A A . 68 GLU C 1 1
8 8269 1 1 68 GLU CA C 0.540 -8.802 1.702 1.00 . A A . 68 GLU CA 1 1
8 8270 1 1 68 GLU CB C -0.423 -9.936 2.060 1.00 . A A . 68 GLU CB 1 1
8 8271 1 1 68 GLU CD C -2.393 -11.239 1.239 1.00 . A A . 68 GLU CD 1 1
8 8272 1 1 68 GLU CG C -1.596 -9.943 1.076 1.00 . A A . 68 GLU CG 1 1
8 8273 1 1 68 GLU H H 1.618 -10.400 0.739 1.00 . A A . 68 GLU H 1 1
8 8274 1 1 68 GLU HA H 0.056 -8.077 1.066 1.00 . A A . 68 GLU HA 1 1
8 8275 1 1 68 GLU HB2 H 0.099 -10.882 2.004 1.00 . A A . 68 GLU HB2 1 1
8 8276 1 1 68 GLU HB3 H -0.798 -9.789 3.062 1.00 . A A . 68 GLU HB3 1 1
8 8277 1 1 68 GLU HG2 H -2.237 -9.097 1.273 1.00 . A A . 68 GLU HG2 1 1
8 8278 1 1 68 GLU HG3 H -1.219 -9.881 0.065 1.00 . A A . 68 GLU HG3 1 1
8 8279 1 1 68 GLU N N 1.667 -9.455 0.994 1.00 . A A . 68 GLU N 1 1
8 8280 1 1 68 GLU O O 0.531 -7.215 3.506 1.00 . A A . 68 GLU O 1 1
8 8281 1 1 68 GLU OE1 O -1.818 -12.294 1.034 1.00 . A A . 68 GLU OE1 1 1
8 8282 1 1 68 GLU OE2 O -3.564 -11.154 1.571 1.00 . A A . 68 GLU OE2 1 1
8 8283 1 1 69 ALA C C 2.705 -6.523 4.681 1.00 . A A . 69 ALA C 1 1
8 8284 1 1 69 ALA CA C 2.880 -8.040 4.629 1.00 . A A . 69 ALA CA 1 1
8 8285 1 1 69 ALA CB C 4.359 -8.395 4.494 1.00 . A A . 69 ALA CB 1 1
8 8286 1 1 69 ALA H H 2.670 -9.361 2.952 1.00 . A A . 69 ALA H 1 1
8 8287 1 1 69 ALA HA H 2.485 -8.493 5.509 1.00 . A A . 69 ALA HA 1 1
8 8288 1 1 69 ALA HB1 H 4.525 -8.887 3.547 1.00 . A A . 69 ALA HB1 1 1
8 8289 1 1 69 ALA HB2 H 4.949 -7.493 4.543 1.00 . A A . 69 ALA HB2 1 1
8 8290 1 1 69 ALA HB3 H 4.645 -9.056 5.299 1.00 . A A . 69 ALA HB3 1 1
8 8291 1 1 69 ALA N N 2.238 -8.615 3.415 1.00 . A A . 69 ALA N 1 1
8 8292 1 1 69 ALA O O 1.870 -6.007 5.398 1.00 . A A . 69 ALA O 1 1
8 8293 1 1 70 LYS C C 2.283 -3.871 2.961 1.00 . A A . 70 LYS C 1 1
8 8294 1 1 70 LYS CA C 3.366 -4.324 3.939 1.00 . A A . 70 LYS CA 1 1
8 8295 1 1 70 LYS CB C 4.747 -3.798 3.518 1.00 . A A . 70 LYS CB 1 1
8 8296 1 1 70 LYS CD C 6.263 -3.306 1.588 1.00 . A A . 70 LYS CD 1 1
8 8297 1 1 70 LYS CE C 6.778 -4.053 0.355 1.00 . A A . 70 LYS CE 1 1
8 8298 1 1 70 LYS CG C 4.902 -3.872 1.995 1.00 . A A . 70 LYS CG 1 1
8 8299 1 1 70 LYS H H 4.150 -6.234 3.357 1.00 . A A . 70 LYS H 1 1
8 8300 1 1 70 LYS HA H 3.134 -3.979 4.935 1.00 . A A . 70 LYS HA 1 1
8 8301 1 1 70 LYS HB2 H 4.850 -2.770 3.838 1.00 . A A . 70 LYS HB2 1 1
8 8302 1 1 70 LYS HB3 H 5.514 -4.396 3.984 1.00 . A A . 70 LYS HB3 1 1
8 8303 1 1 70 LYS HD2 H 6.160 -2.256 1.354 1.00 . A A . 70 LYS HD2 1 1
8 8304 1 1 70 LYS HD3 H 6.964 -3.427 2.399 1.00 . A A . 70 LYS HD3 1 1
8 8305 1 1 70 LYS HE2 H 7.837 -4.249 0.449 1.00 . A A . 70 LYS HE2 1 1
8 8306 1 1 70 LYS HE3 H 6.233 -4.974 0.220 1.00 . A A . 70 LYS HE3 1 1
8 8307 1 1 70 LYS HG2 H 4.829 -4.901 1.676 1.00 . A A . 70 LYS HG2 1 1
8 8308 1 1 70 LYS HG3 H 4.124 -3.294 1.523 1.00 . A A . 70 LYS HG3 1 1
8 8309 1 1 70 LYS HZ1 H 5.716 -2.510 -0.548 1.00 . A A . 70 LYS HZ1 1 1
8 8310 1 1 70 LYS HZ2 H 7.358 -2.555 -0.966 1.00 . A A . 70 LYS HZ2 1 1
8 8311 1 1 70 LYS HZ3 H 6.284 -3.689 -1.633 1.00 . A A . 70 LYS HZ3 1 1
8 8312 1 1 70 LYS N N 3.486 -5.804 3.926 1.00 . A A . 70 LYS N 1 1
8 8313 1 1 70 LYS NZ N 6.514 -3.133 -0.784 1.00 . A A . 70 LYS NZ 1 1
8 8314 1 1 70 LYS O O 1.455 -3.046 3.285 1.00 . A A . 70 LYS O 1 1
8 8315 1 1 71 ALA C C -0.155 -4.055 1.412 1.00 . A A . 71 ALA C 1 1
8 8316 1 1 71 ALA CA C 1.239 -3.943 0.791 1.00 . A A . 71 ALA CA 1 1
8 8317 1 1 71 ALA CB C 1.371 -4.885 -0.401 1.00 . A A . 71 ALA CB 1 1
8 8318 1 1 71 ALA H H 2.963 -5.054 1.500 1.00 . A A . 71 ALA H 1 1
8 8319 1 1 71 ALA HA H 1.428 -2.929 0.479 1.00 . A A . 71 ALA HA 1 1
8 8320 1 1 71 ALA HB1 H 1.403 -5.906 -0.052 1.00 . A A . 71 ALA HB1 1 1
8 8321 1 1 71 ALA HB2 H 0.523 -4.753 -1.056 1.00 . A A . 71 ALA HB2 1 1
8 8322 1 1 71 ALA HB3 H 2.278 -4.656 -0.936 1.00 . A A . 71 ALA HB3 1 1
8 8323 1 1 71 ALA N N 2.279 -4.387 1.763 1.00 . A A . 71 ALA N 1 1
8 8324 1 1 71 ALA O O -0.866 -3.077 1.552 1.00 . A A . 71 ALA O 1 1
8 8325 1 1 72 ASP C C -2.021 -4.517 3.642 1.00 . A A . 72 ASP C 1 1
8 8326 1 1 72 ASP CA C -1.899 -5.404 2.403 1.00 . A A . 72 ASP CA 1 1
8 8327 1 1 72 ASP CB C -1.987 -6.880 2.788 1.00 . A A . 72 ASP CB 1 1
8 8328 1 1 72 ASP CG C -3.454 -7.310 2.827 1.00 . A A . 72 ASP CG 1 1
8 8329 1 1 72 ASP H H 0.037 -6.011 1.671 1.00 . A A . 72 ASP H 1 1
8 8330 1 1 72 ASP HA H -2.669 -5.161 1.689 1.00 . A A . 72 ASP HA 1 1
8 8331 1 1 72 ASP HB2 H -1.454 -7.475 2.060 1.00 . A A . 72 ASP HB2 1 1
8 8332 1 1 72 ASP HB3 H -1.546 -7.024 3.763 1.00 . A A . 72 ASP HB3 1 1
8 8333 1 1 72 ASP N N -0.552 -5.236 1.790 1.00 . A A . 72 ASP N 1 1
8 8334 1 1 72 ASP O O -2.995 -3.813 3.820 1.00 . A A . 72 ASP O 1 1
8 8335 1 1 72 ASP OD1 O -4.117 -6.997 3.804 1.00 . A A . 72 ASP OD1 1 1
8 8336 1 1 72 ASP OD2 O -3.891 -7.943 1.880 1.00 . A A . 72 ASP OD2 1 1
8 8337 1 1 73 LYS C C -1.582 -2.287 5.362 1.00 . A A . 73 LYS C 1 1
8 8338 1 1 73 LYS CA C -1.107 -3.695 5.725 1.00 . A A . 73 LYS CA 1 1
8 8339 1 1 73 LYS CB C 0.324 -3.656 6.262 1.00 . A A . 73 LYS CB 1 1
8 8340 1 1 73 LYS CD C 0.293 -3.771 8.754 1.00 . A A . 73 LYS CD 1 1
8 8341 1 1 73 LYS CE C -0.438 -3.078 9.906 1.00 . A A . 73 LYS CE 1 1
8 8342 1 1 73 LYS CG C 0.360 -2.832 7.549 1.00 . A A . 73 LYS CG 1 1
8 8343 1 1 73 LYS H H -0.259 -5.117 4.343 1.00 . A A . 73 LYS H 1 1
8 8344 1 1 73 LYS HA H -1.764 -4.140 6.456 1.00 . A A . 73 LYS HA 1 1
8 8345 1 1 73 LYS HB2 H 0.658 -4.663 6.469 1.00 . A A . 73 LYS HB2 1 1
8 8346 1 1 73 LYS HB3 H 0.973 -3.204 5.529 1.00 . A A . 73 LYS HB3 1 1
8 8347 1 1 73 LYS HD2 H -0.238 -4.671 8.480 1.00 . A A . 73 LYS HD2 1 1
8 8348 1 1 73 LYS HD3 H 1.294 -4.026 9.067 1.00 . A A . 73 LYS HD3 1 1
8 8349 1 1 73 LYS HE2 H -0.430 -2.006 9.765 1.00 . A A . 73 LYS HE2 1 1
8 8350 1 1 73 LYS HE3 H -1.451 -3.443 9.983 1.00 . A A . 73 LYS HE3 1 1
8 8351 1 1 73 LYS HG2 H 1.276 -2.260 7.585 1.00 . A A . 73 LYS HG2 1 1
8 8352 1 1 73 LYS HG3 H -0.486 -2.161 7.570 1.00 . A A . 73 LYS HG3 1 1
8 8353 1 1 73 LYS HZ1 H 1.345 -3.495 10.897 1.00 . A A . 73 LYS HZ1 1 1
8 8354 1 1 73 LYS HZ2 H 0.174 -2.736 11.866 1.00 . A A . 73 LYS HZ2 1 1
8 8355 1 1 73 LYS HZ3 H 0.015 -4.379 11.467 1.00 . A A . 73 LYS HZ3 1 1
8 8356 1 1 73 LYS N N -1.039 -4.543 4.502 1.00 . A A . 73 LYS N 1 1
8 8357 1 1 73 LYS NZ N 0.332 -3.450 11.126 1.00 . A A . 73 LYS NZ 1 1
8 8358 1 1 73 LYS O O -2.202 -1.609 6.156 1.00 . A A . 73 LYS O 1 1
8 8359 1 1 74 ILE C C -3.244 -0.480 3.475 1.00 . A A . 74 ILE C 1 1
8 8360 1 1 74 ILE CA C -1.742 -0.475 3.762 1.00 . A A . 74 ILE CA 1 1
8 8361 1 1 74 ILE CB C -0.958 -0.161 2.487 1.00 . A A . 74 ILE CB 1 1
8 8362 1 1 74 ILE CD1 C 0.831 1.019 3.770 1.00 . A A . 74 ILE CD1 1 1
8 8363 1 1 74 ILE CG1 C 0.538 -0.127 2.803 1.00 . A A . 74 ILE CG1 1 1
8 8364 1 1 74 ILE CG2 C -1.388 1.201 1.941 1.00 . A A . 74 ILE CG2 1 1
8 8365 1 1 74 ILE H H -0.799 -2.402 3.538 1.00 . A A . 74 ILE H 1 1
8 8366 1 1 74 ILE HA H -1.504 0.243 4.530 1.00 . A A . 74 ILE HA 1 1
8 8367 1 1 74 ILE HB H -1.155 -0.923 1.747 1.00 . A A . 74 ILE HB 1 1
8 8368 1 1 74 ILE HD11 H -0.080 1.564 3.968 1.00 . A A . 74 ILE HD11 1 1
8 8369 1 1 74 ILE HD12 H 1.220 0.619 4.695 1.00 . A A . 74 ILE HD12 1 1
8 8370 1 1 74 ILE HD13 H 1.560 1.683 3.330 1.00 . A A . 74 ILE HD13 1 1
8 8371 1 1 74 ILE HG12 H 0.831 -1.064 3.253 1.00 . A A . 74 ILE HG12 1 1
8 8372 1 1 74 ILE HG13 H 1.094 0.022 1.890 1.00 . A A . 74 ILE HG13 1 1
8 8373 1 1 74 ILE HG21 H -1.434 1.916 2.749 1.00 . A A . 74 ILE HG21 1 1
8 8374 1 1 74 ILE HG22 H -0.672 1.536 1.204 1.00 . A A . 74 ILE HG22 1 1
8 8375 1 1 74 ILE HG23 H -2.362 1.116 1.482 1.00 . A A . 74 ILE HG23 1 1
8 8376 1 1 74 ILE N N -1.300 -1.841 4.167 1.00 . A A . 74 ILE N 1 1
8 8377 1 1 74 ILE O O -3.996 0.291 4.038 1.00 . A A . 74 ILE O 1 1
8 8378 1 1 75 LEU C C -5.960 -1.601 3.555 1.00 . A A . 75 LEU C 1 1
8 8379 1 1 75 LEU CA C -5.138 -1.397 2.279 1.00 . A A . 75 LEU CA 1 1
8 8380 1 1 75 LEU CB C -5.293 -2.596 1.343 1.00 . A A . 75 LEU CB 1 1
8 8381 1 1 75 LEU CD1 C -4.698 -3.503 -0.908 1.00 . A A . 75 LEU CD1 1 1
8 8382 1 1 75 LEU CD2 C -5.537 -1.159 -0.687 1.00 . A A . 75 LEU CD2 1 1
8 8383 1 1 75 LEU CG C -4.697 -2.254 -0.024 1.00 . A A . 75 LEU CG 1 1
8 8384 1 1 75 LEU H H -3.058 -1.956 2.160 1.00 . A A . 75 LEU H 1 1
8 8385 1 1 75 LEU HA H -5.445 -0.494 1.775 1.00 . A A . 75 LEU HA 1 1
8 8386 1 1 75 LEU HB2 H -4.775 -3.448 1.761 1.00 . A A . 75 LEU HB2 1 1
8 8387 1 1 75 LEU HB3 H -6.340 -2.830 1.228 1.00 . A A . 75 LEU HB3 1 1
8 8388 1 1 75 LEU HD11 H -5.323 -4.260 -0.458 1.00 . A A . 75 LEU HD11 1 1
8 8389 1 1 75 LEU HD12 H -5.084 -3.252 -1.884 1.00 . A A . 75 LEU HD12 1 1
8 8390 1 1 75 LEU HD13 H -3.690 -3.877 -1.003 1.00 . A A . 75 LEU HD13 1 1
8 8391 1 1 75 LEU HD21 H -6.586 -1.372 -0.542 1.00 . A A . 75 LEU HD21 1 1
8 8392 1 1 75 LEU HD22 H -5.299 -0.205 -0.242 1.00 . A A . 75 LEU HD22 1 1
8 8393 1 1 75 LEU HD23 H -5.318 -1.127 -1.744 1.00 . A A . 75 LEU HD23 1 1
8 8394 1 1 75 LEU HG H -3.682 -1.905 0.103 1.00 . A A . 75 LEU HG 1 1
8 8395 1 1 75 LEU N N -3.684 -1.342 2.603 1.00 . A A . 75 LEU N 1 1
8 8396 1 1 75 LEU O O -7.149 -1.351 3.584 1.00 . A A . 75 LEU O 1 1
8 8397 1 1 76 ALA C C -6.214 -0.948 6.648 1.00 . A A . 76 ALA C 1 1
8 8398 1 1 76 ALA CA C -6.085 -2.266 5.881 1.00 . A A . 76 ALA CA 1 1
8 8399 1 1 76 ALA CB C -5.239 -3.266 6.671 1.00 . A A . 76 ALA CB 1 1
8 8400 1 1 76 ALA H H -4.377 -2.245 4.566 1.00 . A A . 76 ALA H 1 1
8 8401 1 1 76 ALA HA H -7.059 -2.684 5.681 1.00 . A A . 76 ALA HA 1 1
8 8402 1 1 76 ALA HB1 H -4.245 -3.306 6.252 1.00 . A A . 76 ALA HB1 1 1
8 8403 1 1 76 ALA HB2 H -5.183 -2.954 7.703 1.00 . A A . 76 ALA HB2 1 1
8 8404 1 1 76 ALA HB3 H -5.693 -4.246 6.615 1.00 . A A . 76 ALA HB3 1 1
8 8405 1 1 76 ALA N N -5.337 -2.050 4.609 1.00 . A A . 76 ALA N 1 1
8 8406 1 1 76 ALA O O -7.303 -0.486 6.927 1.00 . A A . 76 ALA O 1 1
8 8407 1 1 77 GLU C C -5.735 2.061 6.838 1.00 . A A . 77 GLU C 1 1
8 8408 1 1 77 GLU CA C -5.181 0.953 7.737 1.00 . A A . 77 GLU CA 1 1
8 8409 1 1 77 GLU CB C -3.738 1.265 8.133 1.00 . A A . 77 GLU CB 1 1
8 8410 1 1 77 GLU CD C -1.937 0.798 9.799 1.00 . A A . 77 GLU CD 1 1
8 8411 1 1 77 GLU CG C -3.310 0.357 9.287 1.00 . A A . 77 GLU CG 1 1
8 8412 1 1 77 GLU H H -4.243 -0.722 6.755 1.00 . A A . 77 GLU H 1 1
8 8413 1 1 77 GLU HA H -5.790 0.844 8.620 1.00 . A A . 77 GLU HA 1 1
8 8414 1 1 77 GLU HB2 H -3.089 1.100 7.285 1.00 . A A . 77 GLU HB2 1 1
8 8415 1 1 77 GLU HB3 H -3.668 2.296 8.445 1.00 . A A . 77 GLU HB3 1 1
8 8416 1 1 77 GLU HG2 H -4.034 0.428 10.087 1.00 . A A . 77 GLU HG2 1 1
8 8417 1 1 77 GLU HG3 H -3.254 -0.663 8.941 1.00 . A A . 77 GLU HG3 1 1
8 8418 1 1 77 GLU N N -5.113 -0.335 6.989 1.00 . A A . 77 GLU N 1 1
8 8419 1 1 77 GLU O O -6.323 3.014 7.305 1.00 . A A . 77 GLU O 1 1
8 8420 1 1 77 GLU OE1 O -0.971 0.612 9.077 1.00 . A A . 77 GLU OE1 1 1
8 8421 1 1 77 GLU OE2 O -1.876 1.315 10.901 1.00 . A A . 77 GLU OE2 1 1
8 8422 1 1 78 ALA C C -7.589 2.959 4.564 1.00 . A A . 78 ALA C 1 1
8 8423 1 1 78 ALA CA C -6.062 3.001 4.629 1.00 . A A . 78 ALA CA 1 1
8 8424 1 1 78 ALA CB C -5.462 2.661 3.264 1.00 . A A . 78 ALA CB 1 1
8 8425 1 1 78 ALA H H -5.068 1.172 5.190 1.00 . A A . 78 ALA H 1 1
8 8426 1 1 78 ALA HA H -5.725 3.974 4.947 1.00 . A A . 78 ALA HA 1 1
8 8427 1 1 78 ALA HB1 H -4.428 2.376 3.385 1.00 . A A . 78 ALA HB1 1 1
8 8428 1 1 78 ALA HB2 H -6.012 1.844 2.823 1.00 . A A . 78 ALA HB2 1 1
8 8429 1 1 78 ALA HB3 H -5.526 3.526 2.618 1.00 . A A . 78 ALA HB3 1 1
8 8430 1 1 78 ALA N N -5.548 1.946 5.551 1.00 . A A . 78 ALA N 1 1
8 8431 1 1 78 ALA O O -8.254 3.959 4.738 1.00 . A A . 78 ALA O 1 1
8 8432 1 1 79 ALA C C -10.268 1.937 5.596 1.00 . A A . 79 ALA C 1 1
8 8433 1 1 79 ALA CA C -9.630 1.701 4.222 1.00 . A A . 79 ALA CA 1 1
8 8434 1 1 79 ALA CB C -9.890 0.271 3.747 1.00 . A A . 79 ALA CB 1 1
8 8435 1 1 79 ALA H H -7.589 1.017 4.165 1.00 . A A . 79 ALA H 1 1
8 8436 1 1 79 ALA HA H -10.018 2.403 3.502 1.00 . A A . 79 ALA HA 1 1
8 8437 1 1 79 ALA HB1 H -8.948 -0.237 3.600 1.00 . A A . 79 ALA HB1 1 1
8 8438 1 1 79 ALA HB2 H -10.471 -0.255 4.489 1.00 . A A . 79 ALA HB2 1 1
8 8439 1 1 79 ALA HB3 H -10.434 0.294 2.814 1.00 . A A . 79 ALA HB3 1 1
8 8440 1 1 79 ALA N N -8.147 1.810 4.308 1.00 . A A . 79 ALA N 1 1
8 8441 1 1 79 ALA O O -11.454 2.179 5.704 1.00 . A A . 79 ALA O 1 1
8 8442 1 1 80 LYS C C -9.531 3.360 8.638 1.00 . A A . 80 LYS C 1 1
8 8443 1 1 80 LYS CA C -10.075 2.073 8.007 1.00 . A A . 80 LYS CA 1 1
8 8444 1 1 80 LYS CB C -9.631 0.856 8.816 1.00 . A A . 80 LYS CB 1 1
8 8445 1 1 80 LYS CD C -10.560 -1.335 9.568 1.00 . A A . 80 LYS CD 1 1
8 8446 1 1 80 LYS CE C -10.315 -1.648 11.046 1.00 . A A . 80 LYS CE 1 1
8 8447 1 1 80 LYS CG C -10.857 0.156 9.404 1.00 . A A . 80 LYS CG 1 1
8 8448 1 1 80 LYS H H -8.544 1.658 6.544 1.00 . A A . 80 LYS H 1 1
8 8449 1 1 80 LYS HA H -11.152 2.106 7.958 1.00 . A A . 80 LYS HA 1 1
8 8450 1 1 80 LYS HB2 H -9.100 0.171 8.172 1.00 . A A . 80 LYS HB2 1 1
8 8451 1 1 80 LYS HB3 H -8.982 1.173 9.618 1.00 . A A . 80 LYS HB3 1 1
8 8452 1 1 80 LYS HD2 H -11.403 -1.911 9.212 1.00 . A A . 80 LYS HD2 1 1
8 8453 1 1 80 LYS HD3 H -9.682 -1.592 8.997 1.00 . A A . 80 LYS HD3 1 1
8 8454 1 1 80 LYS HE2 H -9.695 -2.529 11.143 1.00 . A A . 80 LYS HE2 1 1
8 8455 1 1 80 LYS HE3 H -9.855 -0.805 11.537 1.00 . A A . 80 LYS HE3 1 1
8 8456 1 1 80 LYS HG2 H -11.088 0.585 10.368 1.00 . A A . 80 LYS HG2 1 1
8 8457 1 1 80 LYS HG3 H -11.699 0.284 8.741 1.00 . A A . 80 LYS HG3 1 1
8 8458 1 1 80 LYS HZ1 H -12.306 -2.224 10.861 1.00 . A A . 80 LYS HZ1 1 1
8 8459 1 1 80 LYS HZ2 H -11.607 -2.621 12.355 1.00 . A A . 80 LYS HZ2 1 1
8 8460 1 1 80 LYS HZ3 H -12.040 -1.012 12.020 1.00 . A A . 80 LYS HZ3 1 1
8 8461 1 1 80 LYS N N -9.498 1.861 6.648 1.00 . A A . 80 LYS N 1 1
8 8462 1 1 80 LYS NZ N -11.669 -1.894 11.613 1.00 . A A . 80 LYS NZ 1 1
8 8463 1 1 80 LYS O O -9.817 3.669 9.778 1.00 . A A . 80 LYS O 1 1
8 8464 1 1 81 LEU C C -8.243 6.510 7.456 1.00 . A A . 81 LEU C 1 1
8 8465 1 1 81 LEU CA C -8.190 5.371 8.485 1.00 . A A . 81 LEU CA 1 1
8 8466 1 1 81 LEU CB C -6.740 5.035 8.836 1.00 . A A . 81 LEU CB 1 1
8 8467 1 1 81 LEU CD1 C -6.167 7.432 9.229 1.00 . A A . 81 LEU CD1 1 1
8 8468 1 1 81 LEU CD2 C -7.146 6.062 11.076 1.00 . A A . 81 LEU CD2 1 1
8 8469 1 1 81 LEU CG C -6.215 6.040 9.861 1.00 . A A . 81 LEU CG 1 1
8 8470 1 1 81 LEU H H -8.525 3.843 6.997 1.00 . A A . 81 LEU H 1 1
8 8471 1 1 81 LEU HA H -8.726 5.649 9.378 1.00 . A A . 81 LEU HA 1 1
8 8472 1 1 81 LEU HB2 H -6.692 4.038 9.252 1.00 . A A . 81 LEU HB2 1 1
8 8473 1 1 81 LEU HB3 H -6.133 5.084 7.944 1.00 . A A . 81 LEU HB3 1 1
8 8474 1 1 81 LEU HD11 H -6.144 7.337 8.153 1.00 . A A . 81 LEU HD11 1 1
8 8475 1 1 81 LEU HD12 H -7.043 7.993 9.522 1.00 . A A . 81 LEU HD12 1 1
8 8476 1 1 81 LEU HD13 H -5.280 7.950 9.563 1.00 . A A . 81 LEU HD13 1 1
8 8477 1 1 81 LEU HD21 H -7.673 5.122 11.143 1.00 . A A . 81 LEU HD21 1 1
8 8478 1 1 81 LEU HD22 H -6.563 6.212 11.974 1.00 . A A . 81 LEU HD22 1 1
8 8479 1 1 81 LEU HD23 H -7.857 6.867 10.971 1.00 . A A . 81 LEU HD23 1 1
8 8480 1 1 81 LEU HG H -5.220 5.753 10.171 1.00 . A A . 81 LEU HG 1 1
8 8481 1 1 81 LEU N N -8.748 4.110 7.912 1.00 . A A . 81 LEU N 1 1
8 8482 1 1 81 LEU O O -8.317 7.670 7.808 1.00 . A A . 81 LEU O 1 1
8 8483 1 1 82 VAL C C -9.672 7.765 4.864 1.00 . A A . 82 VAL C 1 1
8 8484 1 1 82 VAL CA C -8.235 7.259 5.150 1.00 . A A . 82 VAL CA 1 1
8 8485 1 1 82 VAL CB C -7.597 6.614 3.905 1.00 . A A . 82 VAL CB 1 1
8 8486 1 1 82 VAL CG1 C -8.670 6.140 2.915 1.00 . A A . 82 VAL CG1 1 1
8 8487 1 1 82 VAL CG2 C -6.697 7.643 3.217 1.00 . A A . 82 VAL CG2 1 1
8 8488 1 1 82 VAL H H -8.129 5.253 5.923 1.00 . A A . 82 VAL H 1 1
8 8489 1 1 82 VAL HA H -7.622 8.088 5.467 1.00 . A A . 82 VAL HA 1 1
8 8490 1 1 82 VAL HB H -7.000 5.769 4.211 1.00 . A A . 82 VAL HB 1 1
8 8491 1 1 82 VAL HG11 H -9.349 6.951 2.701 1.00 . A A . 82 VAL HG11 1 1
8 8492 1 1 82 VAL HG12 H -8.196 5.817 1.999 1.00 . A A . 82 VAL HG12 1 1
8 8493 1 1 82 VAL HG13 H -9.217 5.316 3.344 1.00 . A A . 82 VAL HG13 1 1
8 8494 1 1 82 VAL HG21 H -6.131 8.181 3.963 1.00 . A A . 82 VAL HG21 1 1
8 8495 1 1 82 VAL HG22 H -6.018 7.137 2.547 1.00 . A A . 82 VAL HG22 1 1
8 8496 1 1 82 VAL HG23 H -7.306 8.337 2.658 1.00 . A A . 82 VAL HG23 1 1
8 8497 1 1 82 VAL N N -8.197 6.192 6.190 1.00 . A A . 82 VAL N 1 1
8 8498 1 1 82 VAL O O -9.831 8.889 4.431 1.00 . A A . 82 VAL O 1 1
8 8499 1 1 83 PRO C C -12.561 8.351 5.890 1.00 . A A . 83 PRO C 1 1
8 8500 1 1 83 PRO CA C -12.067 7.381 4.812 1.00 . A A . 83 PRO CA 1 1
8 8501 1 1 83 PRO CB C -12.870 6.085 4.835 1.00 . A A . 83 PRO CB 1 1
8 8502 1 1 83 PRO CD C -10.637 5.565 5.610 1.00 . A A . 83 PRO CD 1 1
8 8503 1 1 83 PRO CG C -12.083 5.147 5.691 1.00 . A A . 83 PRO CG 1 1
8 8504 1 1 83 PRO HA H -12.131 7.834 3.836 1.00 . A A . 83 PRO HA 1 1
8 8505 1 1 83 PRO HB2 H -13.848 6.259 5.265 1.00 . A A . 83 PRO HB2 1 1
8 8506 1 1 83 PRO HB3 H -12.965 5.684 3.838 1.00 . A A . 83 PRO HB3 1 1
8 8507 1 1 83 PRO HD2 H -10.192 5.540 6.595 1.00 . A A . 83 PRO HD2 1 1
8 8508 1 1 83 PRO HD3 H -10.096 4.925 4.933 1.00 . A A . 83 PRO HD3 1 1
8 8509 1 1 83 PRO HG2 H -12.429 5.207 6.714 1.00 . A A . 83 PRO HG2 1 1
8 8510 1 1 83 PRO HG3 H -12.189 4.138 5.325 1.00 . A A . 83 PRO HG3 1 1
8 8511 1 1 83 PRO N N -10.677 6.941 5.090 1.00 . A A . 83 PRO N 1 1
8 8512 1 1 83 PRO O O -13.466 9.130 5.666 1.00 . A A . 83 PRO O 1 1
8 8513 1 1 84 MET C C -13.951 9.260 8.222 1.00 . A A . 84 MET C 1 1
8 8514 1 1 84 MET CA C -12.423 9.236 8.139 1.00 . A A . 84 MET CA 1 1
8 8515 1 1 84 MET CB C -11.888 10.611 7.733 1.00 . A A . 84 MET CB 1 1
8 8516 1 1 84 MET CE C -9.065 13.043 8.460 1.00 . A A . 84 MET CE 1 1
8 8517 1 1 84 MET CG C -10.972 11.148 8.835 1.00 . A A . 84 MET CG 1 1
8 8518 1 1 84 MET H H -11.250 7.677 7.221 1.00 . A A . 84 MET H 1 1
8 8519 1 1 84 MET HA H -11.999 8.941 9.085 1.00 . A A . 84 MET HA 1 1
8 8520 1 1 84 MET HB2 H -11.331 10.523 6.811 1.00 . A A . 84 MET HB2 1 1
8 8521 1 1 84 MET HB3 H -12.714 11.293 7.591 1.00 . A A . 84 MET HB3 1 1
8 8522 1 1 84 MET HE1 H -9.973 13.557 8.173 1.00 . A A . 84 MET HE1 1 1
8 8523 1 1 84 MET HE2 H -8.858 13.238 9.500 1.00 . A A . 84 MET HE2 1 1
8 8524 1 1 84 MET HE3 H -8.238 13.395 7.859 1.00 . A A . 84 MET HE3 1 1
8 8525 1 1 84 MET HG2 H -11.311 12.128 9.139 1.00 . A A . 84 MET HG2 1 1
8 8526 1 1 84 MET HG3 H -10.997 10.480 9.682 1.00 . A A . 84 MET HG3 1 1
8 8527 1 1 84 MET N N -11.979 8.312 7.056 1.00 . A A . 84 MET N 1 1
8 8528 1 1 84 MET O O -14.554 10.290 8.446 1.00 . A A . 84 MET O 1 1
8 8529 1 1 84 MET SD S -9.279 11.264 8.209 1.00 . A A . 84 MET SD 1 1
8 8530 1 1 85 GLY C C -16.654 9.238 7.281 1.00 . A A . 85 GLY C 1 1
8 8531 1 1 85 GLY CA C -16.070 8.093 8.112 1.00 . A A . 85 GLY CA 1 1
8 8532 1 1 85 GLY H H -14.078 7.311 7.865 1.00 . A A . 85 GLY H 1 1
8 8533 1 1 85 GLY HA2 H -16.424 7.148 7.726 1.00 . A A . 85 GLY HA2 1 1
8 8534 1 1 85 GLY HA3 H -16.386 8.203 9.139 1.00 . A A . 85 GLY HA3 1 1
8 8535 1 1 85 GLY N N -14.582 8.132 8.043 1.00 . A A . 85 GLY N 1 1
8 8536 1 1 85 GLY O O -16.077 9.549 6.252 1.00 . A A . 85 GLY O 1 1
9 8537 1 1 16 GLU C C -7.844 -6.437 3.158 1.00 . A A . 16 GLU C 1 1
9 8538 1 1 16 GLU CA C -7.789 -5.966 4.614 1.00 . A A . 16 GLU CA 1 1
9 8539 1 1 16 GLU CB C -8.154 -7.109 5.564 1.00 . A A . 16 GLU CB 1 1
9 8540 1 1 16 GLU CD C -6.904 -8.547 7.179 1.00 . A A . 16 GLU CD 1 1
9 8541 1 1 16 GLU CG C -6.946 -8.032 5.739 1.00 . A A . 16 GLU CG 1 1
9 8542 1 1 16 GLU H H -8.705 -4.150 4.165 1.00 . A A . 16 GLU H 1 1
9 8543 1 1 16 GLU HA H -6.808 -5.589 4.852 1.00 . A A . 16 GLU HA 1 1
9 8544 1 1 16 GLU HB2 H -8.439 -6.702 6.522 1.00 . A A . 16 GLU HB2 1 1
9 8545 1 1 16 GLU HB3 H -8.977 -7.671 5.151 1.00 . A A . 16 GLU HB3 1 1
9 8546 1 1 16 GLU HG2 H -7.030 -8.867 5.059 1.00 . A A . 16 GLU HG2 1 1
9 8547 1 1 16 GLU HG3 H -6.040 -7.485 5.529 1.00 . A A . 16 GLU HG3 1 1
9 8548 1 1 16 GLU N N -8.822 -4.918 4.856 1.00 . A A . 16 GLU N 1 1
9 8549 1 1 16 GLU O O -7.041 -7.240 2.725 1.00 . A A . 16 GLU O 1 1
9 8550 1 1 16 GLU OE1 O -6.937 -7.727 8.082 1.00 . A A . 16 GLU OE1 1 1
9 8551 1 1 16 GLU OE2 O -6.841 -9.752 7.353 1.00 . A A . 16 GLU OE2 1 1
9 8552 1 1 17 GLU C C -9.415 -5.202 0.123 1.00 . A A . 17 GLU C 1 1
9 8553 1 1 17 GLU CA C -8.890 -6.362 0.971 1.00 . A A . 17 GLU CA 1 1
9 8554 1 1 17 GLU CB C -9.887 -7.523 0.969 1.00 . A A . 17 GLU CB 1 1
9 8555 1 1 17 GLU CD C -10.002 -10.008 0.709 1.00 . A A . 17 GLU CD 1 1
9 8556 1 1 17 GLU CG C -9.143 -8.840 1.200 1.00 . A A . 17 GLU CG 1 1
9 8557 1 1 17 GLU H H -9.422 -5.298 2.767 1.00 . A A . 17 GLU H 1 1
9 8558 1 1 17 GLU HA H -7.932 -6.697 0.604 1.00 . A A . 17 GLU HA 1 1
9 8559 1 1 17 GLU HB2 H -10.611 -7.376 1.757 1.00 . A A . 17 GLU HB2 1 1
9 8560 1 1 17 GLU HB3 H -10.393 -7.560 0.017 1.00 . A A . 17 GLU HB3 1 1
9 8561 1 1 17 GLU HG2 H -8.210 -8.826 0.656 1.00 . A A . 17 GLU HG2 1 1
9 8562 1 1 17 GLU HG3 H -8.944 -8.961 2.253 1.00 . A A . 17 GLU HG3 1 1
9 8563 1 1 17 GLU N N -8.785 -5.945 2.399 1.00 . A A . 17 GLU N 1 1
9 8564 1 1 17 GLU O O -10.406 -4.580 0.453 1.00 . A A . 17 GLU O 1 1
9 8565 1 1 17 GLU OE1 O -11.009 -10.285 1.341 1.00 . A A . 17 GLU OE1 1 1
9 8566 1 1 17 GLU OE2 O -9.637 -10.607 -0.289 1.00 . A A . 17 GLU OE2 1 1
9 8567 1 1 18 GLU C C -10.742 -3.782 -1.955 1.00 . A A . 18 GLU C 1 1
9 8568 1 1 18 GLU CA C -9.215 -3.779 -1.835 1.00 . A A . 18 GLU CA 1 1
9 8569 1 1 18 GLU CB C -8.572 -4.043 -3.199 1.00 . A A . 18 GLU CB 1 1
9 8570 1 1 18 GLU CD C -8.137 -6.065 -4.598 1.00 . A A . 18 GLU CD 1 1
9 8571 1 1 18 GLU CG C -9.206 -5.282 -3.835 1.00 . A A . 18 GLU CG 1 1
9 8572 1 1 18 GLU H H -7.957 -5.417 -1.209 1.00 . A A . 18 GLU H 1 1
9 8573 1 1 18 GLU HA H -8.870 -2.835 -1.444 1.00 . A A . 18 GLU HA 1 1
9 8574 1 1 18 GLU HB2 H -8.731 -3.188 -3.841 1.00 . A A . 18 GLU HB2 1 1
9 8575 1 1 18 GLU HB3 H -7.513 -4.207 -3.072 1.00 . A A . 18 GLU HB3 1 1
9 8576 1 1 18 GLU HG2 H -9.629 -5.907 -3.061 1.00 . A A . 18 GLU HG2 1 1
9 8577 1 1 18 GLU HG3 H -9.984 -4.978 -4.518 1.00 . A A . 18 GLU HG3 1 1
9 8578 1 1 18 GLU N N -8.757 -4.904 -0.965 1.00 . A A . 18 GLU N 1 1
9 8579 1 1 18 GLU O O -11.338 -4.744 -2.398 1.00 . A A . 18 GLU O 1 1
9 8580 1 1 18 GLU OE1 O -7.432 -5.455 -5.385 1.00 . A A . 18 GLU OE1 1 1
9 8581 1 1 18 GLU OE2 O -8.040 -7.262 -4.382 1.00 . A A . 18 GLU OE2 1 1
9 8582 1 1 19 SER C C -13.356 -1.222 -1.408 1.00 . A A . 19 SER C 1 1
9 8583 1 1 19 SER CA C -12.865 -2.652 -1.652 1.00 . A A . 19 SER CA 1 1
9 8584 1 1 19 SER CB C -13.366 -3.583 -0.551 1.00 . A A . 19 SER CB 1 1
9 8585 1 1 19 SER H H -10.877 -1.947 -1.209 1.00 . A A . 19 SER H 1 1
9 8586 1 1 19 SER HA H -13.200 -3.007 -2.615 1.00 . A A . 19 SER HA 1 1
9 8587 1 1 19 SER HB2 H -13.416 -4.593 -0.925 1.00 . A A . 19 SER HB2 1 1
9 8588 1 1 19 SER HB3 H -12.682 -3.547 0.287 1.00 . A A . 19 SER HB3 1 1
9 8589 1 1 19 SER HG H -15.090 -2.743 -0.887 1.00 . A A . 19 SER HG 1 1
9 8590 1 1 19 SER N N -11.378 -2.711 -1.562 1.00 . A A . 19 SER N 1 1
9 8591 1 1 19 SER O O -13.997 -0.937 -0.417 1.00 . A A . 19 SER O 1 1
9 8592 1 1 19 SER OG O -14.663 -3.171 -0.140 1.00 . A A . 19 SER OG 1 1
9 8593 1 1 20 PHE C C -13.009 1.627 -0.777 1.00 . A A . 20 PHE C 1 1
9 8594 1 1 20 PHE CA C -13.510 1.089 -2.118 1.00 . A A . 20 PHE CA 1 1
9 8595 1 1 20 PHE CB C -15.037 1.020 -2.131 1.00 . A A . 20 PHE CB 1 1
9 8596 1 1 20 PHE CD1 C -14.973 3.492 -2.630 1.00 . A A . 20 PHE CD1 1 1
9 8597 1 1 20 PHE CD2 C -16.772 2.625 -1.252 1.00 . A A . 20 PHE CD2 1 1
9 8598 1 1 20 PHE CE1 C -15.502 4.781 -2.509 1.00 . A A . 20 PHE CE1 1 1
9 8599 1 1 20 PHE CE2 C -17.301 3.914 -1.132 1.00 . A A . 20 PHE CE2 1 1
9 8600 1 1 20 PHE CG C -15.607 2.413 -2.002 1.00 . A A . 20 PHE CG 1 1
9 8601 1 1 20 PHE CZ C -16.667 4.994 -1.760 1.00 . A A . 20 PHE CZ 1 1
9 8602 1 1 20 PHE H H -12.541 -0.569 -3.098 1.00 . A A . 20 PHE H 1 1
9 8603 1 1 20 PHE HA H -13.160 1.708 -2.930 1.00 . A A . 20 PHE HA 1 1
9 8604 1 1 20 PHE HB2 H -15.369 0.579 -3.060 1.00 . A A . 20 PHE HB2 1 1
9 8605 1 1 20 PHE HB3 H -15.378 0.415 -1.305 1.00 . A A . 20 PHE HB3 1 1
9 8606 1 1 20 PHE HD1 H -14.074 3.328 -3.207 1.00 . A A . 20 PHE HD1 1 1
9 8607 1 1 20 PHE HD2 H -17.260 1.792 -0.768 1.00 . A A . 20 PHE HD2 1 1
9 8608 1 1 20 PHE HE1 H -15.013 5.614 -2.994 1.00 . A A . 20 PHE HE1 1 1
9 8609 1 1 20 PHE HE2 H -18.199 4.078 -0.554 1.00 . A A . 20 PHE HE2 1 1
9 8610 1 1 20 PHE HZ H -17.076 5.989 -1.668 1.00 . A A . 20 PHE HZ 1 1
9 8611 1 1 20 PHE N N -13.060 -0.320 -2.304 1.00 . A A . 20 PHE N 1 1
9 8612 1 1 20 PHE O O -13.550 1.320 0.267 1.00 . A A . 20 PHE O 1 1
9 8613 1 1 21 GLY C C -9.914 2.995 0.436 1.00 . A A . 21 GLY C 1 1
9 8614 1 1 21 GLY CA C -11.444 2.977 0.481 1.00 . A A . 21 GLY CA 1 1
9 8615 1 1 21 GLY H H -11.552 2.660 -1.646 1.00 . A A . 21 GLY H 1 1
9 8616 1 1 21 GLY HA2 H -11.814 3.983 0.620 1.00 . A A . 21 GLY HA2 1 1
9 8617 1 1 21 GLY HA3 H -11.769 2.358 1.303 1.00 . A A . 21 GLY HA3 1 1
9 8618 1 1 21 GLY N N -11.976 2.426 -0.794 1.00 . A A . 21 GLY N 1 1
9 8619 1 1 21 GLY O O -9.299 4.012 0.689 1.00 . A A . 21 GLY O 1 1
9 8620 1 1 22 PRO C C -7.344 2.377 -1.246 1.00 . A A . 22 PRO C 1 1
9 8621 1 1 22 PRO CA C -7.875 1.741 0.043 1.00 . A A . 22 PRO CA 1 1
9 8622 1 1 22 PRO CB C -7.638 0.235 0.044 1.00 . A A . 22 PRO CB 1 1
9 8623 1 1 22 PRO CD C -10.024 0.597 -0.198 1.00 . A A . 22 PRO CD 1 1
9 8624 1 1 22 PRO CG C -8.900 -0.364 -0.494 1.00 . A A . 22 PRO CG 1 1
9 8625 1 1 22 PRO HA H -7.411 2.188 0.908 1.00 . A A . 22 PRO HA 1 1
9 8626 1 1 22 PRO HB2 H -6.801 -0.012 -0.595 1.00 . A A . 22 PRO HB2 1 1
9 8627 1 1 22 PRO HB3 H -7.463 -0.118 1.048 1.00 . A A . 22 PRO HB3 1 1
9 8628 1 1 22 PRO HD2 H -10.659 0.710 -1.066 1.00 . A A . 22 PRO HD2 1 1
9 8629 1 1 22 PRO HD3 H -10.598 0.259 0.650 1.00 . A A . 22 PRO HD3 1 1
9 8630 1 1 22 PRO HG2 H -8.811 -0.511 -1.562 1.00 . A A . 22 PRO HG2 1 1
9 8631 1 1 22 PRO HG3 H -9.094 -1.308 -0.009 1.00 . A A . 22 PRO HG3 1 1
9 8632 1 1 22 PRO N N -9.349 1.861 0.118 1.00 . A A . 22 PRO N 1 1
9 8633 1 1 22 PRO O O -7.019 1.693 -2.196 1.00 . A A . 22 PRO O 1 1
9 8634 1 1 23 GLN C C -5.731 5.446 -2.135 1.00 . A A . 23 GLN C 1 1
9 8635 1 1 23 GLN CA C -6.734 4.354 -2.512 1.00 . A A . 23 GLN CA 1 1
9 8636 1 1 23 GLN CB C -7.968 4.935 -3.206 1.00 . A A . 23 GLN CB 1 1
9 8637 1 1 23 GLN CD C -9.783 3.325 -3.808 1.00 . A A . 23 GLN CD 1 1
9 8638 1 1 23 GLN CG C -8.466 3.954 -4.269 1.00 . A A . 23 GLN CG 1 1
9 8639 1 1 23 GLN H H -7.511 4.210 -0.506 1.00 . A A . 23 GLN H 1 1
9 8640 1 1 23 GLN HA H -6.252 3.638 -3.154 1.00 . A A . 23 GLN HA 1 1
9 8641 1 1 23 GLN HB2 H -8.746 5.100 -2.476 1.00 . A A . 23 GLN HB2 1 1
9 8642 1 1 23 GLN HB3 H -7.709 5.871 -3.676 1.00 . A A . 23 GLN HB3 1 1
9 8643 1 1 23 GLN HE21 H -9.029 1.493 -3.685 1.00 . A A . 23 GLN HE21 1 1
9 8644 1 1 23 GLN HE22 H -10.670 1.631 -3.275 1.00 . A A . 23 GLN HE22 1 1
9 8645 1 1 23 GLN HG2 H -8.625 4.482 -5.199 1.00 . A A . 23 GLN HG2 1 1
9 8646 1 1 23 GLN HG3 H -7.731 3.178 -4.417 1.00 . A A . 23 GLN HG3 1 1
9 8647 1 1 23 GLN N N -7.249 3.679 -1.285 1.00 . A A . 23 GLN N 1 1
9 8648 1 1 23 GLN NE2 N -9.831 2.043 -3.569 1.00 . A A . 23 GLN NE2 1 1
9 8649 1 1 23 GLN O O -4.553 5.297 -2.381 1.00 . A A . 23 GLN O 1 1
9 8650 1 1 23 GLN OE1 O -10.777 4.007 -3.664 1.00 . A A . 23 GLN OE1 1 1
9 8651 1 1 24 PRO C C -4.377 7.066 -0.008 1.00 . A A . 24 PRO C 1 1
9 8652 1 1 24 PRO CA C -5.277 7.581 -1.129 1.00 . A A . 24 PRO CA 1 1
9 8653 1 1 24 PRO CB C -6.203 8.696 -0.650 1.00 . A A . 24 PRO CB 1 1
9 8654 1 1 24 PRO CD C -7.592 6.803 -1.167 1.00 . A A . 24 PRO CD 1 1
9 8655 1 1 24 PRO CG C -7.463 7.999 -0.257 1.00 . A A . 24 PRO CG 1 1
9 8656 1 1 24 PRO HA H -4.688 7.912 -1.970 1.00 . A A . 24 PRO HA 1 1
9 8657 1 1 24 PRO HB2 H -5.768 9.206 0.200 1.00 . A A . 24 PRO HB2 1 1
9 8658 1 1 24 PRO HB3 H -6.399 9.393 -1.450 1.00 . A A . 24 PRO HB3 1 1
9 8659 1 1 24 PRO HD2 H -8.041 5.974 -0.638 1.00 . A A . 24 PRO HD2 1 1
9 8660 1 1 24 PRO HD3 H -8.165 7.054 -2.045 1.00 . A A . 24 PRO HD3 1 1
9 8661 1 1 24 PRO HG2 H -7.401 7.680 0.775 1.00 . A A . 24 PRO HG2 1 1
9 8662 1 1 24 PRO HG3 H -8.309 8.654 -0.394 1.00 . A A . 24 PRO HG3 1 1
9 8663 1 1 24 PRO N N -6.203 6.502 -1.533 1.00 . A A . 24 PRO N 1 1
9 8664 1 1 24 PRO O O -4.372 7.587 1.090 1.00 . A A . 24 PRO O 1 1
9 8665 1 1 25 ILE C C -1.504 6.387 0.913 1.00 . A A . 25 ILE C 1 1
9 8666 1 1 25 ILE CA C -2.719 5.482 0.757 1.00 . A A . 25 ILE CA 1 1
9 8667 1 1 25 ILE CB C -2.299 4.108 0.239 1.00 . A A . 25 ILE CB 1 1
9 8668 1 1 25 ILE CD1 C 0.094 4.314 -0.438 1.00 . A A . 25 ILE CD1 1 1
9 8669 1 1 25 ILE CG1 C -1.349 4.285 -0.944 1.00 . A A . 25 ILE CG1 1 1
9 8670 1 1 25 ILE CG2 C -3.531 3.324 -0.209 1.00 . A A . 25 ILE CG2 1 1
9 8671 1 1 25 ILE H H -3.634 5.636 -1.174 1.00 . A A . 25 ILE H 1 1
9 8672 1 1 25 ILE HA H -3.244 5.384 1.685 1.00 . A A . 25 ILE HA 1 1
9 8673 1 1 25 ILE HB H -1.797 3.568 1.027 1.00 . A A . 25 ILE HB 1 1
9 8674 1 1 25 ILE HD11 H 0.147 3.824 0.523 1.00 . A A . 25 ILE HD11 1 1
9 8675 1 1 25 ILE HD12 H 0.733 3.800 -1.140 1.00 . A A . 25 ILE HD12 1 1
9 8676 1 1 25 ILE HD13 H 0.419 5.339 -0.337 1.00 . A A . 25 ILE HD13 1 1
9 8677 1 1 25 ILE HG12 H -1.476 3.463 -1.634 1.00 . A A . 25 ILE HG12 1 1
9 8678 1 1 25 ILE HG13 H -1.571 5.214 -1.444 1.00 . A A . 25 ILE HG13 1 1
9 8679 1 1 25 ILE HG21 H -4.371 3.994 -0.306 1.00 . A A . 25 ILE HG21 1 1
9 8680 1 1 25 ILE HG22 H -3.331 2.856 -1.163 1.00 . A A . 25 ILE HG22 1 1
9 8681 1 1 25 ILE HG23 H -3.759 2.565 0.524 1.00 . A A . 25 ILE HG23 1 1
9 8682 1 1 25 ILE N N -3.616 6.039 -0.282 1.00 . A A . 25 ILE N 1 1
9 8683 1 1 25 ILE O O -0.713 6.238 1.822 1.00 . A A . 25 ILE O 1 1
9 8684 1 1 26 SER C C 0.079 8.653 1.556 1.00 . A A . 26 SER C 1 1
9 8685 1 1 26 SER CA C -0.188 8.249 0.100 1.00 . A A . 26 SER CA 1 1
9 8686 1 1 26 SER CB C -0.597 9.466 -0.730 1.00 . A A . 26 SER CB 1 1
9 8687 1 1 26 SER H H -2.008 7.413 -0.711 1.00 . A A . 26 SER H 1 1
9 8688 1 1 26 SER HA H 0.688 7.790 -0.330 1.00 . A A . 26 SER HA 1 1
9 8689 1 1 26 SER HB2 H -1.478 9.916 -0.305 1.00 . A A . 26 SER HB2 1 1
9 8690 1 1 26 SER HB3 H 0.209 10.187 -0.730 1.00 . A A . 26 SER HB3 1 1
9 8691 1 1 26 SER HG H -1.797 9.262 -2.247 1.00 . A A . 26 SER HG 1 1
9 8692 1 1 26 SER N N -1.353 7.323 0.020 1.00 . A A . 26 SER N 1 1
9 8693 1 1 26 SER O O 0.986 8.154 2.191 1.00 . A A . 26 SER O 1 1
9 8694 1 1 26 SER OG O -0.879 9.052 -2.060 1.00 . A A . 26 SER OG 1 1
9 8695 1 1 27 ARG C C -0.203 8.803 4.420 1.00 . A A . 27 ARG C 1 1
9 8696 1 1 27 ARG CA C -0.485 9.996 3.500 1.00 . A A . 27 ARG CA 1 1
9 8697 1 1 27 ARG CB C -1.791 10.678 3.908 1.00 . A A . 27 ARG CB 1 1
9 8698 1 1 27 ARG CD C -2.893 12.906 4.177 1.00 . A A . 27 ARG CD 1 1
9 8699 1 1 27 ARG CG C -1.748 12.151 3.496 1.00 . A A . 27 ARG CG 1 1
9 8700 1 1 27 ARG CZ C -3.715 14.073 2.216 1.00 . A A . 27 ARG CZ 1 1
9 8701 1 1 27 ARG H H -1.429 9.945 1.560 1.00 . A A . 27 ARG H 1 1
9 8702 1 1 27 ARG HA H 0.326 10.705 3.549 1.00 . A A . 27 ARG HA 1 1
9 8703 1 1 27 ARG HB2 H -2.621 10.189 3.419 1.00 . A A . 27 ARG HB2 1 1
9 8704 1 1 27 ARG HB3 H -1.913 10.610 4.979 1.00 . A A . 27 ARG HB3 1 1
9 8705 1 1 27 ARG HD2 H -3.793 12.306 4.174 1.00 . A A . 27 ARG HD2 1 1
9 8706 1 1 27 ARG HD3 H -2.621 13.174 5.186 1.00 . A A . 27 ARG HD3 1 1
9 8707 1 1 27 ARG HE H -2.734 14.995 3.677 1.00 . A A . 27 ARG HE 1 1
9 8708 1 1 27 ARG HG2 H -0.805 12.581 3.797 1.00 . A A . 27 ARG HG2 1 1
9 8709 1 1 27 ARG HG3 H -1.856 12.229 2.425 1.00 . A A . 27 ARG HG3 1 1
9 8710 1 1 27 ARG HH11 H -4.056 12.102 2.326 1.00 . A A . 27 ARG HH11 1 1
9 8711 1 1 27 ARG HH12 H -4.664 12.889 0.909 1.00 . A A . 27 ARG HH12 1 1
9 8712 1 1 27 ARG HH21 H -3.523 16.030 1.833 1.00 . A A . 27 ARG HH21 1 1
9 8713 1 1 27 ARG HH22 H -4.364 15.110 0.631 1.00 . A A . 27 ARG HH22 1 1
9 8714 1 1 27 ARG N N -0.701 9.553 2.089 1.00 . A A . 27 ARG N 1 1
9 8715 1 1 27 ARG NE N -3.084 14.136 3.358 1.00 . A A . 27 ARG NE 1 1
9 8716 1 1 27 ARG NH1 N -4.181 12.933 1.785 1.00 . A A . 27 ARG NH1 1 1
9 8717 1 1 27 ARG NH2 N -3.881 15.156 1.504 1.00 . A A . 27 ARG NH2 1 1
9 8718 1 1 27 ARG O O 0.532 8.915 5.381 1.00 . A A . 27 ARG O 1 1
9 8719 1 1 28 LEU C C 0.907 6.030 4.978 1.00 . A A . 28 LEU C 1 1
9 8720 1 1 28 LEU CA C -0.555 6.489 5.034 1.00 . A A . 28 LEU CA 1 1
9 8721 1 1 28 LEU CB C -1.492 5.405 4.505 1.00 . A A . 28 LEU CB 1 1
9 8722 1 1 28 LEU CD1 C -3.960 5.790 4.692 1.00 . A A . 28 LEU CD1 1 1
9 8723 1 1 28 LEU CD2 C -2.905 3.848 5.864 1.00 . A A . 28 LEU CD2 1 1
9 8724 1 1 28 LEU CG C -2.710 5.302 5.429 1.00 . A A . 28 LEU CG 1 1
9 8725 1 1 28 LEU H H -1.387 7.596 3.379 1.00 . A A . 28 LEU H 1 1
9 8726 1 1 28 LEU HA H -0.826 6.731 6.048 1.00 . A A . 28 LEU HA 1 1
9 8727 1 1 28 LEU HB2 H -1.814 5.661 3.506 1.00 . A A . 28 LEU HB2 1 1
9 8728 1 1 28 LEU HB3 H -0.975 4.459 4.487 1.00 . A A . 28 LEU HB3 1 1
9 8729 1 1 28 LEU HD11 H -3.743 6.722 4.191 1.00 . A A . 28 LEU HD11 1 1
9 8730 1 1 28 LEU HD12 H -4.260 5.052 3.963 1.00 . A A . 28 LEU HD12 1 1
9 8731 1 1 28 LEU HD13 H -4.761 5.941 5.401 1.00 . A A . 28 LEU HD13 1 1
9 8732 1 1 28 LEU HD21 H -3.058 3.229 4.994 1.00 . A A . 28 LEU HD21 1 1
9 8733 1 1 28 LEU HD22 H -2.028 3.510 6.396 1.00 . A A . 28 LEU HD22 1 1
9 8734 1 1 28 LEU HD23 H -3.767 3.779 6.511 1.00 . A A . 28 LEU HD23 1 1
9 8735 1 1 28 LEU HG H -2.548 5.920 6.301 1.00 . A A . 28 LEU HG 1 1
9 8736 1 1 28 LEU N N -0.787 7.670 4.150 1.00 . A A . 28 LEU N 1 1
9 8737 1 1 28 LEU O O 1.660 6.223 5.912 1.00 . A A . 28 LEU O 1 1
9 8738 1 1 29 GLU C C 3.668 6.064 3.402 1.00 . A A . 29 GLU C 1 1
9 8739 1 1 29 GLU CA C 2.722 4.928 3.806 1.00 . A A . 29 GLU CA 1 1
9 8740 1 1 29 GLU CB C 2.692 3.850 2.718 1.00 . A A . 29 GLU CB 1 1
9 8741 1 1 29 GLU CD C 4.049 4.732 0.819 1.00 . A A . 29 GLU CD 1 1
9 8742 1 1 29 GLU CG C 2.630 4.502 1.337 1.00 . A A . 29 GLU CG 1 1
9 8743 1 1 29 GLU H H 0.688 5.252 3.164 1.00 . A A . 29 GLU H 1 1
9 8744 1 1 29 GLU HA H 3.038 4.489 4.749 1.00 . A A . 29 GLU HA 1 1
9 8745 1 1 29 GLU HB2 H 3.583 3.244 2.788 1.00 . A A . 29 GLU HB2 1 1
9 8746 1 1 29 GLU HB3 H 1.823 3.227 2.858 1.00 . A A . 29 GLU HB3 1 1
9 8747 1 1 29 GLU HG2 H 2.099 3.854 0.658 1.00 . A A . 29 GLU HG2 1 1
9 8748 1 1 29 GLU HG3 H 2.117 5.448 1.407 1.00 . A A . 29 GLU HG3 1 1
9 8749 1 1 29 GLU N N 1.311 5.412 3.903 1.00 . A A . 29 GLU N 1 1
9 8750 1 1 29 GLU O O 4.833 6.059 3.748 1.00 . A A . 29 GLU O 1 1
9 8751 1 1 29 GLU OE1 O 4.660 3.772 0.378 1.00 . A A . 29 GLU OE1 1 1
9 8752 1 1 29 GLU OE2 O 4.502 5.863 0.874 1.00 . A A . 29 GLU OE2 1 1
9 8753 1 1 30 GLN C C 4.585 8.909 3.474 1.00 . A A . 30 GLN C 1 1
9 8754 1 1 30 GLN CA C 4.098 8.139 2.243 1.00 . A A . 30 GLN CA 1 1
9 8755 1 1 30 GLN CB C 3.266 9.032 1.305 1.00 . A A . 30 GLN CB 1 1
9 8756 1 1 30 GLN CD C 3.561 11.291 2.342 1.00 . A A . 30 GLN CD 1 1
9 8757 1 1 30 GLN CG C 2.571 10.151 2.095 1.00 . A A . 30 GLN CG 1 1
9 8758 1 1 30 GLN H H 2.255 7.023 2.379 1.00 . A A . 30 GLN H 1 1
9 8759 1 1 30 GLN HA H 4.941 7.729 1.709 1.00 . A A . 30 GLN HA 1 1
9 8760 1 1 30 GLN HB2 H 3.918 9.472 0.565 1.00 . A A . 30 GLN HB2 1 1
9 8761 1 1 30 GLN HB3 H 2.521 8.430 0.807 1.00 . A A . 30 GLN HB3 1 1
9 8762 1 1 30 GLN HE21 H 2.492 12.096 3.808 1.00 . A A . 30 GLN HE21 1 1
9 8763 1 1 30 GLN HE22 H 3.939 12.903 3.439 1.00 . A A . 30 GLN HE22 1 1
9 8764 1 1 30 GLN HG2 H 1.728 10.521 1.528 1.00 . A A . 30 GLN HG2 1 1
9 8765 1 1 30 GLN HG3 H 2.226 9.765 3.042 1.00 . A A . 30 GLN HG3 1 1
9 8766 1 1 30 GLN N N 3.193 7.031 2.663 1.00 . A A . 30 GLN N 1 1
9 8767 1 1 30 GLN NE2 N 3.310 12.170 3.274 1.00 . A A . 30 GLN NE2 1 1
9 8768 1 1 30 GLN O O 5.712 9.361 3.528 1.00 . A A . 30 GLN O 1 1
9 8769 1 1 30 GLN OE1 O 4.576 11.382 1.680 1.00 . A A . 30 GLN OE1 1 1
9 8770 1 1 31 CYS C C 5.043 8.846 6.547 1.00 . A A . 31 CYS C 1 1
9 8771 1 1 31 CYS CA C 4.183 9.775 5.691 1.00 . A A . 31 CYS CA 1 1
9 8772 1 1 31 CYS CB C 2.889 10.139 6.419 1.00 . A A . 31 CYS CB 1 1
9 8773 1 1 31 CYS H H 2.850 8.667 4.413 1.00 . A A . 31 CYS H 1 1
9 8774 1 1 31 CYS HA H 4.730 10.667 5.431 1.00 . A A . 31 CYS HA 1 1
9 8775 1 1 31 CYS HB2 H 2.099 10.282 5.698 1.00 . A A . 31 CYS HB2 1 1
9 8776 1 1 31 CYS HB3 H 2.620 9.343 7.096 1.00 . A A . 31 CYS HB3 1 1
9 8777 1 1 31 CYS HG H 4.076 11.868 7.354 1.00 . A A . 31 CYS HG 1 1
9 8778 1 1 31 CYS N N 3.752 9.048 4.467 1.00 . A A . 31 CYS N 1 1
9 8779 1 1 31 CYS O O 5.655 9.257 7.513 1.00 . A A . 31 CYS O 1 1
9 8780 1 1 31 CYS SG S 3.136 11.669 7.356 1.00 . A A . 31 CYS SG 1 1
9 8781 1 1 32 GLY C C 5.035 5.651 7.718 1.00 . A A . 32 GLY C 1 1
9 8782 1 1 32 GLY CA C 5.931 6.634 6.964 1.00 . A A . 32 GLY CA 1 1
9 8783 1 1 32 GLY H H 4.610 7.282 5.399 1.00 . A A . 32 GLY H 1 1
9 8784 1 1 32 GLY HA2 H 6.574 6.089 6.289 1.00 . A A . 32 GLY HA2 1 1
9 8785 1 1 32 GLY HA3 H 6.536 7.178 7.673 1.00 . A A . 32 GLY HA3 1 1
9 8786 1 1 32 GLY N N 5.103 7.592 6.187 1.00 . A A . 32 GLY N 1 1
9 8787 1 1 32 GLY O O 4.984 5.660 8.932 1.00 . A A . 32 GLY O 1 1
9 8788 1 1 33 ILE C C 4.401 2.677 8.257 1.00 . A A . 33 ILE C 1 1
9 8789 1 1 33 ILE CA C 3.494 3.800 7.741 1.00 . A A . 33 ILE CA 1 1
9 8790 1 1 33 ILE CB C 2.454 3.302 6.710 1.00 . A A . 33 ILE CB 1 1
9 8791 1 1 33 ILE CD1 C 0.313 3.482 7.989 1.00 . A A . 33 ILE CD1 1 1
9 8792 1 1 33 ILE CG1 C 1.362 2.513 7.441 1.00 . A A . 33 ILE CG1 1 1
9 8793 1 1 33 ILE CG2 C 3.112 2.406 5.647 1.00 . A A . 33 ILE CG2 1 1
9 8794 1 1 33 ILE H H 4.404 4.760 6.048 1.00 . A A . 33 ILE H 1 1
9 8795 1 1 33 ILE HA H 2.993 4.279 8.569 1.00 . A A . 33 ILE HA 1 1
9 8796 1 1 33 ILE HB H 2.001 4.155 6.221 1.00 . A A . 33 ILE HB 1 1
9 8797 1 1 33 ILE HD11 H 0.123 4.257 7.261 1.00 . A A . 33 ILE HD11 1 1
9 8798 1 1 33 ILE HD12 H -0.602 2.945 8.191 1.00 . A A . 33 ILE HD12 1 1
9 8799 1 1 33 ILE HD13 H 0.677 3.929 8.903 1.00 . A A . 33 ILE HD13 1 1
9 8800 1 1 33 ILE HG12 H 0.892 1.825 6.754 1.00 . A A . 33 ILE HG12 1 1
9 8801 1 1 33 ILE HG13 H 1.800 1.962 8.260 1.00 . A A . 33 ILE HG13 1 1
9 8802 1 1 33 ILE HG21 H 4.186 2.490 5.715 1.00 . A A . 33 ILE HG21 1 1
9 8803 1 1 33 ILE HG22 H 2.819 1.381 5.808 1.00 . A A . 33 ILE HG22 1 1
9 8804 1 1 33 ILE HG23 H 2.790 2.711 4.669 1.00 . A A . 33 ILE HG23 1 1
9 8805 1 1 33 ILE N N 4.345 4.782 7.024 1.00 . A A . 33 ILE N 1 1
9 8806 1 1 33 ILE O O 5.391 2.930 8.913 1.00 . A A . 33 ILE O 1 1
9 8807 1 1 34 ASN C C 6.142 0.147 7.474 1.00 . A A . 34 ASN C 1 1
9 8808 1 1 34 ASN CA C 4.968 0.341 8.441 1.00 . A A . 34 ASN CA 1 1
9 8809 1 1 34 ASN CB C 4.070 -0.897 8.459 1.00 . A A . 34 ASN CB 1 1
9 8810 1 1 34 ASN CG C 4.538 -1.846 9.565 1.00 . A A . 34 ASN CG 1 1
9 8811 1 1 34 ASN H H 3.307 1.269 7.435 1.00 . A A . 34 ASN H 1 1
9 8812 1 1 34 ASN HA H 5.331 0.547 9.435 1.00 . A A . 34 ASN HA 1 1
9 8813 1 1 34 ASN HB2 H 3.049 -0.598 8.647 1.00 . A A . 34 ASN HB2 1 1
9 8814 1 1 34 ASN HB3 H 4.128 -1.401 7.506 1.00 . A A . 34 ASN HB3 1 1
9 8815 1 1 34 ASN HD21 H 2.812 -1.784 10.547 1.00 . A A . 34 ASN HD21 1 1
9 8816 1 1 34 ASN HD22 H 4.009 -2.763 11.246 1.00 . A A . 34 ASN HD22 1 1
9 8817 1 1 34 ASN N N 4.096 1.455 7.965 1.00 . A A . 34 ASN N 1 1
9 8818 1 1 34 ASN ND2 N 3.718 -2.156 10.532 1.00 . A A . 34 ASN ND2 1 1
9 8819 1 1 34 ASN O O 6.524 1.056 6.762 1.00 . A A . 34 ASN O 1 1
9 8820 1 1 34 ASN OD1 O 5.661 -2.308 9.550 1.00 . A A . 34 ASN OD1 1 1
9 8821 1 1 35 ALA C C 7.590 -0.641 5.154 1.00 . A A . 35 ALA C 1 1
9 8822 1 1 35 ALA CA C 7.866 -1.268 6.512 1.00 . A A . 35 ALA CA 1 1
9 8823 1 1 35 ALA CB C 7.939 -2.786 6.341 1.00 . A A . 35 ALA CB 1 1
9 8824 1 1 35 ALA H H 6.397 -1.747 8.019 1.00 . A A . 35 ALA H 1 1
9 8825 1 1 35 ALA HA H 8.787 -0.895 6.931 1.00 . A A . 35 ALA HA 1 1
9 8826 1 1 35 ALA HB1 H 7.062 -3.242 6.775 1.00 . A A . 35 ALA HB1 1 1
9 8827 1 1 35 ALA HB2 H 7.978 -3.023 5.283 1.00 . A A . 35 ALA HB2 1 1
9 8828 1 1 35 ALA HB3 H 8.824 -3.164 6.828 1.00 . A A . 35 ALA HB3 1 1
9 8829 1 1 35 ALA N N 6.718 -1.027 7.440 1.00 . A A . 35 ALA N 1 1
9 8830 1 1 35 ALA O O 8.493 -0.319 4.405 1.00 . A A . 35 ALA O 1 1
9 8831 1 1 36 ASN C C 6.882 1.222 3.109 1.00 . A A . 36 ASN C 1 1
9 8832 1 1 36 ASN CA C 6.005 0.032 3.468 1.00 . A A . 36 ASN CA 1 1
9 8833 1 1 36 ASN CB C 4.538 0.491 3.487 1.00 . A A . 36 ASN CB 1 1
9 8834 1 1 36 ASN CG C 3.714 -0.320 4.488 1.00 . A A . 36 ASN CG 1 1
9 8835 1 1 36 ASN H H 5.644 -0.823 5.416 1.00 . A A . 36 ASN H 1 1
9 8836 1 1 36 ASN HA H 6.135 -0.743 2.736 1.00 . A A . 36 ASN HA 1 1
9 8837 1 1 36 ASN HB2 H 4.497 1.540 3.751 1.00 . A A . 36 ASN HB2 1 1
9 8838 1 1 36 ASN HB3 H 4.125 0.365 2.498 1.00 . A A . 36 ASN HB3 1 1
9 8839 1 1 36 ASN HD21 H 2.338 -0.837 3.157 1.00 . A A . 36 ASN HD21 1 1
9 8840 1 1 36 ASN HD22 H 2.086 -1.427 4.729 1.00 . A A . 36 ASN HD22 1 1
9 8841 1 1 36 ASN N N 6.345 -0.516 4.810 1.00 . A A . 36 ASN N 1 1
9 8842 1 1 36 ASN ND2 N 2.623 -0.910 4.091 1.00 . A A . 36 ASN ND2 1 1
9 8843 1 1 36 ASN O O 7.701 1.141 2.219 1.00 . A A . 36 ASN O 1 1
9 8844 1 1 36 ASN OD1 O 4.066 -0.414 5.647 1.00 . A A . 36 ASN OD1 1 1
9 8845 1 1 37 ASP C C 8.834 3.208 2.876 1.00 . A A . 37 ASP C 1 1
9 8846 1 1 37 ASP CA C 7.472 3.560 3.472 1.00 . A A . 37 ASP CA 1 1
9 8847 1 1 37 ASP CB C 7.644 4.259 4.821 1.00 . A A . 37 ASP CB 1 1
9 8848 1 1 37 ASP CG C 8.589 5.451 4.662 1.00 . A A . 37 ASP CG 1 1
9 8849 1 1 37 ASP H H 5.997 2.360 4.473 1.00 . A A . 37 ASP H 1 1
9 8850 1 1 37 ASP HA H 6.922 4.197 2.799 1.00 . A A . 37 ASP HA 1 1
9 8851 1 1 37 ASP HB2 H 6.682 4.604 5.170 1.00 . A A . 37 ASP HB2 1 1
9 8852 1 1 37 ASP HB3 H 8.060 3.565 5.536 1.00 . A A . 37 ASP HB3 1 1
9 8853 1 1 37 ASP N N 6.684 2.330 3.777 1.00 . A A . 37 ASP N 1 1
9 8854 1 1 37 ASP O O 9.176 3.616 1.784 1.00 . A A . 37 ASP O 1 1
9 8855 1 1 37 ASP OD1 O 9.791 5.240 4.706 1.00 . A A . 37 ASP OD1 1 1
9 8856 1 1 37 ASP OD2 O 8.097 6.554 4.496 1.00 . A A . 37 ASP OD2 1 1
9 8857 1 1 38 VAL C C 10.891 1.407 1.701 1.00 . A A . 38 VAL C 1 1
9 8858 1 1 38 VAL CA C 10.951 2.063 3.086 1.00 . A A . 38 VAL CA 1 1
9 8859 1 1 38 VAL CB C 11.472 1.056 4.112 1.00 . A A . 38 VAL CB 1 1
9 8860 1 1 38 VAL CG1 C 12.839 0.536 3.665 1.00 . A A . 38 VAL CG1 1 1
9 8861 1 1 38 VAL CG2 C 11.607 1.737 5.475 1.00 . A A . 38 VAL CG2 1 1
9 8862 1 1 38 VAL H H 9.303 2.127 4.461 1.00 . A A . 38 VAL H 1 1
9 8863 1 1 38 VAL HA H 11.602 2.922 3.066 1.00 . A A . 38 VAL HA 1 1
9 8864 1 1 38 VAL HB H 10.779 0.228 4.186 1.00 . A A . 38 VAL HB 1 1
9 8865 1 1 38 VAL HG11 H 13.175 1.096 2.805 1.00 . A A . 38 VAL HG11 1 1
9 8866 1 1 38 VAL HG12 H 13.549 0.654 4.471 1.00 . A A . 38 VAL HG12 1 1
9 8867 1 1 38 VAL HG13 H 12.759 -0.510 3.405 1.00 . A A . 38 VAL HG13 1 1
9 8868 1 1 38 VAL HG21 H 10.896 2.546 5.546 1.00 . A A . 38 VAL HG21 1 1
9 8869 1 1 38 VAL HG22 H 11.415 1.018 6.258 1.00 . A A . 38 VAL HG22 1 1
9 8870 1 1 38 VAL HG23 H 12.607 2.128 5.583 1.00 . A A . 38 VAL HG23 1 1
9 8871 1 1 38 VAL N N 9.607 2.448 3.588 1.00 . A A . 38 VAL N 1 1
9 8872 1 1 38 VAL O O 11.342 1.968 0.719 1.00 . A A . 38 VAL O 1 1
9 8873 1 1 39 LYS C C 9.108 -0.217 -0.525 1.00 . A A . 39 LYS C 1 1
9 8874 1 1 39 LYS CA C 10.368 -0.501 0.301 1.00 . A A . 39 LYS CA 1 1
9 8875 1 1 39 LYS CB C 10.447 -1.985 0.662 1.00 . A A . 39 LYS CB 1 1
9 8876 1 1 39 LYS CD C 9.640 -3.300 2.628 1.00 . A A . 39 LYS CD 1 1
9 8877 1 1 39 LYS CE C 10.472 -2.507 3.641 1.00 . A A . 39 LYS CE 1 1
9 8878 1 1 39 LYS CG C 9.218 -2.380 1.480 1.00 . A A . 39 LYS CG 1 1
9 8879 1 1 39 LYS H H 10.049 -0.248 2.425 1.00 . A A . 39 LYS H 1 1
9 8880 1 1 39 LYS HA H 11.244 -0.231 -0.265 1.00 . A A . 39 LYS HA 1 1
9 8881 1 1 39 LYS HB2 H 10.483 -2.575 -0.243 1.00 . A A . 39 LYS HB2 1 1
9 8882 1 1 39 LYS HB3 H 11.337 -2.167 1.244 1.00 . A A . 39 LYS HB3 1 1
9 8883 1 1 39 LYS HD2 H 8.759 -3.694 3.114 1.00 . A A . 39 LYS HD2 1 1
9 8884 1 1 39 LYS HD3 H 10.231 -4.114 2.238 1.00 . A A . 39 LYS HD3 1 1
9 8885 1 1 39 LYS HE2 H 11.081 -1.772 3.131 1.00 . A A . 39 LYS HE2 1 1
9 8886 1 1 39 LYS HE3 H 9.829 -2.030 4.364 1.00 . A A . 39 LYS HE3 1 1
9 8887 1 1 39 LYS HG2 H 8.755 -1.491 1.883 1.00 . A A . 39 LYS HG2 1 1
9 8888 1 1 39 LYS HG3 H 8.515 -2.896 0.847 1.00 . A A . 39 LYS HG3 1 1
9 8889 1 1 39 LYS HZ1 H 10.775 -4.383 4.492 1.00 . A A . 39 LYS HZ1 1 1
9 8890 1 1 39 LYS HZ2 H 12.142 -3.751 3.704 1.00 . A A . 39 LYS HZ2 1 1
9 8891 1 1 39 LYS HZ3 H 11.677 -3.140 5.216 1.00 . A A . 39 LYS HZ3 1 1
9 8892 1 1 39 LYS N N 10.385 0.205 1.618 1.00 . A A . 39 LYS N 1 1
9 8893 1 1 39 LYS NZ N 11.331 -3.522 4.314 1.00 . A A . 39 LYS NZ 1 1
9 8894 1 1 39 LYS O O 9.157 -0.195 -1.738 1.00 . A A . 39 LYS O 1 1
9 8895 1 1 40 LYS C C 6.827 1.589 -1.400 1.00 . A A . 40 LYS C 1 1
9 8896 1 1 40 LYS CA C 6.760 0.223 -0.722 1.00 . A A . 40 LYS CA 1 1
9 8897 1 1 40 LYS CB C 5.604 0.185 0.262 1.00 . A A . 40 LYS CB 1 1
9 8898 1 1 40 LYS CD C 3.152 -0.340 0.147 1.00 . A A . 40 LYS CD 1 1
9 8899 1 1 40 LYS CE C 2.960 1.103 -0.327 1.00 . A A . 40 LYS CE 1 1
9 8900 1 1 40 LYS CG C 4.558 -0.829 -0.214 1.00 . A A . 40 LYS CG 1 1
9 8901 1 1 40 LYS H H 7.928 -0.041 1.066 1.00 . A A . 40 LYS H 1 1
9 8902 1 1 40 LYS HA H 6.636 -0.568 -1.447 1.00 . A A . 40 LYS HA 1 1
9 8903 1 1 40 LYS HB2 H 5.974 -0.108 1.216 1.00 . A A . 40 LYS HB2 1 1
9 8904 1 1 40 LYS HB3 H 5.157 1.163 0.332 1.00 . A A . 40 LYS HB3 1 1
9 8905 1 1 40 LYS HD2 H 2.419 -0.975 -0.332 1.00 . A A . 40 LYS HD2 1 1
9 8906 1 1 40 LYS HD3 H 3.021 -0.387 1.217 1.00 . A A . 40 LYS HD3 1 1
9 8907 1 1 40 LYS HE2 H 2.931 1.775 0.522 1.00 . A A . 40 LYS HE2 1 1
9 8908 1 1 40 LYS HE3 H 3.751 1.386 -1.004 1.00 . A A . 40 LYS HE3 1 1
9 8909 1 1 40 LYS HG2 H 4.634 -0.948 -1.284 1.00 . A A . 40 LYS HG2 1 1
9 8910 1 1 40 LYS HG3 H 4.737 -1.779 0.267 1.00 . A A . 40 LYS HG3 1 1
9 8911 1 1 40 LYS HZ1 H 1.689 0.429 -1.830 1.00 . A A . 40 LYS HZ1 1 1
9 8912 1 1 40 LYS HZ2 H 0.898 0.822 -0.382 1.00 . A A . 40 LYS HZ2 1 1
9 8913 1 1 40 LYS HZ3 H 1.459 2.057 -1.407 1.00 . A A . 40 LYS HZ3 1 1
9 8914 1 1 40 LYS N N 7.979 -0.020 0.089 1.00 . A A . 40 LYS N 1 1
9 8915 1 1 40 LYS NZ N 1.653 1.103 -1.040 1.00 . A A . 40 LYS NZ 1 1
9 8916 1 1 40 LYS O O 6.547 1.726 -2.566 1.00 . A A . 40 LYS O 1 1
9 8917 1 1 41 LEU C C 8.529 4.237 -2.040 1.00 . A A . 41 LEU C 1 1
9 8918 1 1 41 LEU CA C 7.206 3.967 -1.299 1.00 . A A . 41 LEU CA 1 1
9 8919 1 1 41 LEU CB C 7.007 4.940 -0.122 1.00 . A A . 41 LEU CB 1 1
9 8920 1 1 41 LEU CD1 C 8.561 6.793 -0.752 1.00 . A A . 41 LEU CD1 1 1
9 8921 1 1 41 LEU CD2 C 8.234 6.209 1.648 1.00 . A A . 41 LEU CD2 1 1
9 8922 1 1 41 LEU CG C 8.321 5.650 0.231 1.00 . A A . 41 LEU CG 1 1
9 8923 1 1 41 LEU H H 7.373 2.502 0.284 1.00 . A A . 41 LEU H 1 1
9 8924 1 1 41 LEU HA H 6.381 4.072 -1.985 1.00 . A A . 41 LEU HA 1 1
9 8925 1 1 41 LEU HB2 H 6.267 5.679 -0.394 1.00 . A A . 41 LEU HB2 1 1
9 8926 1 1 41 LEU HB3 H 6.659 4.389 0.739 1.00 . A A . 41 LEU HB3 1 1
9 8927 1 1 41 LEU HD11 H 8.037 6.591 -1.673 1.00 . A A . 41 LEU HD11 1 1
9 8928 1 1 41 LEU HD12 H 8.198 7.717 -0.325 1.00 . A A . 41 LEU HD12 1 1
9 8929 1 1 41 LEU HD13 H 9.619 6.881 -0.951 1.00 . A A . 41 LEU HD13 1 1
9 8930 1 1 41 LEU HD21 H 7.310 6.754 1.765 1.00 . A A . 41 LEU HD21 1 1
9 8931 1 1 41 LEU HD22 H 8.263 5.397 2.353 1.00 . A A . 41 LEU HD22 1 1
9 8932 1 1 41 LEU HD23 H 9.069 6.870 1.826 1.00 . A A . 41 LEU HD23 1 1
9 8933 1 1 41 LEU HG H 9.138 4.946 0.167 1.00 . A A . 41 LEU HG 1 1
9 8934 1 1 41 LEU N N 7.168 2.615 -0.673 1.00 . A A . 41 LEU N 1 1
9 8935 1 1 41 LEU O O 8.568 5.026 -2.960 1.00 . A A . 41 LEU O 1 1
9 8936 1 1 42 GLU C C 11.145 3.069 -3.568 1.00 . A A . 42 GLU C 1 1
9 8937 1 1 42 GLU CA C 10.897 3.957 -2.342 1.00 . A A . 42 GLU CA 1 1
9 8938 1 1 42 GLU CB C 11.992 3.747 -1.297 1.00 . A A . 42 GLU CB 1 1
9 8939 1 1 42 GLU CD C 14.483 3.522 -1.290 1.00 . A A . 42 GLU CD 1 1
9 8940 1 1 42 GLU CG C 13.305 4.350 -1.805 1.00 . A A . 42 GLU CG 1 1
9 8941 1 1 42 GLU H H 9.605 3.026 -0.874 1.00 . A A . 42 GLU H 1 1
9 8942 1 1 42 GLU HA H 10.885 4.988 -2.647 1.00 . A A . 42 GLU HA 1 1
9 8943 1 1 42 GLU HB2 H 11.706 4.229 -0.374 1.00 . A A . 42 GLU HB2 1 1
9 8944 1 1 42 GLU HB3 H 12.127 2.689 -1.126 1.00 . A A . 42 GLU HB3 1 1
9 8945 1 1 42 GLU HG2 H 13.307 4.346 -2.887 1.00 . A A . 42 GLU HG2 1 1
9 8946 1 1 42 GLU HG3 H 13.397 5.365 -1.448 1.00 . A A . 42 GLU HG3 1 1
9 8947 1 1 42 GLU N N 9.617 3.641 -1.641 1.00 . A A . 42 GLU N 1 1
9 8948 1 1 42 GLU O O 11.374 3.565 -4.653 1.00 . A A . 42 GLU O 1 1
9 8949 1 1 42 GLU OE1 O 14.251 2.637 -0.484 1.00 . A A . 42 GLU OE1 1 1
9 8950 1 1 42 GLU OE2 O 15.597 3.786 -1.712 1.00 . A A . 42 GLU OE2 1 1
9 8951 1 1 43 GLU C C 10.829 1.426 -5.859 1.00 . A A . 43 GLU C 1 1
9 8952 1 1 43 GLU CA C 11.408 0.860 -4.560 1.00 . A A . 43 GLU CA 1 1
9 8953 1 1 43 GLU CB C 10.720 -0.454 -4.200 1.00 . A A . 43 GLU CB 1 1
9 8954 1 1 43 GLU CD C 12.880 -1.165 -3.160 1.00 . A A . 43 GLU CD 1 1
9 8955 1 1 43 GLU CG C 11.371 -1.039 -2.948 1.00 . A A . 43 GLU CG 1 1
9 8956 1 1 43 GLU H H 10.974 1.396 -2.512 1.00 . A A . 43 GLU H 1 1
9 8957 1 1 43 GLU HA H 12.469 0.697 -4.666 1.00 . A A . 43 GLU HA 1 1
9 8958 1 1 43 GLU HB2 H 9.672 -0.271 -4.011 1.00 . A A . 43 GLU HB2 1 1
9 8959 1 1 43 GLU HB3 H 10.823 -1.152 -5.016 1.00 . A A . 43 GLU HB3 1 1
9 8960 1 1 43 GLU HG2 H 11.180 -0.389 -2.109 1.00 . A A . 43 GLU HG2 1 1
9 8961 1 1 43 GLU HG3 H 10.956 -2.013 -2.749 1.00 . A A . 43 GLU HG3 1 1
9 8962 1 1 43 GLU N N 11.137 1.772 -3.402 1.00 . A A . 43 GLU N 1 1
9 8963 1 1 43 GLU O O 11.508 1.526 -6.862 1.00 . A A . 43 GLU O 1 1
9 8964 1 1 43 GLU OE1 O 13.287 -2.089 -3.843 1.00 . A A . 43 GLU OE1 1 1
9 8965 1 1 43 GLU OE2 O 13.602 -0.336 -2.631 1.00 . A A . 43 GLU OE2 1 1
9 8966 1 1 44 ALA C C 8.223 3.650 -6.751 1.00 . A A . 44 ALA C 1 1
9 8967 1 1 44 ALA CA C 8.966 2.361 -7.084 1.00 . A A . 44 ALA CA 1 1
9 8968 1 1 44 ALA CB C 7.979 1.299 -7.556 1.00 . A A . 44 ALA CB 1 1
9 8969 1 1 44 ALA H H 9.052 1.713 -5.031 1.00 . A A . 44 ALA H 1 1
9 8970 1 1 44 ALA HA H 9.714 2.536 -7.840 1.00 . A A . 44 ALA HA 1 1
9 8971 1 1 44 ALA HB1 H 8.180 0.369 -7.048 1.00 . A A . 44 ALA HB1 1 1
9 8972 1 1 44 ALA HB2 H 6.972 1.625 -7.330 1.00 . A A . 44 ALA HB2 1 1
9 8973 1 1 44 ALA HB3 H 8.080 1.159 -8.622 1.00 . A A . 44 ALA HB3 1 1
9 8974 1 1 44 ALA N N 9.583 1.799 -5.850 1.00 . A A . 44 ALA N 1 1
9 8975 1 1 44 ALA O O 8.319 4.638 -7.452 1.00 . A A . 44 ALA O 1 1
9 8976 1 1 45 GLY C C 5.226 4.608 -5.342 1.00 . A A . 45 GLY C 1 1
9 8977 1 1 45 GLY CA C 6.732 4.873 -5.303 1.00 . A A . 45 GLY CA 1 1
9 8978 1 1 45 GLY H H 7.420 2.839 -5.125 1.00 . A A . 45 GLY H 1 1
9 8979 1 1 45 GLY HA2 H 7.015 5.171 -4.306 1.00 . A A . 45 GLY HA2 1 1
9 8980 1 1 45 GLY HA3 H 6.971 5.666 -5.995 1.00 . A A . 45 GLY HA3 1 1
9 8981 1 1 45 GLY N N 7.481 3.646 -5.681 1.00 . A A . 45 GLY N 1 1
9 8982 1 1 45 GLY O O 4.462 5.432 -5.802 1.00 . A A . 45 GLY O 1 1
9 8983 1 1 46 PHE C C 2.600 4.001 -3.746 1.00 . A A . 46 PHE C 1 1
9 8984 1 1 46 PHE CA C 3.295 3.218 -4.868 1.00 . A A . 46 PHE CA 1 1
9 8985 1 1 46 PHE CB C 3.100 1.719 -4.639 1.00 . A A . 46 PHE CB 1 1
9 8986 1 1 46 PHE CD1 C 5.294 0.651 -5.116 1.00 . A A . 46 PHE CD1 1 1
9 8987 1 1 46 PHE CD2 C 3.583 0.543 -6.815 1.00 . A A . 46 PHE CD2 1 1
9 8988 1 1 46 PHE CE1 C 6.163 -0.048 -5.933 1.00 . A A . 46 PHE CE1 1 1
9 8989 1 1 46 PHE CE2 C 4.456 -0.167 -7.647 1.00 . A A . 46 PHE CE2 1 1
9 8990 1 1 46 PHE CG C 4.011 0.948 -5.546 1.00 . A A . 46 PHE CG 1 1
9 8991 1 1 46 PHE CZ C 5.751 -0.463 -7.205 1.00 . A A . 46 PHE CZ 1 1
9 8992 1 1 46 PHE H H 5.411 2.816 -4.473 1.00 . A A . 46 PHE H 1 1
9 8993 1 1 46 PHE HA H 2.880 3.498 -5.825 1.00 . A A . 46 PHE HA 1 1
9 8994 1 1 46 PHE HB2 H 3.331 1.480 -3.611 1.00 . A A . 46 PHE HB2 1 1
9 8995 1 1 46 PHE HB3 H 2.075 1.454 -4.849 1.00 . A A . 46 PHE HB3 1 1
9 8996 1 1 46 PHE HD1 H 5.612 0.964 -4.141 1.00 . A A . 46 PHE HD1 1 1
9 8997 1 1 46 PHE HD2 H 2.582 0.775 -7.149 1.00 . A A . 46 PHE HD2 1 1
9 8998 1 1 46 PHE HE1 H 7.156 -0.257 -5.584 1.00 . A A . 46 PHE HE1 1 1
9 8999 1 1 46 PHE HE2 H 4.133 -0.483 -8.627 1.00 . A A . 46 PHE HE2 1 1
9 9000 1 1 46 PHE HZ H 6.430 -1.009 -7.843 1.00 . A A . 46 PHE HZ 1 1
9 9001 1 1 46 PHE N N 4.779 3.479 -4.853 1.00 . A A . 46 PHE N 1 1
9 9002 1 1 46 PHE O O 1.449 3.765 -3.446 1.00 . A A . 46 PHE O 1 1
9 9003 1 1 47 HIS C C 1.455 6.487 -2.503 1.00 . A A . 47 HIS C 1 1
9 9004 1 1 47 HIS CA C 2.682 5.715 -2.010 1.00 . A A . 47 HIS CA 1 1
9 9005 1 1 47 HIS CB C 3.783 6.684 -1.577 1.00 . A A . 47 HIS CB 1 1
9 9006 1 1 47 HIS CD2 C 3.735 8.711 -3.249 1.00 . A A . 47 HIS CD2 1 1
9 9007 1 1 47 HIS CE1 C 5.349 8.083 -4.551 1.00 . A A . 47 HIS CE1 1 1
9 9008 1 1 47 HIS CG C 4.202 7.517 -2.756 1.00 . A A . 47 HIS CG 1 1
9 9009 1 1 47 HIS H H 4.223 5.076 -3.374 1.00 . A A . 47 HIS H 1 1
9 9010 1 1 47 HIS HA H 2.412 5.073 -1.185 1.00 . A A . 47 HIS HA 1 1
9 9011 1 1 47 HIS HB2 H 3.410 7.326 -0.794 1.00 . A A . 47 HIS HB2 1 1
9 9012 1 1 47 HIS HB3 H 4.632 6.124 -1.213 1.00 . A A . 47 HIS HB3 1 1
9 9013 1 1 47 HIS HD1 H 5.777 6.327 -3.522 1.00 . A A . 47 HIS HD1 1 1
9 9014 1 1 47 HIS HD2 H 2.926 9.286 -2.823 1.00 . A A . 47 HIS HD2 1 1
9 9015 1 1 47 HIS HE1 H 6.069 8.050 -5.354 1.00 . A A . 47 HIS HE1 1 1
9 9016 1 1 47 HIS N N 3.294 4.916 -3.121 1.00 . A A . 47 HIS N 1 1
9 9017 1 1 47 HIS ND1 N 5.232 7.136 -3.601 1.00 . A A . 47 HIS ND1 1 1
9 9018 1 1 47 HIS NE2 N 4.462 9.066 -4.383 1.00 . A A . 47 HIS NE2 1 1
9 9019 1 1 47 HIS O O 1.464 7.697 -2.608 1.00 . A A . 47 HIS O 1 1
9 9020 1 1 48 THR C C -1.764 5.357 -3.860 1.00 . A A . 48 THR C 1 1
9 9021 1 1 48 THR CA C -0.847 6.432 -3.281 1.00 . A A . 48 THR CA 1 1
9 9022 1 1 48 THR CB C -0.418 7.413 -4.378 1.00 . A A . 48 THR CB 1 1
9 9023 1 1 48 THR CG2 C 0.677 6.783 -5.239 1.00 . A A . 48 THR CG2 1 1
9 9024 1 1 48 THR H H 0.433 4.811 -2.697 1.00 . A A . 48 THR H 1 1
9 9025 1 1 48 THR HA H -1.338 6.960 -2.478 1.00 . A A . 48 THR HA 1 1
9 9026 1 1 48 THR HB H -0.042 8.318 -3.927 1.00 . A A . 48 THR HB 1 1
9 9027 1 1 48 THR HG1 H -1.374 8.560 -5.627 1.00 . A A . 48 THR HG1 1 1
9 9028 1 1 48 THR HG21 H 0.618 5.707 -5.166 1.00 . A A . 48 THR HG21 1 1
9 9029 1 1 48 THR HG22 H 0.542 7.082 -6.268 1.00 . A A . 48 THR HG22 1 1
9 9030 1 1 48 THR HG23 H 1.644 7.116 -4.892 1.00 . A A . 48 THR HG23 1 1
9 9031 1 1 48 THR N N 0.403 5.784 -2.797 1.00 . A A . 48 THR N 1 1
9 9032 1 1 48 THR O O -1.418 4.194 -3.886 1.00 . A A . 48 THR O 1 1
9 9033 1 1 48 THR OG1 O -1.542 7.721 -5.193 1.00 . A A . 48 THR OG1 1 1
9 9034 1 1 49 VAL C C -3.087 3.676 -5.711 1.00 . A A . 49 VAL C 1 1
9 9035 1 1 49 VAL CA C -3.861 4.723 -4.904 1.00 . A A . 49 VAL CA 1 1
9 9036 1 1 49 VAL CB C -4.778 5.523 -5.827 1.00 . A A . 49 VAL CB 1 1
9 9037 1 1 49 VAL CG1 C -5.397 6.686 -5.053 1.00 . A A . 49 VAL CG1 1 1
9 9038 1 1 49 VAL CG2 C -3.960 6.071 -6.999 1.00 . A A . 49 VAL CG2 1 1
9 9039 1 1 49 VAL H H -3.180 6.676 -4.283 1.00 . A A . 49 VAL H 1 1
9 9040 1 1 49 VAL HA H -4.439 4.249 -4.127 1.00 . A A . 49 VAL HA 1 1
9 9041 1 1 49 VAL HB H -5.561 4.880 -6.201 1.00 . A A . 49 VAL HB 1 1
9 9042 1 1 49 VAL HG11 H -5.026 6.682 -4.038 1.00 . A A . 49 VAL HG11 1 1
9 9043 1 1 49 VAL HG12 H -5.130 7.618 -5.529 1.00 . A A . 49 VAL HG12 1 1
9 9044 1 1 49 VAL HG13 H -6.471 6.581 -5.044 1.00 . A A . 49 VAL HG13 1 1
9 9045 1 1 49 VAL HG21 H -3.367 5.276 -7.427 1.00 . A A . 49 VAL HG21 1 1
9 9046 1 1 49 VAL HG22 H -4.628 6.466 -7.750 1.00 . A A . 49 VAL HG22 1 1
9 9047 1 1 49 VAL HG23 H -3.308 6.858 -6.648 1.00 . A A . 49 VAL HG23 1 1
9 9048 1 1 49 VAL N N -2.924 5.731 -4.320 1.00 . A A . 49 VAL N 1 1
9 9049 1 1 49 VAL O O -3.513 2.546 -5.841 1.00 . A A . 49 VAL O 1 1
9 9050 1 1 50 GLU C C -1.180 1.690 -6.393 1.00 . A A . 50 GLU C 1 1
9 9051 1 1 50 GLU CA C -1.154 3.071 -7.053 1.00 . A A . 50 GLU CA 1 1
9 9052 1 1 50 GLU CB C 0.267 3.637 -7.047 1.00 . A A . 50 GLU CB 1 1
9 9053 1 1 50 GLU CD C 1.863 4.693 -8.652 1.00 . A A . 50 GLU CD 1 1
9 9054 1 1 50 GLU CG C 0.863 3.552 -8.453 1.00 . A A . 50 GLU CG 1 1
9 9055 1 1 50 GLU H H -1.633 4.961 -6.141 1.00 . A A . 50 GLU H 1 1
9 9056 1 1 50 GLU HA H -1.525 3.015 -8.062 1.00 . A A . 50 GLU HA 1 1
9 9057 1 1 50 GLU HB2 H 0.241 4.668 -6.728 1.00 . A A . 50 GLU HB2 1 1
9 9058 1 1 50 GLU HB3 H 0.879 3.065 -6.364 1.00 . A A . 50 GLU HB3 1 1
9 9059 1 1 50 GLU HG2 H 1.368 2.604 -8.574 1.00 . A A . 50 GLU HG2 1 1
9 9060 1 1 50 GLU HG3 H 0.075 3.635 -9.185 1.00 . A A . 50 GLU HG3 1 1
9 9061 1 1 50 GLU N N -1.956 4.044 -6.256 1.00 . A A . 50 GLU N 1 1
9 9062 1 1 50 GLU O O -1.107 0.673 -7.054 1.00 . A A . 50 GLU O 1 1
9 9063 1 1 50 GLU OE1 O 1.898 5.576 -7.812 1.00 . A A . 50 GLU OE1 1 1
9 9064 1 1 50 GLU OE2 O 2.577 4.664 -9.642 1.00 . A A . 50 GLU OE2 1 1
9 9065 1 1 51 ALA C C -2.535 -0.478 -4.838 1.00 . A A . 51 ALA C 1 1
9 9066 1 1 51 ALA CA C -1.317 0.337 -4.390 1.00 . A A . 51 ALA CA 1 1
9 9067 1 1 51 ALA CB C -1.423 0.690 -2.906 1.00 . A A . 51 ALA CB 1 1
9 9068 1 1 51 ALA H H -1.343 2.481 -4.581 1.00 . A A . 51 ALA H 1 1
9 9069 1 1 51 ALA HA H -0.407 -0.212 -4.573 1.00 . A A . 51 ALA HA 1 1
9 9070 1 1 51 ALA HB1 H -1.414 1.763 -2.790 1.00 . A A . 51 ALA HB1 1 1
9 9071 1 1 51 ALA HB2 H -2.346 0.293 -2.508 1.00 . A A . 51 ALA HB2 1 1
9 9072 1 1 51 ALA HB3 H -0.587 0.262 -2.372 1.00 . A A . 51 ALA HB3 1 1
9 9073 1 1 51 ALA N N -1.285 1.649 -5.095 1.00 . A A . 51 ALA N 1 1
9 9074 1 1 51 ALA O O -2.614 -1.669 -4.610 1.00 . A A . 51 ALA O 1 1
9 9075 1 1 52 VAL C C -5.198 -0.025 -7.263 1.00 . A A . 52 VAL C 1 1
9 9076 1 1 52 VAL CA C -4.697 -0.589 -5.930 1.00 . A A . 52 VAL CA 1 1
9 9077 1 1 52 VAL CB C -5.739 -0.368 -4.832 1.00 . A A . 52 VAL CB 1 1
9 9078 1 1 52 VAL CG1 C -6.864 -1.393 -4.981 1.00 . A A . 52 VAL CG1 1 1
9 9079 1 1 52 VAL CG2 C -5.081 -0.535 -3.461 1.00 . A A . 52 VAL CG2 1 1
9 9080 1 1 52 VAL H H -3.405 1.114 -5.647 1.00 . A A . 52 VAL H 1 1
9 9081 1 1 52 VAL HA H -4.481 -1.642 -6.025 1.00 . A A . 52 VAL HA 1 1
9 9082 1 1 52 VAL HB H -6.146 0.628 -4.920 1.00 . A A . 52 VAL HB 1 1
9 9083 1 1 52 VAL HG11 H -6.484 -2.274 -5.475 1.00 . A A . 52 VAL HG11 1 1
9 9084 1 1 52 VAL HG12 H -7.238 -1.660 -4.004 1.00 . A A . 52 VAL HG12 1 1
9 9085 1 1 52 VAL HG13 H -7.665 -0.966 -5.567 1.00 . A A . 52 VAL HG13 1 1
9 9086 1 1 52 VAL HG21 H -4.594 -1.497 -3.411 1.00 . A A . 52 VAL HG21 1 1
9 9087 1 1 52 VAL HG22 H -4.351 0.247 -3.314 1.00 . A A . 52 VAL HG22 1 1
9 9088 1 1 52 VAL HG23 H -5.835 -0.472 -2.690 1.00 . A A . 52 VAL HG23 1 1
9 9089 1 1 52 VAL N N -3.485 0.153 -5.473 1.00 . A A . 52 VAL N 1 1
9 9090 1 1 52 VAL O O -6.198 0.662 -7.320 1.00 . A A . 52 VAL O 1 1
9 9091 1 1 53 ALA C C -3.873 -0.055 -10.719 1.00 . A A . 53 ALA C 1 1
9 9092 1 1 53 ALA CA C -4.951 0.207 -9.665 1.00 . A A . 53 ALA CA 1 1
9 9093 1 1 53 ALA CB C -5.147 1.710 -9.463 1.00 . A A . 53 ALA CB 1 1
9 9094 1 1 53 ALA H H -3.709 -0.869 -8.270 1.00 . A A . 53 ALA H 1 1
9 9095 1 1 53 ALA HA H -5.883 -0.250 -9.957 1.00 . A A . 53 ALA HA 1 1
9 9096 1 1 53 ALA HB1 H -4.645 2.020 -8.559 1.00 . A A . 53 ALA HB1 1 1
9 9097 1 1 53 ALA HB2 H -4.732 2.243 -10.306 1.00 . A A . 53 ALA HB2 1 1
9 9098 1 1 53 ALA HB3 H -6.202 1.928 -9.383 1.00 . A A . 53 ALA HB3 1 1
9 9099 1 1 53 ALA N N -4.512 -0.312 -8.336 1.00 . A A . 53 ALA N 1 1
9 9100 1 1 53 ALA O O -4.167 -0.382 -11.852 1.00 . A A . 53 ALA O 1 1
9 9101 1 1 54 TYR C C -1.110 -1.626 -11.307 1.00 . A A . 54 TYR C 1 1
9 9102 1 1 54 TYR CA C -1.534 -0.155 -11.341 1.00 . A A . 54 TYR CA 1 1
9 9103 1 1 54 TYR CB C -0.390 0.748 -10.883 1.00 . A A . 54 TYR CB 1 1
9 9104 1 1 54 TYR CD1 C -1.827 2.627 -11.750 1.00 . A A . 54 TYR CD1 1 1
9 9105 1 1 54 TYR CD2 C 0.583 2.862 -11.850 1.00 . A A . 54 TYR CD2 1 1
9 9106 1 1 54 TYR CE1 C -1.974 3.891 -12.331 1.00 . A A . 54 TYR CE1 1 1
9 9107 1 1 54 TYR CE2 C 0.437 4.126 -12.432 1.00 . A A . 54 TYR CE2 1 1
9 9108 1 1 54 TYR CG C -0.548 2.112 -11.509 1.00 . A A . 54 TYR CG 1 1
9 9109 1 1 54 TYR CZ C -0.842 4.642 -12.672 1.00 . A A . 54 TYR CZ 1 1
9 9110 1 1 54 TYR H H -2.412 0.350 -9.438 1.00 . A A . 54 TYR H 1 1
9 9111 1 1 54 TYR HA H -1.850 0.124 -12.332 1.00 . A A . 54 TYR HA 1 1
9 9112 1 1 54 TYR HB2 H -0.412 0.840 -9.808 1.00 . A A . 54 TYR HB2 1 1
9 9113 1 1 54 TYR HB3 H 0.552 0.319 -11.189 1.00 . A A . 54 TYR HB3 1 1
9 9114 1 1 54 TYR HD1 H -2.701 2.049 -11.487 1.00 . A A . 54 TYR HD1 1 1
9 9115 1 1 54 TYR HD2 H 1.570 2.464 -11.664 1.00 . A A . 54 TYR HD2 1 1
9 9116 1 1 54 TYR HE1 H -2.961 4.289 -12.517 1.00 . A A . 54 TYR HE1 1 1
9 9117 1 1 54 TYR HE2 H 1.311 4.705 -12.695 1.00 . A A . 54 TYR HE2 1 1
9 9118 1 1 54 TYR HH H -1.068 5.771 -14.195 1.00 . A A . 54 TYR HH 1 1
9 9119 1 1 54 TYR N N -2.628 0.085 -10.357 1.00 . A A . 54 TYR N 1 1
9 9120 1 1 54 TYR O O -1.593 -2.439 -12.069 1.00 . A A . 54 TYR O 1 1
9 9121 1 1 54 TYR OH O -0.987 5.889 -13.245 1.00 . A A . 54 TYR OH 1 1
9 9122 1 1 55 ALA C C -0.377 -4.066 -9.114 1.00 . A A . 55 ALA C 1 1
9 9123 1 1 55 ALA CA C 0.236 -3.394 -10.344 1.00 . A A . 55 ALA CA 1 1
9 9124 1 1 55 ALA CB C 1.758 -3.323 -10.210 1.00 . A A . 55 ALA CB 1 1
9 9125 1 1 55 ALA H H 0.163 -1.304 -9.818 1.00 . A A . 55 ALA H 1 1
9 9126 1 1 55 ALA HA H -0.032 -3.929 -11.242 1.00 . A A . 55 ALA HA 1 1
9 9127 1 1 55 ALA HB1 H 2.150 -2.611 -10.921 1.00 . A A . 55 ALA HB1 1 1
9 9128 1 1 55 ALA HB2 H 2.017 -3.011 -9.208 1.00 . A A . 55 ALA HB2 1 1
9 9129 1 1 55 ALA HB3 H 2.183 -4.297 -10.403 1.00 . A A . 55 ALA HB3 1 1
9 9130 1 1 55 ALA N N -0.213 -1.974 -10.427 1.00 . A A . 55 ALA N 1 1
9 9131 1 1 55 ALA O O -0.882 -3.401 -8.231 1.00 . A A . 55 ALA O 1 1
9 9132 1 1 56 PRO C C 0.035 -5.953 -6.724 1.00 . A A . 56 PRO C 1 1
9 9133 1 1 56 PRO CA C -0.856 -6.140 -7.953 1.00 . A A . 56 PRO CA 1 1
9 9134 1 1 56 PRO CB C -0.826 -7.584 -8.446 1.00 . A A . 56 PRO CB 1 1
9 9135 1 1 56 PRO CD C 0.283 -6.242 -10.117 1.00 . A A . 56 PRO CD 1 1
9 9136 1 1 56 PRO CG C 0.239 -7.613 -9.493 1.00 . A A . 56 PRO CG 1 1
9 9137 1 1 56 PRO HA H -1.869 -5.840 -7.741 1.00 . A A . 56 PRO HA 1 1
9 9138 1 1 56 PRO HB2 H -0.578 -8.252 -7.633 1.00 . A A . 56 PRO HB2 1 1
9 9139 1 1 56 PRO HB3 H -1.777 -7.852 -8.879 1.00 . A A . 56 PRO HB3 1 1
9 9140 1 1 56 PRO HD2 H 1.304 -5.953 -10.324 1.00 . A A . 56 PRO HD2 1 1
9 9141 1 1 56 PRO HD3 H -0.312 -6.215 -11.016 1.00 . A A . 56 PRO HD3 1 1
9 9142 1 1 56 PRO HG2 H 1.193 -7.847 -9.040 1.00 . A A . 56 PRO HG2 1 1
9 9143 1 1 56 PRO HG3 H -0.002 -8.347 -10.247 1.00 . A A . 56 PRO HG3 1 1
9 9144 1 1 56 PRO N N -0.307 -5.370 -9.094 1.00 . A A . 56 PRO N 1 1
9 9145 1 1 56 PRO O O 1.240 -6.099 -6.788 1.00 . A A . 56 PRO O 1 1
9 9146 1 1 57 LYS C C 1.339 -6.493 -4.248 1.00 . A A . 57 LYS C 1 1
9 9147 1 1 57 LYS CA C 0.267 -5.408 -4.376 1.00 . A A . 57 LYS CA 1 1
9 9148 1 1 57 LYS CB C -0.727 -5.498 -3.221 1.00 . A A . 57 LYS CB 1 1
9 9149 1 1 57 LYS CD C -2.831 -6.674 -2.579 1.00 . A A . 57 LYS CD 1 1
9 9150 1 1 57 LYS CE C -3.950 -7.233 -3.460 1.00 . A A . 57 LYS CE 1 1
9 9151 1 1 57 LYS CG C -1.492 -6.819 -3.304 1.00 . A A . 57 LYS CG 1 1
9 9152 1 1 57 LYS H H -1.518 -5.496 -5.577 1.00 . A A . 57 LYS H 1 1
9 9153 1 1 57 LYS HA H 0.723 -4.431 -4.392 1.00 . A A . 57 LYS HA 1 1
9 9154 1 1 57 LYS HB2 H -0.193 -5.451 -2.284 1.00 . A A . 57 LYS HB2 1 1
9 9155 1 1 57 LYS HB3 H -1.424 -4.676 -3.280 1.00 . A A . 57 LYS HB3 1 1
9 9156 1 1 57 LYS HD2 H -2.797 -7.221 -1.648 1.00 . A A . 57 LYS HD2 1 1
9 9157 1 1 57 LYS HD3 H -3.021 -5.631 -2.379 1.00 . A A . 57 LYS HD3 1 1
9 9158 1 1 57 LYS HE2 H -4.835 -6.615 -3.378 1.00 . A A . 57 LYS HE2 1 1
9 9159 1 1 57 LYS HE3 H -3.628 -7.294 -4.487 1.00 . A A . 57 LYS HE3 1 1
9 9160 1 1 57 LYS HG2 H -1.667 -7.070 -4.341 1.00 . A A . 57 LYS HG2 1 1
9 9161 1 1 57 LYS HG3 H -0.915 -7.601 -2.836 1.00 . A A . 57 LYS HG3 1 1
9 9162 1 1 57 LYS HZ1 H -4.307 -8.554 -1.891 1.00 . A A . 57 LYS HZ1 1 1
9 9163 1 1 57 LYS HZ2 H -5.097 -8.965 -3.334 1.00 . A A . 57 LYS HZ2 1 1
9 9164 1 1 57 LYS HZ3 H -3.425 -9.227 -3.178 1.00 . A A . 57 LYS HZ3 1 1
9 9165 1 1 57 LYS N N -0.546 -5.618 -5.606 1.00 . A A . 57 LYS N 1 1
9 9166 1 1 57 LYS NZ N -4.215 -8.597 -2.925 1.00 . A A . 57 LYS NZ 1 1
9 9167 1 1 57 LYS O O 2.382 -6.275 -3.672 1.00 . A A . 57 LYS O 1 1
9 9168 1 1 58 LYS C C 3.277 -8.490 -5.616 1.00 . A A . 58 LYS C 1 1
9 9169 1 1 58 LYS CA C 2.093 -8.759 -4.678 1.00 . A A . 58 LYS CA 1 1
9 9170 1 1 58 LYS CB C 1.340 -10.018 -5.107 1.00 . A A . 58 LYS CB 1 1
9 9171 1 1 58 LYS CD C 1.216 -12.501 -4.836 1.00 . A A . 58 LYS CD 1 1
9 9172 1 1 58 LYS CE C 1.227 -13.384 -3.585 1.00 . A A . 58 LYS CE 1 1
9 9173 1 1 58 LYS CG C 2.075 -11.257 -4.593 1.00 . A A . 58 LYS CG 1 1
9 9174 1 1 58 LYS H H 0.235 -7.815 -5.235 1.00 . A A . 58 LYS H 1 1
9 9175 1 1 58 LYS HA H 2.435 -8.867 -3.662 1.00 . A A . 58 LYS HA 1 1
9 9176 1 1 58 LYS HB2 H 0.341 -9.995 -4.697 1.00 . A A . 58 LYS HB2 1 1
9 9177 1 1 58 LYS HB3 H 1.285 -10.055 -6.185 1.00 . A A . 58 LYS HB3 1 1
9 9178 1 1 58 LYS HD2 H 0.202 -12.199 -5.056 1.00 . A A . 58 LYS HD2 1 1
9 9179 1 1 58 LYS HD3 H 1.615 -13.057 -5.671 1.00 . A A . 58 LYS HD3 1 1
9 9180 1 1 58 LYS HE2 H 1.025 -12.789 -2.706 1.00 . A A . 58 LYS HE2 1 1
9 9181 1 1 58 LYS HE3 H 0.501 -14.177 -3.679 1.00 . A A . 58 LYS HE3 1 1
9 9182 1 1 58 LYS HG2 H 3.016 -11.361 -5.115 1.00 . A A . 58 LYS HG2 1 1
9 9183 1 1 58 LYS HG3 H 2.261 -11.153 -3.535 1.00 . A A . 58 LYS HG3 1 1
9 9184 1 1 58 LYS HZ1 H 3.283 -13.253 -3.886 1.00 . A A . 58 LYS HZ1 1 1
9 9185 1 1 58 LYS HZ2 H 2.835 -14.195 -2.544 1.00 . A A . 58 LYS HZ2 1 1
9 9186 1 1 58 LYS HZ3 H 2.646 -14.813 -4.110 1.00 . A A . 58 LYS HZ3 1 1
9 9187 1 1 58 LYS N N 1.087 -7.659 -4.776 1.00 . A A . 58 LYS N 1 1
9 9188 1 1 58 LYS NZ N 2.601 -13.954 -3.527 1.00 . A A . 58 LYS NZ 1 1
9 9189 1 1 58 LYS O O 4.367 -8.987 -5.420 1.00 . A A . 58 LYS O 1 1
9 9190 1 1 59 GLU C C 5.040 -6.267 -7.015 1.00 . A A . 59 GLU C 1 1
9 9191 1 1 59 GLU CA C 4.190 -7.398 -7.576 1.00 . A A . 59 GLU CA 1 1
9 9192 1 1 59 GLU CB C 3.518 -6.978 -8.883 1.00 . A A . 59 GLU CB 1 1
9 9193 1 1 59 GLU CD C 5.029 -7.537 -10.792 1.00 . A A . 59 GLU CD 1 1
9 9194 1 1 59 GLU CG C 4.571 -6.425 -9.848 1.00 . A A . 59 GLU CG 1 1
9 9195 1 1 59 GLU H H 2.192 -7.302 -6.763 1.00 . A A . 59 GLU H 1 1
9 9196 1 1 59 GLU HA H 4.798 -8.275 -7.734 1.00 . A A . 59 GLU HA 1 1
9 9197 1 1 59 GLU HB2 H 3.035 -7.834 -9.330 1.00 . A A . 59 GLU HB2 1 1
9 9198 1 1 59 GLU HB3 H 2.782 -6.213 -8.680 1.00 . A A . 59 GLU HB3 1 1
9 9199 1 1 59 GLU HG2 H 4.142 -5.618 -10.423 1.00 . A A . 59 GLU HG2 1 1
9 9200 1 1 59 GLU HG3 H 5.419 -6.059 -9.290 1.00 . A A . 59 GLU HG3 1 1
9 9201 1 1 59 GLU N N 3.073 -7.701 -6.629 1.00 . A A . 59 GLU N 1 1
9 9202 1 1 59 GLU O O 6.250 -6.270 -7.129 1.00 . A A . 59 GLU O 1 1
9 9203 1 1 59 GLU OE1 O 5.739 -8.418 -10.336 1.00 . A A . 59 GLU OE1 1 1
9 9204 1 1 59 GLU OE2 O 4.664 -7.489 -11.955 1.00 . A A . 59 GLU OE2 1 1
9 9205 1 1 60 LEU C C 5.991 -4.814 -4.627 1.00 . A A . 60 LEU C 1 1
9 9206 1 1 60 LEU CA C 5.208 -4.219 -5.792 1.00 . A A . 60 LEU CA 1 1
9 9207 1 1 60 LEU CB C 4.149 -3.180 -5.361 1.00 . A A . 60 LEU CB 1 1
9 9208 1 1 60 LEU CD1 C 5.824 -2.262 -3.735 1.00 . A A . 60 LEU CD1 1 1
9 9209 1 1 60 LEU CD2 C 3.451 -1.508 -3.644 1.00 . A A . 60 LEU CD2 1 1
9 9210 1 1 60 LEU CG C 4.372 -2.697 -3.922 1.00 . A A . 60 LEU CG 1 1
9 9211 1 1 60 LEU H H 3.457 -5.334 -6.276 1.00 . A A . 60 LEU H 1 1
9 9212 1 1 60 LEU HA H 5.880 -3.793 -6.522 1.00 . A A . 60 LEU HA 1 1
9 9213 1 1 60 LEU HB2 H 4.198 -2.331 -6.026 1.00 . A A . 60 LEU HB2 1 1
9 9214 1 1 60 LEU HB3 H 3.168 -3.627 -5.435 1.00 . A A . 60 LEU HB3 1 1
9 9215 1 1 60 LEU HD11 H 6.258 -2.035 -4.698 1.00 . A A . 60 LEU HD11 1 1
9 9216 1 1 60 LEU HD12 H 5.862 -1.388 -3.103 1.00 . A A . 60 LEU HD12 1 1
9 9217 1 1 60 LEU HD13 H 6.375 -3.070 -3.276 1.00 . A A . 60 LEU HD13 1 1
9 9218 1 1 60 LEU HD21 H 3.063 -1.128 -4.577 1.00 . A A . 60 LEU HD21 1 1
9 9219 1 1 60 LEU HD22 H 2.632 -1.827 -3.017 1.00 . A A . 60 LEU HD22 1 1
9 9220 1 1 60 LEU HD23 H 4.008 -0.731 -3.142 1.00 . A A . 60 LEU HD23 1 1
9 9221 1 1 60 LEU HG H 4.141 -3.496 -3.235 1.00 . A A . 60 LEU HG 1 1
9 9222 1 1 60 LEU N N 4.425 -5.315 -6.384 1.00 . A A . 60 LEU N 1 1
9 9223 1 1 60 LEU O O 7.202 -4.857 -4.643 1.00 . A A . 60 LEU O 1 1
9 9224 1 1 61 ILE C C 7.081 -6.857 -3.009 1.00 . A A . 61 ILE C 1 1
9 9225 1 1 61 ILE CA C 6.025 -5.908 -2.478 1.00 . A A . 61 ILE CA 1 1
9 9226 1 1 61 ILE CB C 4.959 -6.669 -1.728 1.00 . A A . 61 ILE CB 1 1
9 9227 1 1 61 ILE CD1 C 5.139 -8.935 -2.757 1.00 . A A . 61 ILE CD1 1 1
9 9228 1 1 61 ILE CG1 C 4.299 -7.654 -2.696 1.00 . A A . 61 ILE CG1 1 1
9 9229 1 1 61 ILE CG2 C 3.938 -5.669 -1.188 1.00 . A A . 61 ILE CG2 1 1
9 9230 1 1 61 ILE H H 4.331 -5.271 -3.642 1.00 . A A . 61 ILE H 1 1
9 9231 1 1 61 ILE HA H 6.464 -5.151 -1.848 1.00 . A A . 61 ILE HA 1 1
9 9232 1 1 61 ILE HB H 5.408 -7.209 -0.907 1.00 . A A . 61 ILE HB 1 1
9 9233 1 1 61 ILE HD11 H 5.943 -8.868 -2.040 1.00 . A A . 61 ILE HD11 1 1
9 9234 1 1 61 ILE HD12 H 4.519 -9.788 -2.524 1.00 . A A . 61 ILE HD12 1 1
9 9235 1 1 61 ILE HD13 H 5.552 -9.053 -3.746 1.00 . A A . 61 ILE HD13 1 1
9 9236 1 1 61 ILE HG12 H 3.301 -7.884 -2.356 1.00 . A A . 61 ILE HG12 1 1
9 9237 1 1 61 ILE HG13 H 4.251 -7.214 -3.681 1.00 . A A . 61 ILE HG13 1 1
9 9238 1 1 61 ILE HG21 H 4.334 -4.664 -1.285 1.00 . A A . 61 ILE HG21 1 1
9 9239 1 1 61 ILE HG22 H 3.022 -5.751 -1.752 1.00 . A A . 61 ILE HG22 1 1
9 9240 1 1 61 ILE HG23 H 3.746 -5.881 -0.148 1.00 . A A . 61 ILE HG23 1 1
9 9241 1 1 61 ILE N N 5.310 -5.296 -3.628 1.00 . A A . 61 ILE N 1 1
9 9242 1 1 61 ILE O O 8.093 -7.095 -2.381 1.00 . A A . 61 ILE O 1 1
9 9243 1 1 62 ASN C C 9.267 -7.624 -4.607 1.00 . A A . 62 ASN C 1 1
9 9244 1 1 62 ASN CA C 7.892 -8.272 -4.775 1.00 . A A . 62 ASN CA 1 1
9 9245 1 1 62 ASN CB C 7.521 -8.398 -6.252 1.00 . A A . 62 ASN CB 1 1
9 9246 1 1 62 ASN CG C 7.821 -9.817 -6.736 1.00 . A A . 62 ASN CG 1 1
9 9247 1 1 62 ASN H H 6.061 -7.152 -4.694 1.00 . A A . 62 ASN H 1 1
9 9248 1 1 62 ASN HA H 7.867 -9.240 -4.298 1.00 . A A . 62 ASN HA 1 1
9 9249 1 1 62 ASN HB2 H 6.467 -8.192 -6.374 1.00 . A A . 62 ASN HB2 1 1
9 9250 1 1 62 ASN HB3 H 8.096 -7.692 -6.831 1.00 . A A . 62 ASN HB3 1 1
9 9251 1 1 62 ASN HD21 H 8.769 -9.212 -8.370 1.00 . A A . 62 ASN HD21 1 1
9 9252 1 1 62 ASN HD22 H 8.672 -10.895 -8.170 1.00 . A A . 62 ASN HD22 1 1
9 9253 1 1 62 ASN N N 6.873 -7.374 -4.189 1.00 . A A . 62 ASN N 1 1
9 9254 1 1 62 ASN ND2 N 8.475 -9.989 -7.850 1.00 . A A . 62 ASN ND2 1 1
9 9255 1 1 62 ASN O O 10.280 -8.288 -4.668 1.00 . A A . 62 ASN O 1 1
9 9256 1 1 62 ASN OD1 O 7.455 -10.780 -6.093 1.00 . A A . 62 ASN OD1 1 1
9 9257 1 1 63 ILE C C 11.459 -6.375 -3.150 1.00 . A A . 63 ILE C 1 1
9 9258 1 1 63 ILE CA C 10.614 -5.643 -4.200 1.00 . A A . 63 ILE CA 1 1
9 9259 1 1 63 ILE CB C 10.242 -4.233 -3.739 1.00 . A A . 63 ILE CB 1 1
9 9260 1 1 63 ILE CD1 C 8.535 -2.904 -2.465 1.00 . A A . 63 ILE CD1 1 1
9 9261 1 1 63 ILE CG1 C 9.142 -4.288 -2.655 1.00 . A A . 63 ILE CG1 1 1
9 9262 1 1 63 ILE CG2 C 9.760 -3.422 -4.945 1.00 . A A . 63 ILE CG2 1 1
9 9263 1 1 63 ILE H H 8.480 -5.793 -4.342 1.00 . A A . 63 ILE H 1 1
9 9264 1 1 63 ILE HA H 11.148 -5.589 -5.128 1.00 . A A . 63 ILE HA 1 1
9 9265 1 1 63 ILE HB H 11.114 -3.768 -3.333 1.00 . A A . 63 ILE HB 1 1
9 9266 1 1 63 ILE HD11 H 8.211 -2.520 -3.420 1.00 . A A . 63 ILE HD11 1 1
9 9267 1 1 63 ILE HD12 H 7.688 -2.975 -1.798 1.00 . A A . 63 ILE HD12 1 1
9 9268 1 1 63 ILE HD13 H 9.271 -2.244 -2.040 1.00 . A A . 63 ILE HD13 1 1
9 9269 1 1 63 ILE HG12 H 8.371 -4.970 -2.943 1.00 . A A . 63 ILE HG12 1 1
9 9270 1 1 63 ILE HG13 H 9.564 -4.611 -1.720 1.00 . A A . 63 ILE HG13 1 1
9 9271 1 1 63 ILE HG21 H 10.548 -3.382 -5.685 1.00 . A A . 63 ILE HG21 1 1
9 9272 1 1 63 ILE HG22 H 8.891 -3.894 -5.376 1.00 . A A . 63 ILE HG22 1 1
9 9273 1 1 63 ILE HG23 H 9.513 -2.419 -4.635 1.00 . A A . 63 ILE HG23 1 1
9 9274 1 1 63 ILE N N 9.310 -6.325 -4.387 1.00 . A A . 63 ILE N 1 1
9 9275 1 1 63 ILE O O 11.968 -7.451 -3.388 1.00 . A A . 63 ILE O 1 1
9 9276 1 1 64 LYS C C 12.016 -7.957 -0.865 1.00 . A A . 64 LYS C 1 1
9 9277 1 1 64 LYS CA C 12.421 -6.485 -0.940 1.00 . A A . 64 LYS CA 1 1
9 9278 1 1 64 LYS CB C 12.070 -5.760 0.360 1.00 . A A . 64 LYS CB 1 1
9 9279 1 1 64 LYS CD C 14.215 -6.076 1.602 1.00 . A A . 64 LYS CD 1 1
9 9280 1 1 64 LYS CE C 15.084 -7.334 1.520 1.00 . A A . 64 LYS CE 1 1
9 9281 1 1 64 LYS CG C 12.738 -6.471 1.539 1.00 . A A . 64 LYS CG 1 1
9 9282 1 1 64 LYS H H 11.210 -4.947 -1.813 1.00 . A A . 64 LYS H 1 1
9 9283 1 1 64 LYS HA H 13.474 -6.389 -1.148 1.00 . A A . 64 LYS HA 1 1
9 9284 1 1 64 LYS HB2 H 12.419 -4.739 0.309 1.00 . A A . 64 LYS HB2 1 1
9 9285 1 1 64 LYS HB3 H 11.000 -5.768 0.499 1.00 . A A . 64 LYS HB3 1 1
9 9286 1 1 64 LYS HD2 H 14.449 -5.421 0.777 1.00 . A A . 64 LYS HD2 1 1
9 9287 1 1 64 LYS HD3 H 14.411 -5.566 2.534 1.00 . A A . 64 LYS HD3 1 1
9 9288 1 1 64 LYS HE2 H 14.788 -8.044 2.279 1.00 . A A . 64 LYS HE2 1 1
9 9289 1 1 64 LYS HE3 H 15.012 -7.779 0.539 1.00 . A A . 64 LYS HE3 1 1
9 9290 1 1 64 LYS HG2 H 12.248 -6.184 2.457 1.00 . A A . 64 LYS HG2 1 1
9 9291 1 1 64 LYS HG3 H 12.659 -7.540 1.407 1.00 . A A . 64 LYS HG3 1 1
9 9292 1 1 64 LYS HZ1 H 16.473 -6.161 2.535 1.00 . A A . 64 LYS HZ1 1 1
9 9293 1 1 64 LYS HZ2 H 17.076 -7.665 2.026 1.00 . A A . 64 LYS HZ2 1 1
9 9294 1 1 64 LYS HZ3 H 16.848 -6.419 0.898 1.00 . A A . 64 LYS HZ3 1 1
9 9295 1 1 64 LYS N N 11.616 -5.808 -1.991 1.00 . A A . 64 LYS N 1 1
9 9296 1 1 64 LYS NZ N 16.475 -6.859 1.763 1.00 . A A . 64 LYS NZ 1 1
9 9297 1 1 64 LYS O O 12.785 -8.807 -0.462 1.00 . A A . 64 LYS O 1 1
9 9298 1 1 65 GLY C C 9.179 -9.800 -0.232 1.00 . A A . 65 GLY C 1 1
9 9299 1 1 65 GLY CA C 10.341 -9.676 -1.216 1.00 . A A . 65 GLY CA 1 1
9 9300 1 1 65 GLY H H 10.206 -7.558 -1.579 1.00 . A A . 65 GLY H 1 1
9 9301 1 1 65 GLY HA2 H 10.015 -9.975 -2.202 1.00 . A A . 65 GLY HA2 1 1
9 9302 1 1 65 GLY HA3 H 11.151 -10.312 -0.894 1.00 . A A . 65 GLY HA3 1 1
9 9303 1 1 65 GLY N N 10.807 -8.262 -1.258 1.00 . A A . 65 GLY N 1 1
9 9304 1 1 65 GLY O O 8.954 -10.845 0.344 1.00 . A A . 65 GLY O 1 1
9 9305 1 1 66 ILE C C 6.053 -9.387 0.246 1.00 . A A . 66 ILE C 1 1
9 9306 1 1 66 ILE CA C 7.303 -8.817 0.931 1.00 . A A . 66 ILE CA 1 1
9 9307 1 1 66 ILE CB C 7.030 -7.380 1.402 1.00 . A A . 66 ILE CB 1 1
9 9308 1 1 66 ILE CD1 C 8.274 -5.604 0.153 1.00 . A A . 66 ILE CD1 1 1
9 9309 1 1 66 ILE CG1 C 8.305 -6.530 1.372 1.00 . A A . 66 ILE CG1 1 1
9 9310 1 1 66 ILE CG2 C 6.504 -7.428 2.834 1.00 . A A . 66 ILE CG2 1 1
9 9311 1 1 66 ILE H H 8.635 -7.905 -0.487 1.00 . A A . 66 ILE H 1 1
9 9312 1 1 66 ILE HA H 7.578 -9.426 1.773 1.00 . A A . 66 ILE HA 1 1
9 9313 1 1 66 ILE HB H 6.277 -6.933 0.766 1.00 . A A . 66 ILE HB 1 1
9 9314 1 1 66 ILE HD11 H 7.248 -5.409 -0.123 1.00 . A A . 66 ILE HD11 1 1
9 9315 1 1 66 ILE HD12 H 8.766 -4.673 0.395 1.00 . A A . 66 ILE HD12 1 1
9 9316 1 1 66 ILE HD13 H 8.785 -6.075 -0.673 1.00 . A A . 66 ILE HD13 1 1
9 9317 1 1 66 ILE HG12 H 8.356 -5.934 2.272 1.00 . A A . 66 ILE HG12 1 1
9 9318 1 1 66 ILE HG13 H 9.168 -7.174 1.315 1.00 . A A . 66 ILE HG13 1 1
9 9319 1 1 66 ILE HG21 H 6.302 -8.453 3.104 1.00 . A A . 66 ILE HG21 1 1
9 9320 1 1 66 ILE HG22 H 7.244 -7.019 3.504 1.00 . A A . 66 ILE HG22 1 1
9 9321 1 1 66 ILE HG23 H 5.595 -6.851 2.904 1.00 . A A . 66 ILE HG23 1 1
9 9322 1 1 66 ILE N N 8.440 -8.742 -0.025 1.00 . A A . 66 ILE N 1 1
9 9323 1 1 66 ILE O O 6.126 -10.303 -0.550 1.00 . A A . 66 ILE O 1 1
9 9324 1 1 67 SER C C 2.493 -8.556 0.699 1.00 . A A . 67 SER C 1 1
9 9325 1 1 67 SER CA C 3.615 -9.300 -0.019 1.00 . A A . 67 SER CA 1 1
9 9326 1 1 67 SER CB C 3.542 -10.801 0.275 1.00 . A A . 67 SER CB 1 1
9 9327 1 1 67 SER H H 4.895 -8.107 1.217 1.00 . A A . 67 SER H 1 1
9 9328 1 1 67 SER HA H 3.577 -9.120 -1.079 1.00 . A A . 67 SER HA 1 1
9 9329 1 1 67 SER HB2 H 4.535 -11.204 0.373 1.00 . A A . 67 SER HB2 1 1
9 9330 1 1 67 SER HB3 H 3.004 -10.961 1.201 1.00 . A A . 67 SER HB3 1 1
9 9331 1 1 67 SER HG H 2.341 -10.808 -1.259 1.00 . A A . 67 SER HG 1 1
9 9332 1 1 67 SER N N 4.909 -8.838 0.567 1.00 . A A . 67 SER N 1 1
9 9333 1 1 67 SER O O 2.601 -7.370 0.972 1.00 . A A . 67 SER O 1 1
9 9334 1 1 67 SER OG O 2.875 -11.459 -0.795 1.00 . A A . 67 SER OG 1 1
9 9335 1 1 68 GLU C C 0.974 -7.909 3.055 1.00 . A A . 68 GLU C 1 1
9 9336 1 1 68 GLU CA C 0.360 -8.535 1.800 1.00 . A A . 68 GLU CA 1 1
9 9337 1 1 68 GLU CB C -0.644 -9.627 2.175 1.00 . A A . 68 GLU CB 1 1
9 9338 1 1 68 GLU CD C -3.041 -10.041 1.606 1.00 . A A . 68 GLU CD 1 1
9 9339 1 1 68 GLU CG C -1.640 -9.825 1.030 1.00 . A A . 68 GLU CG 1 1
9 9340 1 1 68 GLU H H 1.369 -10.188 0.863 1.00 . A A . 68 GLU H 1 1
9 9341 1 1 68 GLU HA H -0.110 -7.784 1.185 1.00 . A A . 68 GLU HA 1 1
9 9342 1 1 68 GLU HB2 H -0.118 -10.553 2.359 1.00 . A A . 68 GLU HB2 1 1
9 9343 1 1 68 GLU HB3 H -1.178 -9.333 3.065 1.00 . A A . 68 GLU HB3 1 1
9 9344 1 1 68 GLU HG2 H -1.640 -8.948 0.398 1.00 . A A . 68 GLU HG2 1 1
9 9345 1 1 68 GLU HG3 H -1.353 -10.689 0.449 1.00 . A A . 68 GLU HG3 1 1
9 9346 1 1 68 GLU N N 1.438 -9.231 1.054 1.00 . A A . 68 GLU N 1 1
9 9347 1 1 68 GLU O O 0.397 -7.039 3.677 1.00 . A A . 68 GLU O 1 1
9 9348 1 1 68 GLU OE1 O -3.189 -9.924 2.811 1.00 . A A . 68 GLU OE1 1 1
9 9349 1 1 68 GLU OE2 O -3.941 -10.321 0.832 1.00 . A A . 68 GLU OE2 1 1
9 9350 1 1 69 ALA C C 2.604 -6.302 4.744 1.00 . A A . 69 ALA C 1 1
9 9351 1 1 69 ALA CA C 2.821 -7.810 4.641 1.00 . A A . 69 ALA CA 1 1
9 9352 1 1 69 ALA CB C 4.303 -8.119 4.432 1.00 . A A . 69 ALA CB 1 1
9 9353 1 1 69 ALA H H 2.589 -9.066 2.916 1.00 . A A . 69 ALA H 1 1
9 9354 1 1 69 ALA HA H 2.472 -8.304 5.521 1.00 . A A . 69 ALA HA 1 1
9 9355 1 1 69 ALA HB1 H 4.459 -8.454 3.418 1.00 . A A . 69 ALA HB1 1 1
9 9356 1 1 69 ALA HB2 H 4.885 -7.227 4.610 1.00 . A A . 69 ALA HB2 1 1
9 9357 1 1 69 ALA HB3 H 4.611 -8.894 5.119 1.00 . A A . 69 ALA HB3 1 1
9 9358 1 1 69 ALA N N 2.150 -8.358 3.430 1.00 . A A . 69 ALA N 1 1
9 9359 1 1 69 ALA O O 1.743 -5.834 5.466 1.00 . A A . 69 ALA O 1 1
9 9360 1 1 70 LYS C C 2.131 -3.612 3.089 1.00 . A A . 70 LYS C 1 1
9 9361 1 1 70 LYS CA C 3.201 -4.059 4.086 1.00 . A A . 70 LYS CA 1 1
9 9362 1 1 70 LYS CB C 4.573 -3.488 3.721 1.00 . A A . 70 LYS CB 1 1
9 9363 1 1 70 LYS CD C 5.301 -4.567 5.863 1.00 . A A . 70 LYS CD 1 1
9 9364 1 1 70 LYS CE C 6.308 -5.534 6.492 1.00 . A A . 70 LYS CE 1 1
9 9365 1 1 70 LYS CG C 5.670 -4.319 4.396 1.00 . A A . 70 LYS CG 1 1
9 9366 1 1 70 LYS H H 4.065 -5.920 3.452 1.00 . A A . 70 LYS H 1 1
9 9367 1 1 70 LYS HA H 2.932 -3.756 5.084 1.00 . A A . 70 LYS HA 1 1
9 9368 1 1 70 LYS HB2 H 4.703 -3.522 2.648 1.00 . A A . 70 LYS HB2 1 1
9 9369 1 1 70 LYS HB3 H 4.639 -2.465 4.060 1.00 . A A . 70 LYS HB3 1 1
9 9370 1 1 70 LYS HD2 H 5.313 -3.631 6.402 1.00 . A A . 70 LYS HD2 1 1
9 9371 1 1 70 LYS HD3 H 4.312 -4.997 5.919 1.00 . A A . 70 LYS HD3 1 1
9 9372 1 1 70 LYS HE2 H 6.358 -6.449 5.917 1.00 . A A . 70 LYS HE2 1 1
9 9373 1 1 70 LYS HE3 H 7.282 -5.075 6.558 1.00 . A A . 70 LYS HE3 1 1
9 9374 1 1 70 LYS HG2 H 5.767 -5.265 3.886 1.00 . A A . 70 LYS HG2 1 1
9 9375 1 1 70 LYS HG3 H 6.605 -3.787 4.347 1.00 . A A . 70 LYS HG3 1 1
9 9376 1 1 70 LYS HZ1 H 5.348 -4.936 8.240 1.00 . A A . 70 LYS HZ1 1 1
9 9377 1 1 70 LYS HZ2 H 5.058 -6.554 7.808 1.00 . A A . 70 LYS HZ2 1 1
9 9378 1 1 70 LYS HZ3 H 6.552 -6.111 8.477 1.00 . A A . 70 LYS HZ3 1 1
9 9379 1 1 70 LYS N N 3.371 -5.533 4.024 1.00 . A A . 70 LYS N 1 1
9 9380 1 1 70 LYS NZ N 5.777 -5.804 7.857 1.00 . A A . 70 LYS NZ 1 1
9 9381 1 1 70 LYS O O 1.299 -2.781 3.393 1.00 . A A . 70 LYS O 1 1
9 9382 1 1 71 ALA C C -0.292 -3.775 1.580 1.00 . A A . 71 ALA C 1 1
9 9383 1 1 71 ALA CA C 1.085 -3.739 0.920 1.00 . A A . 71 ALA CA 1 1
9 9384 1 1 71 ALA CB C 1.150 -4.761 -0.209 1.00 . A A . 71 ALA CB 1 1
9 9385 1 1 71 ALA H H 2.796 -4.842 1.661 1.00 . A A . 71 ALA H 1 1
9 9386 1 1 71 ALA HA H 1.294 -2.751 0.542 1.00 . A A . 71 ALA HA 1 1
9 9387 1 1 71 ALA HB1 H 1.683 -5.636 0.129 1.00 . A A . 71 ALA HB1 1 1
9 9388 1 1 71 ALA HB2 H 0.147 -5.040 -0.497 1.00 . A A . 71 ALA HB2 1 1
9 9389 1 1 71 ALA HB3 H 1.658 -4.327 -1.056 1.00 . A A . 71 ALA HB3 1 1
9 9390 1 1 71 ALA N N 2.127 -4.158 1.902 1.00 . A A . 71 ALA N 1 1
9 9391 1 1 71 ALA O O -0.953 -2.766 1.724 1.00 . A A . 71 ALA O 1 1
9 9392 1 1 72 ASP C C -2.109 -4.132 3.867 1.00 . A A . 72 ASP C 1 1
9 9393 1 1 72 ASP CA C -2.055 -5.046 2.643 1.00 . A A . 72 ASP CA 1 1
9 9394 1 1 72 ASP CB C -2.182 -6.513 3.060 1.00 . A A . 72 ASP CB 1 1
9 9395 1 1 72 ASP CG C -3.658 -6.854 3.267 1.00 . A A . 72 ASP CG 1 1
9 9396 1 1 72 ASP H H -0.164 -5.731 1.861 1.00 . A A . 72 ASP H 1 1
9 9397 1 1 72 ASP HA H -2.841 -4.790 1.948 1.00 . A A . 72 ASP HA 1 1
9 9398 1 1 72 ASP HB2 H -1.769 -7.144 2.287 1.00 . A A . 72 ASP HB2 1 1
9 9399 1 1 72 ASP HB3 H -1.644 -6.673 3.983 1.00 . A A . 72 ASP HB3 1 1
9 9400 1 1 72 ASP N N -0.721 -4.935 1.987 1.00 . A A . 72 ASP N 1 1
9 9401 1 1 72 ASP O O -3.083 -3.442 4.093 1.00 . A A . 72 ASP O 1 1
9 9402 1 1 72 ASP OD1 O -4.299 -7.233 2.300 1.00 . A A . 72 ASP OD1 1 1
9 9403 1 1 72 ASP OD2 O -4.124 -6.732 4.389 1.00 . A A . 72 ASP OD2 1 1
9 9404 1 1 73 LYS C C -1.601 -1.847 5.462 1.00 . A A . 73 LYS C 1 1
9 9405 1 1 73 LYS CA C -1.079 -3.229 5.856 1.00 . A A . 73 LYS CA 1 1
9 9406 1 1 73 LYS CB C 0.378 -3.149 6.314 1.00 . A A . 73 LYS CB 1 1
9 9407 1 1 73 LYS CD C -0.540 -2.138 8.412 1.00 . A A . 73 LYS CD 1 1
9 9408 1 1 73 LYS CE C -0.386 -3.477 9.136 1.00 . A A . 73 LYS CE 1 1
9 9409 1 1 73 LYS CG C 0.534 -2.013 7.328 1.00 . A A . 73 LYS CG 1 1
9 9410 1 1 73 LYS H H -0.286 -4.671 4.462 1.00 . A A . 73 LYS H 1 1
9 9411 1 1 73 LYS HA H -1.691 -3.656 6.634 1.00 . A A . 73 LYS HA 1 1
9 9412 1 1 73 LYS HB2 H 0.662 -4.085 6.773 1.00 . A A . 73 LYS HB2 1 1
9 9413 1 1 73 LYS HB3 H 1.013 -2.959 5.463 1.00 . A A . 73 LYS HB3 1 1
9 9414 1 1 73 LYS HD2 H -0.430 -1.331 9.122 1.00 . A A . 73 LYS HD2 1 1
9 9415 1 1 73 LYS HD3 H -1.517 -2.088 7.960 1.00 . A A . 73 LYS HD3 1 1
9 9416 1 1 73 LYS HE2 H -1.348 -3.962 9.232 1.00 . A A . 73 LYS HE2 1 1
9 9417 1 1 73 LYS HE3 H 0.307 -4.113 8.608 1.00 . A A . 73 LYS HE3 1 1
9 9418 1 1 73 LYS HG2 H 1.513 -2.071 7.782 1.00 . A A . 73 LYS HG2 1 1
9 9419 1 1 73 LYS HG3 H 0.427 -1.064 6.825 1.00 . A A . 73 LYS HG3 1 1
9 9420 1 1 73 LYS HZ1 H -0.218 -2.207 10.777 1.00 . A A . 73 LYS HZ1 1 1
9 9421 1 1 73 LYS HZ2 H -0.118 -3.858 11.165 1.00 . A A . 73 LYS HZ2 1 1
9 9422 1 1 73 LYS HZ3 H 1.197 -3.075 10.427 1.00 . A A . 73 LYS HZ3 1 1
9 9423 1 1 73 LYS N N -1.069 -4.113 4.657 1.00 . A A . 73 LYS N 1 1
9 9424 1 1 73 LYS NZ N 0.160 -3.128 10.477 1.00 . A A . 73 LYS NZ 1 1
9 9425 1 1 73 LYS O O -2.240 -1.169 6.238 1.00 . A A . 73 LYS O 1 1
9 9426 1 1 74 ILE C C -3.281 -0.211 3.322 1.00 . A A . 74 ILE C 1 1
9 9427 1 1 74 ILE CA C -1.838 -0.093 3.811 1.00 . A A . 74 ILE CA 1 1
9 9428 1 1 74 ILE CB C -0.907 0.319 2.669 1.00 . A A . 74 ILE CB 1 1
9 9429 1 1 74 ILE CD1 C 1.408 1.049 2.136 1.00 . A A . 74 ILE CD1 1 1
9 9430 1 1 74 ILE CG1 C 0.369 0.927 3.247 1.00 . A A . 74 ILE CG1 1 1
9 9431 1 1 74 ILE CG2 C -1.594 1.360 1.779 1.00 . A A . 74 ILE CG2 1 1
9 9432 1 1 74 ILE H H -0.834 -1.995 3.633 1.00 . A A . 74 ILE H 1 1
9 9433 1 1 74 ILE HA H -1.771 0.617 4.618 1.00 . A A . 74 ILE HA 1 1
9 9434 1 1 74 ILE HB H -0.657 -0.549 2.078 1.00 . A A . 74 ILE HB 1 1
9 9435 1 1 74 ILE HD11 H 1.296 0.222 1.450 1.00 . A A . 74 ILE HD11 1 1
9 9436 1 1 74 ILE HD12 H 1.262 1.977 1.606 1.00 . A A . 74 ILE HD12 1 1
9 9437 1 1 74 ILE HD13 H 2.398 1.030 2.566 1.00 . A A . 74 ILE HD13 1 1
9 9438 1 1 74 ILE HG12 H 0.152 1.905 3.649 1.00 . A A . 74 ILE HG12 1 1
9 9439 1 1 74 ILE HG13 H 0.751 0.289 4.030 1.00 . A A . 74 ILE HG13 1 1
9 9440 1 1 74 ILE HG21 H -1.939 2.182 2.388 1.00 . A A . 74 ILE HG21 1 1
9 9441 1 1 74 ILE HG22 H -0.890 1.726 1.045 1.00 . A A . 74 ILE HG22 1 1
9 9442 1 1 74 ILE HG23 H -2.434 0.906 1.277 1.00 . A A . 74 ILE HG23 1 1
9 9443 1 1 74 ILE N N -1.344 -1.428 4.252 1.00 . A A . 74 ILE N 1 1
9 9444 1 1 74 ILE O O -4.188 0.357 3.894 1.00 . A A . 74 ILE O 1 1
9 9445 1 1 75 LEU C C -5.830 -1.459 2.898 1.00 . A A . 75 LEU C 1 1
9 9446 1 1 75 LEU CA C -4.886 -1.094 1.751 1.00 . A A . 75 LEU CA 1 1
9 9447 1 1 75 LEU CB C -4.795 -2.226 0.726 1.00 . A A . 75 LEU CB 1 1
9 9448 1 1 75 LEU CD1 C -6.221 -3.307 -1.007 1.00 . A A . 75 LEU CD1 1 1
9 9449 1 1 75 LEU CD2 C -6.503 -3.920 1.395 1.00 . A A . 75 LEU CD2 1 1
9 9450 1 1 75 LEU CG C -6.188 -2.777 0.427 1.00 . A A . 75 LEU CG 1 1
9 9451 1 1 75 LEU H H -2.755 -1.394 1.821 1.00 . A A . 75 LEU H 1 1
9 9452 1 1 75 LEU HA H -5.210 -0.184 1.275 1.00 . A A . 75 LEU HA 1 1
9 9453 1 1 75 LEU HB2 H -4.357 -1.848 -0.187 1.00 . A A . 75 LEU HB2 1 1
9 9454 1 1 75 LEU HB3 H -4.174 -3.018 1.119 1.00 . A A . 75 LEU HB3 1 1
9 9455 1 1 75 LEU HD11 H -5.269 -3.120 -1.481 1.00 . A A . 75 LEU HD11 1 1
9 9456 1 1 75 LEU HD12 H -6.412 -4.370 -0.994 1.00 . A A . 75 LEU HD12 1 1
9 9457 1 1 75 LEU HD13 H -7.003 -2.809 -1.559 1.00 . A A . 75 LEU HD13 1 1
9 9458 1 1 75 LEU HD21 H -6.034 -3.726 2.348 1.00 . A A . 75 LEU HD21 1 1
9 9459 1 1 75 LEU HD22 H -7.571 -3.995 1.529 1.00 . A A . 75 LEU HD22 1 1
9 9460 1 1 75 LEU HD23 H -6.126 -4.848 0.991 1.00 . A A . 75 LEU HD23 1 1
9 9461 1 1 75 LEU HG H -6.921 -1.992 0.540 1.00 . A A . 75 LEU HG 1 1
9 9462 1 1 75 LEU N N -3.500 -0.943 2.269 1.00 . A A . 75 LEU N 1 1
9 9463 1 1 75 LEU O O -7.021 -1.226 2.835 1.00 . A A . 75 LEU O 1 1
9 9464 1 1 76 ALA C C -6.306 -1.175 6.041 1.00 . A A . 76 ALA C 1 1
9 9465 1 1 76 ALA CA C -6.169 -2.381 5.110 1.00 . A A . 76 ALA CA 1 1
9 9466 1 1 76 ALA CB C -5.438 -3.525 5.812 1.00 . A A . 76 ALA CB 1 1
9 9467 1 1 76 ALA H H -4.339 -2.184 3.991 1.00 . A A . 76 ALA H 1 1
9 9468 1 1 76 ALA HA H -7.139 -2.711 4.771 1.00 . A A . 76 ALA HA 1 1
9 9469 1 1 76 ALA HB1 H -4.447 -3.202 6.093 1.00 . A A . 76 ALA HB1 1 1
9 9470 1 1 76 ALA HB2 H -5.986 -3.815 6.697 1.00 . A A . 76 ALA HB2 1 1
9 9471 1 1 76 ALA HB3 H -5.364 -4.370 5.142 1.00 . A A . 76 ALA HB3 1 1
9 9472 1 1 76 ALA N N -5.305 -2.017 3.953 1.00 . A A . 76 ALA N 1 1
9 9473 1 1 76 ALA O O -7.385 -0.652 6.245 1.00 . A A . 76 ALA O 1 1
9 9474 1 1 77 GLU C C -5.749 1.689 6.715 1.00 . A A . 77 GLU C 1 1
9 9475 1 1 77 GLU CA C -5.280 0.460 7.499 1.00 . A A . 77 GLU CA 1 1
9 9476 1 1 77 GLU CB C -3.849 0.660 8.001 1.00 . A A . 77 GLU CB 1 1
9 9477 1 1 77 GLU CD C -4.092 0.423 10.477 1.00 . A A . 77 GLU CD 1 1
9 9478 1 1 77 GLU CG C -3.593 -0.256 9.200 1.00 . A A . 77 GLU CG 1 1
9 9479 1 1 77 GLU H H -4.355 -1.150 6.408 1.00 . A A . 77 GLU H 1 1
9 9480 1 1 77 GLU HA H -5.939 0.265 8.329 1.00 . A A . 77 GLU HA 1 1
9 9481 1 1 77 GLU HB2 H -3.154 0.423 7.210 1.00 . A A . 77 GLU HB2 1 1
9 9482 1 1 77 GLU HB3 H -3.713 1.687 8.301 1.00 . A A . 77 GLU HB3 1 1
9 9483 1 1 77 GLU HG2 H -4.120 -1.189 9.059 1.00 . A A . 77 GLU HG2 1 1
9 9484 1 1 77 GLU HG3 H -2.534 -0.448 9.288 1.00 . A A . 77 GLU HG3 1 1
9 9485 1 1 77 GLU N N -5.216 -0.720 6.594 1.00 . A A . 77 GLU N 1 1
9 9486 1 1 77 GLU O O -6.274 2.629 7.273 1.00 . A A . 77 GLU O 1 1
9 9487 1 1 77 GLU OE1 O -3.505 1.421 10.862 1.00 . A A . 77 GLU OE1 1 1
9 9488 1 1 77 GLU OE2 O -5.051 -0.067 11.049 1.00 . A A . 77 GLU OE2 1 1
9 9489 1 1 78 ALA C C -7.529 2.879 4.503 1.00 . A A . 78 ALA C 1 1
9 9490 1 1 78 ALA CA C -6.003 2.855 4.606 1.00 . A A . 78 ALA CA 1 1
9 9491 1 1 78 ALA CB C -5.371 2.638 3.229 1.00 . A A . 78 ALA CB 1 1
9 9492 1 1 78 ALA H H -5.142 0.916 4.983 1.00 . A A . 78 ALA H 1 1
9 9493 1 1 78 ALA HA H -5.640 3.774 5.038 1.00 . A A . 78 ALA HA 1 1
9 9494 1 1 78 ALA HB1 H -4.297 2.599 3.326 1.00 . A A . 78 ALA HB1 1 1
9 9495 1 1 78 ALA HB2 H -5.728 1.709 2.811 1.00 . A A . 78 ALA HB2 1 1
9 9496 1 1 78 ALA HB3 H -5.645 3.454 2.574 1.00 . A A . 78 ALA HB3 1 1
9 9497 1 1 78 ALA N N -5.566 1.687 5.421 1.00 . A A . 78 ALA N 1 1
9 9498 1 1 78 ALA O O -8.166 3.867 4.809 1.00 . A A . 78 ALA O 1 1
9 9499 1 1 79 ALA C C -10.253 2.047 5.319 1.00 . A A . 79 ALA C 1 1
9 9500 1 1 79 ALA CA C -9.604 1.758 3.962 1.00 . A A . 79 ALA CA 1 1
9 9501 1 1 79 ALA CB C -9.924 0.334 3.506 1.00 . A A . 79 ALA CB 1 1
9 9502 1 1 79 ALA H H -7.587 1.009 3.840 1.00 . A A . 79 ALA H 1 1
9 9503 1 1 79 ALA HA H -9.942 2.466 3.221 1.00 . A A . 79 ALA HA 1 1
9 9504 1 1 79 ALA HB1 H -9.103 -0.319 3.765 1.00 . A A . 79 ALA HB1 1 1
9 9505 1 1 79 ALA HB2 H -10.824 -0.008 3.997 1.00 . A A . 79 ALA HB2 1 1
9 9506 1 1 79 ALA HB3 H -10.070 0.322 2.437 1.00 . A A . 79 ALA HB3 1 1
9 9507 1 1 79 ALA N N -8.120 1.797 4.080 1.00 . A A . 79 ALA N 1 1
9 9508 1 1 79 ALA O O -11.407 2.417 5.397 1.00 . A A . 79 ALA O 1 1
9 9509 1 1 80 LYS C C -9.730 3.537 8.235 1.00 . A A . 80 LYS C 1 1
9 9510 1 1 80 LYS CA C -10.110 2.138 7.735 1.00 . A A . 80 LYS CA 1 1
9 9511 1 1 80 LYS CB C -9.512 1.062 8.641 1.00 . A A . 80 LYS CB 1 1
9 9512 1 1 80 LYS CD C -11.525 -0.263 9.306 1.00 . A A . 80 LYS CD 1 1
9 9513 1 1 80 LYS CE C -12.930 0.318 9.480 1.00 . A A . 80 LYS CE 1 1
9 9514 1 1 80 LYS CG C -10.489 0.757 9.780 1.00 . A A . 80 LYS CG 1 1
9 9515 1 1 80 LYS H H -8.594 1.572 6.306 1.00 . A A . 80 LYS H 1 1
9 9516 1 1 80 LYS HA H -11.182 2.032 7.702 1.00 . A A . 80 LYS HA 1 1
9 9517 1 1 80 LYS HB2 H -9.338 0.164 8.066 1.00 . A A . 80 LYS HB2 1 1
9 9518 1 1 80 LYS HB3 H -8.579 1.412 9.055 1.00 . A A . 80 LYS HB3 1 1
9 9519 1 1 80 LYS HD2 H -11.354 -0.492 8.263 1.00 . A A . 80 LYS HD2 1 1
9 9520 1 1 80 LYS HD3 H -11.435 -1.166 9.891 1.00 . A A . 80 LYS HD3 1 1
9 9521 1 1 80 LYS HE2 H -13.264 0.192 10.500 1.00 . A A . 80 LYS HE2 1 1
9 9522 1 1 80 LYS HE3 H -12.941 1.361 9.205 1.00 . A A . 80 LYS HE3 1 1
9 9523 1 1 80 LYS HG2 H -9.945 0.357 10.624 1.00 . A A . 80 LYS HG2 1 1
9 9524 1 1 80 LYS HG3 H -10.992 1.666 10.073 1.00 . A A . 80 LYS HG3 1 1
9 9525 1 1 80 LYS HZ1 H -13.247 -0.716 7.701 1.00 . A A . 80 LYS HZ1 1 1
9 9526 1 1 80 LYS HZ2 H -14.119 -1.330 9.024 1.00 . A A . 80 LYS HZ2 1 1
9 9527 1 1 80 LYS HZ3 H -14.613 0.112 8.270 1.00 . A A . 80 LYS HZ3 1 1
9 9528 1 1 80 LYS N N -9.523 1.877 6.388 1.00 . A A . 80 LYS N 1 1
9 9529 1 1 80 LYS NZ N -13.792 -0.463 8.548 1.00 . A A . 80 LYS NZ 1 1
9 9530 1 1 80 LYS O O -10.245 4.005 9.230 1.00 . A A . 80 LYS O 1 1
9 9531 1 1 81 LEU C C -8.697 6.609 6.914 1.00 . A A . 81 LEU C 1 1
9 9532 1 1 81 LEU CA C -8.443 5.576 8.017 1.00 . A A . 81 LEU CA 1 1
9 9533 1 1 81 LEU CB C -6.949 5.478 8.324 1.00 . A A . 81 LEU CB 1 1
9 9534 1 1 81 LEU CD1 C -7.407 4.911 10.715 1.00 . A A . 81 LEU CD1 1 1
9 9535 1 1 81 LEU CD2 C -5.193 5.868 10.060 1.00 . A A . 81 LEU CD2 1 1
9 9536 1 1 81 LEU CG C -6.698 5.890 9.776 1.00 . A A . 81 LEU CG 1 1
9 9537 1 1 81 LEU H H -8.428 3.821 6.760 1.00 . A A . 81 LEU H 1 1
9 9538 1 1 81 LEU HA H -8.983 5.843 8.912 1.00 . A A . 81 LEU HA 1 1
9 9539 1 1 81 LEU HB2 H -6.617 4.462 8.176 1.00 . A A . 81 LEU HB2 1 1
9 9540 1 1 81 LEU HB3 H -6.401 6.134 7.666 1.00 . A A . 81 LEU HB3 1 1
9 9541 1 1 81 LEU HD11 H -7.280 3.903 10.347 1.00 . A A . 81 LEU HD11 1 1
9 9542 1 1 81 LEU HD12 H -6.983 4.989 11.704 1.00 . A A . 81 LEU HD12 1 1
9 9543 1 1 81 LEU HD13 H -8.460 5.148 10.753 1.00 . A A . 81 LEU HD13 1 1
9 9544 1 1 81 LEU HD21 H -4.652 6.109 9.157 1.00 . A A . 81 LEU HD21 1 1
9 9545 1 1 81 LEU HD22 H -4.961 6.597 10.823 1.00 . A A . 81 LEU HD22 1 1
9 9546 1 1 81 LEU HD23 H -4.906 4.885 10.400 1.00 . A A . 81 LEU HD23 1 1
9 9547 1 1 81 LEU HG H -7.083 6.886 9.937 1.00 . A A . 81 LEU HG 1 1
9 9548 1 1 81 LEU N N -8.838 4.210 7.560 1.00 . A A . 81 LEU N 1 1
9 9549 1 1 81 LEU O O -9.032 7.746 7.183 1.00 . A A . 81 LEU O 1 1
9 9550 1 1 82 VAL C C -9.814 6.661 3.589 1.00 . A A . 82 VAL C 1 1
9 9551 1 1 82 VAL CA C -8.767 7.201 4.567 1.00 . A A . 82 VAL CA 1 1
9 9552 1 1 82 VAL CB C -7.411 7.342 3.878 1.00 . A A . 82 VAL CB 1 1
9 9553 1 1 82 VAL CG1 C -6.413 7.983 4.844 1.00 . A A . 82 VAL CG1 1 1
9 9554 1 1 82 VAL CG2 C -6.902 5.957 3.470 1.00 . A A . 82 VAL CG2 1 1
9 9555 1 1 82 VAL H H -8.261 5.311 5.474 1.00 . A A . 82 VAL H 1 1
9 9556 1 1 82 VAL HA H -9.078 8.155 4.961 1.00 . A A . 82 VAL HA 1 1
9 9557 1 1 82 VAL HB H -7.514 7.963 3.001 1.00 . A A . 82 VAL HB 1 1
9 9558 1 1 82 VAL HG11 H -6.796 8.936 5.177 1.00 . A A . 82 VAL HG11 1 1
9 9559 1 1 82 VAL HG12 H -6.268 7.334 5.695 1.00 . A A . 82 VAL HG12 1 1
9 9560 1 1 82 VAL HG13 H -5.469 8.131 4.340 1.00 . A A . 82 VAL HG13 1 1
9 9561 1 1 82 VAL HG21 H -7.630 5.479 2.832 1.00 . A A . 82 VAL HG21 1 1
9 9562 1 1 82 VAL HG22 H -5.968 6.060 2.937 1.00 . A A . 82 VAL HG22 1 1
9 9563 1 1 82 VAL HG23 H -6.747 5.355 4.353 1.00 . A A . 82 VAL HG23 1 1
9 9564 1 1 82 VAL N N -8.536 6.230 5.676 1.00 . A A . 82 VAL N 1 1
9 9565 1 1 82 VAL O O -9.548 6.514 2.412 1.00 . A A . 82 VAL O 1 1
9 9566 1 1 83 PRO C C -12.675 6.973 2.410 1.00 . A A . 83 PRO C 1 1
9 9567 1 1 83 PRO CA C -12.082 5.858 3.279 1.00 . A A . 83 PRO CA 1 1
9 9568 1 1 83 PRO CB C -13.100 5.368 4.305 1.00 . A A . 83 PRO CB 1 1
9 9569 1 1 83 PRO CD C -11.365 6.538 5.518 1.00 . A A . 83 PRO CD 1 1
9 9570 1 1 83 PRO CG C -12.826 6.168 5.540 1.00 . A A . 83 PRO CG 1 1
9 9571 1 1 83 PRO HA H -11.743 5.035 2.670 1.00 . A A . 83 PRO HA 1 1
9 9572 1 1 83 PRO HB2 H -14.105 5.550 3.951 1.00 . A A . 83 PRO HB2 1 1
9 9573 1 1 83 PRO HB3 H -12.955 4.318 4.505 1.00 . A A . 83 PRO HB3 1 1
9 9574 1 1 83 PRO HD2 H -11.230 7.561 5.843 1.00 . A A . 83 PRO HD2 1 1
9 9575 1 1 83 PRO HD3 H -10.793 5.863 6.137 1.00 . A A . 83 PRO HD3 1 1
9 9576 1 1 83 PRO HG2 H -13.434 7.062 5.539 1.00 . A A . 83 PRO HG2 1 1
9 9577 1 1 83 PRO HG3 H -13.038 5.578 6.416 1.00 . A A . 83 PRO HG3 1 1
9 9578 1 1 83 PRO N N -10.976 6.386 4.113 1.00 . A A . 83 PRO N 1 1
9 9579 1 1 83 PRO O O -13.397 6.721 1.466 1.00 . A A . 83 PRO O 1 1
9 9580 1 1 84 MET C C -11.795 10.023 1.142 1.00 . A A . 84 MET C 1 1
9 9581 1 1 84 MET CA C -12.923 9.333 1.915 1.00 . A A . 84 MET CA 1 1
9 9582 1 1 84 MET CB C -13.536 10.290 2.937 1.00 . A A . 84 MET CB 1 1
9 9583 1 1 84 MET CE C -15.054 12.703 0.003 1.00 . A A . 84 MET CE 1 1
9 9584 1 1 84 MET CG C -13.991 11.567 2.229 1.00 . A A . 84 MET CG 1 1
9 9585 1 1 84 MET H H -11.792 8.387 3.488 1.00 . A A . 84 MET H 1 1
9 9586 1 1 84 MET HA H -13.684 8.978 1.238 1.00 . A A . 84 MET HA 1 1
9 9587 1 1 84 MET HB2 H -14.386 9.816 3.408 1.00 . A A . 84 MET HB2 1 1
9 9588 1 1 84 MET HB3 H -12.800 10.539 3.686 1.00 . A A . 84 MET HB3 1 1
9 9589 1 1 84 MET HE1 H -15.299 13.524 0.659 1.00 . A A . 84 MET HE1 1 1
9 9590 1 1 84 MET HE2 H -14.049 12.831 -0.372 1.00 . A A . 84 MET HE2 1 1
9 9591 1 1 84 MET HE3 H -15.753 12.685 -0.823 1.00 . A A . 84 MET HE3 1 1
9 9592 1 1 84 MET HG2 H -14.468 12.223 2.942 1.00 . A A . 84 MET HG2 1 1
9 9593 1 1 84 MET HG3 H -13.134 12.064 1.799 1.00 . A A . 84 MET HG3 1 1
9 9594 1 1 84 MET N N -12.376 8.204 2.723 1.00 . A A . 84 MET N 1 1
9 9595 1 1 84 MET O O -11.845 10.151 -0.065 1.00 . A A . 84 MET O 1 1
9 9596 1 1 84 MET SD S -15.163 11.145 0.915 1.00 . A A . 84 MET SD 1 1
9 9597 1 1 85 GLY C C -8.641 11.655 2.165 1.00 . A A . 85 GLY C 1 1
9 9598 1 1 85 GLY CA C -9.650 11.148 1.132 1.00 . A A . 85 GLY CA 1 1
9 9599 1 1 85 GLY H H -10.757 10.354 2.802 1.00 . A A . 85 GLY H 1 1
9 9600 1 1 85 GLY HA2 H -9.164 10.448 0.467 1.00 . A A . 85 GLY HA2 1 1
9 9601 1 1 85 GLY HA3 H -10.028 11.983 0.563 1.00 . A A . 85 GLY HA3 1 1
9 9602 1 1 85 GLY N N -10.778 10.468 1.828 1.00 . A A . 85 GLY N 1 1
9 9603 1 1 85 GLY O O -7.671 10.956 2.410 1.00 . A A . 85 GLY O 1 1
10 9604 1 1 16 GLU C C -12.955 -6.106 -0.935 1.00 . A A . 16 GLU C 1 1
10 9605 1 1 16 GLU CA C -14.426 -5.915 -1.315 1.00 . A A . 16 GLU CA 1 1
10 9606 1 1 16 GLU CB C -15.331 -6.272 -0.133 1.00 . A A . 16 GLU CB 1 1
10 9607 1 1 16 GLU CD C -15.846 -8.005 1.592 1.00 . A A . 16 GLU CD 1 1
10 9608 1 1 16 GLU CG C -14.931 -7.640 0.421 1.00 . A A . 16 GLU CG 1 1
10 9609 1 1 16 GLU H H -14.056 -7.578 -2.517 1.00 . A A . 16 GLU H 1 1
10 9610 1 1 16 GLU HA H -14.608 -4.899 -1.625 1.00 . A A . 16 GLU HA 1 1
10 9611 1 1 16 GLU HB2 H -15.226 -5.524 0.640 1.00 . A A . 16 GLU HB2 1 1
10 9612 1 1 16 GLU HB3 H -16.360 -6.306 -0.462 1.00 . A A . 16 GLU HB3 1 1
10 9613 1 1 16 GLU HG2 H -15.026 -8.385 -0.357 1.00 . A A . 16 GLU HG2 1 1
10 9614 1 1 16 GLU HG3 H -13.908 -7.605 0.763 1.00 . A A . 16 GLU HG3 1 1
10 9615 1 1 16 GLU N N -14.806 -6.868 -2.400 1.00 . A A . 16 GLU N 1 1
10 9616 1 1 16 GLU O O -12.346 -7.108 -1.251 1.00 . A A . 16 GLU O 1 1
10 9617 1 1 16 GLU OE1 O -17.051 -7.950 1.415 1.00 . A A . 16 GLU OE1 1 1
10 9618 1 1 16 GLU OE2 O -15.325 -8.332 2.644 1.00 . A A . 16 GLU OE2 1 1
10 9619 1 1 17 GLU C C -10.066 -5.523 -1.074 1.00 . A A . 17 GLU C 1 1
10 9620 1 1 17 GLU CA C -10.951 -5.276 0.150 1.00 . A A . 17 GLU CA 1 1
10 9621 1 1 17 GLU CB C -10.913 -6.482 1.088 1.00 . A A . 17 GLU CB 1 1
10 9622 1 1 17 GLU CD C -10.960 -7.106 3.508 1.00 . A A . 17 GLU CD 1 1
10 9623 1 1 17 GLU CG C -11.406 -6.067 2.477 1.00 . A A . 17 GLU CG 1 1
10 9624 1 1 17 GLU H H -12.892 -4.350 -0.009 1.00 . A A . 17 GLU H 1 1
10 9625 1 1 17 GLU HA H -10.629 -4.391 0.677 1.00 . A A . 17 GLU HA 1 1
10 9626 1 1 17 GLU HB2 H -11.551 -7.261 0.696 1.00 . A A . 17 GLU HB2 1 1
10 9627 1 1 17 GLU HB3 H -9.901 -6.850 1.163 1.00 . A A . 17 GLU HB3 1 1
10 9628 1 1 17 GLU HG2 H -10.991 -5.105 2.733 1.00 . A A . 17 GLU HG2 1 1
10 9629 1 1 17 GLU HG3 H -12.484 -6.007 2.475 1.00 . A A . 17 GLU HG3 1 1
10 9630 1 1 17 GLU N N -12.381 -5.151 -0.256 1.00 . A A . 17 GLU N 1 1
10 9631 1 1 17 GLU O O -10.537 -5.909 -2.125 1.00 . A A . 17 GLU O 1 1
10 9632 1 1 17 GLU OE1 O -11.263 -8.272 3.317 1.00 . A A . 17 GLU OE1 1 1
10 9633 1 1 17 GLU OE2 O -10.324 -6.717 4.475 1.00 . A A . 17 GLU OE2 1 1
10 9634 1 1 18 GLU C C -8.308 -4.699 -3.302 1.00 . A A . 18 GLU C 1 1
10 9635 1 1 18 GLU CA C -7.870 -5.538 -2.098 1.00 . A A . 18 GLU CA 1 1
10 9636 1 1 18 GLU CB C -8.000 -7.028 -2.408 1.00 . A A . 18 GLU CB 1 1
10 9637 1 1 18 GLU CD C -6.045 -7.837 -1.076 1.00 . A A . 18 GLU CD 1 1
10 9638 1 1 18 GLU CG C -6.608 -7.660 -2.487 1.00 . A A . 18 GLU CG 1 1
10 9639 1 1 18 GLU H H -8.424 -5.003 -0.086 1.00 . A A . 18 GLU H 1 1
10 9640 1 1 18 GLU HA H -6.853 -5.306 -1.826 1.00 . A A . 18 GLU HA 1 1
10 9641 1 1 18 GLU HB2 H -8.570 -7.509 -1.627 1.00 . A A . 18 GLU HB2 1 1
10 9642 1 1 18 GLU HB3 H -8.505 -7.157 -3.354 1.00 . A A . 18 GLU HB3 1 1
10 9643 1 1 18 GLU HG2 H -6.677 -8.624 -2.971 1.00 . A A . 18 GLU HG2 1 1
10 9644 1 1 18 GLU HG3 H -5.953 -7.017 -3.056 1.00 . A A . 18 GLU HG3 1 1
10 9645 1 1 18 GLU N N -8.785 -5.309 -0.944 1.00 . A A . 18 GLU N 1 1
10 9646 1 1 18 GLU O O -9.360 -4.914 -3.871 1.00 . A A . 18 GLU O 1 1
10 9647 1 1 18 GLU OE1 O -6.797 -8.245 -0.204 1.00 . A A . 18 GLU OE1 1 1
10 9648 1 1 18 GLU OE2 O -4.871 -7.563 -0.889 1.00 . A A . 18 GLU OE2 1 1
10 9649 1 1 19 SER C C -9.278 -2.310 -4.682 1.00 . A A . 19 SER C 1 1
10 9650 1 1 19 SER CA C -7.875 -2.896 -4.867 1.00 . A A . 19 SER CA 1 1
10 9651 1 1 19 SER CB C -7.846 -3.843 -6.067 1.00 . A A . 19 SER CB 1 1
10 9652 1 1 19 SER H H -6.662 -3.591 -3.227 1.00 . A A . 19 SER H 1 1
10 9653 1 1 19 SER HA H -7.153 -2.108 -5.002 1.00 . A A . 19 SER HA 1 1
10 9654 1 1 19 SER HB2 H -8.555 -4.640 -5.918 1.00 . A A . 19 SER HB2 1 1
10 9655 1 1 19 SER HB3 H -8.107 -3.296 -6.963 1.00 . A A . 19 SER HB3 1 1
10 9656 1 1 19 SER HG H -6.608 -5.346 -6.067 1.00 . A A . 19 SER HG 1 1
10 9657 1 1 19 SER N N -7.507 -3.746 -3.698 1.00 . A A . 19 SER N 1 1
10 9658 1 1 19 SER O O -9.979 -2.636 -3.745 1.00 . A A . 19 SER O 1 1
10 9659 1 1 19 SER OG O -6.542 -4.396 -6.196 1.00 . A A . 19 SER OG 1 1
10 9660 1 1 20 PHE C C -11.235 -0.233 -4.057 1.00 . A A . 20 PHE C 1 1
10 9661 1 1 20 PHE CA C -11.049 -0.840 -5.451 1.00 . A A . 20 PHE CA 1 1
10 9662 1 1 20 PHE CB C -12.024 -2.000 -5.662 1.00 . A A . 20 PHE CB 1 1
10 9663 1 1 20 PHE CD1 C -12.126 -1.682 -8.162 1.00 . A A . 20 PHE CD1 1 1
10 9664 1 1 20 PHE CD2 C -14.199 -1.689 -6.903 1.00 . A A . 20 PHE CD2 1 1
10 9665 1 1 20 PHE CE1 C -12.847 -1.482 -9.346 1.00 . A A . 20 PHE CE1 1 1
10 9666 1 1 20 PHE CE2 C -14.918 -1.490 -8.087 1.00 . A A . 20 PHE CE2 1 1
10 9667 1 1 20 PHE CG C -12.801 -1.785 -6.940 1.00 . A A . 20 PHE CG 1 1
10 9668 1 1 20 PHE CZ C -14.243 -1.387 -9.310 1.00 . A A . 20 PHE CZ 1 1
10 9669 1 1 20 PHE H H -9.110 -1.201 -6.321 1.00 . A A . 20 PHE H 1 1
10 9670 1 1 20 PHE HA H -11.196 -0.091 -6.213 1.00 . A A . 20 PHE HA 1 1
10 9671 1 1 20 PHE HB2 H -11.471 -2.926 -5.728 1.00 . A A . 20 PHE HB2 1 1
10 9672 1 1 20 PHE HB3 H -12.709 -2.049 -4.830 1.00 . A A . 20 PHE HB3 1 1
10 9673 1 1 20 PHE HD1 H -11.049 -1.757 -8.192 1.00 . A A . 20 PHE HD1 1 1
10 9674 1 1 20 PHE HD2 H -14.721 -1.768 -5.961 1.00 . A A . 20 PHE HD2 1 1
10 9675 1 1 20 PHE HE1 H -12.324 -1.403 -10.289 1.00 . A A . 20 PHE HE1 1 1
10 9676 1 1 20 PHE HE2 H -15.997 -1.416 -8.059 1.00 . A A . 20 PHE HE2 1 1
10 9677 1 1 20 PHE HZ H -14.798 -1.232 -10.223 1.00 . A A . 20 PHE HZ 1 1
10 9678 1 1 20 PHE N N -9.692 -1.448 -5.572 1.00 . A A . 20 PHE N 1 1
10 9679 1 1 20 PHE O O -12.231 -0.461 -3.400 1.00 . A A . 20 PHE O 1 1
10 9680 1 1 21 GLY C C -10.036 2.635 -2.316 1.00 . A A . 21 GLY C 1 1
10 9681 1 1 21 GLY CA C -10.412 1.153 -2.248 1.00 . A A . 21 GLY CA 1 1
10 9682 1 1 21 GLY H H -9.487 0.709 -4.141 1.00 . A A . 21 GLY H 1 1
10 9683 1 1 21 GLY HA2 H -11.432 1.056 -1.905 1.00 . A A . 21 GLY HA2 1 1
10 9684 1 1 21 GLY HA3 H -9.752 0.650 -1.559 1.00 . A A . 21 GLY HA3 1 1
10 9685 1 1 21 GLY N N -10.284 0.537 -3.599 1.00 . A A . 21 GLY N 1 1
10 9686 1 1 21 GLY O O -10.332 3.310 -3.282 1.00 . A A . 21 GLY O 1 1
10 9687 1 1 22 PRO C C -7.791 4.789 -2.124 1.00 . A A . 22 PRO C 1 1
10 9688 1 1 22 PRO CA C -8.972 4.512 -1.187 1.00 . A A . 22 PRO CA 1 1
10 9689 1 1 22 PRO CB C -8.546 4.665 0.269 1.00 . A A . 22 PRO CB 1 1
10 9690 1 1 22 PRO CD C -9.016 2.327 -0.081 1.00 . A A . 22 PRO CD 1 1
10 9691 1 1 22 PRO CG C -8.166 3.287 0.706 1.00 . A A . 22 PRO CG 1 1
10 9692 1 1 22 PRO HA H -9.797 5.172 -1.403 1.00 . A A . 22 PRO HA 1 1
10 9693 1 1 22 PRO HB2 H -7.699 5.334 0.344 1.00 . A A . 22 PRO HB2 1 1
10 9694 1 1 22 PRO HB3 H -9.368 5.029 0.865 1.00 . A A . 22 PRO HB3 1 1
10 9695 1 1 22 PRO HD2 H -8.442 1.451 -0.354 1.00 . A A . 22 PRO HD2 1 1
10 9696 1 1 22 PRO HD3 H -9.895 2.047 0.479 1.00 . A A . 22 PRO HD3 1 1
10 9697 1 1 22 PRO HG2 H -7.120 3.111 0.499 1.00 . A A . 22 PRO HG2 1 1
10 9698 1 1 22 PRO HG3 H -8.362 3.165 1.760 1.00 . A A . 22 PRO HG3 1 1
10 9699 1 1 22 PRO N N -9.398 3.089 -1.272 1.00 . A A . 22 PRO N 1 1
10 9700 1 1 22 PRO O O -6.829 4.048 -2.164 1.00 . A A . 22 PRO O 1 1
10 9701 1 1 23 GLN C C -5.646 7.011 -3.118 1.00 . A A . 23 GLN C 1 1
10 9702 1 1 23 GLN CA C -6.739 6.184 -3.807 1.00 . A A . 23 GLN CA 1 1
10 9703 1 1 23 GLN CB C -7.380 6.983 -4.941 1.00 . A A . 23 GLN CB 1 1
10 9704 1 1 23 GLN CD C -7.528 5.383 -6.855 1.00 . A A . 23 GLN CD 1 1
10 9705 1 1 23 GLN CG C -8.316 6.073 -5.740 1.00 . A A . 23 GLN CG 1 1
10 9706 1 1 23 GLN H H -8.642 6.440 -2.830 1.00 . A A . 23 GLN H 1 1
10 9707 1 1 23 GLN HA H -6.308 5.281 -4.201 1.00 . A A . 23 GLN HA 1 1
10 9708 1 1 23 GLN HB2 H -7.942 7.808 -4.530 1.00 . A A . 23 GLN HB2 1 1
10 9709 1 1 23 GLN HB3 H -6.607 7.362 -5.594 1.00 . A A . 23 GLN HB3 1 1
10 9710 1 1 23 GLN HE21 H -8.334 3.600 -6.517 1.00 . A A . 23 GLN HE21 1 1
10 9711 1 1 23 GLN HE22 H -7.205 3.657 -7.783 1.00 . A A . 23 GLN HE22 1 1
10 9712 1 1 23 GLN HG2 H -8.739 5.327 -5.083 1.00 . A A . 23 GLN HG2 1 1
10 9713 1 1 23 GLN HG3 H -9.108 6.663 -6.174 1.00 . A A . 23 GLN HG3 1 1
10 9714 1 1 23 GLN N N -7.856 5.856 -2.876 1.00 . A A . 23 GLN N 1 1
10 9715 1 1 23 GLN NE2 N -7.704 4.108 -7.069 1.00 . A A . 23 GLN NE2 1 1
10 9716 1 1 23 GLN O O -4.481 6.779 -3.355 1.00 . A A . 23 GLN O 1 1
10 9717 1 1 23 GLN OE1 O -6.744 6.011 -7.539 1.00 . A A . 23 GLN OE1 1 1
10 9718 1 1 24 PRO C C -4.255 7.921 -0.580 1.00 . A A . 24 PRO C 1 1
10 9719 1 1 24 PRO CA C -5.004 8.774 -1.603 1.00 . A A . 24 PRO CA 1 1
10 9720 1 1 24 PRO CB C -5.809 9.889 -0.944 1.00 . A A . 24 PRO CB 1 1
10 9721 1 1 24 PRO CD C -7.392 8.326 -1.888 1.00 . A A . 24 PRO CD 1 1
10 9722 1 1 24 PRO CG C -7.183 9.327 -0.780 1.00 . A A . 24 PRO CG 1 1
10 9723 1 1 24 PRO HA H -4.315 9.191 -2.322 1.00 . A A . 24 PRO HA 1 1
10 9724 1 1 24 PRO HB2 H -5.384 10.139 0.017 1.00 . A A . 24 PRO HB2 1 1
10 9725 1 1 24 PRO HB3 H -5.839 10.758 -1.583 1.00 . A A . 24 PRO HB3 1 1
10 9726 1 1 24 PRO HD2 H -7.932 7.474 -1.509 1.00 . A A . 24 PRO HD2 1 1
10 9727 1 1 24 PRO HD3 H -7.914 8.776 -2.717 1.00 . A A . 24 PRO HD3 1 1
10 9728 1 1 24 PRO HG2 H -7.266 8.839 0.182 1.00 . A A . 24 PRO HG2 1 1
10 9729 1 1 24 PRO HG3 H -7.915 10.115 -0.859 1.00 . A A . 24 PRO HG3 1 1
10 9730 1 1 24 PRO N N -6.027 7.949 -2.285 1.00 . A A . 24 PRO N 1 1
10 9731 1 1 24 PRO O O -4.239 8.204 0.601 1.00 . A A . 24 PRO O 1 1
10 9732 1 1 25 ILE C C -1.545 6.622 0.248 1.00 . A A . 25 ILE C 1 1
10 9733 1 1 25 ILE CA C -2.874 5.973 -0.138 1.00 . A A . 25 ILE CA 1 1
10 9734 1 1 25 ILE CB C -2.639 4.711 -0.965 1.00 . A A . 25 ILE CB 1 1
10 9735 1 1 25 ILE CD1 C -4.643 3.634 0.079 1.00 . A A . 25 ILE CD1 1 1
10 9736 1 1 25 ILE CG1 C -3.981 4.027 -1.244 1.00 . A A . 25 ILE CG1 1 1
10 9737 1 1 25 ILE CG2 C -1.730 3.757 -0.194 1.00 . A A . 25 ILE CG2 1 1
10 9738 1 1 25 ILE H H -3.663 6.673 -2.002 1.00 . A A . 25 ILE H 1 1
10 9739 1 1 25 ILE HA H -3.453 5.739 0.735 1.00 . A A . 25 ILE HA 1 1
10 9740 1 1 25 ILE HB H -2.169 4.977 -1.900 1.00 . A A . 25 ILE HB 1 1
10 9741 1 1 25 ILE HD11 H -3.888 3.306 0.777 1.00 . A A . 25 ILE HD11 1 1
10 9742 1 1 25 ILE HD12 H -5.166 4.486 0.487 1.00 . A A . 25 ILE HD12 1 1
10 9743 1 1 25 ILE HD13 H -5.344 2.831 -0.095 1.00 . A A . 25 ILE HD13 1 1
10 9744 1 1 25 ILE HG12 H -4.626 4.708 -1.780 1.00 . A A . 25 ILE HG12 1 1
10 9745 1 1 25 ILE HG13 H -3.817 3.143 -1.838 1.00 . A A . 25 ILE HG13 1 1
10 9746 1 1 25 ILE HG21 H -2.073 3.680 0.825 1.00 . A A . 25 ILE HG21 1 1
10 9747 1 1 25 ILE HG22 H -1.754 2.783 -0.658 1.00 . A A . 25 ILE HG22 1 1
10 9748 1 1 25 ILE HG23 H -0.722 4.138 -0.210 1.00 . A A . 25 ILE HG23 1 1
10 9749 1 1 25 ILE N N -3.633 6.871 -1.045 1.00 . A A . 25 ILE N 1 1
10 9750 1 1 25 ILE O O -0.854 6.173 1.139 1.00 . A A . 25 ILE O 1 1
10 9751 1 1 26 SER C C 0.224 8.646 1.391 1.00 . A A . 26 SER C 1 1
10 9752 1 1 26 SER CA C 0.104 8.359 -0.111 1.00 . A A . 26 SER CA 1 1
10 9753 1 1 26 SER CB C 0.051 9.677 -0.883 1.00 . A A . 26 SER CB 1 1
10 9754 1 1 26 SER H H -1.761 8.015 -1.145 1.00 . A A . 26 SER H 1 1
10 9755 1 1 26 SER HA H 0.939 7.768 -0.450 1.00 . A A . 26 SER HA 1 1
10 9756 1 1 26 SER HB2 H -0.947 9.836 -1.258 1.00 . A A . 26 SER HB2 1 1
10 9757 1 1 26 SER HB3 H 0.319 10.491 -0.223 1.00 . A A . 26 SER HB3 1 1
10 9758 1 1 26 SER HG H 0.627 10.205 -2.664 1.00 . A A . 26 SER HG 1 1
10 9759 1 1 26 SER N N -1.184 7.676 -0.425 1.00 . A A . 26 SER N 1 1
10 9760 1 1 26 SER O O 0.945 7.981 2.107 1.00 . A A . 26 SER O 1 1
10 9761 1 1 26 SER OG O 0.956 9.620 -1.978 1.00 . A A . 26 SER OG 1 1
10 9762 1 1 27 ARG C C -0.219 8.825 4.223 1.00 . A A . 27 ARG C 1 1
10 9763 1 1 27 ARG CA C -0.401 10.038 3.298 1.00 . A A . 27 ARG CA 1 1
10 9764 1 1 27 ARG CB C -1.747 10.709 3.574 1.00 . A A . 27 ARG CB 1 1
10 9765 1 1 27 ARG CD C -2.075 13.185 3.546 1.00 . A A . 27 ARG CD 1 1
10 9766 1 1 27 ARG CG C -1.902 11.939 2.676 1.00 . A A . 27 ARG CG 1 1
10 9767 1 1 27 ARG CZ C -0.619 15.059 4.043 1.00 . A A . 27 ARG CZ 1 1
10 9768 1 1 27 ARG H H -1.025 10.174 1.242 1.00 . A A . 27 ARG H 1 1
10 9769 1 1 27 ARG HA H 0.392 10.748 3.456 1.00 . A A . 27 ARG HA 1 1
10 9770 1 1 27 ARG HB2 H -2.547 10.013 3.371 1.00 . A A . 27 ARG HB2 1 1
10 9771 1 1 27 ARG HB3 H -1.790 11.015 4.609 1.00 . A A . 27 ARG HB3 1 1
10 9772 1 1 27 ARG HD2 H -2.882 13.798 3.167 1.00 . A A . 27 ARG HD2 1 1
10 9773 1 1 27 ARG HD3 H -2.262 12.906 4.571 1.00 . A A . 27 ARG HD3 1 1
10 9774 1 1 27 ARG HE H -0.042 13.527 2.919 1.00 . A A . 27 ARG HE 1 1
10 9775 1 1 27 ARG HG2 H -1.022 12.048 2.059 1.00 . A A . 27 ARG HG2 1 1
10 9776 1 1 27 ARG HG3 H -2.772 11.818 2.047 1.00 . A A . 27 ARG HG3 1 1
10 9777 1 1 27 ARG HH11 H -2.462 15.087 4.830 1.00 . A A . 27 ARG HH11 1 1
10 9778 1 1 27 ARG HH12 H -1.468 16.453 5.205 1.00 . A A . 27 ARG HH12 1 1
10 9779 1 1 27 ARG HH21 H 1.264 15.306 3.407 1.00 . A A . 27 ARG HH21 1 1
10 9780 1 1 27 ARG HH22 H 0.637 16.576 4.403 1.00 . A A . 27 ARG HH22 1 1
10 9781 1 1 27 ARG N N -0.466 9.652 1.855 1.00 . A A . 27 ARG N 1 1
10 9782 1 1 27 ARG NE N -0.778 13.911 3.442 1.00 . A A . 27 ARG NE 1 1
10 9783 1 1 27 ARG NH1 N -1.592 15.573 4.747 1.00 . A A . 27 ARG NH1 1 1
10 9784 1 1 27 ARG NH2 N 0.516 15.696 3.943 1.00 . A A . 27 ARG NH2 1 1
10 9785 1 1 27 ARG O O 0.349 8.937 5.290 1.00 . A A . 27 ARG O 1 1
10 9786 1 1 28 LEU C C 0.869 6.018 4.878 1.00 . A A . 28 LEU C 1 1
10 9787 1 1 28 LEU CA C -0.584 6.493 4.752 1.00 . A A . 28 LEU CA 1 1
10 9788 1 1 28 LEU CB C -1.457 5.419 4.116 1.00 . A A . 28 LEU CB 1 1
10 9789 1 1 28 LEU CD1 C -3.836 5.694 3.393 1.00 . A A . 28 LEU CD1 1 1
10 9790 1 1 28 LEU CD2 C -3.299 4.428 5.485 1.00 . A A . 28 LEU CD2 1 1
10 9791 1 1 28 LEU CG C -2.896 5.608 4.597 1.00 . A A . 28 LEU CG 1 1
10 9792 1 1 28 LEU H H -1.193 7.600 2.997 1.00 . A A . 28 LEU H 1 1
10 9793 1 1 28 LEU HA H -0.974 6.733 5.729 1.00 . A A . 28 LEU HA 1 1
10 9794 1 1 28 LEU HB2 H -1.415 5.513 3.040 1.00 . A A . 28 LEU HB2 1 1
10 9795 1 1 28 LEU HB3 H -1.102 4.444 4.409 1.00 . A A . 28 LEU HB3 1 1
10 9796 1 1 28 LEU HD11 H -3.551 6.533 2.775 1.00 . A A . 28 LEU HD11 1 1
10 9797 1 1 28 LEU HD12 H -3.771 4.784 2.817 1.00 . A A . 28 LEU HD12 1 1
10 9798 1 1 28 LEU HD13 H -4.850 5.832 3.737 1.00 . A A . 28 LEU HD13 1 1
10 9799 1 1 28 LEU HD21 H -2.559 4.291 6.258 1.00 . A A . 28 LEU HD21 1 1
10 9800 1 1 28 LEU HD22 H -4.258 4.630 5.941 1.00 . A A . 28 LEU HD22 1 1
10 9801 1 1 28 LEU HD23 H -3.367 3.531 4.889 1.00 . A A . 28 LEU HD23 1 1
10 9802 1 1 28 LEU HG H -2.964 6.525 5.165 1.00 . A A . 28 LEU HG 1 1
10 9803 1 1 28 LEU N N -0.716 7.678 3.850 1.00 . A A . 28 LEU N 1 1
10 9804 1 1 28 LEU O O 1.525 6.288 5.865 1.00 . A A . 28 LEU O 1 1
10 9805 1 1 29 GLU C C 3.759 5.978 3.712 1.00 . A A . 29 GLU C 1 1
10 9806 1 1 29 GLU CA C 2.799 4.833 4.031 1.00 . A A . 29 GLU CA 1 1
10 9807 1 1 29 GLU CB C 2.950 3.696 3.008 1.00 . A A . 29 GLU CB 1 1
10 9808 1 1 29 GLU CD C 1.655 4.494 1.024 1.00 . A A . 29 GLU CD 1 1
10 9809 1 1 29 GLU CG C 3.056 4.253 1.584 1.00 . A A . 29 GLU CG 1 1
10 9810 1 1 29 GLU H H 0.852 5.089 3.114 1.00 . A A . 29 GLU H 1 1
10 9811 1 1 29 GLU HA H 2.984 4.453 5.035 1.00 . A A . 29 GLU HA 1 1
10 9812 1 1 29 GLU HB2 H 3.842 3.132 3.234 1.00 . A A . 29 GLU HB2 1 1
10 9813 1 1 29 GLU HB3 H 2.091 3.043 3.072 1.00 . A A . 29 GLU HB3 1 1
10 9814 1 1 29 GLU HG2 H 3.606 5.179 1.592 1.00 . A A . 29 GLU HG2 1 1
10 9815 1 1 29 GLU HG3 H 3.569 3.539 0.958 1.00 . A A . 29 GLU HG3 1 1
10 9816 1 1 29 GLU N N 1.385 5.309 3.909 1.00 . A A . 29 GLU N 1 1
10 9817 1 1 29 GLU O O 4.875 6.017 4.191 1.00 . A A . 29 GLU O 1 1
10 9818 1 1 29 GLU OE1 O 0.899 3.540 0.950 1.00 . A A . 29 GLU OE1 1 1
10 9819 1 1 29 GLU OE2 O 1.363 5.627 0.678 1.00 . A A . 29 GLU OE2 1 1
10 9820 1 1 30 GLN C C 4.578 8.835 3.810 1.00 . A A . 30 GLN C 1 1
10 9821 1 1 30 GLN CA C 4.229 8.044 2.550 1.00 . A A . 30 GLN CA 1 1
10 9822 1 1 30 GLN CB C 3.430 8.912 1.578 1.00 . A A . 30 GLN CB 1 1
10 9823 1 1 30 GLN CD C 3.910 10.455 -0.327 1.00 . A A . 30 GLN CD 1 1
10 9824 1 1 30 GLN CG C 4.305 10.073 1.100 1.00 . A A . 30 GLN CG 1 1
10 9825 1 1 30 GLN H H 2.432 6.857 2.520 1.00 . A A . 30 GLN H 1 1
10 9826 1 1 30 GLN HA H 5.124 7.674 2.071 1.00 . A A . 30 GLN HA 1 1
10 9827 1 1 30 GLN HB2 H 3.125 8.316 0.730 1.00 . A A . 30 GLN HB2 1 1
10 9828 1 1 30 GLN HB3 H 2.559 9.303 2.078 1.00 . A A . 30 GLN HB3 1 1
10 9829 1 1 30 GLN HE21 H 5.295 11.871 -0.484 1.00 . A A . 30 GLN HE21 1 1
10 9830 1 1 30 GLN HE22 H 4.314 11.660 -1.854 1.00 . A A . 30 GLN HE22 1 1
10 9831 1 1 30 GLN HG2 H 4.164 10.923 1.753 1.00 . A A . 30 GLN HG2 1 1
10 9832 1 1 30 GLN HG3 H 5.342 9.775 1.116 1.00 . A A . 30 GLN HG3 1 1
10 9833 1 1 30 GLN N N 3.334 6.908 2.900 1.00 . A A . 30 GLN N 1 1
10 9834 1 1 30 GLN NE2 N 4.562 11.408 -0.939 1.00 . A A . 30 GLN NE2 1 1
10 9835 1 1 30 GLN O O 5.680 9.321 3.965 1.00 . A A . 30 GLN O 1 1
10 9836 1 1 30 GLN OE1 O 3.001 9.882 -0.891 1.00 . A A . 30 GLN OE1 1 1
10 9837 1 1 31 CYS C C 4.729 8.823 6.926 1.00 . A A . 31 CYS C 1 1
10 9838 1 1 31 CYS CA C 3.935 9.710 5.970 1.00 . A A . 31 CYS CA 1 1
10 9839 1 1 31 CYS CB C 2.566 10.044 6.558 1.00 . A A . 31 CYS CB 1 1
10 9840 1 1 31 CYS H H 2.764 8.554 4.580 1.00 . A A . 31 CYS H 1 1
10 9841 1 1 31 CYS HA H 4.477 10.617 5.752 1.00 . A A . 31 CYS HA 1 1
10 9842 1 1 31 CYS HB2 H 1.964 9.148 6.594 1.00 . A A . 31 CYS HB2 1 1
10 9843 1 1 31 CYS HB3 H 2.687 10.436 7.558 1.00 . A A . 31 CYS HB3 1 1
10 9844 1 1 31 CYS HG H 0.850 11.390 5.841 1.00 . A A . 31 CYS HG 1 1
10 9845 1 1 31 CYS N N 3.648 8.959 4.718 1.00 . A A . 31 CYS N 1 1
10 9846 1 1 31 CYS O O 5.231 9.271 7.938 1.00 . A A . 31 CYS O 1 1
10 9847 1 1 31 CYS SG S 1.749 11.280 5.520 1.00 . A A . 31 CYS SG 1 1
10 9848 1 1 32 GLY C C 4.680 5.669 8.183 1.00 . A A . 32 GLY C 1 1
10 9849 1 1 32 GLY CA C 5.627 6.644 7.482 1.00 . A A . 32 GLY CA 1 1
10 9850 1 1 32 GLY H H 4.449 7.225 5.780 1.00 . A A . 32 GLY H 1 1
10 9851 1 1 32 GLY HA2 H 6.335 6.090 6.884 1.00 . A A . 32 GLY HA2 1 1
10 9852 1 1 32 GLY HA3 H 6.158 7.219 8.226 1.00 . A A . 32 GLY HA3 1 1
10 9853 1 1 32 GLY N N 4.856 7.563 6.604 1.00 . A A . 32 GLY N 1 1
10 9854 1 1 32 GLY O O 4.560 5.676 9.392 1.00 . A A . 32 GLY O 1 1
10 9855 1 1 33 ILE C C 3.974 2.666 8.610 1.00 . A A . 33 ILE C 1 1
10 9856 1 1 33 ILE CA C 3.120 3.833 8.103 1.00 . A A . 33 ILE CA 1 1
10 9857 1 1 33 ILE CB C 2.092 3.415 7.018 1.00 . A A . 33 ILE CB 1 1
10 9858 1 1 33 ILE CD1 C -0.331 2.852 6.743 1.00 . A A . 33 ILE CD1 1 1
10 9859 1 1 33 ILE CG1 C 0.864 2.796 7.696 1.00 . A A . 33 ILE CG1 1 1
10 9860 1 1 33 ILE CG2 C 2.689 2.409 6.021 1.00 . A A . 33 ILE CG2 1 1
10 9861 1 1 33 ILE H H 4.138 4.790 6.478 1.00 . A A . 33 ILE H 1 1
10 9862 1 1 33 ILE HA H 2.610 4.302 8.931 1.00 . A A . 33 ILE HA 1 1
10 9863 1 1 33 ILE HB H 1.781 4.294 6.471 1.00 . A A . 33 ILE HB 1 1
10 9864 1 1 33 ILE HD11 H 0.017 3.030 5.737 1.00 . A A . 33 ILE HD11 1 1
10 9865 1 1 33 ILE HD12 H -0.863 1.912 6.779 1.00 . A A . 33 ILE HD12 1 1
10 9866 1 1 33 ILE HD13 H -0.992 3.650 7.043 1.00 . A A . 33 ILE HD13 1 1
10 9867 1 1 33 ILE HG12 H 1.068 1.769 7.954 1.00 . A A . 33 ILE HG12 1 1
10 9868 1 1 33 ILE HG13 H 0.631 3.352 8.591 1.00 . A A . 33 ILE HG13 1 1
10 9869 1 1 33 ILE HG21 H 3.758 2.345 6.167 1.00 . A A . 33 ILE HG21 1 1
10 9870 1 1 33 ILE HG22 H 2.246 1.437 6.177 1.00 . A A . 33 ILE HG22 1 1
10 9871 1 1 33 ILE HG23 H 2.480 2.727 5.017 1.00 . A A . 33 ILE HG23 1 1
10 9872 1 1 33 ILE N N 4.022 4.809 7.448 1.00 . A A . 33 ILE N 1 1
10 9873 1 1 33 ILE O O 4.988 2.866 9.250 1.00 . A A . 33 ILE O 1 1
10 9874 1 1 34 ASN C C 5.639 0.144 7.899 1.00 . A A . 34 ASN C 1 1
10 9875 1 1 34 ASN CA C 4.403 0.301 8.794 1.00 . A A . 34 ASN CA 1 1
10 9876 1 1 34 ASN CB C 3.467 -0.903 8.662 1.00 . A A . 34 ASN CB 1 1
10 9877 1 1 34 ASN CG C 2.285 -0.732 9.617 1.00 . A A . 34 ASN CG 1 1
10 9878 1 1 34 ASN H H 2.792 1.327 7.814 1.00 . A A . 34 ASN H 1 1
10 9879 1 1 34 ASN HA H 4.697 0.430 9.824 1.00 . A A . 34 ASN HA 1 1
10 9880 1 1 34 ASN HB2 H 3.106 -0.969 7.646 1.00 . A A . 34 ASN HB2 1 1
10 9881 1 1 34 ASN HB3 H 3.999 -1.808 8.914 1.00 . A A . 34 ASN HB3 1 1
10 9882 1 1 34 ASN HD21 H 3.272 -1.439 11.188 1.00 . A A . 34 ASN HD21 1 1
10 9883 1 1 34 ASN HD22 H 1.671 -0.966 11.490 1.00 . A A . 34 ASN HD22 1 1
10 9884 1 1 34 ASN N N 3.596 1.464 8.332 1.00 . A A . 34 ASN N 1 1
10 9885 1 1 34 ASN ND2 N 2.420 -1.074 10.869 1.00 . A A . 34 ASN ND2 1 1
10 9886 1 1 34 ASN O O 6.157 1.110 7.375 1.00 . A A . 34 ASN O 1 1
10 9887 1 1 34 ASN OD1 O 1.228 -0.280 9.222 1.00 . A A . 34 ASN OD1 1 1
10 9888 1 1 35 ALA C C 7.069 -0.657 5.462 1.00 . A A . 35 ALA C 1 1
10 9889 1 1 35 ALA CA C 7.313 -1.257 6.843 1.00 . A A . 35 ALA CA 1 1
10 9890 1 1 35 ALA CB C 7.472 -2.771 6.719 1.00 . A A . 35 ALA CB 1 1
10 9891 1 1 35 ALA H H 5.686 -1.827 8.138 1.00 . A A . 35 ALA H 1 1
10 9892 1 1 35 ALA HA H 8.192 -0.828 7.297 1.00 . A A . 35 ALA HA 1 1
10 9893 1 1 35 ALA HB1 H 7.518 -3.212 7.703 1.00 . A A . 35 ALA HB1 1 1
10 9894 1 1 35 ALA HB2 H 6.626 -3.180 6.180 1.00 . A A . 35 ALA HB2 1 1
10 9895 1 1 35 ALA HB3 H 8.381 -2.993 6.179 1.00 . A A . 35 ALA HB3 1 1
10 9896 1 1 35 ALA N N 6.115 -1.058 7.712 1.00 . A A . 35 ALA N 1 1
10 9897 1 1 35 ALA O O 7.985 -0.461 4.688 1.00 . A A . 35 ALA O 1 1
10 9898 1 1 36 ASN C C 6.414 1.353 3.457 1.00 . A A . 36 ASN C 1 1
10 9899 1 1 36 ASN CA C 5.534 0.155 3.786 1.00 . A A . 36 ASN CA 1 1
10 9900 1 1 36 ASN CB C 4.074 0.605 3.802 1.00 . A A . 36 ASN CB 1 1
10 9901 1 1 36 ASN CG C 3.181 -0.459 4.455 1.00 . A A . 36 ASN CG 1 1
10 9902 1 1 36 ASN H H 5.110 -0.586 5.760 1.00 . A A . 36 ASN H 1 1
10 9903 1 1 36 ASN HA H 5.669 -0.610 3.040 1.00 . A A . 36 ASN HA 1 1
10 9904 1 1 36 ASN HB2 H 3.996 1.530 4.350 1.00 . A A . 36 ASN HB2 1 1
10 9905 1 1 36 ASN HB3 H 3.750 0.772 2.785 1.00 . A A . 36 ASN HB3 1 1
10 9906 1 1 36 ASN HD21 H 1.586 0.030 3.379 1.00 . A A . 36 ASN HD21 1 1
10 9907 1 1 36 ASN HD22 H 1.354 -1.236 4.486 1.00 . A A . 36 ASN HD22 1 1
10 9908 1 1 36 ASN N N 5.837 -0.396 5.133 1.00 . A A . 36 ASN N 1 1
10 9909 1 1 36 ASN ND2 N 1.937 -0.564 4.074 1.00 . A A . 36 ASN ND2 1 1
10 9910 1 1 36 ASN O O 7.232 1.283 2.564 1.00 . A A . 36 ASN O 1 1
10 9911 1 1 36 ASN OD1 O 3.610 -1.196 5.319 1.00 . A A . 36 ASN OD1 1 1
10 9912 1 1 37 ASP C C 8.362 3.325 3.224 1.00 . A A . 37 ASP C 1 1
10 9913 1 1 37 ASP CA C 7.011 3.688 3.839 1.00 . A A . 37 ASP CA 1 1
10 9914 1 1 37 ASP CB C 7.209 4.361 5.195 1.00 . A A . 37 ASP CB 1 1
10 9915 1 1 37 ASP CG C 8.276 5.450 5.073 1.00 . A A . 37 ASP CG 1 1
10 9916 1 1 37 ASP H H 5.523 2.483 4.827 1.00 . A A . 37 ASP H 1 1
10 9917 1 1 37 ASP HA H 6.459 4.341 3.184 1.00 . A A . 37 ASP HA 1 1
10 9918 1 1 37 ASP HB2 H 6.277 4.802 5.518 1.00 . A A . 37 ASP HB2 1 1
10 9919 1 1 37 ASP HB3 H 7.530 3.626 5.917 1.00 . A A . 37 ASP HB3 1 1
10 9920 1 1 37 ASP N N 6.218 2.457 4.137 1.00 . A A . 37 ASP N 1 1
10 9921 1 1 37 ASP O O 8.551 3.390 2.023 1.00 . A A . 37 ASP O 1 1
10 9922 1 1 37 ASP OD1 O 8.225 6.198 4.109 1.00 . A A . 37 ASP OD1 1 1
10 9923 1 1 37 ASP OD2 O 9.125 5.521 5.947 1.00 . A A . 37 ASP OD2 1 1
10 9924 1 1 38 VAL C C 10.502 1.685 2.238 1.00 . A A . 38 VAL C 1 1
10 9925 1 1 38 VAL CA C 10.620 2.520 3.519 1.00 . A A . 38 VAL CA 1 1
10 9926 1 1 38 VAL CB C 11.234 1.668 4.631 1.00 . A A . 38 VAL CB 1 1
10 9927 1 1 38 VAL CG1 C 12.698 1.373 4.296 1.00 . A A . 38 VAL CG1 1 1
10 9928 1 1 38 VAL CG2 C 11.159 2.425 5.959 1.00 . A A . 38 VAL CG2 1 1
10 9929 1 1 38 VAL H H 9.091 2.845 4.995 1.00 . A A . 38 VAL H 1 1
10 9930 1 1 38 VAL HA H 11.231 3.391 3.348 1.00 . A A . 38 VAL HA 1 1
10 9931 1 1 38 VAL HB H 10.687 0.735 4.709 1.00 . A A . 38 VAL HB 1 1
10 9932 1 1 38 VAL HG11 H 12.850 1.468 3.231 1.00 . A A . 38 VAL HG11 1 1
10 9933 1 1 38 VAL HG12 H 13.334 2.073 4.816 1.00 . A A . 38 VAL HG12 1 1
10 9934 1 1 38 VAL HG13 H 12.941 0.368 4.606 1.00 . A A . 38 VAL HG13 1 1
10 9935 1 1 38 VAL HG21 H 10.846 3.442 5.775 1.00 . A A . 38 VAL HG21 1 1
10 9936 1 1 38 VAL HG22 H 10.448 1.941 6.610 1.00 . A A . 38 VAL HG22 1 1
10 9937 1 1 38 VAL HG23 H 12.131 2.427 6.427 1.00 . A A . 38 VAL HG23 1 1
10 9938 1 1 38 VAL N N 9.283 2.912 4.036 1.00 . A A . 38 VAL N 1 1
10 9939 1 1 38 VAL O O 11.019 2.047 1.201 1.00 . A A . 38 VAL O 1 1
10 9940 1 1 39 LYS C C 8.633 0.074 0.157 1.00 . A A . 39 LYS C 1 1
10 9941 1 1 39 LYS CA C 9.773 -0.317 1.101 1.00 . A A . 39 LYS CA 1 1
10 9942 1 1 39 LYS CB C 9.541 -1.723 1.652 1.00 . A A . 39 LYS CB 1 1
10 9943 1 1 39 LYS CD C 10.889 -1.947 3.745 1.00 . A A . 39 LYS CD 1 1
10 9944 1 1 39 LYS CE C 11.441 -3.155 4.504 1.00 . A A . 39 LYS CE 1 1
10 9945 1 1 39 LYS CG C 10.843 -2.261 2.249 1.00 . A A . 39 LYS CG 1 1
10 9946 1 1 39 LYS H H 9.467 0.257 3.157 1.00 . A A . 39 LYS H 1 1
10 9947 1 1 39 LYS HA H 10.710 -0.298 0.568 1.00 . A A . 39 LYS HA 1 1
10 9948 1 1 39 LYS HB2 H 8.779 -1.689 2.418 1.00 . A A . 39 LYS HB2 1 1
10 9949 1 1 39 LYS HB3 H 9.219 -2.373 0.854 1.00 . A A . 39 LYS HB3 1 1
10 9950 1 1 39 LYS HD2 H 11.528 -1.092 3.913 1.00 . A A . 39 LYS HD2 1 1
10 9951 1 1 39 LYS HD3 H 9.893 -1.727 4.097 1.00 . A A . 39 LYS HD3 1 1
10 9952 1 1 39 LYS HE2 H 10.631 -3.793 4.834 1.00 . A A . 39 LYS HE2 1 1
10 9953 1 1 39 LYS HE3 H 12.130 -3.709 3.885 1.00 . A A . 39 LYS HE3 1 1
10 9954 1 1 39 LYS HG2 H 10.890 -3.331 2.104 1.00 . A A . 39 LYS HG2 1 1
10 9955 1 1 39 LYS HG3 H 11.685 -1.795 1.760 1.00 . A A . 39 LYS HG3 1 1
10 9956 1 1 39 LYS HZ1 H 11.693 -1.692 5.963 1.00 . A A . 39 LYS HZ1 1 1
10 9957 1 1 39 LYS HZ2 H 12.141 -3.253 6.463 1.00 . A A . 39 LYS HZ2 1 1
10 9958 1 1 39 LYS HZ3 H 13.145 -2.380 5.412 1.00 . A A . 39 LYS HZ3 1 1
10 9959 1 1 39 LYS N N 9.861 0.552 2.309 1.00 . A A . 39 LYS N 1 1
10 9960 1 1 39 LYS NZ N 12.158 -2.578 5.673 1.00 . A A . 39 LYS NZ 1 1
10 9961 1 1 39 LYS O O 8.875 0.550 -0.931 1.00 . A A . 39 LYS O 1 1
10 9962 1 1 40 LYS C C 6.534 1.255 -1.313 1.00 . A A . 40 LYS C 1 1
10 9963 1 1 40 LYS CA C 6.233 0.135 -0.332 1.00 . A A . 40 LYS CA 1 1
10 9964 1 1 40 LYS CB C 5.103 0.570 0.589 1.00 . A A . 40 LYS CB 1 1
10 9965 1 1 40 LYS CD C 2.991 0.042 -0.635 1.00 . A A . 40 LYS CD 1 1
10 9966 1 1 40 LYS CE C 2.420 1.416 -0.283 1.00 . A A . 40 LYS CE 1 1
10 9967 1 1 40 LYS CG C 3.947 -0.417 0.468 1.00 . A A . 40 LYS CG 1 1
10 9968 1 1 40 LYS H H 7.255 -0.559 1.431 1.00 . A A . 40 LYS H 1 1
10 9969 1 1 40 LYS HA H 5.934 -0.762 -0.861 1.00 . A A . 40 LYS HA 1 1
10 9970 1 1 40 LYS HB2 H 5.455 0.587 1.593 1.00 . A A . 40 LYS HB2 1 1
10 9971 1 1 40 LYS HB3 H 4.765 1.555 0.307 1.00 . A A . 40 LYS HB3 1 1
10 9972 1 1 40 LYS HD2 H 3.528 0.104 -1.571 1.00 . A A . 40 LYS HD2 1 1
10 9973 1 1 40 LYS HD3 H 2.184 -0.668 -0.729 1.00 . A A . 40 LYS HD3 1 1
10 9974 1 1 40 LYS HE2 H 2.041 1.417 0.731 1.00 . A A . 40 LYS HE2 1 1
10 9975 1 1 40 LYS HE3 H 3.171 2.179 -0.406 1.00 . A A . 40 LYS HE3 1 1
10 9976 1 1 40 LYS HG2 H 4.341 -1.387 0.219 1.00 . A A . 40 LYS HG2 1 1
10 9977 1 1 40 LYS HG3 H 3.416 -0.469 1.406 1.00 . A A . 40 LYS HG3 1 1
10 9978 1 1 40 LYS HZ1 H 1.577 1.226 -2.176 1.00 . A A . 40 LYS HZ1 1 1
10 9979 1 1 40 LYS HZ2 H 0.450 1.162 -0.908 1.00 . A A . 40 LYS HZ2 1 1
10 9980 1 1 40 LYS HZ3 H 1.135 2.647 -1.363 1.00 . A A . 40 LYS HZ3 1 1
10 9981 1 1 40 LYS N N 7.405 -0.162 0.554 1.00 . A A . 40 LYS N 1 1
10 9982 1 1 40 LYS NZ N 1.312 1.629 -1.256 1.00 . A A . 40 LYS NZ 1 1
10 9983 1 1 40 LYS O O 6.475 1.074 -2.507 1.00 . A A . 40 LYS O 1 1
10 9984 1 1 41 LEU C C 8.502 3.471 -2.368 1.00 . A A . 41 LEU C 1 1
10 9985 1 1 41 LEU CA C 7.100 3.548 -1.755 1.00 . A A . 41 LEU CA 1 1
10 9986 1 1 41 LEU CB C 6.939 4.807 -0.908 1.00 . A A . 41 LEU CB 1 1
10 9987 1 1 41 LEU CD1 C 9.131 6.010 -0.867 1.00 . A A . 41 LEU CD1 1 1
10 9988 1 1 41 LEU CD2 C 7.834 5.681 1.243 1.00 . A A . 41 LEU CD2 1 1
10 9989 1 1 41 LEU CG C 8.211 5.059 -0.099 1.00 . A A . 41 LEU CG 1 1
10 9990 1 1 41 LEU H H 6.858 2.560 0.155 1.00 . A A . 41 LEU H 1 1
10 9991 1 1 41 LEU HA H 6.364 3.545 -2.544 1.00 . A A . 41 LEU HA 1 1
10 9992 1 1 41 LEU HB2 H 6.749 5.652 -1.552 1.00 . A A . 41 LEU HB2 1 1
10 9993 1 1 41 LEU HB3 H 6.109 4.677 -0.231 1.00 . A A . 41 LEU HB3 1 1
10 9994 1 1 41 LEU HD11 H 8.552 6.829 -1.263 1.00 . A A . 41 LEU HD11 1 1
10 9995 1 1 41 LEU HD12 H 9.889 6.392 -0.201 1.00 . A A . 41 LEU HD12 1 1
10 9996 1 1 41 LEU HD13 H 9.602 5.474 -1.679 1.00 . A A . 41 LEU HD13 1 1
10 9997 1 1 41 LEU HD21 H 6.972 5.166 1.639 1.00 . A A . 41 LEU HD21 1 1
10 9998 1 1 41 LEU HD22 H 8.660 5.578 1.931 1.00 . A A . 41 LEU HD22 1 1
10 9999 1 1 41 LEU HD23 H 7.603 6.727 1.108 1.00 . A A . 41 LEU HD23 1 1
10 10000 1 1 41 LEU HG H 8.722 4.124 0.069 1.00 . A A . 41 LEU HG 1 1
10 10001 1 1 41 LEU N N 6.834 2.420 -0.823 1.00 . A A . 41 LEU N 1 1
10 10002 1 1 41 LEU O O 8.707 3.900 -3.487 1.00 . A A . 41 LEU O 1 1
10 10003 1 1 42 GLU C C 10.883 1.821 -3.370 1.00 . A A . 42 GLU C 1 1
10 10004 1 1 42 GLU CA C 10.829 2.902 -2.293 1.00 . A A . 42 GLU CA 1 1
10 10005 1 1 42 GLU CB C 11.804 2.598 -1.159 1.00 . A A . 42 GLU CB 1 1
10 10006 1 1 42 GLU CD C 13.809 4.091 -1.225 1.00 . A A . 42 GLU CD 1 1
10 10007 1 1 42 GLU CG C 13.241 2.741 -1.668 1.00 . A A . 42 GLU CG 1 1
10 10008 1 1 42 GLU H H 9.332 2.605 -0.763 1.00 . A A . 42 GLU H 1 1
10 10009 1 1 42 GLU HA H 11.057 3.861 -2.729 1.00 . A A . 42 GLU HA 1 1
10 10010 1 1 42 GLU HB2 H 11.639 3.294 -0.349 1.00 . A A . 42 GLU HB2 1 1
10 10011 1 1 42 GLU HB3 H 11.647 1.590 -0.807 1.00 . A A . 42 GLU HB3 1 1
10 10012 1 1 42 GLU HG2 H 13.846 1.944 -1.265 1.00 . A A . 42 GLU HG2 1 1
10 10013 1 1 42 GLU HG3 H 13.245 2.689 -2.747 1.00 . A A . 42 GLU HG3 1 1
10 10014 1 1 42 GLU N N 9.479 2.950 -1.673 1.00 . A A . 42 GLU N 1 1
10 10015 1 1 42 GLU O O 11.748 1.833 -4.223 1.00 . A A . 42 GLU O 1 1
10 10016 1 1 42 GLU OE1 O 13.182 4.732 -0.397 1.00 . A A . 42 GLU OE1 1 1
10 10017 1 1 42 GLU OE2 O 14.860 4.461 -1.722 1.00 . A A . 42 GLU OE2 1 1
10 10018 1 1 43 GLU C C 9.690 0.513 -5.770 1.00 . A A . 43 GLU C 1 1
10 10019 1 1 43 GLU CA C 9.984 -0.148 -4.421 1.00 . A A . 43 GLU CA 1 1
10 10020 1 1 43 GLU CB C 8.878 -1.151 -4.068 1.00 . A A . 43 GLU CB 1 1
10 10021 1 1 43 GLU CD C 8.647 -2.864 -2.269 1.00 . A A . 43 GLU CD 1 1
10 10022 1 1 43 GLU CG C 8.801 -1.368 -2.560 1.00 . A A . 43 GLU CG 1 1
10 10023 1 1 43 GLU H H 9.255 0.906 -2.681 1.00 . A A . 43 GLU H 1 1
10 10024 1 1 43 GLU HA H 10.943 -0.639 -4.440 1.00 . A A . 43 GLU HA 1 1
10 10025 1 1 43 GLU HB2 H 7.929 -0.782 -4.426 1.00 . A A . 43 GLU HB2 1 1
10 10026 1 1 43 GLU HB3 H 9.095 -2.092 -4.541 1.00 . A A . 43 GLU HB3 1 1
10 10027 1 1 43 GLU HG2 H 9.703 -0.998 -2.092 1.00 . A A . 43 GLU HG2 1 1
10 10028 1 1 43 GLU HG3 H 7.946 -0.840 -2.166 1.00 . A A . 43 GLU HG3 1 1
10 10029 1 1 43 GLU N N 9.961 0.899 -3.361 1.00 . A A . 43 GLU N 1 1
10 10030 1 1 43 GLU O O 9.946 -0.043 -6.820 1.00 . A A . 43 GLU O 1 1
10 10031 1 1 43 GLU OE1 O 9.610 -3.586 -2.454 1.00 . A A . 43 GLU OE1 1 1
10 10032 1 1 43 GLU OE2 O 7.565 -3.260 -1.868 1.00 . A A . 43 GLU OE2 1 1
10 10033 1 1 44 ALA C C 8.127 3.751 -6.651 1.00 . A A . 44 ALA C 1 1
10 10034 1 1 44 ALA CA C 8.827 2.437 -6.993 1.00 . A A . 44 ALA CA 1 1
10 10035 1 1 44 ALA CB C 7.862 1.530 -7.751 1.00 . A A . 44 ALA CB 1 1
10 10036 1 1 44 ALA H H 8.962 2.124 -4.871 1.00 . A A . 44 ALA H 1 1
10 10037 1 1 44 ALA HA H 9.715 2.613 -7.578 1.00 . A A . 44 ALA HA 1 1
10 10038 1 1 44 ALA HB1 H 8.047 0.501 -7.485 1.00 . A A . 44 ALA HB1 1 1
10 10039 1 1 44 ALA HB2 H 6.846 1.793 -7.486 1.00 . A A . 44 ALA HB2 1 1
10 10040 1 1 44 ALA HB3 H 8.002 1.660 -8.813 1.00 . A A . 44 ALA HB3 1 1
10 10041 1 1 44 ALA N N 9.152 1.705 -5.736 1.00 . A A . 44 ALA N 1 1
10 10042 1 1 44 ALA O O 8.377 4.780 -7.246 1.00 . A A . 44 ALA O 1 1
10 10043 1 1 45 GLY C C 5.004 4.640 -5.260 1.00 . A A . 45 GLY C 1 1
10 10044 1 1 45 GLY CA C 6.505 4.943 -5.299 1.00 . A A . 45 GLY CA 1 1
10 10045 1 1 45 GLY H H 7.061 2.866 -5.236 1.00 . A A . 45 GLY H 1 1
10 10046 1 1 45 GLY HA2 H 6.837 5.263 -4.321 1.00 . A A . 45 GLY HA2 1 1
10 10047 1 1 45 GLY HA3 H 6.693 5.724 -6.018 1.00 . A A . 45 GLY HA3 1 1
10 10048 1 1 45 GLY N N 7.243 3.713 -5.694 1.00 . A A . 45 GLY N 1 1
10 10049 1 1 45 GLY O O 4.183 5.481 -5.571 1.00 . A A . 45 GLY O 1 1
10 10050 1 1 46 PHE C C 2.470 3.831 -3.699 1.00 . A A . 46 PHE C 1 1
10 10051 1 1 46 PHE CA C 3.175 3.087 -4.840 1.00 . A A . 46 PHE CA 1 1
10 10052 1 1 46 PHE CB C 3.112 1.581 -4.576 1.00 . A A . 46 PHE CB 1 1
10 10053 1 1 46 PHE CD1 C 5.300 0.635 -5.315 1.00 . A A . 46 PHE CD1 1 1
10 10054 1 1 46 PHE CD2 C 3.399 0.403 -6.787 1.00 . A A . 46 PHE CD2 1 1
10 10055 1 1 46 PHE CE1 C 6.100 -0.026 -6.232 1.00 . A A . 46 PHE CE1 1 1
10 10056 1 1 46 PHE CE2 C 4.203 -0.268 -7.717 1.00 . A A . 46 PHE CE2 1 1
10 10057 1 1 46 PHE CG C 3.954 0.852 -5.585 1.00 . A A . 46 PHE CG 1 1
10 10058 1 1 46 PHE CZ C 5.558 -0.483 -7.437 1.00 . A A . 46 PHE CZ 1 1
10 10059 1 1 46 PHE H H 5.325 2.769 -4.648 1.00 . A A . 46 PHE H 1 1
10 10060 1 1 46 PHE HA H 2.703 3.314 -5.781 1.00 . A A . 46 PHE HA 1 1
10 10061 1 1 46 PHE HB2 H 3.484 1.375 -3.581 1.00 . A A . 46 PHE HB2 1 1
10 10062 1 1 46 PHE HB3 H 2.089 1.245 -4.654 1.00 . A A . 46 PHE HB3 1 1
10 10063 1 1 46 PHE HD1 H 5.724 0.982 -4.390 1.00 . A A . 46 PHE HD1 1 1
10 10064 1 1 46 PHE HD2 H 2.354 0.572 -6.996 1.00 . A A . 46 PHE HD2 1 1
10 10065 1 1 46 PHE HE1 H 7.138 -0.175 -6.007 1.00 . A A . 46 PHE HE1 1 1
10 10066 1 1 46 PHE HE2 H 3.781 -0.618 -8.646 1.00 . A A . 46 PHE HE2 1 1
10 10067 1 1 46 PHE HZ H 6.184 -1.000 -8.152 1.00 . A A . 46 PHE HZ 1 1
10 10068 1 1 46 PHE N N 4.637 3.439 -4.888 1.00 . A A . 46 PHE N 1 1
10 10069 1 1 46 PHE O O 1.277 3.698 -3.509 1.00 . A A . 46 PHE O 1 1
10 10070 1 1 47 HIS C C 1.774 6.541 -2.311 1.00 . A A . 47 HIS C 1 1
10 10071 1 1 47 HIS CA C 2.546 5.323 -1.802 1.00 . A A . 47 HIS CA 1 1
10 10072 1 1 47 HIS CB C 3.698 5.747 -0.889 1.00 . A A . 47 HIS CB 1 1
10 10073 1 1 47 HIS CD2 C 4.854 7.011 -2.886 1.00 . A A . 47 HIS CD2 1 1
10 10074 1 1 47 HIS CE1 C 5.801 8.594 -1.750 1.00 . A A . 47 HIS CE1 1 1
10 10075 1 1 47 HIS CG C 4.530 6.803 -1.568 1.00 . A A . 47 HIS CG 1 1
10 10076 1 1 47 HIS H H 4.146 4.686 -3.092 1.00 . A A . 47 HIS H 1 1
10 10077 1 1 47 HIS HA H 1.883 4.663 -1.269 1.00 . A A . 47 HIS HA 1 1
10 10078 1 1 47 HIS HB2 H 3.297 6.143 0.032 1.00 . A A . 47 HIS HB2 1 1
10 10079 1 1 47 HIS HB3 H 4.316 4.889 -0.672 1.00 . A A . 47 HIS HB3 1 1
10 10080 1 1 47 HIS HD1 H 5.108 7.963 0.107 1.00 . A A . 47 HIS HD1 1 1
10 10081 1 1 47 HIS HD2 H 4.534 6.393 -3.710 1.00 . A A . 47 HIS HD2 1 1
10 10082 1 1 47 HIS HE1 H 6.376 9.469 -1.486 1.00 . A A . 47 HIS HE1 1 1
10 10083 1 1 47 HIS N N 3.189 4.596 -2.933 1.00 . A A . 47 HIS N 1 1
10 10084 1 1 47 HIS ND1 N 5.145 7.825 -0.862 1.00 . A A . 47 HIS ND1 1 1
10 10085 1 1 47 HIS NE2 N 5.656 8.144 -2.998 1.00 . A A . 47 HIS NE2 1 1
10 10086 1 1 47 HIS O O 2.226 7.665 -2.215 1.00 . A A . 47 HIS O 1 1
10 10087 1 1 48 THR C C -1.491 7.030 -4.041 1.00 . A A . 48 THR C 1 1
10 10088 1 1 48 THR CA C -0.198 7.483 -3.351 1.00 . A A . 48 THR CA 1 1
10 10089 1 1 48 THR CB C 0.714 8.190 -4.356 1.00 . A A . 48 THR CB 1 1
10 10090 1 1 48 THR CG2 C 1.409 7.155 -5.243 1.00 . A A . 48 THR CG2 1 1
10 10091 1 1 48 THR H H 0.259 5.413 -2.902 1.00 . A A . 48 THR H 1 1
10 10092 1 1 48 THR HA H -0.430 8.150 -2.543 1.00 . A A . 48 THR HA 1 1
10 10093 1 1 48 THR HB H 1.462 8.759 -3.827 1.00 . A A . 48 THR HB 1 1
10 10094 1 1 48 THR HG1 H -0.523 9.673 -4.582 1.00 . A A . 48 THR HG1 1 1
10 10095 1 1 48 THR HG21 H 0.819 6.251 -5.271 1.00 . A A . 48 THR HG21 1 1
10 10096 1 1 48 THR HG22 H 1.513 7.548 -6.244 1.00 . A A . 48 THR HG22 1 1
10 10097 1 1 48 THR HG23 H 2.387 6.935 -4.840 1.00 . A A . 48 THR HG23 1 1
10 10098 1 1 48 THR N N 0.605 6.327 -2.844 1.00 . A A . 48 THR N 1 1
10 10099 1 1 48 THR O O -2.483 7.730 -4.017 1.00 . A A . 48 THR O 1 1
10 10100 1 1 48 THR OG1 O -0.060 9.064 -5.163 1.00 . A A . 48 THR OG1 1 1
10 10101 1 1 49 VAL C C -2.507 3.960 -5.845 1.00 . A A . 49 VAL C 1 1
10 10102 1 1 49 VAL CA C -2.719 5.393 -5.360 1.00 . A A . 49 VAL CA 1 1
10 10103 1 1 49 VAL CB C -2.915 6.314 -6.577 1.00 . A A . 49 VAL CB 1 1
10 10104 1 1 49 VAL CG1 C -3.777 7.518 -6.196 1.00 . A A . 49 VAL CG1 1 1
10 10105 1 1 49 VAL CG2 C -1.557 6.801 -7.098 1.00 . A A . 49 VAL CG2 1 1
10 10106 1 1 49 VAL H H -0.680 5.336 -4.662 1.00 . A A . 49 VAL H 1 1
10 10107 1 1 49 VAL HA H -3.577 5.452 -4.711 1.00 . A A . 49 VAL HA 1 1
10 10108 1 1 49 VAL HB H -3.415 5.758 -7.358 1.00 . A A . 49 VAL HB 1 1
10 10109 1 1 49 VAL HG11 H -4.428 7.250 -5.380 1.00 . A A . 49 VAL HG11 1 1
10 10110 1 1 49 VAL HG12 H -3.140 8.336 -5.898 1.00 . A A . 49 VAL HG12 1 1
10 10111 1 1 49 VAL HG13 H -4.371 7.817 -7.047 1.00 . A A . 49 VAL HG13 1 1
10 10112 1 1 49 VAL HG21 H -1.038 7.330 -6.313 1.00 . A A . 49 VAL HG21 1 1
10 10113 1 1 49 VAL HG22 H -0.967 5.954 -7.412 1.00 . A A . 49 VAL HG22 1 1
10 10114 1 1 49 VAL HG23 H -1.709 7.464 -7.937 1.00 . A A . 49 VAL HG23 1 1
10 10115 1 1 49 VAL N N -1.490 5.881 -4.657 1.00 . A A . 49 VAL N 1 1
10 10116 1 1 49 VAL O O -3.380 3.120 -5.747 1.00 . A A . 49 VAL O 1 1
10 10117 1 1 50 GLU C C -1.574 1.248 -5.920 1.00 . A A . 50 GLU C 1 1
10 10118 1 1 50 GLU CA C -1.070 2.312 -6.899 1.00 . A A . 50 GLU CA 1 1
10 10119 1 1 50 GLU CB C 0.450 2.241 -7.024 1.00 . A A . 50 GLU CB 1 1
10 10120 1 1 50 GLU CD C 2.265 3.009 -8.563 1.00 . A A . 50 GLU CD 1 1
10 10121 1 1 50 GLU CG C 0.953 3.406 -7.882 1.00 . A A . 50 GLU CG 1 1
10 10122 1 1 50 GLU H H -0.669 4.383 -6.460 1.00 . A A . 50 GLU H 1 1
10 10123 1 1 50 GLU HA H -1.524 2.175 -7.867 1.00 . A A . 50 GLU HA 1 1
10 10124 1 1 50 GLU HB2 H 0.895 2.299 -6.041 1.00 . A A . 50 GLU HB2 1 1
10 10125 1 1 50 GLU HB3 H 0.728 1.309 -7.491 1.00 . A A . 50 GLU HB3 1 1
10 10126 1 1 50 GLU HG2 H 0.215 3.646 -8.632 1.00 . A A . 50 GLU HG2 1 1
10 10127 1 1 50 GLU HG3 H 1.124 4.268 -7.255 1.00 . A A . 50 GLU HG3 1 1
10 10128 1 1 50 GLU N N -1.352 3.683 -6.385 1.00 . A A . 50 GLU N 1 1
10 10129 1 1 50 GLU O O -1.873 0.135 -6.303 1.00 . A A . 50 GLU O 1 1
10 10130 1 1 50 GLU OE1 O 2.215 2.199 -9.476 1.00 . A A . 50 GLU OE1 1 1
10 10131 1 1 50 GLU OE2 O 3.297 3.522 -8.164 1.00 . A A . 50 GLU OE2 1 1
10 10132 1 1 51 ALA C C -3.421 -0.108 -4.161 1.00 . A A . 51 ALA C 1 1
10 10133 1 1 51 ALA CA C -2.139 0.571 -3.666 1.00 . A A . 51 ALA CA 1 1
10 10134 1 1 51 ALA CB C -2.411 1.373 -2.395 1.00 . A A . 51 ALA CB 1 1
10 10135 1 1 51 ALA H H -1.411 2.475 -4.368 1.00 . A A . 51 ALA H 1 1
10 10136 1 1 51 ALA HA H -1.373 -0.165 -3.479 1.00 . A A . 51 ALA HA 1 1
10 10137 1 1 51 ALA HB1 H -2.144 2.407 -2.561 1.00 . A A . 51 ALA HB1 1 1
10 10138 1 1 51 ALA HB2 H -3.459 1.307 -2.146 1.00 . A A . 51 ALA HB2 1 1
10 10139 1 1 51 ALA HB3 H -1.821 0.975 -1.585 1.00 . A A . 51 ALA HB3 1 1
10 10140 1 1 51 ALA N N -1.662 1.574 -4.661 1.00 . A A . 51 ALA N 1 1
10 10141 1 1 51 ALA O O -3.734 -1.216 -3.773 1.00 . A A . 51 ALA O 1 1
10 10142 1 1 52 VAL C C -5.570 0.163 -7.028 1.00 . A A . 52 VAL C 1 1
10 10143 1 1 52 VAL CA C -5.424 -0.078 -5.522 1.00 . A A . 52 VAL CA 1 1
10 10144 1 1 52 VAL CB C -6.551 0.620 -4.758 1.00 . A A . 52 VAL CB 1 1
10 10145 1 1 52 VAL CG1 C -6.417 0.335 -3.262 1.00 . A A . 52 VAL CG1 1 1
10 10146 1 1 52 VAL CG2 C -6.471 2.129 -4.996 1.00 . A A . 52 VAL CG2 1 1
10 10147 1 1 52 VAL H H -3.901 1.436 -5.316 1.00 . A A . 52 VAL H 1 1
10 10148 1 1 52 VAL HA H -5.434 -1.135 -5.307 1.00 . A A . 52 VAL HA 1 1
10 10149 1 1 52 VAL HB H -7.504 0.250 -5.110 1.00 . A A . 52 VAL HB 1 1
10 10150 1 1 52 VAL HG11 H -5.965 -0.636 -3.118 1.00 . A A . 52 VAL HG11 1 1
10 10151 1 1 52 VAL HG12 H -5.797 1.092 -2.806 1.00 . A A . 52 VAL HG12 1 1
10 10152 1 1 52 VAL HG13 H -7.395 0.347 -2.804 1.00 . A A . 52 VAL HG13 1 1
10 10153 1 1 52 VAL HG21 H -5.759 2.333 -5.782 1.00 . A A . 52 VAL HG21 1 1
10 10154 1 1 52 VAL HG22 H -7.444 2.500 -5.284 1.00 . A A . 52 VAL HG22 1 1
10 10155 1 1 52 VAL HG23 H -6.153 2.619 -4.087 1.00 . A A . 52 VAL HG23 1 1
10 10156 1 1 52 VAL N N -4.166 0.544 -5.013 1.00 . A A . 52 VAL N 1 1
10 10157 1 1 52 VAL O O -5.253 1.221 -7.532 1.00 . A A . 52 VAL O 1 1
10 10158 1 1 53 ALA C C -4.941 -0.129 -9.863 1.00 . A A . 53 ALA C 1 1
10 10159 1 1 53 ALA CA C -6.229 -0.651 -9.219 1.00 . A A . 53 ALA CA 1 1
10 10160 1 1 53 ALA CB C -7.358 0.369 -9.371 1.00 . A A . 53 ALA CB 1 1
10 10161 1 1 53 ALA H H -6.304 -1.659 -7.316 1.00 . A A . 53 ALA H 1 1
10 10162 1 1 53 ALA HA H -6.520 -1.588 -9.669 1.00 . A A . 53 ALA HA 1 1
10 10163 1 1 53 ALA HB1 H -7.287 1.104 -8.583 1.00 . A A . 53 ALA HB1 1 1
10 10164 1 1 53 ALA HB2 H -7.274 0.859 -10.329 1.00 . A A . 53 ALA HB2 1 1
10 10165 1 1 53 ALA HB3 H -8.310 -0.136 -9.306 1.00 . A A . 53 ALA HB3 1 1
10 10166 1 1 53 ALA N N -6.052 -0.815 -7.747 1.00 . A A . 53 ALA N 1 1
10 10167 1 1 53 ALA O O -4.815 1.043 -10.158 1.00 . A A . 53 ALA O 1 1
10 10168 1 1 54 TYR C C -1.783 -1.746 -10.917 1.00 . A A . 54 TYR C 1 1
10 10169 1 1 54 TYR CA C -2.712 -0.547 -10.718 1.00 . A A . 54 TYR CA 1 1
10 10170 1 1 54 TYR CB C -2.106 0.444 -9.724 1.00 . A A . 54 TYR CB 1 1
10 10171 1 1 54 TYR CD1 C -0.879 2.007 -11.277 1.00 . A A . 54 TYR CD1 1 1
10 10172 1 1 54 TYR CD2 C -2.852 2.818 -10.127 1.00 . A A . 54 TYR CD2 1 1
10 10173 1 1 54 TYR CE1 C -0.727 3.253 -11.897 1.00 . A A . 54 TYR CE1 1 1
10 10174 1 1 54 TYR CE2 C -2.701 4.066 -10.747 1.00 . A A . 54 TYR CE2 1 1
10 10175 1 1 54 TYR CG C -1.941 1.789 -10.392 1.00 . A A . 54 TYR CG 1 1
10 10176 1 1 54 TYR CZ C -1.638 4.282 -11.631 1.00 . A A . 54 TYR CZ 1 1
10 10177 1 1 54 TYR H H -4.115 -1.933 -9.846 1.00 . A A . 54 TYR H 1 1
10 10178 1 1 54 TYR HA H -2.904 -0.057 -11.659 1.00 . A A . 54 TYR HA 1 1
10 10179 1 1 54 TYR HB2 H -2.760 0.543 -8.870 1.00 . A A . 54 TYR HB2 1 1
10 10180 1 1 54 TYR HB3 H -1.141 0.084 -9.400 1.00 . A A . 54 TYR HB3 1 1
10 10181 1 1 54 TYR HD1 H -0.176 1.213 -11.483 1.00 . A A . 54 TYR HD1 1 1
10 10182 1 1 54 TYR HD2 H -3.672 2.652 -9.444 1.00 . A A . 54 TYR HD2 1 1
10 10183 1 1 54 TYR HE1 H 0.093 3.420 -12.580 1.00 . A A . 54 TYR HE1 1 1
10 10184 1 1 54 TYR HE2 H -3.404 4.858 -10.542 1.00 . A A . 54 TYR HE2 1 1
10 10185 1 1 54 TYR HH H -1.182 6.134 -11.582 1.00 . A A . 54 TYR HH 1 1
10 10186 1 1 54 TYR N N -3.989 -0.990 -10.089 1.00 . A A . 54 TYR N 1 1
10 10187 1 1 54 TYR O O -1.593 -2.224 -12.018 1.00 . A A . 54 TYR O 1 1
10 10188 1 1 54 TYR OH O -1.488 5.510 -12.243 1.00 . A A . 54 TYR OH 1 1
10 10189 1 1 55 ALA C C -0.640 -4.442 -8.897 1.00 . A A . 55 ALA C 1 1
10 10190 1 1 55 ALA CA C -0.300 -3.417 -9.977 1.00 . A A . 55 ALA CA 1 1
10 10191 1 1 55 ALA CB C 1.111 -2.861 -9.760 1.00 . A A . 55 ALA CB 1 1
10 10192 1 1 55 ALA H H -1.381 -1.846 -8.977 1.00 . A A . 55 ALA H 1 1
10 10193 1 1 55 ALA HA H -0.379 -3.856 -10.957 1.00 . A A . 55 ALA HA 1 1
10 10194 1 1 55 ALA HB1 H 1.047 -1.870 -9.335 1.00 . A A . 55 ALA HB1 1 1
10 10195 1 1 55 ALA HB2 H 1.655 -3.507 -9.083 1.00 . A A . 55 ALA HB2 1 1
10 10196 1 1 55 ALA HB3 H 1.629 -2.813 -10.707 1.00 . A A . 55 ALA HB3 1 1
10 10197 1 1 55 ALA N N -1.209 -2.242 -9.856 1.00 . A A . 55 ALA N 1 1
10 10198 1 1 55 ALA O O -1.109 -4.089 -7.833 1.00 . A A . 55 ALA O 1 1
10 10199 1 1 56 PRO C C 0.292 -6.631 -7.045 1.00 . A A . 56 PRO C 1 1
10 10200 1 1 56 PRO CA C -0.654 -6.766 -8.236 1.00 . A A . 56 PRO CA 1 1
10 10201 1 1 56 PRO CB C -0.399 -8.040 -9.040 1.00 . A A . 56 PRO CB 1 1
10 10202 1 1 56 PRO CD C 0.190 -6.184 -10.455 1.00 . A A . 56 PRO CD 1 1
10 10203 1 1 56 PRO CG C 0.523 -7.620 -10.139 1.00 . A A . 56 PRO CG 1 1
10 10204 1 1 56 PRO HA H -1.680 -6.735 -7.907 1.00 . A A . 56 PRO HA 1 1
10 10205 1 1 56 PRO HB2 H 0.070 -8.791 -8.418 1.00 . A A . 56 PRO HB2 1 1
10 10206 1 1 56 PRO HB3 H -1.321 -8.415 -9.455 1.00 . A A . 56 PRO HB3 1 1
10 10207 1 1 56 PRO HD2 H 1.085 -5.636 -10.718 1.00 . A A . 56 PRO HD2 1 1
10 10208 1 1 56 PRO HD3 H -0.540 -6.127 -11.248 1.00 . A A . 56 PRO HD3 1 1
10 10209 1 1 56 PRO HG2 H 1.547 -7.702 -9.812 1.00 . A A . 56 PRO HG2 1 1
10 10210 1 1 56 PRO HG3 H 0.361 -8.230 -11.013 1.00 . A A . 56 PRO HG3 1 1
10 10211 1 1 56 PRO N N -0.381 -5.681 -9.203 1.00 . A A . 56 PRO N 1 1
10 10212 1 1 56 PRO O O 1.481 -6.856 -7.149 1.00 . A A . 56 PRO O 1 1
10 10213 1 1 57 LYS C C 1.697 -7.104 -4.615 1.00 . A A . 57 LYS C 1 1
10 10214 1 1 57 LYS CA C 0.602 -6.040 -4.705 1.00 . A A . 57 LYS CA 1 1
10 10215 1 1 57 LYS CB C -0.373 -6.174 -3.536 1.00 . A A . 57 LYS CB 1 1
10 10216 1 1 57 LYS CD C -2.652 -5.195 -3.226 1.00 . A A . 57 LYS CD 1 1
10 10217 1 1 57 LYS CE C -3.242 -5.570 -4.589 1.00 . A A . 57 LYS CE 1 1
10 10218 1 1 57 LYS CG C -1.164 -4.873 -3.382 1.00 . A A . 57 LYS CG 1 1
10 10219 1 1 57 LYS H H -1.196 -6.039 -5.879 1.00 . A A . 57 LYS H 1 1
10 10220 1 1 57 LYS HA H 1.038 -5.055 -4.704 1.00 . A A . 57 LYS HA 1 1
10 10221 1 1 57 LYS HB2 H -1.054 -6.990 -3.727 1.00 . A A . 57 LYS HB2 1 1
10 10222 1 1 57 LYS HB3 H 0.177 -6.368 -2.627 1.00 . A A . 57 LYS HB3 1 1
10 10223 1 1 57 LYS HD2 H -2.771 -6.022 -2.541 1.00 . A A . 57 LYS HD2 1 1
10 10224 1 1 57 LYS HD3 H -3.168 -4.329 -2.839 1.00 . A A . 57 LYS HD3 1 1
10 10225 1 1 57 LYS HE2 H -2.946 -4.846 -5.336 1.00 . A A . 57 LYS HE2 1 1
10 10226 1 1 57 LYS HE3 H -2.924 -6.560 -4.877 1.00 . A A . 57 LYS HE3 1 1
10 10227 1 1 57 LYS HG2 H -0.817 -4.342 -2.509 1.00 . A A . 57 LYS HG2 1 1
10 10228 1 1 57 LYS HG3 H -1.021 -4.260 -4.259 1.00 . A A . 57 LYS HG3 1 1
10 10229 1 1 57 LYS HZ1 H -4.945 -5.432 -3.389 1.00 . A A . 57 LYS HZ1 1 1
10 10230 1 1 57 LYS HZ2 H -5.126 -4.748 -4.930 1.00 . A A . 57 LYS HZ2 1 1
10 10231 1 1 57 LYS HZ3 H -5.130 -6.435 -4.745 1.00 . A A . 57 LYS HZ3 1 1
10 10232 1 1 57 LYS N N -0.237 -6.232 -5.920 1.00 . A A . 57 LYS N 1 1
10 10233 1 1 57 LYS NZ N -4.722 -5.543 -4.398 1.00 . A A . 57 LYS NZ 1 1
10 10234 1 1 57 LYS O O 2.803 -6.823 -4.208 1.00 . A A . 57 LYS O 1 1
10 10235 1 1 58 LYS C C 3.614 -9.074 -5.832 1.00 . A A . 58 LYS C 1 1
10 10236 1 1 58 LYS CA C 2.437 -9.393 -4.907 1.00 . A A . 58 LYS CA 1 1
10 10237 1 1 58 LYS CB C 1.727 -10.665 -5.368 1.00 . A A . 58 LYS CB 1 1
10 10238 1 1 58 LYS CD C 1.220 -11.735 -7.568 1.00 . A A . 58 LYS CD 1 1
10 10239 1 1 58 LYS CE C -0.173 -12.325 -7.803 1.00 . A A . 58 LYS CE 1 1
10 10240 1 1 58 LYS CG C 1.104 -10.447 -6.749 1.00 . A A . 58 LYS CG 1 1
10 10241 1 1 58 LYS H H 0.500 -8.529 -5.309 1.00 . A A . 58 LYS H 1 1
10 10242 1 1 58 LYS HA H 2.778 -9.512 -3.891 1.00 . A A . 58 LYS HA 1 1
10 10243 1 1 58 LYS HB2 H 2.442 -11.472 -5.424 1.00 . A A . 58 LYS HB2 1 1
10 10244 1 1 58 LYS HB3 H 0.951 -10.918 -4.663 1.00 . A A . 58 LYS HB3 1 1
10 10245 1 1 58 LYS HD2 H 1.684 -11.515 -8.519 1.00 . A A . 58 LYS HD2 1 1
10 10246 1 1 58 LYS HD3 H 1.826 -12.450 -7.031 1.00 . A A . 58 LYS HD3 1 1
10 10247 1 1 58 LYS HE2 H -0.934 -11.628 -7.478 1.00 . A A . 58 LYS HE2 1 1
10 10248 1 1 58 LYS HE3 H -0.306 -12.570 -8.845 1.00 . A A . 58 LYS HE3 1 1
10 10249 1 1 58 LYS HG2 H 0.063 -10.183 -6.637 1.00 . A A . 58 LYS HG2 1 1
10 10250 1 1 58 LYS HG3 H 1.624 -9.652 -7.259 1.00 . A A . 58 LYS HG3 1 1
10 10251 1 1 58 LYS HZ1 H 0.477 -13.486 -6.203 1.00 . A A . 58 LYS HZ1 1 1
10 10252 1 1 58 LYS HZ2 H -1.166 -13.687 -6.586 1.00 . A A . 58 LYS HZ2 1 1
10 10253 1 1 58 LYS HZ3 H 0.025 -14.384 -7.573 1.00 . A A . 58 LYS HZ3 1 1
10 10254 1 1 58 LYS N N 1.402 -8.319 -4.985 1.00 . A A . 58 LYS N 1 1
10 10255 1 1 58 LYS NZ N -0.212 -13.564 -6.980 1.00 . A A . 58 LYS NZ 1 1
10 10256 1 1 58 LYS O O 4.738 -9.470 -5.590 1.00 . A A . 58 LYS O 1 1
10 10257 1 1 59 GLU C C 5.246 -6.819 -7.277 1.00 . A A . 59 GLU C 1 1
10 10258 1 1 59 GLU CA C 4.456 -7.998 -7.830 1.00 . A A . 59 GLU CA 1 1
10 10259 1 1 59 GLU CB C 3.760 -7.611 -9.134 1.00 . A A . 59 GLU CB 1 1
10 10260 1 1 59 GLU CD C 5.843 -8.014 -10.456 1.00 . A A . 59 GLU CD 1 1
10 10261 1 1 59 GLU CG C 4.778 -6.979 -10.086 1.00 . A A . 59 GLU CG 1 1
10 10262 1 1 59 GLU H H 2.451 -8.037 -7.040 1.00 . A A . 59 GLU H 1 1
10 10263 1 1 59 GLU HA H 5.103 -8.845 -7.993 1.00 . A A . 59 GLU HA 1 1
10 10264 1 1 59 GLU HB2 H 3.335 -8.493 -9.591 1.00 . A A . 59 GLU HB2 1 1
10 10265 1 1 59 GLU HB3 H 2.976 -6.899 -8.926 1.00 . A A . 59 GLU HB3 1 1
10 10266 1 1 59 GLU HG2 H 4.274 -6.644 -10.980 1.00 . A A . 59 GLU HG2 1 1
10 10267 1 1 59 GLU HG3 H 5.250 -6.139 -9.601 1.00 . A A . 59 GLU HG3 1 1
10 10268 1 1 59 GLU N N 3.360 -8.353 -6.882 1.00 . A A . 59 GLU N 1 1
10 10269 1 1 59 GLU O O 6.460 -6.833 -7.237 1.00 . A A . 59 GLU O 1 1
10 10270 1 1 59 GLU OE1 O 5.503 -9.183 -10.537 1.00 . A A . 59 GLU OE1 1 1
10 10271 1 1 59 GLU OE2 O 6.981 -7.620 -10.653 1.00 . A A . 59 GLU OE2 1 1
10 10272 1 1 60 LEU C C 6.142 -5.134 -5.091 1.00 . A A . 60 LEU C 1 1
10 10273 1 1 60 LEU CA C 5.287 -4.640 -6.264 1.00 . A A . 60 LEU CA 1 1
10 10274 1 1 60 LEU CB C 4.178 -3.663 -5.818 1.00 . A A . 60 LEU CB 1 1
10 10275 1 1 60 LEU CD1 C 5.806 -2.526 -4.256 1.00 . A A . 60 LEU CD1 1 1
10 10276 1 1 60 LEU CD2 C 3.357 -2.080 -4.063 1.00 . A A . 60 LEU CD2 1 1
10 10277 1 1 60 LEU CG C 4.407 -3.147 -4.386 1.00 . A A . 60 LEU CG 1 1
10 10278 1 1 60 LEU H H 3.586 -5.812 -6.861 1.00 . A A . 60 LEU H 1 1
10 10279 1 1 60 LEU HA H 5.905 -4.178 -7.020 1.00 . A A . 60 LEU HA 1 1
10 10280 1 1 60 LEU HB2 H 4.156 -2.822 -6.494 1.00 . A A . 60 LEU HB2 1 1
10 10281 1 1 60 LEU HB3 H 3.225 -4.172 -5.861 1.00 . A A . 60 LEU HB3 1 1
10 10282 1 1 60 LEU HD11 H 6.127 -2.164 -5.219 1.00 . A A . 60 LEU HD11 1 1
10 10283 1 1 60 LEU HD12 H 5.769 -1.704 -3.557 1.00 . A A . 60 LEU HD12 1 1
10 10284 1 1 60 LEU HD13 H 6.511 -3.271 -3.897 1.00 . A A . 60 LEU HD13 1 1
10 10285 1 1 60 LEU HD21 H 3.272 -1.398 -4.897 1.00 . A A . 60 LEU HD21 1 1
10 10286 1 1 60 LEU HD22 H 2.402 -2.554 -3.886 1.00 . A A . 60 LEU HD22 1 1
10 10287 1 1 60 LEU HD23 H 3.657 -1.535 -3.182 1.00 . A A . 60 LEU HD23 1 1
10 10288 1 1 60 LEU HG H 4.306 -3.966 -3.691 1.00 . A A . 60 LEU HG 1 1
10 10289 1 1 60 LEU N N 4.567 -5.802 -6.833 1.00 . A A . 60 LEU N 1 1
10 10290 1 1 60 LEU O O 7.351 -5.023 -5.094 1.00 . A A . 60 LEU O 1 1
10 10291 1 1 61 ILE C C 7.421 -7.045 -3.369 1.00 . A A . 61 ILE C 1 1
10 10292 1 1 61 ILE CA C 6.265 -6.178 -2.908 1.00 . A A . 61 ILE CA 1 1
10 10293 1 1 61 ILE CB C 5.262 -7.007 -2.135 1.00 . A A . 61 ILE CB 1 1
10 10294 1 1 61 ILE CD1 C 5.486 -9.365 -2.940 1.00 . A A . 61 ILE CD1 1 1
10 10295 1 1 61 ILE CG1 C 4.677 -8.072 -3.070 1.00 . A A . 61 ILE CG1 1 1
10 10296 1 1 61 ILE CG2 C 4.154 -6.090 -1.618 1.00 . A A . 61 ILE CG2 1 1
10 10297 1 1 61 ILE H H 4.535 -5.756 -4.109 1.00 . A A . 61 ILE H 1 1
10 10298 1 1 61 ILE HA H 6.618 -5.360 -2.302 1.00 . A A . 61 ILE HA 1 1
10 10299 1 1 61 ILE HB H 5.758 -7.482 -1.307 1.00 . A A . 61 ILE HB 1 1
10 10300 1 1 61 ILE HD11 H 6.070 -9.333 -2.032 1.00 . A A . 61 ILE HD11 1 1
10 10301 1 1 61 ILE HD12 H 4.814 -10.210 -2.905 1.00 . A A . 61 ILE HD12 1 1
10 10302 1 1 61 ILE HD13 H 6.146 -9.464 -3.788 1.00 . A A . 61 ILE HD13 1 1
10 10303 1 1 61 ILE HG12 H 3.647 -8.264 -2.805 1.00 . A A . 61 ILE HG12 1 1
10 10304 1 1 61 ILE HG13 H 4.725 -7.723 -4.090 1.00 . A A . 61 ILE HG13 1 1
10 10305 1 1 61 ILE HG21 H 4.065 -5.232 -2.270 1.00 . A A . 61 ILE HG21 1 1
10 10306 1 1 61 ILE HG22 H 3.217 -6.626 -1.595 1.00 . A A . 61 ILE HG22 1 1
10 10307 1 1 61 ILE HG23 H 4.402 -5.754 -0.621 1.00 . A A . 61 ILE HG23 1 1
10 10308 1 1 61 ILE N N 5.511 -5.678 -4.087 1.00 . A A . 61 ILE N 1 1
10 10309 1 1 61 ILE O O 8.457 -7.108 -2.737 1.00 . A A . 61 ILE O 1 1
10 10310 1 1 62 ASN C C 9.576 -7.659 -5.301 1.00 . A A . 62 ASN C 1 1
10 10311 1 1 62 ASN CA C 8.364 -8.543 -4.993 1.00 . A A . 62 ASN CA 1 1
10 10312 1 1 62 ASN CB C 7.823 -9.190 -6.267 1.00 . A A . 62 ASN CB 1 1
10 10313 1 1 62 ASN CG C 7.630 -10.690 -6.035 1.00 . A A . 62 ASN CG 1 1
10 10314 1 1 62 ASN H H 6.421 -7.628 -4.985 1.00 . A A . 62 ASN H 1 1
10 10315 1 1 62 ASN HA H 8.624 -9.303 -4.273 1.00 . A A . 62 ASN HA 1 1
10 10316 1 1 62 ASN HB2 H 6.876 -8.741 -6.524 1.00 . A A . 62 ASN HB2 1 1
10 10317 1 1 62 ASN HB3 H 8.523 -9.041 -7.075 1.00 . A A . 62 ASN HB3 1 1
10 10318 1 1 62 ASN HD21 H 7.328 -11.092 -7.956 1.00 . A A . 62 ASN HD21 1 1
10 10319 1 1 62 ASN HD22 H 7.260 -12.431 -6.914 1.00 . A A . 62 ASN HD22 1 1
10 10320 1 1 62 ASN N N 7.261 -7.701 -4.481 1.00 . A A . 62 ASN N 1 1
10 10321 1 1 62 ASN ND2 N 7.386 -11.469 -7.053 1.00 . A A . 62 ASN ND2 1 1
10 10322 1 1 62 ASN O O 10.634 -8.148 -5.641 1.00 . A A . 62 ASN O 1 1
10 10323 1 1 62 ASN OD1 O 7.699 -11.157 -4.916 1.00 . A A . 62 ASN OD1 1 1
10 10324 1 1 63 ILE C C 11.705 -5.770 -4.428 1.00 . A A . 63 ILE C 1 1
10 10325 1 1 63 ILE CA C 10.613 -5.481 -5.452 1.00 . A A . 63 ILE CA 1 1
10 10326 1 1 63 ILE CB C 10.075 -4.049 -5.330 1.00 . A A . 63 ILE CB 1 1
10 10327 1 1 63 ILE CD1 C 8.291 -2.762 -6.534 1.00 . A A . 63 ILE CD1 1 1
10 10328 1 1 63 ILE CG1 C 9.573 -3.582 -6.703 1.00 . A A . 63 ILE CG1 1 1
10 10329 1 1 63 ILE CG2 C 11.180 -3.105 -4.849 1.00 . A A . 63 ILE CG2 1 1
10 10330 1 1 63 ILE H H 8.584 -5.953 -4.884 1.00 . A A . 63 ILE H 1 1
10 10331 1 1 63 ILE HA H 10.979 -5.653 -6.436 1.00 . A A . 63 ILE HA 1 1
10 10332 1 1 63 ILE HB H 9.257 -4.033 -4.624 1.00 . A A . 63 ILE HB 1 1
10 10333 1 1 63 ILE HD11 H 7.805 -3.048 -5.614 1.00 . A A . 63 ILE HD11 1 1
10 10334 1 1 63 ILE HD12 H 8.537 -1.708 -6.496 1.00 . A A . 63 ILE HD12 1 1
10 10335 1 1 63 ILE HD13 H 7.629 -2.948 -7.365 1.00 . A A . 63 ILE HD13 1 1
10 10336 1 1 63 ILE HG12 H 10.332 -2.973 -7.173 1.00 . A A . 63 ILE HG12 1 1
10 10337 1 1 63 ILE HG13 H 9.369 -4.442 -7.322 1.00 . A A . 63 ILE HG13 1 1
10 10338 1 1 63 ILE HG21 H 12.143 -3.564 -5.011 1.00 . A A . 63 ILE HG21 1 1
10 10339 1 1 63 ILE HG22 H 11.126 -2.180 -5.400 1.00 . A A . 63 ILE HG22 1 1
10 10340 1 1 63 ILE HG23 H 11.050 -2.905 -3.795 1.00 . A A . 63 ILE HG23 1 1
10 10341 1 1 63 ILE N N 9.443 -6.355 -5.173 1.00 . A A . 63 ILE N 1 1
10 10342 1 1 63 ILE O O 12.798 -6.191 -4.754 1.00 . A A . 63 ILE O 1 1
10 10343 1 1 64 LYS C C 12.254 -7.265 -1.630 1.00 . A A . 64 LYS C 1 1
10 10344 1 1 64 LYS CA C 12.386 -5.819 -2.109 1.00 . A A . 64 LYS CA 1 1
10 10345 1 1 64 LYS CB C 12.018 -4.846 -0.987 1.00 . A A . 64 LYS CB 1 1
10 10346 1 1 64 LYS CD C 13.918 -4.987 0.630 1.00 . A A . 64 LYS CD 1 1
10 10347 1 1 64 LYS CE C 13.166 -4.743 1.939 1.00 . A A . 64 LYS CE 1 1
10 10348 1 1 64 LYS CG C 13.283 -4.150 -0.481 1.00 . A A . 64 LYS CG 1 1
10 10349 1 1 64 LYS H H 10.506 -5.226 -2.980 1.00 . A A . 64 LYS H 1 1
10 10350 1 1 64 LYS HA H 13.390 -5.623 -2.455 1.00 . A A . 64 LYS HA 1 1
10 10351 1 1 64 LYS HB2 H 11.325 -4.110 -1.363 1.00 . A A . 64 LYS HB2 1 1
10 10352 1 1 64 LYS HB3 H 11.561 -5.391 -0.174 1.00 . A A . 64 LYS HB3 1 1
10 10353 1 1 64 LYS HD2 H 13.860 -6.034 0.370 1.00 . A A . 64 LYS HD2 1 1
10 10354 1 1 64 LYS HD3 H 14.952 -4.701 0.751 1.00 . A A . 64 LYS HD3 1 1
10 10355 1 1 64 LYS HE2 H 12.742 -3.748 1.948 1.00 . A A . 64 LYS HE2 1 1
10 10356 1 1 64 LYS HE3 H 12.392 -5.483 2.074 1.00 . A A . 64 LYS HE3 1 1
10 10357 1 1 64 LYS HG2 H 13.984 -4.039 -1.298 1.00 . A A . 64 LYS HG2 1 1
10 10358 1 1 64 LYS HG3 H 13.025 -3.175 -0.093 1.00 . A A . 64 LYS HG3 1 1
10 10359 1 1 64 LYS HZ1 H 14.815 -5.687 2.791 1.00 . A A . 64 LYS HZ1 1 1
10 10360 1 1 64 LYS HZ2 H 14.760 -4.010 3.060 1.00 . A A . 64 LYS HZ2 1 1
10 10361 1 1 64 LYS HZ3 H 13.726 -5.040 3.923 1.00 . A A . 64 LYS HZ3 1 1
10 10362 1 1 64 LYS N N 11.398 -5.555 -3.194 1.00 . A A . 64 LYS N 1 1
10 10363 1 1 64 LYS NZ N 14.194 -4.880 3.009 1.00 . A A . 64 LYS NZ 1 1
10 10364 1 1 64 LYS O O 13.231 -7.970 -1.472 1.00 . A A . 64 LYS O 1 1
10 10365 1 1 65 GLY C C 9.701 -9.186 0.067 1.00 . A A . 65 GLY C 1 1
10 10366 1 1 65 GLY CA C 10.852 -9.117 -0.942 1.00 . A A . 65 GLY CA 1 1
10 10367 1 1 65 GLY H H 10.275 -7.130 -1.543 1.00 . A A . 65 GLY H 1 1
10 10368 1 1 65 GLY HA2 H 10.625 -9.745 -1.791 1.00 . A A . 65 GLY HA2 1 1
10 10369 1 1 65 GLY HA3 H 11.758 -9.468 -0.470 1.00 . A A . 65 GLY HA3 1 1
10 10370 1 1 65 GLY N N 11.049 -7.714 -1.403 1.00 . A A . 65 GLY N 1 1
10 10371 1 1 65 GLY O O 9.722 -9.986 0.983 1.00 . A A . 65 GLY O 1 1
10 10372 1 1 66 ILE C C 6.390 -9.193 0.285 1.00 . A A . 66 ILE C 1 1
10 10373 1 1 66 ILE CA C 7.567 -8.395 0.878 1.00 . A A . 66 ILE CA 1 1
10 10374 1 1 66 ILE CB C 7.168 -6.927 1.112 1.00 . A A . 66 ILE CB 1 1
10 10375 1 1 66 ILE CD1 C 8.148 -4.813 0.170 1.00 . A A . 66 ILE CD1 1 1
10 10376 1 1 66 ILE CG1 C 8.392 -5.999 1.108 1.00 . A A . 66 ILE CG1 1 1
10 10377 1 1 66 ILE CG2 C 6.508 -6.824 2.474 1.00 . A A . 66 ILE CG2 1 1
10 10378 1 1 66 ILE H H 8.690 -7.717 -0.814 1.00 . A A . 66 ILE H 1 1
10 10379 1 1 66 ILE HA H 7.884 -8.838 1.809 1.00 . A A . 66 ILE HA 1 1
10 10380 1 1 66 ILE HB H 6.464 -6.616 0.352 1.00 . A A . 66 ILE HB 1 1
10 10381 1 1 66 ILE HD11 H 7.184 -4.921 -0.305 1.00 . A A . 66 ILE HD11 1 1
10 10382 1 1 66 ILE HD12 H 8.167 -3.894 0.740 1.00 . A A . 66 ILE HD12 1 1
10 10383 1 1 66 ILE HD13 H 8.920 -4.783 -0.584 1.00 . A A . 66 ILE HD13 1 1
10 10384 1 1 66 ILE HG12 H 8.549 -5.628 2.110 1.00 . A A . 66 ILE HG12 1 1
10 10385 1 1 66 ILE HG13 H 9.265 -6.538 0.786 1.00 . A A . 66 ILE HG13 1 1
10 10386 1 1 66 ILE HG21 H 6.958 -7.544 3.139 1.00 . A A . 66 ILE HG21 1 1
10 10387 1 1 66 ILE HG22 H 6.648 -5.831 2.867 1.00 . A A . 66 ILE HG22 1 1
10 10388 1 1 66 ILE HG23 H 5.458 -7.029 2.378 1.00 . A A . 66 ILE HG23 1 1
10 10389 1 1 66 ILE N N 8.698 -8.360 -0.081 1.00 . A A . 66 ILE N 1 1
10 10390 1 1 66 ILE O O 6.565 -10.278 -0.230 1.00 . A A . 66 ILE O 1 1
10 10391 1 1 67 SER C C 2.792 -8.645 0.538 1.00 . A A . 67 SER C 1 1
10 10392 1 1 67 SER CA C 3.971 -9.315 -0.160 1.00 . A A . 67 SER CA 1 1
10 10393 1 1 67 SER CB C 4.074 -10.792 0.231 1.00 . A A . 67 SER CB 1 1
10 10394 1 1 67 SER H H 5.102 -7.775 0.789 1.00 . A A . 67 SER H 1 1
10 10395 1 1 67 SER HA H 3.897 -9.205 -1.231 1.00 . A A . 67 SER HA 1 1
10 10396 1 1 67 SER HB2 H 3.133 -11.279 0.055 1.00 . A A . 67 SER HB2 1 1
10 10397 1 1 67 SER HB3 H 4.831 -11.272 -0.370 1.00 . A A . 67 SER HB3 1 1
10 10398 1 1 67 SER HG H 3.666 -11.316 2.059 1.00 . A A . 67 SER HG 1 1
10 10399 1 1 67 SER N N 5.199 -8.649 0.368 1.00 . A A . 67 SER N 1 1
10 10400 1 1 67 SER O O 2.778 -7.443 0.702 1.00 . A A . 67 SER O 1 1
10 10401 1 1 67 SER OG O 4.404 -10.896 1.609 1.00 . A A . 67 SER OG 1 1
10 10402 1 1 68 GLU C C 1.313 -8.007 2.955 1.00 . A A . 68 GLU C 1 1
10 10403 1 1 68 GLU CA C 0.723 -8.719 1.730 1.00 . A A . 68 GLU CA 1 1
10 10404 1 1 68 GLU CB C -0.218 -9.849 2.150 1.00 . A A . 68 GLU CB 1 1
10 10405 1 1 68 GLU CD C -1.190 -11.436 0.483 1.00 . A A . 68 GLU CD 1 1
10 10406 1 1 68 GLU CG C -1.301 -10.035 1.085 1.00 . A A . 68 GLU CG 1 1
10 10407 1 1 68 GLU H H 1.855 -10.353 0.911 1.00 . A A . 68 GLU H 1 1
10 10408 1 1 68 GLU HA H 0.210 -8.018 1.090 1.00 . A A . 68 GLU HA 1 1
10 10409 1 1 68 GLU HB2 H 0.346 -10.765 2.255 1.00 . A A . 68 GLU HB2 1 1
10 10410 1 1 68 GLU HB3 H -0.682 -9.600 3.094 1.00 . A A . 68 GLU HB3 1 1
10 10411 1 1 68 GLU HG2 H -2.275 -9.912 1.537 1.00 . A A . 68 GLU HG2 1 1
10 10412 1 1 68 GLU HG3 H -1.170 -9.299 0.305 1.00 . A A . 68 GLU HG3 1 1
10 10413 1 1 68 GLU N N 1.831 -9.381 1.002 1.00 . A A . 68 GLU N 1 1
10 10414 1 1 68 GLU O O 0.682 -7.172 3.572 1.00 . A A . 68 GLU O 1 1
10 10415 1 1 68 GLU OE1 O -0.082 -11.942 0.412 1.00 . A A . 68 GLU OE1 1 1
10 10416 1 1 68 GLU OE2 O -2.213 -11.980 0.103 1.00 . A A . 68 GLU OE2 1 1
10 10417 1 1 69 ALA C C 2.926 -6.218 4.548 1.00 . A A . 69 ALA C 1 1
10 10418 1 1 69 ALA CA C 3.185 -7.726 4.498 1.00 . A A . 69 ALA CA 1 1
10 10419 1 1 69 ALA CB C 4.675 -8.013 4.328 1.00 . A A . 69 ALA CB 1 1
10 10420 1 1 69 ALA H H 3.012 -9.036 2.804 1.00 . A A . 69 ALA H 1 1
10 10421 1 1 69 ALA HA H 2.842 -8.187 5.388 1.00 . A A . 69 ALA HA 1 1
10 10422 1 1 69 ALA HB1 H 4.847 -8.470 3.365 1.00 . A A . 69 ALA HB1 1 1
10 10423 1 1 69 ALA HB2 H 5.229 -7.089 4.394 1.00 . A A . 69 ALA HB2 1 1
10 10424 1 1 69 ALA HB3 H 5.003 -8.684 5.109 1.00 . A A . 69 ALA HB3 1 1
10 10425 1 1 69 ALA N N 2.531 -8.351 3.313 1.00 . A A . 69 ALA N 1 1
10 10426 1 1 69 ALA O O 2.077 -5.749 5.280 1.00 . A A . 69 ALA O 1 1
10 10427 1 1 70 LYS C C 2.291 -3.642 2.824 1.00 . A A . 70 LYS C 1 1
10 10428 1 1 70 LYS CA C 3.433 -3.983 3.779 1.00 . A A . 70 LYS CA 1 1
10 10429 1 1 70 LYS CB C 4.791 -3.390 3.338 1.00 . A A . 70 LYS CB 1 1
10 10430 1 1 70 LYS CD C 5.118 -4.065 0.931 1.00 . A A . 70 LYS CD 1 1
10 10431 1 1 70 LYS CE C 5.138 -3.541 -0.510 1.00 . A A . 70 LYS CE 1 1
10 10432 1 1 70 LYS CG C 4.772 -2.912 1.875 1.00 . A A . 70 LYS CG 1 1
10 10433 1 1 70 LYS H H 4.319 -5.844 3.191 1.00 . A A . 70 LYS H 1 1
10 10434 1 1 70 LYS HA H 3.194 -3.647 4.776 1.00 . A A . 70 LYS HA 1 1
10 10435 1 1 70 LYS HB2 H 5.030 -2.552 3.973 1.00 . A A . 70 LYS HB2 1 1
10 10436 1 1 70 LYS HB3 H 5.556 -4.144 3.451 1.00 . A A . 70 LYS HB3 1 1
10 10437 1 1 70 LYS HD2 H 6.088 -4.460 1.188 1.00 . A A . 70 LYS HD2 1 1
10 10438 1 1 70 LYS HD3 H 4.380 -4.842 1.018 1.00 . A A . 70 LYS HD3 1 1
10 10439 1 1 70 LYS HE2 H 5.589 -2.561 -0.545 1.00 . A A . 70 LYS HE2 1 1
10 10440 1 1 70 LYS HE3 H 5.671 -4.225 -1.152 1.00 . A A . 70 LYS HE3 1 1
10 10441 1 1 70 LYS HG2 H 3.801 -2.524 1.625 1.00 . A A . 70 LYS HG2 1 1
10 10442 1 1 70 LYS HG3 H 5.506 -2.131 1.753 1.00 . A A . 70 LYS HG3 1 1
10 10443 1 1 70 LYS HZ1 H 3.197 -4.286 -0.534 1.00 . A A . 70 LYS HZ1 1 1
10 10444 1 1 70 LYS HZ2 H 3.278 -2.598 -0.551 1.00 . A A . 70 LYS HZ2 1 1
10 10445 1 1 70 LYS HZ3 H 3.641 -3.475 -1.957 1.00 . A A . 70 LYS HZ3 1 1
10 10446 1 1 70 LYS N N 3.645 -5.453 3.775 1.00 . A A . 70 LYS N 1 1
10 10447 1 1 70 LYS NZ N 3.706 -3.470 -0.918 1.00 . A A . 70 LYS NZ 1 1
10 10448 1 1 70 LYS O O 1.548 -2.705 3.031 1.00 . A A . 70 LYS O 1 1
10 10449 1 1 71 ALA C C -0.307 -4.183 1.546 1.00 . A A . 71 ALA C 1 1
10 10450 1 1 71 ALA CA C 1.036 -4.137 0.820 1.00 . A A . 71 ALA CA 1 1
10 10451 1 1 71 ALA CB C 1.117 -5.259 -0.213 1.00 . A A . 71 ALA CB 1 1
10 10452 1 1 71 ALA H H 2.747 -5.169 1.640 1.00 . A A . 71 ALA H 1 1
10 10453 1 1 71 ALA HA H 1.176 -3.181 0.343 1.00 . A A . 71 ALA HA 1 1
10 10454 1 1 71 ALA HB1 H 2.091 -5.713 -0.168 1.00 . A A . 71 ALA HB1 1 1
10 10455 1 1 71 ALA HB2 H 0.363 -6.001 0.001 1.00 . A A . 71 ALA HB2 1 1
10 10456 1 1 71 ALA HB3 H 0.955 -4.853 -1.200 1.00 . A A . 71 ALA HB3 1 1
10 10457 1 1 71 ALA N N 2.140 -4.409 1.783 1.00 . A A . 71 ALA N 1 1
10 10458 1 1 71 ALA O O -0.974 -3.181 1.706 1.00 . A A . 71 ALA O 1 1
10 10459 1 1 72 ASP C C -2.019 -4.531 3.925 1.00 . A A . 72 ASP C 1 1
10 10460 1 1 72 ASP CA C -2.007 -5.452 2.705 1.00 . A A . 72 ASP CA 1 1
10 10461 1 1 72 ASP CB C -2.105 -6.917 3.135 1.00 . A A . 72 ASP CB 1 1
10 10462 1 1 72 ASP CG C -3.549 -7.398 2.986 1.00 . A A . 72 ASP CG 1 1
10 10463 1 1 72 ASP H H -0.153 -6.139 1.847 1.00 . A A . 72 ASP H 1 1
10 10464 1 1 72 ASP HA H -2.821 -5.207 2.043 1.00 . A A . 72 ASP HA 1 1
10 10465 1 1 72 ASP HB2 H -1.457 -7.519 2.513 1.00 . A A . 72 ASP HB2 1 1
10 10466 1 1 72 ASP HB3 H -1.802 -7.011 4.167 1.00 . A A . 72 ASP HB3 1 1
10 10467 1 1 72 ASP N N -0.707 -5.342 1.988 1.00 . A A . 72 ASP N 1 1
10 10468 1 1 72 ASP O O -3.026 -3.932 4.250 1.00 . A A . 72 ASP O 1 1
10 10469 1 1 72 ASP OD1 O -4.205 -6.960 2.054 1.00 . A A . 72 ASP OD1 1 1
10 10470 1 1 72 ASP OD2 O -3.975 -8.196 3.804 1.00 . A A . 72 ASP OD2 1 1
10 10471 1 1 73 LYS C C -1.321 -2.106 5.421 1.00 . A A . 73 LYS C 1 1
10 10472 1 1 73 LYS CA C -0.875 -3.520 5.800 1.00 . A A . 73 LYS CA 1 1
10 10473 1 1 73 LYS CB C 0.584 -3.518 6.257 1.00 . A A . 73 LYS CB 1 1
10 10474 1 1 73 LYS CD C 0.277 -3.332 8.730 1.00 . A A . 73 LYS CD 1 1
10 10475 1 1 73 LYS CE C -0.389 -2.341 9.687 1.00 . A A . 73 LYS CE 1 1
10 10476 1 1 73 LYS CG C 0.736 -2.596 7.469 1.00 . A A . 73 LYS CG 1 1
10 10477 1 1 73 LYS H H -0.107 -4.897 4.330 1.00 . A A . 73 LYS H 1 1
10 10478 1 1 73 LYS HA H -1.504 -3.916 6.581 1.00 . A A . 73 LYS HA 1 1
10 10479 1 1 73 LYS HB2 H 0.878 -4.522 6.527 1.00 . A A . 73 LYS HB2 1 1
10 10480 1 1 73 LYS HB3 H 1.211 -3.161 5.456 1.00 . A A . 73 LYS HB3 1 1
10 10481 1 1 73 LYS HD2 H -0.428 -4.103 8.459 1.00 . A A . 73 LYS HD2 1 1
10 10482 1 1 73 LYS HD3 H 1.132 -3.780 9.215 1.00 . A A . 73 LYS HD3 1 1
10 10483 1 1 73 LYS HE2 H 0.270 -2.119 10.516 1.00 . A A . 73 LYS HE2 1 1
10 10484 1 1 73 LYS HE3 H -0.658 -1.436 9.165 1.00 . A A . 73 LYS HE3 1 1
10 10485 1 1 73 LYS HG2 H 1.772 -2.308 7.575 1.00 . A A . 73 LYS HG2 1 1
10 10486 1 1 73 LYS HG3 H 0.130 -1.714 7.329 1.00 . A A . 73 LYS HG3 1 1
10 10487 1 1 73 LYS HZ1 H -2.059 -3.547 9.379 1.00 . A A . 73 LYS HZ1 1 1
10 10488 1 1 73 LYS HZ2 H -1.362 -3.712 10.918 1.00 . A A . 73 LYS HZ2 1 1
10 10489 1 1 73 LYS HZ3 H -2.285 -2.335 10.546 1.00 . A A . 73 LYS HZ3 1 1
10 10490 1 1 73 LYS N N -0.912 -4.408 4.604 1.00 . A A . 73 LYS N 1 1
10 10491 1 1 73 LYS NZ N -1.616 -3.035 10.169 1.00 . A A . 73 LYS NZ 1 1
10 10492 1 1 73 LYS O O -1.825 -1.365 6.242 1.00 . A A . 73 LYS O 1 1
10 10493 1 1 74 ILE C C -3.072 -0.325 3.530 1.00 . A A . 74 ILE C 1 1
10 10494 1 1 74 ILE CA C -1.560 -0.353 3.776 1.00 . A A . 74 ILE CA 1 1
10 10495 1 1 74 ILE CB C -0.756 -0.041 2.498 1.00 . A A . 74 ILE CB 1 1
10 10496 1 1 74 ILE CD1 C -1.479 2.311 2.966 1.00 . A A . 74 ILE CD1 1 1
10 10497 1 1 74 ILE CG1 C -0.310 1.425 2.529 1.00 . A A . 74 ILE CG1 1 1
10 10498 1 1 74 ILE CG2 C -1.601 -0.284 1.242 1.00 . A A . 74 ILE CG2 1 1
10 10499 1 1 74 ILE H H -0.735 -2.332 3.532 1.00 . A A . 74 ILE H 1 1
10 10500 1 1 74 ILE HA H -1.302 0.354 4.548 1.00 . A A . 74 ILE HA 1 1
10 10501 1 1 74 ILE HB H 0.116 -0.677 2.465 1.00 . A A . 74 ILE HB 1 1
10 10502 1 1 74 ILE HD11 H -2.410 1.853 2.664 1.00 . A A . 74 ILE HD11 1 1
10 10503 1 1 74 ILE HD12 H -1.465 2.422 4.040 1.00 . A A . 74 ILE HD12 1 1
10 10504 1 1 74 ILE HD13 H -1.388 3.282 2.502 1.00 . A A . 74 ILE HD13 1 1
10 10505 1 1 74 ILE HG12 H 0.507 1.538 3.227 1.00 . A A . 74 ILE HG12 1 1
10 10506 1 1 74 ILE HG13 H 0.015 1.723 1.545 1.00 . A A . 74 ILE HG13 1 1
10 10507 1 1 74 ILE HG21 H -2.533 0.255 1.326 1.00 . A A . 74 ILE HG21 1 1
10 10508 1 1 74 ILE HG22 H -1.061 0.063 0.373 1.00 . A A . 74 ILE HG22 1 1
10 10509 1 1 74 ILE HG23 H -1.803 -1.340 1.141 1.00 . A A . 74 ILE HG23 1 1
10 10510 1 1 74 ILE N N -1.140 -1.723 4.187 1.00 . A A . 74 ILE N 1 1
10 10511 1 1 74 ILE O O -3.772 0.546 4.007 1.00 . A A . 74 ILE O 1 1
10 10512 1 1 75 LEU C C -5.802 -1.372 3.864 1.00 . A A . 75 LEU C 1 1
10 10513 1 1 75 LEU CA C -5.047 -1.299 2.536 1.00 . A A . 75 LEU CA 1 1
10 10514 1 1 75 LEU CB C -5.287 -2.563 1.708 1.00 . A A . 75 LEU CB 1 1
10 10515 1 1 75 LEU CD1 C -4.433 -1.487 -0.378 1.00 . A A . 75 LEU CD1 1 1
10 10516 1 1 75 LEU CD2 C -6.003 -3.425 -0.526 1.00 . A A . 75 LEU CD2 1 1
10 10517 1 1 75 LEU CG C -5.637 -2.171 0.272 1.00 . A A . 75 LEU CG 1 1
10 10518 1 1 75 LEU H H -3.003 -1.974 2.425 1.00 . A A . 75 LEU H 1 1
10 10519 1 1 75 LEU HA H -5.346 -0.427 1.976 1.00 . A A . 75 LEU HA 1 1
10 10520 1 1 75 LEU HB2 H -4.392 -3.170 1.710 1.00 . A A . 75 LEU HB2 1 1
10 10521 1 1 75 LEU HB3 H -6.105 -3.123 2.135 1.00 . A A . 75 LEU HB3 1 1
10 10522 1 1 75 LEU HD11 H -3.586 -2.158 -0.363 1.00 . A A . 75 LEU HD11 1 1
10 10523 1 1 75 LEU HD12 H -4.672 -1.232 -1.398 1.00 . A A . 75 LEU HD12 1 1
10 10524 1 1 75 LEU HD13 H -4.190 -0.589 0.171 1.00 . A A . 75 LEU HD13 1 1
10 10525 1 1 75 LEU HD21 H -5.683 -4.303 0.015 1.00 . A A . 75 LEU HD21 1 1
10 10526 1 1 75 LEU HD22 H -7.073 -3.461 -0.669 1.00 . A A . 75 LEU HD22 1 1
10 10527 1 1 75 LEU HD23 H -5.511 -3.396 -1.487 1.00 . A A . 75 LEU HD23 1 1
10 10528 1 1 75 LEU HG H -6.476 -1.489 0.281 1.00 . A A . 75 LEU HG 1 1
10 10529 1 1 75 LEU N N -3.582 -1.274 2.796 1.00 . A A . 75 LEU N 1 1
10 10530 1 1 75 LEU O O -6.965 -1.029 3.951 1.00 . A A . 75 LEU O 1 1
10 10531 1 1 76 ALA C C -5.965 -0.516 6.843 1.00 . A A . 76 ALA C 1 1
10 10532 1 1 76 ALA CA C -5.814 -1.910 6.230 1.00 . A A . 76 ALA CA 1 1
10 10533 1 1 76 ALA CB C -4.883 -2.773 7.081 1.00 . A A . 76 ALA CB 1 1
10 10534 1 1 76 ALA H H -4.207 -2.084 4.805 1.00 . A A . 76 ALA H 1 1
10 10535 1 1 76 ALA HA H -6.775 -2.388 6.133 1.00 . A A . 76 ALA HA 1 1
10 10536 1 1 76 ALA HB1 H -4.036 -3.084 6.489 1.00 . A A . 76 ALA HB1 1 1
10 10537 1 1 76 ALA HB2 H -4.538 -2.199 7.930 1.00 . A A . 76 ALA HB2 1 1
10 10538 1 1 76 ALA HB3 H -5.417 -3.644 7.430 1.00 . A A . 76 ALA HB3 1 1
10 10539 1 1 76 ALA N N -5.144 -1.816 4.900 1.00 . A A . 76 ALA N 1 1
10 10540 1 1 76 ALA O O -7.060 -0.047 7.079 1.00 . A A . 76 ALA O 1 1
10 10541 1 1 77 GLU C C -5.476 2.511 6.658 1.00 . A A . 77 GLU C 1 1
10 10542 1 1 77 GLU CA C -4.955 1.516 7.698 1.00 . A A . 77 GLU CA 1 1
10 10543 1 1 77 GLU CB C -3.522 1.864 8.104 1.00 . A A . 77 GLU CB 1 1
10 10544 1 1 77 GLU CD C -1.696 1.379 9.740 1.00 . A A . 77 GLU CD 1 1
10 10545 1 1 77 GLU CG C -3.076 0.945 9.243 1.00 . A A . 77 GLU CG 1 1
10 10546 1 1 77 GLU H H -3.996 -0.245 6.901 1.00 . A A . 77 GLU H 1 1
10 10547 1 1 77 GLU HA H -5.592 1.510 8.567 1.00 . A A . 77 GLU HA 1 1
10 10548 1 1 77 GLU HB2 H -2.864 1.733 7.256 1.00 . A A . 77 GLU HB2 1 1
10 10549 1 1 77 GLU HB3 H -3.481 2.890 8.437 1.00 . A A . 77 GLU HB3 1 1
10 10550 1 1 77 GLU HG2 H -3.787 1.006 10.053 1.00 . A A . 77 GLU HG2 1 1
10 10551 1 1 77 GLU HG3 H -3.023 -0.072 8.884 1.00 . A A . 77 GLU HG3 1 1
10 10552 1 1 77 GLU N N -4.872 0.151 7.102 1.00 . A A . 77 GLU N 1 1
10 10553 1 1 77 GLU O O -5.892 3.605 6.982 1.00 . A A . 77 GLU O 1 1
10 10554 1 1 77 GLU OE1 O -1.376 2.548 9.595 1.00 . A A . 77 GLU OE1 1 1
10 10555 1 1 77 GLU OE2 O -0.982 0.536 10.257 1.00 . A A . 77 GLU OE2 1 1
10 10556 1 1 78 ALA C C -7.460 3.022 4.247 1.00 . A A . 78 ALA C 1 1
10 10557 1 1 78 ALA CA C -5.934 3.057 4.338 1.00 . A A . 78 ALA CA 1 1
10 10558 1 1 78 ALA CB C -5.310 2.518 3.050 1.00 . A A . 78 ALA CB 1 1
10 10559 1 1 78 ALA H H -5.103 1.253 5.170 1.00 . A A . 78 ALA H 1 1
10 10560 1 1 78 ALA HA H -5.592 4.061 4.518 1.00 . A A . 78 ALA HA 1 1
10 10561 1 1 78 ALA HB1 H -4.235 2.494 3.153 1.00 . A A . 78 ALA HB1 1 1
10 10562 1 1 78 ALA HB2 H -5.677 1.520 2.866 1.00 . A A . 78 ALA HB2 1 1
10 10563 1 1 78 ALA HB3 H -5.578 3.159 2.223 1.00 . A A . 78 ALA HB3 1 1
10 10564 1 1 78 ALA N N -5.449 2.138 5.407 1.00 . A A . 78 ALA N 1 1
10 10565 1 1 78 ALA O O -8.114 4.046 4.231 1.00 . A A . 78 ALA O 1 1
10 10566 1 1 79 ALA C C -10.158 2.035 5.450 1.00 . A A . 79 ALA C 1 1
10 10567 1 1 79 ALA CA C -9.518 1.760 4.086 1.00 . A A . 79 ALA CA 1 1
10 10568 1 1 79 ALA CB C -9.789 0.325 3.636 1.00 . A A . 79 ALA CB 1 1
10 10569 1 1 79 ALA H H -7.489 1.040 4.193 1.00 . A A . 79 ALA H 1 1
10 10570 1 1 79 ALA HA H -9.891 2.454 3.349 1.00 . A A . 79 ALA HA 1 1
10 10571 1 1 79 ALA HB1 H -8.981 -0.009 3.002 1.00 . A A . 79 ALA HB1 1 1
10 10572 1 1 79 ALA HB2 H -9.856 -0.316 4.501 1.00 . A A . 79 ALA HB2 1 1
10 10573 1 1 79 ALA HB3 H -10.717 0.290 3.086 1.00 . A A . 79 ALA HB3 1 1
10 10574 1 1 79 ALA N N -8.034 1.856 4.182 1.00 . A A . 79 ALA N 1 1
10 10575 1 1 79 ALA O O -11.335 2.315 5.549 1.00 . A A . 79 ALA O 1 1
10 10576 1 1 80 LYS C C -9.643 3.656 8.293 1.00 . A A . 80 LYS C 1 1
10 10577 1 1 80 LYS CA C -9.951 2.219 7.860 1.00 . A A . 80 LYS CA 1 1
10 10578 1 1 80 LYS CB C -9.247 1.219 8.778 1.00 . A A . 80 LYS CB 1 1
10 10579 1 1 80 LYS CD C -10.872 -0.253 9.979 1.00 . A A . 80 LYS CD 1 1
10 10580 1 1 80 LYS CE C -10.183 -1.154 11.006 1.00 . A A . 80 LYS CE 1 1
10 10581 1 1 80 LYS CG C -9.987 -0.120 8.738 1.00 . A A . 80 LYS CG 1 1
10 10582 1 1 80 LYS H H -8.442 1.734 6.400 1.00 . A A . 80 LYS H 1 1
10 10583 1 1 80 LYS HA H -11.014 2.042 7.867 1.00 . A A . 80 LYS HA 1 1
10 10584 1 1 80 LYS HB2 H -8.229 1.079 8.445 1.00 . A A . 80 LYS HB2 1 1
10 10585 1 1 80 LYS HB3 H -9.248 1.597 9.789 1.00 . A A . 80 LYS HB3 1 1
10 10586 1 1 80 LYS HD2 H -11.036 0.724 10.410 1.00 . A A . 80 LYS HD2 1 1
10 10587 1 1 80 LYS HD3 H -11.820 -0.688 9.701 1.00 . A A . 80 LYS HD3 1 1
10 10588 1 1 80 LYS HE2 H -9.754 -2.018 10.517 1.00 . A A . 80 LYS HE2 1 1
10 10589 1 1 80 LYS HE3 H -9.424 -0.605 11.540 1.00 . A A . 80 LYS HE3 1 1
10 10590 1 1 80 LYS HG2 H -10.601 -0.166 7.849 1.00 . A A . 80 LYS HG2 1 1
10 10591 1 1 80 LYS HG3 H -9.270 -0.926 8.722 1.00 . A A . 80 LYS HG3 1 1
10 10592 1 1 80 LYS HZ1 H -11.681 -0.726 12.386 1.00 . A A . 80 LYS HZ1 1 1
10 10593 1 1 80 LYS HZ2 H -12.002 -2.082 11.414 1.00 . A A . 80 LYS HZ2 1 1
10 10594 1 1 80 LYS HZ3 H -10.871 -2.187 12.677 1.00 . A A . 80 LYS HZ3 1 1
10 10595 1 1 80 LYS N N -9.388 1.959 6.502 1.00 . A A . 80 LYS N 1 1
10 10596 1 1 80 LYS NZ N -11.266 -1.569 11.941 1.00 . A A . 80 LYS NZ 1 1
10 10597 1 1 80 LYS O O -10.330 4.224 9.117 1.00 . A A . 80 LYS O 1 1
10 10598 1 1 81 LEU C C -8.642 6.605 6.994 1.00 . A A . 81 LEU C 1 1
10 10599 1 1 81 LEU CA C -8.267 5.645 8.126 1.00 . A A . 81 LEU CA 1 1
10 10600 1 1 81 LEU CB C -6.753 5.631 8.341 1.00 . A A . 81 LEU CB 1 1
10 10601 1 1 81 LEU CD1 C -5.007 6.431 9.950 1.00 . A A . 81 LEU CD1 1 1
10 10602 1 1 81 LEU CD2 C -6.278 8.075 8.565 1.00 . A A . 81 LEU CD2 1 1
10 10603 1 1 81 LEU CG C -6.366 6.745 9.318 1.00 . A A . 81 LEU CG 1 1
10 10604 1 1 81 LEU H H -8.073 3.769 7.081 1.00 . A A . 81 LEU H 1 1
10 10605 1 1 81 LEU HA H -8.767 5.923 9.039 1.00 . A A . 81 LEU HA 1 1
10 10606 1 1 81 LEU HB2 H -6.458 4.675 8.747 1.00 . A A . 81 LEU HB2 1 1
10 10607 1 1 81 LEU HB3 H -6.254 5.792 7.399 1.00 . A A . 81 LEU HB3 1 1
10 10608 1 1 81 LEU HD11 H -4.685 5.446 9.644 1.00 . A A . 81 LEU HD11 1 1
10 10609 1 1 81 LEU HD12 H -4.282 7.163 9.625 1.00 . A A . 81 LEU HD12 1 1
10 10610 1 1 81 LEU HD13 H -5.095 6.463 11.026 1.00 . A A . 81 LEU HD13 1 1
10 10611 1 1 81 LEU HD21 H -7.080 8.134 7.844 1.00 . A A . 81 LEU HD21 1 1
10 10612 1 1 81 LEU HD22 H -6.363 8.891 9.266 1.00 . A A . 81 LEU HD22 1 1
10 10613 1 1 81 LEU HD23 H -5.329 8.137 8.054 1.00 . A A . 81 LEU HD23 1 1
10 10614 1 1 81 LEU HG H -7.114 6.817 10.093 1.00 . A A . 81 LEU HG 1 1
10 10615 1 1 81 LEU N N -8.615 4.245 7.744 1.00 . A A . 81 LEU N 1 1
10 10616 1 1 81 LEU O O -9.223 7.649 7.220 1.00 . A A . 81 LEU O 1 1
10 10617 1 1 82 VAL C C -9.765 6.509 3.787 1.00 . A A . 82 VAL C 1 1
10 10618 1 1 82 VAL CA C -8.663 7.150 4.634 1.00 . A A . 82 VAL CA 1 1
10 10619 1 1 82 VAL CB C -7.374 7.275 3.823 1.00 . A A . 82 VAL CB 1 1
10 10620 1 1 82 VAL CG1 C -7.606 8.207 2.631 1.00 . A A . 82 VAL CG1 1 1
10 10621 1 1 82 VAL CG2 C -6.268 7.851 4.711 1.00 . A A . 82 VAL CG2 1 1
10 10622 1 1 82 VAL H H -7.853 5.412 5.618 1.00 . A A . 82 VAL H 1 1
10 10623 1 1 82 VAL HA H -8.972 8.120 4.989 1.00 . A A . 82 VAL HA 1 1
10 10624 1 1 82 VAL HB H -7.078 6.300 3.464 1.00 . A A . 82 VAL HB 1 1
10 10625 1 1 82 VAL HG11 H -8.626 8.561 2.643 1.00 . A A . 82 VAL HG11 1 1
10 10626 1 1 82 VAL HG12 H -6.932 9.048 2.693 1.00 . A A . 82 VAL HG12 1 1
10 10627 1 1 82 VAL HG13 H -7.424 7.668 1.713 1.00 . A A . 82 VAL HG13 1 1
10 10628 1 1 82 VAL HG21 H -6.162 7.240 5.594 1.00 . A A . 82 VAL HG21 1 1
10 10629 1 1 82 VAL HG22 H -5.336 7.859 4.165 1.00 . A A . 82 VAL HG22 1 1
10 10630 1 1 82 VAL HG23 H -6.526 8.859 4.998 1.00 . A A . 82 VAL HG23 1 1
10 10631 1 1 82 VAL N N -8.318 6.259 5.780 1.00 . A A . 82 VAL N 1 1
10 10632 1 1 82 VAL O O -9.510 6.016 2.707 1.00 . A A . 82 VAL O 1 1
10 10633 1 1 83 PRO C C -12.510 6.802 2.397 1.00 . A A . 83 PRO C 1 1
10 10634 1 1 83 PRO CA C -12.120 5.943 3.604 1.00 . A A . 83 PRO CA 1 1
10 10635 1 1 83 PRO CB C -13.223 5.947 4.659 1.00 . A A . 83 PRO CB 1 1
10 10636 1 1 83 PRO CD C -11.336 7.111 5.609 1.00 . A A . 83 PRO CD 1 1
10 10637 1 1 83 PRO CG C -12.841 7.032 5.615 1.00 . A A . 83 PRO CG 1 1
10 10638 1 1 83 PRO HA H -11.904 4.931 3.299 1.00 . A A . 83 PRO HA 1 1
10 10639 1 1 83 PRO HB2 H -14.178 6.166 4.199 1.00 . A A . 83 PRO HB2 1 1
10 10640 1 1 83 PRO HB3 H -13.260 4.998 5.172 1.00 . A A . 83 PRO HB3 1 1
10 10641 1 1 83 PRO HD2 H -11.012 8.141 5.679 1.00 . A A . 83 PRO HD2 1 1
10 10642 1 1 83 PRO HD3 H -10.921 6.525 6.413 1.00 . A A . 83 PRO HD3 1 1
10 10643 1 1 83 PRO HG2 H -13.265 7.973 5.294 1.00 . A A . 83 PRO HG2 1 1
10 10644 1 1 83 PRO HG3 H -13.187 6.789 6.608 1.00 . A A . 83 PRO HG3 1 1
10 10645 1 1 83 PRO N N -10.958 6.533 4.314 1.00 . A A . 83 PRO N 1 1
10 10646 1 1 83 PRO O O -12.589 6.324 1.282 1.00 . A A . 83 PRO O 1 1
10 10647 1 1 84 MET C C -12.278 10.211 1.454 1.00 . A A . 84 MET C 1 1
10 10648 1 1 84 MET CA C -13.146 8.948 1.472 1.00 . A A . 84 MET CA 1 1
10 10649 1 1 84 MET CB C -14.610 9.305 1.727 1.00 . A A . 84 MET CB 1 1
10 10650 1 1 84 MET CE C -17.431 8.610 2.753 1.00 . A A . 84 MET CE 1 1
10 10651 1 1 84 MET CG C -15.509 8.433 0.846 1.00 . A A . 84 MET CG 1 1
10 10652 1 1 84 MET H H -12.691 8.432 3.515 1.00 . A A . 84 MET H 1 1
10 10653 1 1 84 MET HA H -13.056 8.416 0.537 1.00 . A A . 84 MET HA 1 1
10 10654 1 1 84 MET HB2 H -14.847 9.130 2.768 1.00 . A A . 84 MET HB2 1 1
10 10655 1 1 84 MET HB3 H -14.774 10.345 1.488 1.00 . A A . 84 MET HB3 1 1
10 10656 1 1 84 MET HE1 H -16.747 7.822 3.033 1.00 . A A . 84 MET HE1 1 1
10 10657 1 1 84 MET HE2 H -17.228 9.496 3.337 1.00 . A A . 84 MET HE2 1 1
10 10658 1 1 84 MET HE3 H -18.443 8.286 2.936 1.00 . A A . 84 MET HE3 1 1
10 10659 1 1 84 MET HG2 H -15.192 8.516 -0.182 1.00 . A A . 84 MET HG2 1 1
10 10660 1 1 84 MET HG3 H -15.435 7.404 1.163 1.00 . A A . 84 MET HG3 1 1
10 10661 1 1 84 MET N N -12.758 8.065 2.610 1.00 . A A . 84 MET N 1 1
10 10662 1 1 84 MET O O -11.973 10.750 0.409 1.00 . A A . 84 MET O 1 1
10 10663 1 1 84 MET SD S -17.225 8.990 0.996 1.00 . A A . 84 MET SD 1 1
10 10664 1 1 85 GLY C C -10.426 12.070 4.037 1.00 . A A . 85 GLY C 1 1
10 10665 1 1 85 GLY CA C -11.037 11.915 2.644 1.00 . A A . 85 GLY CA 1 1
10 10666 1 1 85 GLY H H -12.138 10.239 3.435 1.00 . A A . 85 GLY H 1 1
10 10667 1 1 85 GLY HA2 H -10.248 11.834 1.909 1.00 . A A . 85 GLY HA2 1 1
10 10668 1 1 85 GLY HA3 H -11.646 12.779 2.424 1.00 . A A . 85 GLY HA3 1 1
10 10669 1 1 85 GLY N N -11.881 10.687 2.601 1.00 . A A . 85 GLY N 1 1
10 10670 1 1 85 GLY O O -11.173 12.014 4.999 1.00 . A A . 85 GLY O 1 1
11 10671 1 1 16 GLU C C -7.372 -9.098 2.979 1.00 . A A . 16 GLU C 1 1
11 10672 1 1 16 GLU CA C -6.898 -8.729 4.387 1.00 . A A . 16 GLU CA 1 1
11 10673 1 1 16 GLU CB C -6.551 -9.985 5.185 1.00 . A A . 16 GLU CB 1 1
11 10674 1 1 16 GLU CD C -7.718 -12.174 4.893 1.00 . A A . 16 GLU CD 1 1
11 10675 1 1 16 GLU CG C -7.828 -10.769 5.489 1.00 . A A . 16 GLU CG 1 1
11 10676 1 1 16 GLU H H -8.919 -8.401 4.773 1.00 . A A . 16 GLU H 1 1
11 10677 1 1 16 GLU HA H -6.041 -8.074 4.338 1.00 . A A . 16 GLU HA 1 1
11 10678 1 1 16 GLU HB2 H -5.877 -10.602 4.608 1.00 . A A . 16 GLU HB2 1 1
11 10679 1 1 16 GLU HB3 H -6.075 -9.703 6.112 1.00 . A A . 16 GLU HB3 1 1
11 10680 1 1 16 GLU HG2 H -7.960 -10.840 6.559 1.00 . A A . 16 GLU HG2 1 1
11 10681 1 1 16 GLU HG3 H -8.675 -10.260 5.055 1.00 . A A . 16 GLU HG3 1 1
11 10682 1 1 16 GLU N N -8.005 -8.080 5.149 1.00 . A A . 16 GLU N 1 1
11 10683 1 1 16 GLU O O -8.429 -9.670 2.801 1.00 . A A . 16 GLU O 1 1
11 10684 1 1 16 GLU OE1 O -6.679 -12.789 5.066 1.00 . A A . 16 GLU OE1 1 1
11 10685 1 1 16 GLU OE2 O -8.675 -12.611 4.275 1.00 . A A . 16 GLU OE2 1 1
11 10686 1 1 17 GLU C C -8.493 -8.782 0.379 1.00 . A A . 17 GLU C 1 1
11 10687 1 1 17 GLU CA C -7.011 -9.109 0.584 1.00 . A A . 17 GLU CA 1 1
11 10688 1 1 17 GLU CB C -6.769 -10.613 0.448 1.00 . A A . 17 GLU CB 1 1
11 10689 1 1 17 GLU CD C -5.808 -10.185 -1.820 1.00 . A A . 17 GLU CD 1 1
11 10690 1 1 17 GLU CG C -6.827 -11.008 -1.030 1.00 . A A . 17 GLU CG 1 1
11 10691 1 1 17 GLU H H -5.750 -8.315 2.141 1.00 . A A . 17 GLU H 1 1
11 10692 1 1 17 GLU HA H -6.405 -8.573 -0.127 1.00 . A A . 17 GLU HA 1 1
11 10693 1 1 17 GLU HB2 H -5.797 -10.859 0.848 1.00 . A A . 17 GLU HB2 1 1
11 10694 1 1 17 GLU HB3 H -7.531 -11.151 0.992 1.00 . A A . 17 GLU HB3 1 1
11 10695 1 1 17 GLU HG2 H -6.598 -12.059 -1.130 1.00 . A A . 17 GLU HG2 1 1
11 10696 1 1 17 GLU HG3 H -7.817 -10.817 -1.415 1.00 . A A . 17 GLU HG3 1 1
11 10697 1 1 17 GLU N N -6.599 -8.776 1.978 1.00 . A A . 17 GLU N 1 1
11 10698 1 1 17 GLU O O -9.350 -9.634 0.502 1.00 . A A . 17 GLU O 1 1
11 10699 1 1 17 GLU OE1 O -4.636 -10.515 -1.759 1.00 . A A . 17 GLU OE1 1 1
11 10700 1 1 17 GLU OE2 O -6.218 -9.240 -2.474 1.00 . A A . 17 GLU OE2 1 1
11 10701 1 1 18 GLU C C -10.391 -6.423 -1.466 1.00 . A A . 18 GLU C 1 1
11 10702 1 1 18 GLU CA C -10.228 -7.172 -0.140 1.00 . A A . 18 GLU CA 1 1
11 10703 1 1 18 GLU CB C -10.571 -6.256 1.035 1.00 . A A . 18 GLU CB 1 1
11 10704 1 1 18 GLU CD C -10.465 -5.990 3.517 1.00 . A A . 18 GLU CD 1 1
11 10705 1 1 18 GLU CG C -10.077 -6.887 2.339 1.00 . A A . 18 GLU CG 1 1
11 10706 1 1 18 GLU H H -8.097 -6.878 -0.023 1.00 . A A . 18 GLU H 1 1
11 10707 1 1 18 GLU HA H -10.858 -8.047 -0.120 1.00 . A A . 18 GLU HA 1 1
11 10708 1 1 18 GLU HB2 H -10.093 -5.298 0.895 1.00 . A A . 18 GLU HB2 1 1
11 10709 1 1 18 GLU HB3 H -11.641 -6.121 1.086 1.00 . A A . 18 GLU HB3 1 1
11 10710 1 1 18 GLU HG2 H -10.529 -7.860 2.462 1.00 . A A . 18 GLU HG2 1 1
11 10711 1 1 18 GLU HG3 H -9.003 -6.990 2.307 1.00 . A A . 18 GLU HG3 1 1
11 10712 1 1 18 GLU N N -8.802 -7.552 0.069 1.00 . A A . 18 GLU N 1 1
11 10713 1 1 18 GLU O O -9.484 -6.358 -2.271 1.00 . A A . 18 GLU O 1 1
11 10714 1 1 18 GLU OE1 O -11.375 -5.194 3.354 1.00 . A A . 18 GLU OE1 1 1
11 10715 1 1 18 GLU OE2 O -9.847 -6.116 4.561 1.00 . A A . 18 GLU OE2 1 1
11 10716 1 1 19 SER C C -12.639 -3.874 -2.700 1.00 . A A . 19 SER C 1 1
11 10717 1 1 19 SER CA C -11.772 -5.108 -2.966 1.00 . A A . 19 SER CA 1 1
11 10718 1 1 19 SER CB C -12.503 -6.091 -3.878 1.00 . A A . 19 SER CB 1 1
11 10719 1 1 19 SER H H -12.262 -5.920 -1.031 1.00 . A A . 19 SER H 1 1
11 10720 1 1 19 SER HA H -10.832 -4.822 -3.410 1.00 . A A . 19 SER HA 1 1
11 10721 1 1 19 SER HB2 H -12.179 -5.952 -4.896 1.00 . A A . 19 SER HB2 1 1
11 10722 1 1 19 SER HB3 H -12.279 -7.104 -3.568 1.00 . A A . 19 SER HB3 1 1
11 10723 1 1 19 SER HG H -14.302 -6.597 -3.335 1.00 . A A . 19 SER HG 1 1
11 10724 1 1 19 SER N N -11.544 -5.856 -1.695 1.00 . A A . 19 SER N 1 1
11 10725 1 1 19 SER O O -13.069 -3.636 -1.589 1.00 . A A . 19 SER O 1 1
11 10726 1 1 19 SER OG O -13.903 -5.857 -3.797 1.00 . A A . 19 SER OG 1 1
11 10727 1 1 20 PHE C C -13.063 -0.935 -2.491 1.00 . A A . 20 PHE C 1 1
11 10728 1 1 20 PHE CA C -13.731 -1.866 -3.505 1.00 . A A . 20 PHE CA 1 1
11 10729 1 1 20 PHE CB C -15.064 -2.384 -2.964 1.00 . A A . 20 PHE CB 1 1
11 10730 1 1 20 PHE CD1 C -16.688 -0.760 -4.004 1.00 . A A . 20 PHE CD1 1 1
11 10731 1 1 20 PHE CD2 C -16.670 -3.056 -4.787 1.00 . A A . 20 PHE CD2 1 1
11 10732 1 1 20 PHE CE1 C -17.712 -0.459 -4.910 1.00 . A A . 20 PHE CE1 1 1
11 10733 1 1 20 PHE CE2 C -17.693 -2.754 -5.694 1.00 . A A . 20 PHE CE2 1 1
11 10734 1 1 20 PHE CG C -16.167 -2.059 -3.942 1.00 . A A . 20 PHE CG 1 1
11 10735 1 1 20 PHE CZ C -18.214 -1.456 -5.756 1.00 . A A . 20 PHE CZ 1 1
11 10736 1 1 20 PHE H H -12.538 -3.291 -4.597 1.00 . A A . 20 PHE H 1 1
11 10737 1 1 20 PHE HA H -13.888 -1.354 -4.442 1.00 . A A . 20 PHE HA 1 1
11 10738 1 1 20 PHE HB2 H -15.006 -3.455 -2.829 1.00 . A A . 20 PHE HB2 1 1
11 10739 1 1 20 PHE HB3 H -15.275 -1.914 -2.014 1.00 . A A . 20 PHE HB3 1 1
11 10740 1 1 20 PHE HD1 H -16.300 0.009 -3.352 1.00 . A A . 20 PHE HD1 1 1
11 10741 1 1 20 PHE HD2 H -16.267 -4.057 -4.740 1.00 . A A . 20 PHE HD2 1 1
11 10742 1 1 20 PHE HE1 H -18.114 0.543 -4.958 1.00 . A A . 20 PHE HE1 1 1
11 10743 1 1 20 PHE HE2 H -18.081 -3.523 -6.345 1.00 . A A . 20 PHE HE2 1 1
11 10744 1 1 20 PHE HZ H -19.003 -1.224 -6.454 1.00 . A A . 20 PHE HZ 1 1
11 10745 1 1 20 PHE N N -12.896 -3.085 -3.709 1.00 . A A . 20 PHE N 1 1
11 10746 1 1 20 PHE O O -12.331 -1.371 -1.625 1.00 . A A . 20 PHE O 1 1
11 10747 1 1 21 GLY C C -11.421 1.896 -2.267 1.00 . A A . 21 GLY C 1 1
11 10748 1 1 21 GLY CA C -12.679 1.296 -1.633 1.00 . A A . 21 GLY CA 1 1
11 10749 1 1 21 GLY H H -13.897 0.677 -3.297 1.00 . A A . 21 GLY H 1 1
11 10750 1 1 21 GLY HA2 H -13.379 2.085 -1.398 1.00 . A A . 21 GLY HA2 1 1
11 10751 1 1 21 GLY HA3 H -12.407 0.773 -0.730 1.00 . A A . 21 GLY HA3 1 1
11 10752 1 1 21 GLY N N -13.305 0.344 -2.591 1.00 . A A . 21 GLY N 1 1
11 10753 1 1 21 GLY O O -10.587 1.179 -2.783 1.00 . A A . 21 GLY O 1 1
11 10754 1 1 22 PRO C C -8.943 3.739 -1.862 1.00 . A A . 22 PRO C 1 1
11 10755 1 1 22 PRO CA C -10.155 3.896 -2.783 1.00 . A A . 22 PRO CA 1 1
11 10756 1 1 22 PRO CB C -10.608 5.349 -2.858 1.00 . A A . 22 PRO CB 1 1
11 10757 1 1 22 PRO CD C -12.282 4.124 -1.598 1.00 . A A . 22 PRO CD 1 1
11 10758 1 1 22 PRO CG C -11.671 5.489 -1.813 1.00 . A A . 22 PRO CG 1 1
11 10759 1 1 22 PRO HA H -9.937 3.522 -3.771 1.00 . A A . 22 PRO HA 1 1
11 10760 1 1 22 PRO HB2 H -9.778 6.009 -2.643 1.00 . A A . 22 PRO HB2 1 1
11 10761 1 1 22 PRO HB3 H -11.018 5.565 -3.833 1.00 . A A . 22 PRO HB3 1 1
11 10762 1 1 22 PRO HD2 H -12.389 3.923 -0.540 1.00 . A A . 22 PRO HD2 1 1
11 10763 1 1 22 PRO HD3 H -13.236 4.054 -2.097 1.00 . A A . 22 PRO HD3 1 1
11 10764 1 1 22 PRO HG2 H -11.235 5.847 -0.891 1.00 . A A . 22 PRO HG2 1 1
11 10765 1 1 22 PRO HG3 H -12.430 6.175 -2.152 1.00 . A A . 22 PRO HG3 1 1
11 10766 1 1 22 PRO N N -11.326 3.196 -2.206 1.00 . A A . 22 PRO N 1 1
11 10767 1 1 22 PRO O O -9.072 3.382 -0.707 1.00 . A A . 22 PRO O 1 1
11 10768 1 1 23 GLN C C -5.519 4.899 -1.843 1.00 . A A . 23 GLN C 1 1
11 10769 1 1 23 GLN CA C -6.555 3.846 -1.506 1.00 . A A . 23 GLN CA 1 1
11 10770 1 1 23 GLN CB C -6.024 2.444 -1.798 1.00 . A A . 23 GLN CB 1 1
11 10771 1 1 23 GLN CD C -7.716 0.685 -1.259 1.00 . A A . 23 GLN CD 1 1
11 10772 1 1 23 GLN CG C -6.524 1.477 -0.721 1.00 . A A . 23 GLN CG 1 1
11 10773 1 1 23 GLN H H -7.679 4.275 -3.296 1.00 . A A . 23 GLN H 1 1
11 10774 1 1 23 GLN HA H -6.808 3.933 -0.464 1.00 . A A . 23 GLN HA 1 1
11 10775 1 1 23 GLN HB2 H -6.376 2.119 -2.766 1.00 . A A . 23 GLN HB2 1 1
11 10776 1 1 23 GLN HB3 H -4.944 2.457 -1.793 1.00 . A A . 23 GLN HB3 1 1
11 10777 1 1 23 GLN HE21 H -8.055 -0.241 0.465 1.00 . A A . 23 GLN HE21 1 1
11 10778 1 1 23 GLN HE22 H -9.111 -0.650 -0.799 1.00 . A A . 23 GLN HE22 1 1
11 10779 1 1 23 GLN HG2 H -5.729 0.797 -0.451 1.00 . A A . 23 GLN HG2 1 1
11 10780 1 1 23 GLN HG3 H -6.830 2.036 0.150 1.00 . A A . 23 GLN HG3 1 1
11 10781 1 1 23 GLN N N -7.766 3.994 -2.361 1.00 . A A . 23 GLN N 1 1
11 10782 1 1 23 GLN NE2 N -8.346 -0.138 -0.465 1.00 . A A . 23 GLN NE2 1 1
11 10783 1 1 23 GLN O O -4.393 4.585 -2.173 1.00 . A A . 23 GLN O 1 1
11 10784 1 1 23 GLN OE1 O -8.078 0.813 -2.411 1.00 . A A . 23 GLN OE1 1 1
11 10785 1 1 24 PRO C C -4.004 7.218 -0.767 1.00 . A A . 24 PRO C 1 1
11 10786 1 1 24 PRO CA C -4.992 7.238 -1.918 1.00 . A A . 24 PRO CA 1 1
11 10787 1 1 24 PRO CB C -5.886 8.476 -1.876 1.00 . A A . 24 PRO CB 1 1
11 10788 1 1 24 PRO CD C -7.255 6.584 -1.287 1.00 . A A . 24 PRO CD 1 1
11 10789 1 1 24 PRO CG C -7.065 8.061 -1.056 1.00 . A A . 24 PRO CG 1 1
11 10790 1 1 24 PRO HA H -4.492 7.150 -2.869 1.00 . A A . 24 PRO HA 1 1
11 10791 1 1 24 PRO HB2 H -5.365 9.299 -1.407 1.00 . A A . 24 PRO HB2 1 1
11 10792 1 1 24 PRO HB3 H -6.204 8.746 -2.871 1.00 . A A . 24 PRO HB3 1 1
11 10793 1 1 24 PRO HD2 H -7.570 6.095 -0.375 1.00 . A A . 24 PRO HD2 1 1
11 10794 1 1 24 PRO HD3 H -7.964 6.409 -2.080 1.00 . A A . 24 PRO HD3 1 1
11 10795 1 1 24 PRO HG2 H -6.870 8.255 -0.010 1.00 . A A . 24 PRO HG2 1 1
11 10796 1 1 24 PRO HG3 H -7.945 8.597 -1.375 1.00 . A A . 24 PRO HG3 1 1
11 10797 1 1 24 PRO N N -5.921 6.125 -1.690 1.00 . A A . 24 PRO N 1 1
11 10798 1 1 24 PRO O O -3.955 8.124 0.042 1.00 . A A . 24 PRO O 1 1
11 10799 1 1 25 ILE C C -1.175 7.106 0.321 1.00 . A A . 25 ILE C 1 1
11 10800 1 1 25 ILE CA C -2.254 6.036 0.442 1.00 . A A . 25 ILE CA 1 1
11 10801 1 1 25 ILE CB C -1.663 4.642 0.256 1.00 . A A . 25 ILE CB 1 1
11 10802 1 1 25 ILE CD1 C 0.322 3.749 -0.963 1.00 . A A . 25 ILE CD1 1 1
11 10803 1 1 25 ILE CG1 C -0.949 4.584 -1.088 1.00 . A A . 25 ILE CG1 1 1
11 10804 1 1 25 ILE CG2 C -2.791 3.613 0.259 1.00 . A A . 25 ILE CG2 1 1
11 10805 1 1 25 ILE H H -3.313 5.444 -1.327 1.00 . A A . 25 ILE H 1 1
11 10806 1 1 25 ILE HA H -2.750 6.103 1.396 1.00 . A A . 25 ILE HA 1 1
11 10807 1 1 25 ILE HB H -0.968 4.428 1.053 1.00 . A A . 25 ILE HB 1 1
11 10808 1 1 25 ILE HD11 H 0.366 3.308 0.022 1.00 . A A . 25 ILE HD11 1 1
11 10809 1 1 25 ILE HD12 H 0.315 2.968 -1.708 1.00 . A A . 25 ILE HD12 1 1
11 10810 1 1 25 ILE HD13 H 1.183 4.383 -1.112 1.00 . A A . 25 ILE HD13 1 1
11 10811 1 1 25 ILE HG12 H -1.603 4.134 -1.819 1.00 . A A . 25 ILE HG12 1 1
11 10812 1 1 25 ILE HG13 H -0.694 5.582 -1.397 1.00 . A A . 25 ILE HG13 1 1
11 10813 1 1 25 ILE HG21 H -3.613 3.981 0.855 1.00 . A A . 25 ILE HG21 1 1
11 10814 1 1 25 ILE HG22 H -3.126 3.450 -0.756 1.00 . A A . 25 ILE HG22 1 1
11 10815 1 1 25 ILE HG23 H -2.431 2.683 0.673 1.00 . A A . 25 ILE HG23 1 1
11 10816 1 1 25 ILE N N -3.234 6.165 -0.670 1.00 . A A . 25 ILE N 1 1
11 10817 1 1 25 ILE O O 0.007 6.824 0.355 1.00 . A A . 25 ILE O 1 1
11 10818 1 1 26 SER C C 0.090 9.670 1.420 1.00 . A A . 26 SER C 1 1
11 10819 1 1 26 SER CA C -0.587 9.437 0.070 1.00 . A A . 26 SER CA 1 1
11 10820 1 1 26 SER CB C -1.400 10.663 -0.343 1.00 . A A . 26 SER CB 1 1
11 10821 1 1 26 SER H H -2.541 8.530 0.171 1.00 . A A . 26 SER H 1 1
11 10822 1 1 26 SER HA H 0.145 9.207 -0.687 1.00 . A A . 26 SER HA 1 1
11 10823 1 1 26 SER HB2 H -0.740 11.500 -0.497 1.00 . A A . 26 SER HB2 1 1
11 10824 1 1 26 SER HB3 H -1.927 10.451 -1.265 1.00 . A A . 26 SER HB3 1 1
11 10825 1 1 26 SER HG H -2.556 11.911 0.602 1.00 . A A . 26 SER HG 1 1
11 10826 1 1 26 SER N N -1.578 8.334 0.188 1.00 . A A . 26 SER N 1 1
11 10827 1 1 26 SER O O 1.232 9.320 1.619 1.00 . A A . 26 SER O 1 1
11 10828 1 1 26 SER OG O -2.327 10.982 0.686 1.00 . A A . 26 SER OG 1 1
11 10829 1 1 27 ARG C C 0.106 9.195 4.480 1.00 . A A . 27 ARG C 1 1
11 10830 1 1 27 ARG CA C 0.004 10.502 3.691 1.00 . A A . 27 ARG CA 1 1
11 10831 1 1 27 ARG CB C -0.951 11.471 4.389 1.00 . A A . 27 ARG CB 1 1
11 10832 1 1 27 ARG CD C -0.177 13.774 3.812 1.00 . A A . 27 ARG CD 1 1
11 10833 1 1 27 ARG CG C -1.200 12.684 3.491 1.00 . A A . 27 ARG CG 1 1
11 10834 1 1 27 ARG CZ C 1.666 14.649 2.502 1.00 . A A . 27 ARG CZ 1 1
11 10835 1 1 27 ARG H H -1.530 10.522 2.175 1.00 . A A . 27 ARG H 1 1
11 10836 1 1 27 ARG HA H 0.976 10.956 3.584 1.00 . A A . 27 ARG HA 1 1
11 10837 1 1 27 ARG HB2 H -1.888 10.971 4.588 1.00 . A A . 27 ARG HB2 1 1
11 10838 1 1 27 ARG HB3 H -0.513 11.799 5.320 1.00 . A A . 27 ARG HB3 1 1
11 10839 1 1 27 ARG HD2 H -0.677 14.664 4.173 1.00 . A A . 27 ARG HD2 1 1
11 10840 1 1 27 ARG HD3 H 0.536 13.421 4.540 1.00 . A A . 27 ARG HD3 1 1
11 10841 1 1 27 ARG HE H 0.087 13.776 1.676 1.00 . A A . 27 ARG HE 1 1
11 10842 1 1 27 ARG HG2 H -1.105 12.391 2.457 1.00 . A A . 27 ARG HG2 1 1
11 10843 1 1 27 ARG HG3 H -2.195 13.064 3.669 1.00 . A A . 27 ARG HG3 1 1
11 10844 1 1 27 ARG HH11 H 1.776 14.837 4.494 1.00 . A A . 27 ARG HH11 1 1
11 10845 1 1 27 ARG HH12 H 3.118 15.476 3.605 1.00 . A A . 27 ARG HH12 1 1
11 10846 1 1 27 ARG HH21 H 1.827 14.606 0.508 1.00 . A A . 27 ARG HH21 1 1
11 10847 1 1 27 ARG HH22 H 3.148 15.347 1.349 1.00 . A A . 27 ARG HH22 1 1
11 10848 1 1 27 ARG N N -0.606 10.252 2.352 1.00 . A A . 27 ARG N 1 1
11 10849 1 1 27 ARG NE N 0.507 14.049 2.518 1.00 . A A . 27 ARG NE 1 1
11 10850 1 1 27 ARG NH1 N 2.230 15.017 3.622 1.00 . A A . 27 ARG NH1 1 1
11 10851 1 1 27 ARG NH2 N 2.260 14.886 1.364 1.00 . A A . 27 ARG NH2 1 1
11 10852 1 1 27 ARG O O 0.814 9.107 5.463 1.00 . A A . 27 ARG O 1 1
11 10853 1 1 28 LEU C C 0.857 6.308 4.828 1.00 . A A . 28 LEU C 1 1
11 10854 1 1 28 LEU CA C -0.562 6.889 4.809 1.00 . A A . 28 LEU CA 1 1
11 10855 1 1 28 LEU CB C -1.505 5.962 4.040 1.00 . A A . 28 LEU CB 1 1
11 10856 1 1 28 LEU CD1 C -3.920 5.421 3.680 1.00 . A A . 28 LEU CD1 1 1
11 10857 1 1 28 LEU CD2 C -2.958 5.359 5.983 1.00 . A A . 28 LEU CD2 1 1
11 10858 1 1 28 LEU CG C -2.913 6.072 4.628 1.00 . A A . 28 LEU CG 1 1
11 10859 1 1 28 LEU H H -1.179 8.278 3.280 1.00 . A A . 28 LEU H 1 1
11 10860 1 1 28 LEU HA H -0.925 7.022 5.815 1.00 . A A . 28 LEU HA 1 1
11 10861 1 1 28 LEU HB2 H -1.522 6.251 2.999 1.00 . A A . 28 LEU HB2 1 1
11 10862 1 1 28 LEU HB3 H -1.159 4.943 4.126 1.00 . A A . 28 LEU HB3 1 1
11 10863 1 1 28 LEU HD11 H -3.400 4.776 2.989 1.00 . A A . 28 LEU HD11 1 1
11 10864 1 1 28 LEU HD12 H -4.627 4.842 4.252 1.00 . A A . 28 LEU HD12 1 1
11 10865 1 1 28 LEU HD13 H -4.445 6.190 3.131 1.00 . A A . 28 LEU HD13 1 1
11 10866 1 1 28 LEU HD21 H -2.063 4.768 6.109 1.00 . A A . 28 LEU HD21 1 1
11 10867 1 1 28 LEU HD22 H -3.019 6.092 6.774 1.00 . A A . 28 LEU HD22 1 1
11 10868 1 1 28 LEU HD23 H -3.824 4.715 6.022 1.00 . A A . 28 LEU HD23 1 1
11 10869 1 1 28 LEU HG H -3.165 7.115 4.761 1.00 . A A . 28 LEU HG 1 1
11 10870 1 1 28 LEU N N -0.606 8.184 4.069 1.00 . A A . 28 LEU N 1 1
11 10871 1 1 28 LEU O O 1.549 6.380 5.824 1.00 . A A . 28 LEU O 1 1
11 10872 1 1 29 GLU C C 3.716 6.154 3.334 1.00 . A A . 29 GLU C 1 1
11 10873 1 1 29 GLU CA C 2.656 5.112 3.718 1.00 . A A . 29 GLU CA 1 1
11 10874 1 1 29 GLU CB C 2.581 4.016 2.651 1.00 . A A . 29 GLU CB 1 1
11 10875 1 1 29 GLU CD C 4.039 4.591 0.712 1.00 . A A . 29 GLU CD 1 1
11 10876 1 1 29 GLU CG C 2.613 4.637 1.257 1.00 . A A . 29 GLU CG 1 1
11 10877 1 1 29 GLU H H 0.711 5.657 2.953 1.00 . A A . 29 GLU H 1 1
11 10878 1 1 29 GLU HA H 2.893 4.667 4.685 1.00 . A A . 29 GLU HA 1 1
11 10879 1 1 29 GLU HB2 H 3.421 3.348 2.765 1.00 . A A . 29 GLU HB2 1 1
11 10880 1 1 29 GLU HB3 H 1.664 3.461 2.774 1.00 . A A . 29 GLU HB3 1 1
11 10881 1 1 29 GLU HG2 H 1.962 4.080 0.605 1.00 . A A . 29 GLU HG2 1 1
11 10882 1 1 29 GLU HG3 H 2.280 5.660 1.307 1.00 . A A . 29 GLU HG3 1 1
11 10883 1 1 29 GLU N N 1.290 5.717 3.745 1.00 . A A . 29 GLU N 1 1
11 10884 1 1 29 GLU O O 4.856 6.062 3.742 1.00 . A A . 29 GLU O 1 1
11 10885 1 1 29 GLU OE1 O 4.949 4.883 1.469 1.00 . A A . 29 GLU OE1 1 1
11 10886 1 1 29 GLU OE2 O 4.196 4.260 -0.452 1.00 . A A . 29 GLU OE2 1 1
11 10887 1 1 30 GLN C C 4.798 8.956 3.398 1.00 . A A . 30 GLN C 1 1
11 10888 1 1 30 GLN CA C 4.379 8.161 2.163 1.00 . A A . 30 GLN CA 1 1
11 10889 1 1 30 GLN CB C 3.695 9.066 1.140 1.00 . A A . 30 GLN CB 1 1
11 10890 1 1 30 GLN CD C 5.276 10.929 0.626 1.00 . A A . 30 GLN CD 1 1
11 10891 1 1 30 GLN CG C 4.732 9.583 0.143 1.00 . A A . 30 GLN CG 1 1
11 10892 1 1 30 GLN H H 2.441 7.213 2.226 1.00 . A A . 30 GLN H 1 1
11 10893 1 1 30 GLN HA H 5.236 7.681 1.716 1.00 . A A . 30 GLN HA 1 1
11 10894 1 1 30 GLN HB2 H 2.935 8.505 0.616 1.00 . A A . 30 GLN HB2 1 1
11 10895 1 1 30 GLN HB3 H 3.239 9.902 1.647 1.00 . A A . 30 GLN HB3 1 1
11 10896 1 1 30 GLN HE21 H 3.752 11.971 -0.105 1.00 . A A . 30 GLN HE21 1 1
11 10897 1 1 30 GLN HE22 H 4.940 12.885 0.694 1.00 . A A . 30 GLN HE22 1 1
11 10898 1 1 30 GLN HG2 H 5.543 8.872 0.064 1.00 . A A . 30 GLN HG2 1 1
11 10899 1 1 30 GLN HG3 H 4.269 9.710 -0.825 1.00 . A A . 30 GLN HG3 1 1
11 10900 1 1 30 GLN N N 3.363 7.142 2.552 1.00 . A A . 30 GLN N 1 1
11 10901 1 1 30 GLN NE2 N 4.600 12.019 0.384 1.00 . A A . 30 GLN NE2 1 1
11 10902 1 1 30 GLN O O 5.938 9.351 3.538 1.00 . A A . 30 GLN O 1 1
11 10903 1 1 30 GLN OE1 O 6.327 10.988 1.233 1.00 . A A . 30 GLN OE1 1 1
11 10904 1 1 31 CYS C C 4.967 8.973 6.502 1.00 . A A . 31 CYS C 1 1
11 10905 1 1 31 CYS CA C 4.247 9.920 5.543 1.00 . A A . 31 CYS CA 1 1
11 10906 1 1 31 CYS CB C 2.920 10.393 6.136 1.00 . A A . 31 CYS CB 1 1
11 10907 1 1 31 CYS H H 2.975 8.833 4.187 1.00 . A A . 31 CYS H 1 1
11 10908 1 1 31 CYS HA H 4.873 10.766 5.305 1.00 . A A . 31 CYS HA 1 1
11 10909 1 1 31 CYS HB2 H 2.255 10.689 5.338 1.00 . A A . 31 CYS HB2 1 1
11 10910 1 1 31 CYS HB3 H 2.468 9.587 6.698 1.00 . A A . 31 CYS HB3 1 1
11 10911 1 1 31 CYS HG H 2.369 12.068 7.606 1.00 . A A . 31 CYS HG 1 1
11 10912 1 1 31 CYS N N 3.888 9.174 4.309 1.00 . A A . 31 CYS N 1 1
11 10913 1 1 31 CYS O O 5.583 9.391 7.463 1.00 . A A . 31 CYS O 1 1
11 10914 1 1 31 CYS SG S 3.213 11.803 7.232 1.00 . A A . 31 CYS SG 1 1
11 10915 1 1 32 GLY C C 4.596 5.784 7.790 1.00 . A A . 32 GLY C 1 1
11 10916 1 1 32 GLY CA C 5.604 6.717 7.112 1.00 . A A . 32 GLY CA 1 1
11 10917 1 1 32 GLY H H 4.419 7.381 5.443 1.00 . A A . 32 GLY H 1 1
11 10918 1 1 32 GLY HA2 H 6.290 6.131 6.518 1.00 . A A . 32 GLY HA2 1 1
11 10919 1 1 32 GLY HA3 H 6.157 7.251 7.870 1.00 . A A . 32 GLY HA3 1 1
11 10920 1 1 32 GLY N N 4.909 7.695 6.233 1.00 . A A . 32 GLY N 1 1
11 10921 1 1 32 GLY O O 4.415 5.831 8.989 1.00 . A A . 32 GLY O 1 1
11 10922 1 1 33 ILE C C 3.823 2.837 8.330 1.00 . A A . 33 ILE C 1 1
11 10923 1 1 33 ILE CA C 3.008 3.970 7.694 1.00 . A A . 33 ILE CA 1 1
11 10924 1 1 33 ILE CB C 2.083 3.467 6.564 1.00 . A A . 33 ILE CB 1 1
11 10925 1 1 33 ILE CD1 C -0.189 3.691 7.584 1.00 . A A . 33 ILE CD1 1 1
11 10926 1 1 33 ILE CG1 C 0.906 2.702 7.179 1.00 . A A . 33 ILE CG1 1 1
11 10927 1 1 33 ILE CG2 C 2.849 2.546 5.599 1.00 . A A . 33 ILE CG2 1 1
11 10928 1 1 33 ILE H H 4.130 4.858 6.087 1.00 . A A . 33 ILE H 1 1
11 10929 1 1 33 ILE HA H 2.430 4.480 8.447 1.00 . A A . 33 ILE HA 1 1
11 10930 1 1 33 ILE HB H 1.700 4.314 6.013 1.00 . A A . 33 ILE HB 1 1
11 10931 1 1 33 ILE HD11 H 0.084 4.683 7.258 1.00 . A A . 33 ILE HD11 1 1
11 10932 1 1 33 ILE HD12 H -1.122 3.404 7.123 1.00 . A A . 33 ILE HD12 1 1
11 10933 1 1 33 ILE HD13 H -0.301 3.683 8.660 1.00 . A A . 33 ILE HD13 1 1
11 10934 1 1 33 ILE HG12 H 0.513 2.004 6.454 1.00 . A A . 33 ILE HG12 1 1
11 10935 1 1 33 ILE HG13 H 1.241 2.163 8.052 1.00 . A A . 33 ILE HG13 1 1
11 10936 1 1 33 ILE HG21 H 3.899 2.551 5.850 1.00 . A A . 33 ILE HG21 1 1
11 10937 1 1 33 ILE HG22 H 2.464 1.539 5.680 1.00 . A A . 33 ILE HG22 1 1
11 10938 1 1 33 ILE HG23 H 2.722 2.888 4.591 1.00 . A A . 33 ILE HG23 1 1
11 10939 1 1 33 ILE N N 3.962 4.911 7.049 1.00 . A A . 33 ILE N 1 1
11 10940 1 1 33 ILE O O 4.731 3.079 9.098 1.00 . A A . 33 ILE O 1 1
11 10941 1 1 34 ASN C C 5.657 0.377 7.854 1.00 . A A . 34 ASN C 1 1
11 10942 1 1 34 ASN CA C 4.314 0.487 8.594 1.00 . A A . 34 ASN CA 1 1
11 10943 1 1 34 ASN CB C 3.444 -0.755 8.374 1.00 . A A . 34 ASN CB 1 1
11 10944 1 1 34 ASN CG C 4.053 -1.966 9.092 1.00 . A A . 34 ASN CG 1 1
11 10945 1 1 34 ASN H H 2.811 1.439 7.389 1.00 . A A . 34 ASN H 1 1
11 10946 1 1 34 ASN HA H 4.474 0.651 9.647 1.00 . A A . 34 ASN HA 1 1
11 10947 1 1 34 ASN HB2 H 2.453 -0.570 8.762 1.00 . A A . 34 ASN HB2 1 1
11 10948 1 1 34 ASN HB3 H 3.379 -0.962 7.315 1.00 . A A . 34 ASN HB3 1 1
11 10949 1 1 34 ASN HD21 H 5.117 -0.880 10.371 1.00 . A A . 34 ASN HD21 1 1
11 10950 1 1 34 ASN HD22 H 5.271 -2.559 10.544 1.00 . A A . 34 ASN HD22 1 1
11 10951 1 1 34 ASN N N 3.529 1.615 8.013 1.00 . A A . 34 ASN N 1 1
11 10952 1 1 34 ASN ND2 N 4.882 -1.785 10.084 1.00 . A A . 34 ASN ND2 1 1
11 10953 1 1 34 ASN O O 6.448 1.296 7.868 1.00 . A A . 34 ASN O 1 1
11 10954 1 1 34 ASN OD1 O 3.769 -3.094 8.742 1.00 . A A . 34 ASN OD1 1 1
11 10955 1 1 35 ALA C C 7.030 -0.310 5.035 1.00 . A A . 35 ALA C 1 1
11 10956 1 1 35 ALA CA C 7.205 -0.851 6.446 1.00 . A A . 35 ALA CA 1 1
11 10957 1 1 35 ALA CB C 7.506 -2.343 6.380 1.00 . A A . 35 ALA CB 1 1
11 10958 1 1 35 ALA H H 5.272 -1.448 7.172 1.00 . A A . 35 ALA H 1 1
11 10959 1 1 35 ALA HA H 7.999 -0.332 6.959 1.00 . A A . 35 ALA HA 1 1
11 10960 1 1 35 ALA HB1 H 7.021 -2.849 7.201 1.00 . A A . 35 ALA HB1 1 1
11 10961 1 1 35 ALA HB2 H 7.136 -2.738 5.443 1.00 . A A . 35 ALA HB2 1 1
11 10962 1 1 35 ALA HB3 H 8.573 -2.496 6.436 1.00 . A A . 35 ALA HB3 1 1
11 10963 1 1 35 ALA N N 5.919 -0.722 7.194 1.00 . A A . 35 ALA N 1 1
11 10964 1 1 35 ALA O O 7.987 -0.038 4.337 1.00 . A A . 35 ALA O 1 1
11 10965 1 1 36 ASN C C 6.501 1.518 2.951 1.00 . A A . 36 ASN C 1 1
11 10966 1 1 36 ASN CA C 5.577 0.338 3.226 1.00 . A A . 36 ASN CA 1 1
11 10967 1 1 36 ASN CB C 4.121 0.799 3.194 1.00 . A A . 36 ASN CB 1 1
11 10968 1 1 36 ASN CG C 3.216 -0.299 3.752 1.00 . A A . 36 ASN CG 1 1
11 10969 1 1 36 ASN H H 5.053 -0.411 5.174 1.00 . A A . 36 ASN H 1 1
11 10970 1 1 36 ASN HA H 5.734 -0.444 2.500 1.00 . A A . 36 ASN HA 1 1
11 10971 1 1 36 ASN HB2 H 4.017 1.692 3.789 1.00 . A A . 36 ASN HB2 1 1
11 10972 1 1 36 ASN HB3 H 3.836 1.013 2.175 1.00 . A A . 36 ASN HB3 1 1
11 10973 1 1 36 ASN HD21 H 2.107 -0.409 2.111 1.00 . A A . 36 ASN HD21 1 1
11 10974 1 1 36 ASN HD22 H 1.660 -1.466 3.361 1.00 . A A . 36 ASN HD22 1 1
11 10975 1 1 36 ASN N N 5.811 -0.172 4.600 1.00 . A A . 36 ASN N 1 1
11 10976 1 1 36 ASN ND2 N 2.247 -0.763 3.013 1.00 . A A . 36 ASN ND2 1 1
11 10977 1 1 36 ASN O O 6.998 1.690 1.856 1.00 . A A . 36 ASN O 1 1
11 10978 1 1 36 ASN OD1 O 3.389 -0.736 4.872 1.00 . A A . 36 ASN OD1 1 1
11 10979 1 1 37 ASP C C 8.820 3.115 2.859 1.00 . A A . 37 ASP C 1 1
11 10980 1 1 37 ASP CA C 7.617 3.508 3.728 1.00 . A A . 37 ASP CA 1 1
11 10981 1 1 37 ASP CB C 8.057 3.958 5.130 1.00 . A A . 37 ASP CB 1 1
11 10982 1 1 37 ASP CG C 8.303 2.752 6.039 1.00 . A A . 37 ASP CG 1 1
11 10983 1 1 37 ASP H H 6.318 2.182 4.813 1.00 . A A . 37 ASP H 1 1
11 10984 1 1 37 ASP HA H 7.062 4.302 3.253 1.00 . A A . 37 ASP HA 1 1
11 10985 1 1 37 ASP HB2 H 8.964 4.534 5.052 1.00 . A A . 37 ASP HB2 1 1
11 10986 1 1 37 ASP HB3 H 7.281 4.571 5.565 1.00 . A A . 37 ASP HB3 1 1
11 10987 1 1 37 ASP N N 6.732 2.336 3.938 1.00 . A A . 37 ASP N 1 1
11 10988 1 1 37 ASP O O 8.886 3.450 1.692 1.00 . A A . 37 ASP O 1 1
11 10989 1 1 37 ASP OD1 O 8.783 1.749 5.543 1.00 . A A . 37 ASP OD1 1 1
11 10990 1 1 37 ASP OD2 O 8.020 2.861 7.220 1.00 . A A . 37 ASP OD2 1 1
11 10991 1 1 38 VAL C C 10.607 1.017 1.498 1.00 . A A . 38 VAL C 1 1
11 10992 1 1 38 VAL CA C 10.962 1.989 2.627 1.00 . A A . 38 VAL CA 1 1
11 10993 1 1 38 VAL CB C 11.849 1.270 3.641 1.00 . A A . 38 VAL CB 1 1
11 10994 1 1 38 VAL CG1 C 13.240 1.070 3.038 1.00 . A A . 38 VAL CG1 1 1
11 10995 1 1 38 VAL CG2 C 11.961 2.112 4.915 1.00 . A A . 38 VAL CG2 1 1
11 10996 1 1 38 VAL H H 9.687 2.137 4.348 1.00 . A A . 38 VAL H 1 1
11 10997 1 1 38 VAL HA H 11.477 2.852 2.240 1.00 . A A . 38 VAL HA 1 1
11 10998 1 1 38 VAL HB H 11.413 0.303 3.878 1.00 . A A . 38 VAL HB 1 1
11 10999 1 1 38 VAL HG11 H 13.511 1.943 2.463 1.00 . A A . 38 VAL HG11 1 1
11 11000 1 1 38 VAL HG12 H 13.959 0.922 3.830 1.00 . A A . 38 VAL HG12 1 1
11 11001 1 1 38 VAL HG13 H 13.231 0.203 2.393 1.00 . A A . 38 VAL HG13 1 1
11 11002 1 1 38 VAL HG21 H 11.801 3.152 4.675 1.00 . A A . 38 VAL HG21 1 1
11 11003 1 1 38 VAL HG22 H 11.215 1.788 5.627 1.00 . A A . 38 VAL HG22 1 1
11 11004 1 1 38 VAL HG23 H 12.945 1.988 5.343 1.00 . A A . 38 VAL HG23 1 1
11 11005 1 1 38 VAL N N 9.763 2.402 3.413 1.00 . A A . 38 VAL N 1 1
11 11006 1 1 38 VAL O O 11.082 1.141 0.389 1.00 . A A . 38 VAL O 1 1
11 11007 1 1 39 LYS C C 8.435 -0.519 -0.257 1.00 . A A . 39 LYS C 1 1
11 11008 1 1 39 LYS CA C 9.502 -0.991 0.737 1.00 . A A . 39 LYS CA 1 1
11 11009 1 1 39 LYS CB C 8.991 -2.197 1.523 1.00 . A A . 39 LYS CB 1 1
11 11010 1 1 39 LYS CD C 10.391 -2.366 3.586 1.00 . A A . 39 LYS CD 1 1
11 11011 1 1 39 LYS CE C 10.396 -3.521 4.592 1.00 . A A . 39 LYS CE 1 1
11 11012 1 1 39 LYS CG C 10.174 -2.916 2.175 1.00 . A A . 39 LYS CG 1 1
11 11013 1 1 39 LYS H H 9.483 -0.090 2.693 1.00 . A A . 39 LYS H 1 1
11 11014 1 1 39 LYS HA H 10.398 -1.269 0.207 1.00 . A A . 39 LYS HA 1 1
11 11015 1 1 39 LYS HB2 H 8.305 -1.861 2.288 1.00 . A A . 39 LYS HB2 1 1
11 11016 1 1 39 LYS HB3 H 8.483 -2.874 0.855 1.00 . A A . 39 LYS HB3 1 1
11 11017 1 1 39 LYS HD2 H 11.338 -1.848 3.629 1.00 . A A . 39 LYS HD2 1 1
11 11018 1 1 39 LYS HD3 H 9.594 -1.682 3.833 1.00 . A A . 39 LYS HD3 1 1
11 11019 1 1 39 LYS HE2 H 10.287 -3.141 5.598 1.00 . A A . 39 LYS HE2 1 1
11 11020 1 1 39 LYS HE3 H 9.608 -4.223 4.365 1.00 . A A . 39 LYS HE3 1 1
11 11021 1 1 39 LYS HG2 H 9.965 -3.975 2.227 1.00 . A A . 39 LYS HG2 1 1
11 11022 1 1 39 LYS HG3 H 11.064 -2.752 1.587 1.00 . A A . 39 LYS HG3 1 1
11 11023 1 1 39 LYS HZ1 H 12.072 -4.000 3.456 1.00 . A A . 39 LYS HZ1 1 1
11 11024 1 1 39 LYS HZ2 H 12.398 -3.775 5.106 1.00 . A A . 39 LYS HZ2 1 1
11 11025 1 1 39 LYS HZ3 H 11.631 -5.196 4.578 1.00 . A A . 39 LYS HZ3 1 1
11 11026 1 1 39 LYS N N 9.825 0.021 1.782 1.00 . A A . 39 LYS N 1 1
11 11027 1 1 39 LYS NZ N 11.725 -4.172 4.420 1.00 . A A . 39 LYS NZ 1 1
11 11028 1 1 39 LYS O O 8.654 -0.518 -1.451 1.00 . A A . 39 LYS O 1 1
11 11029 1 1 40 LYS C C 6.583 1.450 -1.601 1.00 . A A . 40 LYS C 1 1
11 11030 1 1 40 LYS CA C 6.199 0.228 -0.755 1.00 . A A . 40 LYS CA 1 1
11 11031 1 1 40 LYS CB C 4.978 0.565 0.096 1.00 . A A . 40 LYS CB 1 1
11 11032 1 1 40 LYS CD C 2.907 -0.609 -0.629 1.00 . A A . 40 LYS CD 1 1
11 11033 1 1 40 LYS CE C 2.121 0.669 -0.333 1.00 . A A . 40 LYS CE 1 1
11 11034 1 1 40 LYS CG C 4.123 -0.685 0.293 1.00 . A A . 40 LYS CG 1 1
11 11035 1 1 40 LYS H H 7.086 -0.203 1.165 1.00 . A A . 40 LYS H 1 1
11 11036 1 1 40 LYS HA H 5.960 -0.611 -1.391 1.00 . A A . 40 LYS HA 1 1
11 11037 1 1 40 LYS HB2 H 5.296 0.939 1.048 1.00 . A A . 40 LYS HB2 1 1
11 11038 1 1 40 LYS HB3 H 4.392 1.321 -0.404 1.00 . A A . 40 LYS HB3 1 1
11 11039 1 1 40 LYS HD2 H 3.237 -0.598 -1.656 1.00 . A A . 40 LYS HD2 1 1
11 11040 1 1 40 LYS HD3 H 2.273 -1.467 -0.461 1.00 . A A . 40 LYS HD3 1 1
11 11041 1 1 40 LYS HE2 H 2.075 0.842 0.734 1.00 . A A . 40 LYS HE2 1 1
11 11042 1 1 40 LYS HE3 H 2.572 1.512 -0.832 1.00 . A A . 40 LYS HE3 1 1
11 11043 1 1 40 LYS HG2 H 4.707 -1.562 0.053 1.00 . A A . 40 LYS HG2 1 1
11 11044 1 1 40 LYS HG3 H 3.793 -0.740 1.319 1.00 . A A . 40 LYS HG3 1 1
11 11045 1 1 40 LYS HZ1 H 0.529 -0.592 -0.785 1.00 . A A . 40 LYS HZ1 1 1
11 11046 1 1 40 LYS HZ2 H 0.065 0.986 -0.358 1.00 . A A . 40 LYS HZ2 1 1
11 11047 1 1 40 LYS HZ3 H 0.739 0.680 -1.887 1.00 . A A . 40 LYS HZ3 1 1
11 11048 1 1 40 LYS N N 7.269 -0.169 0.205 1.00 . A A . 40 LYS N 1 1
11 11049 1 1 40 LYS NZ N 0.761 0.416 -0.882 1.00 . A A . 40 LYS NZ 1 1
11 11050 1 1 40 LYS O O 6.455 1.433 -2.810 1.00 . A A . 40 LYS O 1 1
11 11051 1 1 41 LEU C C 8.752 3.826 -2.291 1.00 . A A . 41 LEU C 1 1
11 11052 1 1 41 LEU CA C 7.299 3.754 -1.795 1.00 . A A . 41 LEU CA 1 1
11 11053 1 1 41 LEU CB C 6.981 4.932 -0.865 1.00 . A A . 41 LEU CB 1 1
11 11054 1 1 41 LEU CD1 C 8.915 6.520 -0.915 1.00 . A A . 41 LEU CD1 1 1
11 11055 1 1 41 LEU CD2 C 7.874 5.889 1.266 1.00 . A A . 41 LEU CD2 1 1
11 11056 1 1 41 LEU CG C 8.245 5.391 -0.130 1.00 . A A . 41 LEU CG 1 1
11 11057 1 1 41 LEU H H 7.050 2.556 -0.002 1.00 . A A . 41 LEU H 1 1
11 11058 1 1 41 LEU HA H 6.633 3.796 -2.642 1.00 . A A . 41 LEU HA 1 1
11 11059 1 1 41 LEU HB2 H 6.591 5.751 -1.452 1.00 . A A . 41 LEU HB2 1 1
11 11060 1 1 41 LEU HB3 H 6.240 4.625 -0.145 1.00 . A A . 41 LEU HB3 1 1
11 11061 1 1 41 LEU HD11 H 8.475 6.585 -1.900 1.00 . A A . 41 LEU HD11 1 1
11 11062 1 1 41 LEU HD12 H 8.773 7.456 -0.395 1.00 . A A . 41 LEU HD12 1 1
11 11063 1 1 41 LEU HD13 H 9.971 6.316 -1.007 1.00 . A A . 41 LEU HD13 1 1
11 11064 1 1 41 LEU HD21 H 7.110 5.252 1.683 1.00 . A A . 41 LEU HD21 1 1
11 11065 1 1 41 LEU HD22 H 8.748 5.865 1.900 1.00 . A A . 41 LEU HD22 1 1
11 11066 1 1 41 LEU HD23 H 7.504 6.902 1.202 1.00 . A A . 41 LEU HD23 1 1
11 11067 1 1 41 LEU HG H 8.931 4.562 -0.048 1.00 . A A . 41 LEU HG 1 1
11 11068 1 1 41 LEU N N 6.990 2.532 -0.987 1.00 . A A . 41 LEU N 1 1
11 11069 1 1 41 LEU O O 9.038 4.507 -3.250 1.00 . A A . 41 LEU O 1 1
11 11070 1 1 42 GLU C C 11.412 2.336 -3.252 1.00 . A A . 42 GLU C 1 1
11 11071 1 1 42 GLU CA C 11.085 3.342 -2.153 1.00 . A A . 42 GLU CA 1 1
11 11072 1 1 42 GLU CB C 11.986 3.125 -0.941 1.00 . A A . 42 GLU CB 1 1
11 11073 1 1 42 GLU CD C 14.436 3.367 -0.519 1.00 . A A . 42 GLU CD 1 1
11 11074 1 1 42 GLU CG C 13.177 4.080 -1.017 1.00 . A A . 42 GLU CG 1 1
11 11075 1 1 42 GLU H H 9.489 2.661 -0.854 1.00 . A A . 42 GLU H 1 1
11 11076 1 1 42 GLU HA H 11.214 4.340 -2.532 1.00 . A A . 42 GLU HA 1 1
11 11077 1 1 42 GLU HB2 H 11.427 3.310 -0.035 1.00 . A A . 42 GLU HB2 1 1
11 11078 1 1 42 GLU HB3 H 12.347 2.107 -0.940 1.00 . A A . 42 GLU HB3 1 1
11 11079 1 1 42 GLU HG2 H 13.319 4.390 -2.042 1.00 . A A . 42 GLU HG2 1 1
11 11080 1 1 42 GLU HG3 H 12.985 4.943 -0.400 1.00 . A A . 42 GLU HG3 1 1
11 11081 1 1 42 GLU N N 9.687 3.191 -1.654 1.00 . A A . 42 GLU N 1 1
11 11082 1 1 42 GLU O O 12.064 2.663 -4.223 1.00 . A A . 42 GLU O 1 1
11 11083 1 1 42 GLU OE1 O 14.401 2.844 0.583 1.00 . A A . 42 GLU OE1 1 1
11 11084 1 1 42 GLU OE2 O 15.415 3.357 -1.248 1.00 . A A . 42 GLU OE2 1 1
11 11085 1 1 43 GLU C C 10.260 0.259 -5.304 1.00 . A A . 43 GLU C 1 1
11 11086 1 1 43 GLU CA C 11.279 0.128 -4.179 1.00 . A A . 43 GLU CA 1 1
11 11087 1 1 43 GLU CB C 11.144 -1.227 -3.499 1.00 . A A . 43 GLU CB 1 1
11 11088 1 1 43 GLU CD C 13.388 -1.139 -2.401 1.00 . A A . 43 GLU CD 1 1
11 11089 1 1 43 GLU CG C 11.878 -1.206 -2.159 1.00 . A A . 43 GLU CG 1 1
11 11090 1 1 43 GLU H H 10.444 0.873 -2.337 1.00 . A A . 43 GLU H 1 1
11 11091 1 1 43 GLU HA H 12.282 0.261 -4.552 1.00 . A A . 43 GLU HA 1 1
11 11092 1 1 43 GLU HB2 H 10.099 -1.434 -3.335 1.00 . A A . 43 GLU HB2 1 1
11 11093 1 1 43 GLU HB3 H 11.570 -1.990 -4.131 1.00 . A A . 43 GLU HB3 1 1
11 11094 1 1 43 GLU HG2 H 11.564 -0.344 -1.591 1.00 . A A . 43 GLU HG2 1 1
11 11095 1 1 43 GLU HG3 H 11.643 -2.104 -1.608 1.00 . A A . 43 GLU HG3 1 1
11 11096 1 1 43 GLU N N 10.975 1.125 -3.120 1.00 . A A . 43 GLU N 1 1
11 11097 1 1 43 GLU O O 10.205 -0.551 -6.207 1.00 . A A . 43 GLU O 1 1
11 11098 1 1 43 GLU OE1 O 13.937 -2.124 -2.869 1.00 . A A . 43 GLU OE1 1 1
11 11099 1 1 43 GLU OE2 O 13.967 -0.104 -2.119 1.00 . A A . 43 GLU OE2 1 1
11 11100 1 1 44 ALA C C 7.921 2.890 -6.357 1.00 . A A . 44 ALA C 1 1
11 11101 1 1 44 ALA CA C 8.405 1.437 -6.295 1.00 . A A . 44 ALA CA 1 1
11 11102 1 1 44 ALA CB C 7.277 0.517 -5.846 1.00 . A A . 44 ALA CB 1 1
11 11103 1 1 44 ALA H H 9.487 1.899 -4.499 1.00 . A A . 44 ALA H 1 1
11 11104 1 1 44 ALA HA H 8.780 1.118 -7.253 1.00 . A A . 44 ALA HA 1 1
11 11105 1 1 44 ALA HB1 H 7.458 0.194 -4.831 1.00 . A A . 44 ALA HB1 1 1
11 11106 1 1 44 ALA HB2 H 6.342 1.051 -5.892 1.00 . A A . 44 ALA HB2 1 1
11 11107 1 1 44 ALA HB3 H 7.235 -0.345 -6.495 1.00 . A A . 44 ALA HB3 1 1
11 11108 1 1 44 ALA N N 9.436 1.266 -5.244 1.00 . A A . 44 ALA N 1 1
11 11109 1 1 44 ALA O O 7.637 3.413 -7.418 1.00 . A A . 44 ALA O 1 1
11 11110 1 1 45 GLY C C 5.808 4.995 -5.190 1.00 . A A . 45 GLY C 1 1
11 11111 1 1 45 GLY CA C 7.337 4.965 -5.247 1.00 . A A . 45 GLY CA 1 1
11 11112 1 1 45 GLY H H 8.043 3.109 -4.384 1.00 . A A . 45 GLY H 1 1
11 11113 1 1 45 GLY HA2 H 7.737 5.497 -4.399 1.00 . A A . 45 GLY HA2 1 1
11 11114 1 1 45 GLY HA3 H 7.665 5.443 -6.157 1.00 . A A . 45 GLY HA3 1 1
11 11115 1 1 45 GLY N N 7.815 3.547 -5.233 1.00 . A A . 45 GLY N 1 1
11 11116 1 1 45 GLY O O 5.199 6.046 -5.185 1.00 . A A . 45 GLY O 1 1
11 11117 1 1 46 PHE C C 3.124 4.399 -3.833 1.00 . A A . 46 PHE C 1 1
11 11118 1 1 46 PHE CA C 3.676 3.823 -5.144 1.00 . A A . 46 PHE CA 1 1
11 11119 1 1 46 PHE CB C 3.264 2.347 -5.263 1.00 . A A . 46 PHE CB 1 1
11 11120 1 1 46 PHE CD1 C 4.822 2.360 -7.241 1.00 . A A . 46 PHE CD1 1 1
11 11121 1 1 46 PHE CD2 C 4.213 0.237 -6.253 1.00 . A A . 46 PHE CD2 1 1
11 11122 1 1 46 PHE CE1 C 5.619 1.702 -8.169 1.00 . A A . 46 PHE CE1 1 1
11 11123 1 1 46 PHE CE2 C 5.013 -0.429 -7.187 1.00 . A A . 46 PHE CE2 1 1
11 11124 1 1 46 PHE CG C 4.116 1.633 -6.283 1.00 . A A . 46 PHE CG 1 1
11 11125 1 1 46 PHE CZ C 5.721 0.305 -8.147 1.00 . A A . 46 PHE CZ 1 1
11 11126 1 1 46 PHE H H 5.702 3.010 -5.205 1.00 . A A . 46 PHE H 1 1
11 11127 1 1 46 PHE HA H 3.284 4.374 -5.983 1.00 . A A . 46 PHE HA 1 1
11 11128 1 1 46 PHE HB2 H 3.381 1.867 -4.302 1.00 . A A . 46 PHE HB2 1 1
11 11129 1 1 46 PHE HB3 H 2.228 2.291 -5.564 1.00 . A A . 46 PHE HB3 1 1
11 11130 1 1 46 PHE HD1 H 4.748 3.438 -7.265 1.00 . A A . 46 PHE HD1 1 1
11 11131 1 1 46 PHE HD2 H 3.667 -0.324 -5.512 1.00 . A A . 46 PHE HD2 1 1
11 11132 1 1 46 PHE HE1 H 6.166 2.273 -8.890 1.00 . A A . 46 PHE HE1 1 1
11 11133 1 1 46 PHE HE2 H 5.095 -1.506 -7.157 1.00 . A A . 46 PHE HE2 1 1
11 11134 1 1 46 PHE HZ H 6.342 -0.205 -8.869 1.00 . A A . 46 PHE HZ 1 1
11 11135 1 1 46 PHE N N 5.183 3.851 -5.172 1.00 . A A . 46 PHE N 1 1
11 11136 1 1 46 PHE O O 2.343 3.763 -3.153 1.00 . A A . 46 PHE O 1 1
11 11137 1 1 47 HIS C C 1.690 6.986 -2.473 1.00 . A A . 47 HIS C 1 1
11 11138 1 1 47 HIS CA C 2.966 6.180 -2.202 1.00 . A A . 47 HIS CA 1 1
11 11139 1 1 47 HIS CB C 4.080 7.088 -1.667 1.00 . A A . 47 HIS CB 1 1
11 11140 1 1 47 HIS CD2 C 3.953 8.719 -3.728 1.00 . A A . 47 HIS CD2 1 1
11 11141 1 1 47 HIS CE1 C 6.078 9.040 -4.001 1.00 . A A . 47 HIS CE1 1 1
11 11142 1 1 47 HIS CG C 4.595 7.980 -2.763 1.00 . A A . 47 HIS CG 1 1
11 11143 1 1 47 HIS H H 4.125 6.105 -4.022 1.00 . A A . 47 HIS H 1 1
11 11144 1 1 47 HIS HA H 2.760 5.397 -1.488 1.00 . A A . 47 HIS HA 1 1
11 11145 1 1 47 HIS HB2 H 3.692 7.695 -0.865 1.00 . A A . 47 HIS HB2 1 1
11 11146 1 1 47 HIS HB3 H 4.889 6.478 -1.293 1.00 . A A . 47 HIS HB3 1 1
11 11147 1 1 47 HIS HD1 H 6.680 7.815 -2.431 1.00 . A A . 47 HIS HD1 1 1
11 11148 1 1 47 HIS HD2 H 2.883 8.773 -3.862 1.00 . A A . 47 HIS HD2 1 1
11 11149 1 1 47 HIS HE1 H 7.027 9.390 -4.383 1.00 . A A . 47 HIS HE1 1 1
11 11150 1 1 47 HIS N N 3.502 5.595 -3.467 1.00 . A A . 47 HIS N 1 1
11 11151 1 1 47 HIS ND1 N 5.949 8.200 -2.958 1.00 . A A . 47 HIS ND1 1 1
11 11152 1 1 47 HIS NE2 N 4.893 9.387 -4.509 1.00 . A A . 47 HIS NE2 1 1
11 11153 1 1 47 HIS O O 1.651 8.183 -2.273 1.00 . A A . 47 HIS O 1 1
11 11154 1 1 48 THR C C -1.713 6.148 -3.738 1.00 . A A . 48 THR C 1 1
11 11155 1 1 48 THR CA C -0.632 7.081 -3.175 1.00 . A A . 48 THR CA 1 1
11 11156 1 1 48 THR CB C -0.265 8.157 -4.199 1.00 . A A . 48 THR CB 1 1
11 11157 1 1 48 THR CG2 C -0.170 9.514 -3.500 1.00 . A A . 48 THR CG2 1 1
11 11158 1 1 48 THR H H 0.683 5.371 -3.055 1.00 . A A . 48 THR H 1 1
11 11159 1 1 48 THR HA H -0.986 7.545 -2.268 1.00 . A A . 48 THR HA 1 1
11 11160 1 1 48 THR HB H -1.026 8.203 -4.962 1.00 . A A . 48 THR HB 1 1
11 11161 1 1 48 THR HG1 H 1.085 8.377 -5.583 1.00 . A A . 48 THR HG1 1 1
11 11162 1 1 48 THR HG21 H -0.619 9.448 -2.521 1.00 . A A . 48 THR HG21 1 1
11 11163 1 1 48 THR HG22 H 0.868 9.796 -3.401 1.00 . A A . 48 THR HG22 1 1
11 11164 1 1 48 THR HG23 H -0.690 10.259 -4.085 1.00 . A A . 48 THR HG23 1 1
11 11165 1 1 48 THR N N 0.640 6.339 -2.911 1.00 . A A . 48 THR N 1 1
11 11166 1 1 48 THR O O -1.583 4.941 -3.721 1.00 . A A . 48 THR O 1 1
11 11167 1 1 48 THR OG1 O 0.985 7.837 -4.795 1.00 . A A . 48 THR OG1 1 1
11 11168 1 1 49 VAL C C -3.376 4.668 -5.554 1.00 . A A . 49 VAL C 1 1
11 11169 1 1 49 VAL CA C -3.904 5.894 -4.794 1.00 . A A . 49 VAL CA 1 1
11 11170 1 1 49 VAL CB C -4.645 6.848 -5.737 1.00 . A A . 49 VAL CB 1 1
11 11171 1 1 49 VAL CG1 C -3.954 6.883 -7.104 1.00 . A A . 49 VAL CG1 1 1
11 11172 1 1 49 VAL CG2 C -6.088 6.368 -5.911 1.00 . A A . 49 VAL CG2 1 1
11 11173 1 1 49 VAL H H -2.861 7.691 -4.224 1.00 . A A . 49 VAL H 1 1
11 11174 1 1 49 VAL HA H -4.567 5.581 -4.004 1.00 . A A . 49 VAL HA 1 1
11 11175 1 1 49 VAL HB H -4.646 7.841 -5.313 1.00 . A A . 49 VAL HB 1 1
11 11176 1 1 49 VAL HG11 H -2.885 6.808 -6.968 1.00 . A A . 49 VAL HG11 1 1
11 11177 1 1 49 VAL HG12 H -4.299 6.055 -7.705 1.00 . A A . 49 VAL HG12 1 1
11 11178 1 1 49 VAL HG13 H -4.188 7.811 -7.603 1.00 . A A . 49 VAL HG13 1 1
11 11179 1 1 49 VAL HG21 H -6.333 5.672 -5.122 1.00 . A A . 49 VAL HG21 1 1
11 11180 1 1 49 VAL HG22 H -6.758 7.215 -5.863 1.00 . A A . 49 VAL HG22 1 1
11 11181 1 1 49 VAL HG23 H -6.194 5.879 -6.868 1.00 . A A . 49 VAL HG23 1 1
11 11182 1 1 49 VAL N N -2.786 6.715 -4.231 1.00 . A A . 49 VAL N 1 1
11 11183 1 1 49 VAL O O -4.060 3.673 -5.692 1.00 . A A . 49 VAL O 1 1
11 11184 1 1 50 GLU C C -1.785 2.256 -6.047 1.00 . A A . 50 GLU C 1 1
11 11185 1 1 50 GLU CA C -1.613 3.576 -6.814 1.00 . A A . 50 GLU CA 1 1
11 11186 1 1 50 GLU CB C -0.129 3.903 -6.987 1.00 . A A . 50 GLU CB 1 1
11 11187 1 1 50 GLU CD C 1.317 4.812 -8.809 1.00 . A A . 50 GLU CD 1 1
11 11188 1 1 50 GLU CG C 0.031 5.029 -8.010 1.00 . A A . 50 GLU CG 1 1
11 11189 1 1 50 GLU H H -1.640 5.546 -5.947 1.00 . A A . 50 GLU H 1 1
11 11190 1 1 50 GLU HA H -2.081 3.505 -7.780 1.00 . A A . 50 GLU HA 1 1
11 11191 1 1 50 GLU HB2 H 0.284 4.215 -6.039 1.00 . A A . 50 GLU HB2 1 1
11 11192 1 1 50 GLU HB3 H 0.394 3.024 -7.336 1.00 . A A . 50 GLU HB3 1 1
11 11193 1 1 50 GLU HG2 H -0.816 5.028 -8.681 1.00 . A A . 50 GLU HG2 1 1
11 11194 1 1 50 GLU HG3 H 0.084 5.977 -7.497 1.00 . A A . 50 GLU HG3 1 1
11 11195 1 1 50 GLU N N -2.174 4.732 -6.056 1.00 . A A . 50 GLU N 1 1
11 11196 1 1 50 GLU O O -1.632 1.192 -6.612 1.00 . A A . 50 GLU O 1 1
11 11197 1 1 50 GLU OE1 O 1.272 4.071 -9.777 1.00 . A A . 50 GLU OE1 1 1
11 11198 1 1 50 GLU OE2 O 2.326 5.391 -8.439 1.00 . A A . 50 GLU OE2 1 1
11 11199 1 1 51 ALA C C -3.475 0.244 -4.526 1.00 . A A . 51 ALA C 1 1
11 11200 1 1 51 ALA CA C -2.258 1.026 -4.012 1.00 . A A . 51 ALA CA 1 1
11 11201 1 1 51 ALA CB C -2.478 1.460 -2.564 1.00 . A A . 51 ALA CB 1 1
11 11202 1 1 51 ALA H H -2.206 3.159 -4.321 1.00 . A A . 51 ALA H 1 1
11 11203 1 1 51 ALA HA H -1.366 0.425 -4.084 1.00 . A A . 51 ALA HA 1 1
11 11204 1 1 51 ALA HB1 H -2.254 2.512 -2.466 1.00 . A A . 51 ALA HB1 1 1
11 11205 1 1 51 ALA HB2 H -3.506 1.283 -2.288 1.00 . A A . 51 ALA HB2 1 1
11 11206 1 1 51 ALA HB3 H -1.828 0.891 -1.915 1.00 . A A . 51 ALA HB3 1 1
11 11207 1 1 51 ALA N N -2.090 2.299 -4.775 1.00 . A A . 51 ALA N 1 1
11 11208 1 1 51 ALA O O -4.400 -0.035 -3.791 1.00 . A A . 51 ALA O 1 1
11 11209 1 1 52 VAL C C -4.480 -0.998 -7.866 1.00 . A A . 52 VAL C 1 1
11 11210 1 1 52 VAL CA C -4.626 -0.882 -6.347 1.00 . A A . 52 VAL CA 1 1
11 11211 1 1 52 VAL CB C -5.874 -0.067 -5.991 1.00 . A A . 52 VAL CB 1 1
11 11212 1 1 52 VAL CG1 C -5.598 1.421 -6.218 1.00 . A A . 52 VAL CG1 1 1
11 11213 1 1 52 VAL CG2 C -7.044 -0.509 -6.879 1.00 . A A . 52 VAL CG2 1 1
11 11214 1 1 52 VAL H H -2.717 0.119 -6.357 1.00 . A A . 52 VAL H 1 1
11 11215 1 1 52 VAL HA H -4.683 -1.860 -5.898 1.00 . A A . 52 VAL HA 1 1
11 11216 1 1 52 VAL HB H -6.127 -0.232 -4.953 1.00 . A A . 52 VAL HB 1 1
11 11217 1 1 52 VAL HG11 H -4.828 1.533 -6.966 1.00 . A A . 52 VAL HG11 1 1
11 11218 1 1 52 VAL HG12 H -6.501 1.907 -6.555 1.00 . A A . 52 VAL HG12 1 1
11 11219 1 1 52 VAL HG13 H -5.271 1.871 -5.293 1.00 . A A . 52 VAL HG13 1 1
11 11220 1 1 52 VAL HG21 H -7.034 -1.584 -6.978 1.00 . A A . 52 VAL HG21 1 1
11 11221 1 1 52 VAL HG22 H -7.975 -0.197 -6.429 1.00 . A A . 52 VAL HG22 1 1
11 11222 1 1 52 VAL HG23 H -6.945 -0.058 -7.855 1.00 . A A . 52 VAL HG23 1 1
11 11223 1 1 52 VAL N N -3.476 -0.114 -5.782 1.00 . A A . 52 VAL N 1 1
11 11224 1 1 52 VAL O O -3.841 -0.182 -8.503 1.00 . A A . 52 VAL O 1 1
11 11225 1 1 53 ALA C C -3.532 -1.903 -10.391 1.00 . A A . 53 ALA C 1 1
11 11226 1 1 53 ALA CA C -4.967 -2.165 -9.931 1.00 . A A . 53 ALA CA 1 1
11 11227 1 1 53 ALA CB C -5.915 -1.112 -10.507 1.00 . A A . 53 ALA CB 1 1
11 11228 1 1 53 ALA H H -5.584 -2.647 -7.922 1.00 . A A . 53 ALA H 1 1
11 11229 1 1 53 ALA HA H -5.288 -3.151 -10.227 1.00 . A A . 53 ALA HA 1 1
11 11230 1 1 53 ALA HB1 H -6.470 -0.650 -9.705 1.00 . A A . 53 ALA HB1 1 1
11 11231 1 1 53 ALA HB2 H -5.341 -0.359 -11.028 1.00 . A A . 53 ALA HB2 1 1
11 11232 1 1 53 ALA HB3 H -6.601 -1.582 -11.196 1.00 . A A . 53 ALA HB3 1 1
11 11233 1 1 53 ALA N N -5.071 -2.002 -8.452 1.00 . A A . 53 ALA N 1 1
11 11234 1 1 53 ALA O O -2.589 -2.081 -9.645 1.00 . A A . 53 ALA O 1 1
11 11235 1 1 54 TYR C C -1.030 -2.330 -11.711 1.00 . A A . 54 TYR C 1 1
11 11236 1 1 54 TYR CA C -1.985 -1.204 -12.123 1.00 . A A . 54 TYR CA 1 1
11 11237 1 1 54 TYR CB C -1.580 0.119 -11.469 1.00 . A A . 54 TYR CB 1 1
11 11238 1 1 54 TYR CD1 C -3.369 1.294 -12.804 1.00 . A A . 54 TYR CD1 1 1
11 11239 1 1 54 TYR CD2 C -1.181 2.324 -12.624 1.00 . A A . 54 TYR CD2 1 1
11 11240 1 1 54 TYR CE1 C -3.808 2.365 -13.593 1.00 . A A . 54 TYR CE1 1 1
11 11241 1 1 54 TYR CE2 C -1.622 3.395 -13.412 1.00 . A A . 54 TYR CE2 1 1
11 11242 1 1 54 TYR CG C -2.056 1.274 -12.320 1.00 . A A . 54 TYR CG 1 1
11 11243 1 1 54 TYR CZ C -2.935 3.414 -13.897 1.00 . A A . 54 TYR CZ 1 1
11 11244 1 1 54 TYR H H -4.134 -1.343 -12.198 1.00 . A A . 54 TYR H 1 1
11 11245 1 1 54 TYR HA H -1.996 -1.094 -13.197 1.00 . A A . 54 TYR HA 1 1
11 11246 1 1 54 TYR HB2 H -2.027 0.185 -10.488 1.00 . A A . 54 TYR HB2 1 1
11 11247 1 1 54 TYR HB3 H -0.505 0.160 -11.376 1.00 . A A . 54 TYR HB3 1 1
11 11248 1 1 54 TYR HD1 H -4.044 0.485 -12.570 1.00 . A A . 54 TYR HD1 1 1
11 11249 1 1 54 TYR HD2 H -0.168 2.309 -12.251 1.00 . A A . 54 TYR HD2 1 1
11 11250 1 1 54 TYR HE1 H -4.822 2.381 -13.966 1.00 . A A . 54 TYR HE1 1 1
11 11251 1 1 54 TYR HE2 H -0.947 4.205 -13.648 1.00 . A A . 54 TYR HE2 1 1
11 11252 1 1 54 TYR HH H -2.744 5.189 -14.572 1.00 . A A . 54 TYR HH 1 1
11 11253 1 1 54 TYR N N -3.359 -1.481 -11.614 1.00 . A A . 54 TYR N 1 1
11 11254 1 1 54 TYR O O -0.905 -3.328 -12.391 1.00 . A A . 54 TYR O 1 1
11 11255 1 1 54 TYR OH O -3.369 4.468 -14.674 1.00 . A A . 54 TYR OH 1 1
11 11256 1 1 55 ALA C C -0.050 -4.018 -8.978 1.00 . A A . 55 ALA C 1 1
11 11257 1 1 55 ALA CA C 0.575 -3.244 -10.141 1.00 . A A . 55 ALA CA 1 1
11 11258 1 1 55 ALA CB C 1.824 -2.494 -9.681 1.00 . A A . 55 ALA CB 1 1
11 11259 1 1 55 ALA H H -0.481 -1.370 -10.063 1.00 . A A . 55 ALA H 1 1
11 11260 1 1 55 ALA HA H 0.822 -3.909 -10.953 1.00 . A A . 55 ALA HA 1 1
11 11261 1 1 55 ALA HB1 H 2.202 -1.891 -10.495 1.00 . A A . 55 ALA HB1 1 1
11 11262 1 1 55 ALA HB2 H 1.574 -1.856 -8.847 1.00 . A A . 55 ALA HB2 1 1
11 11263 1 1 55 ALA HB3 H 2.579 -3.204 -9.378 1.00 . A A . 55 ALA HB3 1 1
11 11264 1 1 55 ALA N N -0.363 -2.180 -10.600 1.00 . A A . 55 ALA N 1 1
11 11265 1 1 55 ALA O O -0.530 -3.428 -8.030 1.00 . A A . 55 ALA O 1 1
11 11266 1 1 56 PRO C C 0.256 -6.099 -6.763 1.00 . A A . 56 PRO C 1 1
11 11267 1 1 56 PRO CA C -0.603 -6.176 -8.024 1.00 . A A . 56 PRO CA 1 1
11 11268 1 1 56 PRO CB C -0.591 -7.574 -8.638 1.00 . A A . 56 PRO CB 1 1
11 11269 1 1 56 PRO CD C 0.538 -6.108 -10.187 1.00 . A A . 56 PRO CD 1 1
11 11270 1 1 56 PRO CG C 0.480 -7.529 -9.678 1.00 . A A . 56 PRO CG 1 1
11 11271 1 1 56 PRO HA H -1.614 -5.880 -7.804 1.00 . A A . 56 PRO HA 1 1
11 11272 1 1 56 PRO HB2 H -0.356 -8.312 -7.884 1.00 . A A . 56 PRO HB2 1 1
11 11273 1 1 56 PRO HB3 H -1.542 -7.793 -9.097 1.00 . A A . 56 PRO HB3 1 1
11 11274 1 1 56 PRO HD2 H 1.562 -5.818 -10.381 1.00 . A A . 56 PRO HD2 1 1
11 11275 1 1 56 PRO HD3 H -0.066 -5.997 -11.074 1.00 . A A . 56 PRO HD3 1 1
11 11276 1 1 56 PRO HG2 H 1.425 -7.809 -9.241 1.00 . A A . 56 PRO HG2 1 1
11 11277 1 1 56 PRO HG3 H 0.234 -8.195 -10.490 1.00 . A A . 56 PRO HG3 1 1
11 11278 1 1 56 PRO N N -0.026 -5.319 -9.086 1.00 . A A . 56 PRO N 1 1
11 11279 1 1 56 PRO O O 1.461 -6.248 -6.805 1.00 . A A . 56 PRO O 1 1
11 11280 1 1 57 LYS C C 1.494 -6.811 -4.301 1.00 . A A . 57 LYS C 1 1
11 11281 1 1 57 LYS CA C 0.405 -5.738 -4.370 1.00 . A A . 57 LYS CA 1 1
11 11282 1 1 57 LYS CB C -0.619 -5.958 -3.251 1.00 . A A . 57 LYS CB 1 1
11 11283 1 1 57 LYS CD C -3.008 -6.024 -3.974 1.00 . A A . 57 LYS CD 1 1
11 11284 1 1 57 LYS CE C -3.652 -6.696 -2.759 1.00 . A A . 57 LYS CE 1 1
11 11285 1 1 57 LYS CG C -1.869 -5.115 -3.510 1.00 . A A . 57 LYS CG 1 1
11 11286 1 1 57 LYS H H -1.331 -5.719 -5.646 1.00 . A A . 57 LYS H 1 1
11 11287 1 1 57 LYS HA H 0.841 -4.756 -4.278 1.00 . A A . 57 LYS HA 1 1
11 11288 1 1 57 LYS HB2 H -0.892 -7.003 -3.215 1.00 . A A . 57 LYS HB2 1 1
11 11289 1 1 57 LYS HB3 H -0.183 -5.669 -2.307 1.00 . A A . 57 LYS HB3 1 1
11 11290 1 1 57 LYS HD2 H -3.749 -5.435 -4.496 1.00 . A A . 57 LYS HD2 1 1
11 11291 1 1 57 LYS HD3 H -2.617 -6.781 -4.637 1.00 . A A . 57 LYS HD3 1 1
11 11292 1 1 57 LYS HE2 H -3.622 -6.033 -1.906 1.00 . A A . 57 LYS HE2 1 1
11 11293 1 1 57 LYS HE3 H -4.668 -6.981 -2.982 1.00 . A A . 57 LYS HE3 1 1
11 11294 1 1 57 LYS HG2 H -2.158 -4.610 -2.598 1.00 . A A . 57 LYS HG2 1 1
11 11295 1 1 57 LYS HG3 H -1.659 -4.384 -4.276 1.00 . A A . 57 LYS HG3 1 1
11 11296 1 1 57 LYS HZ1 H -2.338 -8.187 -3.381 1.00 . A A . 57 LYS HZ1 1 1
11 11297 1 1 57 LYS HZ2 H -2.121 -7.704 -1.771 1.00 . A A . 57 LYS HZ2 1 1
11 11298 1 1 57 LYS HZ3 H -3.442 -8.687 -2.191 1.00 . A A . 57 LYS HZ3 1 1
11 11299 1 1 57 LYS N N -0.361 -5.847 -5.645 1.00 . A A . 57 LYS N 1 1
11 11300 1 1 57 LYS NZ N -2.825 -7.910 -2.507 1.00 . A A . 57 LYS NZ 1 1
11 11301 1 1 57 LYS O O 2.535 -6.602 -3.723 1.00 . A A . 57 LYS O 1 1
11 11302 1 1 58 LYS C C 3.431 -8.766 -5.789 1.00 . A A . 58 LYS C 1 1
11 11303 1 1 58 LYS CA C 2.272 -9.054 -4.829 1.00 . A A . 58 LYS CA 1 1
11 11304 1 1 58 LYS CB C 1.508 -10.304 -5.272 1.00 . A A . 58 LYS CB 1 1
11 11305 1 1 58 LYS CD C 1.771 -12.755 -5.670 1.00 . A A . 58 LYS CD 1 1
11 11306 1 1 58 LYS CE C 2.164 -14.060 -4.973 1.00 . A A . 58 LYS CE 1 1
11 11307 1 1 58 LYS CG C 2.277 -11.561 -4.855 1.00 . A A . 58 LYS CG 1 1
11 11308 1 1 58 LYS H H 0.398 -8.103 -5.337 1.00 . A A . 58 LYS H 1 1
11 11309 1 1 58 LYS HA H 2.639 -9.187 -3.825 1.00 . A A . 58 LYS HA 1 1
11 11310 1 1 58 LYS HB2 H 0.532 -10.308 -4.806 1.00 . A A . 58 LYS HB2 1 1
11 11311 1 1 58 LYS HB3 H 1.394 -10.293 -6.345 1.00 . A A . 58 LYS HB3 1 1
11 11312 1 1 58 LYS HD2 H 0.695 -12.702 -5.753 1.00 . A A . 58 LYS HD2 1 1
11 11313 1 1 58 LYS HD3 H 2.209 -12.730 -6.655 1.00 . A A . 58 LYS HD3 1 1
11 11314 1 1 58 LYS HE2 H 2.283 -13.898 -3.911 1.00 . A A . 58 LYS HE2 1 1
11 11315 1 1 58 LYS HE3 H 1.423 -14.823 -5.157 1.00 . A A . 58 LYS HE3 1 1
11 11316 1 1 58 LYS HG2 H 3.331 -11.418 -5.041 1.00 . A A . 58 LYS HG2 1 1
11 11317 1 1 58 LYS HG3 H 2.117 -11.751 -3.805 1.00 . A A . 58 LYS HG3 1 1
11 11318 1 1 58 LYS HZ1 H 3.470 -14.160 -6.590 1.00 . A A . 58 LYS HZ1 1 1
11 11319 1 1 58 LYS HZ2 H 4.240 -13.981 -5.089 1.00 . A A . 58 LYS HZ2 1 1
11 11320 1 1 58 LYS HZ3 H 3.578 -15.482 -5.529 1.00 . A A . 58 LYS HZ3 1 1
11 11321 1 1 58 LYS N N 1.253 -7.957 -4.877 1.00 . A A . 58 LYS N 1 1
11 11322 1 1 58 LYS NZ N 3.461 -14.450 -5.591 1.00 . A A . 58 LYS NZ 1 1
11 11323 1 1 58 LYS O O 4.513 -9.307 -5.661 1.00 . A A . 58 LYS O 1 1
11 11324 1 1 59 GLU C C 5.161 -6.467 -7.110 1.00 . A A . 59 GLU C 1 1
11 11325 1 1 59 GLU CA C 4.315 -7.575 -7.697 1.00 . A A . 59 GLU CA 1 1
11 11326 1 1 59 GLU CB C 3.619 -7.109 -8.975 1.00 . A A . 59 GLU CB 1 1
11 11327 1 1 59 GLU CD C 4.289 -6.597 -11.328 1.00 . A A . 59 GLU CD 1 1
11 11328 1 1 59 GLU CG C 4.619 -6.354 -9.855 1.00 . A A . 59 GLU CG 1 1
11 11329 1 1 59 GLU H H 2.357 -7.455 -6.800 1.00 . A A . 59 GLU H 1 1
11 11330 1 1 59 GLU HA H 4.918 -8.446 -7.895 1.00 . A A . 59 GLU HA 1 1
11 11331 1 1 59 GLU HB2 H 3.245 -7.968 -9.512 1.00 . A A . 59 GLU HB2 1 1
11 11332 1 1 59 GLU HB3 H 2.798 -6.454 -8.722 1.00 . A A . 59 GLU HB3 1 1
11 11333 1 1 59 GLU HG2 H 4.560 -5.296 -9.642 1.00 . A A . 59 GLU HG2 1 1
11 11334 1 1 59 GLU HG3 H 5.618 -6.708 -9.650 1.00 . A A . 59 GLU HG3 1 1
11 11335 1 1 59 GLU N N 3.223 -7.902 -6.736 1.00 . A A . 59 GLU N 1 1
11 11336 1 1 59 GLU O O 6.374 -6.499 -7.155 1.00 . A A . 59 GLU O 1 1
11 11337 1 1 59 GLU OE1 O 3.113 -6.652 -11.649 1.00 . A A . 59 GLU OE1 1 1
11 11338 1 1 59 GLU OE2 O 5.217 -6.725 -12.109 1.00 . A A . 59 GLU OE2 1 1
11 11339 1 1 60 LEU C C 6.108 -5.036 -4.761 1.00 . A A . 60 LEU C 1 1
11 11340 1 1 60 LEU CA C 5.295 -4.418 -5.896 1.00 . A A . 60 LEU CA 1 1
11 11341 1 1 60 LEU CB C 4.221 -3.445 -5.392 1.00 . A A . 60 LEU CB 1 1
11 11342 1 1 60 LEU CD1 C 6.016 -2.185 -4.213 1.00 . A A . 60 LEU CD1 1 1
11 11343 1 1 60 LEU CD2 C 3.609 -1.806 -3.615 1.00 . A A . 60 LEU CD2 1 1
11 11344 1 1 60 LEU CG C 4.642 -2.845 -4.056 1.00 . A A . 60 LEU CG 1 1
11 11345 1 1 60 LEU H H 3.556 -5.507 -6.468 1.00 . A A . 60 LEU H 1 1
11 11346 1 1 60 LEU HA H 5.944 -3.936 -6.610 1.00 . A A . 60 LEU HA 1 1
11 11347 1 1 60 LEU HB2 H 4.086 -2.653 -6.114 1.00 . A A . 60 LEU HB2 1 1
11 11348 1 1 60 LEU HB3 H 3.291 -3.977 -5.266 1.00 . A A . 60 LEU HB3 1 1
11 11349 1 1 60 LEU HD11 H 5.999 -1.521 -5.065 1.00 . A A . 60 LEU HD11 1 1
11 11350 1 1 60 LEU HD12 H 6.248 -1.620 -3.324 1.00 . A A . 60 LEU HD12 1 1
11 11351 1 1 60 LEU HD13 H 6.772 -2.947 -4.367 1.00 . A A . 60 LEU HD13 1 1
11 11352 1 1 60 LEU HD21 H 2.858 -1.695 -4.382 1.00 . A A . 60 LEU HD21 1 1
11 11353 1 1 60 LEU HD22 H 3.139 -2.136 -2.699 1.00 . A A . 60 LEU HD22 1 1
11 11354 1 1 60 LEU HD23 H 4.099 -0.858 -3.445 1.00 . A A . 60 LEU HD23 1 1
11 11355 1 1 60 LEU HG H 4.696 -3.631 -3.323 1.00 . A A . 60 LEU HG 1 1
11 11356 1 1 60 LEU N N 4.531 -5.502 -6.523 1.00 . A A . 60 LEU N 1 1
11 11357 1 1 60 LEU O O 7.317 -5.071 -4.807 1.00 . A A . 60 LEU O 1 1
11 11358 1 1 61 ILE C C 7.279 -7.061 -3.201 1.00 . A A . 61 ILE C 1 1
11 11359 1 1 61 ILE CA C 6.194 -6.167 -2.633 1.00 . A A . 61 ILE CA 1 1
11 11360 1 1 61 ILE CB C 5.164 -6.983 -1.885 1.00 . A A . 61 ILE CB 1 1
11 11361 1 1 61 ILE CD1 C 5.282 -9.251 -2.928 1.00 . A A . 61 ILE CD1 1 1
11 11362 1 1 61 ILE CG1 C 4.489 -7.942 -2.868 1.00 . A A . 61 ILE CG1 1 1
11 11363 1 1 61 ILE CG2 C 4.133 -6.035 -1.267 1.00 . A A . 61 ILE CG2 1 1
11 11364 1 1 61 ILE H H 4.472 -5.515 -3.743 1.00 . A A . 61 ILE H 1 1
11 11365 1 1 61 ILE HA H 6.618 -5.414 -1.987 1.00 . A A . 61 ILE HA 1 1
11 11366 1 1 61 ILE HB H 5.652 -7.543 -1.108 1.00 . A A . 61 ILE HB 1 1
11 11367 1 1 61 ILE HD11 H 6.095 -9.210 -2.219 1.00 . A A . 61 ILE HD11 1 1
11 11368 1 1 61 ILE HD12 H 4.631 -10.078 -2.684 1.00 . A A . 61 ILE HD12 1 1
11 11369 1 1 61 ILE HD13 H 5.679 -9.388 -3.923 1.00 . A A . 61 ILE HD13 1 1
11 11370 1 1 61 ILE HG12 H 3.480 -8.145 -2.541 1.00 . A A . 61 ILE HG12 1 1
11 11371 1 1 61 ILE HG13 H 4.465 -7.494 -3.850 1.00 . A A . 61 ILE HG13 1 1
11 11372 1 1 61 ILE HG21 H 4.498 -5.018 -1.330 1.00 . A A . 61 ILE HG21 1 1
11 11373 1 1 61 ILE HG22 H 3.200 -6.116 -1.802 1.00 . A A . 61 ILE HG22 1 1
11 11374 1 1 61 ILE HG23 H 3.980 -6.299 -0.231 1.00 . A A . 61 ILE HG23 1 1
11 11375 1 1 61 ILE N N 5.451 -5.540 -3.754 1.00 . A A . 61 ILE N 1 1
11 11376 1 1 61 ILE O O 8.324 -7.240 -2.608 1.00 . A A . 61 ILE O 1 1
11 11377 1 1 62 ASN C C 9.456 -7.733 -4.853 1.00 . A A . 62 ASN C 1 1
11 11378 1 1 62 ASN CA C 8.107 -8.445 -4.984 1.00 . A A . 62 ASN CA 1 1
11 11379 1 1 62 ASN CB C 7.710 -8.585 -6.453 1.00 . A A . 62 ASN CB 1 1
11 11380 1 1 62 ASN CG C 8.359 -9.840 -7.038 1.00 . A A . 62 ASN CG 1 1
11 11381 1 1 62 ASN H H 6.216 -7.431 -4.850 1.00 . A A . 62 ASN H 1 1
11 11382 1 1 62 ASN HA H 8.141 -9.414 -4.510 1.00 . A A . 62 ASN HA 1 1
11 11383 1 1 62 ASN HB2 H 6.634 -8.664 -6.530 1.00 . A A . 62 ASN HB2 1 1
11 11384 1 1 62 ASN HB3 H 8.050 -7.721 -7.002 1.00 . A A . 62 ASN HB3 1 1
11 11385 1 1 62 ASN HD21 H 9.630 -8.821 -8.171 1.00 . A A . 62 ASN HD21 1 1
11 11386 1 1 62 ASN HD22 H 9.751 -10.510 -8.284 1.00 . A A . 62 ASN HD22 1 1
11 11387 1 1 62 ASN N N 7.058 -7.600 -4.371 1.00 . A A . 62 ASN N 1 1
11 11388 1 1 62 ASN ND2 N 9.327 -9.714 -7.902 1.00 . A A . 62 ASN ND2 1 1
11 11389 1 1 62 ASN O O 10.493 -8.356 -4.921 1.00 . A A . 62 ASN O 1 1
11 11390 1 1 62 ASN OD1 O 7.984 -10.946 -6.702 1.00 . A A . 62 ASN OD1 1 1
11 11391 1 1 63 ILE C C 11.637 -6.361 -3.477 1.00 . A A . 63 ILE C 1 1
11 11392 1 1 63 ILE CA C 10.732 -5.686 -4.518 1.00 . A A . 63 ILE CA 1 1
11 11393 1 1 63 ILE CB C 10.306 -4.287 -4.076 1.00 . A A . 63 ILE CB 1 1
11 11394 1 1 63 ILE CD1 C 8.550 -3.032 -2.753 1.00 . A A . 63 ILE CD1 1 1
11 11395 1 1 63 ILE CG1 C 9.261 -4.374 -2.938 1.00 . A A . 63 ILE CG1 1 1
11 11396 1 1 63 ILE CG2 C 9.726 -3.547 -5.284 1.00 . A A . 63 ILE CG2 1 1
11 11397 1 1 63 ILE H H 8.602 -5.921 -4.612 1.00 . A A . 63 ILE H 1 1
11 11398 1 1 63 ILE HA H 11.241 -5.627 -5.460 1.00 . A A . 63 ILE HA 1 1
11 11399 1 1 63 ILE HB H 11.168 -3.762 -3.726 1.00 . A A . 63 ILE HB 1 1
11 11400 1 1 63 ILE HD11 H 8.534 -2.487 -3.684 1.00 . A A . 63 ILE HD11 1 1
11 11401 1 1 63 ILE HD12 H 7.537 -3.210 -2.422 1.00 . A A . 63 ILE HD12 1 1
11 11402 1 1 63 ILE HD13 H 9.074 -2.454 -2.008 1.00 . A A . 63 ILE HD13 1 1
11 11403 1 1 63 ILE HG12 H 8.535 -5.125 -3.161 1.00 . A A . 63 ILE HG12 1 1
11 11404 1 1 63 ILE HG13 H 9.753 -4.633 -2.016 1.00 . A A . 63 ILE HG13 1 1
11 11405 1 1 63 ILE HG21 H 10.048 -4.035 -6.191 1.00 . A A . 63 ILE HG21 1 1
11 11406 1 1 63 ILE HG22 H 8.649 -3.558 -5.233 1.00 . A A . 63 ILE HG22 1 1
11 11407 1 1 63 ILE HG23 H 10.076 -2.526 -5.282 1.00 . A A . 63 ILE HG23 1 1
11 11408 1 1 63 ILE N N 9.452 -6.425 -4.662 1.00 . A A . 63 ILE N 1 1
11 11409 1 1 63 ILE O O 12.151 -7.440 -3.692 1.00 . A A . 63 ILE O 1 1
11 11410 1 1 64 LYS C C 12.328 -7.839 -1.158 1.00 . A A . 64 LYS C 1 1
11 11411 1 1 64 LYS CA C 12.719 -6.370 -1.324 1.00 . A A . 64 LYS CA 1 1
11 11412 1 1 64 LYS CB C 12.453 -5.592 -0.036 1.00 . A A . 64 LYS CB 1 1
11 11413 1 1 64 LYS CD C 14.886 -5.316 0.447 1.00 . A A . 64 LYS CD 1 1
11 11414 1 1 64 LYS CE C 15.471 -4.354 1.483 1.00 . A A . 64 LYS CE 1 1
11 11415 1 1 64 LYS CG C 13.566 -5.883 0.970 1.00 . A A . 64 LYS CG 1 1
11 11416 1 1 64 LYS H H 11.440 -4.877 -2.190 1.00 . A A . 64 LYS H 1 1
11 11417 1 1 64 LYS HA H 13.757 -6.284 -1.604 1.00 . A A . 64 LYS HA 1 1
11 11418 1 1 64 LYS HB2 H 12.428 -4.533 -0.254 1.00 . A A . 64 LYS HB2 1 1
11 11419 1 1 64 LYS HB3 H 11.504 -5.897 0.380 1.00 . A A . 64 LYS HB3 1 1
11 11420 1 1 64 LYS HD2 H 15.582 -6.123 0.270 1.00 . A A . 64 LYS HD2 1 1
11 11421 1 1 64 LYS HD3 H 14.709 -4.783 -0.475 1.00 . A A . 64 LYS HD3 1 1
11 11422 1 1 64 LYS HE2 H 15.450 -3.341 1.107 1.00 . A A . 64 LYS HE2 1 1
11 11423 1 1 64 LYS HE3 H 14.926 -4.425 2.411 1.00 . A A . 64 LYS HE3 1 1
11 11424 1 1 64 LYS HG2 H 13.325 -5.423 1.918 1.00 . A A . 64 LYS HG2 1 1
11 11425 1 1 64 LYS HG3 H 13.663 -6.950 1.103 1.00 . A A . 64 LYS HG3 1 1
11 11426 1 1 64 LYS HZ1 H 17.205 -5.301 0.826 1.00 . A A . 64 LYS HZ1 1 1
11 11427 1 1 64 LYS HZ2 H 17.486 -3.986 1.860 1.00 . A A . 64 LYS HZ2 1 1
11 11428 1 1 64 LYS HZ3 H 16.919 -5.457 2.494 1.00 . A A . 64 LYS HZ3 1 1
11 11429 1 1 64 LYS N N 11.847 -5.742 -2.354 1.00 . A A . 64 LYS N 1 1
11 11430 1 1 64 LYS NZ N 16.875 -4.808 1.681 1.00 . A A . 64 LYS NZ 1 1
11 11431 1 1 64 LYS O O 13.134 -8.672 -0.793 1.00 . A A . 64 LYS O 1 1
11 11432 1 1 65 GLY C C 9.509 -9.670 -0.284 1.00 . A A . 65 GLY C 1 1
11 11433 1 1 65 GLY CA C 10.647 -9.574 -1.301 1.00 . A A . 65 GLY CA 1 1
11 11434 1 1 65 GLY H H 10.462 -7.473 -1.730 1.00 . A A . 65 GLY H 1 1
11 11435 1 1 65 GLY HA2 H 10.303 -9.931 -2.260 1.00 . A A . 65 GLY HA2 1 1
11 11436 1 1 65 GLY HA3 H 11.475 -10.180 -0.966 1.00 . A A . 65 GLY HA3 1 1
11 11437 1 1 65 GLY N N 11.094 -8.161 -1.432 1.00 . A A . 65 GLY N 1 1
11 11438 1 1 65 GLY O O 9.356 -10.672 0.387 1.00 . A A . 65 GLY O 1 1
11 11439 1 1 66 ILE C C 6.362 -9.386 0.212 1.00 . A A . 66 ILE C 1 1
11 11440 1 1 66 ILE CA C 7.597 -8.713 0.834 1.00 . A A . 66 ILE CA 1 1
11 11441 1 1 66 ILE CB C 7.261 -7.267 1.225 1.00 . A A . 66 ILE CB 1 1
11 11442 1 1 66 ILE CD1 C 8.380 -5.428 -0.055 1.00 . A A . 66 ILE CD1 1 1
11 11443 1 1 66 ILE CG1 C 8.498 -6.362 1.152 1.00 . A A . 66 ILE CG1 1 1
11 11444 1 1 66 ILE CG2 C 6.740 -7.269 2.654 1.00 . A A . 66 ILE CG2 1 1
11 11445 1 1 66 ILE H H 8.838 -7.838 -0.688 1.00 . A A . 66 ILE H 1 1
11 11446 1 1 66 ILE HA H 7.917 -9.257 1.705 1.00 . A A . 66 ILE HA 1 1
11 11447 1 1 66 ILE HB H 6.488 -6.889 0.571 1.00 . A A . 66 ILE HB 1 1
11 11448 1 1 66 ILE HD11 H 7.341 -5.169 -0.206 1.00 . A A . 66 ILE HD11 1 1
11 11449 1 1 66 ILE HD12 H 8.952 -4.528 0.128 1.00 . A A . 66 ILE HD12 1 1
11 11450 1 1 66 ILE HD13 H 8.759 -5.925 -0.935 1.00 . A A . 66 ILE HD13 1 1
11 11451 1 1 66 ILE HG12 H 8.555 -5.770 2.054 1.00 . A A . 66 ILE HG12 1 1
11 11452 1 1 66 ILE HG13 H 9.387 -6.964 1.058 1.00 . A A . 66 ILE HG13 1 1
11 11453 1 1 66 ILE HG21 H 6.761 -8.277 3.039 1.00 . A A . 66 ILE HG21 1 1
11 11454 1 1 66 ILE HG22 H 7.362 -6.638 3.268 1.00 . A A . 66 ILE HG22 1 1
11 11455 1 1 66 ILE HG23 H 5.728 -6.901 2.664 1.00 . A A . 66 ILE HG23 1 1
11 11456 1 1 66 ILE N N 8.707 -8.645 -0.151 1.00 . A A . 66 ILE N 1 1
11 11457 1 1 66 ILE O O 6.465 -10.358 -0.509 1.00 . A A . 66 ILE O 1 1
11 11458 1 1 67 SER C C 2.773 -8.779 0.726 1.00 . A A . 67 SER C 1 1
11 11459 1 1 67 SER CA C 3.925 -9.423 -0.044 1.00 . A A . 67 SER CA 1 1
11 11460 1 1 67 SER CB C 3.995 -10.929 0.226 1.00 . A A . 67 SER CB 1 1
11 11461 1 1 67 SER H H 5.155 -8.078 1.085 1.00 . A A . 67 SER H 1 1
11 11462 1 1 67 SER HA H 3.833 -9.232 -1.103 1.00 . A A . 67 SER HA 1 1
11 11463 1 1 67 SER HB2 H 4.667 -11.391 -0.474 1.00 . A A . 67 SER HB2 1 1
11 11464 1 1 67 SER HB3 H 4.354 -11.098 1.233 1.00 . A A . 67 SER HB3 1 1
11 11465 1 1 67 SER HG H 2.807 -12.433 -0.106 1.00 . A A . 67 SER HG 1 1
11 11466 1 1 67 SER N N 5.198 -8.861 0.498 1.00 . A A . 67 SER N 1 1
11 11467 1 1 67 SER O O 2.765 -7.581 0.948 1.00 . A A . 67 SER O 1 1
11 11468 1 1 67 SER OG O 2.702 -11.495 0.068 1.00 . A A . 67 SER OG 1 1
11 11469 1 1 68 GLU C C 1.329 -8.217 3.172 1.00 . A A . 68 GLU C 1 1
11 11470 1 1 68 GLU CA C 0.722 -8.941 1.964 1.00 . A A . 68 GLU CA 1 1
11 11471 1 1 68 GLU CB C -0.154 -10.117 2.406 1.00 . A A . 68 GLU CB 1 1
11 11472 1 1 68 GLU CD C -2.470 -11.055 2.243 1.00 . A A . 68 GLU CD 1 1
11 11473 1 1 68 GLU CG C -1.451 -10.118 1.592 1.00 . A A . 68 GLU CG 1 1
11 11474 1 1 68 GLU H H 1.850 -10.513 1.022 1.00 . A A . 68 GLU H 1 1
11 11475 1 1 68 GLU HA H 0.151 -8.256 1.357 1.00 . A A . 68 GLU HA 1 1
11 11476 1 1 68 GLU HB2 H 0.378 -11.043 2.240 1.00 . A A . 68 GLU HB2 1 1
11 11477 1 1 68 GLU HB3 H -0.390 -10.018 3.456 1.00 . A A . 68 GLU HB3 1 1
11 11478 1 1 68 GLU HG2 H -1.854 -9.115 1.558 1.00 . A A . 68 GLU HG2 1 1
11 11479 1 1 68 GLU HG3 H -1.244 -10.456 0.589 1.00 . A A . 68 GLU HG3 1 1
11 11480 1 1 68 GLU N N 1.823 -9.546 1.176 1.00 . A A . 68 GLU N 1 1
11 11481 1 1 68 GLU O O 0.691 -7.406 3.814 1.00 . A A . 68 GLU O 1 1
11 11482 1 1 68 GLU OE1 O -2.147 -11.629 3.269 1.00 . A A . 68 GLU OE1 1 1
11 11483 1 1 68 GLU OE2 O -3.558 -11.181 1.704 1.00 . A A . 68 GLU OE2 1 1
11 11484 1 1 69 ALA C C 2.918 -6.363 4.680 1.00 . A A . 69 ALA C 1 1
11 11485 1 1 69 ALA CA C 3.233 -7.858 4.646 1.00 . A A . 69 ALA CA 1 1
11 11486 1 1 69 ALA CB C 4.728 -8.080 4.423 1.00 . A A . 69 ALA CB 1 1
11 11487 1 1 69 ALA H H 3.060 -9.177 2.958 1.00 . A A . 69 ALA H 1 1
11 11488 1 1 69 ALA HA H 2.936 -8.326 5.557 1.00 . A A . 69 ALA HA 1 1
11 11489 1 1 69 ALA HB1 H 4.889 -8.494 3.439 1.00 . A A . 69 ALA HB1 1 1
11 11490 1 1 69 ALA HB2 H 5.247 -7.137 4.507 1.00 . A A . 69 ALA HB2 1 1
11 11491 1 1 69 ALA HB3 H 5.105 -8.767 5.168 1.00 . A A . 69 ALA HB3 1 1
11 11492 1 1 69 ALA N N 2.568 -8.515 3.485 1.00 . A A . 69 ALA N 1 1
11 11493 1 1 69 ALA O O 2.067 -5.914 5.425 1.00 . A A . 69 ALA O 1 1
11 11494 1 1 70 LYS C C 2.201 -3.797 2.908 1.00 . A A . 70 LYS C 1 1
11 11495 1 1 70 LYS CA C 3.337 -4.124 3.878 1.00 . A A . 70 LYS CA 1 1
11 11496 1 1 70 LYS CB C 4.652 -3.486 3.417 1.00 . A A . 70 LYS CB 1 1
11 11497 1 1 70 LYS CD C 5.556 -4.436 5.556 1.00 . A A . 70 LYS CD 1 1
11 11498 1 1 70 LYS CE C 6.670 -5.289 6.169 1.00 . A A . 70 LYS CE 1 1
11 11499 1 1 70 LYS CG C 5.833 -4.223 4.061 1.00 . A A . 70 LYS CG 1 1
11 11500 1 1 70 LYS H H 4.282 -5.961 3.299 1.00 . A A . 70 LYS H 1 1
11 11501 1 1 70 LYS HA H 3.093 -3.782 4.871 1.00 . A A . 70 LYS HA 1 1
11 11502 1 1 70 LYS HB2 H 4.727 -3.555 2.341 1.00 . A A . 70 LYS HB2 1 1
11 11503 1 1 70 LYS HB3 H 4.672 -2.449 3.713 1.00 . A A . 70 LYS HB3 1 1
11 11504 1 1 70 LYS HD2 H 5.516 -3.481 6.055 1.00 . A A . 70 LYS HD2 1 1
11 11505 1 1 70 LYS HD3 H 4.612 -4.943 5.679 1.00 . A A . 70 LYS HD3 1 1
11 11506 1 1 70 LYS HE2 H 6.964 -6.071 5.482 1.00 . A A . 70 LYS HE2 1 1
11 11507 1 1 70 LYS HE3 H 7.519 -4.676 6.426 1.00 . A A . 70 LYS HE3 1 1
11 11508 1 1 70 LYS HG2 H 5.962 -5.180 3.579 1.00 . A A . 70 LYS HG2 1 1
11 11509 1 1 70 LYS HG3 H 6.730 -3.637 3.939 1.00 . A A . 70 LYS HG3 1 1
11 11510 1 1 70 LYS HZ1 H 5.038 -5.929 7.292 1.00 . A A . 70 LYS HZ1 1 1
11 11511 1 1 70 LYS HZ2 H 6.454 -6.829 7.553 1.00 . A A . 70 LYS HZ2 1 1
11 11512 1 1 70 LYS HZ3 H 6.303 -5.275 8.218 1.00 . A A . 70 LYS HZ3 1 1
11 11513 1 1 70 LYS N N 3.595 -5.587 3.884 1.00 . A A . 70 LYS N 1 1
11 11514 1 1 70 LYS NZ N 6.072 -5.875 7.401 1.00 . A A . 70 LYS NZ 1 1
11 11515 1 1 70 LYS O O 1.339 -2.996 3.202 1.00 . A A . 70 LYS O 1 1
11 11516 1 1 71 ALA C C -0.273 -4.222 1.517 1.00 . A A . 71 ALA C 1 1
11 11517 1 1 71 ALA CA C 1.075 -4.118 0.800 1.00 . A A . 71 ALA CA 1 1
11 11518 1 1 71 ALA CB C 1.183 -5.179 -0.292 1.00 . A A . 71 ALA CB 1 1
11 11519 1 1 71 ALA H H 2.881 -5.072 1.530 1.00 . A A . 71 ALA H 1 1
11 11520 1 1 71 ALA HA H 1.199 -3.134 0.376 1.00 . A A . 71 ALA HA 1 1
11 11521 1 1 71 ALA HB1 H 1.881 -5.940 0.015 1.00 . A A . 71 ALA HB1 1 1
11 11522 1 1 71 ALA HB2 H 0.213 -5.627 -0.455 1.00 . A A . 71 ALA HB2 1 1
11 11523 1 1 71 ALA HB3 H 1.527 -4.720 -1.207 1.00 . A A . 71 ALA HB3 1 1
11 11524 1 1 71 ALA N N 2.180 -4.414 1.758 1.00 . A A . 71 ALA N 1 1
11 11525 1 1 71 ALA O O -0.993 -3.252 1.650 1.00 . A A . 71 ALA O 1 1
11 11526 1 1 72 ASP C C -1.944 -4.615 3.921 1.00 . A A . 72 ASP C 1 1
11 11527 1 1 72 ASP CA C -1.911 -5.546 2.708 1.00 . A A . 72 ASP CA 1 1
11 11528 1 1 72 ASP CB C -1.951 -7.010 3.147 1.00 . A A . 72 ASP CB 1 1
11 11529 1 1 72 ASP CG C -3.340 -7.589 2.876 1.00 . A A . 72 ASP CG 1 1
11 11530 1 1 72 ASP H H -0.018 -6.158 1.881 1.00 . A A . 72 ASP H 1 1
11 11531 1 1 72 ASP HA H -2.735 -5.333 2.048 1.00 . A A . 72 ASP HA 1 1
11 11532 1 1 72 ASP HB2 H -1.212 -7.572 2.594 1.00 . A A . 72 ASP HB2 1 1
11 11533 1 1 72 ASP HB3 H -1.736 -7.076 4.203 1.00 . A A . 72 ASP HB3 1 1
11 11534 1 1 72 ASP N N -0.614 -5.389 1.991 1.00 . A A . 72 ASP N 1 1
11 11535 1 1 72 ASP O O -2.945 -3.990 4.208 1.00 . A A . 72 ASP O 1 1
11 11536 1 1 72 ASP OD1 O -3.835 -7.402 1.775 1.00 . A A . 72 ASP OD1 1 1
11 11537 1 1 72 ASP OD2 O -3.887 -8.210 3.772 1.00 . A A . 72 ASP OD2 1 1
11 11538 1 1 73 LYS C C -1.447 -2.261 5.454 1.00 . A A . 73 LYS C 1 1
11 11539 1 1 73 LYS CA C -0.829 -3.613 5.818 1.00 . A A . 73 LYS CA 1 1
11 11540 1 1 73 LYS CB C 0.649 -3.451 6.167 1.00 . A A . 73 LYS CB 1 1
11 11541 1 1 73 LYS CD C 1.107 -3.062 8.590 1.00 . A A . 73 LYS CD 1 1
11 11542 1 1 73 LYS CE C -0.201 -3.488 9.259 1.00 . A A . 73 LYS CE 1 1
11 11543 1 1 73 LYS CG C 0.800 -2.384 7.253 1.00 . A A . 73 LYS CG 1 1
11 11544 1 1 73 LYS H H -0.054 -5.020 4.384 1.00 . A A . 73 LYS H 1 1
11 11545 1 1 73 LYS HA H -1.359 -4.060 6.644 1.00 . A A . 73 LYS HA 1 1
11 11546 1 1 73 LYS HB2 H 1.039 -4.392 6.525 1.00 . A A . 73 LYS HB2 1 1
11 11547 1 1 73 LYS HB3 H 1.195 -3.145 5.287 1.00 . A A . 73 LYS HB3 1 1
11 11548 1 1 73 LYS HD2 H 1.724 -3.932 8.418 1.00 . A A . 73 LYS HD2 1 1
11 11549 1 1 73 LYS HD3 H 1.630 -2.370 9.233 1.00 . A A . 73 LYS HD3 1 1
11 11550 1 1 73 LYS HE2 H -0.478 -2.778 10.025 1.00 . A A . 73 LYS HE2 1 1
11 11551 1 1 73 LYS HE3 H -0.987 -3.578 8.525 1.00 . A A . 73 LYS HE3 1 1
11 11552 1 1 73 LYS HG2 H 1.608 -1.717 6.992 1.00 . A A . 73 LYS HG2 1 1
11 11553 1 1 73 LYS HG3 H -0.118 -1.826 7.339 1.00 . A A . 73 LYS HG3 1 1
11 11554 1 1 73 LYS HZ1 H 0.907 -4.736 10.500 1.00 . A A . 73 LYS HZ1 1 1
11 11555 1 1 73 LYS HZ2 H -0.737 -5.149 10.392 1.00 . A A . 73 LYS HZ2 1 1
11 11556 1 1 73 LYS HZ3 H 0.311 -5.500 9.105 1.00 . A A . 73 LYS HZ3 1 1
11 11557 1 1 73 LYS N N -0.855 -4.512 4.632 1.00 . A A . 73 LYS N 1 1
11 11558 1 1 73 LYS NZ N 0.091 -4.818 9.859 1.00 . A A . 73 LYS NZ 1 1
11 11559 1 1 73 LYS O O -2.059 -1.607 6.273 1.00 . A A . 73 LYS O 1 1
11 11560 1 1 74 ILE C C -3.391 -0.714 3.582 1.00 . A A . 74 ILE C 1 1
11 11561 1 1 74 ILE CA C -1.886 -0.538 3.811 1.00 . A A . 74 ILE CA 1 1
11 11562 1 1 74 ILE CB C -1.145 -0.166 2.513 1.00 . A A . 74 ILE CB 1 1
11 11563 1 1 74 ILE CD1 C -0.716 2.203 3.178 1.00 . A A . 74 ILE CD1 1 1
11 11564 1 1 74 ILE CG1 C -0.061 0.865 2.832 1.00 . A A . 74 ILE CG1 1 1
11 11565 1 1 74 ILE CG2 C -2.111 0.431 1.482 1.00 . A A . 74 ILE CG2 1 1
11 11566 1 1 74 ILE H H -0.805 -2.390 3.574 1.00 . A A . 74 ILE H 1 1
11 11567 1 1 74 ILE HA H -1.706 0.211 4.567 1.00 . A A . 74 ILE HA 1 1
11 11568 1 1 74 ILE HB H -0.686 -1.052 2.099 1.00 . A A . 74 ILE HB 1 1
11 11569 1 1 74 ILE HD11 H -1.669 2.025 3.653 1.00 . A A . 74 ILE HD11 1 1
11 11570 1 1 74 ILE HD12 H -0.076 2.755 3.851 1.00 . A A . 74 ILE HD12 1 1
11 11571 1 1 74 ILE HD13 H -0.865 2.774 2.274 1.00 . A A . 74 ILE HD13 1 1
11 11572 1 1 74 ILE HG12 H 0.527 0.523 3.673 1.00 . A A . 74 ILE HG12 1 1
11 11573 1 1 74 ILE HG13 H 0.581 0.991 1.973 1.00 . A A . 74 ILE HG13 1 1
11 11574 1 1 74 ILE HG21 H -2.696 1.212 1.946 1.00 . A A . 74 ILE HG21 1 1
11 11575 1 1 74 ILE HG22 H -1.549 0.844 0.657 1.00 . A A . 74 ILE HG22 1 1
11 11576 1 1 74 ILE HG23 H -2.770 -0.342 1.116 1.00 . A A . 74 ILE HG23 1 1
11 11577 1 1 74 ILE N N -1.297 -1.842 4.226 1.00 . A A . 74 ILE N 1 1
11 11578 1 1 74 ILE O O -4.198 0.069 4.043 1.00 . A A . 74 ILE O 1 1
11 11579 1 1 75 LEU C C -5.985 -2.041 3.939 1.00 . A A . 75 LEU C 1 1
11 11580 1 1 75 LEU CA C -5.214 -1.984 2.616 1.00 . A A . 75 LEU CA 1 1
11 11581 1 1 75 LEU CB C -5.263 -3.339 1.908 1.00 . A A . 75 LEU CB 1 1
11 11582 1 1 75 LEU CD1 C -5.025 -2.680 -0.489 1.00 . A A . 75 LEU CD1 1 1
11 11583 1 1 75 LEU CD2 C -6.545 -4.557 0.143 1.00 . A A . 75 LEU CD2 1 1
11 11584 1 1 75 LEU CG C -5.997 -3.194 0.575 1.00 . A A . 75 LEU CG 1 1
11 11585 1 1 75 LEU H H -3.098 -2.362 2.519 1.00 . A A . 75 LEU H 1 1
11 11586 1 1 75 LEU HA H -5.617 -1.216 1.975 1.00 . A A . 75 LEU HA 1 1
11 11587 1 1 75 LEU HB2 H -4.256 -3.686 1.729 1.00 . A A . 75 LEU HB2 1 1
11 11588 1 1 75 LEU HB3 H -5.786 -4.050 2.529 1.00 . A A . 75 LEU HB3 1 1
11 11589 1 1 75 LEU HD11 H -4.126 -2.319 -0.012 1.00 . A A . 75 LEU HD11 1 1
11 11590 1 1 75 LEU HD12 H -4.775 -3.483 -1.166 1.00 . A A . 75 LEU HD12 1 1
11 11591 1 1 75 LEU HD13 H -5.487 -1.875 -1.041 1.00 . A A . 75 LEU HD13 1 1
11 11592 1 1 75 LEU HD21 H -7.004 -5.045 0.991 1.00 . A A . 75 LEU HD21 1 1
11 11593 1 1 75 LEU HD22 H -7.281 -4.419 -0.634 1.00 . A A . 75 LEU HD22 1 1
11 11594 1 1 75 LEU HD23 H -5.736 -5.168 -0.230 1.00 . A A . 75 LEU HD23 1 1
11 11595 1 1 75 LEU HG H -6.812 -2.493 0.685 1.00 . A A . 75 LEU HG 1 1
11 11596 1 1 75 LEU N N -3.768 -1.744 2.876 1.00 . A A . 75 LEU N 1 1
11 11597 1 1 75 LEU O O -7.185 -1.855 3.978 1.00 . A A . 75 LEU O 1 1
11 11598 1 1 76 ALA C C -6.108 -0.976 6.956 1.00 . A A . 76 ALA C 1 1
11 11599 1 1 76 ALA CA C -5.993 -2.372 6.341 1.00 . A A . 76 ALA CA 1 1
11 11600 1 1 76 ALA CB C -5.101 -3.264 7.204 1.00 . A A . 76 ALA CB 1 1
11 11601 1 1 76 ALA H H -4.335 -2.447 4.966 1.00 . A A . 76 ALA H 1 1
11 11602 1 1 76 ALA HA H -6.968 -2.820 6.234 1.00 . A A . 76 ALA HA 1 1
11 11603 1 1 76 ALA HB1 H -4.733 -4.087 6.610 1.00 . A A . 76 ALA HB1 1 1
11 11604 1 1 76 ALA HB2 H -4.267 -2.687 7.575 1.00 . A A . 76 ALA HB2 1 1
11 11605 1 1 76 ALA HB3 H -5.673 -3.647 8.036 1.00 . A A . 76 ALA HB3 1 1
11 11606 1 1 76 ALA N N -5.302 -2.300 5.021 1.00 . A A . 76 ALA N 1 1
11 11607 1 1 76 ALA O O -7.129 -0.609 7.504 1.00 . A A . 76 ALA O 1 1
11 11608 1 1 77 GLU C C -5.801 2.141 6.479 1.00 . A A . 77 GLU C 1 1
11 11609 1 1 77 GLU CA C -5.117 1.178 7.453 1.00 . A A . 77 GLU CA 1 1
11 11610 1 1 77 GLU CB C -3.656 1.576 7.657 1.00 . A A . 77 GLU CB 1 1
11 11611 1 1 77 GLU CD C -2.406 1.378 9.811 1.00 . A A . 77 GLU CD 1 1
11 11612 1 1 77 GLU CG C -2.990 0.601 8.630 1.00 . A A . 77 GLU CG 1 1
11 11613 1 1 77 GLU H H -4.252 -0.508 6.427 1.00 . A A . 77 GLU H 1 1
11 11614 1 1 77 GLU HA H -5.632 1.169 8.400 1.00 . A A . 77 GLU HA 1 1
11 11615 1 1 77 GLU HB2 H -3.139 1.547 6.708 1.00 . A A . 77 GLU HB2 1 1
11 11616 1 1 77 GLU HB3 H -3.607 2.576 8.062 1.00 . A A . 77 GLU HB3 1 1
11 11617 1 1 77 GLU HG2 H -3.725 -0.104 8.991 1.00 . A A . 77 GLU HG2 1 1
11 11618 1 1 77 GLU HG3 H -2.198 0.071 8.124 1.00 . A A . 77 GLU HG3 1 1
11 11619 1 1 77 GLU N N -5.067 -0.194 6.873 1.00 . A A . 77 GLU N 1 1
11 11620 1 1 77 GLU O O -6.355 3.148 6.873 1.00 . A A . 77 GLU O 1 1
11 11621 1 1 77 GLU OE1 O -1.983 2.504 9.603 1.00 . A A . 77 GLU OE1 1 1
11 11622 1 1 77 GLU OE2 O -2.391 0.836 10.903 1.00 . A A . 77 GLU OE2 1 1
11 11623 1 1 78 ALA C C -7.883 2.388 4.036 1.00 . A A . 78 ALA C 1 1
11 11624 1 1 78 ALA CA C -6.402 2.743 4.210 1.00 . A A . 78 ALA CA 1 1
11 11625 1 1 78 ALA CB C -5.630 2.500 2.913 1.00 . A A . 78 ALA CB 1 1
11 11626 1 1 78 ALA H H -5.305 1.026 4.913 1.00 . A A . 78 ALA H 1 1
11 11627 1 1 78 ALA HA H -6.297 3.773 4.512 1.00 . A A . 78 ALA HA 1 1
11 11628 1 1 78 ALA HB1 H -4.571 2.634 3.094 1.00 . A A . 78 ALA HB1 1 1
11 11629 1 1 78 ALA HB2 H -5.810 1.491 2.571 1.00 . A A . 78 ALA HB2 1 1
11 11630 1 1 78 ALA HB3 H -5.959 3.200 2.160 1.00 . A A . 78 ALA HB3 1 1
11 11631 1 1 78 ALA N N -5.761 1.842 5.210 1.00 . A A . 78 ALA N 1 1
11 11632 1 1 78 ALA O O -8.717 3.248 3.836 1.00 . A A . 78 ALA O 1 1
11 11633 1 1 79 ALA C C -10.383 0.832 5.280 1.00 . A A . 79 ALA C 1 1
11 11634 1 1 79 ALA CA C -9.644 0.729 3.943 1.00 . A A . 79 ALA CA 1 1
11 11635 1 1 79 ALA CB C -9.598 -0.723 3.468 1.00 . A A . 79 ALA CB 1 1
11 11636 1 1 79 ALA H H -7.531 0.447 4.268 1.00 . A A . 79 ALA H 1 1
11 11637 1 1 79 ALA HA H -10.124 1.344 3.199 1.00 . A A . 79 ALA HA 1 1
11 11638 1 1 79 ALA HB1 H -8.806 -0.840 2.744 1.00 . A A . 79 ALA HB1 1 1
11 11639 1 1 79 ALA HB2 H -9.413 -1.372 4.311 1.00 . A A . 79 ALA HB2 1 1
11 11640 1 1 79 ALA HB3 H -10.543 -0.982 3.013 1.00 . A A . 79 ALA HB3 1 1
11 11641 1 1 79 ALA N N -8.216 1.128 4.108 1.00 . A A . 79 ALA N 1 1
11 11642 1 1 79 ALA O O -11.597 0.841 5.329 1.00 . A A . 79 ALA O 1 1
11 11643 1 1 80 LYS C C -10.086 2.387 8.310 1.00 . A A . 80 LYS C 1 1
11 11644 1 1 80 LYS CA C -10.325 1.006 7.695 1.00 . A A . 80 LYS CA 1 1
11 11645 1 1 80 LYS CB C -9.664 -0.081 8.546 1.00 . A A . 80 LYS CB 1 1
11 11646 1 1 80 LYS CD C -9.866 -1.329 10.703 1.00 . A A . 80 LYS CD 1 1
11 11647 1 1 80 LYS CE C -10.203 -0.784 12.094 1.00 . A A . 80 LYS CE 1 1
11 11648 1 1 80 LYS CG C -10.632 -0.534 9.643 1.00 . A A . 80 LYS CG 1 1
11 11649 1 1 80 LYS H H -8.683 0.897 6.304 1.00 . A A . 80 LYS H 1 1
11 11650 1 1 80 LYS HA H -11.382 0.811 7.605 1.00 . A A . 80 LYS HA 1 1
11 11651 1 1 80 LYS HB2 H -9.410 -0.923 7.920 1.00 . A A . 80 LYS HB2 1 1
11 11652 1 1 80 LYS HB3 H -8.768 0.314 9.001 1.00 . A A . 80 LYS HB3 1 1
11 11653 1 1 80 LYS HD2 H -10.149 -2.370 10.646 1.00 . A A . 80 LYS HD2 1 1
11 11654 1 1 80 LYS HD3 H -8.805 -1.233 10.529 1.00 . A A . 80 LYS HD3 1 1
11 11655 1 1 80 LYS HE2 H -11.265 -0.605 12.179 1.00 . A A . 80 LYS HE2 1 1
11 11656 1 1 80 LYS HE3 H -9.873 -1.472 12.857 1.00 . A A . 80 LYS HE3 1 1
11 11657 1 1 80 LYS HG2 H -11.088 0.331 10.101 1.00 . A A . 80 LYS HG2 1 1
11 11658 1 1 80 LYS HG3 H -11.398 -1.160 9.211 1.00 . A A . 80 LYS HG3 1 1
11 11659 1 1 80 LYS HZ1 H -8.554 0.416 11.676 1.00 . A A . 80 LYS HZ1 1 1
11 11660 1 1 80 LYS HZ2 H -10.016 1.268 11.799 1.00 . A A . 80 LYS HZ2 1 1
11 11661 1 1 80 LYS HZ3 H -9.246 0.696 13.202 1.00 . A A . 80 LYS HZ3 1 1
11 11662 1 1 80 LYS N N -9.661 0.907 6.364 1.00 . A A . 80 LYS N 1 1
11 11663 1 1 80 LYS NZ N -9.448 0.495 12.200 1.00 . A A . 80 LYS NZ 1 1
11 11664 1 1 80 LYS O O -10.665 2.733 9.321 1.00 . A A . 80 LYS O 1 1
11 11665 1 1 81 LEU C C -8.950 5.602 7.186 1.00 . A A . 81 LEU C 1 1
11 11666 1 1 81 LEU CA C -8.961 4.531 8.286 1.00 . A A . 81 LEU CA 1 1
11 11667 1 1 81 LEU CB C -7.581 4.413 8.930 1.00 . A A . 81 LEU CB 1 1
11 11668 1 1 81 LEU CD1 C -7.520 4.096 11.408 1.00 . A A . 81 LEU CD1 1 1
11 11669 1 1 81 LEU CD2 C -6.372 6.060 10.376 1.00 . A A . 81 LEU CD2 1 1
11 11670 1 1 81 LEU CG C -7.586 5.130 10.282 1.00 . A A . 81 LEU CG 1 1
11 11671 1 1 81 LEU H H -8.770 2.881 6.907 1.00 . A A . 81 LEU H 1 1
11 11672 1 1 81 LEU HA H -9.695 4.775 9.038 1.00 . A A . 81 LEU HA 1 1
11 11673 1 1 81 LEU HB2 H -7.340 3.370 9.075 1.00 . A A . 81 LEU HB2 1 1
11 11674 1 1 81 LEU HB3 H -6.842 4.867 8.286 1.00 . A A . 81 LEU HB3 1 1
11 11675 1 1 81 LEU HD11 H -8.239 3.312 11.222 1.00 . A A . 81 LEU HD11 1 1
11 11676 1 1 81 LEU HD12 H -6.528 3.672 11.450 1.00 . A A . 81 LEU HD12 1 1
11 11677 1 1 81 LEU HD13 H -7.746 4.574 12.350 1.00 . A A . 81 LEU HD13 1 1
11 11678 1 1 81 LEU HD21 H -6.057 6.345 9.384 1.00 . A A . 81 LEU HD21 1 1
11 11679 1 1 81 LEU HD22 H -6.639 6.943 10.937 1.00 . A A . 81 LEU HD22 1 1
11 11680 1 1 81 LEU HD23 H -5.564 5.548 10.877 1.00 . A A . 81 LEU HD23 1 1
11 11681 1 1 81 LEU HG H -8.493 5.708 10.379 1.00 . A A . 81 LEU HG 1 1
11 11682 1 1 81 LEU N N -9.234 3.178 7.717 1.00 . A A . 81 LEU N 1 1
11 11683 1 1 81 LEU O O -8.868 6.781 7.466 1.00 . A A . 81 LEU O 1 1
11 11684 1 1 82 VAL C C -10.170 5.991 3.875 1.00 . A A . 82 VAL C 1 1
11 11685 1 1 82 VAL CA C -9.011 6.227 4.847 1.00 . A A . 82 VAL CA 1 1
11 11686 1 1 82 VAL CB C -7.670 6.029 4.141 1.00 . A A . 82 VAL CB 1 1
11 11687 1 1 82 VAL CG1 C -7.617 6.906 2.889 1.00 . A A . 82 VAL CG1 1 1
11 11688 1 1 82 VAL CG2 C -6.535 6.424 5.088 1.00 . A A . 82 VAL CG2 1 1
11 11689 1 1 82 VAL H H -9.087 4.258 5.727 1.00 . A A . 82 VAL H 1 1
11 11690 1 1 82 VAL HA H -9.064 7.221 5.260 1.00 . A A . 82 VAL HA 1 1
11 11691 1 1 82 VAL HB H -7.561 4.993 3.859 1.00 . A A . 82 VAL HB 1 1
11 11692 1 1 82 VAL HG11 H -8.493 7.536 2.853 1.00 . A A . 82 VAL HG11 1 1
11 11693 1 1 82 VAL HG12 H -6.731 7.523 2.920 1.00 . A A . 82 VAL HG12 1 1
11 11694 1 1 82 VAL HG13 H -7.588 6.278 2.011 1.00 . A A . 82 VAL HG13 1 1
11 11695 1 1 82 VAL HG21 H -6.928 7.038 5.885 1.00 . A A . 82 VAL HG21 1 1
11 11696 1 1 82 VAL HG22 H -6.088 5.534 5.507 1.00 . A A . 82 VAL HG22 1 1
11 11697 1 1 82 VAL HG23 H -5.787 6.979 4.542 1.00 . A A . 82 VAL HG23 1 1
11 11698 1 1 82 VAL N N -9.025 5.211 5.942 1.00 . A A . 82 VAL N 1 1
11 11699 1 1 82 VAL O O -9.969 5.891 2.681 1.00 . A A . 82 VAL O 1 1
11 11700 1 1 83 PRO C C -12.935 6.982 2.841 1.00 . A A . 83 PRO C 1 1
11 11701 1 1 83 PRO CA C -12.561 5.698 3.590 1.00 . A A . 83 PRO CA 1 1
11 11702 1 1 83 PRO CB C -13.635 5.332 4.609 1.00 . A A . 83 PRO CB 1 1
11 11703 1 1 83 PRO CD C -11.673 6.022 5.848 1.00 . A A . 83 PRO CD 1 1
11 11704 1 1 83 PRO CG C -13.177 5.946 5.896 1.00 . A A . 83 PRO CG 1 1
11 11705 1 1 83 PRO HA H -12.410 4.882 2.902 1.00 . A A . 83 PRO HA 1 1
11 11706 1 1 83 PRO HB2 H -14.589 5.747 4.311 1.00 . A A . 83 PRO HB2 1 1
11 11707 1 1 83 PRO HB3 H -13.705 4.262 4.715 1.00 . A A . 83 PRO HB3 1 1
11 11708 1 1 83 PRO HD2 H -11.330 6.967 6.248 1.00 . A A . 83 PRO HD2 1 1
11 11709 1 1 83 PRO HD3 H -11.235 5.198 6.390 1.00 . A A . 83 PRO HD3 1 1
11 11710 1 1 83 PRO HG2 H -13.596 6.939 5.998 1.00 . A A . 83 PRO HG2 1 1
11 11711 1 1 83 PRO HG3 H -13.484 5.330 6.726 1.00 . A A . 83 PRO HG3 1 1
11 11712 1 1 83 PRO N N -11.353 5.915 4.422 1.00 . A A . 83 PRO N 1 1
11 11713 1 1 83 PRO O O -13.917 7.628 3.149 1.00 . A A . 83 PRO O 1 1
11 11714 1 1 84 MET C C -13.488 8.306 -0.010 1.00 . A A . 84 MET C 1 1
11 11715 1 1 84 MET CA C -12.470 8.602 1.096 1.00 . A A . 84 MET CA 1 1
11 11716 1 1 84 MET CB C -11.134 9.041 0.494 1.00 . A A . 84 MET CB 1 1
11 11717 1 1 84 MET CE C -9.828 11.178 3.721 1.00 . A A . 84 MET CE 1 1
11 11718 1 1 84 MET CG C -10.201 9.512 1.610 1.00 . A A . 84 MET CG 1 1
11 11719 1 1 84 MET H H -11.370 6.824 1.628 1.00 . A A . 84 MET H 1 1
11 11720 1 1 84 MET HA H -12.845 9.367 1.758 1.00 . A A . 84 MET HA 1 1
11 11721 1 1 84 MET HB2 H -10.683 8.208 -0.027 1.00 . A A . 84 MET HB2 1 1
11 11722 1 1 84 MET HB3 H -11.300 9.851 -0.200 1.00 . A A . 84 MET HB3 1 1
11 11723 1 1 84 MET HE1 H -9.841 10.181 4.130 1.00 . A A . 84 MET HE1 1 1
11 11724 1 1 84 MET HE2 H -8.804 11.500 3.592 1.00 . A A . 84 MET HE2 1 1
11 11725 1 1 84 MET HE3 H -10.340 11.848 4.397 1.00 . A A . 84 MET HE3 1 1
11 11726 1 1 84 MET HG2 H -10.284 8.844 2.455 1.00 . A A . 84 MET HG2 1 1
11 11727 1 1 84 MET HG3 H -9.183 9.515 1.251 1.00 . A A . 84 MET HG3 1 1
11 11728 1 1 84 MET N N -12.158 7.359 1.861 1.00 . A A . 84 MET N 1 1
11 11729 1 1 84 MET O O -13.932 7.187 -0.176 1.00 . A A . 84 MET O 1 1
11 11730 1 1 84 MET SD S -10.666 11.186 2.118 1.00 . A A . 84 MET SD 1 1
11 11731 1 1 85 GLY C C -15.139 10.405 -2.566 1.00 . A A . 85 GLY C 1 1
11 11732 1 1 85 GLY CA C -14.846 9.078 -1.863 1.00 . A A . 85 GLY CA 1 1
11 11733 1 1 85 GLY H H -13.489 10.196 -0.618 1.00 . A A . 85 GLY H 1 1
11 11734 1 1 85 GLY HA2 H -14.440 8.374 -2.574 1.00 . A A . 85 GLY HA2 1 1
11 11735 1 1 85 GLY HA3 H -15.761 8.685 -1.448 1.00 . A A . 85 GLY HA3 1 1
11 11736 1 1 85 GLY N N -13.859 9.301 -0.768 1.00 . A A . 85 GLY N 1 1
11 11737 1 1 85 GLY O O -15.276 10.392 -3.778 1.00 . A A . 85 GLY O 1 1
12 11738 1 1 16 GLU C C -9.836 -10.511 2.774 1.00 . A A . 16 GLU C 1 1
12 11739 1 1 16 GLU CA C -10.662 -11.529 3.566 1.00 . A A . 16 GLU CA 1 1
12 11740 1 1 16 GLU CB C -10.664 -12.885 2.858 1.00 . A A . 16 GLU CB 1 1
12 11741 1 1 16 GLU CD C -9.506 -15.098 2.769 1.00 . A A . 16 GLU CD 1 1
12 11742 1 1 16 GLU CG C -9.374 -13.635 3.197 1.00 . A A . 16 GLU CG 1 1
12 11743 1 1 16 GLU H H -12.152 -10.093 3.790 1.00 . A A . 16 GLU H 1 1
12 11744 1 1 16 GLU HA H -10.269 -11.639 4.565 1.00 . A A . 16 GLU HA 1 1
12 11745 1 1 16 GLU HB2 H -11.514 -13.464 3.188 1.00 . A A . 16 GLU HB2 1 1
12 11746 1 1 16 GLU HB3 H -10.721 -12.735 1.790 1.00 . A A . 16 GLU HB3 1 1
12 11747 1 1 16 GLU HG2 H -8.544 -13.178 2.673 1.00 . A A . 16 GLU HG2 1 1
12 11748 1 1 16 GLU HG3 H -9.196 -13.587 4.261 1.00 . A A . 16 GLU HG3 1 1
12 11749 1 1 16 GLU N N -12.093 -11.114 3.611 1.00 . A A . 16 GLU N 1 1
12 11750 1 1 16 GLU O O -8.637 -10.407 2.941 1.00 . A A . 16 GLU O 1 1
12 11751 1 1 16 GLU OE1 O -9.337 -15.369 1.591 1.00 . A A . 16 GLU OE1 1 1
12 11752 1 1 16 GLU OE2 O -9.767 -15.924 3.628 1.00 . A A . 16 GLU OE2 1 1
12 11753 1 1 17 GLU C C -10.339 -7.364 1.286 1.00 . A A . 17 GLU C 1 1
12 11754 1 1 17 GLU CA C -9.714 -8.751 1.112 1.00 . A A . 17 GLU CA 1 1
12 11755 1 1 17 GLU CB C -9.839 -9.220 -0.338 1.00 . A A . 17 GLU CB 1 1
12 11756 1 1 17 GLU CD C -8.002 -10.671 -1.219 1.00 . A A . 17 GLU CD 1 1
12 11757 1 1 17 GLU CG C -9.329 -10.659 -0.457 1.00 . A A . 17 GLU CG 1 1
12 11758 1 1 17 GLU H H -11.433 -9.859 1.792 1.00 . A A . 17 GLU H 1 1
12 11759 1 1 17 GLU HA H -8.676 -8.736 1.407 1.00 . A A . 17 GLU HA 1 1
12 11760 1 1 17 GLU HB2 H -10.875 -9.178 -0.641 1.00 . A A . 17 GLU HB2 1 1
12 11761 1 1 17 GLU HB3 H -9.251 -8.579 -0.976 1.00 . A A . 17 GLU HB3 1 1
12 11762 1 1 17 GLU HG2 H -9.181 -11.071 0.531 1.00 . A A . 17 GLU HG2 1 1
12 11763 1 1 17 GLU HG3 H -10.054 -11.255 -0.990 1.00 . A A . 17 GLU HG3 1 1
12 11764 1 1 17 GLU N N -10.466 -9.760 1.913 1.00 . A A . 17 GLU N 1 1
12 11765 1 1 17 GLU O O -11.542 -7.219 1.360 1.00 . A A . 17 GLU O 1 1
12 11766 1 1 17 GLU OE1 O -7.866 -9.888 -2.146 1.00 . A A . 17 GLU OE1 1 1
12 11767 1 1 17 GLU OE2 O -7.146 -11.463 -0.865 1.00 . A A . 17 GLU OE2 1 1
12 11768 1 1 18 GLU C C -9.866 -4.150 0.239 1.00 . A A . 18 GLU C 1 1
12 11769 1 1 18 GLU CA C -10.079 -4.966 1.519 1.00 . A A . 18 GLU CA 1 1
12 11770 1 1 18 GLU CB C -9.289 -4.365 2.681 1.00 . A A . 18 GLU CB 1 1
12 11771 1 1 18 GLU CD C -9.326 -4.181 5.173 1.00 . A A . 18 GLU CD 1 1
12 11772 1 1 18 GLU CG C -9.672 -5.075 3.981 1.00 . A A . 18 GLU CG 1 1
12 11773 1 1 18 GLU H H -8.561 -6.478 1.289 1.00 . A A . 18 GLU H 1 1
12 11774 1 1 18 GLU HA H -11.126 -5.007 1.769 1.00 . A A . 18 GLU HA 1 1
12 11775 1 1 18 GLU HB2 H -8.230 -4.487 2.500 1.00 . A A . 18 GLU HB2 1 1
12 11776 1 1 18 GLU HB3 H -9.519 -3.314 2.767 1.00 . A A . 18 GLU HB3 1 1
12 11777 1 1 18 GLU HG2 H -10.733 -5.279 3.978 1.00 . A A . 18 GLU HG2 1 1
12 11778 1 1 18 GLU HG3 H -9.127 -6.003 4.059 1.00 . A A . 18 GLU HG3 1 1
12 11779 1 1 18 GLU N N -9.530 -6.342 1.350 1.00 . A A . 18 GLU N 1 1
12 11780 1 1 18 GLU O O -8.749 -3.888 -0.162 1.00 . A A . 18 GLU O 1 1
12 11781 1 1 18 GLU OE1 O -10.063 -3.240 5.415 1.00 . A A . 18 GLU OE1 1 1
12 11782 1 1 18 GLU OE2 O -8.331 -4.455 5.824 1.00 . A A . 18 GLU OE2 1 1
12 11783 1 1 19 SER C C -11.931 -1.934 -1.766 1.00 . A A . 19 SER C 1 1
12 11784 1 1 19 SER CA C -10.787 -2.944 -1.653 1.00 . A A . 19 SER CA 1 1
12 11785 1 1 19 SER CB C -10.860 -3.965 -2.788 1.00 . A A . 19 SER CB 1 1
12 11786 1 1 19 SER H H -11.821 -3.965 -0.060 1.00 . A A . 19 SER H 1 1
12 11787 1 1 19 SER HA H -9.834 -2.440 -1.673 1.00 . A A . 19 SER HA 1 1
12 11788 1 1 19 SER HB2 H -11.403 -4.835 -2.459 1.00 . A A . 19 SER HB2 1 1
12 11789 1 1 19 SER HB3 H -11.371 -3.525 -3.634 1.00 . A A . 19 SER HB3 1 1
12 11790 1 1 19 SER HG H -9.003 -4.364 -2.367 1.00 . A A . 19 SER HG 1 1
12 11791 1 1 19 SER N N -10.928 -3.744 -0.401 1.00 . A A . 19 SER N 1 1
12 11792 1 1 19 SER O O -12.576 -1.820 -2.790 1.00 . A A . 19 SER O 1 1
12 11793 1 1 19 SER OG O -9.543 -4.350 -3.160 1.00 . A A . 19 SER OG 1 1
12 11794 1 1 20 PHE C C -12.997 0.947 0.210 1.00 . A A . 20 PHE C 1 1
12 11795 1 1 20 PHE CA C -13.292 -0.198 -0.762 1.00 . A A . 20 PHE CA 1 1
12 11796 1 1 20 PHE CB C -14.537 -0.970 -0.321 1.00 . A A . 20 PHE CB 1 1
12 11797 1 1 20 PHE CD1 C -15.933 -0.028 -2.198 1.00 . A A . 20 PHE CD1 1 1
12 11798 1 1 20 PHE CD2 C -16.765 0.140 0.074 1.00 . A A . 20 PHE CD2 1 1
12 11799 1 1 20 PHE CE1 C -17.081 0.622 -2.667 1.00 . A A . 20 PHE CE1 1 1
12 11800 1 1 20 PHE CE2 C -17.913 0.789 -0.395 1.00 . A A . 20 PHE CE2 1 1
12 11801 1 1 20 PHE CG C -15.774 -0.268 -0.827 1.00 . A A . 20 PHE CG 1 1
12 11802 1 1 20 PHE CZ C -18.071 1.031 -1.764 1.00 . A A . 20 PHE CZ 1 1
12 11803 1 1 20 PHE H H -11.659 -1.308 0.098 1.00 . A A . 20 PHE H 1 1
12 11804 1 1 20 PHE HA H -13.425 0.178 -1.765 1.00 . A A . 20 PHE HA 1 1
12 11805 1 1 20 PHE HB2 H -14.502 -1.972 -0.724 1.00 . A A . 20 PHE HB2 1 1
12 11806 1 1 20 PHE HB3 H -14.568 -1.017 0.757 1.00 . A A . 20 PHE HB3 1 1
12 11807 1 1 20 PHE HD1 H -15.168 -0.343 -2.893 1.00 . A A . 20 PHE HD1 1 1
12 11808 1 1 20 PHE HD2 H -16.643 -0.046 1.130 1.00 . A A . 20 PHE HD2 1 1
12 11809 1 1 20 PHE HE1 H -17.203 0.807 -3.722 1.00 . A A . 20 PHE HE1 1 1
12 11810 1 1 20 PHE HE2 H -18.677 1.104 0.300 1.00 . A A . 20 PHE HE2 1 1
12 11811 1 1 20 PHE HZ H -18.957 1.531 -2.126 1.00 . A A . 20 PHE HZ 1 1
12 11812 1 1 20 PHE N N -12.190 -1.200 -0.719 1.00 . A A . 20 PHE N 1 1
12 11813 1 1 20 PHE O O -13.242 0.845 1.395 1.00 . A A . 20 PHE O 1 1
12 11814 1 1 21 GLY C C -10.663 3.540 0.551 1.00 . A A . 21 GLY C 1 1
12 11815 1 1 21 GLY CA C -12.155 3.176 0.625 1.00 . A A . 21 GLY CA 1 1
12 11816 1 1 21 GLY H H -12.273 2.102 -1.238 1.00 . A A . 21 GLY H 1 1
12 11817 1 1 21 GLY HA2 H -12.746 4.032 0.335 1.00 . A A . 21 GLY HA2 1 1
12 11818 1 1 21 GLY HA3 H -12.401 2.902 1.640 1.00 . A A . 21 GLY HA3 1 1
12 11819 1 1 21 GLY N N -12.467 2.036 -0.280 1.00 . A A . 21 GLY N 1 1
12 11820 1 1 21 GLY O O -10.321 4.705 0.576 1.00 . A A . 21 GLY O 1 1
12 11821 1 1 22 PRO C C -7.924 3.316 -0.949 1.00 . A A . 22 PRO C 1 1
12 11822 1 1 22 PRO CA C -8.352 2.803 0.428 1.00 . A A . 22 PRO CA 1 1
12 11823 1 1 22 PRO CB C -7.729 1.445 0.728 1.00 . A A . 22 PRO CB 1 1
12 11824 1 1 22 PRO CD C -10.111 1.101 0.443 1.00 . A A . 22 PRO CD 1 1
12 11825 1 1 22 PRO CG C -8.761 0.438 0.333 1.00 . A A . 22 PRO CG 1 1
12 11826 1 1 22 PRO HA H -8.069 3.507 1.192 1.00 . A A . 22 PRO HA 1 1
12 11827 1 1 22 PRO HB2 H -6.828 1.310 0.147 1.00 . A A . 22 PRO HB2 1 1
12 11828 1 1 22 PRO HB3 H -7.514 1.356 1.782 1.00 . A A . 22 PRO HB3 1 1
12 11829 1 1 22 PRO HD2 H -10.711 0.857 -0.421 1.00 . A A . 22 PRO HD2 1 1
12 11830 1 1 22 PRO HD3 H -10.611 0.800 1.352 1.00 . A A . 22 PRO HD3 1 1
12 11831 1 1 22 PRO HG2 H -8.588 0.119 -0.685 1.00 . A A . 22 PRO HG2 1 1
12 11832 1 1 22 PRO HG3 H -8.721 -0.411 0.998 1.00 . A A . 22 PRO HG3 1 1
12 11833 1 1 22 PRO N N -9.812 2.540 0.482 1.00 . A A . 22 PRO N 1 1
12 11834 1 1 22 PRO O O -8.263 2.757 -1.972 1.00 . A A . 22 PRO O 1 1
12 11835 1 1 23 GLN C C -5.751 6.124 -1.982 1.00 . A A . 23 GLN C 1 1
12 11836 1 1 23 GLN CA C -6.691 4.955 -2.258 1.00 . A A . 23 GLN CA 1 1
12 11837 1 1 23 GLN CB C -7.951 5.425 -2.990 1.00 . A A . 23 GLN CB 1 1
12 11838 1 1 23 GLN CD C -9.724 4.436 -4.448 1.00 . A A . 23 GLN CD 1 1
12 11839 1 1 23 GLN CG C -8.218 4.510 -4.187 1.00 . A A . 23 GLN CG 1 1
12 11840 1 1 23 GLN H H -6.909 4.805 -0.124 1.00 . A A . 23 GLN H 1 1
12 11841 1 1 23 GLN HA H -6.181 4.206 -2.839 1.00 . A A . 23 GLN HA 1 1
12 11842 1 1 23 GLN HB2 H -8.793 5.393 -2.314 1.00 . A A . 23 GLN HB2 1 1
12 11843 1 1 23 GLN HB3 H -7.808 6.436 -3.338 1.00 . A A . 23 GLN HB3 1 1
12 11844 1 1 23 GLN HE21 H -9.802 2.459 -4.281 1.00 . A A . 23 GLN HE21 1 1
12 11845 1 1 23 GLN HE22 H -11.283 3.218 -4.614 1.00 . A A . 23 GLN HE22 1 1
12 11846 1 1 23 GLN HG2 H -7.719 4.904 -5.060 1.00 . A A . 23 GLN HG2 1 1
12 11847 1 1 23 GLN HG3 H -7.844 3.520 -3.975 1.00 . A A . 23 GLN HG3 1 1
12 11848 1 1 23 GLN N N -7.170 4.381 -0.968 1.00 . A A . 23 GLN N 1 1
12 11849 1 1 23 GLN NE2 N -10.319 3.275 -4.448 1.00 . A A . 23 GLN NE2 1 1
12 11850 1 1 23 GLN O O -4.590 6.076 -2.327 1.00 . A A . 23 GLN O 1 1
12 11851 1 1 23 GLN OE1 O -10.367 5.447 -4.655 1.00 . A A . 23 GLN OE1 1 1
12 11852 1 1 24 PRO C C -4.395 7.892 0.038 1.00 . A A . 24 PRO C 1 1
12 11853 1 1 24 PRO CA C -5.423 8.301 -1.016 1.00 . A A . 24 PRO CA 1 1
12 11854 1 1 24 PRO CB C -6.420 9.322 -0.472 1.00 . A A . 24 PRO CB 1 1
12 11855 1 1 24 PRO CD C -7.644 7.287 -0.870 1.00 . A A . 24 PRO CD 1 1
12 11856 1 1 24 PRO CG C -7.574 8.506 0.016 1.00 . A A . 24 PRO CG 1 1
12 11857 1 1 24 PRO HA H -4.935 8.681 -1.898 1.00 . A A . 24 PRO HA 1 1
12 11858 1 1 24 PRO HB2 H -5.979 9.882 0.341 1.00 . A A . 24 PRO HB2 1 1
12 11859 1 1 24 PRO HB3 H -6.745 9.988 -1.258 1.00 . A A . 24 PRO HB3 1 1
12 11860 1 1 24 PRO HD2 H -7.955 6.421 -0.301 1.00 . A A . 24 PRO HD2 1 1
12 11861 1 1 24 PRO HD3 H -8.308 7.460 -1.702 1.00 . A A . 24 PRO HD3 1 1
12 11862 1 1 24 PRO HG2 H -7.410 8.212 1.045 1.00 . A A . 24 PRO HG2 1 1
12 11863 1 1 24 PRO HG3 H -8.490 9.070 -0.068 1.00 . A A . 24 PRO HG3 1 1
12 11864 1 1 24 PRO N N -6.265 7.133 -1.346 1.00 . A A . 24 PRO N 1 1
12 11865 1 1 24 PRO O O -4.352 8.431 1.126 1.00 . A A . 24 PRO O 1 1
12 11866 1 1 25 ILE C C -1.381 7.467 0.713 1.00 . A A . 25 ILE C 1 1
12 11867 1 1 25 ILE CA C -2.540 6.473 0.688 1.00 . A A . 25 ILE CA 1 1
12 11868 1 1 25 ILE CB C -2.072 5.097 0.185 1.00 . A A . 25 ILE CB 1 1
12 11869 1 1 25 ILE CD1 C -0.545 3.890 -1.387 1.00 . A A . 25 ILE CD1 1 1
12 11870 1 1 25 ILE CG1 C -0.986 5.266 -0.885 1.00 . A A . 25 ILE CG1 1 1
12 11871 1 1 25 ILE CG2 C -3.252 4.333 -0.419 1.00 . A A . 25 ILE CG2 1 1
12 11872 1 1 25 ILE H H -3.623 6.514 -1.167 1.00 . A A . 25 ILE H 1 1
12 11873 1 1 25 ILE HA H -2.976 6.377 1.666 1.00 . A A . 25 ILE HA 1 1
12 11874 1 1 25 ILE HB H -1.672 4.534 1.014 1.00 . A A . 25 ILE HB 1 1
12 11875 1 1 25 ILE HD11 H -0.959 3.123 -0.750 1.00 . A A . 25 ILE HD11 1 1
12 11876 1 1 25 ILE HD12 H -0.896 3.747 -2.398 1.00 . A A . 25 ILE HD12 1 1
12 11877 1 1 25 ILE HD13 H 0.533 3.831 -1.370 1.00 . A A . 25 ILE HD13 1 1
12 11878 1 1 25 ILE HG12 H -1.380 5.842 -1.709 1.00 . A A . 25 ILE HG12 1 1
12 11879 1 1 25 ILE HG13 H -0.138 5.781 -0.459 1.00 . A A . 25 ILE HG13 1 1
12 11880 1 1 25 ILE HG21 H -4.154 4.580 0.119 1.00 . A A . 25 ILE HG21 1 1
12 11881 1 1 25 ILE HG22 H -3.363 4.613 -1.457 1.00 . A A . 25 ILE HG22 1 1
12 11882 1 1 25 ILE HG23 H -3.069 3.272 -0.349 1.00 . A A . 25 ILE HG23 1 1
12 11883 1 1 25 ILE N N -3.568 6.933 -0.285 1.00 . A A . 25 ILE N 1 1
12 11884 1 1 25 ILE O O -0.523 7.420 1.572 1.00 . A A . 25 ILE O 1 1
12 11885 1 1 26 SER C C 0.224 9.781 1.070 1.00 . A A . 26 SER C 1 1
12 11886 1 1 26 SER CA C -0.252 9.361 -0.325 1.00 . A A . 26 SER CA 1 1
12 11887 1 1 26 SER CB C -0.864 10.551 -1.062 1.00 . A A . 26 SER CB 1 1
12 11888 1 1 26 SER H H -2.057 8.346 -0.932 1.00 . A A . 26 SER H 1 1
12 11889 1 1 26 SER HA H 0.573 8.966 -0.895 1.00 . A A . 26 SER HA 1 1
12 11890 1 1 26 SER HB2 H -0.592 10.509 -2.104 1.00 . A A . 26 SER HB2 1 1
12 11891 1 1 26 SER HB3 H -1.941 10.515 -0.972 1.00 . A A . 26 SER HB3 1 1
12 11892 1 1 26 SER HG H -0.649 12.485 -1.065 1.00 . A A . 26 SER HG 1 1
12 11893 1 1 26 SER N N -1.352 8.353 -0.246 1.00 . A A . 26 SER N 1 1
12 11894 1 1 26 SER O O 1.382 9.665 1.396 1.00 . A A . 26 SER O 1 1
12 11895 1 1 26 SER OG O -0.368 11.760 -0.501 1.00 . A A . 26 SER OG 1 1
12 11896 1 1 27 ARG C C -0.037 9.510 4.193 1.00 . A A . 27 ARG C 1 1
12 11897 1 1 27 ARG CA C -0.210 10.712 3.256 1.00 . A A . 27 ARG CA 1 1
12 11898 1 1 27 ARG CB C -1.333 11.618 3.759 1.00 . A A . 27 ARG CB 1 1
12 11899 1 1 27 ARG CD C -2.358 13.886 3.552 1.00 . A A . 27 ARG CD 1 1
12 11900 1 1 27 ARG CG C -1.372 12.898 2.923 1.00 . A A . 27 ARG CG 1 1
12 11901 1 1 27 ARG CZ C -4.674 14.394 3.042 1.00 . A A . 27 ARG CZ 1 1
12 11902 1 1 27 ARG H H -1.585 10.380 1.625 1.00 . A A . 27 ARG H 1 1
12 11903 1 1 27 ARG HA H 0.710 11.272 3.194 1.00 . A A . 27 ARG HA 1 1
12 11904 1 1 27 ARG HB2 H -2.277 11.100 3.670 1.00 . A A . 27 ARG HB2 1 1
12 11905 1 1 27 ARG HB3 H -1.156 11.871 4.794 1.00 . A A . 27 ARG HB3 1 1
12 11906 1 1 27 ARG HD2 H -2.399 13.741 4.623 1.00 . A A . 27 ARG HD2 1 1
12 11907 1 1 27 ARG HD3 H -2.077 14.900 3.316 1.00 . A A . 27 ARG HD3 1 1
12 11908 1 1 27 ARG HE H -3.788 12.723 2.440 1.00 . A A . 27 ARG HE 1 1
12 11909 1 1 27 ARG HG2 H -0.387 13.340 2.893 1.00 . A A . 27 ARG HG2 1 1
12 11910 1 1 27 ARG HG3 H -1.693 12.664 1.919 1.00 . A A . 27 ARG HG3 1 1
12 11911 1 1 27 ARG HH11 H -3.650 15.735 4.120 1.00 . A A . 27 ARG HH11 1 1
12 11912 1 1 27 ARG HH12 H -5.298 16.147 3.784 1.00 . A A . 27 ARG HH12 1 1
12 11913 1 1 27 ARG HH21 H -5.938 13.250 1.990 1.00 . A A . 27 ARG HH21 1 1
12 11914 1 1 27 ARG HH22 H -6.591 14.744 2.576 1.00 . A A . 27 ARG HH22 1 1
12 11915 1 1 27 ARG N N -0.648 10.279 1.896 1.00 . A A . 27 ARG N 1 1
12 11916 1 1 27 ARG NE N -3.674 13.562 2.931 1.00 . A A . 27 ARG NE 1 1
12 11917 1 1 27 ARG NH1 N -4.530 15.514 3.700 1.00 . A A . 27 ARG NH1 1 1
12 11918 1 1 27 ARG NH2 N -5.825 14.107 2.494 1.00 . A A . 27 ARG NH2 1 1
12 11919 1 1 27 ARG O O 0.687 9.571 5.166 1.00 . A A . 27 ARG O 1 1
12 11920 1 1 28 LEU C C 0.769 6.563 4.737 1.00 . A A . 28 LEU C 1 1
12 11921 1 1 28 LEU CA C -0.600 7.240 4.827 1.00 . A A . 28 LEU CA 1 1
12 11922 1 1 28 LEU CB C -1.698 6.284 4.365 1.00 . A A . 28 LEU CB 1 1
12 11923 1 1 28 LEU CD1 C -3.537 6.588 6.029 1.00 . A A . 28 LEU CD1 1 1
12 11924 1 1 28 LEU CD2 C -2.935 4.294 5.245 1.00 . A A . 28 LEU CD2 1 1
12 11925 1 1 28 LEU CG C -2.387 5.680 5.591 1.00 . A A . 28 LEU CG 1 1
12 11926 1 1 28 LEU H H -1.303 8.398 3.146 1.00 . A A . 28 LEU H 1 1
12 11927 1 1 28 LEU HA H -0.788 7.531 5.847 1.00 . A A . 28 LEU HA 1 1
12 11928 1 1 28 LEU HB2 H -2.422 6.824 3.771 1.00 . A A . 28 LEU HB2 1 1
12 11929 1 1 28 LEU HB3 H -1.263 5.493 3.773 1.00 . A A . 28 LEU HB3 1 1
12 11930 1 1 28 LEU HD11 H -3.228 7.620 5.961 1.00 . A A . 28 LEU HD11 1 1
12 11931 1 1 28 LEU HD12 H -4.390 6.425 5.387 1.00 . A A . 28 LEU HD12 1 1
12 11932 1 1 28 LEU HD13 H -3.807 6.359 7.050 1.00 . A A . 28 LEU HD13 1 1
12 11933 1 1 28 LEU HD21 H -3.233 4.272 4.208 1.00 . A A . 28 LEU HD21 1 1
12 11934 1 1 28 LEU HD22 H -2.169 3.551 5.416 1.00 . A A . 28 LEU HD22 1 1
12 11935 1 1 28 LEU HD23 H -3.789 4.079 5.870 1.00 . A A . 28 LEU HD23 1 1
12 11936 1 1 28 LEU HG H -1.672 5.596 6.397 1.00 . A A . 28 LEU HG 1 1
12 11937 1 1 28 LEU N N -0.710 8.427 3.926 1.00 . A A . 28 LEU N 1 1
12 11938 1 1 28 LEU O O 1.523 6.552 5.689 1.00 . A A . 28 LEU O 1 1
12 11939 1 1 29 GLU C C 3.554 6.168 3.181 1.00 . A A . 29 GLU C 1 1
12 11940 1 1 29 GLU CA C 2.391 5.235 3.543 1.00 . A A . 29 GLU CA 1 1
12 11941 1 1 29 GLU CB C 2.174 4.159 2.473 1.00 . A A . 29 GLU CB 1 1
12 11942 1 1 29 GLU CD C 3.605 4.110 0.434 1.00 . A A . 29 GLU CD 1 1
12 11943 1 1 29 GLU CG C 2.371 4.747 1.073 1.00 . A A . 29 GLU CG 1 1
12 11944 1 1 29 GLU H H 0.459 5.935 2.874 1.00 . A A . 29 GLU H 1 1
12 11945 1 1 29 GLU HA H 2.603 4.761 4.490 1.00 . A A . 29 GLU HA 1 1
12 11946 1 1 29 GLU HB2 H 2.881 3.357 2.627 1.00 . A A . 29 GLU HB2 1 1
12 11947 1 1 29 GLU HB3 H 1.170 3.772 2.558 1.00 . A A . 29 GLU HB3 1 1
12 11948 1 1 29 GLU HG2 H 1.499 4.533 0.470 1.00 . A A . 29 GLU HG2 1 1
12 11949 1 1 29 GLU HG3 H 2.511 5.814 1.140 1.00 . A A . 29 GLU HG3 1 1
12 11950 1 1 29 GLU N N 1.086 5.953 3.629 1.00 . A A . 29 GLU N 1 1
12 11951 1 1 29 GLU O O 4.694 5.869 3.474 1.00 . A A . 29 GLU O 1 1
12 11952 1 1 29 GLU OE1 O 4.464 3.664 1.175 1.00 . A A . 29 GLU OE1 1 1
12 11953 1 1 29 GLU OE2 O 3.665 4.074 -0.784 1.00 . A A . 29 GLU OE2 1 1
12 11954 1 1 30 GLN C C 4.820 9.019 3.459 1.00 . A A . 30 GLN C 1 1
12 11955 1 1 30 GLN CA C 4.450 8.181 2.227 1.00 . A A . 30 GLN CA 1 1
12 11956 1 1 30 GLN CB C 3.976 9.044 1.044 1.00 . A A . 30 GLN CB 1 1
12 11957 1 1 30 GLN CD C 3.781 11.375 0.156 1.00 . A A . 30 GLN CD 1 1
12 11958 1 1 30 GLN CG C 3.902 10.530 1.426 1.00 . A A . 30 GLN CG 1 1
12 11959 1 1 30 GLN H H 2.387 7.539 2.327 1.00 . A A . 30 GLN H 1 1
12 11960 1 1 30 GLN HA H 5.296 7.584 1.927 1.00 . A A . 30 GLN HA 1 1
12 11961 1 1 30 GLN HB2 H 4.671 8.926 0.225 1.00 . A A . 30 GLN HB2 1 1
12 11962 1 1 30 GLN HB3 H 3.004 8.706 0.729 1.00 . A A . 30 GLN HB3 1 1
12 11963 1 1 30 GLN HE21 H 1.810 11.163 0.029 1.00 . A A . 30 GLN HE21 1 1
12 11964 1 1 30 GLN HE22 H 2.519 12.102 -1.195 1.00 . A A . 30 GLN HE22 1 1
12 11965 1 1 30 GLN HG2 H 3.042 10.699 2.057 1.00 . A A . 30 GLN HG2 1 1
12 11966 1 1 30 GLN HG3 H 4.798 10.810 1.956 1.00 . A A . 30 GLN HG3 1 1
12 11967 1 1 30 GLN N N 3.305 7.287 2.561 1.00 . A A . 30 GLN N 1 1
12 11968 1 1 30 GLN NE2 N 2.605 11.562 -0.382 1.00 . A A . 30 GLN NE2 1 1
12 11969 1 1 30 GLN O O 5.951 9.434 3.619 1.00 . A A . 30 GLN O 1 1
12 11970 1 1 30 GLN OE1 O 4.766 11.869 -0.355 1.00 . A A . 30 GLN OE1 1 1
12 11971 1 1 31 CYS C C 4.922 9.137 6.560 1.00 . A A . 31 CYS C 1 1
12 11972 1 1 31 CYS CA C 4.206 10.045 5.559 1.00 . A A . 31 CYS CA 1 1
12 11973 1 1 31 CYS CB C 2.860 10.507 6.117 1.00 . A A . 31 CYS CB 1 1
12 11974 1 1 31 CYS H H 2.974 8.903 4.206 1.00 . A A . 31 CYS H 1 1
12 11975 1 1 31 CYS HA H 4.820 10.896 5.310 1.00 . A A . 31 CYS HA 1 1
12 11976 1 1 31 CYS HB2 H 2.278 10.959 5.326 1.00 . A A . 31 CYS HB2 1 1
12 11977 1 1 31 CYS HB3 H 2.325 9.660 6.520 1.00 . A A . 31 CYS HB3 1 1
12 11978 1 1 31 CYS HG H 2.443 12.386 7.371 1.00 . A A . 31 CYS HG 1 1
12 11979 1 1 31 CYS N N 3.882 9.254 4.340 1.00 . A A . 31 CYS N 1 1
12 11980 1 1 31 CYS O O 5.551 9.593 7.493 1.00 . A A . 31 CYS O 1 1
12 11981 1 1 31 CYS SG S 3.137 11.725 7.428 1.00 . A A . 31 CYS SG 1 1
12 11982 1 1 32 GLY C C 4.521 5.923 7.879 1.00 . A A . 32 GLY C 1 1
12 11983 1 1 32 GLY CA C 5.528 6.905 7.275 1.00 . A A . 32 GLY CA 1 1
12 11984 1 1 32 GLY H H 4.337 7.506 5.587 1.00 . A A . 32 GLY H 1 1
12 11985 1 1 32 GLY HA2 H 6.278 6.355 6.725 1.00 . A A . 32 GLY HA2 1 1
12 11986 1 1 32 GLY HA3 H 6.001 7.461 8.070 1.00 . A A . 32 GLY HA3 1 1
12 11987 1 1 32 GLY N N 4.841 7.849 6.354 1.00 . A A . 32 GLY N 1 1
12 11988 1 1 32 GLY O O 4.284 5.931 9.070 1.00 . A A . 32 GLY O 1 1
12 11989 1 1 33 ILE C C 3.798 2.911 8.256 1.00 . A A . 33 ILE C 1 1
12 11990 1 1 33 ILE CA C 2.990 4.072 7.660 1.00 . A A . 33 ILE CA 1 1
12 11991 1 1 33 ILE CB C 2.086 3.625 6.487 1.00 . A A . 33 ILE CB 1 1
12 11992 1 1 33 ILE CD1 C -0.267 3.713 7.328 1.00 . A A . 33 ILE CD1 1 1
12 11993 1 1 33 ILE CG1 C 0.919 2.795 7.034 1.00 . A A . 33 ILE CG1 1 1
12 11994 1 1 33 ILE CG2 C 2.882 2.790 5.463 1.00 . A A . 33 ILE CG2 1 1
12 11995 1 1 33 ILE H H 4.159 5.035 6.130 1.00 . A A . 33 ILE H 1 1
12 11996 1 1 33 ILE HA H 2.395 4.540 8.426 1.00 . A A . 33 ILE HA 1 1
12 11997 1 1 33 ILE HB H 1.687 4.505 5.999 1.00 . A A . 33 ILE HB 1 1
12 11998 1 1 33 ILE HD11 H -0.123 4.657 6.821 1.00 . A A . 33 ILE HD11 1 1
12 11999 1 1 33 ILE HD12 H -1.176 3.250 6.978 1.00 . A A . 33 ILE HD12 1 1
12 12000 1 1 33 ILE HD13 H -0.335 3.883 8.392 1.00 . A A . 33 ILE HD13 1 1
12 12001 1 1 33 ILE HG12 H 0.631 2.054 6.302 1.00 . A A . 33 ILE HG12 1 1
12 12002 1 1 33 ILE HG13 H 1.226 2.301 7.946 1.00 . A A . 33 ILE HG13 1 1
12 12003 1 1 33 ILE HG21 H 3.930 3.034 5.535 1.00 . A A . 33 ILE HG21 1 1
12 12004 1 1 33 ILE HG22 H 2.743 1.739 5.659 1.00 . A A . 33 ILE HG22 1 1
12 12005 1 1 33 ILE HG23 H 2.531 3.005 4.467 1.00 . A A . 33 ILE HG23 1 1
12 12006 1 1 33 ILE N N 3.946 5.055 7.086 1.00 . A A . 33 ILE N 1 1
12 12007 1 1 33 ILE O O 4.698 3.122 9.044 1.00 . A A . 33 ILE O 1 1
12 12008 1 1 34 ASN C C 5.511 0.290 7.555 1.00 . A A . 34 ASN C 1 1
12 12009 1 1 34 ASN CA C 4.281 0.552 8.435 1.00 . A A . 34 ASN CA 1 1
12 12010 1 1 34 ASN CB C 3.318 -0.636 8.384 1.00 . A A . 34 ASN CB 1 1
12 12011 1 1 34 ASN CG C 3.067 -1.149 9.801 1.00 . A A . 34 ASN CG 1 1
12 12012 1 1 34 ASN H H 2.793 1.559 7.253 1.00 . A A . 34 ASN H 1 1
12 12013 1 1 34 ASN HA H 4.577 0.745 9.454 1.00 . A A . 34 ASN HA 1 1
12 12014 1 1 34 ASN HB2 H 2.383 -0.325 7.940 1.00 . A A . 34 ASN HB2 1 1
12 12015 1 1 34 ASN HB3 H 3.752 -1.425 7.790 1.00 . A A . 34 ASN HB3 1 1
12 12016 1 1 34 ASN HD21 H 4.609 -2.400 9.772 1.00 . A A . 34 ASN HD21 1 1
12 12017 1 1 34 ASN HD22 H 3.712 -2.387 11.213 1.00 . A A . 34 ASN HD22 1 1
12 12018 1 1 34 ASN N N 3.507 1.706 7.888 1.00 . A A . 34 ASN N 1 1
12 12019 1 1 34 ASN ND2 N 3.860 -2.055 10.303 1.00 . A A . 34 ASN ND2 1 1
12 12020 1 1 34 ASN O O 5.980 1.165 6.857 1.00 . A A . 34 ASN O 1 1
12 12021 1 1 34 ASN OD1 O 2.137 -0.726 10.459 1.00 . A A . 34 ASN OD1 1 1
12 12022 1 1 35 ALA C C 7.053 -0.649 5.333 1.00 . A A . 35 ALA C 1 1
12 12023 1 1 35 ALA CA C 7.233 -1.217 6.733 1.00 . A A . 35 ALA CA 1 1
12 12024 1 1 35 ALA CB C 7.273 -2.741 6.637 1.00 . A A . 35 ALA CB 1 1
12 12025 1 1 35 ALA H H 5.646 -1.604 8.145 1.00 . A A . 35 ALA H 1 1
12 12026 1 1 35 ALA HA H 8.137 -0.848 7.189 1.00 . A A . 35 ALA HA 1 1
12 12027 1 1 35 ALA HB1 H 6.863 -3.172 7.535 1.00 . A A . 35 ALA HB1 1 1
12 12028 1 1 35 ALA HB2 H 6.684 -3.059 5.782 1.00 . A A . 35 ALA HB2 1 1
12 12029 1 1 35 ALA HB3 H 8.294 -3.066 6.508 1.00 . A A . 35 ALA HB3 1 1
12 12030 1 1 35 ALA N N 6.037 -0.907 7.578 1.00 . A A . 35 ALA N 1 1
12 12031 1 1 35 ALA O O 8.006 -0.406 4.613 1.00 . A A . 35 ALA O 1 1
12 12032 1 1 36 ASN C C 6.506 1.161 3.176 1.00 . A A . 36 ASN C 1 1
12 12033 1 1 36 ASN CA C 5.578 0.013 3.550 1.00 . A A . 36 ASN CA 1 1
12 12034 1 1 36 ASN CB C 4.134 0.513 3.515 1.00 . A A . 36 ASN CB 1 1
12 12035 1 1 36 ASN CG C 3.214 -0.458 4.253 1.00 . A A . 36 ASN CG 1 1
12 12036 1 1 36 ASN H H 5.088 -0.723 5.510 1.00 . A A . 36 ASN H 1 1
12 12037 1 1 36 ASN HA H 5.703 -0.798 2.853 1.00 . A A . 36 ASN HA 1 1
12 12038 1 1 36 ASN HB2 H 4.081 1.482 3.980 1.00 . A A . 36 ASN HB2 1 1
12 12039 1 1 36 ASN HB3 H 3.815 0.596 2.485 1.00 . A A . 36 ASN HB3 1 1
12 12040 1 1 36 ASN HD21 H 2.737 -1.464 2.614 1.00 . A A . 36 ASN HD21 1 1
12 12041 1 1 36 ASN HD22 H 2.010 -2.018 4.044 1.00 . A A . 36 ASN HD22 1 1
12 12042 1 1 36 ASN N N 5.834 -0.483 4.925 1.00 . A A . 36 ASN N 1 1
12 12043 1 1 36 ASN ND2 N 2.604 -1.390 3.581 1.00 . A A . 36 ASN ND2 1 1
12 12044 1 1 36 ASN O O 7.346 1.018 2.314 1.00 . A A . 36 ASN O 1 1
12 12045 1 1 36 ASN OD1 O 3.051 -0.366 5.453 1.00 . A A . 36 ASN OD1 1 1
12 12046 1 1 37 ASP C C 8.525 3.066 2.903 1.00 . A A . 37 ASP C 1 1
12 12047 1 1 37 ASP CA C 7.164 3.492 3.453 1.00 . A A . 37 ASP CA 1 1
12 12048 1 1 37 ASP CB C 7.332 4.234 4.781 1.00 . A A . 37 ASP CB 1 1
12 12049 1 1 37 ASP CG C 7.884 5.638 4.521 1.00 . A A . 37 ASP CG 1 1
12 12050 1 1 37 ASP H H 5.619 2.387 4.460 1.00 . A A . 37 ASP H 1 1
12 12051 1 1 37 ASP HA H 6.652 4.122 2.744 1.00 . A A . 37 ASP HA 1 1
12 12052 1 1 37 ASP HB2 H 6.372 4.310 5.274 1.00 . A A . 37 ASP HB2 1 1
12 12053 1 1 37 ASP HB3 H 8.018 3.691 5.412 1.00 . A A . 37 ASP HB3 1 1
12 12054 1 1 37 ASP N N 6.327 2.303 3.789 1.00 . A A . 37 ASP N 1 1
12 12055 1 1 37 ASP O O 8.921 3.452 1.822 1.00 . A A . 37 ASP O 1 1
12 12056 1 1 37 ASP OD1 O 9.051 5.739 4.182 1.00 . A A . 37 ASP OD1 1 1
12 12057 1 1 37 ASP OD2 O 7.130 6.585 4.664 1.00 . A A . 37 ASP OD2 1 1
12 12058 1 1 38 VAL C C 10.524 1.070 1.840 1.00 . A A . 38 VAL C 1 1
12 12059 1 1 38 VAL CA C 10.577 1.810 3.185 1.00 . A A . 38 VAL CA 1 1
12 12060 1 1 38 VAL CB C 11.068 0.862 4.278 1.00 . A A . 38 VAL CB 1 1
12 12061 1 1 38 VAL CG1 C 12.564 0.609 4.096 1.00 . A A . 38 VAL CG1 1 1
12 12062 1 1 38 VAL CG2 C 10.827 1.490 5.653 1.00 . A A . 38 VAL CG2 1 1
12 12063 1 1 38 VAL H H 8.883 1.965 4.503 1.00 . A A . 38 VAL H 1 1
12 12064 1 1 38 VAL HA H 11.248 2.652 3.117 1.00 . A A . 38 VAL HA 1 1
12 12065 1 1 38 VAL HB H 10.534 -0.076 4.207 1.00 . A A . 38 VAL HB 1 1
12 12066 1 1 38 VAL HG11 H 13.088 1.553 4.073 1.00 . A A . 38 VAL HG11 1 1
12 12067 1 1 38 VAL HG12 H 12.932 0.013 4.918 1.00 . A A . 38 VAL HG12 1 1
12 12068 1 1 38 VAL HG13 H 12.730 0.082 3.168 1.00 . A A . 38 VAL HG13 1 1
12 12069 1 1 38 VAL HG21 H 10.799 2.565 5.557 1.00 . A A . 38 VAL HG21 1 1
12 12070 1 1 38 VAL HG22 H 9.884 1.140 6.049 1.00 . A A . 38 VAL HG22 1 1
12 12071 1 1 38 VAL HG23 H 11.625 1.208 6.324 1.00 . A A . 38 VAL HG23 1 1
12 12072 1 1 38 VAL N N 9.234 2.266 3.641 1.00 . A A . 38 VAL N 1 1
12 12073 1 1 38 VAL O O 11.004 1.562 0.837 1.00 . A A . 38 VAL O 1 1
12 12074 1 1 39 LYS C C 8.775 -0.613 -0.334 1.00 . A A . 39 LYS C 1 1
12 12075 1 1 39 LYS CA C 10.000 -0.903 0.538 1.00 . A A . 39 LYS CA 1 1
12 12076 1 1 39 LYS CB C 10.007 -2.364 0.978 1.00 . A A . 39 LYS CB 1 1
12 12077 1 1 39 LYS CD C 10.643 -3.574 3.065 1.00 . A A . 39 LYS CD 1 1
12 12078 1 1 39 LYS CE C 9.734 -2.865 4.071 1.00 . A A . 39 LYS CE 1 1
12 12079 1 1 39 LYS CG C 11.122 -2.586 2.004 1.00 . A A . 39 LYS CG 1 1
12 12080 1 1 39 LYS H H 9.642 -0.539 2.641 1.00 . A A . 39 LYS H 1 1
12 12081 1 1 39 LYS HA H 10.901 -0.696 -0.016 1.00 . A A . 39 LYS HA 1 1
12 12082 1 1 39 LYS HB2 H 9.056 -2.611 1.421 1.00 . A A . 39 LYS HB2 1 1
12 12083 1 1 39 LYS HB3 H 10.179 -2.998 0.120 1.00 . A A . 39 LYS HB3 1 1
12 12084 1 1 39 LYS HD2 H 10.094 -4.369 2.589 1.00 . A A . 39 LYS HD2 1 1
12 12085 1 1 39 LYS HD3 H 11.496 -3.983 3.582 1.00 . A A . 39 LYS HD3 1 1
12 12086 1 1 39 LYS HE2 H 9.755 -3.381 5.021 1.00 . A A . 39 LYS HE2 1 1
12 12087 1 1 39 LYS HE3 H 10.037 -1.840 4.195 1.00 . A A . 39 LYS HE3 1 1
12 12088 1 1 39 LYS HG2 H 11.993 -2.988 1.505 1.00 . A A . 39 LYS HG2 1 1
12 12089 1 1 39 LYS HG3 H 11.379 -1.651 2.474 1.00 . A A . 39 LYS HG3 1 1
12 12090 1 1 39 LYS HZ1 H 8.332 -3.695 2.776 1.00 . A A . 39 LYS HZ1 1 1
12 12091 1 1 39 LYS HZ2 H 7.673 -3.102 4.223 1.00 . A A . 39 LYS HZ2 1 1
12 12092 1 1 39 LYS HZ3 H 8.158 -2.025 3.004 1.00 . A A . 39 LYS HZ3 1 1
12 12093 1 1 39 LYS N N 9.999 -0.129 1.815 1.00 . A A . 39 LYS N 1 1
12 12094 1 1 39 LYS NZ N 8.371 -2.926 3.474 1.00 . A A . 39 LYS NZ 1 1
12 12095 1 1 39 LYS O O 8.824 -0.745 -1.542 1.00 . A A . 39 LYS O 1 1
12 12096 1 1 40 LYS C C 6.653 1.330 -1.390 1.00 . A A . 40 LYS C 1 1
12 12097 1 1 40 LYS CA C 6.485 0.028 -0.609 1.00 . A A . 40 LYS CA 1 1
12 12098 1 1 40 LYS CB C 5.315 0.161 0.350 1.00 . A A . 40 LYS CB 1 1
12 12099 1 1 40 LYS CD C 3.208 -0.344 -0.897 1.00 . A A . 40 LYS CD 1 1
12 12100 1 1 40 LYS CE C 2.617 0.930 -0.288 1.00 . A A . 40 LYS CE 1 1
12 12101 1 1 40 LYS CG C 4.270 -0.914 0.043 1.00 . A A . 40 LYS CG 1 1
12 12102 1 1 40 LYS H H 7.628 -0.129 1.214 1.00 . A A . 40 LYS H 1 1
12 12103 1 1 40 LYS HA H 6.311 -0.808 -1.269 1.00 . A A . 40 LYS HA 1 1
12 12104 1 1 40 LYS HB2 H 5.672 0.039 1.342 1.00 . A A . 40 LYS HB2 1 1
12 12105 1 1 40 LYS HB3 H 4.871 1.136 0.245 1.00 . A A . 40 LYS HB3 1 1
12 12106 1 1 40 LYS HD2 H 3.659 -0.113 -1.851 1.00 . A A . 40 LYS HD2 1 1
12 12107 1 1 40 LYS HD3 H 2.423 -1.071 -1.037 1.00 . A A . 40 LYS HD3 1 1
12 12108 1 1 40 LYS HE2 H 2.480 0.806 0.779 1.00 . A A . 40 LYS HE2 1 1
12 12109 1 1 40 LYS HE3 H 3.259 1.772 -0.487 1.00 . A A . 40 LYS HE3 1 1
12 12110 1 1 40 LYS HG2 H 4.751 -1.758 -0.427 1.00 . A A . 40 LYS HG2 1 1
12 12111 1 1 40 LYS HG3 H 3.800 -1.234 0.961 1.00 . A A . 40 LYS HG3 1 1
12 12112 1 1 40 LYS HZ1 H 1.142 0.354 -1.650 1.00 . A A . 40 LYS HZ1 1 1
12 12113 1 1 40 LYS HZ2 H 0.542 1.107 -0.253 1.00 . A A . 40 LYS HZ2 1 1
12 12114 1 1 40 LYS HZ3 H 1.291 2.035 -1.456 1.00 . A A . 40 LYS HZ3 1 1
12 12115 1 1 40 LYS N N 7.675 -0.233 0.240 1.00 . A A . 40 LYS N 1 1
12 12116 1 1 40 LYS NZ N 1.299 1.120 -0.963 1.00 . A A . 40 LYS NZ 1 1
12 12117 1 1 40 LYS O O 6.489 1.366 -2.586 1.00 . A A . 40 LYS O 1 1
12 12118 1 1 41 LEU C C 8.434 3.940 -2.090 1.00 . A A . 41 LEU C 1 1
12 12119 1 1 41 LEU CA C 7.057 3.717 -1.441 1.00 . A A . 41 LEU CA 1 1
12 12120 1 1 41 LEU CB C 6.781 4.781 -0.362 1.00 . A A . 41 LEU CB 1 1
12 12121 1 1 41 LEU CD1 C 8.504 6.522 -0.874 1.00 . A A . 41 LEU CD1 1 1
12 12122 1 1 41 LEU CD2 C 7.885 6.039 1.495 1.00 . A A . 41 LEU CD2 1 1
12 12123 1 1 41 LEU CG C 8.088 5.430 0.109 1.00 . A A . 41 LEU CG 1 1
12 12124 1 1 41 LEU H H 7.047 2.381 0.263 1.00 . A A . 41 LEU H 1 1
12 12125 1 1 41 LEU HA H 6.292 3.777 -2.196 1.00 . A A . 41 LEU HA 1 1
12 12126 1 1 41 LEU HB2 H 6.133 5.543 -0.766 1.00 . A A . 41 LEU HB2 1 1
12 12127 1 1 41 LEU HB3 H 6.298 4.313 0.480 1.00 . A A . 41 LEU HB3 1 1
12 12128 1 1 41 LEU HD11 H 7.990 6.378 -1.812 1.00 . A A . 41 LEU HD11 1 1
12 12129 1 1 41 LEU HD12 H 8.248 7.490 -0.468 1.00 . A A . 41 LEU HD12 1 1
12 12130 1 1 41 LEU HD13 H 9.570 6.471 -1.037 1.00 . A A . 41 LEU HD13 1 1
12 12131 1 1 41 LEU HD21 H 6.886 6.439 1.569 1.00 . A A . 41 LEU HD21 1 1
12 12132 1 1 41 LEU HD22 H 8.024 5.275 2.240 1.00 . A A . 41 LEU HD22 1 1
12 12133 1 1 41 LEU HD23 H 8.605 6.829 1.651 1.00 . A A . 41 LEU HD23 1 1
12 12134 1 1 41 LEU HG H 8.863 4.680 0.154 1.00 . A A . 41 LEU HG 1 1
12 12135 1 1 41 LEU N N 6.942 2.414 -0.719 1.00 . A A . 41 LEU N 1 1
12 12136 1 1 41 LEU O O 8.543 4.646 -3.070 1.00 . A A . 41 LEU O 1 1
12 12137 1 1 42 GLU C C 11.161 2.729 -3.298 1.00 . A A . 42 GLU C 1 1
12 12138 1 1 42 GLU CA C 10.819 3.691 -2.158 1.00 . A A . 42 GLU CA 1 1
12 12139 1 1 42 GLU CB C 11.826 3.547 -1.017 1.00 . A A . 42 GLU CB 1 1
12 12140 1 1 42 GLU CD C 13.792 4.811 -0.126 1.00 . A A . 42 GLU CD 1 1
12 12141 1 1 42 GLU CG C 13.126 4.263 -1.391 1.00 . A A . 42 GLU CG 1 1
12 12142 1 1 42 GLU H H 9.419 2.865 -0.728 1.00 . A A . 42 GLU H 1 1
12 12143 1 1 42 GLU HA H 10.829 4.702 -2.524 1.00 . A A . 42 GLU HA 1 1
12 12144 1 1 42 GLU HB2 H 11.417 3.986 -0.117 1.00 . A A . 42 GLU HB2 1 1
12 12145 1 1 42 GLU HB3 H 12.030 2.501 -0.845 1.00 . A A . 42 GLU HB3 1 1
12 12146 1 1 42 GLU HG2 H 13.794 3.565 -1.877 1.00 . A A . 42 GLU HG2 1 1
12 12147 1 1 42 GLU HG3 H 12.908 5.080 -2.061 1.00 . A A . 42 GLU HG3 1 1
12 12148 1 1 42 GLU N N 9.489 3.407 -1.546 1.00 . A A . 42 GLU N 1 1
12 12149 1 1 42 GLU O O 11.973 3.039 -4.146 1.00 . A A . 42 GLU O 1 1
12 12150 1 1 42 GLU OE1 O 14.486 4.051 0.531 1.00 . A A . 42 GLU OE1 1 1
12 12151 1 1 42 GLU OE2 O 13.600 5.980 0.161 1.00 . A A . 42 GLU OE2 1 1
12 12152 1 1 43 GLU C C 10.161 0.976 -5.714 1.00 . A A . 43 GLU C 1 1
12 12153 1 1 43 GLU CA C 10.922 0.621 -4.434 1.00 . A A . 43 GLU CA 1 1
12 12154 1 1 43 GLU CB C 10.507 -0.740 -3.906 1.00 . A A . 43 GLU CB 1 1
12 12155 1 1 43 GLU CD C 12.692 -0.762 -2.683 1.00 . A A . 43 GLU CD 1 1
12 12156 1 1 43 GLU CG C 11.181 -0.972 -2.553 1.00 . A A . 43 GLU CG 1 1
12 12157 1 1 43 GLU H H 9.928 1.312 -2.642 1.00 . A A . 43 GLU H 1 1
12 12158 1 1 43 GLU HA H 11.984 0.634 -4.616 1.00 . A A . 43 GLU HA 1 1
12 12159 1 1 43 GLU HB2 H 9.432 -0.767 -3.790 1.00 . A A . 43 GLU HB2 1 1
12 12160 1 1 43 GLU HB3 H 10.817 -1.500 -4.601 1.00 . A A . 43 GLU HB3 1 1
12 12161 1 1 43 GLU HG2 H 10.786 -0.269 -1.834 1.00 . A A . 43 GLU HG2 1 1
12 12162 1 1 43 GLU HG3 H 10.985 -1.979 -2.219 1.00 . A A . 43 GLU HG3 1 1
12 12163 1 1 43 GLU N N 10.578 1.568 -3.334 1.00 . A A . 43 GLU N 1 1
12 12164 1 1 43 GLU O O 10.214 0.266 -6.699 1.00 . A A . 43 GLU O 1 1
12 12165 1 1 43 GLU OE1 O 13.120 0.377 -2.591 1.00 . A A . 43 GLU OE1 1 1
12 12166 1 1 43 GLU OE2 O 13.394 -1.742 -2.867 1.00 . A A . 43 GLU OE2 1 1
12 12167 1 1 44 ALA C C 7.968 3.802 -6.617 1.00 . A A . 44 ALA C 1 1
12 12168 1 1 44 ALA CA C 8.708 2.499 -6.916 1.00 . A A . 44 ALA CA 1 1
12 12169 1 1 44 ALA CB C 7.723 1.370 -7.195 1.00 . A A . 44 ALA CB 1 1
12 12170 1 1 44 ALA H H 9.449 2.630 -4.899 1.00 . A A . 44 ALA H 1 1
12 12171 1 1 44 ALA HA H 9.375 2.627 -7.755 1.00 . A A . 44 ALA HA 1 1
12 12172 1 1 44 ALA HB1 H 7.922 0.548 -6.524 1.00 . A A . 44 ALA HB1 1 1
12 12173 1 1 44 ALA HB2 H 6.717 1.730 -7.040 1.00 . A A . 44 ALA HB2 1 1
12 12174 1 1 44 ALA HB3 H 7.835 1.037 -8.215 1.00 . A A . 44 ALA HB3 1 1
12 12175 1 1 44 ALA N N 9.467 2.075 -5.705 1.00 . A A . 44 ALA N 1 1
12 12176 1 1 44 ALA O O 7.968 4.724 -7.407 1.00 . A A . 44 ALA O 1 1
12 12177 1 1 45 GLY C C 5.126 4.985 -5.222 1.00 . A A . 45 GLY C 1 1
12 12178 1 1 45 GLY CA C 6.645 5.154 -5.114 1.00 . A A . 45 GLY CA 1 1
12 12179 1 1 45 GLY H H 7.385 3.145 -4.831 1.00 . A A . 45 GLY H 1 1
12 12180 1 1 45 GLY HA2 H 6.901 5.435 -4.104 1.00 . A A . 45 GLY HA2 1 1
12 12181 1 1 45 GLY HA3 H 6.961 5.937 -5.787 1.00 . A A . 45 GLY HA3 1 1
12 12182 1 1 45 GLY N N 7.357 3.894 -5.467 1.00 . A A . 45 GLY N 1 1
12 12183 1 1 45 GLY O O 4.433 5.881 -5.664 1.00 . A A . 45 GLY O 1 1
12 12184 1 1 46 PHE C C 2.385 4.590 -3.875 1.00 . A A . 46 PHE C 1 1
12 12185 1 1 46 PHE CA C 3.088 3.708 -4.914 1.00 . A A . 46 PHE CA 1 1
12 12186 1 1 46 PHE CB C 2.756 2.241 -4.613 1.00 . A A . 46 PHE CB 1 1
12 12187 1 1 46 PHE CD1 C 4.853 0.976 -5.012 1.00 . A A . 46 PHE CD1 1 1
12 12188 1 1 46 PHE CD2 C 3.117 0.842 -6.684 1.00 . A A . 46 PHE CD2 1 1
12 12189 1 1 46 PHE CE1 C 5.656 0.136 -5.763 1.00 . A A . 46 PHE CE1 1 1
12 12190 1 1 46 PHE CE2 C 3.923 -0.010 -7.451 1.00 . A A . 46 PHE CE2 1 1
12 12191 1 1 46 PHE CG C 3.594 1.330 -5.462 1.00 . A A . 46 PHE CG 1 1
12 12192 1 1 46 PHE CZ C 5.200 -0.360 -6.990 1.00 . A A . 46 PHE CZ 1 1
12 12193 1 1 46 PHE H H 5.157 3.142 -4.454 1.00 . A A . 46 PHE H 1 1
12 12194 1 1 46 PHE HA H 2.755 3.963 -5.906 1.00 . A A . 46 PHE HA 1 1
12 12195 1 1 46 PHE HB2 H 2.956 2.040 -3.570 1.00 . A A . 46 PHE HB2 1 1
12 12196 1 1 46 PHE HB3 H 1.712 2.060 -4.818 1.00 . A A . 46 PHE HB3 1 1
12 12197 1 1 46 PHE HD1 H 5.205 1.351 -4.071 1.00 . A A . 46 PHE HD1 1 1
12 12198 1 1 46 PHE HD2 H 2.135 1.120 -7.033 1.00 . A A . 46 PHE HD2 1 1
12 12199 1 1 46 PHE HE1 H 6.633 -0.116 -5.398 1.00 . A A . 46 PHE HE1 1 1
12 12200 1 1 46 PHE HE2 H 3.562 -0.395 -8.395 1.00 . A A . 46 PHE HE2 1 1
12 12201 1 1 46 PHE HZ H 5.827 -1.014 -7.577 1.00 . A A . 46 PHE HZ 1 1
12 12202 1 1 46 PHE N N 4.586 3.864 -4.819 1.00 . A A . 46 PHE N 1 1
12 12203 1 1 46 PHE O O 1.174 4.606 -3.781 1.00 . A A . 46 PHE O 1 1
12 12204 1 1 47 HIS C C 1.596 7.223 -2.623 1.00 . A A . 47 HIS C 1 1
12 12205 1 1 47 HIS CA C 2.521 6.160 -2.022 1.00 . A A . 47 HIS CA 1 1
12 12206 1 1 47 HIS CB C 3.707 6.826 -1.330 1.00 . A A . 47 HIS CB 1 1
12 12207 1 1 47 HIS CD2 C 4.486 8.700 -3.003 1.00 . A A . 47 HIS CD2 1 1
12 12208 1 1 47 HIS CE1 C 6.293 7.745 -3.721 1.00 . A A . 47 HIS CE1 1 1
12 12209 1 1 47 HIS CG C 4.582 7.493 -2.355 1.00 . A A . 47 HIS CG 1 1
12 12210 1 1 47 HIS H H 4.104 5.254 -3.158 1.00 . A A . 47 HIS H 1 1
12 12211 1 1 47 HIS HA H 1.981 5.555 -1.313 1.00 . A A . 47 HIS HA 1 1
12 12212 1 1 47 HIS HB2 H 3.343 7.564 -0.637 1.00 . A A . 47 HIS HB2 1 1
12 12213 1 1 47 HIS HB3 H 4.278 6.081 -0.797 1.00 . A A . 47 HIS HB3 1 1
12 12214 1 1 47 HIS HD1 H 6.098 6.030 -2.561 1.00 . A A . 47 HIS HD1 1 1
12 12215 1 1 47 HIS HD2 H 3.694 9.419 -2.865 1.00 . A A . 47 HIS HD2 1 1
12 12216 1 1 47 HIS HE1 H 7.210 7.547 -4.257 1.00 . A A . 47 HIS HE1 1 1
12 12217 1 1 47 HIS N N 3.134 5.300 -3.078 1.00 . A A . 47 HIS N 1 1
12 12218 1 1 47 HIS ND1 N 5.742 6.902 -2.829 1.00 . A A . 47 HIS ND1 1 1
12 12219 1 1 47 HIS NE2 N 5.568 8.857 -3.866 1.00 . A A . 47 HIS NE2 1 1
12 12220 1 1 47 HIS O O 1.892 8.398 -2.584 1.00 . A A . 47 HIS O 1 1
12 12221 1 1 48 THR C C -1.520 7.104 -4.624 1.00 . A A . 48 THR C 1 1
12 12222 1 1 48 THR CA C -0.489 7.810 -3.742 1.00 . A A . 48 THR CA 1 1
12 12223 1 1 48 THR CB C 0.350 8.770 -4.594 1.00 . A A . 48 THR CB 1 1
12 12224 1 1 48 THR CG2 C 1.407 7.990 -5.383 1.00 . A A . 48 THR CG2 1 1
12 12225 1 1 48 THR H H 0.254 5.866 -3.153 1.00 . A A . 48 THR H 1 1
12 12226 1 1 48 THR HA H -0.986 8.354 -2.956 1.00 . A A . 48 THR HA 1 1
12 12227 1 1 48 THR HB H 0.837 9.491 -3.958 1.00 . A A . 48 THR HB 1 1
12 12228 1 1 48 THR HG1 H -0.019 9.597 -6.316 1.00 . A A . 48 THR HG1 1 1
12 12229 1 1 48 THR HG21 H 1.357 6.944 -5.121 1.00 . A A . 48 THR HG21 1 1
12 12230 1 1 48 THR HG22 H 1.220 8.103 -6.440 1.00 . A A . 48 THR HG22 1 1
12 12231 1 1 48 THR HG23 H 2.388 8.375 -5.148 1.00 . A A . 48 THR HG23 1 1
12 12232 1 1 48 THR N N 0.474 6.819 -3.154 1.00 . A A . 48 THR N 1 1
12 12233 1 1 48 THR O O -1.448 7.150 -5.836 1.00 . A A . 48 THR O 1 1
12 12234 1 1 48 THR OG1 O -0.506 9.451 -5.503 1.00 . A A . 48 THR OG1 1 1
12 12235 1 1 49 VAL C C -2.907 4.688 -5.741 1.00 . A A . 49 VAL C 1 1
12 12236 1 1 49 VAL CA C -3.529 5.753 -4.825 1.00 . A A . 49 VAL CA 1 1
12 12237 1 1 49 VAL CB C -4.209 6.862 -5.640 1.00 . A A . 49 VAL CB 1 1
12 12238 1 1 49 VAL CG1 C -4.841 6.283 -6.909 1.00 . A A . 49 VAL CG1 1 1
12 12239 1 1 49 VAL CG2 C -5.303 7.510 -4.790 1.00 . A A . 49 VAL CG2 1 1
12 12240 1 1 49 VAL H H -2.520 6.438 -3.048 1.00 . A A . 49 VAL H 1 1
12 12241 1 1 49 VAL HA H -4.247 5.294 -4.163 1.00 . A A . 49 VAL HA 1 1
12 12242 1 1 49 VAL HB H -3.479 7.609 -5.912 1.00 . A A . 49 VAL HB 1 1
12 12243 1 1 49 VAL HG11 H -5.337 5.353 -6.672 1.00 . A A . 49 VAL HG11 1 1
12 12244 1 1 49 VAL HG12 H -5.558 6.985 -7.306 1.00 . A A . 49 VAL HG12 1 1
12 12245 1 1 49 VAL HG13 H -4.069 6.101 -7.642 1.00 . A A . 49 VAL HG13 1 1
12 12246 1 1 49 VAL HG21 H -6.003 6.754 -4.466 1.00 . A A . 49 VAL HG21 1 1
12 12247 1 1 49 VAL HG22 H -4.857 7.981 -3.926 1.00 . A A . 49 VAL HG22 1 1
12 12248 1 1 49 VAL HG23 H -5.822 8.253 -5.378 1.00 . A A . 49 VAL HG23 1 1
12 12249 1 1 49 VAL N N -2.481 6.456 -4.027 1.00 . A A . 49 VAL N 1 1
12 12250 1 1 49 VAL O O -3.587 4.080 -6.542 1.00 . A A . 49 VAL O 1 1
12 12251 1 1 50 GLU C C -1.055 2.051 -5.782 1.00 . A A . 50 GLU C 1 1
12 12252 1 1 50 GLU CA C -1.009 3.404 -6.490 1.00 . A A . 50 GLU CA 1 1
12 12253 1 1 50 GLU CB C 0.433 3.860 -6.695 1.00 . A A . 50 GLU CB 1 1
12 12254 1 1 50 GLU CD C 1.568 4.904 -8.659 1.00 . A A . 50 GLU CD 1 1
12 12255 1 1 50 GLU CG C 0.826 3.664 -8.160 1.00 . A A . 50 GLU CG 1 1
12 12256 1 1 50 GLU H H -1.091 4.920 -4.971 1.00 . A A . 50 GLU H 1 1
12 12257 1 1 50 GLU HA H -1.518 3.350 -7.440 1.00 . A A . 50 GLU HA 1 1
12 12258 1 1 50 GLU HB2 H 0.522 4.905 -6.434 1.00 . A A . 50 GLU HB2 1 1
12 12259 1 1 50 GLU HB3 H 1.082 3.274 -6.068 1.00 . A A . 50 GLU HB3 1 1
12 12260 1 1 50 GLU HG2 H 1.469 2.799 -8.246 1.00 . A A . 50 GLU HG2 1 1
12 12261 1 1 50 GLU HG3 H -0.062 3.513 -8.755 1.00 . A A . 50 GLU HG3 1 1
12 12262 1 1 50 GLU N N -1.632 4.441 -5.628 1.00 . A A . 50 GLU N 1 1
12 12263 1 1 50 GLU O O -0.555 1.066 -6.278 1.00 . A A . 50 GLU O 1 1
12 12264 1 1 50 GLU OE1 O 0.917 5.914 -8.869 1.00 . A A . 50 GLU OE1 1 1
12 12265 1 1 50 GLU OE2 O 2.774 4.822 -8.825 1.00 . A A . 50 GLU OE2 1 1
12 12266 1 1 51 ALA C C -3.030 -0.025 -4.214 1.00 . A A . 51 ALA C 1 1
12 12267 1 1 51 ALA CA C -1.725 0.709 -3.876 1.00 . A A . 51 ALA CA 1 1
12 12268 1 1 51 ALA CB C -1.698 1.097 -2.398 1.00 . A A . 51 ALA CB 1 1
12 12269 1 1 51 ALA H H -2.037 2.810 -4.232 1.00 . A A . 51 ALA H 1 1
12 12270 1 1 51 ALA HA H -0.874 0.089 -4.110 1.00 . A A . 51 ALA HA 1 1
12 12271 1 1 51 ALA HB1 H -2.058 2.109 -2.285 1.00 . A A . 51 ALA HB1 1 1
12 12272 1 1 51 ALA HB2 H -2.333 0.425 -1.839 1.00 . A A . 51 ALA HB2 1 1
12 12273 1 1 51 ALA HB3 H -0.686 1.030 -2.027 1.00 . A A . 51 ALA HB3 1 1
12 12274 1 1 51 ALA N N -1.645 2.000 -4.619 1.00 . A A . 51 ALA N 1 1
12 12275 1 1 51 ALA O O -3.331 -1.056 -3.649 1.00 . A A . 51 ALA O 1 1
12 12276 1 1 52 VAL C C -5.149 -0.535 -6.960 1.00 . A A . 52 VAL C 1 1
12 12277 1 1 52 VAL CA C -5.100 -0.181 -5.467 1.00 . A A . 52 VAL CA 1 1
12 12278 1 1 52 VAL CB C -6.205 0.823 -5.104 1.00 . A A . 52 VAL CB 1 1
12 12279 1 1 52 VAL CG1 C -6.460 0.781 -3.594 1.00 . A A . 52 VAL CG1 1 1
12 12280 1 1 52 VAL CG2 C -5.782 2.240 -5.505 1.00 . A A . 52 VAL CG2 1 1
12 12281 1 1 52 VAL H H -3.563 1.335 -5.567 1.00 . A A . 52 VAL H 1 1
12 12282 1 1 52 VAL HA H -5.215 -1.074 -4.873 1.00 . A A . 52 VAL HA 1 1
12 12283 1 1 52 VAL HB H -7.113 0.558 -5.627 1.00 . A A . 52 VAL HB 1 1
12 12284 1 1 52 VAL HG11 H -5.604 0.353 -3.096 1.00 . A A . 52 VAL HG11 1 1
12 12285 1 1 52 VAL HG12 H -6.623 1.786 -3.228 1.00 . A A . 52 VAL HG12 1 1
12 12286 1 1 52 VAL HG13 H -7.333 0.180 -3.394 1.00 . A A . 52 VAL HG13 1 1
12 12287 1 1 52 VAL HG21 H -4.873 2.507 -4.987 1.00 . A A . 52 VAL HG21 1 1
12 12288 1 1 52 VAL HG22 H -5.616 2.280 -6.571 1.00 . A A . 52 VAL HG22 1 1
12 12289 1 1 52 VAL HG23 H -6.563 2.937 -5.237 1.00 . A A . 52 VAL HG23 1 1
12 12290 1 1 52 VAL N N -3.814 0.499 -5.121 1.00 . A A . 52 VAL N 1 1
12 12291 1 1 52 VAL O O -5.557 -1.618 -7.334 1.00 . A A . 52 VAL O 1 1
12 12292 1 1 53 ALA C C -3.378 0.314 -9.879 1.00 . A A . 53 ALA C 1 1
12 12293 1 1 53 ALA CA C -4.759 0.057 -9.279 1.00 . A A . 53 ALA CA 1 1
12 12294 1 1 53 ALA CB C -5.791 1.017 -9.868 1.00 . A A . 53 ALA CB 1 1
12 12295 1 1 53 ALA H H -4.404 1.224 -7.500 1.00 . A A . 53 ALA H 1 1
12 12296 1 1 53 ALA HA H -5.061 -0.965 -9.449 1.00 . A A . 53 ALA HA 1 1
12 12297 1 1 53 ALA HB1 H -5.641 2.003 -9.455 1.00 . A A . 53 ALA HB1 1 1
12 12298 1 1 53 ALA HB2 H -5.673 1.053 -10.942 1.00 . A A . 53 ALA HB2 1 1
12 12299 1 1 53 ALA HB3 H -6.784 0.670 -9.626 1.00 . A A . 53 ALA HB3 1 1
12 12300 1 1 53 ALA N N -4.735 0.358 -7.817 1.00 . A A . 53 ALA N 1 1
12 12301 1 1 53 ALA O O -3.012 1.438 -10.158 1.00 . A A . 53 ALA O 1 1
12 12302 1 1 54 TYR C C -0.530 -1.862 -10.826 1.00 . A A . 54 TYR C 1 1
12 12303 1 1 54 TYR CA C -1.234 -0.517 -10.621 1.00 . A A . 54 TYR CA 1 1
12 12304 1 1 54 TYR CB C -0.509 0.295 -9.550 1.00 . A A . 54 TYR CB 1 1
12 12305 1 1 54 TYR CD1 C -1.557 -0.857 -7.558 1.00 . A A . 54 TYR CD1 1 1
12 12306 1 1 54 TYR CD2 C 0.848 -0.982 -7.851 1.00 . A A . 54 TYR CD2 1 1
12 12307 1 1 54 TYR CE1 C -1.455 -1.626 -6.394 1.00 . A A . 54 TYR CE1 1 1
12 12308 1 1 54 TYR CE2 C 0.948 -1.753 -6.686 1.00 . A A . 54 TYR CE2 1 1
12 12309 1 1 54 TYR CG C -0.404 -0.533 -8.288 1.00 . A A . 54 TYR CG 1 1
12 12310 1 1 54 TYR CZ C -0.202 -2.074 -5.957 1.00 . A A . 54 TYR CZ 1 1
12 12311 1 1 54 TYR H H -2.903 -1.615 -9.818 1.00 . A A . 54 TYR H 1 1
12 12312 1 1 54 TYR HA H -1.275 0.039 -11.544 1.00 . A A . 54 TYR HA 1 1
12 12313 1 1 54 TYR HB2 H 0.480 0.553 -9.898 1.00 . A A . 54 TYR HB2 1 1
12 12314 1 1 54 TYR HB3 H -1.065 1.196 -9.342 1.00 . A A . 54 TYR HB3 1 1
12 12315 1 1 54 TYR HD1 H -2.523 -0.511 -7.889 1.00 . A A . 54 TYR HD1 1 1
12 12316 1 1 54 TYR HD2 H 1.736 -0.735 -8.412 1.00 . A A . 54 TYR HD2 1 1
12 12317 1 1 54 TYR HE1 H -2.343 -1.874 -5.831 1.00 . A A . 54 TYR HE1 1 1
12 12318 1 1 54 TYR HE2 H 1.914 -2.099 -6.350 1.00 . A A . 54 TYR HE2 1 1
12 12319 1 1 54 TYR HH H -0.949 -2.807 -4.361 1.00 . A A . 54 TYR HH 1 1
12 12320 1 1 54 TYR N N -2.598 -0.717 -10.063 1.00 . A A . 54 TYR N 1 1
12 12321 1 1 54 TYR O O 0.138 -2.080 -11.816 1.00 . A A . 54 TYR O 1 1
12 12322 1 1 54 TYR OH O -0.102 -2.835 -4.810 1.00 . A A . 54 TYR OH 1 1
12 12323 1 1 55 ALA C C -0.465 -5.007 -8.888 1.00 . A A . 55 ALA C 1 1
12 12324 1 1 55 ALA CA C 0.003 -4.084 -10.016 1.00 . A A . 55 ALA CA 1 1
12 12325 1 1 55 ALA CB C 1.498 -3.784 -9.878 1.00 . A A . 55 ALA CB 1 1
12 12326 1 1 55 ALA H H -1.204 -2.561 -9.097 1.00 . A A . 55 ALA H 1 1
12 12327 1 1 55 ALA HA H -0.198 -4.520 -10.977 1.00 . A A . 55 ALA HA 1 1
12 12328 1 1 55 ALA HB1 H 1.637 -2.738 -9.647 1.00 . A A . 55 ALA HB1 1 1
12 12329 1 1 55 ALA HB2 H 1.915 -4.387 -9.083 1.00 . A A . 55 ALA HB2 1 1
12 12330 1 1 55 ALA HB3 H 1.999 -4.017 -10.807 1.00 . A A . 55 ALA HB3 1 1
12 12331 1 1 55 ALA N N -0.666 -2.760 -9.889 1.00 . A A . 55 ALA N 1 1
12 12332 1 1 55 ALA O O -1.001 -4.547 -7.900 1.00 . A A . 55 ALA O 1 1
12 12333 1 1 56 PRO C C 0.243 -7.076 -6.793 1.00 . A A . 56 PRO C 1 1
12 12334 1 1 56 PRO CA C -0.630 -7.264 -8.029 1.00 . A A . 56 PRO CA 1 1
12 12335 1 1 56 PRO CB C -0.382 -8.614 -8.697 1.00 . A A . 56 PRO CB 1 1
12 12336 1 1 56 PRO CD C 0.410 -6.921 -10.214 1.00 . A A . 56 PRO CD 1 1
12 12337 1 1 56 PRO CG C 0.641 -8.336 -9.746 1.00 . A A . 56 PRO CG 1 1
12 12338 1 1 56 PRO HA H -1.671 -7.160 -7.775 1.00 . A A . 56 PRO HA 1 1
12 12339 1 1 56 PRO HB2 H -0.003 -9.325 -7.975 1.00 . A A . 56 PRO HB2 1 1
12 12340 1 1 56 PRO HB3 H -1.288 -8.983 -9.151 1.00 . A A . 56 PRO HB3 1 1
12 12341 1 1 56 PRO HD2 H 1.351 -6.439 -10.444 1.00 . A A . 56 PRO HD2 1 1
12 12342 1 1 56 PRO HD3 H -0.248 -6.904 -11.068 1.00 . A A . 56 PRO HD3 1 1
12 12343 1 1 56 PRO HG2 H 1.632 -8.436 -9.329 1.00 . A A . 56 PRO HG2 1 1
12 12344 1 1 56 PRO HG3 H 0.518 -9.017 -10.576 1.00 . A A . 56 PRO HG3 1 1
12 12345 1 1 56 PRO N N -0.235 -6.281 -9.063 1.00 . A A . 56 PRO N 1 1
12 12346 1 1 56 PRO O O 1.453 -7.114 -6.865 1.00 . A A . 56 PRO O 1 1
12 12347 1 1 57 LYS C C 1.624 -7.566 -4.361 1.00 . A A . 57 LYS C 1 1
12 12348 1 1 57 LYS CA C 0.413 -6.638 -4.415 1.00 . A A . 57 LYS CA 1 1
12 12349 1 1 57 LYS CB C -0.564 -6.968 -3.284 1.00 . A A . 57 LYS CB 1 1
12 12350 1 1 57 LYS CD C -2.433 -8.517 -2.685 1.00 . A A . 57 LYS CD 1 1
12 12351 1 1 57 LYS CE C -2.263 -9.668 -1.688 1.00 . A A . 57 LYS CE 1 1
12 12352 1 1 57 LYS CG C -1.154 -8.362 -3.510 1.00 . A A . 57 LYS CG 1 1
12 12353 1 1 57 LYS H H -1.347 -6.812 -5.641 1.00 . A A . 57 LYS H 1 1
12 12354 1 1 57 LYS HA H 0.730 -5.610 -4.338 1.00 . A A . 57 LYS HA 1 1
12 12355 1 1 57 LYS HB2 H -0.040 -6.946 -2.340 1.00 . A A . 57 LYS HB2 1 1
12 12356 1 1 57 LYS HB3 H -1.360 -6.239 -3.272 1.00 . A A . 57 LYS HB3 1 1
12 12357 1 1 57 LYS HD2 H -2.628 -7.600 -2.146 1.00 . A A . 57 LYS HD2 1 1
12 12358 1 1 57 LYS HD3 H -3.262 -8.733 -3.342 1.00 . A A . 57 LYS HD3 1 1
12 12359 1 1 57 LYS HE2 H -1.263 -10.072 -1.751 1.00 . A A . 57 LYS HE2 1 1
12 12360 1 1 57 LYS HE3 H -2.473 -9.330 -0.685 1.00 . A A . 57 LYS HE3 1 1
12 12361 1 1 57 LYS HG2 H -1.383 -8.489 -4.559 1.00 . A A . 57 LYS HG2 1 1
12 12362 1 1 57 LYS HG3 H -0.437 -9.110 -3.205 1.00 . A A . 57 LYS HG3 1 1
12 12363 1 1 57 LYS HZ1 H -3.118 -10.935 -3.102 1.00 . A A . 57 LYS HZ1 1 1
12 12364 1 1 57 LYS HZ2 H -3.160 -11.538 -1.514 1.00 . A A . 57 LYS HZ2 1 1
12 12365 1 1 57 LYS HZ3 H -4.224 -10.304 -1.978 1.00 . A A . 57 LYS HZ3 1 1
12 12366 1 1 57 LYS N N -0.368 -6.852 -5.665 1.00 . A A . 57 LYS N 1 1
12 12367 1 1 57 LYS NZ N -3.266 -10.688 -2.102 1.00 . A A . 57 LYS NZ 1 1
12 12368 1 1 57 LYS O O 2.652 -7.206 -3.843 1.00 . A A . 57 LYS O 1 1
12 12369 1 1 58 LYS C C 3.801 -9.232 -5.774 1.00 . A A . 58 LYS C 1 1
12 12370 1 1 58 LYS CA C 2.668 -9.702 -4.853 1.00 . A A . 58 LYS CA 1 1
12 12371 1 1 58 LYS CB C 2.100 -11.027 -5.359 1.00 . A A . 58 LYS CB 1 1
12 12372 1 1 58 LYS CD C 0.657 -12.380 -3.835 1.00 . A A . 58 LYS CD 1 1
12 12373 1 1 58 LYS CE C 0.655 -13.355 -2.657 1.00 . A A . 58 LYS CE 1 1
12 12374 1 1 58 LYS CG C 2.099 -12.053 -4.226 1.00 . A A . 58 LYS CG 1 1
12 12375 1 1 58 LYS H H 0.663 -9.024 -5.309 1.00 . A A . 58 LYS H 1 1
12 12376 1 1 58 LYS HA H 3.027 -9.819 -3.843 1.00 . A A . 58 LYS HA 1 1
12 12377 1 1 58 LYS HB2 H 1.090 -10.875 -5.707 1.00 . A A . 58 LYS HB2 1 1
12 12378 1 1 58 LYS HB3 H 2.710 -11.392 -6.171 1.00 . A A . 58 LYS HB3 1 1
12 12379 1 1 58 LYS HD2 H 0.145 -11.471 -3.555 1.00 . A A . 58 LYS HD2 1 1
12 12380 1 1 58 LYS HD3 H 0.151 -12.833 -4.675 1.00 . A A . 58 LYS HD3 1 1
12 12381 1 1 58 LYS HE2 H 0.762 -14.371 -3.009 1.00 . A A . 58 LYS HE2 1 1
12 12382 1 1 58 LYS HE3 H 1.445 -13.109 -1.965 1.00 . A A . 58 LYS HE3 1 1
12 12383 1 1 58 LYS HG2 H 2.598 -12.953 -4.555 1.00 . A A . 58 LYS HG2 1 1
12 12384 1 1 58 LYS HG3 H 2.618 -11.646 -3.370 1.00 . A A . 58 LYS HG3 1 1
12 12385 1 1 58 LYS HZ1 H -1.427 -13.358 -2.692 1.00 . A A . 58 LYS HZ1 1 1
12 12386 1 1 58 LYS HZ2 H -0.761 -13.821 -1.203 1.00 . A A . 58 LYS HZ2 1 1
12 12387 1 1 58 LYS HZ3 H -0.753 -12.184 -1.665 1.00 . A A . 58 LYS HZ3 1 1
12 12388 1 1 58 LYS N N 1.511 -8.752 -4.890 1.00 . A A . 58 LYS N 1 1
12 12389 1 1 58 LYS NZ N -0.671 -13.165 -2.005 1.00 . A A . 58 LYS NZ 1 1
12 12390 1 1 58 LYS O O 4.942 -9.628 -5.626 1.00 . A A . 58 LYS O 1 1
12 12391 1 1 59 GLU C C 5.343 -6.783 -7.011 1.00 . A A . 59 GLU C 1 1
12 12392 1 1 59 GLU CA C 4.563 -7.916 -7.652 1.00 . A A . 59 GLU CA 1 1
12 12393 1 1 59 GLU CB C 3.826 -7.430 -8.902 1.00 . A A . 59 GLU CB 1 1
12 12394 1 1 59 GLU CD C 5.793 -7.559 -10.434 1.00 . A A . 59 GLU CD 1 1
12 12395 1 1 59 GLU CG C 4.785 -6.617 -9.776 1.00 . A A . 59 GLU CG 1 1
12 12396 1 1 59 GLU H H 2.580 -8.079 -6.818 1.00 . A A . 59 GLU H 1 1
12 12397 1 1 59 GLU HA H 5.230 -8.724 -7.907 1.00 . A A . 59 GLU HA 1 1
12 12398 1 1 59 GLU HB2 H 3.467 -8.281 -9.461 1.00 . A A . 59 GLU HB2 1 1
12 12399 1 1 59 GLU HB3 H 2.991 -6.810 -8.611 1.00 . A A . 59 GLU HB3 1 1
12 12400 1 1 59 GLU HG2 H 4.224 -6.098 -10.539 1.00 . A A . 59 GLU HG2 1 1
12 12401 1 1 59 GLU HG3 H 5.312 -5.899 -9.166 1.00 . A A . 59 GLU HG3 1 1
12 12402 1 1 59 GLU N N 3.500 -8.395 -6.721 1.00 . A A . 59 GLU N 1 1
12 12403 1 1 59 GLU O O 6.540 -6.866 -6.834 1.00 . A A . 59 GLU O 1 1
12 12404 1 1 59 GLU OE1 O 5.382 -8.620 -10.875 1.00 . A A . 59 GLU OE1 1 1
12 12405 1 1 59 GLU OE2 O 6.960 -7.206 -10.489 1.00 . A A . 59 GLU OE2 1 1
12 12406 1 1 60 LEU C C 6.230 -5.204 -4.836 1.00 . A A . 60 LEU C 1 1
12 12407 1 1 60 LEU CA C 5.428 -4.625 -6.003 1.00 . A A . 60 LEU CA 1 1
12 12408 1 1 60 LEU CB C 4.348 -3.629 -5.534 1.00 . A A . 60 LEU CB 1 1
12 12409 1 1 60 LEU CD1 C 6.020 -2.602 -3.948 1.00 . A A . 60 LEU CD1 1 1
12 12410 1 1 60 LEU CD2 C 3.584 -2.092 -3.715 1.00 . A A . 60 LEU CD2 1 1
12 12411 1 1 60 LEU CG C 4.599 -3.174 -4.087 1.00 . A A . 60 LEU CG 1 1
12 12412 1 1 60 LEU H H 3.718 -5.667 -6.776 1.00 . A A . 60 LEU H 1 1
12 12413 1 1 60 LEU HA H 6.085 -4.152 -6.718 1.00 . A A . 60 LEU HA 1 1
12 12414 1 1 60 LEU HB2 H 4.356 -2.766 -6.183 1.00 . A A . 60 LEU HB2 1 1
12 12415 1 1 60 LEU HB3 H 3.380 -4.106 -5.592 1.00 . A A . 60 LEU HB3 1 1
12 12416 1 1 60 LEU HD11 H 6.333 -2.186 -4.895 1.00 . A A . 60 LEU HD11 1 1
12 12417 1 1 60 LEU HD12 H 6.021 -1.825 -3.199 1.00 . A A . 60 LEU HD12 1 1
12 12418 1 1 60 LEU HD13 H 6.711 -3.388 -3.654 1.00 . A A . 60 LEU HD13 1 1
12 12419 1 1 60 LEU HD21 H 2.814 -2.047 -4.471 1.00 . A A . 60 LEU HD21 1 1
12 12420 1 1 60 LEU HD22 H 3.137 -2.330 -2.761 1.00 . A A . 60 LEU HD22 1 1
12 12421 1 1 60 LEU HD23 H 4.082 -1.136 -3.651 1.00 . A A . 60 LEU HD23 1 1
12 12422 1 1 60 LEU HG H 4.481 -4.019 -3.426 1.00 . A A . 60 LEU HG 1 1
12 12423 1 1 60 LEU N N 4.686 -5.727 -6.644 1.00 . A A . 60 LEU N 1 1
12 12424 1 1 60 LEU O O 7.440 -5.103 -4.788 1.00 . A A . 60 LEU O 1 1
12 12425 1 1 61 ILE C C 7.423 -7.255 -3.182 1.00 . A A . 61 ILE C 1 1
12 12426 1 1 61 ILE CA C 6.299 -6.345 -2.715 1.00 . A A . 61 ILE CA 1 1
12 12427 1 1 61 ILE CB C 5.266 -7.122 -1.922 1.00 . A A . 61 ILE CB 1 1
12 12428 1 1 61 ILE CD1 C 5.565 -9.469 -2.727 1.00 . A A . 61 ILE CD1 1 1
12 12429 1 1 61 ILE CG1 C 4.685 -8.219 -2.815 1.00 . A A . 61 ILE CG1 1 1
12 12430 1 1 61 ILE CG2 C 4.168 -6.157 -1.472 1.00 . A A . 61 ILE CG2 1 1
12 12431 1 1 61 ILE H H 4.586 -5.855 -3.929 1.00 . A A . 61 ILE H 1 1
12 12432 1 1 61 ILE HA H 6.692 -5.541 -2.118 1.00 . A A . 61 ILE HA 1 1
12 12433 1 1 61 ILE HB H 5.737 -7.566 -1.056 1.00 . A A . 61 ILE HB 1 1
12 12434 1 1 61 ILE HD11 H 6.436 -9.251 -2.129 1.00 . A A . 61 ILE HD11 1 1
12 12435 1 1 61 ILE HD12 H 5.008 -10.275 -2.273 1.00 . A A . 61 ILE HD12 1 1
12 12436 1 1 61 ILE HD13 H 5.875 -9.762 -3.720 1.00 . A A . 61 ILE HD13 1 1
12 12437 1 1 61 ILE HG12 H 3.682 -8.457 -2.494 1.00 . A A . 61 ILE HG12 1 1
12 12438 1 1 61 ILE HG13 H 4.661 -7.874 -3.839 1.00 . A A . 61 ILE HG13 1 1
12 12439 1 1 61 ILE HG21 H 4.541 -5.139 -1.518 1.00 . A A . 61 ILE HG21 1 1
12 12440 1 1 61 ILE HG22 H 3.311 -6.253 -2.120 1.00 . A A . 61 ILE HG22 1 1
12 12441 1 1 61 ILE HG23 H 3.882 -6.387 -0.457 1.00 . A A . 61 ILE HG23 1 1
12 12442 1 1 61 ILE N N 5.566 -5.793 -3.882 1.00 . A A . 61 ILE N 1 1
12 12443 1 1 61 ILE O O 8.418 -7.423 -2.503 1.00 . A A . 61 ILE O 1 1
12 12444 1 1 62 ASN C C 9.704 -7.911 -4.873 1.00 . A A . 62 ASN C 1 1
12 12445 1 1 62 ASN CA C 8.391 -8.698 -4.841 1.00 . A A . 62 ASN CA 1 1
12 12446 1 1 62 ASN CB C 7.981 -9.115 -6.255 1.00 . A A . 62 ASN CB 1 1
12 12447 1 1 62 ASN CG C 8.910 -10.228 -6.743 1.00 . A A . 62 ASN CG 1 1
12 12448 1 1 62 ASN H H 6.498 -7.675 -4.895 1.00 . A A . 62 ASN H 1 1
12 12449 1 1 62 ASN HA H 8.490 -9.570 -4.213 1.00 . A A . 62 ASN HA 1 1
12 12450 1 1 62 ASN HB2 H 6.962 -9.471 -6.246 1.00 . A A . 62 ASN HB2 1 1
12 12451 1 1 62 ASN HB3 H 8.064 -8.268 -6.916 1.00 . A A . 62 ASN HB3 1 1
12 12452 1 1 62 ASN HD21 H 8.113 -11.612 -5.563 1.00 . A A . 62 ASN HD21 1 1
12 12453 1 1 62 ASN HD22 H 9.383 -12.147 -6.554 1.00 . A A . 62 ASN HD22 1 1
12 12454 1 1 62 ASN N N 7.297 -7.827 -4.345 1.00 . A A . 62 ASN N 1 1
12 12455 1 1 62 ASN ND2 N 8.792 -11.428 -6.246 1.00 . A A . 62 ASN ND2 1 1
12 12456 1 1 62 ASN O O 10.759 -8.474 -5.085 1.00 . A A . 62 ASN O 1 1
12 12457 1 1 62 ASN OD1 O 9.754 -10.003 -7.588 1.00 . A A . 62 ASN OD1 1 1
12 12458 1 1 63 ILE C C 11.959 -6.523 -3.760 1.00 . A A . 63 ILE C 1 1
12 12459 1 1 63 ILE CA C 10.947 -5.851 -4.684 1.00 . A A . 63 ILE CA 1 1
12 12460 1 1 63 ILE CB C 10.591 -4.438 -4.207 1.00 . A A . 63 ILE CB 1 1
12 12461 1 1 63 ILE CD1 C 8.929 -2.763 -5.047 1.00 . A A . 63 ILE CD1 1 1
12 12462 1 1 63 ILE CG1 C 10.146 -3.611 -5.417 1.00 . A A . 63 ILE CG1 1 1
12 12463 1 1 63 ILE CG2 C 11.814 -3.775 -3.560 1.00 . A A . 63 ILE CG2 1 1
12 12464 1 1 63 ILE H H 8.808 -6.143 -4.480 1.00 . A A . 63 ILE H 1 1
12 12465 1 1 63 ILE HA H 11.338 -5.810 -5.676 1.00 . A A . 63 ILE HA 1 1
12 12466 1 1 63 ILE HB H 9.787 -4.491 -3.489 1.00 . A A . 63 ILE HB 1 1
12 12467 1 1 63 ILE HD11 H 8.856 -2.683 -3.973 1.00 . A A . 63 ILE HD11 1 1
12 12468 1 1 63 ILE HD12 H 9.035 -1.775 -5.473 1.00 . A A . 63 ILE HD12 1 1
12 12469 1 1 63 ILE HD13 H 8.037 -3.228 -5.437 1.00 . A A . 63 ILE HD13 1 1
12 12470 1 1 63 ILE HG12 H 10.955 -2.968 -5.731 1.00 . A A . 63 ILE HG12 1 1
12 12471 1 1 63 ILE HG13 H 9.884 -4.277 -6.227 1.00 . A A . 63 ILE HG13 1 1
12 12472 1 1 63 ILE HG21 H 12.705 -4.322 -3.830 1.00 . A A . 63 ILE HG21 1 1
12 12473 1 1 63 ILE HG22 H 11.899 -2.759 -3.910 1.00 . A A . 63 ILE HG22 1 1
12 12474 1 1 63 ILE HG23 H 11.701 -3.778 -2.486 1.00 . A A . 63 ILE HG23 1 1
12 12475 1 1 63 ILE N N 9.667 -6.612 -4.659 1.00 . A A . 63 ILE N 1 1
12 12476 1 1 63 ILE O O 12.783 -7.312 -4.181 1.00 . A A . 63 ILE O 1 1
12 12477 1 1 64 LYS C C 12.431 -8.286 -1.273 1.00 . A A . 64 LYS C 1 1
12 12478 1 1 64 LYS CA C 12.833 -6.835 -1.532 1.00 . A A . 64 LYS CA 1 1
12 12479 1 1 64 LYS CB C 12.693 -6.002 -0.260 1.00 . A A . 64 LYS CB 1 1
12 12480 1 1 64 LYS CD C 14.669 -5.566 1.200 1.00 . A A . 64 LYS CD 1 1
12 12481 1 1 64 LYS CE C 14.329 -4.929 2.549 1.00 . A A . 64 LYS CE 1 1
12 12482 1 1 64 LYS CG C 13.591 -6.584 0.831 1.00 . A A . 64 LYS CG 1 1
12 12483 1 1 64 LYS H H 11.212 -5.586 -2.209 1.00 . A A . 64 LYS H 1 1
12 12484 1 1 64 LYS HA H 13.846 -6.783 -1.901 1.00 . A A . 64 LYS HA 1 1
12 12485 1 1 64 LYS HB2 H 12.985 -4.982 -0.465 1.00 . A A . 64 LYS HB2 1 1
12 12486 1 1 64 LYS HB3 H 11.666 -6.023 0.072 1.00 . A A . 64 LYS HB3 1 1
12 12487 1 1 64 LYS HD2 H 15.627 -6.064 1.267 1.00 . A A . 64 LYS HD2 1 1
12 12488 1 1 64 LYS HD3 H 14.714 -4.798 0.443 1.00 . A A . 64 LYS HD3 1 1
12 12489 1 1 64 LYS HE2 H 13.257 -4.840 2.661 1.00 . A A . 64 LYS HE2 1 1
12 12490 1 1 64 LYS HE3 H 14.747 -5.509 3.356 1.00 . A A . 64 LYS HE3 1 1
12 12491 1 1 64 LYS HG2 H 12.995 -6.810 1.704 1.00 . A A . 64 LYS HG2 1 1
12 12492 1 1 64 LYS HG3 H 14.059 -7.488 0.470 1.00 . A A . 64 LYS HG3 1 1
12 12493 1 1 64 LYS HZ1 H 15.810 -3.616 1.904 1.00 . A A . 64 LYS HZ1 1 1
12 12494 1 1 64 LYS HZ2 H 14.288 -2.893 2.119 1.00 . A A . 64 LYS HZ2 1 1
12 12495 1 1 64 LYS HZ3 H 15.237 -3.297 3.468 1.00 . A A . 64 LYS HZ3 1 1
12 12496 1 1 64 LYS N N 11.890 -6.219 -2.508 1.00 . A A . 64 LYS N 1 1
12 12497 1 1 64 LYS NZ N 14.964 -3.582 2.507 1.00 . A A . 64 LYS NZ 1 1
12 12498 1 1 64 LYS O O 13.265 -9.162 -1.150 1.00 . A A . 64 LYS O 1 1
12 12499 1 1 65 GLY C C 9.511 -9.968 0.010 1.00 . A A . 65 GLY C 1 1
12 12500 1 1 65 GLY CA C 10.696 -9.946 -0.962 1.00 . A A . 65 GLY CA 1 1
12 12501 1 1 65 GLY H H 10.500 -7.830 -1.311 1.00 . A A . 65 GLY H 1 1
12 12502 1 1 65 GLY HA2 H 10.394 -10.388 -1.901 1.00 . A A . 65 GLY HA2 1 1
12 12503 1 1 65 GLY HA3 H 11.506 -10.523 -0.541 1.00 . A A . 65 GLY HA3 1 1
12 12504 1 1 65 GLY N N 11.154 -8.549 -1.200 1.00 . A A . 65 GLY N 1 1
12 12505 1 1 65 GLY O O 9.308 -10.932 0.721 1.00 . A A . 65 GLY O 1 1
12 12506 1 1 66 ILE C C 6.343 -9.589 0.313 1.00 . A A . 66 ILE C 1 1
12 12507 1 1 66 ILE CA C 7.556 -8.941 0.986 1.00 . A A . 66 ILE CA 1 1
12 12508 1 1 66 ILE CB C 7.237 -7.477 1.323 1.00 . A A . 66 ILE CB 1 1
12 12509 1 1 66 ILE CD1 C 8.518 -5.890 -0.104 1.00 . A A . 66 ILE CD1 1 1
12 12510 1 1 66 ILE CG1 C 8.484 -6.597 1.245 1.00 . A A . 66 ILE CG1 1 1
12 12511 1 1 66 ILE CG2 C 6.692 -7.414 2.740 1.00 . A A . 66 ILE CG2 1 1
12 12512 1 1 66 ILE H H 8.874 -8.156 -0.519 1.00 . A A . 66 ILE H 1 1
12 12513 1 1 66 ILE HA H 7.812 -9.475 1.887 1.00 . A A . 66 ILE HA 1 1
12 12514 1 1 66 ILE HB H 6.484 -7.109 0.638 1.00 . A A . 66 ILE HB 1 1
12 12515 1 1 66 ILE HD11 H 7.562 -6.011 -0.586 1.00 . A A . 66 ILE HD11 1 1
12 12516 1 1 66 ILE HD12 H 8.719 -4.838 0.043 1.00 . A A . 66 ILE HD12 1 1
12 12517 1 1 66 ILE HD13 H 9.291 -6.324 -0.721 1.00 . A A . 66 ILE HD13 1 1
12 12518 1 1 66 ILE HG12 H 8.441 -5.857 2.033 1.00 . A A . 66 ILE HG12 1 1
12 12519 1 1 66 ILE HG13 H 9.367 -7.202 1.359 1.00 . A A . 66 ILE HG13 1 1
12 12520 1 1 66 ILE HG21 H 6.577 -8.417 3.120 1.00 . A A . 66 ILE HG21 1 1
12 12521 1 1 66 ILE HG22 H 7.379 -6.869 3.369 1.00 . A A . 66 ILE HG22 1 1
12 12522 1 1 66 ILE HG23 H 5.733 -6.916 2.734 1.00 . A A . 66 ILE HG23 1 1
12 12523 1 1 66 ILE N N 8.715 -8.929 0.053 1.00 . A A . 66 ILE N 1 1
12 12524 1 1 66 ILE O O 6.465 -10.509 -0.469 1.00 . A A . 66 ILE O 1 1
12 12525 1 1 67 SER C C 2.751 -8.898 0.714 1.00 . A A . 67 SER C 1 1
12 12526 1 1 67 SER CA C 3.912 -9.630 0.043 1.00 . A A . 67 SER CA 1 1
12 12527 1 1 67 SER CB C 3.893 -11.119 0.399 1.00 . A A . 67 SER CB 1 1
12 12528 1 1 67 SER H H 5.128 -8.348 1.258 1.00 . A A . 67 SER H 1 1
12 12529 1 1 67 SER HA H 3.889 -9.494 -1.026 1.00 . A A . 67 SER HA 1 1
12 12530 1 1 67 SER HB2 H 4.810 -11.585 0.086 1.00 . A A . 67 SER HB2 1 1
12 12531 1 1 67 SER HB3 H 3.784 -11.229 1.471 1.00 . A A . 67 SER HB3 1 1
12 12532 1 1 67 SER HG H 3.156 -12.439 -0.823 1.00 . A A . 67 SER HG 1 1
12 12533 1 1 67 SER N N 5.177 -9.094 0.625 1.00 . A A . 67 SER N 1 1
12 12534 1 1 67 SER O O 2.759 -7.687 0.823 1.00 . A A . 67 SER O 1 1
12 12535 1 1 67 SER OG O 2.803 -11.744 -0.265 1.00 . A A . 67 SER OG 1 1
12 12536 1 1 68 GLU C C 1.238 -8.134 3.088 1.00 . A A . 68 GLU C 1 1
12 12537 1 1 68 GLU CA C 0.659 -8.909 1.900 1.00 . A A . 68 GLU CA 1 1
12 12538 1 1 68 GLU CB C -0.280 -10.018 2.372 1.00 . A A . 68 GLU CB 1 1
12 12539 1 1 68 GLU CD C -2.386 -11.054 1.512 1.00 . A A . 68 GLU CD 1 1
12 12540 1 1 68 GLU CG C -0.956 -10.651 1.156 1.00 . A A . 68 GLU CG 1 1
12 12541 1 1 68 GLU H H 1.782 -10.581 1.143 1.00 . A A . 68 GLU H 1 1
12 12542 1 1 68 GLU HA H 0.145 -8.244 1.224 1.00 . A A . 68 GLU HA 1 1
12 12543 1 1 68 GLU HB2 H 0.287 -10.768 2.906 1.00 . A A . 68 GLU HB2 1 1
12 12544 1 1 68 GLU HB3 H -1.032 -9.601 3.024 1.00 . A A . 68 GLU HB3 1 1
12 12545 1 1 68 GLU HG2 H -0.973 -9.934 0.346 1.00 . A A . 68 GLU HG2 1 1
12 12546 1 1 68 GLU HG3 H -0.400 -11.526 0.851 1.00 . A A . 68 GLU HG3 1 1
12 12547 1 1 68 GLU N N 1.772 -9.605 1.204 1.00 . A A . 68 GLU N 1 1
12 12548 1 1 68 GLU O O 0.605 -7.260 3.642 1.00 . A A . 68 GLU O 1 1
12 12549 1 1 68 GLU OE1 O -3.051 -10.280 2.181 1.00 . A A . 68 GLU OE1 1 1
12 12550 1 1 68 GLU OE2 O -2.794 -12.132 1.111 1.00 . A A . 68 GLU OE2 1 1
12 12551 1 1 69 ALA C C 2.784 -6.254 4.544 1.00 . A A . 69 ALA C 1 1
12 12552 1 1 69 ALA CA C 3.088 -7.748 4.619 1.00 . A A . 69 ALA CA 1 1
12 12553 1 1 69 ALA CB C 4.582 -8.001 4.453 1.00 . A A . 69 ALA CB 1 1
12 12554 1 1 69 ALA H H 2.938 -9.167 3.011 1.00 . A A . 69 ALA H 1 1
12 12555 1 1 69 ALA HA H 2.753 -8.156 5.546 1.00 . A A . 69 ALA HA 1 1
12 12556 1 1 69 ALA HB1 H 4.761 -8.474 3.499 1.00 . A A . 69 ALA HB1 1 1
12 12557 1 1 69 ALA HB2 H 5.113 -7.062 4.493 1.00 . A A . 69 ALA HB2 1 1
12 12558 1 1 69 ALA HB3 H 4.930 -8.647 5.245 1.00 . A A . 69 ALA HB3 1 1
12 12559 1 1 69 ALA N N 2.449 -8.459 3.475 1.00 . A A . 69 ALA N 1 1
12 12560 1 1 69 ALA O O 1.919 -5.751 5.234 1.00 . A A . 69 ALA O 1 1
12 12561 1 1 70 LYS C C 2.033 -3.872 2.609 1.00 . A A . 70 LYS C 1 1
12 12562 1 1 70 LYS CA C 3.207 -4.088 3.570 1.00 . A A . 70 LYS CA 1 1
12 12563 1 1 70 LYS CB C 4.502 -3.491 3.009 1.00 . A A . 70 LYS CB 1 1
12 12564 1 1 70 LYS CD C 5.950 -3.299 0.976 1.00 . A A . 70 LYS CD 1 1
12 12565 1 1 70 LYS CE C 6.127 -3.790 -0.462 1.00 . A A . 70 LYS CE 1 1
12 12566 1 1 70 LYS CG C 4.619 -3.820 1.521 1.00 . A A . 70 LYS CG 1 1
12 12567 1 1 70 LYS H H 4.161 -5.967 3.145 1.00 . A A . 70 LYS H 1 1
12 12568 1 1 70 LYS HA H 2.989 -3.659 4.535 1.00 . A A . 70 LYS HA 1 1
12 12569 1 1 70 LYS HB2 H 4.491 -2.419 3.141 1.00 . A A . 70 LYS HB2 1 1
12 12570 1 1 70 LYS HB3 H 5.346 -3.910 3.535 1.00 . A A . 70 LYS HB3 1 1
12 12571 1 1 70 LYS HD2 H 5.950 -2.219 0.995 1.00 . A A . 70 LYS HD2 1 1
12 12572 1 1 70 LYS HD3 H 6.760 -3.672 1.584 1.00 . A A . 70 LYS HD3 1 1
12 12573 1 1 70 LYS HE2 H 6.100 -4.870 -0.491 1.00 . A A . 70 LYS HE2 1 1
12 12574 1 1 70 LYS HE3 H 5.361 -3.377 -1.100 1.00 . A A . 70 LYS HE3 1 1
12 12575 1 1 70 LYS HG2 H 4.574 -4.890 1.386 1.00 . A A . 70 LYS HG2 1 1
12 12576 1 1 70 LYS HG3 H 3.807 -3.353 0.985 1.00 . A A . 70 LYS HG3 1 1
12 12577 1 1 70 LYS HZ1 H 8.046 -3.110 -0.042 1.00 . A A . 70 LYS HZ1 1 1
12 12578 1 1 70 LYS HZ2 H 7.930 -4.000 -1.479 1.00 . A A . 70 LYS HZ2 1 1
12 12579 1 1 70 LYS HZ3 H 7.350 -2.406 -1.420 1.00 . A A . 70 LYS HZ3 1 1
12 12580 1 1 70 LYS N N 3.475 -5.544 3.699 1.00 . A A . 70 LYS N 1 1
12 12581 1 1 70 LYS NZ N 7.464 -3.289 -0.883 1.00 . A A . 70 LYS NZ 1 1
12 12582 1 1 70 LYS O O 1.125 -3.112 2.881 1.00 . A A . 70 LYS O 1 1
12 12583 1 1 71 ALA C C -0.439 -4.430 1.291 1.00 . A A . 71 ALA C 1 1
12 12584 1 1 71 ALA CA C 0.893 -4.374 0.539 1.00 . A A . 71 ALA CA 1 1
12 12585 1 1 71 ALA CB C 1.006 -5.543 -0.437 1.00 . A A . 71 ALA CB 1 1
12 12586 1 1 71 ALA H H 2.759 -5.178 1.290 1.00 . A A . 71 ALA H 1 1
12 12587 1 1 71 ALA HA H 0.985 -3.439 0.012 1.00 . A A . 71 ALA HA 1 1
12 12588 1 1 71 ALA HB1 H 1.910 -6.095 -0.234 1.00 . A A . 71 ALA HB1 1 1
12 12589 1 1 71 ALA HB2 H 0.152 -6.195 -0.321 1.00 . A A . 71 ALA HB2 1 1
12 12590 1 1 71 ALA HB3 H 1.036 -5.166 -1.449 1.00 . A A . 71 ALA HB3 1 1
12 12591 1 1 71 ALA N N 2.027 -4.550 1.495 1.00 . A A . 71 ALA N 1 1
12 12592 1 1 71 ALA O O -1.162 -3.454 1.373 1.00 . A A . 71 ALA O 1 1
12 12593 1 1 72 ASP C C -2.078 -4.694 3.754 1.00 . A A . 72 ASP C 1 1
12 12594 1 1 72 ASP CA C -2.056 -5.681 2.586 1.00 . A A . 72 ASP CA 1 1
12 12595 1 1 72 ASP CB C -2.092 -7.121 3.099 1.00 . A A . 72 ASP CB 1 1
12 12596 1 1 72 ASP CG C -3.543 -7.549 3.324 1.00 . A A . 72 ASP CG 1 1
12 12597 1 1 72 ASP H H -0.175 -6.341 1.763 1.00 . A A . 72 ASP H 1 1
12 12598 1 1 72 ASP HA H -2.890 -5.501 1.927 1.00 . A A . 72 ASP HA 1 1
12 12599 1 1 72 ASP HB2 H -1.633 -7.773 2.370 1.00 . A A . 72 ASP HB2 1 1
12 12600 1 1 72 ASP HB3 H -1.551 -7.184 4.033 1.00 . A A . 72 ASP HB3 1 1
12 12601 1 1 72 ASP N N -0.771 -5.565 1.840 1.00 . A A . 72 ASP N 1 1
12 12602 1 1 72 ASP O O -3.101 -4.121 4.076 1.00 . A A . 72 ASP O 1 1
12 12603 1 1 72 ASP OD1 O -4.169 -7.981 2.369 1.00 . A A . 72 ASP OD1 1 1
12 12604 1 1 72 ASP OD2 O -4.006 -7.440 4.448 1.00 . A A . 72 ASP OD2 1 1
12 12605 1 1 73 LYS C C -1.467 -2.173 5.105 1.00 . A A . 73 LYS C 1 1
12 12606 1 1 73 LYS CA C -0.925 -3.538 5.539 1.00 . A A . 73 LYS CA 1 1
12 12607 1 1 73 LYS CB C 0.551 -3.434 5.930 1.00 . A A . 73 LYS CB 1 1
12 12608 1 1 73 LYS CD C -0.178 -2.221 7.999 1.00 . A A . 73 LYS CD 1 1
12 12609 1 1 73 LYS CE C 0.498 -2.944 9.167 1.00 . A A . 73 LYS CE 1 1
12 12610 1 1 73 LYS CG C 0.771 -2.190 6.795 1.00 . A A . 73 LYS CG 1 1
12 12611 1 1 73 LYS H H -0.144 -4.959 4.119 1.00 . A A . 73 LYS H 1 1
12 12612 1 1 73 LYS HA H -1.500 -3.927 6.365 1.00 . A A . 73 LYS HA 1 1
12 12613 1 1 73 LYS HB2 H 0.837 -4.315 6.485 1.00 . A A . 73 LYS HB2 1 1
12 12614 1 1 73 LYS HB3 H 1.154 -3.360 5.038 1.00 . A A . 73 LYS HB3 1 1
12 12615 1 1 73 LYS HD2 H -0.419 -1.210 8.291 1.00 . A A . 73 LYS HD2 1 1
12 12616 1 1 73 LYS HD3 H -1.084 -2.743 7.731 1.00 . A A . 73 LYS HD3 1 1
12 12617 1 1 73 LYS HE2 H 1.558 -3.049 8.980 1.00 . A A . 73 LYS HE2 1 1
12 12618 1 1 73 LYS HE3 H 0.327 -2.409 10.087 1.00 . A A . 73 LYS HE3 1 1
12 12619 1 1 73 LYS HG2 H 1.793 -2.172 7.144 1.00 . A A . 73 LYS HG2 1 1
12 12620 1 1 73 LYS HG3 H 0.576 -1.305 6.209 1.00 . A A . 73 LYS HG3 1 1
12 12621 1 1 73 LYS HZ1 H -1.160 -4.189 8.965 1.00 . A A . 73 LYS HZ1 1 1
12 12622 1 1 73 LYS HZ2 H 0.315 -4.926 8.557 1.00 . A A . 73 LYS HZ2 1 1
12 12623 1 1 73 LYS HZ3 H -0.084 -4.663 10.188 1.00 . A A . 73 LYS HZ3 1 1
12 12624 1 1 73 LYS N N -0.959 -4.489 4.393 1.00 . A A . 73 LYS N 1 1
12 12625 1 1 73 LYS NZ N -0.157 -4.282 9.223 1.00 . A A . 73 LYS NZ 1 1
12 12626 1 1 73 LYS O O -1.986 -1.420 5.907 1.00 . A A . 73 LYS O 1 1
12 12627 1 1 74 ILE C C -3.386 -0.589 3.198 1.00 . A A . 74 ILE C 1 1
12 12628 1 1 74 ILE CA C -1.867 -0.530 3.371 1.00 . A A . 74 ILE CA 1 1
12 12629 1 1 74 ILE CB C -1.173 -0.296 2.027 1.00 . A A . 74 ILE CB 1 1
12 12630 1 1 74 ILE CD1 C 0.193 1.668 2.753 1.00 . A A . 74 ILE CD1 1 1
12 12631 1 1 74 ILE CG1 C 0.248 0.216 2.274 1.00 . A A . 74 ILE CG1 1 1
12 12632 1 1 74 ILE CG2 C -1.950 0.741 1.213 1.00 . A A . 74 ILE CG2 1 1
12 12633 1 1 74 ILE H H -0.934 -2.466 3.209 1.00 . A A . 74 ILE H 1 1
12 12634 1 1 74 ILE HA H -1.599 0.250 4.066 1.00 . A A . 74 ILE HA 1 1
12 12635 1 1 74 ILE HB H -1.132 -1.225 1.478 1.00 . A A . 74 ILE HB 1 1
12 12636 1 1 74 ILE HD11 H -0.546 1.761 3.535 1.00 . A A . 74 ILE HD11 1 1
12 12637 1 1 74 ILE HD12 H 1.159 1.957 3.137 1.00 . A A . 74 ILE HD12 1 1
12 12638 1 1 74 ILE HD13 H -0.074 2.309 1.927 1.00 . A A . 74 ILE HD13 1 1
12 12639 1 1 74 ILE HG12 H 0.724 -0.395 3.028 1.00 . A A . 74 ILE HG12 1 1
12 12640 1 1 74 ILE HG13 H 0.814 0.163 1.357 1.00 . A A . 74 ILE HG13 1 1
12 12641 1 1 74 ILE HG21 H -2.213 1.575 1.847 1.00 . A A . 74 ILE HG21 1 1
12 12642 1 1 74 ILE HG22 H -1.335 1.091 0.396 1.00 . A A . 74 ILE HG22 1 1
12 12643 1 1 74 ILE HG23 H -2.850 0.290 0.820 1.00 . A A . 74 ILE HG23 1 1
12 12644 1 1 74 ILE N N -1.355 -1.846 3.844 1.00 . A A . 74 ILE N 1 1
12 12645 1 1 74 ILE O O -4.120 0.166 3.807 1.00 . A A . 74 ILE O 1 1
12 12646 1 1 75 LEU C C -6.034 -1.808 3.510 1.00 . A A . 75 LEU C 1 1
12 12647 1 1 75 LEU CA C -5.336 -1.577 2.168 1.00 . A A . 75 LEU CA 1 1
12 12648 1 1 75 LEU CB C -5.530 -2.780 1.245 1.00 . A A . 75 LEU CB 1 1
12 12649 1 1 75 LEU CD1 C -4.550 -3.830 -0.804 1.00 . A A . 75 LEU CD1 1 1
12 12650 1 1 75 LEU CD2 C -5.808 -1.681 -0.986 1.00 . A A . 75 LEU CD2 1 1
12 12651 1 1 75 LEU CG C -4.863 -2.505 -0.106 1.00 . A A . 75 LEU CG 1 1
12 12652 1 1 75 LEU H H -3.255 -2.079 1.891 1.00 . A A . 75 LEU H 1 1
12 12653 1 1 75 LEU HA H -5.712 -0.683 1.700 1.00 . A A . 75 LEU HA 1 1
12 12654 1 1 75 LEU HB2 H -5.082 -3.654 1.696 1.00 . A A . 75 LEU HB2 1 1
12 12655 1 1 75 LEU HB3 H -6.585 -2.954 1.095 1.00 . A A . 75 LEU HB3 1 1
12 12656 1 1 75 LEU HD11 H -4.533 -4.627 -0.074 1.00 . A A . 75 LEU HD11 1 1
12 12657 1 1 75 LEU HD12 H -5.309 -4.036 -1.544 1.00 . A A . 75 LEU HD12 1 1
12 12658 1 1 75 LEU HD13 H -3.585 -3.765 -1.286 1.00 . A A . 75 LEU HD13 1 1
12 12659 1 1 75 LEU HD21 H -6.823 -1.803 -0.638 1.00 . A A . 75 LEU HD21 1 1
12 12660 1 1 75 LEU HD22 H -5.530 -0.639 -0.934 1.00 . A A . 75 LEU HD22 1 1
12 12661 1 1 75 LEU HD23 H -5.734 -2.022 -2.009 1.00 . A A . 75 LEU HD23 1 1
12 12662 1 1 75 LEU HG H -3.946 -1.956 0.052 1.00 . A A . 75 LEU HG 1 1
12 12663 1 1 75 LEU N N -3.864 -1.478 2.374 1.00 . A A . 75 LEU N 1 1
12 12664 1 1 75 LEU O O -7.219 -1.583 3.654 1.00 . A A . 75 LEU O 1 1
12 12665 1 1 76 ALA C C -5.896 -1.198 6.660 1.00 . A A . 76 ALA C 1 1
12 12666 1 1 76 ALA CA C -5.923 -2.487 5.833 1.00 . A A . 76 ALA CA 1 1
12 12667 1 1 76 ALA CB C -5.059 -3.566 6.485 1.00 . A A . 76 ALA CB 1 1
12 12668 1 1 76 ALA H H -4.347 -2.416 4.364 1.00 . A A . 76 ALA H 1 1
12 12669 1 1 76 ALA HA H -6.935 -2.842 5.719 1.00 . A A . 76 ALA HA 1 1
12 12670 1 1 76 ALA HB1 H -4.706 -4.251 5.729 1.00 . A A . 76 ALA HB1 1 1
12 12671 1 1 76 ALA HB2 H -4.216 -3.105 6.976 1.00 . A A . 76 ALA HB2 1 1
12 12672 1 1 76 ALA HB3 H -5.648 -4.107 7.213 1.00 . A A . 76 ALA HB3 1 1
12 12673 1 1 76 ALA N N -5.304 -2.248 4.499 1.00 . A A . 76 ALA N 1 1
12 12674 1 1 76 ALA O O -6.921 -0.688 7.069 1.00 . A A . 76 ALA O 1 1
12 12675 1 1 77 GLU C C -5.288 1.745 6.939 1.00 . A A . 77 GLU C 1 1
12 12676 1 1 77 GLU CA C -4.637 0.588 7.703 1.00 . A A . 77 GLU CA 1 1
12 12677 1 1 77 GLU CB C -3.138 0.838 7.880 1.00 . A A . 77 GLU CB 1 1
12 12678 1 1 77 GLU CD C -1.727 1.160 9.918 1.00 . A A . 77 GLU CD 1 1
12 12679 1 1 77 GLU CG C -2.663 0.196 9.185 1.00 . A A . 77 GLU CG 1 1
12 12680 1 1 77 GLU H H -3.915 -1.092 6.564 1.00 . A A . 77 GLU H 1 1
12 12681 1 1 77 GLU HA H -5.107 0.459 8.665 1.00 . A A . 77 GLU HA 1 1
12 12682 1 1 77 GLU HB2 H -2.601 0.403 7.049 1.00 . A A . 77 GLU HB2 1 1
12 12683 1 1 77 GLU HB3 H -2.951 1.900 7.913 1.00 . A A . 77 GLU HB3 1 1
12 12684 1 1 77 GLU HG2 H -3.517 -0.022 9.811 1.00 . A A . 77 GLU HG2 1 1
12 12685 1 1 77 GLU HG3 H -2.134 -0.719 8.966 1.00 . A A . 77 GLU HG3 1 1
12 12686 1 1 77 GLU N N -4.730 -0.667 6.906 1.00 . A A . 77 GLU N 1 1
12 12687 1 1 77 GLU O O -5.706 2.727 7.521 1.00 . A A . 77 GLU O 1 1
12 12688 1 1 77 GLU OE1 O -1.492 2.238 9.397 1.00 . A A . 77 GLU OE1 1 1
12 12689 1 1 77 GLU OE2 O -1.260 0.803 10.988 1.00 . A A . 77 GLU OE2 1 1
12 12690 1 1 78 ALA C C -7.534 2.659 4.972 1.00 . A A . 78 ALA C 1 1
12 12691 1 1 78 ALA CA C -6.010 2.735 4.852 1.00 . A A . 78 ALA CA 1 1
12 12692 1 1 78 ALA CB C -5.570 2.490 3.409 1.00 . A A . 78 ALA CB 1 1
12 12693 1 1 78 ALA H H -5.043 0.839 5.184 1.00 . A A . 78 ALA H 1 1
12 12694 1 1 78 ALA HA H -5.652 3.695 5.188 1.00 . A A . 78 ALA HA 1 1
12 12695 1 1 78 ALA HB1 H -4.497 2.377 3.375 1.00 . A A . 78 ALA HB1 1 1
12 12696 1 1 78 ALA HB2 H -6.038 1.589 3.038 1.00 . A A . 78 ALA HB2 1 1
12 12697 1 1 78 ALA HB3 H -5.865 3.328 2.795 1.00 . A A . 78 ALA HB3 1 1
12 12698 1 1 78 ALA N N -5.382 1.639 5.641 1.00 . A A . 78 ALA N 1 1
12 12699 1 1 78 ALA O O -8.176 3.568 5.460 1.00 . A A . 78 ALA O 1 1
12 12700 1 1 79 ALA C C -10.081 1.681 6.057 1.00 . A A . 79 ALA C 1 1
12 12701 1 1 79 ALA CA C -9.599 1.439 4.621 1.00 . A A . 79 ALA CA 1 1
12 12702 1 1 79 ALA CB C -9.883 -0.001 4.195 1.00 . A A . 79 ALA CB 1 1
12 12703 1 1 79 ALA H H -7.580 0.856 4.145 1.00 . A A . 79 ALA H 1 1
12 12704 1 1 79 ALA HA H -10.081 2.125 3.941 1.00 . A A . 79 ALA HA 1 1
12 12705 1 1 79 ALA HB1 H -9.380 -0.208 3.263 1.00 . A A . 79 ALA HB1 1 1
12 12706 1 1 79 ALA HB2 H -9.524 -0.679 4.957 1.00 . A A . 79 ALA HB2 1 1
12 12707 1 1 79 ALA HB3 H -10.947 -0.136 4.069 1.00 . A A . 79 ALA HB3 1 1
12 12708 1 1 79 ALA N N -8.117 1.579 4.534 1.00 . A A . 79 ALA N 1 1
12 12709 1 1 79 ALA O O -11.251 1.908 6.296 1.00 . A A . 79 ALA O 1 1
12 12710 1 1 80 LYS C C -9.189 3.224 8.928 1.00 . A A . 80 LYS C 1 1
12 12711 1 1 80 LYS CA C -9.620 1.840 8.430 1.00 . A A . 80 LYS CA 1 1
12 12712 1 1 80 LYS CB C -8.906 0.747 9.224 1.00 . A A . 80 LYS CB 1 1
12 12713 1 1 80 LYS CD C -10.170 -1.125 10.287 1.00 . A A . 80 LYS CD 1 1
12 12714 1 1 80 LYS CE C -11.051 -1.298 9.046 1.00 . A A . 80 LYS CE 1 1
12 12715 1 1 80 LYS CG C -9.762 0.343 10.425 1.00 . A A . 80 LYS CG 1 1
12 12716 1 1 80 LYS H H -8.258 1.430 6.811 1.00 . A A . 80 LYS H 1 1
12 12717 1 1 80 LYS HA H -10.688 1.722 8.524 1.00 . A A . 80 LYS HA 1 1
12 12718 1 1 80 LYS HB2 H -8.746 -0.112 8.588 1.00 . A A . 80 LYS HB2 1 1
12 12719 1 1 80 LYS HB3 H -7.955 1.119 9.573 1.00 . A A . 80 LYS HB3 1 1
12 12720 1 1 80 LYS HD2 H -9.284 -1.736 10.189 1.00 . A A . 80 LYS HD2 1 1
12 12721 1 1 80 LYS HD3 H -10.723 -1.428 11.163 1.00 . A A . 80 LYS HD3 1 1
12 12722 1 1 80 LYS HE2 H -10.723 -0.631 8.258 1.00 . A A . 80 LYS HE2 1 1
12 12723 1 1 80 LYS HE3 H -11.029 -2.321 8.708 1.00 . A A . 80 LYS HE3 1 1
12 12724 1 1 80 LYS HG2 H -9.192 0.475 11.333 1.00 . A A . 80 LYS HG2 1 1
12 12725 1 1 80 LYS HG3 H -10.648 0.960 10.462 1.00 . A A . 80 LYS HG3 1 1
12 12726 1 1 80 LYS HZ1 H -12.395 -0.026 9.995 1.00 . A A . 80 LYS HZ1 1 1
12 12727 1 1 80 LYS HZ2 H -13.051 -0.861 8.672 1.00 . A A . 80 LYS HZ2 1 1
12 12728 1 1 80 LYS HZ3 H -12.781 -1.675 10.138 1.00 . A A . 80 LYS HZ3 1 1
12 12729 1 1 80 LYS N N -9.196 1.623 7.016 1.00 . A A . 80 LYS N 1 1
12 12730 1 1 80 LYS NZ N -12.422 -0.938 9.496 1.00 . A A . 80 LYS NZ 1 1
12 12731 1 1 80 LYS O O -9.619 3.675 9.971 1.00 . A A . 80 LYS O 1 1
12 12732 1 1 81 LEU C C -8.175 6.317 7.602 1.00 . A A . 81 LEU C 1 1
12 12733 1 1 81 LEU CA C -7.892 5.250 8.665 1.00 . A A . 81 LEU CA 1 1
12 12734 1 1 81 LEU CB C -6.388 5.109 8.900 1.00 . A A . 81 LEU CB 1 1
12 12735 1 1 81 LEU CD1 C -6.814 5.482 11.334 1.00 . A A . 81 LEU CD1 1 1
12 12736 1 1 81 LEU CD2 C -4.502 5.712 10.420 1.00 . A A . 81 LEU CD2 1 1
12 12737 1 1 81 LEU CG C -5.988 5.930 10.127 1.00 . A A . 81 LEU CG 1 1
12 12738 1 1 81 LEU H H -7.995 3.528 7.367 1.00 . A A . 81 LEU H 1 1
12 12739 1 1 81 LEU HA H -8.382 5.508 9.591 1.00 . A A . 81 LEU HA 1 1
12 12740 1 1 81 LEU HB2 H -6.148 4.070 9.069 1.00 . A A . 81 LEU HB2 1 1
12 12741 1 1 81 LEU HB3 H -5.852 5.468 8.036 1.00 . A A . 81 LEU HB3 1 1
12 12742 1 1 81 LEU HD11 H -7.049 4.432 11.240 1.00 . A A . 81 LEU HD11 1 1
12 12743 1 1 81 LEU HD12 H -6.246 5.643 12.238 1.00 . A A . 81 LEU HD12 1 1
12 12744 1 1 81 LEU HD13 H -7.729 6.052 11.377 1.00 . A A . 81 LEU HD13 1 1
12 12745 1 1 81 LEU HD21 H -3.927 5.905 9.527 1.00 . A A . 81 LEU HD21 1 1
12 12746 1 1 81 LEU HD22 H -4.188 6.384 11.205 1.00 . A A . 81 LEU HD22 1 1
12 12747 1 1 81 LEU HD23 H -4.345 4.691 10.735 1.00 . A A . 81 LEU HD23 1 1
12 12748 1 1 81 LEU HG H -6.169 6.978 9.935 1.00 . A A . 81 LEU HG 1 1
12 12749 1 1 81 LEU N N -8.339 3.904 8.204 1.00 . A A . 81 LEU N 1 1
12 12750 1 1 81 LEU O O -8.535 7.434 7.917 1.00 . A A . 81 LEU O 1 1
12 12751 1 1 82 VAL C C -9.498 6.596 4.440 1.00 . A A . 82 VAL C 1 1
12 12752 1 1 82 VAL CA C -8.283 7.002 5.283 1.00 . A A . 82 VAL CA 1 1
12 12753 1 1 82 VAL CB C -7.010 7.030 4.430 1.00 . A A . 82 VAL CB 1 1
12 12754 1 1 82 VAL CG1 C -6.918 5.755 3.589 1.00 . A A . 82 VAL CG1 1 1
12 12755 1 1 82 VAL CG2 C -7.047 8.246 3.503 1.00 . A A . 82 VAL CG2 1 1
12 12756 1 1 82 VAL H H -7.726 5.085 6.107 1.00 . A A . 82 VAL H 1 1
12 12757 1 1 82 VAL HA H -8.445 7.972 5.726 1.00 . A A . 82 VAL HA 1 1
12 12758 1 1 82 VAL HB H -6.147 7.096 5.076 1.00 . A A . 82 VAL HB 1 1
12 12759 1 1 82 VAL HG11 H -7.446 4.957 4.088 1.00 . A A . 82 VAL HG11 1 1
12 12760 1 1 82 VAL HG12 H -7.362 5.931 2.620 1.00 . A A . 82 VAL HG12 1 1
12 12761 1 1 82 VAL HG13 H -5.882 5.479 3.465 1.00 . A A . 82 VAL HG13 1 1
12 12762 1 1 82 VAL HG21 H -7.122 9.148 4.094 1.00 . A A . 82 VAL HG21 1 1
12 12763 1 1 82 VAL HG22 H -6.143 8.278 2.911 1.00 . A A . 82 VAL HG22 1 1
12 12764 1 1 82 VAL HG23 H -7.902 8.175 2.848 1.00 . A A . 82 VAL HG23 1 1
12 12765 1 1 82 VAL N N -8.018 5.990 6.348 1.00 . A A . 82 VAL N 1 1
12 12766 1 1 82 VAL O O -9.378 6.338 3.258 1.00 . A A . 82 VAL O 1 1
12 12767 1 1 83 PRO C C -12.319 7.300 3.421 1.00 . A A . 83 PRO C 1 1
12 12768 1 1 83 PRO CA C -11.890 6.184 4.378 1.00 . A A . 83 PRO CA 1 1
12 12769 1 1 83 PRO CB C -12.897 6.016 5.512 1.00 . A A . 83 PRO CB 1 1
12 12770 1 1 83 PRO CD C -10.864 6.856 6.497 1.00 . A A . 83 PRO CD 1 1
12 12771 1 1 83 PRO CG C -12.365 6.857 6.626 1.00 . A A . 83 PRO CG 1 1
12 12772 1 1 83 PRO HA H -11.769 5.253 3.849 1.00 . A A . 83 PRO HA 1 1
12 12773 1 1 83 PRO HB2 H -13.872 6.367 5.202 1.00 . A A . 83 PRO HB2 1 1
12 12774 1 1 83 PRO HB3 H -12.947 4.984 5.820 1.00 . A A . 83 PRO HB3 1 1
12 12775 1 1 83 PRO HD2 H -10.462 7.826 6.755 1.00 . A A . 83 PRO HD2 1 1
12 12776 1 1 83 PRO HD3 H -10.433 6.085 7.114 1.00 . A A . 83 PRO HD3 1 1
12 12777 1 1 83 PRO HG2 H -12.745 7.866 6.542 1.00 . A A . 83 PRO HG2 1 1
12 12778 1 1 83 PRO HG3 H -12.648 6.434 7.578 1.00 . A A . 83 PRO HG3 1 1
12 12779 1 1 83 PRO N N -10.637 6.558 5.079 1.00 . A A . 83 PRO N 1 1
12 12780 1 1 83 PRO O O -11.943 7.316 2.265 1.00 . A A . 83 PRO O 1 1
12 12781 1 1 84 MET C C -13.016 10.685 3.526 1.00 . A A . 84 MET C 1 1
12 12782 1 1 84 MET CA C -13.548 9.346 3.006 1.00 . A A . 84 MET CA 1 1
12 12783 1 1 84 MET CB C -15.076 9.315 3.065 1.00 . A A . 84 MET CB 1 1
12 12784 1 1 84 MET CE C -17.656 11.034 3.183 1.00 . A A . 84 MET CE 1 1
12 12785 1 1 84 MET CG C -15.548 9.854 4.418 1.00 . A A . 84 MET CG 1 1
12 12786 1 1 84 MET H H -13.393 8.203 4.827 1.00 . A A . 84 MET H 1 1
12 12787 1 1 84 MET HA H -13.217 9.176 1.993 1.00 . A A . 84 MET HA 1 1
12 12788 1 1 84 MET HB2 H -15.480 9.928 2.272 1.00 . A A . 84 MET HB2 1 1
12 12789 1 1 84 MET HB3 H -15.420 8.299 2.945 1.00 . A A . 84 MET HB3 1 1
12 12790 1 1 84 MET HE1 H -17.495 10.049 2.776 1.00 . A A . 84 MET HE1 1 1
12 12791 1 1 84 MET HE2 H -18.546 11.027 3.796 1.00 . A A . 84 MET HE2 1 1
12 12792 1 1 84 MET HE3 H -17.775 11.742 2.374 1.00 . A A . 84 MET HE3 1 1
12 12793 1 1 84 MET HG2 H -16.308 9.201 4.821 1.00 . A A . 84 MET HG2 1 1
12 12794 1 1 84 MET HG3 H -14.712 9.898 5.098 1.00 . A A . 84 MET HG3 1 1
12 12795 1 1 84 MET N N -13.101 8.232 3.892 1.00 . A A . 84 MET N 1 1
12 12796 1 1 84 MET O O -13.085 11.693 2.853 1.00 . A A . 84 MET O 1 1
12 12797 1 1 84 MET SD S -16.234 11.513 4.196 1.00 . A A . 84 MET SD 1 1
12 12798 1 1 85 GLY C C -10.881 12.540 4.342 1.00 . A A . 85 GLY C 1 1
12 12799 1 1 85 GLY CA C -11.950 11.977 5.279 1.00 . A A . 85 GLY CA 1 1
12 12800 1 1 85 GLY H H -12.439 9.878 5.247 1.00 . A A . 85 GLY H 1 1
12 12801 1 1 85 GLY HA2 H -12.755 12.690 5.382 1.00 . A A . 85 GLY HA2 1 1
12 12802 1 1 85 GLY HA3 H -11.511 11.787 6.245 1.00 . A A . 85 GLY HA3 1 1
12 12803 1 1 85 GLY N N -12.486 10.702 4.718 1.00 . A A . 85 GLY N 1 1
12 12804 1 1 85 GLY O O -10.570 13.713 4.468 1.00 . A A . 85 GLY O 1 1
13 12805 1 1 16 GLU C C -8.628 -10.276 -1.515 1.00 . A A . 16 GLU C 1 1
13 12806 1 1 16 GLU CA C -8.548 -11.694 -0.946 1.00 . A A . 16 GLU CA 1 1
13 12807 1 1 16 GLU CB C -8.572 -11.658 0.582 1.00 . A A . 16 GLU CB 1 1
13 12808 1 1 16 GLU CD C -10.048 -11.435 2.583 1.00 . A A . 16 GLU CD 1 1
13 12809 1 1 16 GLU CG C -9.980 -11.306 1.061 1.00 . A A . 16 GLU CG 1 1
13 12810 1 1 16 GLU H H -6.714 -11.678 -1.936 1.00 . A A . 16 GLU H 1 1
13 12811 1 1 16 GLU HA H -9.366 -12.294 -1.313 1.00 . A A . 16 GLU HA 1 1
13 12812 1 1 16 GLU HB2 H -8.291 -12.627 0.969 1.00 . A A . 16 GLU HB2 1 1
13 12813 1 1 16 GLU HB3 H -7.876 -10.912 0.937 1.00 . A A . 16 GLU HB3 1 1
13 12814 1 1 16 GLU HG2 H -10.214 -10.291 0.773 1.00 . A A . 16 GLU HG2 1 1
13 12815 1 1 16 GLU HG3 H -10.693 -11.983 0.612 1.00 . A A . 16 GLU HG3 1 1
13 12816 1 1 16 GLU N N -7.239 -12.319 -1.307 1.00 . A A . 16 GLU N 1 1
13 12817 1 1 16 GLU O O -9.646 -9.862 -2.033 1.00 . A A . 16 GLU O 1 1
13 12818 1 1 16 GLU OE1 O -9.435 -10.622 3.254 1.00 . A A . 16 GLU OE1 1 1
13 12819 1 1 16 GLU OE2 O -10.712 -12.345 3.053 1.00 . A A . 16 GLU OE2 1 1
13 12820 1 1 17 GLU C C -8.740 -7.352 -1.346 1.00 . A A . 17 GLU C 1 1
13 12821 1 1 17 GLU CA C -7.582 -8.139 -1.963 1.00 . A A . 17 GLU CA 1 1
13 12822 1 1 17 GLU CB C -7.782 -8.305 -3.470 1.00 . A A . 17 GLU CB 1 1
13 12823 1 1 17 GLU CD C -7.053 -10.496 -4.429 1.00 . A A . 17 GLU CD 1 1
13 12824 1 1 17 GLU CG C -6.601 -9.082 -4.055 1.00 . A A . 17 GLU CG 1 1
13 12825 1 1 17 GLU H H -6.751 -9.881 -1.004 1.00 . A A . 17 GLU H 1 1
13 12826 1 1 17 GLU HA H -6.643 -7.646 -1.768 1.00 . A A . 17 GLU HA 1 1
13 12827 1 1 17 GLU HB2 H -8.698 -8.847 -3.655 1.00 . A A . 17 GLU HB2 1 1
13 12828 1 1 17 GLU HB3 H -7.837 -7.333 -3.936 1.00 . A A . 17 GLU HB3 1 1
13 12829 1 1 17 GLU HG2 H -6.237 -8.574 -4.937 1.00 . A A . 17 GLU HG2 1 1
13 12830 1 1 17 GLU HG3 H -5.811 -9.142 -3.322 1.00 . A A . 17 GLU HG3 1 1
13 12831 1 1 17 GLU N N -7.563 -9.529 -1.424 1.00 . A A . 17 GLU N 1 1
13 12832 1 1 17 GLU O O -9.892 -7.562 -1.672 1.00 . A A . 17 GLU O 1 1
13 12833 1 1 17 GLU OE1 O -8.143 -10.627 -4.960 1.00 . A A . 17 GLU OE1 1 1
13 12834 1 1 17 GLU OE2 O -6.300 -11.422 -4.178 1.00 . A A . 17 GLU OE2 1 1
13 12835 1 1 18 GLU C C -9.668 -4.291 -0.497 1.00 . A A . 18 GLU C 1 1
13 12836 1 1 18 GLU CA C -9.531 -5.651 0.190 1.00 . A A . 18 GLU CA 1 1
13 12837 1 1 18 GLU CB C -9.088 -5.474 1.644 1.00 . A A . 18 GLU CB 1 1
13 12838 1 1 18 GLU CD C -11.396 -4.745 2.258 1.00 . A A . 18 GLU CD 1 1
13 12839 1 1 18 GLU CG C -10.275 -5.736 2.573 1.00 . A A . 18 GLU CG 1 1
13 12840 1 1 18 GLU H H -7.512 -6.296 -0.198 1.00 . A A . 18 GLU H 1 1
13 12841 1 1 18 GLU HA H -10.466 -6.189 0.153 1.00 . A A . 18 GLU HA 1 1
13 12842 1 1 18 GLU HB2 H -8.295 -6.173 1.866 1.00 . A A . 18 GLU HB2 1 1
13 12843 1 1 18 GLU HB3 H -8.734 -4.466 1.792 1.00 . A A . 18 GLU HB3 1 1
13 12844 1 1 18 GLU HG2 H -10.631 -6.744 2.427 1.00 . A A . 18 GLU HG2 1 1
13 12845 1 1 18 GLU HG3 H -9.963 -5.610 3.600 1.00 . A A . 18 GLU HG3 1 1
13 12846 1 1 18 GLU N N -8.446 -6.448 -0.450 1.00 . A A . 18 GLU N 1 1
13 12847 1 1 18 GLU O O -9.196 -3.286 -0.003 1.00 . A A . 18 GLU O 1 1
13 12848 1 1 18 GLU OE1 O -11.698 -4.576 1.088 1.00 . A A . 18 GLU OE1 1 1
13 12849 1 1 18 GLU OE2 O -11.935 -4.174 3.190 1.00 . A A . 18 GLU OE2 1 1
13 12850 1 1 19 SER C C -11.798 -2.292 -1.939 1.00 . A A . 19 SER C 1 1
13 12851 1 1 19 SER CA C -10.477 -2.953 -2.345 1.00 . A A . 19 SER CA 1 1
13 12852 1 1 19 SER CB C -10.489 -3.316 -3.830 1.00 . A A . 19 SER CB 1 1
13 12853 1 1 19 SER H H -10.686 -5.071 -2.011 1.00 . A A . 19 SER H 1 1
13 12854 1 1 19 SER HA H -9.647 -2.296 -2.133 1.00 . A A . 19 SER HA 1 1
13 12855 1 1 19 SER HB2 H -9.782 -2.699 -4.359 1.00 . A A . 19 SER HB2 1 1
13 12856 1 1 19 SER HB3 H -10.210 -4.356 -3.947 1.00 . A A . 19 SER HB3 1 1
13 12857 1 1 19 SER HG H -12.185 -3.955 -4.536 1.00 . A A . 19 SER HG 1 1
13 12858 1 1 19 SER N N -10.311 -4.250 -1.631 1.00 . A A . 19 SER N 1 1
13 12859 1 1 19 SER O O -12.864 -2.841 -2.136 1.00 . A A . 19 SER O 1 1
13 12860 1 1 19 SER OG O -11.789 -3.099 -4.363 1.00 . A A . 19 SER OG 1 1
13 12861 1 1 20 PHE C C -13.261 0.769 -1.885 1.00 . A A . 20 PHE C 1 1
13 12862 1 1 20 PHE CA C -12.991 -0.423 -0.963 1.00 . A A . 20 PHE CA 1 1
13 12863 1 1 20 PHE CB C -12.731 0.058 0.466 1.00 . A A . 20 PHE CB 1 1
13 12864 1 1 20 PHE CD1 C -14.524 -1.496 1.320 1.00 . A A . 20 PHE CD1 1 1
13 12865 1 1 20 PHE CD2 C -14.482 0.791 2.125 1.00 . A A . 20 PHE CD2 1 1
13 12866 1 1 20 PHE CE1 C -15.647 -1.755 2.117 1.00 . A A . 20 PHE CE1 1 1
13 12867 1 1 20 PHE CE2 C -15.605 0.532 2.921 1.00 . A A . 20 PHE CE2 1 1
13 12868 1 1 20 PHE CG C -13.942 -0.222 1.323 1.00 . A A . 20 PHE CG 1 1
13 12869 1 1 20 PHE CZ C -16.186 -0.741 2.918 1.00 . A A . 20 PHE CZ 1 1
13 12870 1 1 20 PHE H H -10.868 -0.688 -1.227 1.00 . A A . 20 PHE H 1 1
13 12871 1 1 20 PHE HA H -13.824 -1.108 -0.975 1.00 . A A . 20 PHE HA 1 1
13 12872 1 1 20 PHE HB2 H -11.875 -0.463 0.869 1.00 . A A . 20 PHE HB2 1 1
13 12873 1 1 20 PHE HB3 H -12.535 1.119 0.458 1.00 . A A . 20 PHE HB3 1 1
13 12874 1 1 20 PHE HD1 H -14.108 -2.277 0.702 1.00 . A A . 20 PHE HD1 1 1
13 12875 1 1 20 PHE HD2 H -14.035 1.773 2.127 1.00 . A A . 20 PHE HD2 1 1
13 12876 1 1 20 PHE HE1 H -16.095 -2.737 2.114 1.00 . A A . 20 PHE HE1 1 1
13 12877 1 1 20 PHE HE2 H -16.020 1.314 3.538 1.00 . A A . 20 PHE HE2 1 1
13 12878 1 1 20 PHE HZ H -17.051 -0.941 3.532 1.00 . A A . 20 PHE HZ 1 1
13 12879 1 1 20 PHE N N -11.737 -1.116 -1.376 1.00 . A A . 20 PHE N 1 1
13 12880 1 1 20 PHE O O -14.255 0.812 -2.584 1.00 . A A . 20 PHE O 1 1
13 12881 1 1 21 GLY C C -11.430 3.036 -3.765 1.00 . A A . 21 GLY C 1 1
13 12882 1 1 21 GLY CA C -12.592 2.919 -2.773 1.00 . A A . 21 GLY CA 1 1
13 12883 1 1 21 GLY H H -11.588 1.683 -1.325 1.00 . A A . 21 GLY H 1 1
13 12884 1 1 21 GLY HA2 H -13.520 2.803 -3.316 1.00 . A A . 21 GLY HA2 1 1
13 12885 1 1 21 GLY HA3 H -12.638 3.810 -2.168 1.00 . A A . 21 GLY HA3 1 1
13 12886 1 1 21 GLY N N -12.383 1.735 -1.896 1.00 . A A . 21 GLY N 1 1
13 12887 1 1 21 GLY O O -11.120 2.095 -4.471 1.00 . A A . 21 GLY O 1 1
13 12888 1 1 22 PRO C C -8.363 4.077 -4.046 1.00 . A A . 22 PRO C 1 1
13 12889 1 1 22 PRO CA C -9.698 4.455 -4.702 1.00 . A A . 22 PRO CA 1 1
13 12890 1 1 22 PRO CB C -9.797 5.959 -4.942 1.00 . A A . 22 PRO CB 1 1
13 12891 1 1 22 PRO CD C -11.141 5.371 -2.983 1.00 . A A . 22 PRO CD 1 1
13 12892 1 1 22 PRO CG C -10.530 6.521 -3.751 1.00 . A A . 22 PRO CG 1 1
13 12893 1 1 22 PRO HA H -9.829 3.925 -5.632 1.00 . A A . 22 PRO HA 1 1
13 12894 1 1 22 PRO HB2 H -8.808 6.390 -5.013 1.00 . A A . 22 PRO HB2 1 1
13 12895 1 1 22 PRO HB3 H -10.357 6.156 -5.843 1.00 . A A . 22 PRO HB3 1 1
13 12896 1 1 22 PRO HD2 H -10.691 5.291 -2.002 1.00 . A A . 22 PRO HD2 1 1
13 12897 1 1 22 PRO HD3 H -12.210 5.495 -2.902 1.00 . A A . 22 PRO HD3 1 1
13 12898 1 1 22 PRO HG2 H -9.844 7.062 -3.118 1.00 . A A . 22 PRO HG2 1 1
13 12899 1 1 22 PRO HG3 H -11.313 7.182 -4.087 1.00 . A A . 22 PRO HG3 1 1
13 12900 1 1 22 PRO N N -10.829 4.195 -3.791 1.00 . A A . 22 PRO N 1 1
13 12901 1 1 22 PRO O O -7.379 3.833 -4.716 1.00 . A A . 22 PRO O 1 1
13 12902 1 1 23 GLN C C -5.939 4.627 -2.359 1.00 . A A . 23 GLN C 1 1
13 12903 1 1 23 GLN CA C -7.055 3.646 -2.047 1.00 . A A . 23 GLN CA 1 1
13 12904 1 1 23 GLN CB C -6.705 2.250 -2.559 1.00 . A A . 23 GLN CB 1 1
13 12905 1 1 23 GLN CD C -8.397 1.013 -1.201 1.00 . A A . 23 GLN CD 1 1
13 12906 1 1 23 GLN CG C -6.901 1.232 -1.433 1.00 . A A . 23 GLN CG 1 1
13 12907 1 1 23 GLN H H -9.130 4.212 -2.222 1.00 . A A . 23 GLN H 1 1
13 12908 1 1 23 GLN HA H -7.200 3.619 -0.982 1.00 . A A . 23 GLN HA 1 1
13 12909 1 1 23 GLN HB2 H -7.347 1.998 -3.389 1.00 . A A . 23 GLN HB2 1 1
13 12910 1 1 23 GLN HB3 H -5.676 2.234 -2.880 1.00 . A A . 23 GLN HB3 1 1
13 12911 1 1 23 GLN HE21 H -8.250 1.090 0.778 1.00 . A A . 23 GLN HE21 1 1
13 12912 1 1 23 GLN HE22 H -9.818 0.841 0.175 1.00 . A A . 23 GLN HE22 1 1
13 12913 1 1 23 GLN HG2 H -6.437 0.295 -1.708 1.00 . A A . 23 GLN HG2 1 1
13 12914 1 1 23 GLN HG3 H -6.449 1.606 -0.525 1.00 . A A . 23 GLN HG3 1 1
13 12915 1 1 23 GLN N N -8.324 4.018 -2.744 1.00 . A A . 23 GLN N 1 1
13 12916 1 1 23 GLN NE2 N -8.859 0.977 0.019 1.00 . A A . 23 GLN NE2 1 1
13 12917 1 1 23 GLN O O -4.819 4.232 -2.617 1.00 . A A . 23 GLN O 1 1
13 12918 1 1 23 GLN OE1 O -9.154 0.874 -2.141 1.00 . A A . 23 GLN OE1 1 1
13 12919 1 1 24 PRO C C -4.334 6.888 -1.261 1.00 . A A . 24 PRO C 1 1
13 12920 1 1 24 PRO CA C -5.251 6.923 -2.470 1.00 . A A . 24 PRO CA 1 1
13 12921 1 1 24 PRO CB C -6.062 8.214 -2.523 1.00 . A A . 24 PRO CB 1 1
13 12922 1 1 24 PRO CD C -7.582 6.436 -1.952 1.00 . A A . 24 PRO CD 1 1
13 12923 1 1 24 PRO CG C -7.312 7.906 -1.764 1.00 . A A . 24 PRO CG 1 1
13 12924 1 1 24 PRO HA H -4.701 6.771 -3.382 1.00 . A A . 24 PRO HA 1 1
13 12925 1 1 24 PRO HB2 H -5.518 9.019 -2.050 1.00 . A A . 24 PRO HB2 1 1
13 12926 1 1 24 PRO HB3 H -6.302 8.467 -3.544 1.00 . A A . 24 PRO HB3 1 1
13 12927 1 1 24 PRO HD2 H -7.976 6.002 -1.044 1.00 . A A . 24 PRO HD2 1 1
13 12928 1 1 24 PRO HD3 H -8.253 6.273 -2.777 1.00 . A A . 24 PRO HD3 1 1
13 12929 1 1 24 PRO HG2 H -7.169 8.128 -0.714 1.00 . A A . 24 PRO HG2 1 1
13 12930 1 1 24 PRO HG3 H -8.136 8.481 -2.156 1.00 . A A . 24 PRO HG3 1 1
13 12931 1 1 24 PRO N N -6.264 5.879 -2.261 1.00 . A A . 24 PRO N 1 1
13 12932 1 1 24 PRO O O -4.254 7.830 -0.498 1.00 . A A . 24 PRO O 1 1
13 12933 1 1 25 ILE C C -1.595 6.611 0.008 1.00 . A A . 25 ILE C 1 1
13 12934 1 1 25 ILE CA C -2.759 5.630 0.106 1.00 . A A . 25 ILE CA 1 1
13 12935 1 1 25 ILE CB C -2.269 4.188 0.014 1.00 . A A . 25 ILE CB 1 1
13 12936 1 1 25 ILE CD1 C -0.024 3.556 -0.884 1.00 . A A . 25 ILE CD1 1 1
13 12937 1 1 25 ILE CG1 C -1.433 4.021 -1.254 1.00 . A A . 25 ILE CG1 1 1
13 12938 1 1 25 ILE CG2 C -3.473 3.253 -0.059 1.00 . A A . 25 ILE CG2 1 1
13 12939 1 1 25 ILE H H -3.772 5.036 -1.690 1.00 . A A . 25 ILE H 1 1
13 12940 1 1 25 ILE HA H -3.304 5.777 1.026 1.00 . A A . 25 ILE HA 1 1
13 12941 1 1 25 ILE HB H -1.671 3.948 0.882 1.00 . A A . 25 ILE HB 1 1
13 12942 1 1 25 ILE HD11 H -0.067 2.944 0.004 1.00 . A A . 25 ILE HD11 1 1
13 12943 1 1 25 ILE HD12 H 0.388 2.979 -1.699 1.00 . A A . 25 ILE HD12 1 1
13 12944 1 1 25 ILE HD13 H 0.602 4.416 -0.699 1.00 . A A . 25 ILE HD13 1 1
13 12945 1 1 25 ILE HG12 H -1.900 3.288 -1.897 1.00 . A A . 25 ILE HG12 1 1
13 12946 1 1 25 ILE HG13 H -1.376 4.965 -1.771 1.00 . A A . 25 ILE HG13 1 1
13 12947 1 1 25 ILE HG21 H -4.344 3.817 -0.355 1.00 . A A . 25 ILE HG21 1 1
13 12948 1 1 25 ILE HG22 H -3.282 2.478 -0.785 1.00 . A A . 25 ILE HG22 1 1
13 12949 1 1 25 ILE HG23 H -3.645 2.807 0.910 1.00 . A A . 25 ILE HG23 1 1
13 12950 1 1 25 ILE N N -3.665 5.782 -1.066 1.00 . A A . 25 ILE N 1 1
13 12951 1 1 25 ILE O O -0.441 6.239 0.091 1.00 . A A . 25 ILE O 1 1
13 12952 1 1 26 SER C C -0.173 9.128 1.090 1.00 . A A . 26 SER C 1 1
13 12953 1 1 26 SER CA C -0.819 8.884 -0.278 1.00 . A A . 26 SER CA 1 1
13 12954 1 1 26 SER CB C -1.522 10.148 -0.772 1.00 . A A . 26 SER CB 1 1
13 12955 1 1 26 SER H H -2.841 8.127 -0.234 1.00 . A A . 26 SER H 1 1
13 12956 1 1 26 SER HA H -0.076 8.573 -0.994 1.00 . A A . 26 SER HA 1 1
13 12957 1 1 26 SER HB2 H -2.523 10.186 -0.376 1.00 . A A . 26 SER HB2 1 1
13 12958 1 1 26 SER HB3 H -0.973 11.019 -0.436 1.00 . A A . 26 SER HB3 1 1
13 12959 1 1 26 SER HG H -1.375 11.014 -2.509 1.00 . A A . 26 SER HG 1 1
13 12960 1 1 26 SER N N -1.896 7.861 -0.169 1.00 . A A . 26 SER N 1 1
13 12961 1 1 26 SER O O 0.937 8.708 1.345 1.00 . A A . 26 SER O 1 1
13 12962 1 1 26 SER OG O -1.581 10.131 -2.191 1.00 . A A . 26 SER OG 1 1
13 12963 1 1 27 ARG C C -0.138 8.826 4.152 1.00 . A A . 27 ARG C 1 1
13 12964 1 1 27 ARG CA C -0.278 10.104 3.313 1.00 . A A . 27 ARG CA 1 1
13 12965 1 1 27 ARG CB C -1.277 11.058 3.967 1.00 . A A . 27 ARG CB 1 1
13 12966 1 1 27 ARG CD C -1.898 12.195 6.107 1.00 . A A . 27 ARG CD 1 1
13 12967 1 1 27 ARG CG C -0.916 11.227 5.443 1.00 . A A . 27 ARG CG 1 1
13 12968 1 1 27 ARG CZ C -1.495 14.325 4.993 1.00 . A A . 27 ARG CZ 1 1
13 12969 1 1 27 ARG H H -1.747 10.150 1.734 1.00 . A A . 27 ARG H 1 1
13 12970 1 1 27 ARG HA H 0.677 10.592 3.214 1.00 . A A . 27 ARG HA 1 1
13 12971 1 1 27 ARG HB2 H -1.238 12.018 3.471 1.00 . A A . 27 ARG HB2 1 1
13 12972 1 1 27 ARG HB3 H -2.272 10.648 3.886 1.00 . A A . 27 ARG HB3 1 1
13 12973 1 1 27 ARG HD2 H -2.846 12.185 5.589 1.00 . A A . 27 ARG HD2 1 1
13 12974 1 1 27 ARG HD3 H -2.037 11.930 7.143 1.00 . A A . 27 ARG HD3 1 1
13 12975 1 1 27 ARG HE H -0.640 13.830 6.716 1.00 . A A . 27 ARG HE 1 1
13 12976 1 1 27 ARG HG2 H -0.966 10.269 5.936 1.00 . A A . 27 ARG HG2 1 1
13 12977 1 1 27 ARG HG3 H 0.085 11.623 5.525 1.00 . A A . 27 ARG HG3 1 1
13 12978 1 1 27 ARG HH11 H -2.699 13.036 4.038 1.00 . A A . 27 ARG HH11 1 1
13 12979 1 1 27 ARG HH12 H -2.462 14.558 3.254 1.00 . A A . 27 ARG HH12 1 1
13 12980 1 1 27 ARG HH21 H -0.327 15.799 5.683 1.00 . A A . 27 ARG HH21 1 1
13 12981 1 1 27 ARG HH22 H -1.121 16.114 4.176 1.00 . A A . 27 ARG HH22 1 1
13 12982 1 1 27 ARG N N -0.856 9.814 1.966 1.00 . A A . 27 ARG N 1 1
13 12983 1 1 27 ARG NE N -1.250 13.535 6.007 1.00 . A A . 27 ARG NE 1 1
13 12984 1 1 27 ARG NH1 N -2.280 13.940 4.019 1.00 . A A . 27 ARG NH1 1 1
13 12985 1 1 27 ARG NH2 N -0.938 15.505 4.946 1.00 . A A . 27 ARG NH2 1 1
13 12986 1 1 27 ARG O O 0.588 8.794 5.127 1.00 . A A . 27 ARG O 1 1
13 12987 1 1 28 LEU C C 0.728 6.083 4.743 1.00 . A A . 28 LEU C 1 1
13 12988 1 1 28 LEU CA C -0.729 6.520 4.594 1.00 . A A . 28 LEU CA 1 1
13 12989 1 1 28 LEU CB C -1.519 5.486 3.786 1.00 . A A . 28 LEU CB 1 1
13 12990 1 1 28 LEU CD1 C -3.288 4.995 5.486 1.00 . A A . 28 LEU CD1 1 1
13 12991 1 1 28 LEU CD2 C -3.425 7.076 4.118 1.00 . A A . 28 LEU CD2 1 1
13 12992 1 1 28 LEU CG C -3.012 5.602 4.110 1.00 . A A . 28 LEU CG 1 1
13 12993 1 1 28 LEU H H -1.417 7.821 3.015 1.00 . A A . 28 LEU H 1 1
13 12994 1 1 28 LEU HA H -1.177 6.645 5.565 1.00 . A A . 28 LEU HA 1 1
13 12995 1 1 28 LEU HB2 H -1.365 5.664 2.732 1.00 . A A . 28 LEU HB2 1 1
13 12996 1 1 28 LEU HB3 H -1.174 4.495 4.037 1.00 . A A . 28 LEU HB3 1 1
13 12997 1 1 28 LEU HD11 H -2.484 5.252 6.160 1.00 . A A . 28 LEU HD11 1 1
13 12998 1 1 28 LEU HD12 H -4.218 5.383 5.870 1.00 . A A . 28 LEU HD12 1 1
13 12999 1 1 28 LEU HD13 H -3.354 3.920 5.398 1.00 . A A . 28 LEU HD13 1 1
13 13000 1 1 28 LEU HD21 H -2.831 7.610 4.845 1.00 . A A . 28 LEU HD21 1 1
13 13001 1 1 28 LEU HD22 H -3.264 7.500 3.137 1.00 . A A . 28 LEU HD22 1 1
13 13002 1 1 28 LEU HD23 H -4.469 7.156 4.377 1.00 . A A . 28 LEU HD23 1 1
13 13003 1 1 28 LEU HG H -3.584 5.070 3.363 1.00 . A A . 28 LEU HG 1 1
13 13004 1 1 28 LEU N N -0.828 7.780 3.798 1.00 . A A . 28 LEU N 1 1
13 13005 1 1 28 LEU O O 1.339 6.270 5.778 1.00 . A A . 28 LEU O 1 1
13 13006 1 1 29 GLU C C 3.671 6.163 3.517 1.00 . A A . 29 GLU C 1 1
13 13007 1 1 29 GLU CA C 2.700 5.026 3.818 1.00 . A A . 29 GLU CA 1 1
13 13008 1 1 29 GLU CB C 2.816 3.936 2.754 1.00 . A A . 29 GLU CB 1 1
13 13009 1 1 29 GLU CD C 4.046 4.767 0.743 1.00 . A A . 29 GLU CD 1 1
13 13010 1 1 29 GLU CG C 2.664 4.563 1.366 1.00 . A A . 29 GLU CG 1 1
13 13011 1 1 29 GLU H H 0.773 5.342 2.905 1.00 . A A . 29 GLU H 1 1
13 13012 1 1 29 GLU HA H 2.900 4.613 4.795 1.00 . A A . 29 GLU HA 1 1
13 13013 1 1 29 GLU HB2 H 3.783 3.458 2.832 1.00 . A A . 29 GLU HB2 1 1
13 13014 1 1 29 GLU HB3 H 2.038 3.202 2.903 1.00 . A A . 29 GLU HB3 1 1
13 13015 1 1 29 GLU HG2 H 2.077 3.908 0.739 1.00 . A A . 29 GLU HG2 1 1
13 13016 1 1 29 GLU HG3 H 2.167 5.517 1.456 1.00 . A A . 29 GLU HG3 1 1
13 13017 1 1 29 GLU N N 1.286 5.492 3.727 1.00 . A A . 29 GLU N 1 1
13 13018 1 1 29 GLU O O 4.826 6.114 3.888 1.00 . A A . 29 GLU O 1 1
13 13019 1 1 29 GLU OE1 O 4.722 5.701 1.142 1.00 . A A . 29 GLU OE1 1 1
13 13020 1 1 29 GLU OE2 O 4.403 3.987 -0.125 1.00 . A A . 29 GLU OE2 1 1
13 13021 1 1 30 GLN C C 4.476 9.092 3.799 1.00 . A A . 30 GLN C 1 1
13 13022 1 1 30 GLN CA C 4.174 8.293 2.532 1.00 . A A . 30 GLN CA 1 1
13 13023 1 1 30 GLN CB C 3.462 9.178 1.514 1.00 . A A . 30 GLN CB 1 1
13 13024 1 1 30 GLN CD C 5.012 9.763 -0.359 1.00 . A A . 30 GLN CD 1 1
13 13025 1 1 30 GLN CG C 4.446 10.223 0.984 1.00 . A A . 30 GLN CG 1 1
13 13026 1 1 30 GLN H H 2.302 7.220 2.538 1.00 . A A . 30 GLN H 1 1
13 13027 1 1 30 GLN HA H 5.080 7.889 2.108 1.00 . A A . 30 GLN HA 1 1
13 13028 1 1 30 GLN HB2 H 3.099 8.573 0.701 1.00 . A A . 30 GLN HB2 1 1
13 13029 1 1 30 GLN HB3 H 2.635 9.681 1.991 1.00 . A A . 30 GLN HB3 1 1
13 13030 1 1 30 GLN HE21 H 5.654 8.022 0.345 1.00 . A A . 30 GLN HE21 1 1
13 13031 1 1 30 GLN HE22 H 5.956 8.294 -1.302 1.00 . A A . 30 GLN HE22 1 1
13 13032 1 1 30 GLN HG2 H 3.935 11.166 0.856 1.00 . A A . 30 GLN HG2 1 1
13 13033 1 1 30 GLN HG3 H 5.254 10.345 1.689 1.00 . A A . 30 GLN HG3 1 1
13 13034 1 1 30 GLN N N 3.233 7.185 2.842 1.00 . A A . 30 GLN N 1 1
13 13035 1 1 30 GLN NE2 N 5.588 8.596 -0.446 1.00 . A A . 30 GLN NE2 1 1
13 13036 1 1 30 GLN O O 5.558 9.619 3.970 1.00 . A A . 30 GLN O 1 1
13 13037 1 1 30 GLN OE1 O 4.931 10.475 -1.341 1.00 . A A . 30 GLN OE1 1 1
13 13038 1 1 31 CYS C C 4.588 9.077 6.907 1.00 . A A . 31 CYS C 1 1
13 13039 1 1 31 CYS CA C 3.767 9.938 5.949 1.00 . A A . 31 CYS CA 1 1
13 13040 1 1 31 CYS CB C 2.375 10.208 6.523 1.00 . A A . 31 CYS CB 1 1
13 13041 1 1 31 CYS H H 2.667 8.743 4.536 1.00 . A A . 31 CYS H 1 1
13 13042 1 1 31 CYS HA H 4.272 10.868 5.743 1.00 . A A . 31 CYS HA 1 1
13 13043 1 1 31 CYS HB2 H 1.738 10.608 5.748 1.00 . A A . 31 CYS HB2 1 1
13 13044 1 1 31 CYS HB3 H 1.953 9.286 6.895 1.00 . A A . 31 CYS HB3 1 1
13 13045 1 1 31 CYS HG H 3.014 12.154 7.562 1.00 . A A . 31 CYS HG 1 1
13 13046 1 1 31 CYS N N 3.530 9.179 4.692 1.00 . A A . 31 CYS N 1 1
13 13047 1 1 31 CYS O O 5.025 9.527 7.948 1.00 . A A . 31 CYS O 1 1
13 13048 1 1 31 CYS SG S 2.501 11.404 7.876 1.00 . A A . 31 CYS SG 1 1
13 13049 1 1 32 GLY C C 4.709 5.909 8.086 1.00 . A A . 32 GLY C 1 1
13 13050 1 1 32 GLY CA C 5.615 6.949 7.429 1.00 . A A . 32 GLY CA 1 1
13 13051 1 1 32 GLY H H 4.458 7.501 5.705 1.00 . A A . 32 GLY H 1 1
13 13052 1 1 32 GLY HA2 H 6.366 6.448 6.835 1.00 . A A . 32 GLY HA2 1 1
13 13053 1 1 32 GLY HA3 H 6.097 7.537 8.195 1.00 . A A . 32 GLY HA3 1 1
13 13054 1 1 32 GLY N N 4.812 7.841 6.554 1.00 . A A . 32 GLY N 1 1
13 13055 1 1 32 GLY O O 4.551 5.887 9.290 1.00 . A A . 32 GLY O 1 1
13 13056 1 1 33 ILE C C 4.160 2.880 8.477 1.00 . A A . 33 ILE C 1 1
13 13057 1 1 33 ILE CA C 3.259 3.987 7.918 1.00 . A A . 33 ILE CA 1 1
13 13058 1 1 33 ILE CB C 2.356 3.489 6.768 1.00 . A A . 33 ILE CB 1 1
13 13059 1 1 33 ILE CD1 C -0.116 3.343 7.113 1.00 . A A . 33 ILE CD1 1 1
13 13060 1 1 33 ILE CG1 C 1.220 2.635 7.342 1.00 . A A . 33 ILE CG1 1 1
13 13061 1 1 33 ILE CG2 C 3.168 2.662 5.753 1.00 . A A . 33 ILE CG2 1 1
13 13062 1 1 33 ILE H H 4.273 5.038 6.348 1.00 . A A . 33 ILE H 1 1
13 13063 1 1 33 ILE HA H 2.657 4.414 8.706 1.00 . A A . 33 ILE HA 1 1
13 13064 1 1 33 ILE HB H 1.925 4.346 6.264 1.00 . A A . 33 ILE HB 1 1
13 13065 1 1 33 ILE HD11 H 0.011 4.407 7.251 1.00 . A A . 33 ILE HD11 1 1
13 13066 1 1 33 ILE HD12 H -0.457 3.149 6.106 1.00 . A A . 33 ILE HD12 1 1
13 13067 1 1 33 ILE HD13 H -0.845 2.973 7.817 1.00 . A A . 33 ILE HD13 1 1
13 13068 1 1 33 ILE HG12 H 1.210 1.674 6.848 1.00 . A A . 33 ILE HG12 1 1
13 13069 1 1 33 ILE HG13 H 1.375 2.495 8.402 1.00 . A A . 33 ILE HG13 1 1
13 13070 1 1 33 ILE HG21 H 4.199 2.982 5.771 1.00 . A A . 33 ILE HG21 1 1
13 13071 1 1 33 ILE HG22 H 3.115 1.616 6.000 1.00 . A A . 33 ILE HG22 1 1
13 13072 1 1 33 ILE HG23 H 2.764 2.804 4.765 1.00 . A A . 33 ILE HG23 1 1
13 13073 1 1 33 ILE N N 4.126 5.028 7.314 1.00 . A A . 33 ILE N 1 1
13 13074 1 1 33 ILE O O 5.102 3.146 9.198 1.00 . A A . 33 ILE O 1 1
13 13075 1 1 34 ASN C C 5.900 0.262 7.697 1.00 . A A . 34 ASN C 1 1
13 13076 1 1 34 ASN CA C 4.748 0.546 8.670 1.00 . A A . 34 ASN CA 1 1
13 13077 1 1 34 ASN CB C 3.814 -0.662 8.772 1.00 . A A . 34 ASN CB 1 1
13 13078 1 1 34 ASN CG C 4.244 -1.539 9.951 1.00 . A A . 34 ASN CG 1 1
13 13079 1 1 34 ASN H H 3.140 1.466 7.579 1.00 . A A . 34 ASN H 1 1
13 13080 1 1 34 ASN HA H 5.133 0.794 9.644 1.00 . A A . 34 ASN HA 1 1
13 13081 1 1 34 ASN HB2 H 2.799 -0.320 8.926 1.00 . A A . 34 ASN HB2 1 1
13 13082 1 1 34 ASN HB3 H 3.865 -1.237 7.860 1.00 . A A . 34 ASN HB3 1 1
13 13083 1 1 34 ASN HD21 H 6.122 -0.900 9.920 1.00 . A A . 34 ASN HD21 1 1
13 13084 1 1 34 ASN HD22 H 5.766 -2.049 11.117 1.00 . A A . 34 ASN HD22 1 1
13 13085 1 1 34 ASN N N 3.893 1.656 8.156 1.00 . A A . 34 ASN N 1 1
13 13086 1 1 34 ASN ND2 N 5.481 -1.493 10.363 1.00 . A A . 34 ASN ND2 1 1
13 13087 1 1 34 ASN O O 6.443 1.158 7.082 1.00 . A A . 34 ASN O 1 1
13 13088 1 1 34 ASN OD1 O 3.448 -2.270 10.504 1.00 . A A . 34 ASN OD1 1 1
13 13089 1 1 35 ALA C C 7.184 -0.734 5.255 1.00 . A A . 35 ALA C 1 1
13 13090 1 1 35 ALA CA C 7.406 -1.331 6.637 1.00 . A A . 35 ALA CA 1 1
13 13091 1 1 35 ALA CB C 7.372 -2.853 6.517 1.00 . A A . 35 ALA CB 1 1
13 13092 1 1 35 ALA H H 5.834 -1.687 8.072 1.00 . A A . 35 ALA H 1 1
13 13093 1 1 35 ALA HA H 8.352 -1.014 7.045 1.00 . A A . 35 ALA HA 1 1
13 13094 1 1 35 ALA HB1 H 6.603 -3.250 7.162 1.00 . A A . 35 ALA HB1 1 1
13 13095 1 1 35 ALA HB2 H 7.156 -3.122 5.489 1.00 . A A . 35 ALA HB2 1 1
13 13096 1 1 35 ALA HB3 H 8.330 -3.259 6.800 1.00 . A A . 35 ALA HB3 1 1
13 13097 1 1 35 ALA N N 6.281 -0.981 7.561 1.00 . A A . 35 ALA N 1 1
13 13098 1 1 35 ALA O O 8.115 -0.515 4.504 1.00 . A A . 35 ALA O 1 1
13 13099 1 1 36 ASN C C 6.653 1.144 3.193 1.00 . A A . 36 ASN C 1 1
13 13100 1 1 36 ASN CA C 5.690 0.020 3.532 1.00 . A A . 36 ASN CA 1 1
13 13101 1 1 36 ASN CB C 4.259 0.559 3.538 1.00 . A A . 36 ASN CB 1 1
13 13102 1 1 36 ASN CG C 3.321 -0.458 4.194 1.00 . A A . 36 ASN CG 1 1
13 13103 1 1 36 ASN H H 5.217 -0.729 5.495 1.00 . A A . 36 ASN H 1 1
13 13104 1 1 36 ASN HA H 5.787 -0.775 2.811 1.00 . A A . 36 ASN HA 1 1
13 13105 1 1 36 ASN HB2 H 4.232 1.493 4.083 1.00 . A A . 36 ASN HB2 1 1
13 13106 1 1 36 ASN HB3 H 3.942 0.738 2.520 1.00 . A A . 36 ASN HB3 1 1
13 13107 1 1 36 ASN HD21 H 1.981 0.902 4.740 1.00 . A A . 36 ASN HD21 1 1
13 13108 1 1 36 ASN HD22 H 1.607 -0.697 5.170 1.00 . A A . 36 ASN HD22 1 1
13 13109 1 1 36 ASN N N 5.956 -0.514 4.890 1.00 . A A . 36 ASN N 1 1
13 13110 1 1 36 ASN ND2 N 2.211 -0.050 4.748 1.00 . A A . 36 ASN ND2 1 1
13 13111 1 1 36 ASN O O 7.346 1.091 2.201 1.00 . A A . 36 ASN O 1 1
13 13112 1 1 36 ASN OD1 O 3.601 -1.639 4.203 1.00 . A A . 36 ASN OD1 1 1
13 13113 1 1 37 ASP C C 8.862 2.844 3.014 1.00 . A A . 37 ASP C 1 1
13 13114 1 1 37 ASP CA C 7.583 3.317 3.715 1.00 . A A . 37 ASP CA 1 1
13 13115 1 1 37 ASP CB C 7.920 3.900 5.089 1.00 . A A . 37 ASP CB 1 1
13 13116 1 1 37 ASP CG C 6.632 4.172 5.864 1.00 . A A . 37 ASP CG 1 1
13 13117 1 1 37 ASP H H 6.093 2.187 4.780 1.00 . A A . 37 ASP H 1 1
13 13118 1 1 37 ASP HA H 7.070 4.053 3.120 1.00 . A A . 37 ASP HA 1 1
13 13119 1 1 37 ASP HB2 H 8.529 3.195 5.638 1.00 . A A . 37 ASP HB2 1 1
13 13120 1 1 37 ASP HB3 H 8.464 4.823 4.965 1.00 . A A . 37 ASP HB3 1 1
13 13121 1 1 37 ASP N N 6.680 2.167 3.996 1.00 . A A . 37 ASP N 1 1
13 13122 1 1 37 ASP O O 9.138 3.206 1.887 1.00 . A A . 37 ASP O 1 1
13 13123 1 1 37 ASP OD1 O 5.619 4.405 5.227 1.00 . A A . 37 ASP OD1 1 1
13 13124 1 1 37 ASP OD2 O 6.678 4.140 7.083 1.00 . A A . 37 ASP OD2 1 1
13 13125 1 1 38 VAL C C 10.736 0.804 1.771 1.00 . A A . 38 VAL C 1 1
13 13126 1 1 38 VAL CA C 10.913 1.529 3.113 1.00 . A A . 38 VAL CA 1 1
13 13127 1 1 38 VAL CB C 11.439 0.538 4.155 1.00 . A A . 38 VAL CB 1 1
13 13128 1 1 38 VAL CG1 C 12.811 0.023 3.719 1.00 . A A . 38 VAL CG1 1 1
13 13129 1 1 38 VAL CG2 C 11.563 1.234 5.514 1.00 . A A . 38 VAL CG2 1 1
13 13130 1 1 38 VAL H H 9.372 1.768 4.593 1.00 . A A . 38 VAL H 1 1
13 13131 1 1 38 VAL HA H 11.618 2.336 3.008 1.00 . A A . 38 VAL HA 1 1
13 13132 1 1 38 VAL HB H 10.752 -0.296 4.235 1.00 . A A . 38 VAL HB 1 1
13 13133 1 1 38 VAL HG11 H 12.724 -0.461 2.756 1.00 . A A . 38 VAL HG11 1 1
13 13134 1 1 38 VAL HG12 H 13.501 0.850 3.647 1.00 . A A . 38 VAL HG12 1 1
13 13135 1 1 38 VAL HG13 H 13.177 -0.689 4.445 1.00 . A A . 38 VAL HG13 1 1
13 13136 1 1 38 VAL HG21 H 11.102 2.210 5.464 1.00 . A A . 38 VAL HG21 1 1
13 13137 1 1 38 VAL HG22 H 11.069 0.641 6.269 1.00 . A A . 38 VAL HG22 1 1
13 13138 1 1 38 VAL HG23 H 12.607 1.343 5.768 1.00 . A A . 38 VAL HG23 1 1
13 13139 1 1 38 VAL N N 9.632 2.036 3.688 1.00 . A A . 38 VAL N 1 1
13 13140 1 1 38 VAL O O 11.201 1.263 0.746 1.00 . A A . 38 VAL O 1 1
13 13141 1 1 39 LYS C C 8.835 -0.656 -0.373 1.00 . A A . 39 LYS C 1 1
13 13142 1 1 39 LYS CA C 10.004 -1.124 0.500 1.00 . A A . 39 LYS CA 1 1
13 13143 1 1 39 LYS CB C 9.797 -2.571 0.950 1.00 . A A . 39 LYS CB 1 1
13 13144 1 1 39 LYS CD C 10.956 -4.064 2.592 1.00 . A A . 39 LYS CD 1 1
13 13145 1 1 39 LYS CE C 11.567 -3.369 3.811 1.00 . A A . 39 LYS CE 1 1
13 13146 1 1 39 LYS CG C 11.142 -3.185 1.351 1.00 . A A . 39 LYS CG 1 1
13 13147 1 1 39 LYS H H 9.779 -0.731 2.614 1.00 . A A . 39 LYS H 1 1
13 13148 1 1 39 LYS HA H 10.925 -1.057 -0.056 1.00 . A A . 39 LYS HA 1 1
13 13149 1 1 39 LYS HB2 H 9.127 -2.589 1.799 1.00 . A A . 39 LYS HB2 1 1
13 13150 1 1 39 LYS HB3 H 9.369 -3.144 0.142 1.00 . A A . 39 LYS HB3 1 1
13 13151 1 1 39 LYS HD2 H 9.902 -4.228 2.762 1.00 . A A . 39 LYS HD2 1 1
13 13152 1 1 39 LYS HD3 H 11.447 -5.013 2.437 1.00 . A A . 39 LYS HD3 1 1
13 13153 1 1 39 LYS HE2 H 12.612 -3.632 3.908 1.00 . A A . 39 LYS HE2 1 1
13 13154 1 1 39 LYS HE3 H 11.453 -2.300 3.731 1.00 . A A . 39 LYS HE3 1 1
13 13155 1 1 39 LYS HG2 H 11.520 -3.786 0.537 1.00 . A A . 39 LYS HG2 1 1
13 13156 1 1 39 LYS HG3 H 11.846 -2.397 1.573 1.00 . A A . 39 LYS HG3 1 1
13 13157 1 1 39 LYS HZ1 H 9.776 -3.728 4.806 1.00 . A A . 39 LYS HZ1 1 1
13 13158 1 1 39 LYS HZ2 H 10.970 -4.898 5.092 1.00 . A A . 39 LYS HZ2 1 1
13 13159 1 1 39 LYS HZ3 H 11.081 -3.374 5.836 1.00 . A A . 39 LYS HZ3 1 1
13 13160 1 1 39 LYS N N 10.124 -0.351 1.773 1.00 . A A . 39 LYS N 1 1
13 13161 1 1 39 LYS NZ N 10.789 -3.881 4.974 1.00 . A A . 39 LYS NZ 1 1
13 13162 1 1 39 LYS O O 8.907 -0.697 -1.585 1.00 . A A . 39 LYS O 1 1
13 13163 1 1 40 LYS C C 6.890 1.505 -1.353 1.00 . A A . 40 LYS C 1 1
13 13164 1 1 40 LYS CA C 6.605 0.188 -0.627 1.00 . A A . 40 LYS CA 1 1
13 13165 1 1 40 LYS CB C 5.454 0.377 0.339 1.00 . A A . 40 LYS CB 1 1
13 13166 1 1 40 LYS CD C 3.417 0.281 -1.108 1.00 . A A . 40 LYS CD 1 1
13 13167 1 1 40 LYS CE C 2.812 1.504 -0.426 1.00 . A A . 40 LYS CE 1 1
13 13168 1 1 40 LYS CG C 4.270 -0.488 -0.103 1.00 . A A . 40 LYS CG 1 1
13 13169 1 1 40 LYS H H 7.688 -0.225 1.186 1.00 . A A . 40 LYS H 1 1
13 13170 1 1 40 LYS HA H 6.345 -0.588 -1.323 1.00 . A A . 40 LYS HA 1 1
13 13171 1 1 40 LYS HB2 H 5.767 0.081 1.311 1.00 . A A . 40 LYS HB2 1 1
13 13172 1 1 40 LYS HB3 H 5.161 1.414 0.353 1.00 . A A . 40 LYS HB3 1 1
13 13173 1 1 40 LYS HD2 H 4.034 0.599 -1.934 1.00 . A A . 40 LYS HD2 1 1
13 13174 1 1 40 LYS HD3 H 2.625 -0.356 -1.472 1.00 . A A . 40 LYS HD3 1 1
13 13175 1 1 40 LYS HE2 H 1.784 1.310 -0.156 1.00 . A A . 40 LYS HE2 1 1
13 13176 1 1 40 LYS HE3 H 3.389 1.768 0.444 1.00 . A A . 40 LYS HE3 1 1
13 13177 1 1 40 LYS HG2 H 4.639 -1.390 -0.566 1.00 . A A . 40 LYS HG2 1 1
13 13178 1 1 40 LYS HG3 H 3.670 -0.743 0.757 1.00 . A A . 40 LYS HG3 1 1
13 13179 1 1 40 LYS HZ1 H 3.812 2.541 -1.927 1.00 . A A . 40 LYS HZ1 1 1
13 13180 1 1 40 LYS HZ2 H 2.130 2.468 -2.140 1.00 . A A . 40 LYS HZ2 1 1
13 13181 1 1 40 LYS HZ3 H 2.794 3.510 -0.973 1.00 . A A . 40 LYS HZ3 1 1
13 13182 1 1 40 LYS N N 7.755 -0.239 0.209 1.00 . A A . 40 LYS N 1 1
13 13183 1 1 40 LYS NZ N 2.893 2.588 -1.443 1.00 . A A . 40 LYS NZ 1 1
13 13184 1 1 40 LYS O O 6.893 1.567 -2.562 1.00 . A A . 40 LYS O 1 1
13 13185 1 1 41 LEU C C 8.706 4.059 -1.881 1.00 . A A . 41 LEU C 1 1
13 13186 1 1 41 LEU CA C 7.294 3.883 -1.306 1.00 . A A . 41 LEU CA 1 1
13 13187 1 1 41 LEU CB C 7.005 4.936 -0.219 1.00 . A A . 41 LEU CB 1 1
13 13188 1 1 41 LEU CD1 C 8.835 6.646 -0.310 1.00 . A A . 41 LEU CD1 1 1
13 13189 1 1 41 LEU CD2 C 8.045 5.786 1.896 1.00 . A A . 41 LEU CD2 1 1
13 13190 1 1 41 LEU CG C 8.310 5.417 0.435 1.00 . A A . 41 LEU CG 1 1
13 13191 1 1 41 LEU H H 7.053 2.519 0.356 1.00 . A A . 41 LEU H 1 1
13 13192 1 1 41 LEU HA H 6.573 3.991 -2.099 1.00 . A A . 41 LEU HA 1 1
13 13193 1 1 41 LEU HB2 H 6.499 5.779 -0.666 1.00 . A A . 41 LEU HB2 1 1
13 13194 1 1 41 LEU HB3 H 6.369 4.499 0.537 1.00 . A A . 41 LEU HB3 1 1
13 13195 1 1 41 LEU HD11 H 8.507 6.610 -1.338 1.00 . A A . 41 LEU HD11 1 1
13 13196 1 1 41 LEU HD12 H 8.455 7.541 0.160 1.00 . A A . 41 LEU HD12 1 1
13 13197 1 1 41 LEU HD13 H 9.914 6.652 -0.277 1.00 . A A . 41 LEU HD13 1 1
13 13198 1 1 41 LEU HD21 H 6.992 5.682 2.108 1.00 . A A . 41 LEU HD21 1 1
13 13199 1 1 41 LEU HD22 H 8.611 5.130 2.541 1.00 . A A . 41 LEU HD22 1 1
13 13200 1 1 41 LEU HD23 H 8.347 6.809 2.070 1.00 . A A . 41 LEU HD23 1 1
13 13201 1 1 41 LEU HG H 9.047 4.631 0.385 1.00 . A A . 41 LEU HG 1 1
13 13202 1 1 41 LEU N N 7.084 2.572 -0.629 1.00 . A A . 41 LEU N 1 1
13 13203 1 1 41 LEU O O 8.899 4.835 -2.797 1.00 . A A . 41 LEU O 1 1
13 13204 1 1 42 GLU C C 11.404 2.736 -3.086 1.00 . A A . 42 GLU C 1 1
13 13205 1 1 42 GLU CA C 11.063 3.652 -1.908 1.00 . A A . 42 GLU CA 1 1
13 13206 1 1 42 GLU CB C 12.032 3.422 -0.752 1.00 . A A . 42 GLU CB 1 1
13 13207 1 1 42 GLU CD C 13.824 4.833 0.270 1.00 . A A . 42 GLU CD 1 1
13 13208 1 1 42 GLU CG C 13.322 4.194 -1.025 1.00 . A A . 42 GLU CG 1 1
13 13209 1 1 42 GLU H H 9.570 2.803 -0.589 1.00 . A A . 42 GLU H 1 1
13 13210 1 1 42 GLU HA H 11.121 4.675 -2.227 1.00 . A A . 42 GLU HA 1 1
13 13211 1 1 42 GLU HB2 H 11.587 3.769 0.170 1.00 . A A . 42 GLU HB2 1 1
13 13212 1 1 42 GLU HB3 H 12.256 2.369 -0.671 1.00 . A A . 42 GLU HB3 1 1
13 13213 1 1 42 GLU HG2 H 14.072 3.516 -1.408 1.00 . A A . 42 GLU HG2 1 1
13 13214 1 1 42 GLU HG3 H 13.130 4.967 -1.755 1.00 . A A . 42 GLU HG3 1 1
13 13215 1 1 42 GLU N N 9.702 3.408 -1.354 1.00 . A A . 42 GLU N 1 1
13 13216 1 1 42 GLU O O 12.183 3.099 -3.943 1.00 . A A . 42 GLU O 1 1
13 13217 1 1 42 GLU OE1 O 13.052 4.906 1.211 1.00 . A A . 42 GLU OE1 1 1
13 13218 1 1 42 GLU OE2 O 14.974 5.241 0.297 1.00 . A A . 42 GLU OE2 1 1
13 13219 1 1 43 GLU C C 10.516 1.145 -5.578 1.00 . A A . 43 GLU C 1 1
13 13220 1 1 43 GLU CA C 11.189 0.662 -4.292 1.00 . A A . 43 GLU CA 1 1
13 13221 1 1 43 GLU CB C 10.663 -0.703 -3.879 1.00 . A A . 43 GLU CB 1 1
13 13222 1 1 43 GLU CD C 12.811 -1.021 -2.647 1.00 . A A . 43 GLU CD 1 1
13 13223 1 1 43 GLU CG C 11.285 -1.080 -2.537 1.00 . A A . 43 GLU CG 1 1
13 13224 1 1 43 GLU H H 10.226 1.267 -2.452 1.00 . A A . 43 GLU H 1 1
13 13225 1 1 43 GLU HA H 12.258 0.615 -4.425 1.00 . A A . 43 GLU HA 1 1
13 13226 1 1 43 GLU HB2 H 9.586 -0.664 -3.786 1.00 . A A . 43 GLU HB2 1 1
13 13227 1 1 43 GLU HB3 H 10.939 -1.432 -4.622 1.00 . A A . 43 GLU HB3 1 1
13 13228 1 1 43 GLU HG2 H 10.953 -0.380 -1.785 1.00 . A A . 43 GLU HG2 1 1
13 13229 1 1 43 GLU HG3 H 10.980 -2.079 -2.263 1.00 . A A . 43 GLU HG3 1 1
13 13230 1 1 43 GLU N N 10.851 1.562 -3.149 1.00 . A A . 43 GLU N 1 1
13 13231 1 1 43 GLU O O 10.606 0.513 -6.612 1.00 . A A . 43 GLU O 1 1
13 13232 1 1 43 GLU OE1 O 13.342 0.077 -2.639 1.00 . A A . 43 GLU OE1 1 1
13 13233 1 1 43 GLU OE2 O 13.424 -2.073 -2.737 1.00 . A A . 43 GLU OE2 1 1
13 13234 1 1 44 ALA C C 8.371 4.037 -6.354 1.00 . A A . 44 ALA C 1 1
13 13235 1 1 44 ALA CA C 9.170 2.796 -6.734 1.00 . A A . 44 ALA CA 1 1
13 13236 1 1 44 ALA CB C 8.229 1.689 -7.188 1.00 . A A . 44 ALA CB 1 1
13 13237 1 1 44 ALA H H 9.787 2.753 -4.681 1.00 . A A . 44 ALA H 1 1
13 13238 1 1 44 ALA HA H 9.886 3.021 -7.507 1.00 . A A . 44 ALA HA 1 1
13 13239 1 1 44 ALA HB1 H 8.512 0.761 -6.714 1.00 . A A . 44 ALA HB1 1 1
13 13240 1 1 44 ALA HB2 H 7.216 1.944 -6.905 1.00 . A A . 44 ALA HB2 1 1
13 13241 1 1 44 ALA HB3 H 8.290 1.582 -8.260 1.00 . A A . 44 ALA HB3 1 1
13 13242 1 1 44 ALA N N 9.847 2.262 -5.523 1.00 . A A . 44 ALA N 1 1
13 13243 1 1 44 ALA O O 8.435 5.059 -7.007 1.00 . A A . 44 ALA O 1 1
13 13244 1 1 45 GLY C C 5.341 4.883 -5.112 1.00 . A A . 45 GLY C 1 1
13 13245 1 1 45 GLY CA C 6.828 5.125 -4.856 1.00 . A A . 45 GLY CA 1 1
13 13246 1 1 45 GLY H H 7.597 3.117 -4.774 1.00 . A A . 45 GLY H 1 1
13 13247 1 1 45 GLY HA2 H 6.989 5.294 -3.801 1.00 . A A . 45 GLY HA2 1 1
13 13248 1 1 45 GLY HA3 H 7.145 5.997 -5.409 1.00 . A A . 45 GLY HA3 1 1
13 13249 1 1 45 GLY N N 7.625 3.952 -5.290 1.00 . A A . 45 GLY N 1 1
13 13250 1 1 45 GLY O O 4.670 5.703 -5.706 1.00 . A A . 45 GLY O 1 1
13 13251 1 1 46 PHE C C 2.530 4.268 -3.767 1.00 . A A . 46 PHE C 1 1
13 13252 1 1 46 PHE CA C 3.322 3.558 -4.866 1.00 . A A . 46 PHE CA 1 1
13 13253 1 1 46 PHE CB C 3.053 2.050 -4.786 1.00 . A A . 46 PHE CB 1 1
13 13254 1 1 46 PHE CD1 C 4.370 0.939 -6.628 1.00 . A A . 46 PHE CD1 1 1
13 13255 1 1 46 PHE CD2 C 5.212 0.890 -4.364 1.00 . A A . 46 PHE CD2 1 1
13 13256 1 1 46 PHE CE1 C 5.486 0.214 -7.058 1.00 . A A . 46 PHE CE1 1 1
13 13257 1 1 46 PHE CE2 C 6.323 0.173 -4.787 1.00 . A A . 46 PHE CE2 1 1
13 13258 1 1 46 PHE CG C 4.239 1.272 -5.275 1.00 . A A . 46 PHE CG 1 1
13 13259 1 1 46 PHE CZ C 6.465 -0.169 -6.135 1.00 . A A . 46 PHE CZ 1 1
13 13260 1 1 46 PHE H H 5.356 3.134 -4.143 1.00 . A A . 46 PHE H 1 1
13 13261 1 1 46 PHE HA H 3.030 3.934 -5.835 1.00 . A A . 46 PHE HA 1 1
13 13262 1 1 46 PHE HB2 H 2.849 1.780 -3.761 1.00 . A A . 46 PHE HB2 1 1
13 13263 1 1 46 PHE HB3 H 2.193 1.809 -5.394 1.00 . A A . 46 PHE HB3 1 1
13 13264 1 1 46 PHE HD1 H 3.612 1.239 -7.335 1.00 . A A . 46 PHE HD1 1 1
13 13265 1 1 46 PHE HD2 H 5.098 1.148 -3.325 1.00 . A A . 46 PHE HD2 1 1
13 13266 1 1 46 PHE HE1 H 5.592 -0.048 -8.100 1.00 . A A . 46 PHE HE1 1 1
13 13267 1 1 46 PHE HE2 H 7.076 -0.106 -4.074 1.00 . A A . 46 PHE HE2 1 1
13 13268 1 1 46 PHE HZ H 7.329 -0.727 -6.464 1.00 . A A . 46 PHE HZ 1 1
13 13269 1 1 46 PHE N N 4.800 3.785 -4.646 1.00 . A A . 46 PHE N 1 1
13 13270 1 1 46 PHE O O 1.377 3.967 -3.522 1.00 . A A . 46 PHE O 1 1
13 13271 1 1 47 HIS C C 1.235 6.679 -2.493 1.00 . A A . 47 HIS C 1 1
13 13272 1 1 47 HIS CA C 2.470 5.925 -1.991 1.00 . A A . 47 HIS CA 1 1
13 13273 1 1 47 HIS CB C 3.519 6.911 -1.485 1.00 . A A . 47 HIS CB 1 1
13 13274 1 1 47 HIS CD2 C 3.706 8.675 -3.425 1.00 . A A . 47 HIS CD2 1 1
13 13275 1 1 47 HIS CE1 C 5.658 8.114 -4.178 1.00 . A A . 47 HIS CE1 1 1
13 13276 1 1 47 HIS CG C 4.143 7.629 -2.651 1.00 . A A . 47 HIS CG 1 1
13 13277 1 1 47 HIS H H 4.081 5.395 -3.301 1.00 . A A . 47 HIS H 1 1
13 13278 1 1 47 HIS HA H 2.198 5.248 -1.200 1.00 . A A . 47 HIS HA 1 1
13 13279 1 1 47 HIS HB2 H 3.048 7.630 -0.836 1.00 . A A . 47 HIS HB2 1 1
13 13280 1 1 47 HIS HB3 H 4.283 6.378 -0.941 1.00 . A A . 47 HIS HB3 1 1
13 13281 1 1 47 HIS HD1 H 5.974 6.575 -2.813 1.00 . A A . 47 HIS HD1 1 1
13 13282 1 1 47 HIS HD2 H 2.760 9.185 -3.304 1.00 . A A . 47 HIS HD2 1 1
13 13283 1 1 47 HIS HE1 H 6.567 8.083 -4.758 1.00 . A A . 47 HIS HE1 1 1
13 13284 1 1 47 HIS N N 3.151 5.191 -3.093 1.00 . A A . 47 HIS N 1 1
13 13285 1 1 47 HIS ND1 N 5.391 7.287 -3.149 1.00 . A A . 47 HIS ND1 1 1
13 13286 1 1 47 HIS NE2 N 4.664 8.979 -4.388 1.00 . A A . 47 HIS NE2 1 1
13 13287 1 1 47 HIS O O 1.208 7.893 -2.511 1.00 . A A . 47 HIS O 1 1
13 13288 1 1 48 THR C C -2.008 5.637 -3.957 1.00 . A A . 48 THR C 1 1
13 13289 1 1 48 THR CA C -1.033 6.655 -3.357 1.00 . A A . 48 THR CA 1 1
13 13290 1 1 48 THR CB C -0.565 7.656 -4.424 1.00 . A A . 48 THR CB 1 1
13 13291 1 1 48 THR CG2 C 0.506 7.011 -5.305 1.00 . A A . 48 THR CG2 1 1
13 13292 1 1 48 THR H H 0.249 4.995 -2.843 1.00 . A A . 48 THR H 1 1
13 13293 1 1 48 THR HA H -1.506 7.181 -2.542 1.00 . A A . 48 THR HA 1 1
13 13294 1 1 48 THR HB H -0.150 8.527 -3.942 1.00 . A A . 48 THR HB 1 1
13 13295 1 1 48 THR HG1 H -1.336 8.289 -6.093 1.00 . A A . 48 THR HG1 1 1
13 13296 1 1 48 THR HG21 H 0.444 5.936 -5.221 1.00 . A A . 48 THR HG21 1 1
13 13297 1 1 48 THR HG22 H 0.347 7.300 -6.335 1.00 . A A . 48 THR HG22 1 1
13 13298 1 1 48 THR HG23 H 1.483 7.341 -4.985 1.00 . A A . 48 THR HG23 1 1
13 13299 1 1 48 THR N N 0.209 5.974 -2.879 1.00 . A A . 48 THR N 1 1
13 13300 1 1 48 THR O O -1.886 4.447 -3.746 1.00 . A A . 48 THR O 1 1
13 13301 1 1 48 THR OG1 O -1.670 8.045 -5.227 1.00 . A A . 48 THR OG1 1 1
13 13302 1 1 49 VAL C C -3.278 3.904 -5.830 1.00 . A A . 49 VAL C 1 1
13 13303 1 1 49 VAL CA C -3.970 5.169 -5.313 1.00 . A A . 49 VAL CA 1 1
13 13304 1 1 49 VAL CB C -4.588 5.951 -6.471 1.00 . A A . 49 VAL CB 1 1
13 13305 1 1 49 VAL CG1 C -5.541 7.013 -5.920 1.00 . A A . 49 VAL CG1 1 1
13 13306 1 1 49 VAL CG2 C -3.479 6.633 -7.275 1.00 . A A . 49 VAL CG2 1 1
13 13307 1 1 49 VAL H H -3.058 7.065 -4.850 1.00 . A A . 49 VAL H 1 1
13 13308 1 1 49 VAL HA H -4.733 4.912 -4.597 1.00 . A A . 49 VAL HA 1 1
13 13309 1 1 49 VAL HB H -5.136 5.275 -7.111 1.00 . A A . 49 VAL HB 1 1
13 13310 1 1 49 VAL HG11 H -5.836 6.746 -4.915 1.00 . A A . 49 VAL HG11 1 1
13 13311 1 1 49 VAL HG12 H -5.044 7.971 -5.907 1.00 . A A . 49 VAL HG12 1 1
13 13312 1 1 49 VAL HG13 H -6.419 7.071 -6.548 1.00 . A A . 49 VAL HG13 1 1
13 13313 1 1 49 VAL HG21 H -2.533 6.163 -7.053 1.00 . A A . 49 VAL HG21 1 1
13 13314 1 1 49 VAL HG22 H -3.690 6.538 -8.331 1.00 . A A . 49 VAL HG22 1 1
13 13315 1 1 49 VAL HG23 H -3.433 7.679 -7.010 1.00 . A A . 49 VAL HG23 1 1
13 13316 1 1 49 VAL N N -2.979 6.100 -4.699 1.00 . A A . 49 VAL N 1 1
13 13317 1 1 49 VAL O O -3.884 2.856 -5.933 1.00 . A A . 49 VAL O 1 1
13 13318 1 1 50 GLU C C -1.700 1.538 -5.892 1.00 . A A . 50 GLU C 1 1
13 13319 1 1 50 GLU CA C -1.282 2.798 -6.661 1.00 . A A . 50 GLU CA 1 1
13 13320 1 1 50 GLU CB C 0.194 3.110 -6.411 1.00 . A A . 50 GLU CB 1 1
13 13321 1 1 50 GLU CD C 1.119 3.522 -8.693 1.00 . A A . 50 GLU CD 1 1
13 13322 1 1 50 GLU CG C 1.039 2.520 -7.541 1.00 . A A . 50 GLU CG 1 1
13 13323 1 1 50 GLU H H -1.548 4.850 -6.068 1.00 . A A . 50 GLU H 1 1
13 13324 1 1 50 GLU HA H -1.456 2.670 -7.717 1.00 . A A . 50 GLU HA 1 1
13 13325 1 1 50 GLU HB2 H 0.334 4.182 -6.375 1.00 . A A . 50 GLU HB2 1 1
13 13326 1 1 50 GLU HB3 H 0.501 2.676 -5.469 1.00 . A A . 50 GLU HB3 1 1
13 13327 1 1 50 GLU HG2 H 2.033 2.311 -7.175 1.00 . A A . 50 GLU HG2 1 1
13 13328 1 1 50 GLU HG3 H 0.584 1.607 -7.891 1.00 . A A . 50 GLU HG3 1 1
13 13329 1 1 50 GLU N N -2.016 3.995 -6.155 1.00 . A A . 50 GLU N 1 1
13 13330 1 1 50 GLU O O -1.617 0.436 -6.400 1.00 . A A . 50 GLU O 1 1
13 13331 1 1 50 GLU OE1 O 1.901 4.452 -8.588 1.00 . A A . 50 GLU OE1 1 1
13 13332 1 1 50 GLU OE2 O 0.399 3.341 -9.660 1.00 . A A . 50 GLU OE2 1 1
13 13333 1 1 51 ALA C C -3.367 -0.473 -4.748 1.00 . A A . 51 ALA C 1 1
13 13334 1 1 51 ALA CA C -2.566 0.498 -3.877 1.00 . A A . 51 ALA CA 1 1
13 13335 1 1 51 ALA CB C -3.452 1.060 -2.768 1.00 . A A . 51 ALA CB 1 1
13 13336 1 1 51 ALA H H -2.205 2.583 -4.275 1.00 . A A . 51 ALA H 1 1
13 13337 1 1 51 ALA HA H -1.708 0.004 -3.450 1.00 . A A . 51 ALA HA 1 1
13 13338 1 1 51 ALA HB1 H -3.321 2.131 -2.708 1.00 . A A . 51 ALA HB1 1 1
13 13339 1 1 51 ALA HB2 H -4.485 0.834 -2.988 1.00 . A A . 51 ALA HB2 1 1
13 13340 1 1 51 ALA HB3 H -3.182 0.609 -1.826 1.00 . A A . 51 ALA HB3 1 1
13 13341 1 1 51 ALA N N -2.146 1.688 -4.671 1.00 . A A . 51 ALA N 1 1
13 13342 1 1 51 ALA O O -3.246 -1.676 -4.627 1.00 . A A . 51 ALA O 1 1
13 13343 1 1 52 VAL C C -4.746 -0.552 -7.964 1.00 . A A . 52 VAL C 1 1
13 13344 1 1 52 VAL CA C -5.011 -0.855 -6.485 1.00 . A A . 52 VAL CA 1 1
13 13345 1 1 52 VAL CB C -6.460 -0.532 -6.118 1.00 . A A . 52 VAL CB 1 1
13 13346 1 1 52 VAL CG1 C -7.406 -1.419 -6.928 1.00 . A A . 52 VAL CG1 1 1
13 13347 1 1 52 VAL CG2 C -6.676 -0.788 -4.622 1.00 . A A . 52 VAL CG2 1 1
13 13348 1 1 52 VAL H H -4.283 1.013 -5.693 1.00 . A A . 52 VAL H 1 1
13 13349 1 1 52 VAL HA H -4.799 -1.889 -6.267 1.00 . A A . 52 VAL HA 1 1
13 13350 1 1 52 VAL HB H -6.663 0.506 -6.339 1.00 . A A . 52 VAL HB 1 1
13 13351 1 1 52 VAL HG11 H -7.204 -1.291 -7.982 1.00 . A A . 52 VAL HG11 1 1
13 13352 1 1 52 VAL HG12 H -7.253 -2.453 -6.655 1.00 . A A . 52 VAL HG12 1 1
13 13353 1 1 52 VAL HG13 H -8.428 -1.137 -6.721 1.00 . A A . 52 VAL HG13 1 1
13 13354 1 1 52 VAL HG21 H -6.419 -1.811 -4.390 1.00 . A A . 52 VAL HG21 1 1
13 13355 1 1 52 VAL HG22 H -6.051 -0.120 -4.048 1.00 . A A . 52 VAL HG22 1 1
13 13356 1 1 52 VAL HG23 H -7.712 -0.613 -4.374 1.00 . A A . 52 VAL HG23 1 1
13 13357 1 1 52 VAL N N -4.194 0.040 -5.617 1.00 . A A . 52 VAL N 1 1
13 13358 1 1 52 VAL O O -4.441 0.564 -8.335 1.00 . A A . 52 VAL O 1 1
13 13359 1 1 53 ALA C C -3.186 -0.801 -10.484 1.00 . A A . 53 ALA C 1 1
13 13360 1 1 53 ALA CA C -4.612 -1.314 -10.265 1.00 . A A . 53 ALA CA 1 1
13 13361 1 1 53 ALA CB C -5.634 -0.257 -10.684 1.00 . A A . 53 ALA CB 1 1
13 13362 1 1 53 ALA H H -5.105 -2.434 -8.490 1.00 . A A . 53 ALA H 1 1
13 13363 1 1 53 ALA HA H -4.775 -2.224 -10.821 1.00 . A A . 53 ALA HA 1 1
13 13364 1 1 53 ALA HB1 H -6.189 0.072 -9.818 1.00 . A A . 53 ALA HB1 1 1
13 13365 1 1 53 ALA HB2 H -5.121 0.585 -11.124 1.00 . A A . 53 ALA HB2 1 1
13 13366 1 1 53 ALA HB3 H -6.314 -0.681 -11.408 1.00 . A A . 53 ALA HB3 1 1
13 13367 1 1 53 ALA N N -4.859 -1.541 -8.811 1.00 . A A . 53 ALA N 1 1
13 13368 1 1 53 ALA O O -2.437 -0.603 -9.548 1.00 . A A . 53 ALA O 1 1
13 13369 1 1 54 TYR C C -0.389 -1.111 -11.521 1.00 . A A . 54 TYR C 1 1
13 13370 1 1 54 TYR CA C -1.425 -0.086 -11.992 1.00 . A A . 54 TYR CA 1 1
13 13371 1 1 54 TYR CB C -1.303 1.209 -11.189 1.00 . A A . 54 TYR CB 1 1
13 13372 1 1 54 TYR CD1 C 0.034 2.042 -13.158 1.00 . A A . 54 TYR CD1 1 1
13 13373 1 1 54 TYR CD2 C -1.253 3.637 -11.863 1.00 . A A . 54 TYR CD2 1 1
13 13374 1 1 54 TYR CE1 C 0.473 3.075 -13.995 1.00 . A A . 54 TYR CE1 1 1
13 13375 1 1 54 TYR CE2 C -0.814 4.670 -12.701 1.00 . A A . 54 TYR CE2 1 1
13 13376 1 1 54 TYR CG C -0.829 2.323 -12.092 1.00 . A A . 54 TYR CG 1 1
13 13377 1 1 54 TYR CZ C 0.048 4.389 -13.766 1.00 . A A . 54 TYR CZ 1 1
13 13378 1 1 54 TYR H H -3.422 -0.751 -12.455 1.00 . A A . 54 TYR H 1 1
13 13379 1 1 54 TYR HA H -1.302 0.119 -13.043 1.00 . A A . 54 TYR HA 1 1
13 13380 1 1 54 TYR HB2 H -2.268 1.467 -10.776 1.00 . A A . 54 TYR HB2 1 1
13 13381 1 1 54 TYR HB3 H -0.595 1.070 -10.387 1.00 . A A . 54 TYR HB3 1 1
13 13382 1 1 54 TYR HD1 H 0.362 1.028 -13.335 1.00 . A A . 54 TYR HD1 1 1
13 13383 1 1 54 TYR HD2 H -1.918 3.855 -11.041 1.00 . A A . 54 TYR HD2 1 1
13 13384 1 1 54 TYR HE1 H 1.138 2.859 -14.818 1.00 . A A . 54 TYR HE1 1 1
13 13385 1 1 54 TYR HE2 H -1.141 5.684 -12.524 1.00 . A A . 54 TYR HE2 1 1
13 13386 1 1 54 TYR HH H 1.222 5.080 -15.103 1.00 . A A . 54 TYR HH 1 1
13 13387 1 1 54 TYR N N -2.804 -0.584 -11.714 1.00 . A A . 54 TYR N 1 1
13 13388 1 1 54 TYR O O 0.222 -1.799 -12.315 1.00 . A A . 54 TYR O 1 1
13 13389 1 1 54 TYR OH O 0.479 5.407 -14.591 1.00 . A A . 54 TYR OH 1 1
13 13390 1 1 55 ALA C C 0.134 -3.137 -8.704 1.00 . A A . 55 ALA C 1 1
13 13391 1 1 55 ALA CA C 0.801 -2.202 -9.716 1.00 . A A . 55 ALA CA 1 1
13 13392 1 1 55 ALA CB C 1.877 -1.359 -9.030 1.00 . A A . 55 ALA CB 1 1
13 13393 1 1 55 ALA H H -0.697 -0.657 -9.613 1.00 . A A . 55 ALA H 1 1
13 13394 1 1 55 ALA HA H 1.235 -2.766 -10.526 1.00 . A A . 55 ALA HA 1 1
13 13395 1 1 55 ALA HB1 H 2.203 -0.579 -9.699 1.00 . A A . 55 ALA HB1 1 1
13 13396 1 1 55 ALA HB2 H 1.469 -0.918 -8.132 1.00 . A A . 55 ALA HB2 1 1
13 13397 1 1 55 ALA HB3 H 2.716 -1.988 -8.771 1.00 . A A . 55 ALA HB3 1 1
13 13398 1 1 55 ALA N N -0.191 -1.219 -10.236 1.00 . A A . 55 ALA N 1 1
13 13399 1 1 55 ALA O O -0.395 -2.693 -7.705 1.00 . A A . 55 ALA O 1 1
13 13400 1 1 56 PRO C C 0.421 -5.533 -6.810 1.00 . A A . 56 PRO C 1 1
13 13401 1 1 56 PRO CA C -0.412 -5.418 -8.089 1.00 . A A . 56 PRO CA 1 1
13 13402 1 1 56 PRO CB C -0.362 -6.707 -8.905 1.00 . A A . 56 PRO CB 1 1
13 13403 1 1 56 PRO CD C 0.806 -5.022 -10.174 1.00 . A A . 56 PRO CD 1 1
13 13404 1 1 56 PRO CG C 0.746 -6.499 -9.885 1.00 . A A . 56 PRO CG 1 1
13 13405 1 1 56 PRO HA H -1.433 -5.166 -7.856 1.00 . A A . 56 PRO HA 1 1
13 13406 1 1 56 PRO HB2 H -0.148 -7.550 -8.263 1.00 . A A . 56 PRO HB2 1 1
13 13407 1 1 56 PRO HB3 H -1.294 -6.858 -9.429 1.00 . A A . 56 PRO HB3 1 1
13 13408 1 1 56 PRO HD2 H 1.833 -4.698 -10.279 1.00 . A A . 56 PRO HD2 1 1
13 13409 1 1 56 PRO HD3 H 0.237 -4.782 -11.058 1.00 . A A . 56 PRO HD3 1 1
13 13410 1 1 56 PRO HG2 H 1.679 -6.832 -9.459 1.00 . A A . 56 PRO HG2 1 1
13 13411 1 1 56 PRO HG3 H 0.543 -7.039 -10.797 1.00 . A A . 56 PRO HG3 1 1
13 13412 1 1 56 PRO N N 0.188 -4.409 -8.994 1.00 . A A . 56 PRO N 1 1
13 13413 1 1 56 PRO O O 1.563 -5.944 -6.836 1.00 . A A . 56 PRO O 1 1
13 13414 1 1 57 LYS C C 1.504 -6.449 -4.339 1.00 . A A . 57 LYS C 1 1
13 13415 1 1 57 LYS CA C 0.596 -5.217 -4.401 1.00 . A A . 57 LYS CA 1 1
13 13416 1 1 57 LYS CB C -0.483 -5.296 -3.315 1.00 . A A . 57 LYS CB 1 1
13 13417 1 1 57 LYS CD C -1.978 -7.176 -2.622 1.00 . A A . 57 LYS CD 1 1
13 13418 1 1 57 LYS CE C -1.295 -8.529 -2.842 1.00 . A A . 57 LYS CE 1 1
13 13419 1 1 57 LYS CG C -1.612 -6.227 -3.765 1.00 . A A . 57 LYS CG 1 1
13 13420 1 1 57 LYS H H -1.065 -4.816 -5.710 1.00 . A A . 57 LYS H 1 1
13 13421 1 1 57 LYS HA H 1.181 -4.321 -4.265 1.00 . A A . 57 LYS HA 1 1
13 13422 1 1 57 LYS HB2 H -0.045 -5.680 -2.405 1.00 . A A . 57 LYS HB2 1 1
13 13423 1 1 57 LYS HB3 H -0.882 -4.309 -3.133 1.00 . A A . 57 LYS HB3 1 1
13 13424 1 1 57 LYS HD2 H -1.648 -6.754 -1.684 1.00 . A A . 57 LYS HD2 1 1
13 13425 1 1 57 LYS HD3 H -3.048 -7.316 -2.599 1.00 . A A . 57 LYS HD3 1 1
13 13426 1 1 57 LYS HE2 H -0.368 -8.397 -3.383 1.00 . A A . 57 LYS HE2 1 1
13 13427 1 1 57 LYS HE3 H -1.115 -9.017 -1.896 1.00 . A A . 57 LYS HE3 1 1
13 13428 1 1 57 LYS HG2 H -2.477 -5.637 -4.035 1.00 . A A . 57 LYS HG2 1 1
13 13429 1 1 57 LYS HG3 H -1.289 -6.801 -4.618 1.00 . A A . 57 LYS HG3 1 1
13 13430 1 1 57 LYS HZ1 H -3.231 -9.128 -3.315 1.00 . A A . 57 LYS HZ1 1 1
13 13431 1 1 57 LYS HZ2 H -2.181 -9.053 -4.649 1.00 . A A . 57 LYS HZ2 1 1
13 13432 1 1 57 LYS HZ3 H -2.056 -10.334 -3.544 1.00 . A A . 57 LYS HZ3 1 1
13 13433 1 1 57 LYS N N -0.147 -5.155 -5.695 1.00 . A A . 57 LYS N 1 1
13 13434 1 1 57 LYS NZ N -2.264 -9.321 -3.649 1.00 . A A . 57 LYS NZ 1 1
13 13435 1 1 57 LYS O O 2.575 -6.402 -3.781 1.00 . A A . 57 LYS O 1 1
13 13436 1 1 58 LYS C C 3.231 -8.570 -5.651 1.00 . A A . 58 LYS C 1 1
13 13437 1 1 58 LYS CA C 1.940 -8.777 -4.852 1.00 . A A . 58 LYS CA 1 1
13 13438 1 1 58 LYS CB C 1.086 -9.867 -5.502 1.00 . A A . 58 LYS CB 1 1
13 13439 1 1 58 LYS CD C 1.307 -12.280 -4.900 1.00 . A A . 58 LYS CD 1 1
13 13440 1 1 58 LYS CE C 0.204 -13.120 -5.551 1.00 . A A . 58 LYS CE 1 1
13 13441 1 1 58 LYS CG C 0.732 -10.932 -4.463 1.00 . A A . 58 LYS CG 1 1
13 13442 1 1 58 LYS H H 0.216 -7.573 -5.348 1.00 . A A . 58 LYS H 1 1
13 13443 1 1 58 LYS HA H 2.163 -9.045 -3.832 1.00 . A A . 58 LYS HA 1 1
13 13444 1 1 58 LYS HB2 H 0.178 -9.428 -5.892 1.00 . A A . 58 LYS HB2 1 1
13 13445 1 1 58 LYS HB3 H 1.638 -10.325 -6.309 1.00 . A A . 58 LYS HB3 1 1
13 13446 1 1 58 LYS HD2 H 2.104 -12.118 -5.612 1.00 . A A . 58 LYS HD2 1 1
13 13447 1 1 58 LYS HD3 H 1.693 -12.803 -4.039 1.00 . A A . 58 LYS HD3 1 1
13 13448 1 1 58 LYS HE2 H -0.693 -13.092 -4.948 1.00 . A A . 58 LYS HE2 1 1
13 13449 1 1 58 LYS HE3 H 0.000 -12.765 -6.549 1.00 . A A . 58 LYS HE3 1 1
13 13450 1 1 58 LYS HG2 H 1.147 -10.653 -3.506 1.00 . A A . 58 LYS HG2 1 1
13 13451 1 1 58 LYS HG3 H -0.342 -11.011 -4.381 1.00 . A A . 58 LYS HG3 1 1
13 13452 1 1 58 LYS HZ1 H 1.150 -14.754 -4.674 1.00 . A A . 58 LYS HZ1 1 1
13 13453 1 1 58 LYS HZ2 H -0.004 -15.169 -5.850 1.00 . A A . 58 LYS HZ2 1 1
13 13454 1 1 58 LYS HZ3 H 1.503 -14.551 -6.324 1.00 . A A . 58 LYS HZ3 1 1
13 13455 1 1 58 LYS N N 1.088 -7.549 -4.899 1.00 . A A . 58 LYS N 1 1
13 13456 1 1 58 LYS NZ N 0.755 -14.502 -5.603 1.00 . A A . 58 LYS NZ 1 1
13 13457 1 1 58 LYS O O 4.260 -9.150 -5.363 1.00 . A A . 58 LYS O 1 1
13 13458 1 1 59 GLU C C 5.272 -6.444 -6.812 1.00 . A A . 59 GLU C 1 1
13 13459 1 1 59 GLU CA C 4.401 -7.504 -7.471 1.00 . A A . 59 GLU CA 1 1
13 13460 1 1 59 GLU CB C 3.890 -7.011 -8.821 1.00 . A A . 59 GLU CB 1 1
13 13461 1 1 59 GLU CD C 4.912 -7.217 -11.091 1.00 . A A . 59 GLU CD 1 1
13 13462 1 1 59 GLU CG C 5.078 -6.612 -9.696 1.00 . A A . 59 GLU CG 1 1
13 13463 1 1 59 GLU H H 2.351 -7.280 -6.852 1.00 . A A . 59 GLU H 1 1
13 13464 1 1 59 GLU HA H 4.955 -8.420 -7.600 1.00 . A A . 59 GLU HA 1 1
13 13465 1 1 59 GLU HB2 H 3.333 -7.800 -9.305 1.00 . A A . 59 GLU HB2 1 1
13 13466 1 1 59 GLU HB3 H 3.250 -6.154 -8.674 1.00 . A A . 59 GLU HB3 1 1
13 13467 1 1 59 GLU HG2 H 5.124 -5.536 -9.772 1.00 . A A . 59 GLU HG2 1 1
13 13468 1 1 59 GLU HG3 H 5.990 -6.982 -9.253 1.00 . A A . 59 GLU HG3 1 1
13 13469 1 1 59 GLU N N 3.184 -7.745 -6.649 1.00 . A A . 59 GLU N 1 1
13 13470 1 1 59 GLU O O 6.460 -6.628 -6.633 1.00 . A A . 59 GLU O 1 1
13 13471 1 1 59 GLU OE1 O 3.790 -7.537 -11.447 1.00 . A A . 59 GLU OE1 1 1
13 13472 1 1 59 GLU OE2 O 5.910 -7.349 -11.780 1.00 . A A . 59 GLU OE2 1 1
13 13473 1 1 60 LEU C C 6.252 -4.951 -4.608 1.00 . A A . 60 LEU C 1 1
13 13474 1 1 60 LEU CA C 5.507 -4.297 -5.770 1.00 . A A . 60 LEU CA 1 1
13 13475 1 1 60 LEU CB C 4.488 -3.232 -5.302 1.00 . A A . 60 LEU CB 1 1
13 13476 1 1 60 LEU CD1 C 6.200 -2.395 -3.659 1.00 . A A . 60 LEU CD1 1 1
13 13477 1 1 60 LEU CD2 C 3.833 -1.625 -3.501 1.00 . A A . 60 LEU CD2 1 1
13 13478 1 1 60 LEU CG C 4.737 -2.811 -3.845 1.00 . A A . 60 LEU CG 1 1
13 13479 1 1 60 LEU H H 3.733 -5.210 -6.566 1.00 . A A . 60 LEU H 1 1
13 13480 1 1 60 LEU HA H 6.204 -3.864 -6.470 1.00 . A A . 60 LEU HA 1 1
13 13481 1 1 60 LEU HB2 H 4.570 -2.363 -5.938 1.00 . A A . 60 LEU HB2 1 1
13 13482 1 1 60 LEU HB3 H 3.490 -3.637 -5.387 1.00 . A A . 60 LEU HB3 1 1
13 13483 1 1 60 LEU HD11 H 6.621 -2.137 -4.618 1.00 . A A . 60 LEU HD11 1 1
13 13484 1 1 60 LEU HD12 H 6.251 -1.541 -3.001 1.00 . A A . 60 LEU HD12 1 1
13 13485 1 1 60 LEU HD13 H 6.763 -3.216 -3.229 1.00 . A A . 60 LEU HD13 1 1
13 13486 1 1 60 LEU HD21 H 3.394 -1.232 -4.406 1.00 . A A . 60 LEU HD21 1 1
13 13487 1 1 60 LEU HD22 H 3.052 -1.951 -2.831 1.00 . A A . 60 LEU HD22 1 1
13 13488 1 1 60 LEU HD23 H 4.420 -0.856 -3.023 1.00 . A A . 60 LEU HD23 1 1
13 13489 1 1 60 LEU HG H 4.506 -3.637 -3.192 1.00 . A A . 60 LEU HG 1 1
13 13490 1 1 60 LEU N N 4.695 -5.341 -6.431 1.00 . A A . 60 LEU N 1 1
13 13491 1 1 60 LEU O O 7.466 -4.999 -4.581 1.00 . A A . 60 LEU O 1 1
13 13492 1 1 61 ILE C C 7.263 -7.050 -3.018 1.00 . A A . 61 ILE C 1 1
13 13493 1 1 61 ILE CA C 6.200 -6.107 -2.495 1.00 . A A . 61 ILE CA 1 1
13 13494 1 1 61 ILE CB C 5.094 -6.868 -1.794 1.00 . A A . 61 ILE CB 1 1
13 13495 1 1 61 ILE CD1 C 5.245 -9.129 -2.875 1.00 . A A . 61 ILE CD1 1 1
13 13496 1 1 61 ILE CG1 C 4.439 -7.823 -2.801 1.00 . A A . 61 ILE CG1 1 1
13 13497 1 1 61 ILE CG2 C 4.071 -5.858 -1.269 1.00 . A A . 61 ILE CG2 1 1
13 13498 1 1 61 ILE H H 4.555 -5.412 -3.690 1.00 . A A . 61 ILE H 1 1
13 13499 1 1 61 ILE HA H 6.626 -5.367 -1.837 1.00 . A A . 61 ILE HA 1 1
13 13500 1 1 61 ILE HB H 5.506 -7.431 -0.968 1.00 . A A . 61 ILE HB 1 1
13 13501 1 1 61 ILE HD11 H 6.042 -9.101 -2.148 1.00 . A A . 61 ILE HD11 1 1
13 13502 1 1 61 ILE HD12 H 4.597 -9.967 -2.667 1.00 . A A . 61 ILE HD12 1 1
13 13503 1 1 61 ILE HD13 H 5.664 -9.242 -3.863 1.00 . A A . 61 ILE HD13 1 1
13 13504 1 1 61 ILE HG12 H 3.427 -8.038 -2.491 1.00 . A A . 61 ILE HG12 1 1
13 13505 1 1 61 ILE HG13 H 4.426 -7.359 -3.775 1.00 . A A . 61 ILE HG13 1 1
13 13506 1 1 61 ILE HG21 H 4.496 -4.861 -1.312 1.00 . A A . 61 ILE HG21 1 1
13 13507 1 1 61 ILE HG22 H 3.183 -5.892 -1.879 1.00 . A A . 61 ILE HG22 1 1
13 13508 1 1 61 ILE HG23 H 3.820 -6.096 -0.248 1.00 . A A . 61 ILE HG23 1 1
13 13509 1 1 61 ILE N N 5.533 -5.457 -3.649 1.00 . A A . 61 ILE N 1 1
13 13510 1 1 61 ILE O O 8.294 -7.248 -2.407 1.00 . A A . 61 ILE O 1 1
13 13511 1 1 62 ASN C C 9.380 -7.815 -4.884 1.00 . A A . 62 ASN C 1 1
13 13512 1 1 62 ASN CA C 8.036 -8.537 -4.743 1.00 . A A . 62 ASN CA 1 1
13 13513 1 1 62 ASN CB C 7.486 -8.929 -6.115 1.00 . A A . 62 ASN CB 1 1
13 13514 1 1 62 ASN CG C 7.944 -10.349 -6.457 1.00 . A A . 62 ASN CG 1 1
13 13515 1 1 62 ASN H H 6.189 -7.445 -4.649 1.00 . A A . 62 ASN H 1 1
13 13516 1 1 62 ASN HA H 8.144 -9.415 -4.126 1.00 . A A . 62 ASN HA 1 1
13 13517 1 1 62 ASN HB2 H 6.406 -8.892 -6.095 1.00 . A A . 62 ASN HB2 1 1
13 13518 1 1 62 ASN HB3 H 7.858 -8.244 -6.861 1.00 . A A . 62 ASN HB3 1 1
13 13519 1 1 62 ASN HD21 H 9.268 -9.748 -7.806 1.00 . A A . 62 ASN HD21 1 1
13 13520 1 1 62 ASN HD22 H 9.172 -11.428 -7.582 1.00 . A A . 62 ASN HD22 1 1
13 13521 1 1 62 ASN N N 7.029 -7.623 -4.166 1.00 . A A . 62 ASN N 1 1
13 13522 1 1 62 ASN ND2 N 8.871 -10.523 -7.356 1.00 . A A . 62 ASN ND2 1 1
13 13523 1 1 62 ASN O O 10.385 -8.433 -5.168 1.00 . A A . 62 ASN O 1 1
13 13524 1 1 62 ASN OD1 O 7.451 -11.310 -5.898 1.00 . A A . 62 ASN OD1 1 1
13 13525 1 1 63 ILE C C 11.752 -6.562 -3.919 1.00 . A A . 63 ILE C 1 1
13 13526 1 1 63 ILE CA C 10.748 -5.830 -4.799 1.00 . A A . 63 ILE CA 1 1
13 13527 1 1 63 ILE CB C 10.519 -4.384 -4.324 1.00 . A A . 63 ILE CB 1 1
13 13528 1 1 63 ILE CD1 C 9.006 -2.571 -5.163 1.00 . A A . 63 ILE CD1 1 1
13 13529 1 1 63 ILE CG1 C 10.156 -3.512 -5.530 1.00 . A A . 63 ILE CG1 1 1
13 13530 1 1 63 ILE CG2 C 11.796 -3.830 -3.680 1.00 . A A . 63 ILE CG2 1 1
13 13531 1 1 63 ILE H H 8.621 -5.998 -4.429 1.00 . A A . 63 ILE H 1 1
13 13532 1 1 63 ILE HA H 11.080 -5.834 -5.812 1.00 . A A . 63 ILE HA 1 1
13 13533 1 1 63 ILE HB H 9.714 -4.364 -3.604 1.00 . A A . 63 ILE HB 1 1
13 13534 1 1 63 ILE HD11 H 8.882 -2.551 -4.090 1.00 . A A . 63 ILE HD11 1 1
13 13535 1 1 63 ILE HD12 H 9.229 -1.572 -5.515 1.00 . A A . 63 ILE HD12 1 1
13 13536 1 1 63 ILE HD13 H 8.097 -2.919 -5.627 1.00 . A A . 63 ILE HD13 1 1
13 13537 1 1 63 ILE HG12 H 11.017 -2.929 -5.823 1.00 . A A . 63 ILE HG12 1 1
13 13538 1 1 63 ILE HG13 H 9.853 -4.142 -6.352 1.00 . A A . 63 ILE HG13 1 1
13 13539 1 1 63 ILE HG21 H 12.645 -4.423 -3.987 1.00 . A A . 63 ILE HG21 1 1
13 13540 1 1 63 ILE HG22 H 11.942 -2.810 -3.995 1.00 . A A . 63 ILE HG22 1 1
13 13541 1 1 63 ILE HG23 H 11.703 -3.865 -2.605 1.00 . A A . 63 ILE HG23 1 1
13 13542 1 1 63 ILE N N 9.430 -6.514 -4.676 1.00 . A A . 63 ILE N 1 1
13 13543 1 1 63 ILE O O 12.545 -7.360 -4.380 1.00 . A A . 63 ILE O 1 1
13 13544 1 1 64 LYS C C 12.207 -8.438 -1.540 1.00 . A A . 64 LYS C 1 1
13 13545 1 1 64 LYS CA C 12.639 -6.980 -1.722 1.00 . A A . 64 LYS CA 1 1
13 13546 1 1 64 LYS CB C 12.527 -6.208 -0.405 1.00 . A A . 64 LYS CB 1 1
13 13547 1 1 64 LYS CD C 14.406 -7.674 0.396 1.00 . A A . 64 LYS CD 1 1
13 13548 1 1 64 LYS CE C 15.498 -6.996 1.224 1.00 . A A . 64 LYS CE 1 1
13 13549 1 1 64 LYS CG C 13.042 -7.072 0.753 1.00 . A A . 64 LYS CG 1 1
13 13550 1 1 64 LYS H H 11.050 -5.658 -2.328 1.00 . A A . 64 LYS H 1 1
13 13551 1 1 64 LYS HA H 13.648 -6.929 -2.097 1.00 . A A . 64 LYS HA 1 1
13 13552 1 1 64 LYS HB2 H 13.113 -5.303 -0.468 1.00 . A A . 64 LYS HB2 1 1
13 13553 1 1 64 LYS HB3 H 11.493 -5.955 -0.226 1.00 . A A . 64 LYS HB3 1 1
13 13554 1 1 64 LYS HD2 H 14.397 -8.732 0.611 1.00 . A A . 64 LYS HD2 1 1
13 13555 1 1 64 LYS HD3 H 14.610 -7.522 -0.651 1.00 . A A . 64 LYS HD3 1 1
13 13556 1 1 64 LYS HE2 H 15.742 -6.029 0.804 1.00 . A A . 64 LYS HE2 1 1
13 13557 1 1 64 LYS HE3 H 15.184 -6.893 2.251 1.00 . A A . 64 LYS HE3 1 1
13 13558 1 1 64 LYS HG2 H 13.141 -6.460 1.638 1.00 . A A . 64 LYS HG2 1 1
13 13559 1 1 64 LYS HG3 H 12.339 -7.868 0.944 1.00 . A A . 64 LYS HG3 1 1
13 13560 1 1 64 LYS HZ1 H 16.573 -8.525 0.302 1.00 . A A . 64 LYS HZ1 1 1
13 13561 1 1 64 LYS HZ2 H 17.542 -7.353 1.053 1.00 . A A . 64 LYS HZ2 1 1
13 13562 1 1 64 LYS HZ3 H 16.715 -8.498 1.996 1.00 . A A . 64 LYS HZ3 1 1
13 13563 1 1 64 LYS N N 11.707 -6.299 -2.658 1.00 . A A . 64 LYS N 1 1
13 13564 1 1 64 LYS NZ N 16.670 -7.912 1.138 1.00 . A A . 64 LYS NZ 1 1
13 13565 1 1 64 LYS O O 13.026 -9.329 -1.425 1.00 . A A . 64 LYS O 1 1
13 13566 1 1 65 GLY C C 9.302 -10.165 -0.353 1.00 . A A . 65 GLY C 1 1
13 13567 1 1 65 GLY CA C 10.448 -10.095 -1.370 1.00 . A A . 65 GLY CA 1 1
13 13568 1 1 65 GLY H H 10.280 -7.961 -1.634 1.00 . A A . 65 GLY H 1 1
13 13569 1 1 65 GLY HA2 H 10.101 -10.463 -2.324 1.00 . A A . 65 GLY HA2 1 1
13 13570 1 1 65 GLY HA3 H 11.265 -10.711 -1.025 1.00 . A A . 65 GLY HA3 1 1
13 13571 1 1 65 GLY N N 10.924 -8.692 -1.528 1.00 . A A . 65 GLY N 1 1
13 13572 1 1 65 GLY O O 9.089 -11.184 0.277 1.00 . A A . 65 GLY O 1 1
13 13573 1 1 66 ILE C C 6.158 -9.677 0.114 1.00 . A A . 66 ILE C 1 1
13 13574 1 1 66 ILE CA C 7.430 -9.153 0.793 1.00 . A A . 66 ILE CA 1 1
13 13575 1 1 66 ILE CB C 7.205 -7.712 1.276 1.00 . A A . 66 ILE CB 1 1
13 13576 1 1 66 ILE CD1 C 8.574 -6.074 -0.037 1.00 . A A . 66 ILE CD1 1 1
13 13577 1 1 66 ILE CG1 C 8.503 -6.900 1.247 1.00 . A A . 66 ILE CG1 1 1
13 13578 1 1 66 ILE CG2 C 6.698 -7.763 2.711 1.00 . A A . 66 ILE CG2 1 1
13 13579 1 1 66 ILE H H 8.725 -8.293 -0.690 1.00 . A A . 66 ILE H 1 1
13 13580 1 1 66 ILE HA H 7.691 -9.781 1.630 1.00 . A A . 66 ILE HA 1 1
13 13581 1 1 66 ILE HB H 6.458 -7.236 0.653 1.00 . A A . 66 ILE HB 1 1
13 13582 1 1 66 ILE HD11 H 7.700 -6.275 -0.638 1.00 . A A . 66 ILE HD11 1 1
13 13583 1 1 66 ILE HD12 H 8.607 -5.021 0.212 1.00 . A A . 66 ILE HD12 1 1
13 13584 1 1 66 ILE HD13 H 9.463 -6.341 -0.590 1.00 . A A . 66 ILE HD13 1 1
13 13585 1 1 66 ILE HG12 H 8.516 -6.233 2.096 1.00 . A A . 66 ILE HG12 1 1
13 13586 1 1 66 ILE HG13 H 9.349 -7.566 1.295 1.00 . A A . 66 ILE HG13 1 1
13 13587 1 1 66 ILE HG21 H 6.436 -8.780 2.958 1.00 . A A . 66 ILE HG21 1 1
13 13588 1 1 66 ILE HG22 H 7.472 -7.419 3.376 1.00 . A A . 66 ILE HG22 1 1
13 13589 1 1 66 ILE HG23 H 5.830 -7.132 2.808 1.00 . A A . 66 ILE HG23 1 1
13 13590 1 1 66 ILE N N 8.554 -9.107 -0.183 1.00 . A A . 66 ILE N 1 1
13 13591 1 1 66 ILE O O 6.199 -10.593 -0.683 1.00 . A A . 66 ILE O 1 1
13 13592 1 1 67 SER C C 2.618 -8.755 0.558 1.00 . A A . 67 SER C 1 1
13 13593 1 1 67 SER CA C 3.729 -9.525 -0.151 1.00 . A A . 67 SER CA 1 1
13 13594 1 1 67 SER CB C 3.627 -11.026 0.134 1.00 . A A . 67 SER CB 1 1
13 13595 1 1 67 SER H H 5.039 -8.364 1.088 1.00 . A A . 67 SER H 1 1
13 13596 1 1 67 SER HA H 3.699 -9.337 -1.212 1.00 . A A . 67 SER HA 1 1
13 13597 1 1 67 SER HB2 H 2.665 -11.391 -0.185 1.00 . A A . 67 SER HB2 1 1
13 13598 1 1 67 SER HB3 H 4.402 -11.550 -0.408 1.00 . A A . 67 SER HB3 1 1
13 13599 1 1 67 SER HG H 3.117 -11.898 1.796 1.00 . A A . 67 SER HG 1 1
13 13600 1 1 67 SER N N 5.032 -9.096 0.439 1.00 . A A . 67 SER N 1 1
13 13601 1 1 67 SER O O 2.716 -7.559 0.752 1.00 . A A . 67 SER O 1 1
13 13602 1 1 67 SER OG O 3.774 -11.251 1.530 1.00 . A A . 67 SER OG 1 1
13 13603 1 1 68 GLU C C 1.114 -7.990 2.926 1.00 . A A . 68 GLU C 1 1
13 13604 1 1 68 GLU CA C 0.505 -8.684 1.701 1.00 . A A . 68 GLU CA 1 1
13 13605 1 1 68 GLU CB C -0.492 -9.763 2.124 1.00 . A A . 68 GLU CB 1 1
13 13606 1 1 68 GLU CD C -1.688 -10.739 0.155 1.00 . A A . 68 GLU CD 1 1
13 13607 1 1 68 GLU CG C -1.749 -9.676 1.255 1.00 . A A . 68 GLU CG 1 1
13 13608 1 1 68 GLU H H 1.513 -10.381 0.844 1.00 . A A . 68 GLU H 1 1
13 13609 1 1 68 GLU HA H 0.029 -7.967 1.051 1.00 . A A . 68 GLU HA 1 1
13 13610 1 1 68 GLU HB2 H -0.038 -10.736 2.005 1.00 . A A . 68 GLU HB2 1 1
13 13611 1 1 68 GLU HB3 H -0.762 -9.617 3.159 1.00 . A A . 68 GLU HB3 1 1
13 13612 1 1 68 GLU HG2 H -2.622 -9.843 1.869 1.00 . A A . 68 GLU HG2 1 1
13 13613 1 1 68 GLU HG3 H -1.808 -8.697 0.803 1.00 . A A . 68 GLU HG3 1 1
13 13614 1 1 68 GLU N N 1.579 -9.414 0.979 1.00 . A A . 68 GLU N 1 1
13 13615 1 1 68 GLU O O 0.524 -7.103 3.512 1.00 . A A . 68 GLU O 1 1
13 13616 1 1 68 GLU OE1 O -0.612 -10.948 -0.381 1.00 . A A . 68 GLU OE1 1 1
13 13617 1 1 68 GLU OE2 O -2.718 -11.326 -0.132 1.00 . A A . 68 GLU OE2 1 1
13 13618 1 1 69 ALA C C 2.849 -6.267 4.477 1.00 . A A . 69 ALA C 1 1
13 13619 1 1 69 ALA CA C 2.960 -7.792 4.502 1.00 . A A . 69 ALA CA 1 1
13 13620 1 1 69 ALA CB C 4.426 -8.215 4.383 1.00 . A A . 69 ALA CB 1 1
13 13621 1 1 69 ALA H H 2.742 -9.124 2.830 1.00 . A A . 69 ALA H 1 1
13 13622 1 1 69 ALA HA H 2.547 -8.185 5.405 1.00 . A A . 69 ALA HA 1 1
13 13623 1 1 69 ALA HB1 H 4.611 -8.591 3.388 1.00 . A A . 69 ALA HB1 1 1
13 13624 1 1 69 ALA HB2 H 5.062 -7.364 4.573 1.00 . A A . 69 ALA HB2 1 1
13 13625 1 1 69 ALA HB3 H 4.636 -8.990 5.106 1.00 . A A . 69 ALA HB3 1 1
13 13626 1 1 69 ALA N N 2.295 -8.403 3.316 1.00 . A A . 69 ALA N 1 1
13 13627 1 1 69 ALA O O 2.019 -5.681 5.146 1.00 . A A . 69 ALA O 1 1
13 13628 1 1 70 LYS C C 2.479 -3.700 2.729 1.00 . A A . 70 LYS C 1 1
13 13629 1 1 70 LYS CA C 3.627 -4.137 3.635 1.00 . A A . 70 LYS CA 1 1
13 13630 1 1 70 LYS CB C 4.966 -3.732 3.027 1.00 . A A . 70 LYS CB 1 1
13 13631 1 1 70 LYS CD C 6.464 -4.135 1.071 1.00 . A A . 70 LYS CD 1 1
13 13632 1 1 70 LYS CE C 6.667 -2.743 0.481 1.00 . A A . 70 LYS CE 1 1
13 13633 1 1 70 LYS CG C 5.037 -4.255 1.592 1.00 . A A . 70 LYS CG 1 1
13 13634 1 1 70 LYS H H 4.335 -6.115 3.180 1.00 . A A . 70 LYS H 1 1
13 13635 1 1 70 LYS HA H 3.521 -3.709 4.619 1.00 . A A . 70 LYS HA 1 1
13 13636 1 1 70 LYS HB2 H 5.051 -2.654 3.026 1.00 . A A . 70 LYS HB2 1 1
13 13637 1 1 70 LYS HB3 H 5.771 -4.159 3.604 1.00 . A A . 70 LYS HB3 1 1
13 13638 1 1 70 LYS HD2 H 7.160 -4.291 1.882 1.00 . A A . 70 LYS HD2 1 1
13 13639 1 1 70 LYS HD3 H 6.627 -4.875 0.305 1.00 . A A . 70 LYS HD3 1 1
13 13640 1 1 70 LYS HE2 H 5.778 -2.147 0.620 1.00 . A A . 70 LYS HE2 1 1
13 13641 1 1 70 LYS HE3 H 7.515 -2.264 0.936 1.00 . A A . 70 LYS HE3 1 1
13 13642 1 1 70 LYS HG2 H 4.734 -5.291 1.572 1.00 . A A . 70 LYS HG2 1 1
13 13643 1 1 70 LYS HG3 H 4.378 -3.674 0.966 1.00 . A A . 70 LYS HG3 1 1
13 13644 1 1 70 LYS HZ1 H 7.568 -3.785 -1.080 1.00 . A A . 70 LYS HZ1 1 1
13 13645 1 1 70 LYS HZ2 H 6.023 -3.183 -1.450 1.00 . A A . 70 LYS HZ2 1 1
13 13646 1 1 70 LYS HZ3 H 7.355 -2.132 -1.388 1.00 . A A . 70 LYS HZ3 1 1
13 13647 1 1 70 LYS N N 3.677 -5.622 3.709 1.00 . A A . 70 LYS N 1 1
13 13648 1 1 70 LYS NZ N 6.922 -2.978 -0.969 1.00 . A A . 70 LYS NZ 1 1
13 13649 1 1 70 LYS O O 1.759 -2.764 3.022 1.00 . A A . 70 LYS O 1 1
13 13650 1 1 71 ALA C C -0.116 -3.840 1.498 1.00 . A A . 71 ALA C 1 1
13 13651 1 1 71 ALA CA C 1.190 -3.962 0.714 1.00 . A A . 71 ALA CA 1 1
13 13652 1 1 71 ALA CB C 1.082 -5.079 -0.321 1.00 . A A . 71 ALA CB 1 1
13 13653 1 1 71 ALA H H 2.890 -5.117 1.393 1.00 . A A . 71 ALA H 1 1
13 13654 1 1 71 ALA HA H 1.422 -3.029 0.227 1.00 . A A . 71 ALA HA 1 1
13 13655 1 1 71 ALA HB1 H 1.655 -5.931 0.006 1.00 . A A . 71 ALA HB1 1 1
13 13656 1 1 71 ALA HB2 H 0.046 -5.364 -0.433 1.00 . A A . 71 ALA HB2 1 1
13 13657 1 1 71 ALA HB3 H 1.462 -4.729 -1.269 1.00 . A A . 71 ALA HB3 1 1
13 13658 1 1 71 ALA N N 2.298 -4.363 1.624 1.00 . A A . 71 ALA N 1 1
13 13659 1 1 71 ALA O O -0.568 -2.759 1.810 1.00 . A A . 71 ALA O 1 1
13 13660 1 1 72 ASP C C -1.856 -3.938 3.789 1.00 . A A . 72 ASP C 1 1
13 13661 1 1 72 ASP CA C -2.013 -4.846 2.572 1.00 . A A . 72 ASP CA 1 1
13 13662 1 1 72 ASP CB C -2.337 -6.279 2.993 1.00 . A A . 72 ASP CB 1 1
13 13663 1 1 72 ASP CG C -3.821 -6.386 3.347 1.00 . A A . 72 ASP CG 1 1
13 13664 1 1 72 ASP H H -0.369 -5.806 1.562 1.00 . A A . 72 ASP H 1 1
13 13665 1 1 72 ASP HA H -2.790 -4.460 1.931 1.00 . A A . 72 ASP HA 1 1
13 13666 1 1 72 ASP HB2 H -2.109 -6.953 2.180 1.00 . A A . 72 ASP HB2 1 1
13 13667 1 1 72 ASP HB3 H -1.744 -6.543 3.857 1.00 . A A . 72 ASP HB3 1 1
13 13668 1 1 72 ASP N N -0.736 -4.934 1.819 1.00 . A A . 72 ASP N 1 1
13 13669 1 1 72 ASP O O -2.778 -3.242 4.166 1.00 . A A . 72 ASP O 1 1
13 13670 1 1 72 ASP OD1 O -4.493 -5.369 3.309 1.00 . A A . 72 ASP OD1 1 1
13 13671 1 1 72 ASP OD2 O -4.260 -7.483 3.650 1.00 . A A . 72 ASP OD2 1 1
13 13672 1 1 73 LYS C C -1.075 -1.631 5.203 1.00 . A A . 73 LYS C 1 1
13 13673 1 1 73 LYS CA C -0.551 -3.014 5.583 1.00 . A A . 73 LYS CA 1 1
13 13674 1 1 73 LYS CB C 0.946 -2.965 5.894 1.00 . A A . 73 LYS CB 1 1
13 13675 1 1 73 LYS CD C 1.355 -2.901 8.360 1.00 . A A . 73 LYS CD 1 1
13 13676 1 1 73 LYS CE C -0.017 -3.243 8.944 1.00 . A A . 73 LYS CE 1 1
13 13677 1 1 73 LYS CG C 1.180 -2.053 7.099 1.00 . A A . 73 LYS CG 1 1
13 13678 1 1 73 LYS H H 0.043 -4.467 4.101 1.00 . A A . 73 LYS H 1 1
13 13679 1 1 73 LYS HA H -1.096 -3.404 6.430 1.00 . A A . 73 LYS HA 1 1
13 13680 1 1 73 LYS HB2 H 1.301 -3.960 6.118 1.00 . A A . 73 LYS HB2 1 1
13 13681 1 1 73 LYS HB3 H 1.479 -2.575 5.043 1.00 . A A . 73 LYS HB3 1 1
13 13682 1 1 73 LYS HD2 H 1.879 -3.813 8.111 1.00 . A A . 73 LYS HD2 1 1
13 13683 1 1 73 LYS HD3 H 1.925 -2.347 9.089 1.00 . A A . 73 LYS HD3 1 1
13 13684 1 1 73 LYS HE2 H -0.611 -2.346 9.056 1.00 . A A . 73 LYS HE2 1 1
13 13685 1 1 73 LYS HE3 H -0.526 -3.957 8.317 1.00 . A A . 73 LYS HE3 1 1
13 13686 1 1 73 LYS HG2 H 2.070 -1.461 6.934 1.00 . A A . 73 LYS HG2 1 1
13 13687 1 1 73 LYS HG3 H 0.331 -1.396 7.223 1.00 . A A . 73 LYS HG3 1 1
13 13688 1 1 73 LYS HZ1 H 0.929 -3.235 10.800 1.00 . A A . 73 LYS HZ1 1 1
13 13689 1 1 73 LYS HZ2 H -0.613 -3.941 10.813 1.00 . A A . 73 LYS HZ2 1 1
13 13690 1 1 73 LYS HZ3 H 0.701 -4.785 10.144 1.00 . A A . 73 LYS HZ3 1 1
13 13691 1 1 73 LYS N N -0.705 -3.914 4.409 1.00 . A A . 73 LYS N 1 1
13 13692 1 1 73 LYS NZ N 0.272 -3.846 10.275 1.00 . A A . 73 LYS NZ 1 1
13 13693 1 1 73 LYS O O -1.547 -0.882 6.035 1.00 . A A . 73 LYS O 1 1
13 13694 1 1 74 ILE C C -3.009 -0.048 3.185 1.00 . A A . 74 ILE C 1 1
13 13695 1 1 74 ILE CA C -1.518 0.038 3.506 1.00 . A A . 74 ILE CA 1 1
13 13696 1 1 74 ILE CB C -0.715 0.418 2.258 1.00 . A A . 74 ILE CB 1 1
13 13697 1 1 74 ILE CD1 C -1.713 0.464 -0.028 1.00 . A A . 74 ILE CD1 1 1
13 13698 1 1 74 ILE CG1 C -1.132 -0.436 1.060 1.00 . A A . 74 ILE CG1 1 1
13 13699 1 1 74 ILE CG2 C 0.775 0.214 2.519 1.00 . A A . 74 ILE CG2 1 1
13 13700 1 1 74 ILE H H -0.629 -1.915 3.279 1.00 . A A . 74 ILE H 1 1
13 13701 1 1 74 ILE HA H -1.352 0.765 4.285 1.00 . A A . 74 ILE HA 1 1
13 13702 1 1 74 ILE HB H -0.896 1.450 2.032 1.00 . A A . 74 ILE HB 1 1
13 13703 1 1 74 ILE HD11 H -1.145 1.381 -0.077 1.00 . A A . 74 ILE HD11 1 1
13 13704 1 1 74 ILE HD12 H -1.661 -0.043 -0.979 1.00 . A A . 74 ILE HD12 1 1
13 13705 1 1 74 ILE HD13 H -2.743 0.691 0.204 1.00 . A A . 74 ILE HD13 1 1
13 13706 1 1 74 ILE HG12 H -0.268 -0.954 0.672 1.00 . A A . 74 ILE HG12 1 1
13 13707 1 1 74 ILE HG13 H -1.871 -1.156 1.362 1.00 . A A . 74 ILE HG13 1 1
13 13708 1 1 74 ILE HG21 H 0.922 -0.702 3.072 1.00 . A A . 74 ILE HG21 1 1
13 13709 1 1 74 ILE HG22 H 1.299 0.153 1.576 1.00 . A A . 74 ILE HG22 1 1
13 13710 1 1 74 ILE HG23 H 1.157 1.046 3.090 1.00 . A A . 74 ILE HG23 1 1
13 13711 1 1 74 ILE N N -1.007 -1.291 3.939 1.00 . A A . 74 ILE N 1 1
13 13712 1 1 74 ILE O O -3.737 0.916 3.311 1.00 . A A . 74 ILE O 1 1
13 13713 1 1 75 LEU C C -5.706 -1.540 3.751 1.00 . A A . 75 LEU C 1 1
13 13714 1 1 75 LEU CA C -4.917 -1.336 2.458 1.00 . A A . 75 LEU CA 1 1
13 13715 1 1 75 LEU CB C -5.009 -2.567 1.556 1.00 . A A . 75 LEU CB 1 1
13 13716 1 1 75 LEU CD1 C -3.748 -2.840 -0.585 1.00 . A A . 75 LEU CD1 1 1
13 13717 1 1 75 LEU CD2 C -6.221 -2.493 -0.628 1.00 . A A . 75 LEU CD2 1 1
13 13718 1 1 75 LEU CG C -4.921 -2.130 0.093 1.00 . A A . 75 LEU CG 1 1
13 13719 1 1 75 LEU H H -2.867 -1.965 2.686 1.00 . A A . 75 LEU H 1 1
13 13720 1 1 75 LEU HA H -5.273 -0.464 1.933 1.00 . A A . 75 LEU HA 1 1
13 13721 1 1 75 LEU HB2 H -4.193 -3.238 1.781 1.00 . A A . 75 LEU HB2 1 1
13 13722 1 1 75 LEU HB3 H -5.948 -3.070 1.724 1.00 . A A . 75 LEU HB3 1 1
13 13723 1 1 75 LEU HD11 H -2.886 -2.814 0.066 1.00 . A A . 75 LEU HD11 1 1
13 13724 1 1 75 LEU HD12 H -4.016 -3.867 -0.786 1.00 . A A . 75 LEU HD12 1 1
13 13725 1 1 75 LEU HD13 H -3.512 -2.341 -1.513 1.00 . A A . 75 LEU HD13 1 1
13 13726 1 1 75 LEU HD21 H -7.057 -2.046 -0.111 1.00 . A A . 75 LEU HD21 1 1
13 13727 1 1 75 LEU HD22 H -6.185 -2.122 -1.642 1.00 . A A . 75 LEU HD22 1 1
13 13728 1 1 75 LEU HD23 H -6.338 -3.566 -0.642 1.00 . A A . 75 LEU HD23 1 1
13 13729 1 1 75 LEU HG H -4.768 -1.061 0.046 1.00 . A A . 75 LEU HG 1 1
13 13730 1 1 75 LEU N N -3.471 -1.194 2.779 1.00 . A A . 75 LEU N 1 1
13 13731 1 1 75 LEU O O -6.912 -1.391 3.789 1.00 . A A . 75 LEU O 1 1
13 13732 1 1 76 ALA C C -5.857 -0.752 6.862 1.00 . A A . 76 ALA C 1 1
13 13733 1 1 76 ALA CA C -5.726 -2.082 6.115 1.00 . A A . 76 ALA CA 1 1
13 13734 1 1 76 ALA CB C -4.835 -3.048 6.895 1.00 . A A . 76 ALA CB 1 1
13 13735 1 1 76 ALA H H -4.052 -1.977 4.760 1.00 . A A . 76 ALA H 1 1
13 13736 1 1 76 ALA HA H -6.697 -2.523 5.955 1.00 . A A . 76 ALA HA 1 1
13 13737 1 1 76 ALA HB1 H -4.446 -3.802 6.225 1.00 . A A . 76 ALA HB1 1 1
13 13738 1 1 76 ALA HB2 H -4.015 -2.504 7.338 1.00 . A A . 76 ALA HB2 1 1
13 13739 1 1 76 ALA HB3 H -5.414 -3.524 7.673 1.00 . A A . 76 ALA HB3 1 1
13 13740 1 1 76 ALA N N -5.026 -1.872 4.815 1.00 . A A . 76 ALA N 1 1
13 13741 1 1 76 ALA O O -6.920 -0.389 7.323 1.00 . A A . 76 ALA O 1 1
13 13742 1 1 77 GLU C C -5.544 2.335 6.841 1.00 . A A . 77 GLU C 1 1
13 13743 1 1 77 GLU CA C -4.844 1.281 7.704 1.00 . A A . 77 GLU CA 1 1
13 13744 1 1 77 GLU CB C -3.384 1.668 7.944 1.00 . A A . 77 GLU CB 1 1
13 13745 1 1 77 GLU CD C -3.169 0.438 10.109 1.00 . A A . 77 GLU CD 1 1
13 13746 1 1 77 GLU CG C -2.665 0.527 8.667 1.00 . A A . 77 GLU CG 1 1
13 13747 1 1 77 GLU H H -3.932 -0.334 6.606 1.00 . A A . 77 GLU H 1 1
13 13748 1 1 77 GLU HA H -5.354 1.167 8.647 1.00 . A A . 77 GLU HA 1 1
13 13749 1 1 77 GLU HB2 H -2.901 1.856 6.996 1.00 . A A . 77 GLU HB2 1 1
13 13750 1 1 77 GLU HB3 H -3.344 2.559 8.553 1.00 . A A . 77 GLU HB3 1 1
13 13751 1 1 77 GLU HG2 H -2.863 -0.404 8.158 1.00 . A A . 77 GLU HG2 1 1
13 13752 1 1 77 GLU HG3 H -1.603 0.717 8.671 1.00 . A A . 77 GLU HG3 1 1
13 13753 1 1 77 GLU N N -4.782 -0.024 6.985 1.00 . A A . 77 GLU N 1 1
13 13754 1 1 77 GLU O O -6.199 3.228 7.344 1.00 . A A . 77 GLU O 1 1
13 13755 1 1 77 GLU OE1 O -4.270 -0.050 10.302 1.00 . A A . 77 GLU OE1 1 1
13 13756 1 1 77 GLU OE2 O -2.445 0.861 10.995 1.00 . A A . 77 GLU OE2 1 1
13 13757 1 1 78 ALA C C -7.581 2.992 4.600 1.00 . A A . 78 ALA C 1 1
13 13758 1 1 78 ALA CA C -6.072 3.242 4.657 1.00 . A A . 78 ALA CA 1 1
13 13759 1 1 78 ALA CB C -5.439 3.028 3.281 1.00 . A A . 78 ALA CB 1 1
13 13760 1 1 78 ALA H H -4.884 1.514 5.157 1.00 . A A . 78 ALA H 1 1
13 13761 1 1 78 ALA HA H -5.867 4.242 5.003 1.00 . A A . 78 ALA HA 1 1
13 13762 1 1 78 ALA HB1 H -4.363 3.013 3.378 1.00 . A A . 78 ALA HB1 1 1
13 13763 1 1 78 ALA HB2 H -5.777 2.087 2.872 1.00 . A A . 78 ALA HB2 1 1
13 13764 1 1 78 ALA HB3 H -5.730 3.832 2.621 1.00 . A A . 78 ALA HB3 1 1
13 13765 1 1 78 ALA N N -5.414 2.241 5.545 1.00 . A A . 78 ALA N 1 1
13 13766 1 1 78 ALA O O -8.376 3.889 4.792 1.00 . A A . 78 ALA O 1 1
13 13767 1 1 79 ALA C C -10.075 1.566 5.653 1.00 . A A . 79 ALA C 1 1
13 13768 1 1 79 ALA CA C -9.441 1.480 4.262 1.00 . A A . 79 ALA CA 1 1
13 13769 1 1 79 ALA CB C -9.525 0.053 3.722 1.00 . A A . 79 ALA CB 1 1
13 13770 1 1 79 ALA H H -7.326 1.067 4.179 1.00 . A A . 79 ALA H 1 1
13 13771 1 1 79 ALA HA H -9.932 2.160 3.583 1.00 . A A . 79 ALA HA 1 1
13 13772 1 1 79 ALA HB1 H -8.926 -0.029 2.827 1.00 . A A . 79 ALA HB1 1 1
13 13773 1 1 79 ALA HB2 H -9.155 -0.637 4.467 1.00 . A A . 79 ALA HB2 1 1
13 13774 1 1 79 ALA HB3 H -10.554 -0.185 3.491 1.00 . A A . 79 ALA HB3 1 1
13 13775 1 1 79 ALA N N -7.983 1.781 4.334 1.00 . A A . 79 ALA N 1 1
13 13776 1 1 79 ALA O O -11.279 1.643 5.792 1.00 . A A . 79 ALA O 1 1
13 13777 1 1 80 LYS C C -9.510 2.953 8.733 1.00 . A A . 80 LYS C 1 1
13 13778 1 1 80 LYS CA C -9.843 1.613 8.064 1.00 . A A . 80 LYS CA 1 1
13 13779 1 1 80 LYS CB C -9.184 0.460 8.820 1.00 . A A . 80 LYS CB 1 1
13 13780 1 1 80 LYS CD C -8.990 -2.027 8.956 1.00 . A A . 80 LYS CD 1 1
13 13781 1 1 80 LYS CE C -10.165 -2.932 9.334 1.00 . A A . 80 LYS CE 1 1
13 13782 1 1 80 LYS CG C -9.499 -0.858 8.111 1.00 . A A . 80 LYS CG 1 1
13 13783 1 1 80 LYS H H -8.307 1.472 6.556 1.00 . A A . 80 LYS H 1 1
13 13784 1 1 80 LYS HA H -10.910 1.465 8.034 1.00 . A A . 80 LYS HA 1 1
13 13785 1 1 80 LYS HB2 H -8.114 0.610 8.846 1.00 . A A . 80 LYS HB2 1 1
13 13786 1 1 80 LYS HB3 H -9.567 0.425 9.828 1.00 . A A . 80 LYS HB3 1 1
13 13787 1 1 80 LYS HD2 H -8.267 -2.594 8.387 1.00 . A A . 80 LYS HD2 1 1
13 13788 1 1 80 LYS HD3 H -8.527 -1.648 9.855 1.00 . A A . 80 LYS HD3 1 1
13 13789 1 1 80 LYS HE2 H -10.940 -2.873 8.583 1.00 . A A . 80 LYS HE2 1 1
13 13790 1 1 80 LYS HE3 H -9.834 -3.951 9.454 1.00 . A A . 80 LYS HE3 1 1
13 13791 1 1 80 LYS HG2 H -10.568 -0.947 7.978 1.00 . A A . 80 LYS HG2 1 1
13 13792 1 1 80 LYS HG3 H -9.012 -0.874 7.147 1.00 . A A . 80 LYS HG3 1 1
13 13793 1 1 80 LYS HZ1 H -10.774 -1.369 10.566 1.00 . A A . 80 LYS HZ1 1 1
13 13794 1 1 80 LYS HZ2 H -11.575 -2.836 10.862 1.00 . A A . 80 LYS HZ2 1 1
13 13795 1 1 80 LYS HZ3 H -9.973 -2.624 11.384 1.00 . A A . 80 LYS HZ3 1 1
13 13796 1 1 80 LYS N N -9.276 1.543 6.687 1.00 . A A . 80 LYS N 1 1
13 13797 1 1 80 LYS NZ N -10.658 -2.400 10.635 1.00 . A A . 80 LYS NZ 1 1
13 13798 1 1 80 LYS O O -9.809 3.162 9.891 1.00 . A A . 80 LYS O 1 1
13 13799 1 1 81 LEU C C -8.934 6.337 7.714 1.00 . A A . 81 LEU C 1 1
13 13800 1 1 81 LEU CA C -8.564 5.181 8.649 1.00 . A A . 81 LEU CA 1 1
13 13801 1 1 81 LEU CB C -7.054 5.143 8.882 1.00 . A A . 81 LEU CB 1 1
13 13802 1 1 81 LEU CD1 C -6.023 5.344 11.153 1.00 . A A . 81 LEU CD1 1 1
13 13803 1 1 81 LEU CD2 C -5.727 7.175 9.479 1.00 . A A . 81 LEU CD2 1 1
13 13804 1 1 81 LEU CG C -6.691 6.112 10.011 1.00 . A A . 81 LEU CG 1 1
13 13805 1 1 81 LEU H H -8.662 3.688 7.090 1.00 . A A . 81 LEU H 1 1
13 13806 1 1 81 LEU HA H -9.075 5.286 9.592 1.00 . A A . 81 LEU HA 1 1
13 13807 1 1 81 LEU HB2 H -6.757 4.142 9.157 1.00 . A A . 81 LEU HB2 1 1
13 13808 1 1 81 LEU HB3 H -6.540 5.437 7.980 1.00 . A A . 81 LEU HB3 1 1
13 13809 1 1 81 LEU HD11 H -6.515 4.391 11.283 1.00 . A A . 81 LEU HD11 1 1
13 13810 1 1 81 LEU HD12 H -4.982 5.182 10.916 1.00 . A A . 81 LEU HD12 1 1
13 13811 1 1 81 LEU HD13 H -6.100 5.916 12.066 1.00 . A A . 81 LEU HD13 1 1
13 13812 1 1 81 LEU HD21 H -4.851 6.693 9.067 1.00 . A A . 81 LEU HD21 1 1
13 13813 1 1 81 LEU HD22 H -6.216 7.752 8.709 1.00 . A A . 81 LEU HD22 1 1
13 13814 1 1 81 LEU HD23 H -5.431 7.829 10.286 1.00 . A A . 81 LEU HD23 1 1
13 13815 1 1 81 LEU HG H -7.588 6.591 10.376 1.00 . A A . 81 LEU HG 1 1
13 13816 1 1 81 LEU N N -8.898 3.865 8.023 1.00 . A A . 81 LEU N 1 1
13 13817 1 1 81 LEU O O -9.575 7.288 8.117 1.00 . A A . 81 LEU O 1 1
13 13818 1 1 82 VAL C C -9.937 6.925 4.529 1.00 . A A . 82 VAL C 1 1
13 13819 1 1 82 VAL CA C -8.869 7.380 5.530 1.00 . A A . 82 VAL CA 1 1
13 13820 1 1 82 VAL CB C -7.556 7.707 4.815 1.00 . A A . 82 VAL CB 1 1
13 13821 1 1 82 VAL CG1 C -7.032 6.463 4.097 1.00 . A A . 82 VAL CG1 1 1
13 13822 1 1 82 VAL CG2 C -7.796 8.818 3.791 1.00 . A A . 82 VAL CG2 1 1
13 13823 1 1 82 VAL H H -8.014 5.502 6.163 1.00 . A A . 82 VAL H 1 1
13 13824 1 1 82 VAL HA H -9.212 8.244 6.077 1.00 . A A . 82 VAL HA 1 1
13 13825 1 1 82 VAL HB H -6.825 8.037 5.540 1.00 . A A . 82 VAL HB 1 1
13 13826 1 1 82 VAL HG11 H -7.827 5.741 4.002 1.00 . A A . 82 VAL HG11 1 1
13 13827 1 1 82 VAL HG12 H -6.676 6.737 3.114 1.00 . A A . 82 VAL HG12 1 1
13 13828 1 1 82 VAL HG13 H -6.221 6.034 4.665 1.00 . A A . 82 VAL HG13 1 1
13 13829 1 1 82 VAL HG21 H -8.844 9.083 3.786 1.00 . A A . 82 VAL HG21 1 1
13 13830 1 1 82 VAL HG22 H -7.207 9.684 4.055 1.00 . A A . 82 VAL HG22 1 1
13 13831 1 1 82 VAL HG23 H -7.508 8.472 2.809 1.00 . A A . 82 VAL HG23 1 1
13 13832 1 1 82 VAL N N -8.535 6.273 6.472 1.00 . A A . 82 VAL N 1 1
13 13833 1 1 82 VAL O O -9.635 6.614 3.395 1.00 . A A . 82 VAL O 1 1
13 13834 1 1 83 PRO C C -12.604 7.579 3.091 1.00 . A A . 83 PRO C 1 1
13 13835 1 1 83 PRO CA C -12.294 6.494 4.126 1.00 . A A . 83 PRO CA 1 1
13 13836 1 1 83 PRO CB C -13.452 6.337 5.108 1.00 . A A . 83 PRO CB 1 1
13 13837 1 1 83 PRO CD C -11.597 7.272 6.342 1.00 . A A . 83 PRO CD 1 1
13 13838 1 1 83 PRO CG C -13.101 7.221 6.263 1.00 . A A . 83 PRO CG 1 1
13 13839 1 1 83 PRO HA H -12.085 5.553 3.645 1.00 . A A . 83 PRO HA 1 1
13 13840 1 1 83 PRO HB2 H -14.377 6.660 4.652 1.00 . A A . 83 PRO HB2 1 1
13 13841 1 1 83 PRO HB3 H -13.530 5.314 5.438 1.00 . A A . 83 PRO HB3 1 1
13 13842 1 1 83 PRO HD2 H -11.266 8.268 6.596 1.00 . A A . 83 PRO HD2 1 1
13 13843 1 1 83 PRO HD3 H -11.231 6.551 7.056 1.00 . A A . 83 PRO HD3 1 1
13 13844 1 1 83 PRO HG2 H -13.498 8.213 6.101 1.00 . A A . 83 PRO HG2 1 1
13 13845 1 1 83 PRO HG3 H -13.499 6.809 7.177 1.00 . A A . 83 PRO HG3 1 1
13 13846 1 1 83 PRO N N -11.160 6.909 4.989 1.00 . A A . 83 PRO N 1 1
13 13847 1 1 83 PRO O O -12.438 8.756 3.342 1.00 . A A . 83 PRO O 1 1
13 13848 1 1 84 MET C C -14.205 9.340 1.487 1.00 . A A . 84 MET C 1 1
13 13849 1 1 84 MET CA C -13.381 8.201 0.882 1.00 . A A . 84 MET CA 1 1
13 13850 1 1 84 MET CB C -14.201 7.440 -0.160 1.00 . A A . 84 MET CB 1 1
13 13851 1 1 84 MET CE C -16.594 4.551 0.867 1.00 . A A . 84 MET CE 1 1
13 13852 1 1 84 MET CG C -15.538 7.017 0.452 1.00 . A A . 84 MET CG 1 1
13 13853 1 1 84 MET H H -13.187 6.238 1.749 1.00 . A A . 84 MET H 1 1
13 13854 1 1 84 MET HA H -12.477 8.583 0.435 1.00 . A A . 84 MET HA 1 1
13 13855 1 1 84 MET HB2 H -14.380 8.080 -1.013 1.00 . A A . 84 MET HB2 1 1
13 13856 1 1 84 MET HB3 H -13.658 6.562 -0.477 1.00 . A A . 84 MET HB3 1 1
13 13857 1 1 84 MET HE1 H -15.733 4.501 1.515 1.00 . A A . 84 MET HE1 1 1
13 13858 1 1 84 MET HE2 H -17.440 4.929 1.426 1.00 . A A . 84 MET HE2 1 1
13 13859 1 1 84 MET HE3 H -16.816 3.563 0.489 1.00 . A A . 84 MET HE3 1 1
13 13860 1 1 84 MET HG2 H -15.380 6.687 1.467 1.00 . A A . 84 MET HG2 1 1
13 13861 1 1 84 MET HG3 H -16.218 7.856 0.447 1.00 . A A . 84 MET HG3 1 1
13 13862 1 1 84 MET N N -13.057 7.191 1.930 1.00 . A A . 84 MET N 1 1
13 13863 1 1 84 MET O O -15.345 9.159 1.869 1.00 . A A . 84 MET O 1 1
13 13864 1 1 84 MET SD S -16.245 5.663 -0.517 1.00 . A A . 84 MET SD 1 1
13 13865 1 1 85 GLY C C -15.040 12.470 1.037 1.00 . A A . 85 GLY C 1 1
13 13866 1 1 85 GLY CA C -14.395 11.657 2.161 1.00 . A A . 85 GLY CA 1 1
13 13867 1 1 85 GLY H H -12.720 10.638 1.267 1.00 . A A . 85 GLY H 1 1
13 13868 1 1 85 GLY HA2 H -15.162 11.283 2.824 1.00 . A A . 85 GLY HA2 1 1
13 13869 1 1 85 GLY HA3 H -13.718 12.291 2.715 1.00 . A A . 85 GLY HA3 1 1
13 13870 1 1 85 GLY N N -13.640 10.512 1.579 1.00 . A A . 85 GLY N 1 1
13 13871 1 1 85 GLY O O -16.119 12.994 1.256 1.00 . A A . 85 GLY O 1 1
14 13872 1 1 16 GLU C C -9.723 -10.714 4.638 1.00 . A A . 16 GLU C 1 1
14 13873 1 1 16 GLU CA C -9.747 -11.966 3.755 1.00 . A A . 16 GLU CA 1 1
14 13874 1 1 16 GLU CB C -8.353 -12.590 3.683 1.00 . A A . 16 GLU CB 1 1
14 13875 1 1 16 GLU CD C -7.043 -14.463 2.681 1.00 . A A . 16 GLU CD 1 1
14 13876 1 1 16 GLU CG C -8.300 -13.604 2.539 1.00 . A A . 16 GLU CG 1 1
14 13877 1 1 16 GLU H H -10.681 -10.751 2.344 1.00 . A A . 16 GLU H 1 1
14 13878 1 1 16 GLU HA H -10.454 -12.685 4.136 1.00 . A A . 16 GLU HA 1 1
14 13879 1 1 16 GLU HB2 H -7.620 -11.817 3.511 1.00 . A A . 16 GLU HB2 1 1
14 13880 1 1 16 GLU HB3 H -8.136 -13.093 4.615 1.00 . A A . 16 GLU HB3 1 1
14 13881 1 1 16 GLU HG2 H -9.176 -14.235 2.576 1.00 . A A . 16 GLU HG2 1 1
14 13882 1 1 16 GLU HG3 H -8.271 -13.081 1.594 1.00 . A A . 16 GLU HG3 1 1
14 13883 1 1 16 GLU N N -10.080 -11.599 2.349 1.00 . A A . 16 GLU N 1 1
14 13884 1 1 16 GLU O O -10.272 -10.698 5.722 1.00 . A A . 16 GLU O 1 1
14 13885 1 1 16 GLU OE1 O -6.205 -14.122 3.500 1.00 . A A . 16 GLU OE1 1 1
14 13886 1 1 16 GLU OE2 O -6.938 -15.449 1.970 1.00 . A A . 16 GLU OE2 1 1
14 13887 1 1 17 GLU C C -9.956 -7.355 4.420 1.00 . A A . 17 GLU C 1 1
14 13888 1 1 17 GLU CA C -9.023 -8.422 4.999 1.00 . A A . 17 GLU CA 1 1
14 13889 1 1 17 GLU CB C -7.567 -7.964 4.906 1.00 . A A . 17 GLU CB 1 1
14 13890 1 1 17 GLU CD C -5.827 -7.489 6.635 1.00 . A A . 17 GLU CD 1 1
14 13891 1 1 17 GLU CG C -6.768 -8.555 6.069 1.00 . A A . 17 GLU CG 1 1
14 13892 1 1 17 GLU H H -8.649 -9.705 3.307 1.00 . A A . 17 GLU H 1 1
14 13893 1 1 17 GLU HA H -9.278 -8.629 6.026 1.00 . A A . 17 GLU HA 1 1
14 13894 1 1 17 GLU HB2 H -7.145 -8.300 3.970 1.00 . A A . 17 GLU HB2 1 1
14 13895 1 1 17 GLU HB3 H -7.526 -6.886 4.954 1.00 . A A . 17 GLU HB3 1 1
14 13896 1 1 17 GLU HG2 H -7.448 -8.884 6.842 1.00 . A A . 17 GLU HG2 1 1
14 13897 1 1 17 GLU HG3 H -6.188 -9.395 5.717 1.00 . A A . 17 GLU HG3 1 1
14 13898 1 1 17 GLU N N -9.087 -9.669 4.183 1.00 . A A . 17 GLU N 1 1
14 13899 1 1 17 GLU O O -11.084 -7.206 4.846 1.00 . A A . 17 GLU O 1 1
14 13900 1 1 17 GLU OE1 O -6.279 -6.373 6.833 1.00 . A A . 17 GLU OE1 1 1
14 13901 1 1 17 GLU OE2 O -4.670 -7.806 6.856 1.00 . A A . 17 GLU OE2 1 1
14 13902 1 1 18 GLU C C -10.310 -5.615 1.333 1.00 . A A . 18 GLU C 1 1
14 13903 1 1 18 GLU CA C -10.352 -5.545 2.862 1.00 . A A . 18 GLU CA 1 1
14 13904 1 1 18 GLU CB C -9.748 -4.228 3.352 1.00 . A A . 18 GLU CB 1 1
14 13905 1 1 18 GLU CD C -10.091 -3.934 5.811 1.00 . A A . 18 GLU CD 1 1
14 13906 1 1 18 GLU CG C -10.652 -3.616 4.423 1.00 . A A . 18 GLU CG 1 1
14 13907 1 1 18 GLU H H -8.576 -6.737 3.132 1.00 . A A . 18 GLU H 1 1
14 13908 1 1 18 GLU HA H -11.366 -5.639 3.216 1.00 . A A . 18 GLU HA 1 1
14 13909 1 1 18 GLU HB2 H -8.769 -4.416 3.770 1.00 . A A . 18 GLU HB2 1 1
14 13910 1 1 18 GLU HB3 H -9.659 -3.543 2.524 1.00 . A A . 18 GLU HB3 1 1
14 13911 1 1 18 GLU HG2 H -10.695 -2.545 4.288 1.00 . A A . 18 GLU HG2 1 1
14 13912 1 1 18 GLU HG3 H -11.645 -4.030 4.336 1.00 . A A . 18 GLU HG3 1 1
14 13913 1 1 18 GLU N N -9.491 -6.606 3.457 1.00 . A A . 18 GLU N 1 1
14 13914 1 1 18 GLU O O -9.448 -6.243 0.752 1.00 . A A . 18 GLU O 1 1
14 13915 1 1 18 GLU OE1 O -9.057 -4.578 5.877 1.00 . A A . 18 GLU OE1 1 1
14 13916 1 1 18 GLU OE2 O -10.704 -3.526 6.783 1.00 . A A . 18 GLU OE2 1 1
14 13917 1 1 19 SER C C -11.546 -3.594 -1.345 1.00 . A A . 19 SER C 1 1
14 13918 1 1 19 SER CA C -11.260 -4.991 -0.810 1.00 . A A . 19 SER CA 1 1
14 13919 1 1 19 SER CB C -12.392 -5.950 -1.179 1.00 . A A . 19 SER CB 1 1
14 13920 1 1 19 SER H H -11.921 -4.471 1.171 1.00 . A A . 19 SER H 1 1
14 13921 1 1 19 SER HA H -10.336 -5.352 -1.198 1.00 . A A . 19 SER HA 1 1
14 13922 1 1 19 SER HB2 H -13.031 -6.102 -0.325 1.00 . A A . 19 SER HB2 1 1
14 13923 1 1 19 SER HB3 H -12.971 -5.526 -1.989 1.00 . A A . 19 SER HB3 1 1
14 13924 1 1 19 SER HG H -11.201 -7.466 -0.910 1.00 . A A . 19 SER HG 1 1
14 13925 1 1 19 SER N N -11.237 -4.972 0.680 1.00 . A A . 19 SER N 1 1
14 13926 1 1 19 SER O O -10.654 -2.846 -1.690 1.00 . A A . 19 SER O 1 1
14 13927 1 1 19 SER OG O -11.838 -7.197 -1.576 1.00 . A A . 19 SER OG 1 1
14 13928 1 1 20 PHE C C -12.209 -0.836 -1.396 1.00 . A A . 20 PHE C 1 1
14 13929 1 1 20 PHE CA C -13.182 -1.901 -1.914 1.00 . A A . 20 PHE CA 1 1
14 13930 1 1 20 PHE CB C -14.586 -1.662 -1.354 1.00 . A A . 20 PHE CB 1 1
14 13931 1 1 20 PHE CD1 C -16.114 -1.936 -3.337 1.00 . A A . 20 PHE CD1 1 1
14 13932 1 1 20 PHE CD2 C -15.994 -3.726 -1.707 1.00 . A A . 20 PHE CD2 1 1
14 13933 1 1 20 PHE CE1 C -17.045 -2.673 -4.080 1.00 . A A . 20 PHE CE1 1 1
14 13934 1 1 20 PHE CE2 C -16.925 -4.465 -2.449 1.00 . A A . 20 PHE CE2 1 1
14 13935 1 1 20 PHE CG C -15.590 -2.461 -2.152 1.00 . A A . 20 PHE CG 1 1
14 13936 1 1 20 PHE CZ C -17.450 -3.938 -3.636 1.00 . A A . 20 PHE CZ 1 1
14 13937 1 1 20 PHE H H -13.474 -3.882 -1.122 1.00 . A A . 20 PHE H 1 1
14 13938 1 1 20 PHE HA H -13.210 -1.895 -2.992 1.00 . A A . 20 PHE HA 1 1
14 13939 1 1 20 PHE HB2 H -14.617 -1.972 -0.319 1.00 . A A . 20 PHE HB2 1 1
14 13940 1 1 20 PHE HB3 H -14.826 -0.612 -1.422 1.00 . A A . 20 PHE HB3 1 1
14 13941 1 1 20 PHE HD1 H -15.802 -0.960 -3.679 1.00 . A A . 20 PHE HD1 1 1
14 13942 1 1 20 PHE HD2 H -15.589 -4.131 -0.792 1.00 . A A . 20 PHE HD2 1 1
14 13943 1 1 20 PHE HE1 H -17.449 -2.267 -4.994 1.00 . A A . 20 PHE HE1 1 1
14 13944 1 1 20 PHE HE2 H -17.237 -5.440 -2.107 1.00 . A A . 20 PHE HE2 1 1
14 13945 1 1 20 PHE HZ H -18.166 -4.507 -4.210 1.00 . A A . 20 PHE HZ 1 1
14 13946 1 1 20 PHE N N -12.791 -3.248 -1.409 1.00 . A A . 20 PHE N 1 1
14 13947 1 1 20 PHE O O -11.528 -1.035 -0.408 1.00 . A A . 20 PHE O 1 1
14 13948 1 1 21 GLY C C -10.084 1.538 -2.616 1.00 . A A . 21 GLY C 1 1
14 13949 1 1 21 GLY CA C -11.209 1.363 -1.592 1.00 . A A . 21 GLY CA 1 1
14 13950 1 1 21 GLY H H -12.696 0.433 -2.844 1.00 . A A . 21 GLY H 1 1
14 13951 1 1 21 GLY HA2 H -11.755 2.289 -1.490 1.00 . A A . 21 GLY HA2 1 1
14 13952 1 1 21 GLY HA3 H -10.784 1.088 -0.638 1.00 . A A . 21 GLY HA3 1 1
14 13953 1 1 21 GLY N N -12.139 0.291 -2.051 1.00 . A A . 21 GLY N 1 1
14 13954 1 1 21 GLY O O -9.487 0.573 -3.049 1.00 . A A . 21 GLY O 1 1
14 13955 1 1 22 PRO C C -7.389 2.991 -3.295 1.00 . A A . 22 PRO C 1 1
14 13956 1 1 22 PRO CA C -8.770 3.077 -3.954 1.00 . A A . 22 PRO CA 1 1
14 13957 1 1 22 PRO CB C -9.084 4.506 -4.385 1.00 . A A . 22 PRO CB 1 1
14 13958 1 1 22 PRO CD C -10.511 3.980 -2.491 1.00 . A A . 22 PRO CD 1 1
14 13959 1 1 22 PRO CG C -9.846 5.107 -3.244 1.00 . A A . 22 PRO CG 1 1
14 13960 1 1 22 PRO HA H -8.831 2.413 -4.800 1.00 . A A . 22 PRO HA 1 1
14 13961 1 1 22 PRO HB2 H -8.167 5.054 -4.558 1.00 . A A . 22 PRO HB2 1 1
14 13962 1 1 22 PRO HB3 H -9.694 4.503 -5.275 1.00 . A A . 22 PRO HB3 1 1
14 13963 1 1 22 PRO HD2 H -10.365 4.101 -1.426 1.00 . A A . 22 PRO HD2 1 1
14 13964 1 1 22 PRO HD3 H -11.563 3.935 -2.728 1.00 . A A . 22 PRO HD3 1 1
14 13965 1 1 22 PRO HG2 H -9.168 5.637 -2.591 1.00 . A A . 22 PRO HG2 1 1
14 13966 1 1 22 PRO HG3 H -10.598 5.781 -3.620 1.00 . A A . 22 PRO HG3 1 1
14 13967 1 1 22 PRO N N -9.833 2.771 -2.970 1.00 . A A . 22 PRO N 1 1
14 13968 1 1 22 PRO O O -6.376 3.234 -3.919 1.00 . A A . 22 PRO O 1 1
14 13969 1 1 23 GLN C C -5.261 3.843 -1.427 1.00 . A A . 23 GLN C 1 1
14 13970 1 1 23 GLN CA C -6.026 2.535 -1.343 1.00 . A A . 23 GLN CA 1 1
14 13971 1 1 23 GLN CB C -5.282 1.413 -2.065 1.00 . A A . 23 GLN CB 1 1
14 13972 1 1 23 GLN CD C -5.163 -1.070 -2.383 1.00 . A A . 23 GLN CD 1 1
14 13973 1 1 23 GLN CG C -5.902 0.070 -1.674 1.00 . A A . 23 GLN CG 1 1
14 13974 1 1 23 GLN H H -8.170 2.448 -1.552 1.00 . A A . 23 GLN H 1 1
14 13975 1 1 23 GLN HA H -6.160 2.276 -0.313 1.00 . A A . 23 GLN HA 1 1
14 13976 1 1 23 GLN HB2 H -5.363 1.555 -3.133 1.00 . A A . 23 GLN HB2 1 1
14 13977 1 1 23 GLN HB3 H -4.243 1.427 -1.775 1.00 . A A . 23 GLN HB3 1 1
14 13978 1 1 23 GLN HE21 H -6.801 -1.779 -3.253 1.00 . A A . 23 GLN HE21 1 1
14 13979 1 1 23 GLN HE22 H -5.371 -2.624 -3.601 1.00 . A A . 23 GLN HE22 1 1
14 13980 1 1 23 GLN HG2 H -5.826 -0.062 -0.605 1.00 . A A . 23 GLN HG2 1 1
14 13981 1 1 23 GLN HG3 H -6.942 0.055 -1.965 1.00 . A A . 23 GLN HG3 1 1
14 13982 1 1 23 GLN N N -7.341 2.643 -2.038 1.00 . A A . 23 GLN N 1 1
14 13983 1 1 23 GLN NE2 N -5.834 -1.892 -3.141 1.00 . A A . 23 GLN NE2 1 1
14 13984 1 1 23 GLN O O -4.120 3.871 -1.840 1.00 . A A . 23 GLN O 1 1
14 13985 1 1 23 GLN OE1 O -3.965 -1.215 -2.242 1.00 . A A . 23 GLN OE1 1 1
14 13986 1 1 24 PRO C C -4.142 6.208 0.056 1.00 . A A . 24 PRO C 1 1
14 13987 1 1 24 PRO CA C -5.260 6.213 -0.981 1.00 . A A . 24 PRO CA 1 1
14 13988 1 1 24 PRO CB C -6.387 7.163 -0.586 1.00 . A A . 24 PRO CB 1 1
14 13989 1 1 24 PRO CD C -7.271 4.932 -0.458 1.00 . A A . 24 PRO CD 1 1
14 13990 1 1 24 PRO CG C -7.361 6.305 0.155 1.00 . A A . 24 PRO CG 1 1
14 13991 1 1 24 PRO HA H -4.878 6.463 -1.958 1.00 . A A . 24 PRO HA 1 1
14 13992 1 1 24 PRO HB2 H -6.011 7.950 0.052 1.00 . A A . 24 PRO HB2 1 1
14 13993 1 1 24 PRO HB3 H -6.856 7.578 -1.464 1.00 . A A . 24 PRO HB3 1 1
14 13994 1 1 24 PRO HD2 H -7.418 4.170 0.295 1.00 . A A . 24 PRO HD2 1 1
14 13995 1 1 24 PRO HD3 H -7.985 4.824 -1.259 1.00 . A A . 24 PRO HD3 1 1
14 13996 1 1 24 PRO HG2 H -7.093 6.266 1.203 1.00 . A A . 24 PRO HG2 1 1
14 13997 1 1 24 PRO HG3 H -8.360 6.691 0.040 1.00 . A A . 24 PRO HG3 1 1
14 13998 1 1 24 PRO N N -5.905 4.886 -0.989 1.00 . A A . 24 PRO N 1 1
14 13999 1 1 24 PRO O O -4.143 6.972 1.002 1.00 . A A . 24 PRO O 1 1
14 14000 1 1 25 ILE C C -1.179 6.510 0.705 1.00 . A A . 25 ILE C 1 1
14 14001 1 1 25 ILE CA C -2.050 5.261 0.835 1.00 . A A . 25 ILE CA 1 1
14 14002 1 1 25 ILE CB C -1.268 4.012 0.421 1.00 . A A . 25 ILE CB 1 1
14 14003 1 1 25 ILE CD1 C 0.409 3.103 -1.192 1.00 . A A . 25 ILE CD1 1 1
14 14004 1 1 25 ILE CG1 C -0.435 4.322 -0.826 1.00 . A A . 25 ILE CG1 1 1
14 14005 1 1 25 ILE CG2 C -2.241 2.874 0.107 1.00 . A A . 25 ILE CG2 1 1
14 14006 1 1 25 ILE H H -3.207 4.742 -0.896 1.00 . A A . 25 ILE H 1 1
14 14007 1 1 25 ILE HA H -2.413 5.157 1.839 1.00 . A A . 25 ILE HA 1 1
14 14008 1 1 25 ILE HB H -0.614 3.714 1.228 1.00 . A A . 25 ILE HB 1 1
14 14009 1 1 25 ILE HD11 H 0.516 2.468 -0.328 1.00 . A A . 25 ILE HD11 1 1
14 14010 1 1 25 ILE HD12 H -0.078 2.555 -1.985 1.00 . A A . 25 ILE HD12 1 1
14 14011 1 1 25 ILE HD13 H 1.384 3.428 -1.524 1.00 . A A . 25 ILE HD13 1 1
14 14012 1 1 25 ILE HG12 H -1.095 4.565 -1.646 1.00 . A A . 25 ILE HG12 1 1
14 14013 1 1 25 ILE HG13 H 0.214 5.160 -0.625 1.00 . A A . 25 ILE HG13 1 1
14 14014 1 1 25 ILE HG21 H -3.140 2.996 0.693 1.00 . A A . 25 ILE HG21 1 1
14 14015 1 1 25 ILE HG22 H -2.491 2.896 -0.945 1.00 . A A . 25 ILE HG22 1 1
14 14016 1 1 25 ILE HG23 H -1.780 1.927 0.347 1.00 . A A . 25 ILE HG23 1 1
14 14017 1 1 25 ILE N N -3.183 5.340 -0.123 1.00 . A A . 25 ILE N 1 1
14 14018 1 1 25 ILE O O -0.234 6.697 1.443 1.00 . A A . 25 ILE O 1 1
14 14019 1 1 26 SER C C -0.031 9.092 0.796 1.00 . A A . 26 SER C 1 1
14 14020 1 1 26 SER CA C -0.710 8.597 -0.485 1.00 . A A . 26 SER CA 1 1
14 14021 1 1 26 SER CB C -1.737 9.621 -0.963 1.00 . A A . 26 SER CB 1 1
14 14022 1 1 26 SER H H -2.263 7.141 -0.832 1.00 . A A . 26 SER H 1 1
14 14023 1 1 26 SER HA H 0.025 8.434 -1.256 1.00 . A A . 26 SER HA 1 1
14 14024 1 1 26 SER HB2 H -2.642 9.116 -1.258 1.00 . A A . 26 SER HB2 1 1
14 14025 1 1 26 SER HB3 H -1.958 10.310 -0.159 1.00 . A A . 26 SER HB3 1 1
14 14026 1 1 26 SER HG H -1.950 10.685 -2.578 1.00 . A A . 26 SER HG 1 1
14 14027 1 1 26 SER N N -1.498 7.345 -0.250 1.00 . A A . 26 SER N 1 1
14 14028 1 1 26 SER O O 1.168 9.004 0.943 1.00 . A A . 26 SER O 1 1
14 14029 1 1 26 SER OG O -1.212 10.329 -2.078 1.00 . A A . 26 SER OG 1 1
14 14030 1 1 27 ARG C C 0.035 9.002 3.995 1.00 . A A . 27 ARG C 1 1
14 14031 1 1 27 ARG CA C -0.153 10.131 2.980 1.00 . A A . 27 ARG CA 1 1
14 14032 1 1 27 ARG CB C -1.132 11.175 3.517 1.00 . A A . 27 ARG CB 1 1
14 14033 1 1 27 ARG CD C -2.212 13.224 2.570 1.00 . A A . 27 ARG CD 1 1
14 14034 1 1 27 ARG CG C -0.878 12.518 2.827 1.00 . A A . 27 ARG CG 1 1
14 14035 1 1 27 ARG CZ C -1.367 15.487 2.800 1.00 . A A . 27 ARG CZ 1 1
14 14036 1 1 27 ARG H H -1.749 9.690 1.592 1.00 . A A . 27 ARG H 1 1
14 14037 1 1 27 ARG HA H 0.795 10.597 2.761 1.00 . A A . 27 ARG HA 1 1
14 14038 1 1 27 ARG HB2 H -2.144 10.853 3.322 1.00 . A A . 27 ARG HB2 1 1
14 14039 1 1 27 ARG HB3 H -0.988 11.286 4.582 1.00 . A A . 27 ARG HB3 1 1
14 14040 1 1 27 ARG HD2 H -2.800 12.665 1.855 1.00 . A A . 27 ARG HD2 1 1
14 14041 1 1 27 ARG HD3 H -2.758 13.346 3.493 1.00 . A A . 27 ARG HD3 1 1
14 14042 1 1 27 ARG HE H -1.961 14.739 1.058 1.00 . A A . 27 ARG HE 1 1
14 14043 1 1 27 ARG HG2 H -0.260 13.136 3.463 1.00 . A A . 27 ARG HG2 1 1
14 14044 1 1 27 ARG HG3 H -0.374 12.350 1.888 1.00 . A A . 27 ARG HG3 1 1
14 14045 1 1 27 ARG HH11 H -1.446 14.357 4.453 1.00 . A A . 27 ARG HH11 1 1
14 14046 1 1 27 ARG HH12 H -0.841 15.964 4.672 1.00 . A A . 27 ARG HH12 1 1
14 14047 1 1 27 ARG HH21 H -1.174 16.839 1.336 1.00 . A A . 27 ARG HH21 1 1
14 14048 1 1 27 ARG HH22 H -0.684 17.366 2.912 1.00 . A A . 27 ARG HH22 1 1
14 14049 1 1 27 ARG N N -0.780 9.621 1.722 1.00 . A A . 27 ARG N 1 1
14 14050 1 1 27 ARG NE N -1.843 14.557 2.015 1.00 . A A . 27 ARG NE 1 1
14 14051 1 1 27 ARG NH1 N -1.206 15.250 4.074 1.00 . A A . 27 ARG NH1 1 1
14 14052 1 1 27 ARG NH2 N -1.049 16.654 2.311 1.00 . A A . 27 ARG NH2 1 1
14 14053 1 1 27 ARG O O 0.847 9.093 4.892 1.00 . A A . 27 ARG O 1 1
14 14054 1 1 28 LEU C C 0.850 6.267 4.838 1.00 . A A . 28 LEU C 1 1
14 14055 1 1 28 LEU CA C -0.577 6.819 4.837 1.00 . A A . 28 LEU CA 1 1
14 14056 1 1 28 LEU CB C -1.560 5.755 4.350 1.00 . A A . 28 LEU CB 1 1
14 14057 1 1 28 LEU CD1 C -3.399 6.706 5.758 1.00 . A A . 28 LEU CD1 1 1
14 14058 1 1 28 LEU CD2 C -3.506 4.330 4.996 1.00 . A A . 28 LEU CD2 1 1
14 14059 1 1 28 LEU CG C -2.573 5.452 5.456 1.00 . A A . 28 LEU CG 1 1
14 14060 1 1 28 LEU H H -1.367 7.888 3.140 1.00 . A A . 28 LEU H 1 1
14 14061 1 1 28 LEU HA H -0.851 7.142 5.828 1.00 . A A . 28 LEU HA 1 1
14 14062 1 1 28 LEU HB2 H -2.077 6.118 3.473 1.00 . A A . 28 LEU HB2 1 1
14 14063 1 1 28 LEU HB3 H -1.021 4.854 4.102 1.00 . A A . 28 LEU HB3 1 1
14 14064 1 1 28 LEU HD11 H -3.530 7.278 4.851 1.00 . A A . 28 LEU HD11 1 1
14 14065 1 1 28 LEU HD12 H -4.365 6.416 6.143 1.00 . A A . 28 LEU HD12 1 1
14 14066 1 1 28 LEU HD13 H -2.883 7.307 6.492 1.00 . A A . 28 LEU HD13 1 1
14 14067 1 1 28 LEU HD21 H -3.981 4.615 4.070 1.00 . A A . 28 LEU HD21 1 1
14 14068 1 1 28 LEU HD22 H -2.935 3.426 4.845 1.00 . A A . 28 LEU HD22 1 1
14 14069 1 1 28 LEU HD23 H -4.259 4.157 5.749 1.00 . A A . 28 LEU HD23 1 1
14 14070 1 1 28 LEU HG H -2.049 5.143 6.348 1.00 . A A . 28 LEU HG 1 1
14 14071 1 1 28 LEU N N -0.712 7.943 3.868 1.00 . A A . 28 LEU N 1 1
14 14072 1 1 28 LEU O O 1.572 6.390 5.808 1.00 . A A . 28 LEU O 1 1
14 14073 1 1 29 GLU C C 3.680 6.108 3.339 1.00 . A A . 29 GLU C 1 1
14 14074 1 1 29 GLU CA C 2.628 5.056 3.719 1.00 . A A . 29 GLU CA 1 1
14 14075 1 1 29 GLU CB C 2.541 3.964 2.650 1.00 . A A . 29 GLU CB 1 1
14 14076 1 1 29 GLU CD C 3.998 4.572 0.721 1.00 . A A . 29 GLU CD 1 1
14 14077 1 1 29 GLU CG C 2.567 4.590 1.255 1.00 . A A . 29 GLU CG 1 1
14 14078 1 1 29 GLU H H 0.654 5.537 3.003 1.00 . A A . 29 GLU H 1 1
14 14079 1 1 29 GLU HA H 2.881 4.609 4.676 1.00 . A A . 29 GLU HA 1 1
14 14080 1 1 29 GLU HB2 H 3.378 3.290 2.755 1.00 . A A . 29 GLU HB2 1 1
14 14081 1 1 29 GLU HB3 H 1.620 3.415 2.775 1.00 . A A . 29 GLU HB3 1 1
14 14082 1 1 29 GLU HG2 H 1.928 4.021 0.594 1.00 . A A . 29 GLU HG2 1 1
14 14083 1 1 29 GLU HG3 H 2.215 5.606 1.308 1.00 . A A . 29 GLU HG3 1 1
14 14084 1 1 29 GLU N N 1.257 5.641 3.768 1.00 . A A . 29 GLU N 1 1
14 14085 1 1 29 GLU O O 4.821 6.014 3.749 1.00 . A A . 29 GLU O 1 1
14 14086 1 1 29 GLU OE1 O 4.760 5.447 1.098 1.00 . A A . 29 GLU OE1 1 1
14 14087 1 1 29 GLU OE2 O 4.309 3.686 -0.060 1.00 . A A . 29 GLU OE2 1 1
14 14088 1 1 30 GLN C C 4.728 8.939 3.436 1.00 . A A . 30 GLN C 1 1
14 14089 1 1 30 GLN CA C 4.350 8.127 2.201 1.00 . A A . 30 GLN CA 1 1
14 14090 1 1 30 GLN CB C 3.693 9.019 1.150 1.00 . A A . 30 GLN CB 1 1
14 14091 1 1 30 GLN CD C 4.125 10.906 -0.429 1.00 . A A . 30 GLN CD 1 1
14 14092 1 1 30 GLN CG C 4.772 9.775 0.372 1.00 . A A . 30 GLN CG 1 1
14 14093 1 1 30 GLN H H 2.407 7.182 2.241 1.00 . A A . 30 GLN H 1 1
14 14094 1 1 30 GLN HA H 5.224 7.645 1.788 1.00 . A A . 30 GLN HA 1 1
14 14095 1 1 30 GLN HB2 H 3.118 8.410 0.470 1.00 . A A . 30 GLN HB2 1 1
14 14096 1 1 30 GLN HB3 H 3.041 9.729 1.638 1.00 . A A . 30 GLN HB3 1 1
14 14097 1 1 30 GLN HE21 H 4.591 10.117 -2.190 1.00 . A A . 30 GLN HE21 1 1
14 14098 1 1 30 GLN HE22 H 3.745 11.588 -2.255 1.00 . A A . 30 GLN HE22 1 1
14 14099 1 1 30 GLN HG2 H 5.491 10.188 1.065 1.00 . A A . 30 GLN HG2 1 1
14 14100 1 1 30 GLN HG3 H 5.272 9.098 -0.304 1.00 . A A . 30 GLN HG3 1 1
14 14101 1 1 30 GLN N N 3.328 7.104 2.570 1.00 . A A . 30 GLN N 1 1
14 14102 1 1 30 GLN NE2 N 4.156 10.867 -1.732 1.00 . A A . 30 GLN NE2 1 1
14 14103 1 1 30 GLN O O 5.846 9.396 3.576 1.00 . A A . 30 GLN O 1 1
14 14104 1 1 30 GLN OE1 O 3.585 11.836 0.137 1.00 . A A . 30 GLN OE1 1 1
14 14105 1 1 31 CYS C C 4.883 8.980 6.545 1.00 . A A . 31 CYS C 1 1
14 14106 1 1 31 CYS CA C 4.118 9.883 5.576 1.00 . A A . 31 CYS CA 1 1
14 14107 1 1 31 CYS CB C 2.759 10.278 6.154 1.00 . A A . 31 CYS CB 1 1
14 14108 1 1 31 CYS H H 2.915 8.728 4.215 1.00 . A A . 31 CYS H 1 1
14 14109 1 1 31 CYS HA H 4.695 10.761 5.340 1.00 . A A . 31 CYS HA 1 1
14 14110 1 1 31 CYS HB2 H 2.138 10.680 5.367 1.00 . A A . 31 CYS HB2 1 1
14 14111 1 1 31 CYS HB3 H 2.281 9.410 6.581 1.00 . A A . 31 CYS HB3 1 1
14 14112 1 1 31 CYS HG H 3.496 11.139 8.150 1.00 . A A . 31 CYS HG 1 1
14 14113 1 1 31 CYS N N 3.807 9.113 4.342 1.00 . A A . 31 CYS N 1 1
14 14114 1 1 31 CYS O O 5.478 9.436 7.501 1.00 . A A . 31 CYS O 1 1
14 14115 1 1 31 CYS SG S 2.989 11.533 7.437 1.00 . A A . 31 CYS SG 1 1
14 14116 1 1 32 GLY C C 4.643 5.784 7.847 1.00 . A A . 32 GLY C 1 1
14 14117 1 1 32 GLY CA C 5.615 6.760 7.177 1.00 . A A . 32 GLY CA 1 1
14 14118 1 1 32 GLY H H 4.400 7.356 5.505 1.00 . A A . 32 GLY H 1 1
14 14119 1 1 32 GLY HA2 H 6.333 6.205 6.591 1.00 . A A . 32 GLY HA2 1 1
14 14120 1 1 32 GLY HA3 H 6.133 7.323 7.939 1.00 . A A . 32 GLY HA3 1 1
14 14121 1 1 32 GLY N N 4.878 7.699 6.289 1.00 . A A . 32 GLY N 1 1
14 14122 1 1 32 GLY O O 4.493 5.786 9.053 1.00 . A A . 32 GLY O 1 1
14 14123 1 1 33 ILE C C 3.921 2.808 8.301 1.00 . A A . 33 ILE C 1 1
14 14124 1 1 33 ILE CA C 3.077 3.951 7.724 1.00 . A A . 33 ILE CA 1 1
14 14125 1 1 33 ILE CB C 2.130 3.477 6.599 1.00 . A A . 33 ILE CB 1 1
14 14126 1 1 33 ILE CD1 C -0.366 3.366 6.745 1.00 . A A . 33 ILE CD1 1 1
14 14127 1 1 33 ILE CG1 C 0.943 2.729 7.217 1.00 . A A . 33 ILE CG1 1 1
14 14128 1 1 33 ILE CG2 C 2.859 2.546 5.616 1.00 . A A . 33 ILE CG2 1 1
14 14129 1 1 33 ILE H H 4.141 4.911 6.125 1.00 . A A . 33 ILE H 1 1
14 14130 1 1 33 ILE HA H 2.511 4.429 8.511 1.00 . A A . 33 ILE HA 1 1
14 14131 1 1 33 ILE HB H 1.760 4.337 6.062 1.00 . A A . 33 ILE HB 1 1
14 14132 1 1 33 ILE HD11 H -0.207 3.856 5.795 1.00 . A A . 33 ILE HD11 1 1
14 14133 1 1 33 ILE HD12 H -1.119 2.600 6.634 1.00 . A A . 33 ILE HD12 1 1
14 14134 1 1 33 ILE HD13 H -0.697 4.092 7.473 1.00 . A A . 33 ILE HD13 1 1
14 14135 1 1 33 ILE HG12 H 0.972 1.694 6.910 1.00 . A A . 33 ILE HG12 1 1
14 14136 1 1 33 ILE HG13 H 1.002 2.788 8.292 1.00 . A A . 33 ILE HG13 1 1
14 14137 1 1 33 ILE HG21 H 3.923 2.597 5.790 1.00 . A A . 33 ILE HG21 1 1
14 14138 1 1 33 ILE HG22 H 2.517 1.531 5.756 1.00 . A A . 33 ILE HG22 1 1
14 14139 1 1 33 ILE HG23 H 2.646 2.846 4.608 1.00 . A A . 33 ILE HG23 1 1
14 14140 1 1 33 ILE N N 4.001 4.928 7.092 1.00 . A A . 33 ILE N 1 1
14 14141 1 1 33 ILE O O 4.876 3.036 9.017 1.00 . A A . 33 ILE O 1 1
14 14142 1 1 34 ASN C C 5.653 0.242 7.671 1.00 . A A . 34 ASN C 1 1
14 14143 1 1 34 ASN CA C 4.400 0.451 8.529 1.00 . A A . 34 ASN CA 1 1
14 14144 1 1 34 ASN CB C 3.478 -0.762 8.436 1.00 . A A . 34 ASN CB 1 1
14 14145 1 1 34 ASN CG C 3.625 -1.610 9.701 1.00 . A A . 34 ASN CG 1 1
14 14146 1 1 34 ASN H H 2.835 1.430 7.422 1.00 . A A . 34 ASN H 1 1
14 14147 1 1 34 ASN HA H 4.673 0.630 9.557 1.00 . A A . 34 ASN HA 1 1
14 14148 1 1 34 ASN HB2 H 2.455 -0.429 8.340 1.00 . A A . 34 ASN HB2 1 1
14 14149 1 1 34 ASN HB3 H 3.749 -1.354 7.574 1.00 . A A . 34 ASN HB3 1 1
14 14150 1 1 34 ASN HD21 H 2.121 -0.720 10.642 1.00 . A A . 34 ASN HD21 1 1
14 14151 1 1 34 ASN HD22 H 2.904 -1.944 11.520 1.00 . A A . 34 ASN HD22 1 1
14 14152 1 1 34 ASN N N 3.596 1.593 7.998 1.00 . A A . 34 ASN N 1 1
14 14153 1 1 34 ASN ND2 N 2.816 -1.409 10.704 1.00 . A A . 34 ASN ND2 1 1
14 14154 1 1 34 ASN O O 6.162 1.163 7.063 1.00 . A A . 34 ASN O 1 1
14 14155 1 1 34 ASN OD1 O 4.483 -2.466 9.775 1.00 . A A . 34 ASN OD1 1 1
14 14156 1 1 35 ALA C C 7.233 -0.634 5.409 1.00 . A A . 35 ALA C 1 1
14 14157 1 1 35 ALA CA C 7.380 -1.229 6.803 1.00 . A A . 35 ALA CA 1 1
14 14158 1 1 35 ALA CB C 7.464 -2.749 6.683 1.00 . A A . 35 ALA CB 1 1
14 14159 1 1 35 ALA H H 5.733 -1.692 8.118 1.00 . A A . 35 ALA H 1 1
14 14160 1 1 35 ALA HA H 8.259 -0.846 7.293 1.00 . A A . 35 ALA HA 1 1
14 14161 1 1 35 ALA HB1 H 6.738 -3.203 7.339 1.00 . A A . 35 ALA HB1 1 1
14 14162 1 1 35 ALA HB2 H 7.256 -3.035 5.659 1.00 . A A . 35 ALA HB2 1 1
14 14163 1 1 35 ALA HB3 H 8.455 -3.079 6.953 1.00 . A A . 35 ALA HB3 1 1
14 14164 1 1 35 ALA N N 6.157 -0.964 7.620 1.00 . A A . 35 ALA N 1 1
14 14165 1 1 35 ALA O O 8.206 -0.339 4.745 1.00 . A A . 35 ALA O 1 1
14 14166 1 1 36 ASN C C 6.779 1.199 3.287 1.00 . A A . 36 ASN C 1 1
14 14167 1 1 36 ASN CA C 5.819 0.055 3.580 1.00 . A A . 36 ASN CA 1 1
14 14168 1 1 36 ASN CB C 4.388 0.579 3.536 1.00 . A A . 36 ASN CB 1 1
14 14169 1 1 36 ASN CG C 3.406 -0.545 3.868 1.00 . A A . 36 ASN CG 1 1
14 14170 1 1 36 ASN H H 5.254 -0.753 5.491 1.00 . A A . 36 ASN H 1 1
14 14171 1 1 36 ASN HA H 5.946 -0.727 2.850 1.00 . A A . 36 ASN HA 1 1
14 14172 1 1 36 ASN HB2 H 4.281 1.377 4.251 1.00 . A A . 36 ASN HB2 1 1
14 14173 1 1 36 ASN HB3 H 4.179 0.959 2.544 1.00 . A A . 36 ASN HB3 1 1
14 14174 1 1 36 ASN HD21 H 3.450 -0.204 5.823 1.00 . A A . 36 ASN HD21 1 1
14 14175 1 1 36 ASN HD22 H 2.441 -1.477 5.331 1.00 . A A . 36 ASN HD22 1 1
14 14176 1 1 36 ASN N N 6.024 -0.486 4.947 1.00 . A A . 36 ASN N 1 1
14 14177 1 1 36 ASN ND2 N 3.073 -0.761 5.111 1.00 . A A . 36 ASN ND2 1 1
14 14178 1 1 36 ASN O O 7.566 1.121 2.369 1.00 . A A . 36 ASN O 1 1
14 14179 1 1 36 ASN OD1 O 2.933 -1.232 2.987 1.00 . A A . 36 ASN OD1 1 1
14 14180 1 1 37 ASP C C 8.883 3.015 3.119 1.00 . A A . 37 ASP C 1 1
14 14181 1 1 37 ASP CA C 7.578 3.441 3.797 1.00 . A A . 37 ASP CA 1 1
14 14182 1 1 37 ASP CB C 7.868 4.007 5.190 1.00 . A A . 37 ASP CB 1 1
14 14183 1 1 37 ASP CG C 8.777 5.232 5.063 1.00 . A A . 37 ASP CG 1 1
14 14184 1 1 37 ASP H H 6.026 2.297 4.756 1.00 . A A . 37 ASP H 1 1
14 14185 1 1 37 ASP HA H 7.065 4.176 3.205 1.00 . A A . 37 ASP HA 1 1
14 14186 1 1 37 ASP HB2 H 6.939 4.292 5.662 1.00 . A A . 37 ASP HB2 1 1
14 14187 1 1 37 ASP HB3 H 8.361 3.255 5.788 1.00 . A A . 37 ASP HB3 1 1
14 14188 1 1 37 ASP N N 6.693 2.263 4.040 1.00 . A A . 37 ASP N 1 1
14 14189 1 1 37 ASP O O 9.115 3.289 1.958 1.00 . A A . 37 ASP O 1 1
14 14190 1 1 37 ASP OD1 O 9.599 5.246 4.161 1.00 . A A . 37 ASP OD1 1 1
14 14191 1 1 37 ASP OD2 O 8.635 6.136 5.869 1.00 . A A . 37 ASP OD2 1 1
14 14192 1 1 38 VAL C C 10.856 1.084 1.967 1.00 . A A . 38 VAL C 1 1
14 14193 1 1 38 VAL CA C 11.026 1.888 3.263 1.00 . A A . 38 VAL CA 1 1
14 14194 1 1 38 VAL CB C 11.636 0.987 4.335 1.00 . A A . 38 VAL CB 1 1
14 14195 1 1 38 VAL CG1 C 13.084 0.669 3.963 1.00 . A A . 38 VAL CG1 1 1
14 14196 1 1 38 VAL CG2 C 11.602 1.701 5.687 1.00 . A A . 38 VAL CG2 1 1
14 14197 1 1 38 VAL H H 9.508 2.127 4.769 1.00 . A A . 38 VAL H 1 1
14 14198 1 1 38 VAL HA H 11.673 2.732 3.095 1.00 . A A . 38 VAL HA 1 1
14 14199 1 1 38 VAL HB H 11.068 0.065 4.392 1.00 . A A . 38 VAL HB 1 1
14 14200 1 1 38 VAL HG11 H 13.479 1.461 3.346 1.00 . A A . 38 VAL HG11 1 1
14 14201 1 1 38 VAL HG12 H 13.675 0.583 4.862 1.00 . A A . 38 VAL HG12 1 1
14 14202 1 1 38 VAL HG13 H 13.119 -0.264 3.419 1.00 . A A . 38 VAL HG13 1 1
14 14203 1 1 38 VAL HG21 H 11.484 2.763 5.531 1.00 . A A . 38 VAL HG21 1 1
14 14204 1 1 38 VAL HG22 H 10.774 1.328 6.272 1.00 . A A . 38 VAL HG22 1 1
14 14205 1 1 38 VAL HG23 H 12.527 1.516 6.214 1.00 . A A . 38 VAL HG23 1 1
14 14206 1 1 38 VAL N N 9.727 2.339 3.839 1.00 . A A . 38 VAL N 1 1
14 14207 1 1 38 VAL O O 11.362 1.455 0.929 1.00 . A A . 38 VAL O 1 1
14 14208 1 1 39 LYS C C 8.938 -0.459 -0.126 1.00 . A A . 39 LYS C 1 1
14 14209 1 1 39 LYS CA C 10.076 -0.893 0.802 1.00 . A A . 39 LYS CA 1 1
14 14210 1 1 39 LYS CB C 9.806 -2.299 1.341 1.00 . A A . 39 LYS CB 1 1
14 14211 1 1 39 LYS CD C 10.268 -2.468 3.793 1.00 . A A . 39 LYS CD 1 1
14 14212 1 1 39 LYS CE C 10.157 -3.827 4.490 1.00 . A A . 39 LYS CE 1 1
14 14213 1 1 39 LYS CG C 10.858 -2.656 2.394 1.00 . A A . 39 LYS CG 1 1
14 14214 1 1 39 LYS H H 9.826 -0.354 2.879 1.00 . A A . 39 LYS H 1 1
14 14215 1 1 39 LYS HA H 11.009 -0.897 0.263 1.00 . A A . 39 LYS HA 1 1
14 14216 1 1 39 LYS HB2 H 8.823 -2.331 1.786 1.00 . A A . 39 LYS HB2 1 1
14 14217 1 1 39 LYS HB3 H 9.860 -3.010 0.530 1.00 . A A . 39 LYS HB3 1 1
14 14218 1 1 39 LYS HD2 H 10.910 -1.818 4.370 1.00 . A A . 39 LYS HD2 1 1
14 14219 1 1 39 LYS HD3 H 9.286 -2.025 3.714 1.00 . A A . 39 LYS HD3 1 1
14 14220 1 1 39 LYS HE2 H 9.768 -3.705 5.492 1.00 . A A . 39 LYS HE2 1 1
14 14221 1 1 39 LYS HE3 H 9.528 -4.493 3.920 1.00 . A A . 39 LYS HE3 1 1
14 14222 1 1 39 LYS HG2 H 11.160 -3.685 2.266 1.00 . A A . 39 LYS HG2 1 1
14 14223 1 1 39 LYS HG3 H 11.716 -2.011 2.278 1.00 . A A . 39 LYS HG3 1 1
14 14224 1 1 39 LYS HZ1 H 12.223 -3.566 4.443 1.00 . A A . 39 LYS HZ1 1 1
14 14225 1 1 39 LYS HZ2 H 11.708 -4.844 5.437 1.00 . A A . 39 LYS HZ2 1 1
14 14226 1 1 39 LYS HZ3 H 11.692 -5.023 3.751 1.00 . A A . 39 LYS HZ3 1 1
14 14227 1 1 39 LYS N N 10.199 -0.044 2.026 1.00 . A A . 39 LYS N 1 1
14 14228 1 1 39 LYS NZ N 11.550 -4.355 4.533 1.00 . A A . 39 LYS NZ 1 1
14 14229 1 1 39 LYS O O 9.125 -0.325 -1.317 1.00 . A A . 39 LYS O 1 1
14 14230 1 1 40 LYS C C 6.935 1.336 -1.357 1.00 . A A . 40 LYS C 1 1
14 14231 1 1 40 LYS CA C 6.630 0.092 -0.515 1.00 . A A . 40 LYS CA 1 1
14 14232 1 1 40 LYS CB C 5.446 0.368 0.394 1.00 . A A . 40 LYS CB 1 1
14 14233 1 1 40 LYS CD C 3.376 -0.391 -0.783 1.00 . A A . 40 LYS CD 1 1
14 14234 1 1 40 LYS CE C 2.743 0.947 -0.398 1.00 . A A . 40 LYS CE 1 1
14 14235 1 1 40 LYS CG C 4.430 -0.767 0.258 1.00 . A A . 40 LYS CG 1 1
14 14236 1 1 40 LYS H H 7.605 -0.411 1.341 1.00 . A A . 40 LYS H 1 1
14 14237 1 1 40 LYS HA H 6.383 -0.742 -1.151 1.00 . A A . 40 LYS HA 1 1
14 14238 1 1 40 LYS HB2 H 5.784 0.433 1.401 1.00 . A A . 40 LYS HB2 1 1
14 14239 1 1 40 LYS HB3 H 4.986 1.300 0.107 1.00 . A A . 40 LYS HB3 1 1
14 14240 1 1 40 LYS HD2 H 3.843 -0.305 -1.754 1.00 . A A . 40 LYS HD2 1 1
14 14241 1 1 40 LYS HD3 H 2.612 -1.152 -0.814 1.00 . A A . 40 LYS HD3 1 1
14 14242 1 1 40 LYS HE2 H 1.679 0.829 -0.252 1.00 . A A . 40 LYS HE2 1 1
14 14243 1 1 40 LYS HE3 H 3.206 1.334 0.495 1.00 . A A . 40 LYS HE3 1 1
14 14244 1 1 40 LYS HG2 H 4.937 -1.670 -0.053 1.00 . A A . 40 LYS HG2 1 1
14 14245 1 1 40 LYS HG3 H 3.949 -0.937 1.208 1.00 . A A . 40 LYS HG3 1 1
14 14246 1 1 40 LYS HZ1 H 3.886 1.546 -2.031 1.00 . A A . 40 LYS HZ1 1 1
14 14247 1 1 40 LYS HZ2 H 2.219 1.818 -2.215 1.00 . A A . 40 LYS HZ2 1 1
14 14248 1 1 40 LYS HZ3 H 3.141 2.825 -1.204 1.00 . A A . 40 LYS HZ3 1 1
14 14249 1 1 40 LYS N N 7.757 -0.277 0.382 1.00 . A A . 40 LYS N 1 1
14 14250 1 1 40 LYS NZ N 3.018 1.852 -1.550 1.00 . A A . 40 LYS NZ 1 1
14 14251 1 1 40 LYS O O 6.816 1.312 -2.558 1.00 . A A . 40 LYS O 1 1
14 14252 1 1 41 LEU C C 8.939 3.853 -2.066 1.00 . A A . 41 LEU C 1 1
14 14253 1 1 41 LEU CA C 7.495 3.680 -1.556 1.00 . A A . 41 LEU CA 1 1
14 14254 1 1 41 LEU CB C 7.111 4.831 -0.620 1.00 . A A . 41 LEU CB 1 1
14 14255 1 1 41 LEU CD1 C 8.998 6.462 -0.515 1.00 . A A . 41 LEU CD1 1 1
14 14256 1 1 41 LEU CD2 C 7.888 5.703 1.593 1.00 . A A . 41 LEU CD2 1 1
14 14257 1 1 41 LEU CG C 8.329 5.281 0.190 1.00 . A A . 41 LEU CG 1 1
14 14258 1 1 41 LEU H H 7.319 2.471 0.239 1.00 . A A . 41 LEU H 1 1
14 14259 1 1 41 LEU HA H 6.821 3.682 -2.397 1.00 . A A . 41 LEU HA 1 1
14 14260 1 1 41 LEU HB2 H 6.746 5.660 -1.208 1.00 . A A . 41 LEU HB2 1 1
14 14261 1 1 41 LEU HB3 H 6.335 4.500 0.053 1.00 . A A . 41 LEU HB3 1 1
14 14262 1 1 41 LEU HD11 H 9.207 6.198 -1.541 1.00 . A A . 41 LEU HD11 1 1
14 14263 1 1 41 LEU HD12 H 8.339 7.317 -0.490 1.00 . A A . 41 LEU HD12 1 1
14 14264 1 1 41 LEU HD13 H 9.923 6.705 -0.011 1.00 . A A . 41 LEU HD13 1 1
14 14265 1 1 41 LEU HD21 H 6.872 5.379 1.762 1.00 . A A . 41 LEU HD21 1 1
14 14266 1 1 41 LEU HD22 H 8.538 5.248 2.325 1.00 . A A . 41 LEU HD22 1 1
14 14267 1 1 41 LEU HD23 H 7.944 6.778 1.681 1.00 . A A . 41 LEU HD23 1 1
14 14268 1 1 41 LEU HG H 9.032 4.466 0.260 1.00 . A A . 41 LEU HG 1 1
14 14269 1 1 41 LEU N N 7.267 2.441 -0.746 1.00 . A A . 41 LEU N 1 1
14 14270 1 1 41 LEU O O 9.170 4.611 -2.987 1.00 . A A . 41 LEU O 1 1
14 14271 1 1 42 GLU C C 11.691 2.533 -3.136 1.00 . A A . 42 GLU C 1 1
14 14272 1 1 42 GLU CA C 11.311 3.466 -1.982 1.00 . A A . 42 GLU CA 1 1
14 14273 1 1 42 GLU CB C 12.232 3.235 -0.785 1.00 . A A . 42 GLU CB 1 1
14 14274 1 1 42 GLU CD C 13.818 4.936 0.143 1.00 . A A . 42 GLU CD 1 1
14 14275 1 1 42 GLU CG C 13.555 3.970 -1.014 1.00 . A A . 42 GLU CG 1 1
14 14276 1 1 42 GLU H H 9.760 2.632 -0.712 1.00 . A A . 42 GLU H 1 1
14 14277 1 1 42 GLU HA H 11.393 4.490 -2.307 1.00 . A A . 42 GLU HA 1 1
14 14278 1 1 42 GLU HB2 H 11.759 3.608 0.113 1.00 . A A . 42 GLU HB2 1 1
14 14279 1 1 42 GLU HB3 H 12.425 2.179 -0.680 1.00 . A A . 42 GLU HB3 1 1
14 14280 1 1 42 GLU HG2 H 14.359 3.251 -1.072 1.00 . A A . 42 GLU HG2 1 1
14 14281 1 1 42 GLU HG3 H 13.503 4.526 -1.938 1.00 . A A . 42 GLU HG3 1 1
14 14282 1 1 42 GLU N N 9.921 3.223 -1.481 1.00 . A A . 42 GLU N 1 1
14 14283 1 1 42 GLU O O 12.502 2.881 -3.972 1.00 . A A . 42 GLU O 1 1
14 14284 1 1 42 GLU OE1 O 12.861 5.335 0.786 1.00 . A A . 42 GLU OE1 1 1
14 14285 1 1 42 GLU OE2 O 14.972 5.260 0.366 1.00 . A A . 42 GLU OE2 1 1
14 14286 1 1 43 GLU C C 10.998 1.012 -5.650 1.00 . A A . 43 GLU C 1 1
14 14287 1 1 43 GLU CA C 11.489 0.438 -4.316 1.00 . A A . 43 GLU CA 1 1
14 14288 1 1 43 GLU CB C 10.780 -0.872 -3.985 1.00 . A A . 43 GLU CB 1 1
14 14289 1 1 43 GLU CD C 12.686 -1.792 -2.651 1.00 . A A . 43 GLU CD 1 1
14 14290 1 1 43 GLU CG C 11.224 -1.343 -2.597 1.00 . A A . 43 GLU CG 1 1
14 14291 1 1 43 GLU H H 10.477 1.090 -2.523 1.00 . A A . 43 GLU H 1 1
14 14292 1 1 43 GLU HA H 12.556 0.283 -4.347 1.00 . A A . 43 GLU HA 1 1
14 14293 1 1 43 GLU HB2 H 9.713 -0.710 -3.993 1.00 . A A . 43 GLU HB2 1 1
14 14294 1 1 43 GLU HB3 H 11.039 -1.621 -4.718 1.00 . A A . 43 GLU HB3 1 1
14 14295 1 1 43 GLU HG2 H 11.125 -0.529 -1.895 1.00 . A A . 43 GLU HG2 1 1
14 14296 1 1 43 GLU HG3 H 10.612 -2.170 -2.280 1.00 . A A . 43 GLU HG3 1 1
14 14297 1 1 43 GLU N N 11.129 1.363 -3.200 1.00 . A A . 43 GLU N 1 1
14 14298 1 1 43 GLU O O 11.314 0.510 -6.711 1.00 . A A . 43 GLU O 1 1
14 14299 1 1 43 GLU OE1 O 12.997 -2.628 -3.482 1.00 . A A . 43 GLU OE1 1 1
14 14300 1 1 43 GLU OE2 O 13.468 -1.297 -1.857 1.00 . A A . 43 GLU OE2 1 1
14 14301 1 1 44 ALA C C 8.942 3.963 -6.485 1.00 . A A . 44 ALA C 1 1
14 14302 1 1 44 ALA CA C 9.723 2.705 -6.845 1.00 . A A . 44 ALA CA 1 1
14 14303 1 1 44 ALA CB C 8.792 1.676 -7.476 1.00 . A A . 44 ALA CB 1 1
14 14304 1 1 44 ALA H H 10.003 2.458 -4.728 1.00 . A A . 44 ALA H 1 1
14 14305 1 1 44 ALA HA H 10.534 2.937 -7.516 1.00 . A A . 44 ALA HA 1 1
14 14306 1 1 44 ALA HB1 H 8.962 0.710 -7.024 1.00 . A A . 44 ALA HB1 1 1
14 14307 1 1 44 ALA HB2 H 7.766 1.977 -7.313 1.00 . A A . 44 ALA HB2 1 1
14 14308 1 1 44 ALA HB3 H 8.986 1.617 -8.537 1.00 . A A . 44 ALA HB3 1 1
14 14309 1 1 44 ALA N N 10.236 2.071 -5.596 1.00 . A A . 44 ALA N 1 1
14 14310 1 1 44 ALA O O 9.175 5.029 -7.018 1.00 . A A . 44 ALA O 1 1
14 14311 1 1 45 GLY C C 5.736 4.767 -5.298 1.00 . A A . 45 GLY C 1 1
14 14312 1 1 45 GLY CA C 7.235 5.042 -5.171 1.00 . A A . 45 GLY CA 1 1
14 14313 1 1 45 GLY H H 7.855 2.978 -5.145 1.00 . A A . 45 GLY H 1 1
14 14314 1 1 45 GLY HA2 H 7.467 5.292 -4.145 1.00 . A A . 45 GLY HA2 1 1
14 14315 1 1 45 GLY HA3 H 7.498 5.872 -5.808 1.00 . A A . 45 GLY HA3 1 1
14 14316 1 1 45 GLY N N 8.021 3.848 -5.572 1.00 . A A . 45 GLY N 1 1
14 14317 1 1 45 GLY O O 4.977 5.630 -5.693 1.00 . A A . 45 GLY O 1 1
14 14318 1 1 46 PHE C C 3.059 3.956 -3.869 1.00 . A A . 46 PHE C 1 1
14 14319 1 1 46 PHE CA C 3.804 3.314 -5.047 1.00 . A A . 46 PHE CA 1 1
14 14320 1 1 46 PHE CB C 3.622 1.796 -4.983 1.00 . A A . 46 PHE CB 1 1
14 14321 1 1 46 PHE CD1 C 5.860 0.798 -5.422 1.00 . A A . 46 PHE CD1 1 1
14 14322 1 1 46 PHE CD2 C 4.243 0.804 -7.217 1.00 . A A . 46 PHE CD2 1 1
14 14323 1 1 46 PHE CE1 C 6.780 0.169 -6.242 1.00 . A A . 46 PHE CE1 1 1
14 14324 1 1 46 PHE CE2 C 5.169 0.168 -8.052 1.00 . A A . 46 PHE CE2 1 1
14 14325 1 1 46 PHE CG C 4.598 1.116 -5.900 1.00 . A A . 46 PHE CG 1 1
14 14326 1 1 46 PHE CZ C 6.442 -0.151 -7.563 1.00 . A A . 46 PHE CZ 1 1
14 14327 1 1 46 PHE H H 5.911 2.895 -4.613 1.00 . A A . 46 PHE H 1 1
14 14328 1 1 46 PHE HA H 3.419 3.691 -5.981 1.00 . A A . 46 PHE HA 1 1
14 14329 1 1 46 PHE HB2 H 3.791 1.460 -3.971 1.00 . A A . 46 PHE HB2 1 1
14 14330 1 1 46 PHE HB3 H 2.615 1.545 -5.281 1.00 . A A . 46 PHE HB3 1 1
14 14331 1 1 46 PHE HD1 H 6.123 1.041 -4.412 1.00 . A A . 46 PHE HD1 1 1
14 14332 1 1 46 PHE HD2 H 3.259 1.052 -7.587 1.00 . A A . 46 PHE HD2 1 1
14 14333 1 1 46 PHE HE1 H 7.754 -0.062 -5.855 1.00 . A A . 46 PHE HE1 1 1
14 14334 1 1 46 PHE HE2 H 4.899 -0.077 -9.068 1.00 . A A . 46 PHE HE2 1 1
14 14335 1 1 46 PHE HZ H 7.161 -0.643 -8.202 1.00 . A A . 46 PHE HZ 1 1
14 14336 1 1 46 PHE N N 5.285 3.588 -4.948 1.00 . A A . 46 PHE N 1 1
14 14337 1 1 46 PHE O O 1.918 3.639 -3.603 1.00 . A A . 46 PHE O 1 1
14 14338 1 1 47 HIS C C 1.801 6.295 -2.429 1.00 . A A . 47 HIS C 1 1
14 14339 1 1 47 HIS CA C 3.030 5.489 -1.985 1.00 . A A . 47 HIS CA 1 1
14 14340 1 1 47 HIS CB C 4.097 6.415 -1.395 1.00 . A A . 47 HIS CB 1 1
14 14341 1 1 47 HIS CD2 C 4.066 7.770 -3.646 1.00 . A A . 47 HIS CD2 1 1
14 14342 1 1 47 HIS CE1 C 6.012 8.708 -3.482 1.00 . A A . 47 HIS CE1 1 1
14 14343 1 1 47 HIS CG C 4.612 7.342 -2.463 1.00 . A A . 47 HIS CG 1 1
14 14344 1 1 47 HIS H H 4.618 5.070 -3.372 1.00 . A A . 47 HIS H 1 1
14 14345 1 1 47 HIS HA H 2.747 4.747 -1.255 1.00 . A A . 47 HIS HA 1 1
14 14346 1 1 47 HIS HB2 H 3.668 6.995 -0.593 1.00 . A A . 47 HIS HB2 1 1
14 14347 1 1 47 HIS HB3 H 4.913 5.823 -1.012 1.00 . A A . 47 HIS HB3 1 1
14 14348 1 1 47 HIS HD1 H 6.499 7.856 -1.645 1.00 . A A . 47 HIS HD1 1 1
14 14349 1 1 47 HIS HD2 H 3.097 7.483 -4.021 1.00 . A A . 47 HIS HD2 1 1
14 14350 1 1 47 HIS HE1 H 6.890 9.301 -3.690 1.00 . A A . 47 HIS HE1 1 1
14 14351 1 1 47 HIS N N 3.696 4.839 -3.153 1.00 . A A . 47 HIS N 1 1
14 14352 1 1 47 HIS ND1 N 5.854 7.954 -2.377 1.00 . A A . 47 HIS ND1 1 1
14 14353 1 1 47 HIS NE2 N 4.951 8.632 -4.288 1.00 . A A . 47 HIS NE2 1 1
14 14354 1 1 47 HIS O O 1.785 7.506 -2.354 1.00 . A A . 47 HIS O 1 1
14 14355 1 1 48 THR C C -1.532 5.359 -3.795 1.00 . A A . 48 THR C 1 1
14 14356 1 1 48 THR CA C -0.465 6.354 -3.323 1.00 . A A . 48 THR CA 1 1
14 14357 1 1 48 THR CB C -0.026 7.237 -4.495 1.00 . A A . 48 THR CB 1 1
14 14358 1 1 48 THR CG2 C -0.096 8.710 -4.088 1.00 . A A . 48 THR CG2 1 1
14 14359 1 1 48 THR H H 0.804 4.652 -2.928 1.00 . A A . 48 THR H 1 1
14 14360 1 1 48 THR HA H -0.847 6.966 -2.522 1.00 . A A . 48 THR HA 1 1
14 14361 1 1 48 THR HB H -0.684 7.073 -5.333 1.00 . A A . 48 THR HB 1 1
14 14362 1 1 48 THR HG1 H 1.322 6.787 -5.822 1.00 . A A . 48 THR HG1 1 1
14 14363 1 1 48 THR HG21 H -1.035 8.900 -3.591 1.00 . A A . 48 THR HG21 1 1
14 14364 1 1 48 THR HG22 H 0.718 8.941 -3.419 1.00 . A A . 48 THR HG22 1 1
14 14365 1 1 48 THR HG23 H -0.024 9.331 -4.969 1.00 . A A . 48 THR HG23 1 1
14 14366 1 1 48 THR N N 0.769 5.630 -2.883 1.00 . A A . 48 THR N 1 1
14 14367 1 1 48 THR O O -1.294 4.171 -3.885 1.00 . A A . 48 THR O 1 1
14 14368 1 1 48 THR OG1 O 1.302 6.907 -4.870 1.00 . A A . 48 THR OG1 1 1
14 14369 1 1 49 VAL C C -3.264 3.844 -5.496 1.00 . A A . 49 VAL C 1 1
14 14370 1 1 49 VAL CA C -3.808 4.952 -4.584 1.00 . A A . 49 VAL CA 1 1
14 14371 1 1 49 VAL CB C -4.739 5.870 -5.376 1.00 . A A . 49 VAL CB 1 1
14 14372 1 1 49 VAL CG1 C -5.468 6.814 -4.416 1.00 . A A . 49 VAL CG1 1 1
14 14373 1 1 49 VAL CG2 C -3.918 6.692 -6.372 1.00 . A A . 49 VAL CG2 1 1
14 14374 1 1 49 VAL H H -2.865 6.808 -4.019 1.00 . A A . 49 VAL H 1 1
14 14375 1 1 49 VAL HA H -4.341 4.527 -3.754 1.00 . A A . 49 VAL HA 1 1
14 14376 1 1 49 VAL HB H -5.464 5.273 -5.910 1.00 . A A . 49 VAL HB 1 1
14 14377 1 1 49 VAL HG11 H -5.995 6.235 -3.672 1.00 . A A . 49 VAL HG11 1 1
14 14378 1 1 49 VAL HG12 H -4.749 7.456 -3.930 1.00 . A A . 49 VAL HG12 1 1
14 14379 1 1 49 VAL HG13 H -6.173 7.416 -4.969 1.00 . A A . 49 VAL HG13 1 1
14 14380 1 1 49 VAL HG21 H -3.067 7.125 -5.867 1.00 . A A . 49 VAL HG21 1 1
14 14381 1 1 49 VAL HG22 H -3.576 6.053 -7.172 1.00 . A A . 49 VAL HG22 1 1
14 14382 1 1 49 VAL HG23 H -4.533 7.481 -6.781 1.00 . A A . 49 VAL HG23 1 1
14 14383 1 1 49 VAL N N -2.706 5.846 -4.103 1.00 . A A . 49 VAL N 1 1
14 14384 1 1 49 VAL O O -3.844 2.782 -5.611 1.00 . A A . 49 VAL O 1 1
14 14385 1 1 50 GLU C C -1.647 1.643 -6.470 1.00 . A A . 50 GLU C 1 1
14 14386 1 1 50 GLU CA C -1.579 3.058 -7.065 1.00 . A A . 50 GLU CA 1 1
14 14387 1 1 50 GLU CB C -0.120 3.479 -7.235 1.00 . A A . 50 GLU CB 1 1
14 14388 1 1 50 GLU CD C 0.498 5.785 -7.975 1.00 . A A . 50 GLU CD 1 1
14 14389 1 1 50 GLU CG C 0.008 4.413 -8.441 1.00 . A A . 50 GLU CG 1 1
14 14390 1 1 50 GLU H H -1.718 4.952 -6.051 1.00 . A A . 50 GLU H 1 1
14 14391 1 1 50 GLU HA H -2.075 3.086 -8.019 1.00 . A A . 50 GLU HA 1 1
14 14392 1 1 50 GLU HB2 H 0.212 3.991 -6.344 1.00 . A A . 50 GLU HB2 1 1
14 14393 1 1 50 GLU HB3 H 0.489 2.602 -7.396 1.00 . A A . 50 GLU HB3 1 1
14 14394 1 1 50 GLU HG2 H 0.715 3.997 -9.144 1.00 . A A . 50 GLU HG2 1 1
14 14395 1 1 50 GLU HG3 H -0.955 4.520 -8.918 1.00 . A A . 50 GLU HG3 1 1
14 14396 1 1 50 GLU N N -2.163 4.086 -6.151 1.00 . A A . 50 GLU N 1 1
14 14397 1 1 50 GLU O O -1.554 0.666 -7.185 1.00 . A A . 50 GLU O 1 1
14 14398 1 1 50 GLU OE1 O -0.339 6.617 -7.663 1.00 . A A . 50 GLU OE1 1 1
14 14399 1 1 50 GLU OE2 O 1.702 5.982 -7.939 1.00 . A A . 50 GLU OE2 1 1
14 14400 1 1 51 ALA C C -3.001 -0.675 -5.116 1.00 . A A . 51 ALA C 1 1
14 14401 1 1 51 ALA CA C -1.824 0.147 -4.574 1.00 . A A . 51 ALA CA 1 1
14 14402 1 1 51 ALA CB C -1.987 0.388 -3.074 1.00 . A A . 51 ALA CB 1 1
14 14403 1 1 51 ALA H H -1.839 2.302 -4.598 1.00 . A A . 51 ALA H 1 1
14 14404 1 1 51 ALA HA H -0.894 -0.369 -4.759 1.00 . A A . 51 ALA HA 1 1
14 14405 1 1 51 ALA HB1 H -1.412 1.255 -2.785 1.00 . A A . 51 ALA HB1 1 1
14 14406 1 1 51 ALA HB2 H -3.027 0.554 -2.850 1.00 . A A . 51 ALA HB2 1 1
14 14407 1 1 51 ALA HB3 H -1.633 -0.476 -2.530 1.00 . A A . 51 ALA HB3 1 1
14 14408 1 1 51 ALA N N -1.782 1.512 -5.177 1.00 . A A . 51 ALA N 1 1
14 14409 1 1 51 ALA O O -3.109 -1.856 -4.855 1.00 . A A . 51 ALA O 1 1
14 14410 1 1 52 VAL C C -5.222 -0.621 -7.900 1.00 . A A . 52 VAL C 1 1
14 14411 1 1 52 VAL CA C -5.051 -0.850 -6.395 1.00 . A A . 52 VAL CA 1 1
14 14412 1 1 52 VAL CB C -6.263 -0.315 -5.634 1.00 . A A . 52 VAL CB 1 1
14 14413 1 1 52 VAL CG1 C -6.618 1.079 -6.154 1.00 . A A . 52 VAL CG1 1 1
14 14414 1 1 52 VAL CG2 C -7.454 -1.254 -5.845 1.00 . A A . 52 VAL CG2 1 1
14 14415 1 1 52 VAL H H -3.803 0.880 -6.062 1.00 . A A . 52 VAL H 1 1
14 14416 1 1 52 VAL HA H -4.925 -1.901 -6.188 1.00 . A A . 52 VAL HA 1 1
14 14417 1 1 52 VAL HB H -6.030 -0.257 -4.582 1.00 . A A . 52 VAL HB 1 1
14 14418 1 1 52 VAL HG11 H -5.792 1.468 -6.732 1.00 . A A . 52 VAL HG11 1 1
14 14419 1 1 52 VAL HG12 H -7.498 1.019 -6.776 1.00 . A A . 52 VAL HG12 1 1
14 14420 1 1 52 VAL HG13 H -6.812 1.735 -5.318 1.00 . A A . 52 VAL HG13 1 1
14 14421 1 1 52 VAL HG21 H -7.252 -1.915 -6.676 1.00 . A A . 52 VAL HG21 1 1
14 14422 1 1 52 VAL HG22 H -7.612 -1.839 -4.951 1.00 . A A . 52 VAL HG22 1 1
14 14423 1 1 52 VAL HG23 H -8.339 -0.672 -6.054 1.00 . A A . 52 VAL HG23 1 1
14 14424 1 1 52 VAL N N -3.891 -0.073 -5.862 1.00 . A A . 52 VAL N 1 1
14 14425 1 1 52 VAL O O -6.274 -0.221 -8.356 1.00 . A A . 52 VAL O 1 1
14 14426 1 1 53 ALA C C -2.962 -0.779 -10.838 1.00 . A A . 53 ALA C 1 1
14 14427 1 1 53 ALA CA C -4.330 -0.674 -10.154 1.00 . A A . 53 ALA CA 1 1
14 14428 1 1 53 ALA CB C -4.895 0.739 -10.315 1.00 . A A . 53 ALA CB 1 1
14 14429 1 1 53 ALA H H -3.363 -1.204 -8.297 1.00 . A A . 53 ALA H 1 1
14 14430 1 1 53 ALA HA H -5.016 -1.392 -10.573 1.00 . A A . 53 ALA HA 1 1
14 14431 1 1 53 ALA HB1 H -4.535 1.365 -9.511 1.00 . A A . 53 ALA HB1 1 1
14 14432 1 1 53 ALA HB2 H -4.576 1.148 -11.261 1.00 . A A . 53 ALA HB2 1 1
14 14433 1 1 53 ALA HB3 H -5.975 0.701 -10.285 1.00 . A A . 53 ALA HB3 1 1
14 14434 1 1 53 ALA N N -4.203 -0.876 -8.679 1.00 . A A . 53 ALA N 1 1
14 14435 1 1 53 ALA O O -2.612 -1.798 -11.400 1.00 . A A . 53 ALA O 1 1
14 14436 1 1 54 TYR C C -0.144 -1.077 -11.248 1.00 . A A . 54 TYR C 1 1
14 14437 1 1 54 TYR CA C -0.859 0.262 -11.468 1.00 . A A . 54 TYR CA 1 1
14 14438 1 1 54 TYR CB C -0.081 1.402 -10.811 1.00 . A A . 54 TYR CB 1 1
14 14439 1 1 54 TYR CD1 C -1.122 3.456 -11.836 1.00 . A A . 54 TYR CD1 1 1
14 14440 1 1 54 TYR CD2 C 1.103 2.803 -12.540 1.00 . A A . 54 TYR CD2 1 1
14 14441 1 1 54 TYR CE1 C -1.077 4.551 -12.709 1.00 . A A . 54 TYR CE1 1 1
14 14442 1 1 54 TYR CE2 C 1.149 3.898 -13.412 1.00 . A A . 54 TYR CE2 1 1
14 14443 1 1 54 TYR CG C -0.033 2.583 -11.751 1.00 . A A . 54 TYR CG 1 1
14 14444 1 1 54 TYR CZ C 0.059 4.771 -13.496 1.00 . A A . 54 TYR CZ 1 1
14 14445 1 1 54 TYR H H -2.509 1.092 -10.359 1.00 . A A . 54 TYR H 1 1
14 14446 1 1 54 TYR HA H -0.964 0.457 -12.523 1.00 . A A . 54 TYR HA 1 1
14 14447 1 1 54 TYR HB2 H -0.573 1.691 -9.894 1.00 . A A . 54 TYR HB2 1 1
14 14448 1 1 54 TYR HB3 H 0.924 1.074 -10.593 1.00 . A A . 54 TYR HB3 1 1
14 14449 1 1 54 TYR HD1 H -1.999 3.287 -11.228 1.00 . A A . 54 TYR HD1 1 1
14 14450 1 1 54 TYR HD2 H 1.945 2.130 -12.475 1.00 . A A . 54 TYR HD2 1 1
14 14451 1 1 54 TYR HE1 H -1.919 5.225 -12.774 1.00 . A A . 54 TYR HE1 1 1
14 14452 1 1 54 TYR HE2 H 2.024 4.068 -14.020 1.00 . A A . 54 TYR HE2 1 1
14 14453 1 1 54 TYR HH H 1.019 6.122 -14.445 1.00 . A A . 54 TYR HH 1 1
14 14454 1 1 54 TYR N N -2.198 0.278 -10.808 1.00 . A A . 54 TYR N 1 1
14 14455 1 1 54 TYR O O 0.669 -1.489 -12.050 1.00 . A A . 54 TYR O 1 1
14 14456 1 1 54 TYR OH O 0.102 5.848 -14.358 1.00 . A A . 54 TYR OH 1 1
14 14457 1 1 55 ALA C C -0.444 -3.845 -8.810 1.00 . A A . 55 ALA C 1 1
14 14458 1 1 55 ALA CA C 0.257 -3.064 -9.928 1.00 . A A . 55 ALA CA 1 1
14 14459 1 1 55 ALA CB C 1.678 -2.692 -9.505 1.00 . A A . 55 ALA CB 1 1
14 14460 1 1 55 ALA H H -1.083 -1.417 -9.528 1.00 . A A . 55 ALA H 1 1
14 14461 1 1 55 ALA HA H 0.287 -3.647 -10.834 1.00 . A A . 55 ALA HA 1 1
14 14462 1 1 55 ALA HB1 H 2.019 -1.852 -10.091 1.00 . A A . 55 ALA HB1 1 1
14 14463 1 1 55 ALA HB2 H 1.685 -2.428 -8.458 1.00 . A A . 55 ALA HB2 1 1
14 14464 1 1 55 ALA HB3 H 2.334 -3.534 -9.668 1.00 . A A . 55 ALA HB3 1 1
14 14465 1 1 55 ALA N N -0.428 -1.760 -10.171 1.00 . A A . 55 ALA N 1 1
14 14466 1 1 55 ALA O O -0.998 -3.263 -7.900 1.00 . A A . 55 ALA O 1 1
14 14467 1 1 56 PRO C C -0.175 -6.000 -6.607 1.00 . A A . 56 PRO C 1 1
14 14468 1 1 56 PRO CA C -1.003 -6.024 -7.893 1.00 . A A . 56 PRO CA 1 1
14 14469 1 1 56 PRO CB C -0.985 -7.405 -8.542 1.00 . A A . 56 PRO CB 1 1
14 14470 1 1 56 PRO CD C 0.270 -5.916 -9.981 1.00 . A A . 56 PRO CD 1 1
14 14471 1 1 56 PRO CG C 0.127 -7.352 -9.538 1.00 . A A . 56 PRO CG 1 1
14 14472 1 1 56 PRO HA H -2.015 -5.720 -7.695 1.00 . A A . 56 PRO HA 1 1
14 14473 1 1 56 PRO HB2 H -0.791 -8.165 -7.797 1.00 . A A . 56 PRO HB2 1 1
14 14474 1 1 56 PRO HB3 H -1.921 -7.596 -9.043 1.00 . A A . 56 PRO HB3 1 1
14 14475 1 1 56 PRO HD2 H 1.315 -5.648 -10.063 1.00 . A A . 56 PRO HD2 1 1
14 14476 1 1 56 PRO HD3 H -0.239 -5.755 -10.918 1.00 . A A . 56 PRO HD3 1 1
14 14477 1 1 56 PRO HG2 H 1.042 -7.695 -9.079 1.00 . A A . 56 PRO HG2 1 1
14 14478 1 1 56 PRO HG3 H -0.112 -7.972 -10.389 1.00 . A A . 56 PRO HG3 1 1
14 14479 1 1 56 PRO N N -0.379 -5.147 -8.913 1.00 . A A . 56 PRO N 1 1
14 14480 1 1 56 PRO O O 1.034 -6.127 -6.627 1.00 . A A . 56 PRO O 1 1
14 14481 1 1 57 LYS C C 1.033 -6.814 -4.147 1.00 . A A . 57 LYS C 1 1
14 14482 1 1 57 LYS CA C -0.087 -5.769 -4.195 1.00 . A A . 57 LYS CA 1 1
14 14483 1 1 57 LYS CB C -1.142 -6.069 -3.130 1.00 . A A . 57 LYS CB 1 1
14 14484 1 1 57 LYS CD C -2.572 -7.941 -2.304 1.00 . A A . 57 LYS CD 1 1
14 14485 1 1 57 LYS CE C -4.092 -7.770 -2.339 1.00 . A A . 57 LYS CE 1 1
14 14486 1 1 57 LYS CG C -1.957 -7.294 -3.547 1.00 . A A . 57 LYS CG 1 1
14 14487 1 1 57 LYS H H -1.795 -5.712 -5.502 1.00 . A A . 57 LYS H 1 1
14 14488 1 1 57 LYS HA H 0.318 -4.782 -4.035 1.00 . A A . 57 LYS HA 1 1
14 14489 1 1 57 LYS HB2 H -0.654 -6.262 -2.186 1.00 . A A . 57 LYS HB2 1 1
14 14490 1 1 57 LYS HB3 H -1.801 -5.220 -3.027 1.00 . A A . 57 LYS HB3 1 1
14 14491 1 1 57 LYS HD2 H -2.325 -8.993 -2.288 1.00 . A A . 57 LYS HD2 1 1
14 14492 1 1 57 LYS HD3 H -2.178 -7.464 -1.419 1.00 . A A . 57 LYS HD3 1 1
14 14493 1 1 57 LYS HE2 H -4.354 -6.728 -2.219 1.00 . A A . 57 LYS HE2 1 1
14 14494 1 1 57 LYS HE3 H -4.492 -8.157 -3.263 1.00 . A A . 57 LYS HE3 1 1
14 14495 1 1 57 LYS HG2 H -2.744 -6.992 -4.223 1.00 . A A . 57 LYS HG2 1 1
14 14496 1 1 57 LYS HG3 H -1.312 -8.007 -4.038 1.00 . A A . 57 LYS HG3 1 1
14 14497 1 1 57 LYS HZ1 H -4.002 -8.392 -0.354 1.00 . A A . 57 LYS HZ1 1 1
14 14498 1 1 57 LYS HZ2 H -5.578 -8.297 -0.980 1.00 . A A . 57 LYS HZ2 1 1
14 14499 1 1 57 LYS HZ3 H -4.560 -9.583 -1.427 1.00 . A A . 57 LYS HZ3 1 1
14 14500 1 1 57 LYS N N -0.821 -5.822 -5.490 1.00 . A A . 57 LYS N 1 1
14 14501 1 1 57 LYS NZ N -4.596 -8.571 -1.188 1.00 . A A . 57 LYS NZ 1 1
14 14502 1 1 57 LYS O O 2.004 -6.646 -3.446 1.00 . A A . 57 LYS O 1 1
14 14503 1 1 58 LYS C C 3.140 -8.558 -5.769 1.00 . A A . 58 LYS C 1 1
14 14504 1 1 58 LYS CA C 1.978 -8.939 -4.843 1.00 . A A . 58 LYS CA 1 1
14 14505 1 1 58 LYS CB C 1.293 -10.213 -5.344 1.00 . A A . 58 LYS CB 1 1
14 14506 1 1 58 LYS CD C 1.078 -12.565 -4.521 1.00 . A A . 58 LYS CD 1 1
14 14507 1 1 58 LYS CE C 0.873 -13.451 -5.753 1.00 . A A . 58 LYS CE 1 1
14 14508 1 1 58 LYS CG C 2.064 -11.442 -4.852 1.00 . A A . 58 LYS CG 1 1
14 14509 1 1 58 LYS H H 0.111 -8.014 -5.436 1.00 . A A . 58 LYS H 1 1
14 14510 1 1 58 LYS HA H 2.332 -9.086 -3.835 1.00 . A A . 58 LYS HA 1 1
14 14511 1 1 58 LYS HB2 H 0.281 -10.249 -4.968 1.00 . A A . 58 LYS HB2 1 1
14 14512 1 1 58 LYS HB3 H 1.276 -10.211 -6.423 1.00 . A A . 58 LYS HB3 1 1
14 14513 1 1 58 LYS HD2 H 1.470 -13.161 -3.710 1.00 . A A . 58 LYS HD2 1 1
14 14514 1 1 58 LYS HD3 H 0.131 -12.137 -4.226 1.00 . A A . 58 LYS HD3 1 1
14 14515 1 1 58 LYS HE2 H 1.769 -13.465 -6.356 1.00 . A A . 58 LYS HE2 1 1
14 14516 1 1 58 LYS HE3 H 0.600 -14.452 -5.456 1.00 . A A . 58 LYS HE3 1 1
14 14517 1 1 58 LYS HG2 H 2.743 -11.774 -5.625 1.00 . A A . 58 LYS HG2 1 1
14 14518 1 1 58 LYS HG3 H 2.624 -11.184 -3.966 1.00 . A A . 58 LYS HG3 1 1
14 14519 1 1 58 LYS HZ1 H -0.101 -11.789 -6.539 1.00 . A A . 58 LYS HZ1 1 1
14 14520 1 1 58 LYS HZ2 H -0.281 -13.202 -7.467 1.00 . A A . 58 LYS HZ2 1 1
14 14521 1 1 58 LYS HZ3 H -1.147 -13.018 -6.015 1.00 . A A . 58 LYS HZ3 1 1
14 14522 1 1 58 LYS N N 0.908 -7.891 -4.875 1.00 . A A . 58 LYS N 1 1
14 14523 1 1 58 LYS NZ N -0.249 -12.817 -6.499 1.00 . A A . 58 LYS NZ 1 1
14 14524 1 1 58 LYS O O 4.259 -8.996 -5.597 1.00 . A A . 58 LYS O 1 1
14 14525 1 1 59 GLU C C 4.757 -6.176 -7.091 1.00 . A A . 59 GLU C 1 1
14 14526 1 1 59 GLU CA C 3.962 -7.329 -7.688 1.00 . A A . 59 GLU CA 1 1
14 14527 1 1 59 GLU CB C 3.239 -6.893 -8.961 1.00 . A A . 59 GLU CB 1 1
14 14528 1 1 59 GLU CD C 3.634 -6.180 -11.320 1.00 . A A . 59 GLU CD 1 1
14 14529 1 1 59 GLU CG C 4.228 -6.214 -9.910 1.00 . A A . 59 GLU CG 1 1
14 14530 1 1 59 GLU H H 1.972 -7.396 -6.851 1.00 . A A . 59 GLU H 1 1
14 14531 1 1 59 GLU HA H 4.614 -8.161 -7.899 1.00 . A A . 59 GLU HA 1 1
14 14532 1 1 59 GLU HB2 H 2.817 -7.760 -9.447 1.00 . A A . 59 GLU HB2 1 1
14 14533 1 1 59 GLU HB3 H 2.452 -6.200 -8.708 1.00 . A A . 59 GLU HB3 1 1
14 14534 1 1 59 GLU HG2 H 4.418 -5.206 -9.572 1.00 . A A . 59 GLU HG2 1 1
14 14535 1 1 59 GLU HG3 H 5.153 -6.770 -9.925 1.00 . A A . 59 GLU HG3 1 1
14 14536 1 1 59 GLU N N 2.878 -7.742 -6.743 1.00 . A A . 59 GLU N 1 1
14 14537 1 1 59 GLU O O 5.971 -6.184 -7.083 1.00 . A A . 59 GLU O 1 1
14 14538 1 1 59 GLU OE1 O 3.626 -7.215 -11.963 1.00 . A A . 59 GLU OE1 1 1
14 14539 1 1 59 GLU OE2 O 3.194 -5.118 -11.731 1.00 . A A . 59 GLU OE2 1 1
14 14540 1 1 60 LEU C C 5.669 -4.638 -4.814 1.00 . A A . 60 LEU C 1 1
14 14541 1 1 60 LEU CA C 4.826 -4.069 -5.954 1.00 . A A . 60 LEU CA 1 1
14 14542 1 1 60 LEU CB C 3.721 -3.102 -5.472 1.00 . A A . 60 LEU CB 1 1
14 14543 1 1 60 LEU CD1 C 5.354 -2.156 -3.815 1.00 . A A . 60 LEU CD1 1 1
14 14544 1 1 60 LEU CD2 C 2.938 -1.553 -3.677 1.00 . A A . 60 LEU CD2 1 1
14 14545 1 1 60 LEU CG C 3.928 -2.668 -4.013 1.00 . A A . 60 LEU CG 1 1
14 14546 1 1 60 LEU H H 3.114 -5.201 -6.564 1.00 . A A . 60 LEU H 1 1
14 14547 1 1 60 LEU HA H 5.457 -3.584 -6.682 1.00 . A A . 60 LEU HA 1 1
14 14548 1 1 60 LEU HB2 H 3.723 -2.225 -6.101 1.00 . A A . 60 LEU HB2 1 1
14 14549 1 1 60 LEU HB3 H 2.764 -3.594 -5.560 1.00 . A A . 60 LEU HB3 1 1
14 14550 1 1 60 LEU HD11 H 5.778 -1.900 -4.775 1.00 . A A . 60 LEU HD11 1 1
14 14551 1 1 60 LEU HD12 H 5.342 -1.284 -3.177 1.00 . A A . 60 LEU HD12 1 1
14 14552 1 1 60 LEU HD13 H 5.947 -2.937 -3.357 1.00 . A A . 60 LEU HD13 1 1
14 14553 1 1 60 LEU HD21 H 2.159 -1.527 -4.425 1.00 . A A . 60 LEU HD21 1 1
14 14554 1 1 60 LEU HD22 H 2.500 -1.742 -2.707 1.00 . A A . 60 LEU HD22 1 1
14 14555 1 1 60 LEU HD23 H 3.454 -0.605 -3.661 1.00 . A A . 60 LEU HD23 1 1
14 14556 1 1 60 LEU HG H 3.753 -3.508 -3.360 1.00 . A A . 60 LEU HG 1 1
14 14557 1 1 60 LEU N N 4.090 -5.192 -6.570 1.00 . A A . 60 LEU N 1 1
14 14558 1 1 60 LEU O O 6.881 -4.578 -4.836 1.00 . A A . 60 LEU O 1 1
14 14559 1 1 61 ILE C C 6.932 -6.637 -3.260 1.00 . A A . 61 ILE C 1 1
14 14560 1 1 61 ILE CA C 5.821 -5.771 -2.697 1.00 . A A . 61 ILE CA 1 1
14 14561 1 1 61 ILE CB C 4.827 -6.614 -1.930 1.00 . A A . 61 ILE CB 1 1
14 14562 1 1 61 ILE CD1 C 5.214 -8.880 -2.897 1.00 . A A . 61 ILE CD1 1 1
14 14563 1 1 61 ILE CG1 C 4.265 -7.678 -2.875 1.00 . A A . 61 ILE CG1 1 1
14 14564 1 1 61 ILE CG2 C 3.709 -5.713 -1.410 1.00 . A A . 61 ILE CG2 1 1
14 14565 1 1 61 ILE H H 4.064 -5.250 -3.824 1.00 . A A . 61 ILE H 1 1
14 14566 1 1 61 ILE HA H 6.219 -4.991 -2.070 1.00 . A A . 61 ILE HA 1 1
14 14567 1 1 61 ILE HB H 5.325 -7.090 -1.100 1.00 . A A . 61 ILE HB 1 1
14 14568 1 1 61 ILE HD11 H 6.115 -8.633 -2.359 1.00 . A A . 61 ILE HD11 1 1
14 14569 1 1 61 ILE HD12 H 4.736 -9.728 -2.430 1.00 . A A . 61 ILE HD12 1 1
14 14570 1 1 61 ILE HD13 H 5.464 -9.125 -3.918 1.00 . A A . 61 ILE HD13 1 1
14 14571 1 1 61 ILE HG12 H 3.289 -7.990 -2.532 1.00 . A A . 61 ILE HG12 1 1
14 14572 1 1 61 ILE HG13 H 4.183 -7.269 -3.870 1.00 . A A . 61 ILE HG13 1 1
14 14573 1 1 61 ILE HG21 H 4.142 -4.856 -0.908 1.00 . A A . 61 ILE HG21 1 1
14 14574 1 1 61 ILE HG22 H 3.104 -5.374 -2.236 1.00 . A A . 61 ILE HG22 1 1
14 14575 1 1 61 ILE HG23 H 3.097 -6.267 -0.718 1.00 . A A . 61 ILE HG23 1 1
14 14576 1 1 61 ILE N N 5.042 -5.198 -3.824 1.00 . A A . 61 ILE N 1 1
14 14577 1 1 61 ILE O O 7.986 -6.779 -2.672 1.00 . A A . 61 ILE O 1 1
14 14578 1 1 62 ASN C C 9.107 -7.296 -4.960 1.00 . A A . 62 ASN C 1 1
14 14579 1 1 62 ASN CA C 7.771 -8.040 -5.026 1.00 . A A . 62 ASN CA 1 1
14 14580 1 1 62 ASN CB C 7.338 -8.246 -6.476 1.00 . A A . 62 ASN CB 1 1
14 14581 1 1 62 ASN CG C 7.945 -9.544 -7.010 1.00 . A A . 62 ASN CG 1 1
14 14582 1 1 62 ASN H H 5.861 -7.069 -4.881 1.00 . A A . 62 ASN H 1 1
14 14583 1 1 62 ASN HA H 7.841 -8.990 -4.520 1.00 . A A . 62 ASN HA 1 1
14 14584 1 1 62 ASN HB2 H 6.260 -8.303 -6.524 1.00 . A A . 62 ASN HB2 1 1
14 14585 1 1 62 ASN HB3 H 7.681 -7.418 -7.077 1.00 . A A . 62 ASN HB3 1 1
14 14586 1 1 62 ASN HD21 H 8.259 -8.816 -8.829 1.00 . A A . 62 ASN HD21 1 1
14 14587 1 1 62 ASN HD22 H 8.738 -10.428 -8.601 1.00 . A A . 62 ASN HD22 1 1
14 14588 1 1 62 ASN N N 6.713 -7.205 -4.414 1.00 . A A . 62 ASN N 1 1
14 14589 1 1 62 ASN ND2 N 8.348 -9.601 -8.250 1.00 . A A . 62 ASN ND2 1 1
14 14590 1 1 62 ASN O O 10.152 -7.897 -5.098 1.00 . A A . 62 ASN O 1 1
14 14591 1 1 62 ASN OD1 O 8.054 -10.518 -6.290 1.00 . A A . 62 ASN OD1 1 1
14 14592 1 1 63 ILE C C 11.331 -5.920 -3.692 1.00 . A A . 63 ILE C 1 1
14 14593 1 1 63 ILE CA C 10.367 -5.242 -4.672 1.00 . A A . 63 ILE CA 1 1
14 14594 1 1 63 ILE CB C 9.961 -3.840 -4.208 1.00 . A A . 63 ILE CB 1 1
14 14595 1 1 63 ILE CD1 C 8.205 -2.569 -2.935 1.00 . A A . 63 ILE CD1 1 1
14 14596 1 1 63 ILE CG1 C 8.940 -3.905 -3.047 1.00 . A A . 63 ILE CG1 1 1
14 14597 1 1 63 ILE CG2 C 9.354 -3.090 -5.398 1.00 . A A . 63 ILE CG2 1 1
14 14598 1 1 63 ILE H H 8.236 -5.506 -4.641 1.00 . A A . 63 ILE H 1 1
14 14599 1 1 63 ILE HA H 10.822 -5.180 -5.639 1.00 . A A . 63 ILE HA 1 1
14 14600 1 1 63 ILE HB H 10.836 -3.322 -3.880 1.00 . A A . 63 ILE HB 1 1
14 14601 1 1 63 ILE HD11 H 8.915 -1.780 -2.770 1.00 . A A . 63 ILE HD11 1 1
14 14602 1 1 63 ILE HD12 H 7.671 -2.381 -3.852 1.00 . A A . 63 ILE HD12 1 1
14 14603 1 1 63 ILE HD13 H 7.512 -2.607 -2.110 1.00 . A A . 63 ILE HD13 1 1
14 14604 1 1 63 ILE HG12 H 8.224 -4.687 -3.222 1.00 . A A . 63 ILE HG12 1 1
14 14605 1 1 63 ILE HG13 H 9.452 -4.098 -2.120 1.00 . A A . 63 ILE HG13 1 1
14 14606 1 1 63 ILE HG21 H 10.071 -3.060 -6.206 1.00 . A A . 63 ILE HG21 1 1
14 14607 1 1 63 ILE HG22 H 8.464 -3.599 -5.730 1.00 . A A . 63 ILE HG22 1 1
14 14608 1 1 63 ILE HG23 H 9.105 -2.084 -5.103 1.00 . A A . 63 ILE HG23 1 1
14 14609 1 1 63 ILE N N 9.089 -5.993 -4.749 1.00 . A A . 63 ILE N 1 1
14 14610 1 1 63 ILE O O 11.873 -6.971 -3.968 1.00 . A A . 63 ILE O 1 1
14 14611 1 1 64 LYS C C 12.097 -7.472 -1.456 1.00 . A A . 64 LYS C 1 1
14 14612 1 1 64 LYS CA C 12.476 -5.993 -1.578 1.00 . A A . 64 LYS CA 1 1
14 14613 1 1 64 LYS CB C 12.253 -5.239 -0.258 1.00 . A A . 64 LYS CB 1 1
14 14614 1 1 64 LYS CD C 13.876 -6.767 0.883 1.00 . A A . 64 LYS CD 1 1
14 14615 1 1 64 LYS CE C 13.821 -8.240 1.295 1.00 . A A . 64 LYS CE 1 1
14 14616 1 1 64 LYS CG C 12.468 -6.172 0.940 1.00 . A A . 64 LYS CG 1 1
14 14617 1 1 64 LYS H H 11.119 -4.506 -2.336 1.00 . A A . 64 LYS H 1 1
14 14618 1 1 64 LYS HA H 13.501 -5.889 -1.900 1.00 . A A . 64 LYS HA 1 1
14 14619 1 1 64 LYS HB2 H 12.951 -4.415 -0.198 1.00 . A A . 64 LYS HB2 1 1
14 14620 1 1 64 LYS HB3 H 11.245 -4.854 -0.233 1.00 . A A . 64 LYS HB3 1 1
14 14621 1 1 64 LYS HD2 H 14.261 -6.687 -0.124 1.00 . A A . 64 LYS HD2 1 1
14 14622 1 1 64 LYS HD3 H 14.523 -6.228 1.560 1.00 . A A . 64 LYS HD3 1 1
14 14623 1 1 64 LYS HE2 H 12.894 -8.687 0.963 1.00 . A A . 64 LYS HE2 1 1
14 14624 1 1 64 LYS HE3 H 14.665 -8.778 0.891 1.00 . A A . 64 LYS HE3 1 1
14 14625 1 1 64 LYS HG2 H 12.348 -5.614 1.857 1.00 . A A . 64 LYS HG2 1 1
14 14626 1 1 64 LYS HG3 H 11.742 -6.972 0.907 1.00 . A A . 64 LYS HG3 1 1
14 14627 1 1 64 LYS HZ1 H 14.712 -7.670 3.087 1.00 . A A . 64 LYS HZ1 1 1
14 14628 1 1 64 LYS HZ2 H 13.021 -7.802 3.164 1.00 . A A . 64 LYS HZ2 1 1
14 14629 1 1 64 LYS HZ3 H 13.983 -9.200 3.134 1.00 . A A . 64 LYS HZ3 1 1
14 14630 1 1 64 LYS N N 11.555 -5.346 -2.553 1.00 . A A . 64 LYS N 1 1
14 14631 1 1 64 LYS NZ N 13.889 -8.227 2.782 1.00 . A A . 64 LYS NZ 1 1
14 14632 1 1 64 LYS O O 12.907 -8.309 -1.111 1.00 . A A . 64 LYS O 1 1
14 14633 1 1 65 GLY C C 9.322 -9.327 -0.600 1.00 . A A . 65 GLY C 1 1
14 14634 1 1 65 GLY CA C 10.417 -9.204 -1.658 1.00 . A A . 65 GLY CA 1 1
14 14635 1 1 65 GLY H H 10.232 -7.095 -2.022 1.00 . A A . 65 GLY H 1 1
14 14636 1 1 65 GLY HA2 H 10.029 -9.518 -2.617 1.00 . A A . 65 GLY HA2 1 1
14 14637 1 1 65 GLY HA3 H 11.250 -9.830 -1.383 1.00 . A A . 65 GLY HA3 1 1
14 14638 1 1 65 GLY N N 10.864 -7.789 -1.745 1.00 . A A . 65 GLY N 1 1
14 14639 1 1 65 GLY O O 9.182 -10.350 0.039 1.00 . A A . 65 GLY O 1 1
14 14640 1 1 66 ILE C C 6.221 -9.040 0.049 1.00 . A A . 66 ILE C 1 1
14 14641 1 1 66 ILE CA C 7.479 -8.388 0.636 1.00 . A A . 66 ILE CA 1 1
14 14642 1 1 66 ILE CB C 7.159 -6.958 1.105 1.00 . A A . 66 ILE CB 1 1
14 14643 1 1 66 ILE CD1 C 7.996 -5.010 -0.237 1.00 . A A . 66 ILE CD1 1 1
14 14644 1 1 66 ILE CG1 C 8.339 -5.998 0.882 1.00 . A A . 66 ILE CG1 1 1
14 14645 1 1 66 ILE CG2 C 6.862 -7.015 2.596 1.00 . A A . 66 ILE CG2 1 1
14 14646 1 1 66 ILE H H 8.667 -7.472 -0.906 1.00 . A A . 66 ILE H 1 1
14 14647 1 1 66 ILE HA H 7.836 -8.967 1.471 1.00 . A A . 66 ILE HA 1 1
14 14648 1 1 66 ILE HB H 6.282 -6.595 0.584 1.00 . A A . 66 ILE HB 1 1
14 14649 1 1 66 ILE HD11 H 6.923 -4.916 -0.316 1.00 . A A . 66 ILE HD11 1 1
14 14650 1 1 66 ILE HD12 H 8.424 -4.044 -0.008 1.00 . A A . 66 ILE HD12 1 1
14 14651 1 1 66 ILE HD13 H 8.396 -5.369 -1.173 1.00 . A A . 66 ILE HD13 1 1
14 14652 1 1 66 ILE HG12 H 8.520 -5.446 1.792 1.00 . A A . 66 ILE HG12 1 1
14 14653 1 1 66 ILE HG13 H 9.223 -6.551 0.619 1.00 . A A . 66 ILE HG13 1 1
14 14654 1 1 66 ILE HG21 H 7.318 -7.897 3.018 1.00 . A A . 66 ILE HG21 1 1
14 14655 1 1 66 ILE HG22 H 7.262 -6.138 3.078 1.00 . A A . 66 ILE HG22 1 1
14 14656 1 1 66 ILE HG23 H 5.796 -7.057 2.747 1.00 . A A . 66 ILE HG23 1 1
14 14657 1 1 66 ILE N N 8.545 -8.295 -0.394 1.00 . A A . 66 ILE N 1 1
14 14658 1 1 66 ILE O O 6.296 -9.941 -0.762 1.00 . A A . 66 ILE O 1 1
14 14659 1 1 67 SER C C 2.645 -8.506 0.742 1.00 . A A . 67 SER C 1 1
14 14660 1 1 67 SER CA C 3.784 -9.156 -0.036 1.00 . A A . 67 SER CA 1 1
14 14661 1 1 67 SER CB C 3.854 -10.651 0.279 1.00 . A A . 67 SER CB 1 1
14 14662 1 1 67 SER H H 5.047 -7.858 1.129 1.00 . A A . 67 SER H 1 1
14 14663 1 1 67 SER HA H 3.669 -8.996 -1.098 1.00 . A A . 67 SER HA 1 1
14 14664 1 1 67 SER HB2 H 4.671 -11.101 -0.260 1.00 . A A . 67 SER HB2 1 1
14 14665 1 1 67 SER HB3 H 4.010 -10.786 1.342 1.00 . A A . 67 SER HB3 1 1
14 14666 1 1 67 SER HG H 2.762 -11.630 -0.998 1.00 . A A . 67 SER HG 1 1
14 14667 1 1 67 SER N N 5.070 -8.585 0.467 1.00 . A A . 67 SER N 1 1
14 14668 1 1 67 SER O O 2.675 -7.323 1.028 1.00 . A A . 67 SER O 1 1
14 14669 1 1 67 SER OG O 2.639 -11.270 -0.116 1.00 . A A . 67 SER OG 1 1
14 14670 1 1 68 GLU C C 1.204 -7.960 3.131 1.00 . A A . 68 GLU C 1 1
14 14671 1 1 68 GLU CA C 0.570 -8.657 1.930 1.00 . A A . 68 GLU CA 1 1
14 14672 1 1 68 GLU CB C -0.304 -9.828 2.373 1.00 . A A . 68 GLU CB 1 1
14 14673 1 1 68 GLU CD C -2.403 -11.093 1.884 1.00 . A A . 68 GLU CD 1 1
14 14674 1 1 68 GLU CG C -1.545 -9.894 1.483 1.00 . A A . 68 GLU CG 1 1
14 14675 1 1 68 GLU H H 1.657 -10.220 0.927 1.00 . A A . 68 GLU H 1 1
14 14676 1 1 68 GLU HA H -0.001 -7.960 1.337 1.00 . A A . 68 GLU HA 1 1
14 14677 1 1 68 GLU HB2 H 0.254 -10.749 2.283 1.00 . A A . 68 GLU HB2 1 1
14 14678 1 1 68 GLU HB3 H -0.607 -9.688 3.400 1.00 . A A . 68 GLU HB3 1 1
14 14679 1 1 68 GLU HG2 H -2.117 -8.984 1.597 1.00 . A A . 68 GLU HG2 1 1
14 14680 1 1 68 GLU HG3 H -1.242 -10.000 0.452 1.00 . A A . 68 GLU HG3 1 1
14 14681 1 1 68 GLU N N 1.661 -9.262 1.131 1.00 . A A . 68 GLU N 1 1
14 14682 1 1 68 GLU O O 0.631 -7.071 3.730 1.00 . A A . 68 GLU O 1 1
14 14683 1 1 68 GLU OE1 O -2.138 -11.662 2.931 1.00 . A A . 68 GLU OE1 1 1
14 14684 1 1 68 GLU OE2 O -3.311 -11.424 1.139 1.00 . A A . 68 GLU OE2 1 1
14 14685 1 1 69 ALA C C 2.928 -6.211 4.572 1.00 . A A . 69 ALA C 1 1
14 14686 1 1 69 ALA CA C 3.099 -7.728 4.625 1.00 . A A . 69 ALA CA 1 1
14 14687 1 1 69 ALA CB C 4.568 -8.115 4.452 1.00 . A A . 69 ALA CB 1 1
14 14688 1 1 69 ALA H H 2.842 -9.073 2.974 1.00 . A A . 69 ALA H 1 1
14 14689 1 1 69 ALA HA H 2.730 -8.116 5.546 1.00 . A A . 69 ALA HA 1 1
14 14690 1 1 69 ALA HB1 H 4.741 -8.428 3.433 1.00 . A A . 69 ALA HB1 1 1
14 14691 1 1 69 ALA HB2 H 5.194 -7.265 4.681 1.00 . A A . 69 ALA HB2 1 1
14 14692 1 1 69 ALA HB3 H 4.808 -8.926 5.123 1.00 . A A . 69 ALA HB3 1 1
14 14693 1 1 69 ALA N N 2.400 -8.359 3.477 1.00 . A A . 69 ALA N 1 1
14 14694 1 1 69 ALA O O 2.120 -5.640 5.277 1.00 . A A . 69 ALA O 1 1
14 14695 1 1 70 LYS C C 2.290 -3.708 2.884 1.00 . A A . 70 LYS C 1 1
14 14696 1 1 70 LYS CA C 3.575 -4.081 3.626 1.00 . A A . 70 LYS CA 1 1
14 14697 1 1 70 LYS CB C 4.800 -3.672 2.811 1.00 . A A . 70 LYS CB 1 1
14 14698 1 1 70 LYS CD C 6.180 -4.747 4.616 1.00 . A A . 70 LYS CD 1 1
14 14699 1 1 70 LYS CE C 5.404 -4.563 5.921 1.00 . A A . 70 LYS CE 1 1
14 14700 1 1 70 LYS CG C 6.010 -3.507 3.733 1.00 . A A . 70 LYS CG 1 1
14 14701 1 1 70 LYS H H 4.323 -6.038 3.181 1.00 . A A . 70 LYS H 1 1
14 14702 1 1 70 LYS HA H 3.603 -3.621 4.599 1.00 . A A . 70 LYS HA 1 1
14 14703 1 1 70 LYS HB2 H 5.012 -4.436 2.076 1.00 . A A . 70 LYS HB2 1 1
14 14704 1 1 70 LYS HB3 H 4.603 -2.736 2.310 1.00 . A A . 70 LYS HB3 1 1
14 14705 1 1 70 LYS HD2 H 5.811 -5.613 4.098 1.00 . A A . 70 LYS HD2 1 1
14 14706 1 1 70 LYS HD3 H 7.227 -4.885 4.842 1.00 . A A . 70 LYS HD3 1 1
14 14707 1 1 70 LYS HE2 H 5.325 -3.513 6.164 1.00 . A A . 70 LYS HE2 1 1
14 14708 1 1 70 LYS HE3 H 4.424 -5.004 5.844 1.00 . A A . 70 LYS HE3 1 1
14 14709 1 1 70 LYS HG2 H 6.898 -3.374 3.133 1.00 . A A . 70 LYS HG2 1 1
14 14710 1 1 70 LYS HG3 H 5.867 -2.640 4.360 1.00 . A A . 70 LYS HG3 1 1
14 14711 1 1 70 LYS HZ1 H 7.219 -5.118 6.777 1.00 . A A . 70 LYS HZ1 1 1
14 14712 1 1 70 LYS HZ2 H 5.954 -4.931 7.895 1.00 . A A . 70 LYS HZ2 1 1
14 14713 1 1 70 LYS HZ3 H 6.007 -6.301 6.898 1.00 . A A . 70 LYS HZ3 1 1
14 14714 1 1 70 LYS N N 3.682 -5.557 3.738 1.00 . A A . 70 LYS N 1 1
14 14715 1 1 70 LYS NZ N 6.206 -5.283 6.950 1.00 . A A . 70 LYS NZ 1 1
14 14716 1 1 70 LYS O O 1.456 -2.982 3.389 1.00 . A A . 70 LYS O 1 1
14 14717 1 1 71 ALA C C -0.350 -3.991 1.784 1.00 . A A . 71 ALA C 1 1
14 14718 1 1 71 ALA CA C 0.899 -3.868 0.906 1.00 . A A . 71 ALA CA 1 1
14 14719 1 1 71 ALA CB C 0.851 -4.903 -0.217 1.00 . A A . 71 ALA CB 1 1
14 14720 1 1 71 ALA H H 2.819 -4.783 1.297 1.00 . A A . 71 ALA H 1 1
14 14721 1 1 71 ALA HA H 0.971 -2.876 0.489 1.00 . A A . 71 ALA HA 1 1
14 14722 1 1 71 ALA HB1 H 1.280 -5.830 0.130 1.00 . A A . 71 ALA HB1 1 1
14 14723 1 1 71 ALA HB2 H -0.176 -5.071 -0.507 1.00 . A A . 71 ALA HB2 1 1
14 14724 1 1 71 ALA HB3 H 1.411 -4.539 -1.065 1.00 . A A . 71 ALA HB3 1 1
14 14725 1 1 71 ALA N N 2.128 -4.198 1.686 1.00 . A A . 71 ALA N 1 1
14 14726 1 1 71 ALA O O -0.921 -3.006 2.208 1.00 . A A . 71 ALA O 1 1
14 14727 1 1 72 ASP C C -2.028 -4.398 4.040 1.00 . A A . 72 ASP C 1 1
14 14728 1 1 72 ASP CA C -2.003 -5.394 2.881 1.00 . A A . 72 ASP CA 1 1
14 14729 1 1 72 ASP CB C -1.903 -6.828 3.406 1.00 . A A . 72 ASP CB 1 1
14 14730 1 1 72 ASP CG C -3.309 -7.392 3.619 1.00 . A A . 72 ASP CG 1 1
14 14731 1 1 72 ASP H H -0.306 -5.972 1.679 1.00 . A A . 72 ASP H 1 1
14 14732 1 1 72 ASP HA H -2.890 -5.287 2.278 1.00 . A A . 72 ASP HA 1 1
14 14733 1 1 72 ASP HB2 H -1.374 -7.439 2.687 1.00 . A A . 72 ASP HB2 1 1
14 14734 1 1 72 ASP HB3 H -1.369 -6.832 4.344 1.00 . A A . 72 ASP HB3 1 1
14 14735 1 1 72 ASP N N -0.782 -5.195 2.044 1.00 . A A . 72 ASP N 1 1
14 14736 1 1 72 ASP O O -2.993 -3.687 4.238 1.00 . A A . 72 ASP O 1 1
14 14737 1 1 72 ASP OD1 O -4.003 -6.886 4.487 1.00 . A A . 72 ASP OD1 1 1
14 14738 1 1 72 ASP OD2 O -3.669 -8.321 2.914 1.00 . A A . 72 ASP OD2 1 1
14 14739 1 1 73 LYS C C -1.486 -2.014 5.502 1.00 . A A . 73 LYS C 1 1
14 14740 1 1 73 LYS CA C -0.953 -3.379 5.948 1.00 . A A . 73 LYS CA 1 1
14 14741 1 1 73 LYS CB C 0.521 -3.286 6.342 1.00 . A A . 73 LYS CB 1 1
14 14742 1 1 73 LYS CD C 0.427 -2.680 8.763 1.00 . A A . 73 LYS CD 1 1
14 14743 1 1 73 LYS CE C -0.713 -1.873 9.390 1.00 . A A . 73 LYS CE 1 1
14 14744 1 1 73 LYS CG C 0.714 -2.156 7.355 1.00 . A A . 73 LYS CG 1 1
14 14745 1 1 73 LYS H H -0.206 -4.915 4.634 1.00 . A A . 73 LYS H 1 1
14 14746 1 1 73 LYS HA H -1.532 -3.761 6.774 1.00 . A A . 73 LYS HA 1 1
14 14747 1 1 73 LYS HB2 H 0.835 -4.221 6.781 1.00 . A A . 73 LYS HB2 1 1
14 14748 1 1 73 LYS HB3 H 1.115 -3.082 5.464 1.00 . A A . 73 LYS HB3 1 1
14 14749 1 1 73 LYS HD2 H 0.143 -3.721 8.708 1.00 . A A . 73 LYS HD2 1 1
14 14750 1 1 73 LYS HD3 H 1.312 -2.580 9.371 1.00 . A A . 73 LYS HD3 1 1
14 14751 1 1 73 LYS HE2 H -0.318 -1.027 9.935 1.00 . A A . 73 LYS HE2 1 1
14 14752 1 1 73 LYS HE3 H -1.404 -1.544 8.629 1.00 . A A . 73 LYS HE3 1 1
14 14753 1 1 73 LYS HG2 H 1.732 -1.801 7.303 1.00 . A A . 73 LYS HG2 1 1
14 14754 1 1 73 LYS HG3 H 0.038 -1.346 7.129 1.00 . A A . 73 LYS HG3 1 1
14 14755 1 1 73 LYS HZ1 H -0.679 -3.282 10.921 1.00 . A A . 73 LYS HZ1 1 1
14 14756 1 1 73 LYS HZ2 H -2.067 -2.303 10.909 1.00 . A A . 73 LYS HZ2 1 1
14 14757 1 1 73 LYS HZ3 H -1.893 -3.546 9.766 1.00 . A A . 73 LYS HZ3 1 1
14 14758 1 1 73 LYS N N -0.978 -4.336 4.808 1.00 . A A . 73 LYS N 1 1
14 14759 1 1 73 LYS NZ N -1.389 -2.823 10.316 1.00 . A A . 73 LYS NZ 1 1
14 14760 1 1 73 LYS O O -2.025 -1.259 6.288 1.00 . A A . 73 LYS O 1 1
14 14761 1 1 74 ILE C C -3.338 -0.458 3.447 1.00 . A A . 74 ILE C 1 1
14 14762 1 1 74 ILE CA C -1.836 -0.372 3.753 1.00 . A A . 74 ILE CA 1 1
14 14763 1 1 74 ILE CB C -0.998 -0.080 2.491 1.00 . A A . 74 ILE CB 1 1
14 14764 1 1 74 ILE CD1 C 0.505 1.541 3.658 1.00 . A A . 74 ILE CD1 1 1
14 14765 1 1 74 ILE CG1 C -0.516 1.372 2.533 1.00 . A A . 74 ILE CG1 1 1
14 14766 1 1 74 ILE CG2 C -1.819 -0.299 1.213 1.00 . A A . 74 ILE CG2 1 1
14 14767 1 1 74 ILE H H -0.903 -2.313 3.626 1.00 . A A . 74 ILE H 1 1
14 14768 1 1 74 ILE HA H -1.654 0.389 4.495 1.00 . A A . 74 ILE HA 1 1
14 14769 1 1 74 ILE HB H -0.140 -0.738 2.476 1.00 . A A . 74 ILE HB 1 1
14 14770 1 1 74 ILE HD11 H 0.323 0.804 4.425 1.00 . A A . 74 ILE HD11 1 1
14 14771 1 1 74 ILE HD12 H 1.502 1.408 3.262 1.00 . A A . 74 ILE HD12 1 1
14 14772 1 1 74 ILE HD13 H 0.415 2.531 4.080 1.00 . A A . 74 ILE HD13 1 1
14 14773 1 1 74 ILE HG12 H -0.057 1.625 1.587 1.00 . A A . 74 ILE HG12 1 1
14 14774 1 1 74 ILE HG13 H -1.357 2.025 2.712 1.00 . A A . 74 ILE HG13 1 1
14 14775 1 1 74 ILE HG21 H -2.193 -1.311 1.193 1.00 . A A . 74 ILE HG21 1 1
14 14776 1 1 74 ILE HG22 H -2.649 0.392 1.197 1.00 . A A . 74 ILE HG22 1 1
14 14777 1 1 74 ILE HG23 H -1.194 -0.128 0.348 1.00 . A A . 74 ILE HG23 1 1
14 14778 1 1 74 ILE N N -1.339 -1.690 4.245 1.00 . A A . 74 ILE N 1 1
14 14779 1 1 74 ILE O O -4.095 0.441 3.754 1.00 . A A . 74 ILE O 1 1
14 14780 1 1 75 LEU C C -6.048 -1.708 3.806 1.00 . A A . 75 LEU C 1 1
14 14781 1 1 75 LEU CA C -5.219 -1.675 2.519 1.00 . A A . 75 LEU CA 1 1
14 14782 1 1 75 LEU CB C -5.334 -3.006 1.775 1.00 . A A . 75 LEU CB 1 1
14 14783 1 1 75 LEU CD1 C -3.665 -2.870 -0.088 1.00 . A A . 75 LEU CD1 1 1
14 14784 1 1 75 LEU CD2 C -5.933 -3.823 -0.517 1.00 . A A . 75 LEU CD2 1 1
14 14785 1 1 75 LEU CG C -5.149 -2.770 0.273 1.00 . A A . 75 LEU CG 1 1
14 14786 1 1 75 LEU H H -3.142 -2.246 2.606 1.00 . A A . 75 LEU H 1 1
14 14787 1 1 75 LEU HA H -5.543 -0.866 1.882 1.00 . A A . 75 LEU HA 1 1
14 14788 1 1 75 LEU HB2 H -4.573 -3.685 2.133 1.00 . A A . 75 LEU HB2 1 1
14 14789 1 1 75 LEU HB3 H -6.309 -3.432 1.953 1.00 . A A . 75 LEU HB3 1 1
14 14790 1 1 75 LEU HD11 H -3.108 -3.233 0.764 1.00 . A A . 75 LEU HD11 1 1
14 14791 1 1 75 LEU HD12 H -3.541 -3.554 -0.915 1.00 . A A . 75 LEU HD12 1 1
14 14792 1 1 75 LEU HD13 H -3.297 -1.895 -0.371 1.00 . A A . 75 LEU HD13 1 1
14 14793 1 1 75 LEU HD21 H -6.795 -4.135 0.052 1.00 . A A . 75 LEU HD21 1 1
14 14794 1 1 75 LEU HD22 H -6.257 -3.400 -1.458 1.00 . A A . 75 LEU HD22 1 1
14 14795 1 1 75 LEU HD23 H -5.298 -4.676 -0.707 1.00 . A A . 75 LEU HD23 1 1
14 14796 1 1 75 LEU HG H -5.512 -1.786 0.019 1.00 . A A . 75 LEU HG 1 1
14 14797 1 1 75 LEU N N -3.769 -1.532 2.844 1.00 . A A . 75 LEU N 1 1
14 14798 1 1 75 LEU O O -7.245 -1.502 3.791 1.00 . A A . 75 LEU O 1 1
14 14799 1 1 76 ALA C C -6.296 -0.609 6.802 1.00 . A A . 76 ALA C 1 1
14 14800 1 1 76 ALA CA C -6.174 -2.014 6.207 1.00 . A A . 76 ALA CA 1 1
14 14801 1 1 76 ALA CB C -5.341 -2.913 7.122 1.00 . A A . 76 ALA CB 1 1
14 14802 1 1 76 ALA H H -4.454 -2.130 4.913 1.00 . A A . 76 ALA H 1 1
14 14803 1 1 76 ALA HA H -7.150 -2.446 6.056 1.00 . A A . 76 ALA HA 1 1
14 14804 1 1 76 ALA HB1 H -4.540 -3.362 6.553 1.00 . A A . 76 ALA HB1 1 1
14 14805 1 1 76 ALA HB2 H -4.926 -2.323 7.925 1.00 . A A . 76 ALA HB2 1 1
14 14806 1 1 76 ALA HB3 H -5.971 -3.690 7.532 1.00 . A A . 76 ALA HB3 1 1
14 14807 1 1 76 ALA N N -5.420 -1.967 4.921 1.00 . A A . 76 ALA N 1 1
14 14808 1 1 76 ALA O O -7.375 -0.152 7.121 1.00 . A A . 76 ALA O 1 1
14 14809 1 1 77 GLU C C -5.786 2.446 6.501 1.00 . A A . 77 GLU C 1 1
14 14810 1 1 77 GLU CA C -5.254 1.452 7.537 1.00 . A A . 77 GLU CA 1 1
14 14811 1 1 77 GLU CB C -3.808 1.789 7.905 1.00 . A A . 77 GLU CB 1 1
14 14812 1 1 77 GLU CD C -2.883 1.237 10.159 1.00 . A A . 77 GLU CD 1 1
14 14813 1 1 77 GLU CG C -3.226 0.675 8.778 1.00 . A A . 77 GLU CG 1 1
14 14814 1 1 77 GLU H H -4.334 -0.308 6.697 1.00 . A A . 77 GLU H 1 1
14 14815 1 1 77 GLU HA H -5.871 1.462 8.422 1.00 . A A . 77 GLU HA 1 1
14 14816 1 1 77 GLU HB2 H -3.220 1.881 7.002 1.00 . A A . 77 GLU HB2 1 1
14 14817 1 1 77 GLU HB3 H -3.782 2.720 8.448 1.00 . A A . 77 GLU HB3 1 1
14 14818 1 1 77 GLU HG2 H -3.951 -0.120 8.881 1.00 . A A . 77 GLU HG2 1 1
14 14819 1 1 77 GLU HG3 H -2.330 0.286 8.317 1.00 . A A . 77 GLU HG3 1 1
14 14820 1 1 77 GLU N N -5.197 0.079 6.958 1.00 . A A . 77 GLU N 1 1
14 14821 1 1 77 GLU O O -6.285 3.502 6.838 1.00 . A A . 77 GLU O 1 1
14 14822 1 1 77 GLU OE1 O -2.198 2.244 10.212 1.00 . A A . 77 GLU OE1 1 1
14 14823 1 1 77 GLU OE2 O -3.310 0.651 11.138 1.00 . A A . 77 GLU OE2 1 1
14 14824 1 1 78 ALA C C -7.681 2.936 4.007 1.00 . A A . 78 ALA C 1 1
14 14825 1 1 78 ALA CA C -6.164 3.056 4.184 1.00 . A A . 78 ALA CA 1 1
14 14826 1 1 78 ALA CB C -5.446 2.614 2.909 1.00 . A A . 78 ALA CB 1 1
14 14827 1 1 78 ALA H H -5.262 1.271 4.990 1.00 . A A . 78 ALA H 1 1
14 14828 1 1 78 ALA HA H -5.892 4.071 4.423 1.00 . A A . 78 ALA HA 1 1
14 14829 1 1 78 ALA HB1 H -4.381 2.569 3.092 1.00 . A A . 78 ALA HB1 1 1
14 14830 1 1 78 ALA HB2 H -5.802 1.638 2.615 1.00 . A A . 78 ALA HB2 1 1
14 14831 1 1 78 ALA HB3 H -5.646 3.324 2.119 1.00 . A A . 78 ALA HB3 1 1
14 14832 1 1 78 ALA N N -5.675 2.124 5.242 1.00 . A A . 78 ALA N 1 1
14 14833 1 1 78 ALA O O -8.377 3.923 3.871 1.00 . A A . 78 ALA O 1 1
14 14834 1 1 79 ALA C C -10.421 1.844 5.114 1.00 . A A . 79 ALA C 1 1
14 14835 1 1 79 ALA CA C -9.666 1.563 3.810 1.00 . A A . 79 ALA CA 1 1
14 14836 1 1 79 ALA CB C -9.837 0.100 3.399 1.00 . A A . 79 ALA CB 1 1
14 14837 1 1 79 ALA H H -7.618 0.953 4.096 1.00 . A A . 79 ALA H 1 1
14 14838 1 1 79 ALA HA H -10.024 2.207 3.023 1.00 . A A . 79 ALA HA 1 1
14 14839 1 1 79 ALA HB1 H -9.112 -0.507 3.920 1.00 . A A . 79 ALA HB1 1 1
14 14840 1 1 79 ALA HB2 H -10.833 -0.231 3.651 1.00 . A A . 79 ALA HB2 1 1
14 14841 1 1 79 ALA HB3 H -9.686 0.007 2.333 1.00 . A A . 79 ALA HB3 1 1
14 14842 1 1 79 ALA N N -8.196 1.739 3.995 1.00 . A A . 79 ALA N 1 1
14 14843 1 1 79 ALA O O -11.622 2.036 5.113 1.00 . A A . 79 ALA O 1 1
14 14844 1 1 80 LYS C C -10.030 3.454 8.128 1.00 . A A . 80 LYS C 1 1
14 14845 1 1 80 LYS CA C -10.446 2.110 7.519 1.00 . A A . 80 LYS CA 1 1
14 14846 1 1 80 LYS CB C -10.022 0.960 8.432 1.00 . A A . 80 LYS CB 1 1
14 14847 1 1 80 LYS CD C -12.089 1.136 9.828 1.00 . A A . 80 LYS CD 1 1
14 14848 1 1 80 LYS CE C -13.342 0.397 10.305 1.00 . A A . 80 LYS CE 1 1
14 14849 1 1 80 LYS CG C -11.264 0.215 8.926 1.00 . A A . 80 LYS CG 1 1
14 14850 1 1 80 LYS H H -8.776 1.688 6.218 1.00 . A A . 80 LYS H 1 1
14 14851 1 1 80 LYS HA H -11.513 2.081 7.372 1.00 . A A . 80 LYS HA 1 1
14 14852 1 1 80 LYS HB2 H -9.388 0.280 7.882 1.00 . A A . 80 LYS HB2 1 1
14 14853 1 1 80 LYS HB3 H -9.481 1.354 9.279 1.00 . A A . 80 LYS HB3 1 1
14 14854 1 1 80 LYS HD2 H -11.496 1.427 10.683 1.00 . A A . 80 LYS HD2 1 1
14 14855 1 1 80 LYS HD3 H -12.380 2.016 9.275 1.00 . A A . 80 LYS HD3 1 1
14 14856 1 1 80 LYS HE2 H -14.228 0.979 10.085 1.00 . A A . 80 LYS HE2 1 1
14 14857 1 1 80 LYS HE3 H -13.405 -0.575 9.842 1.00 . A A . 80 LYS HE3 1 1
14 14858 1 1 80 LYS HG2 H -11.864 -0.089 8.079 1.00 . A A . 80 LYS HG2 1 1
14 14859 1 1 80 LYS HG3 H -10.962 -0.658 9.486 1.00 . A A . 80 LYS HG3 1 1
14 14860 1 1 80 LYS HZ1 H -12.154 0.172 11.998 1.00 . A A . 80 LYS HZ1 1 1
14 14861 1 1 80 LYS HZ2 H -13.562 1.086 12.258 1.00 . A A . 80 LYS HZ2 1 1
14 14862 1 1 80 LYS HZ3 H -13.658 -0.605 12.102 1.00 . A A . 80 LYS HZ3 1 1
14 14863 1 1 80 LYS N N -9.741 1.856 6.228 1.00 . A A . 80 LYS N 1 1
14 14864 1 1 80 LYS NZ N -13.166 0.252 11.776 1.00 . A A . 80 LYS NZ 1 1
14 14865 1 1 80 LYS O O -10.509 3.837 9.177 1.00 . A A . 80 LYS O 1 1
14 14866 1 1 81 LEU C C -8.902 6.617 7.051 1.00 . A A . 81 LEU C 1 1
14 14867 1 1 81 LEU CA C -8.719 5.485 8.067 1.00 . A A . 81 LEU CA 1 1
14 14868 1 1 81 LEU CB C -7.241 5.305 8.409 1.00 . A A . 81 LEU CB 1 1
14 14869 1 1 81 LEU CD1 C -5.719 5.756 10.347 1.00 . A A . 81 LEU CD1 1 1
14 14870 1 1 81 LEU CD2 C -6.329 7.604 8.781 1.00 . A A . 81 LEU CD2 1 1
14 14871 1 1 81 LEU CG C -6.833 6.333 9.469 1.00 . A A . 81 LEU CG 1 1
14 14872 1 1 81 LEU H H -8.762 3.857 6.649 1.00 . A A . 81 LEU H 1 1
14 14873 1 1 81 LEU HA H -9.278 5.697 8.967 1.00 . A A . 81 LEU HA 1 1
14 14874 1 1 81 LEU HB2 H -7.080 4.307 8.790 1.00 . A A . 81 LEU HB2 1 1
14 14875 1 1 81 LEU HB3 H -6.646 5.452 7.520 1.00 . A A . 81 LEU HB3 1 1
14 14876 1 1 81 LEU HD11 H -5.709 4.680 10.258 1.00 . A A . 81 LEU HD11 1 1
14 14877 1 1 81 LEU HD12 H -4.767 6.152 10.026 1.00 . A A . 81 LEU HD12 1 1
14 14878 1 1 81 LEU HD13 H -5.895 6.032 11.376 1.00 . A A . 81 LEU HD13 1 1
14 14879 1 1 81 LEU HD21 H -6.783 7.689 7.804 1.00 . A A . 81 LEU HD21 1 1
14 14880 1 1 81 LEU HD22 H -6.595 8.466 9.375 1.00 . A A . 81 LEU HD22 1 1
14 14881 1 1 81 LEU HD23 H -5.256 7.556 8.674 1.00 . A A . 81 LEU HD23 1 1
14 14882 1 1 81 LEU HG H -7.688 6.572 10.086 1.00 . A A . 81 LEU HG 1 1
14 14883 1 1 81 LEU N N -9.147 4.175 7.493 1.00 . A A . 81 LEU N 1 1
14 14884 1 1 81 LEU O O -9.417 7.670 7.371 1.00 . A A . 81 LEU O 1 1
14 14885 1 1 82 VAL C C -9.516 7.025 3.654 1.00 . A A . 82 VAL C 1 1
14 14886 1 1 82 VAL CA C -8.631 7.497 4.811 1.00 . A A . 82 VAL CA 1 1
14 14887 1 1 82 VAL CB C -7.211 7.775 4.320 1.00 . A A . 82 VAL CB 1 1
14 14888 1 1 82 VAL CG1 C -7.261 8.707 3.106 1.00 . A A . 82 VAL CG1 1 1
14 14889 1 1 82 VAL CG2 C -6.410 8.443 5.440 1.00 . A A . 82 VAL CG2 1 1
14 14890 1 1 82 VAL H H -8.062 5.565 5.589 1.00 . A A . 82 VAL H 1 1
14 14891 1 1 82 VAL HA H -9.045 8.384 5.261 1.00 . A A . 82 VAL HA 1 1
14 14892 1 1 82 VAL HB H -6.738 6.846 4.040 1.00 . A A . 82 VAL HB 1 1
14 14893 1 1 82 VAL HG11 H -8.233 9.178 3.053 1.00 . A A . 82 VAL HG11 1 1
14 14894 1 1 82 VAL HG12 H -6.499 9.465 3.201 1.00 . A A . 82 VAL HG12 1 1
14 14895 1 1 82 VAL HG13 H -7.089 8.135 2.206 1.00 . A A . 82 VAL HG13 1 1
14 14896 1 1 82 VAL HG21 H -7.076 9.020 6.064 1.00 . A A . 82 VAL HG21 1 1
14 14897 1 1 82 VAL HG22 H -5.924 7.685 6.038 1.00 . A A . 82 VAL HG22 1 1
14 14898 1 1 82 VAL HG23 H -5.664 9.095 5.011 1.00 . A A . 82 VAL HG23 1 1
14 14899 1 1 82 VAL N N -8.481 6.418 5.832 1.00 . A A . 82 VAL N 1 1
14 14900 1 1 82 VAL O O -9.026 6.680 2.598 1.00 . A A . 82 VAL O 1 1
14 14901 1 1 83 PRO C C -11.943 7.697 1.807 1.00 . A A . 83 PRO C 1 1
14 14902 1 1 83 PRO CA C -11.770 6.603 2.866 1.00 . A A . 83 PRO CA 1 1
14 14903 1 1 83 PRO CB C -13.061 6.403 3.652 1.00 . A A . 83 PRO CB 1 1
14 14904 1 1 83 PRO CD C -11.455 7.431 5.147 1.00 . A A . 83 PRO CD 1 1
14 14905 1 1 83 PRO CG C -12.927 7.279 4.859 1.00 . A A . 83 PRO CG 1 1
14 14906 1 1 83 PRO HA H -11.464 5.675 2.412 1.00 . A A . 83 PRO HA 1 1
14 14907 1 1 83 PRO HB2 H -13.912 6.706 3.056 1.00 . A A . 83 PRO HB2 1 1
14 14908 1 1 83 PRO HB3 H -13.160 5.372 3.954 1.00 . A A . 83 PRO HB3 1 1
14 14909 1 1 83 PRO HD2 H -11.222 8.460 5.387 1.00 . A A . 83 PRO HD2 1 1
14 14910 1 1 83 PRO HD3 H -11.156 6.776 5.950 1.00 . A A . 83 PRO HD3 1 1
14 14911 1 1 83 PRO HG2 H -13.368 8.246 4.660 1.00 . A A . 83 PRO HG2 1 1
14 14912 1 1 83 PRO HG3 H -13.415 6.818 5.703 1.00 . A A . 83 PRO HG3 1 1
14 14913 1 1 83 PRO N N -10.798 7.032 3.898 1.00 . A A . 83 PRO N 1 1
14 14914 1 1 83 PRO O O -11.700 7.485 0.635 1.00 . A A . 83 PRO O 1 1
14 14915 1 1 84 MET C C -11.844 11.237 1.706 1.00 . A A . 84 MET C 1 1
14 14916 1 1 84 MET CA C -12.554 9.969 1.224 1.00 . A A . 84 MET CA 1 1
14 14917 1 1 84 MET CB C -14.066 10.191 1.168 1.00 . A A . 84 MET CB 1 1
14 14918 1 1 84 MET CE C -14.751 13.585 -0.825 1.00 . A A . 84 MET CE 1 1
14 14919 1 1 84 MET CG C -14.420 10.991 -0.086 1.00 . A A . 84 MET CG 1 1
14 14920 1 1 84 MET H H -12.557 9.016 3.158 1.00 . A A . 84 MET H 1 1
14 14921 1 1 84 MET HA H -12.189 9.677 0.253 1.00 . A A . 84 MET HA 1 1
14 14922 1 1 84 MET HB2 H -14.569 9.235 1.141 1.00 . A A . 84 MET HB2 1 1
14 14923 1 1 84 MET HB3 H -14.382 10.739 2.043 1.00 . A A . 84 MET HB3 1 1
14 14924 1 1 84 MET HE1 H -13.680 13.651 -0.688 1.00 . A A . 84 MET HE1 1 1
14 14925 1 1 84 MET HE2 H -14.972 13.244 -1.828 1.00 . A A . 84 MET HE2 1 1
14 14926 1 1 84 MET HE3 H -15.191 14.557 -0.674 1.00 . A A . 84 MET HE3 1 1
14 14927 1 1 84 MET HG2 H -13.512 11.335 -0.561 1.00 . A A . 84 MET HG2 1 1
14 14928 1 1 84 MET HG3 H -14.969 10.362 -0.772 1.00 . A A . 84 MET HG3 1 1
14 14929 1 1 84 MET N N -12.364 8.865 2.209 1.00 . A A . 84 MET N 1 1
14 14930 1 1 84 MET O O -12.432 12.081 2.355 1.00 . A A . 84 MET O 1 1
14 14931 1 1 84 MET SD S -15.439 12.415 0.373 1.00 . A A . 84 MET SD 1 1
14 14932 1 1 85 GLY C C -8.762 12.940 0.813 1.00 . A A . 85 GLY C 1 1
14 14933 1 1 85 GLY CA C -9.846 12.597 1.837 1.00 . A A . 85 GLY CA 1 1
14 14934 1 1 85 GLY H H -10.127 10.692 0.870 1.00 . A A . 85 GLY H 1 1
14 14935 1 1 85 GLY HA2 H -10.534 13.425 1.927 1.00 . A A . 85 GLY HA2 1 1
14 14936 1 1 85 GLY HA3 H -9.383 12.409 2.795 1.00 . A A . 85 GLY HA3 1 1
14 14937 1 1 85 GLY N N -10.585 11.382 1.394 1.00 . A A . 85 GLY N 1 1
14 14938 1 1 85 GLY O O -8.841 14.009 0.233 1.00 . A A . 85 GLY O 1 1
15 14939 1 1 16 GLU C C -11.609 -9.856 4.425 1.00 . A A . 16 GLU C 1 1
15 14940 1 1 16 GLU CA C -12.123 -10.334 5.788 1.00 . A A . 16 GLU CA 1 1
15 14941 1 1 16 GLU CB C -11.305 -11.527 6.285 1.00 . A A . 16 GLU CB 1 1
15 14942 1 1 16 GLU CD C -10.961 -12.187 8.669 1.00 . A A . 16 GLU CD 1 1
15 14943 1 1 16 GLU CG C -10.608 -11.158 7.596 1.00 . A A . 16 GLU CG 1 1
15 14944 1 1 16 GLU H H -14.073 -10.203 5.067 1.00 . A A . 16 GLU H 1 1
15 14945 1 1 16 GLU HA H -12.078 -9.533 6.509 1.00 . A A . 16 GLU HA 1 1
15 14946 1 1 16 GLU HB2 H -11.965 -12.367 6.453 1.00 . A A . 16 GLU HB2 1 1
15 14947 1 1 16 GLU HB3 H -10.564 -11.791 5.546 1.00 . A A . 16 GLU HB3 1 1
15 14948 1 1 16 GLU HG2 H -9.538 -11.146 7.442 1.00 . A A . 16 GLU HG2 1 1
15 14949 1 1 16 GLU HG3 H -10.937 -10.180 7.915 1.00 . A A . 16 GLU HG3 1 1
15 14950 1 1 16 GLU N N -13.517 -10.848 5.664 1.00 . A A . 16 GLU N 1 1
15 14951 1 1 16 GLU O O -11.568 -10.604 3.470 1.00 . A A . 16 GLU O 1 1
15 14952 1 1 16 GLU OE1 O -10.620 -13.345 8.487 1.00 . A A . 16 GLU OE1 1 1
15 14953 1 1 16 GLU OE2 O -11.565 -11.802 9.657 1.00 . A A . 16 GLU OE2 1 1
15 14954 1 1 17 GLU C C -10.008 -6.743 3.239 1.00 . A A . 17 GLU C 1 1
15 14955 1 1 17 GLU CA C -10.713 -8.086 3.030 1.00 . A A . 17 GLU CA 1 1
15 14956 1 1 17 GLU CB C -11.963 -7.904 2.167 1.00 . A A . 17 GLU CB 1 1
15 14957 1 1 17 GLU CD C -13.349 -8.988 0.398 1.00 . A A . 17 GLU CD 1 1
15 14958 1 1 17 GLU CG C -11.957 -8.924 1.029 1.00 . A A . 17 GLU CG 1 1
15 14959 1 1 17 GLU H H -11.264 -8.025 5.114 1.00 . A A . 17 GLU H 1 1
15 14960 1 1 17 GLU HA H -10.047 -8.796 2.567 1.00 . A A . 17 GLU HA 1 1
15 14961 1 1 17 GLU HB2 H -12.844 -8.048 2.775 1.00 . A A . 17 GLU HB2 1 1
15 14962 1 1 17 GLU HB3 H -11.970 -6.907 1.752 1.00 . A A . 17 GLU HB3 1 1
15 14963 1 1 17 GLU HG2 H -11.234 -8.627 0.282 1.00 . A A . 17 GLU HG2 1 1
15 14964 1 1 17 GLU HG3 H -11.694 -9.898 1.417 1.00 . A A . 17 GLU HG3 1 1
15 14965 1 1 17 GLU N N -11.220 -8.613 4.331 1.00 . A A . 17 GLU N 1 1
15 14966 1 1 17 GLU O O -10.532 -5.848 3.871 1.00 . A A . 17 GLU O 1 1
15 14967 1 1 17 GLU OE1 O -13.729 -8.027 -0.250 1.00 . A A . 17 GLU OE1 1 1
15 14968 1 1 17 GLU OE2 O -14.013 -9.998 0.574 1.00 . A A . 17 GLU OE2 1 1
15 14969 1 1 18 GLU C C -8.548 -4.293 1.826 1.00 . A A . 18 GLU C 1 1
15 14970 1 1 18 GLU CA C -8.090 -5.307 2.880 1.00 . A A . 18 GLU CA 1 1
15 14971 1 1 18 GLU CB C -6.615 -5.664 2.684 1.00 . A A . 18 GLU CB 1 1
15 14972 1 1 18 GLU CD C -5.572 -7.186 0.992 1.00 . A A . 18 GLU CD 1 1
15 14973 1 1 18 GLU CG C -6.329 -5.872 1.194 1.00 . A A . 18 GLU CG 1 1
15 14974 1 1 18 GLU H H -8.415 -7.326 2.204 1.00 . A A . 18 GLU H 1 1
15 14975 1 1 18 GLU HA H -8.246 -4.915 3.874 1.00 . A A . 18 GLU HA 1 1
15 14976 1 1 18 GLU HB2 H -5.998 -4.862 3.061 1.00 . A A . 18 GLU HB2 1 1
15 14977 1 1 18 GLU HB3 H -6.390 -6.574 3.220 1.00 . A A . 18 GLU HB3 1 1
15 14978 1 1 18 GLU HG2 H -7.261 -5.906 0.649 1.00 . A A . 18 GLU HG2 1 1
15 14979 1 1 18 GLU HG3 H -5.727 -5.054 0.827 1.00 . A A . 18 GLU HG3 1 1
15 14980 1 1 18 GLU N N -8.824 -6.593 2.711 1.00 . A A . 18 GLU N 1 1
15 14981 1 1 18 GLU O O -7.926 -3.268 1.628 1.00 . A A . 18 GLU O 1 1
15 14982 1 1 18 GLU OE1 O -5.790 -8.098 1.773 1.00 . A A . 18 GLU OE1 1 1
15 14983 1 1 18 GLU OE2 O -4.790 -7.259 0.059 1.00 . A A . 18 GLU OE2 1 1
15 14984 1 1 19 SER C C -11.458 -3.021 0.501 1.00 . A A . 19 SER C 1 1
15 14985 1 1 19 SER CA C -10.107 -3.622 0.100 1.00 . A A . 19 SER CA 1 1
15 14986 1 1 19 SER CB C -10.252 -4.470 -1.164 1.00 . A A . 19 SER CB 1 1
15 14987 1 1 19 SER H H -10.111 -5.405 1.313 1.00 . A A . 19 SER H 1 1
15 14988 1 1 19 SER HA H -9.382 -2.841 -0.063 1.00 . A A . 19 SER HA 1 1
15 14989 1 1 19 SER HB2 H -10.857 -3.944 -1.885 1.00 . A A . 19 SER HB2 1 1
15 14990 1 1 19 SER HB3 H -9.272 -4.654 -1.585 1.00 . A A . 19 SER HB3 1 1
15 14991 1 1 19 SER HG H -10.677 -6.332 -1.530 1.00 . A A . 19 SER HG 1 1
15 14992 1 1 19 SER N N -9.624 -4.572 1.143 1.00 . A A . 19 SER N 1 1
15 14993 1 1 19 SER O O -12.409 -3.727 0.774 1.00 . A A . 19 SER O 1 1
15 14994 1 1 19 SER OG O -10.878 -5.701 -0.834 1.00 . A A . 19 SER OG 1 1
15 14995 1 1 20 PHE C C -13.268 -0.084 -0.178 1.00 . A A . 20 PHE C 1 1
15 14996 1 1 20 PHE CA C -12.835 -1.063 0.917 1.00 . A A . 20 PHE CA 1 1
15 14997 1 1 20 PHE CB C -12.528 -0.316 2.217 1.00 . A A . 20 PHE CB 1 1
15 14998 1 1 20 PHE CD1 C -14.011 -1.953 3.431 1.00 . A A . 20 PHE CD1 1 1
15 14999 1 1 20 PHE CD2 C -14.140 0.396 4.019 1.00 . A A . 20 PHE CD2 1 1
15 15000 1 1 20 PHE CE1 C -14.991 -2.246 4.388 1.00 . A A . 20 PHE CE1 1 1
15 15001 1 1 20 PHE CE2 C -15.119 0.102 4.975 1.00 . A A . 20 PHE CE2 1 1
15 15002 1 1 20 PHE CG C -13.586 -0.633 3.246 1.00 . A A . 20 PHE CG 1 1
15 15003 1 1 20 PHE CZ C -15.544 -1.220 5.159 1.00 . A A . 20 PHE CZ 1 1
15 15004 1 1 20 PHE H H -10.769 -1.168 0.311 1.00 . A A . 20 PHE H 1 1
15 15005 1 1 20 PHE HA H -13.601 -1.804 1.088 1.00 . A A . 20 PHE HA 1 1
15 15006 1 1 20 PHE HB2 H -11.562 -0.622 2.587 1.00 . A A . 20 PHE HB2 1 1
15 15007 1 1 20 PHE HB3 H -12.519 0.747 2.027 1.00 . A A . 20 PHE HB3 1 1
15 15008 1 1 20 PHE HD1 H -13.583 -2.746 2.835 1.00 . A A . 20 PHE HD1 1 1
15 15009 1 1 20 PHE HD2 H -13.812 1.415 3.877 1.00 . A A . 20 PHE HD2 1 1
15 15010 1 1 20 PHE HE1 H -15.319 -3.265 4.530 1.00 . A A . 20 PHE HE1 1 1
15 15011 1 1 20 PHE HE2 H -15.547 0.895 5.571 1.00 . A A . 20 PHE HE2 1 1
15 15012 1 1 20 PHE HZ H -16.301 -1.445 5.898 1.00 . A A . 20 PHE HZ 1 1
15 15013 1 1 20 PHE N N -11.548 -1.718 0.537 1.00 . A A . 20 PHE N 1 1
15 15014 1 1 20 PHE O O -14.235 -0.309 -0.881 1.00 . A A . 20 PHE O 1 1
15 15015 1 1 21 GLY C C -11.675 2.350 -2.192 1.00 . A A . 21 GLY C 1 1
15 15016 1 1 21 GLY CA C -12.923 1.995 -1.379 1.00 . A A . 21 GLY CA 1 1
15 15017 1 1 21 GLY H H -11.782 1.162 0.246 1.00 . A A . 21 GLY H 1 1
15 15018 1 1 21 GLY HA2 H -13.672 1.571 -2.033 1.00 . A A . 21 GLY HA2 1 1
15 15019 1 1 21 GLY HA3 H -13.311 2.886 -0.914 1.00 . A A . 21 GLY HA3 1 1
15 15020 1 1 21 GLY N N -12.558 1.001 -0.330 1.00 . A A . 21 GLY N 1 1
15 15021 1 1 21 GLY O O -11.010 1.477 -2.716 1.00 . A A . 21 GLY O 1 1
15 15022 1 1 22 PRO C C -8.922 3.732 -2.257 1.00 . A A . 22 PRO C 1 1
15 15023 1 1 22 PRO CA C -10.200 4.089 -3.021 1.00 . A A . 22 PRO CA 1 1
15 15024 1 1 22 PRO CB C -10.399 5.600 -3.105 1.00 . A A . 22 PRO CB 1 1
15 15025 1 1 22 PRO CD C -12.134 4.736 -1.663 1.00 . A A . 22 PRO CD 1 1
15 15026 1 1 22 PRO CG C -11.276 5.944 -1.942 1.00 . A A . 22 PRO CG 1 1
15 15027 1 1 22 PRO HA H -10.186 3.660 -4.011 1.00 . A A . 22 PRO HA 1 1
15 15028 1 1 22 PRO HB2 H -9.448 6.108 -3.026 1.00 . A A . 22 PRO HB2 1 1
15 15029 1 1 22 PRO HB3 H -10.891 5.864 -4.028 1.00 . A A . 22 PRO HB3 1 1
15 15030 1 1 22 PRO HD2 H -12.243 4.587 -0.597 1.00 . A A . 22 PRO HD2 1 1
15 15031 1 1 22 PRO HD3 H -13.098 4.838 -2.135 1.00 . A A . 22 PRO HD3 1 1
15 15032 1 1 22 PRO HG2 H -10.666 6.174 -1.077 1.00 . A A . 22 PRO HG2 1 1
15 15033 1 1 22 PRO HG3 H -11.903 6.786 -2.188 1.00 . A A . 22 PRO HG3 1 1
15 15034 1 1 22 PRO N N -11.389 3.623 -2.265 1.00 . A A . 22 PRO N 1 1
15 15035 1 1 22 PRO O O -8.950 2.959 -1.320 1.00 . A A . 22 PRO O 1 1
15 15036 1 1 23 GLN C C -5.657 5.167 -1.754 1.00 . A A . 23 GLN C 1 1
15 15037 1 1 23 GLN CA C -6.533 3.936 -1.942 1.00 . A A . 23 GLN CA 1 1
15 15038 1 1 23 GLN CB C -5.840 2.905 -2.836 1.00 . A A . 23 GLN CB 1 1
15 15039 1 1 23 GLN CD C -7.621 1.167 -2.627 1.00 . A A . 23 GLN CD 1 1
15 15040 1 1 23 GLN CG C -6.157 1.496 -2.332 1.00 . A A . 23 GLN CG 1 1
15 15041 1 1 23 GLN H H -7.792 4.887 -3.413 1.00 . A A . 23 GLN H 1 1
15 15042 1 1 23 GLN HA H -6.736 3.501 -0.983 1.00 . A A . 23 GLN HA 1 1
15 15043 1 1 23 GLN HB2 H -6.195 3.013 -3.851 1.00 . A A . 23 GLN HB2 1 1
15 15044 1 1 23 GLN HB3 H -4.771 3.061 -2.808 1.00 . A A . 23 GLN HB3 1 1
15 15045 1 1 23 GLN HE21 H -7.980 0.474 -0.801 1.00 . A A . 23 GLN HE21 1 1
15 15046 1 1 23 GLN HE22 H -9.304 0.438 -1.864 1.00 . A A . 23 GLN HE22 1 1
15 15047 1 1 23 GLN HG2 H -5.518 0.783 -2.834 1.00 . A A . 23 GLN HG2 1 1
15 15048 1 1 23 GLN HG3 H -5.987 1.447 -1.267 1.00 . A A . 23 GLN HG3 1 1
15 15049 1 1 23 GLN N N -7.802 4.272 -2.651 1.00 . A A . 23 GLN N 1 1
15 15050 1 1 23 GLN NE2 N -8.363 0.649 -1.686 1.00 . A A . 23 GLN NE2 1 1
15 15051 1 1 23 GLN O O -4.484 5.141 -2.058 1.00 . A A . 23 GLN O 1 1
15 15052 1 1 23 GLN OE1 O -8.097 1.384 -3.723 1.00 . A A . 23 GLN OE1 1 1
15 15053 1 1 24 PRO C C -4.424 7.117 0.139 1.00 . A A . 24 PRO C 1 1
15 15054 1 1 24 PRO CA C -5.453 7.429 -0.944 1.00 . A A . 24 PRO CA 1 1
15 15055 1 1 24 PRO CB C -6.506 8.423 -0.455 1.00 . A A . 24 PRO CB 1 1
15 15056 1 1 24 PRO CD C -7.629 6.329 -0.785 1.00 . A A . 24 PRO CD 1 1
15 15057 1 1 24 PRO CG C -7.607 7.563 0.077 1.00 . A A . 24 PRO CG 1 1
15 15058 1 1 24 PRO HA H -4.975 7.787 -1.841 1.00 . A A . 24 PRO HA 1 1
15 15059 1 1 24 PRO HB2 H -6.099 9.050 0.327 1.00 . A A . 24 PRO HB2 1 1
15 15060 1 1 24 PRO HB3 H -6.869 9.024 -1.273 1.00 . A A . 24 PRO HB3 1 1
15 15061 1 1 24 PRO HD2 H -7.941 5.468 -0.209 1.00 . A A . 24 PRO HD2 1 1
15 15062 1 1 24 PRO HD3 H -8.268 6.473 -1.641 1.00 . A A . 24 PRO HD3 1 1
15 15063 1 1 24 PRO HG2 H -7.404 7.297 1.107 1.00 . A A . 24 PRO HG2 1 1
15 15064 1 1 24 PRO HG3 H -8.552 8.078 0.004 1.00 . A A . 24 PRO HG3 1 1
15 15065 1 1 24 PRO N N -6.232 6.200 -1.211 1.00 . A A . 24 PRO N 1 1
15 15066 1 1 24 PRO O O -4.404 7.722 1.192 1.00 . A A . 24 PRO O 1 1
15 15067 1 1 25 ILE C C -1.415 6.777 0.874 1.00 . A A . 25 ILE C 1 1
15 15068 1 1 25 ILE CA C -2.556 5.773 0.884 1.00 . A A . 25 ILE CA 1 1
15 15069 1 1 25 ILE CB C -2.069 4.393 0.446 1.00 . A A . 25 ILE CB 1 1
15 15070 1 1 25 ILE CD1 C 0.023 3.745 -0.752 1.00 . A A . 25 ILE CD1 1 1
15 15071 1 1 25 ILE CG1 C -1.296 4.510 -0.869 1.00 . A A . 25 ILE CG1 1 1
15 15072 1 1 25 ILE CG2 C -3.272 3.474 0.244 1.00 . A A . 25 ILE CG2 1 1
15 15073 1 1 25 ILE H H -3.615 5.682 -0.968 1.00 . A A . 25 ILE H 1 1
15 15074 1 1 25 ILE HA H -3.001 5.713 1.853 1.00 . A A . 25 ILE HA 1 1
15 15075 1 1 25 ILE HB H -1.426 3.984 1.210 1.00 . A A . 25 ILE HB 1 1
15 15076 1 1 25 ILE HD11 H -0.012 3.095 0.110 1.00 . A A . 25 ILE HD11 1 1
15 15077 1 1 25 ILE HD12 H 0.177 3.153 -1.643 1.00 . A A . 25 ILE HD12 1 1
15 15078 1 1 25 ILE HD13 H 0.834 4.447 -0.641 1.00 . A A . 25 ILE HD13 1 1
15 15079 1 1 25 ILE HG12 H -1.888 4.090 -1.669 1.00 . A A . 25 ILE HG12 1 1
15 15080 1 1 25 ILE HG13 H -1.090 5.548 -1.078 1.00 . A A . 25 ILE HG13 1 1
15 15081 1 1 25 ILE HG21 H -4.180 4.023 0.445 1.00 . A A . 25 ILE HG21 1 1
15 15082 1 1 25 ILE HG22 H -3.283 3.118 -0.775 1.00 . A A . 25 ILE HG22 1 1
15 15083 1 1 25 ILE HG23 H -3.202 2.634 0.920 1.00 . A A . 25 ILE HG23 1 1
15 15084 1 1 25 ILE N N -3.575 6.157 -0.116 1.00 . A A . 25 ILE N 1 1
15 15085 1 1 25 ILE O O -0.446 6.640 1.593 1.00 . A A . 25 ILE O 1 1
15 15086 1 1 26 SER C C 0.053 9.125 1.408 1.00 . A A . 26 SER C 1 1
15 15087 1 1 26 SER CA C -0.446 8.808 -0.003 1.00 . A A . 26 SER CA 1 1
15 15088 1 1 26 SER CB C -1.093 10.041 -0.636 1.00 . A A . 26 SER CB 1 1
15 15089 1 1 26 SER H H -2.321 7.866 -0.515 1.00 . A A . 26 SER H 1 1
15 15090 1 1 26 SER HA H 0.366 8.460 -0.617 1.00 . A A . 26 SER HA 1 1
15 15091 1 1 26 SER HB2 H -1.919 10.371 -0.028 1.00 . A A . 26 SER HB2 1 1
15 15092 1 1 26 SER HB3 H -0.360 10.835 -0.705 1.00 . A A . 26 SER HB3 1 1
15 15093 1 1 26 SER HG H -1.883 10.515 -2.351 1.00 . A A . 26 SER HG 1 1
15 15094 1 1 26 SER N N -1.526 7.785 0.059 1.00 . A A . 26 SER N 1 1
15 15095 1 1 26 SER O O 1.180 8.845 1.753 1.00 . A A . 26 SER O 1 1
15 15096 1 1 26 SER OG O -1.571 9.709 -1.934 1.00 . A A . 26 SER OG 1 1
15 15097 1 1 27 ARG C C -0.072 8.765 4.429 1.00 . A A . 27 ARG C 1 1
15 15098 1 1 27 ARG CA C -0.349 10.035 3.614 1.00 . A A . 27 ARG CA 1 1
15 15099 1 1 27 ARG CB C -1.538 10.793 4.205 1.00 . A A . 27 ARG CB 1 1
15 15100 1 1 27 ARG CD C -2.315 12.099 6.184 1.00 . A A . 27 ARG CD 1 1
15 15101 1 1 27 ARG CG C -1.084 11.598 5.424 1.00 . A A . 27 ARG CG 1 1
15 15102 1 1 27 ARG CZ C -2.666 13.963 7.696 1.00 . A A . 27 ARG CZ 1 1
15 15103 1 1 27 ARG H H -1.686 9.916 1.930 1.00 . A A . 27 ARG H 1 1
15 15104 1 1 27 ARG HA H 0.518 10.671 3.596 1.00 . A A . 27 ARG HA 1 1
15 15105 1 1 27 ARG HB2 H -1.942 11.464 3.462 1.00 . A A . 27 ARG HB2 1 1
15 15106 1 1 27 ARG HB3 H -2.298 10.089 4.506 1.00 . A A . 27 ARG HB3 1 1
15 15107 1 1 27 ARG HD2 H -3.065 12.449 5.487 1.00 . A A . 27 ARG HD2 1 1
15 15108 1 1 27 ARG HD3 H -2.716 11.316 6.809 1.00 . A A . 27 ARG HD3 1 1
15 15109 1 1 27 ARG HE H -0.861 13.409 7.080 1.00 . A A . 27 ARG HE 1 1
15 15110 1 1 27 ARG HG2 H -0.490 10.968 6.072 1.00 . A A . 27 ARG HG2 1 1
15 15111 1 1 27 ARG HG3 H -0.495 12.442 5.100 1.00 . A A . 27 ARG HG3 1 1
15 15112 1 1 27 ARG HH11 H -4.288 12.970 7.062 1.00 . A A . 27 ARG HH11 1 1
15 15113 1 1 27 ARG HH12 H -4.590 14.290 8.140 1.00 . A A . 27 ARG HH12 1 1
15 15114 1 1 27 ARG HH21 H -1.247 15.130 8.492 1.00 . A A . 27 ARG HH21 1 1
15 15115 1 1 27 ARG HH22 H -2.874 15.512 8.949 1.00 . A A . 27 ARG HH22 1 1
15 15116 1 1 27 ARG N N -0.778 9.701 2.227 1.00 . A A . 27 ARG N 1 1
15 15117 1 1 27 ARG NE N -1.821 13.224 7.026 1.00 . A A . 27 ARG NE 1 1
15 15118 1 1 27 ARG NH1 N -3.949 13.722 7.627 1.00 . A A . 27 ARG NH1 1 1
15 15119 1 1 27 ARG NH2 N -2.228 14.945 8.438 1.00 . A A . 27 ARG NH2 1 1
15 15120 1 1 27 ARG O O 0.719 8.770 5.350 1.00 . A A . 27 ARG O 1 1
15 15121 1 1 28 LEU C C 0.940 5.962 4.866 1.00 . A A . 28 LEU C 1 1
15 15122 1 1 28 LEU CA C -0.524 6.422 4.883 1.00 . A A . 28 LEU CA 1 1
15 15123 1 1 28 LEU CB C -1.414 5.391 4.187 1.00 . A A . 28 LEU CB 1 1
15 15124 1 1 28 LEU CD1 C -2.772 5.157 6.276 1.00 . A A . 28 LEU CD1 1 1
15 15125 1 1 28 LEU CD2 C -3.405 6.855 4.560 1.00 . A A . 28 LEU CD2 1 1
15 15126 1 1 28 LEU CG C -2.825 5.455 4.775 1.00 . A A . 28 LEU CG 1 1
15 15127 1 1 28 LEU H H -1.374 7.706 3.373 1.00 . A A . 28 LEU H 1 1
15 15128 1 1 28 LEU HA H -0.857 6.550 5.901 1.00 . A A . 28 LEU HA 1 1
15 15129 1 1 28 LEU HB2 H -1.453 5.607 3.129 1.00 . A A . 28 LEU HB2 1 1
15 15130 1 1 28 LEU HB3 H -1.006 4.402 4.338 1.00 . A A . 28 LEU HB3 1 1
15 15131 1 1 28 LEU HD11 H -1.874 4.599 6.501 1.00 . A A . 28 LEU HD11 1 1
15 15132 1 1 28 LEU HD12 H -2.766 6.087 6.826 1.00 . A A . 28 LEU HD12 1 1
15 15133 1 1 28 LEU HD13 H -3.637 4.577 6.558 1.00 . A A . 28 LEU HD13 1 1
15 15134 1 1 28 LEU HD21 H -2.760 7.587 5.027 1.00 . A A . 28 LEU HD21 1 1
15 15135 1 1 28 LEU HD22 H -3.473 7.058 3.502 1.00 . A A . 28 LEU HD22 1 1
15 15136 1 1 28 LEU HD23 H -4.388 6.911 5.003 1.00 . A A . 28 LEU HD23 1 1
15 15137 1 1 28 LEU HG H -3.452 4.723 4.286 1.00 . A A . 28 LEU HG 1 1
15 15138 1 1 28 LEU N N -0.729 7.685 4.111 1.00 . A A . 28 LEU N 1 1
15 15139 1 1 28 LEU O O 1.649 6.087 5.844 1.00 . A A . 28 LEU O 1 1
15 15140 1 1 29 GLU C C 3.800 6.012 3.484 1.00 . A A . 29 GLU C 1 1
15 15141 1 1 29 GLU CA C 2.790 4.885 3.719 1.00 . A A . 29 GLU CA 1 1
15 15142 1 1 29 GLU CB C 2.796 3.893 2.541 1.00 . A A . 29 GLU CB 1 1
15 15143 1 1 29 GLU CD C 3.310 3.581 0.114 1.00 . A A . 29 GLU CD 1 1
15 15144 1 1 29 GLU CG C 3.075 4.616 1.214 1.00 . A A . 29 GLU CG 1 1
15 15145 1 1 29 GLU H H 0.789 5.275 3.012 1.00 . A A . 29 GLU H 1 1
15 15146 1 1 29 GLU HA H 3.037 4.359 4.634 1.00 . A A . 29 GLU HA 1 1
15 15147 1 1 29 GLU HB2 H 3.558 3.149 2.708 1.00 . A A . 29 GLU HB2 1 1
15 15148 1 1 29 GLU HB3 H 1.833 3.407 2.484 1.00 . A A . 29 GLU HB3 1 1
15 15149 1 1 29 GLU HG2 H 2.229 5.236 0.954 1.00 . A A . 29 GLU HG2 1 1
15 15150 1 1 29 GLU HG3 H 3.956 5.230 1.314 1.00 . A A . 29 GLU HG3 1 1
15 15151 1 1 29 GLU N N 1.386 5.394 3.779 1.00 . A A . 29 GLU N 1 1
15 15152 1 1 29 GLU O O 4.857 6.039 4.083 1.00 . A A . 29 GLU O 1 1
15 15153 1 1 29 GLU OE1 O 4.031 2.631 0.369 1.00 . A A . 29 GLU OE1 1 1
15 15154 1 1 29 GLU OE2 O 2.774 3.759 -0.967 1.00 . A A . 29 GLU OE2 1 1
15 15155 1 1 30 GLN C C 4.880 8.729 3.608 1.00 . A A . 30 GLN C 1 1
15 15156 1 1 30 GLN CA C 4.503 7.993 2.314 1.00 . A A . 30 GLN CA 1 1
15 15157 1 1 30 GLN CB C 3.832 8.917 1.282 1.00 . A A . 30 GLN CB 1 1
15 15158 1 1 30 GLN CD C 2.754 11.126 0.853 1.00 . A A . 30 GLN CD 1 1
15 15159 1 1 30 GLN CG C 3.354 10.222 1.930 1.00 . A A . 30 GLN CG 1 1
15 15160 1 1 30 GLN H H 2.675 6.871 2.089 1.00 . A A . 30 GLN H 1 1
15 15161 1 1 30 GLN HA H 5.387 7.548 1.880 1.00 . A A . 30 GLN HA 1 1
15 15162 1 1 30 GLN HB2 H 4.544 9.152 0.503 1.00 . A A . 30 GLN HB2 1 1
15 15163 1 1 30 GLN HB3 H 2.990 8.406 0.844 1.00 . A A . 30 GLN HB3 1 1
15 15164 1 1 30 GLN HE21 H 3.969 12.646 1.246 1.00 . A A . 30 GLN HE21 1 1
15 15165 1 1 30 GLN HE22 H 2.857 12.912 -0.008 1.00 . A A . 30 GLN HE22 1 1
15 15166 1 1 30 GLN HG2 H 2.608 10.004 2.681 1.00 . A A . 30 GLN HG2 1 1
15 15167 1 1 30 GLN HG3 H 4.191 10.723 2.391 1.00 . A A . 30 GLN HG3 1 1
15 15168 1 1 30 GLN N N 3.515 6.917 2.591 1.00 . A A . 30 GLN N 1 1
15 15169 1 1 30 GLN NE2 N 3.233 12.329 0.684 1.00 . A A . 30 GLN NE2 1 1
15 15170 1 1 30 GLN O O 6.001 9.166 3.773 1.00 . A A . 30 GLN O 1 1
15 15171 1 1 30 GLN OE1 O 1.842 10.733 0.152 1.00 . A A . 30 GLN OE1 1 1
15 15172 1 1 31 CYS C C 5.093 8.584 6.696 1.00 . A A . 31 CYS C 1 1
15 15173 1 1 31 CYS CA C 4.320 9.552 5.807 1.00 . A A . 31 CYS CA 1 1
15 15174 1 1 31 CYS CB C 2.989 9.927 6.455 1.00 . A A . 31 CYS CB 1 1
15 15175 1 1 31 CYS H H 3.066 8.492 4.402 1.00 . A A . 31 CYS H 1 1
15 15176 1 1 31 CYS HA H 4.904 10.438 5.608 1.00 . A A . 31 CYS HA 1 1
15 15177 1 1 31 CYS HB2 H 2.374 9.047 6.547 1.00 . A A . 31 CYS HB2 1 1
15 15178 1 1 31 CYS HB3 H 3.171 10.342 7.435 1.00 . A A . 31 CYS HB3 1 1
15 15179 1 1 31 CYS HG H 2.256 12.014 5.845 1.00 . A A . 31 CYS HG 1 1
15 15180 1 1 31 CYS N N 3.968 8.859 4.533 1.00 . A A . 31 CYS N 1 1
15 15181 1 1 31 CYS O O 5.714 8.971 7.667 1.00 . A A . 31 CYS O 1 1
15 15182 1 1 31 CYS SG S 2.144 11.156 5.431 1.00 . A A . 31 CYS SG 1 1
15 15183 1 1 32 GLY C C 4.837 5.324 7.799 1.00 . A A . 32 GLY C 1 1
15 15184 1 1 32 GLY CA C 5.810 6.324 7.173 1.00 . A A . 32 GLY CA 1 1
15 15185 1 1 32 GLY H H 4.568 7.035 5.570 1.00 . A A . 32 GLY H 1 1
15 15186 1 1 32 GLY HA2 H 6.509 5.798 6.538 1.00 . A A . 32 GLY HA2 1 1
15 15187 1 1 32 GLY HA3 H 6.351 6.831 7.957 1.00 . A A . 32 GLY HA3 1 1
15 15188 1 1 32 GLY N N 5.069 7.323 6.362 1.00 . A A . 32 GLY N 1 1
15 15189 1 1 32 GLY O O 4.685 5.275 9.004 1.00 . A A . 32 GLY O 1 1
15 15190 1 1 33 ILE C C 4.132 2.347 8.129 1.00 . A A . 33 ILE C 1 1
15 15191 1 1 33 ILE CA C 3.276 3.498 7.595 1.00 . A A . 33 ILE CA 1 1
15 15192 1 1 33 ILE CB C 2.339 3.054 6.446 1.00 . A A . 33 ILE CB 1 1
15 15193 1 1 33 ILE CD1 C -0.142 2.773 6.526 1.00 . A A . 33 ILE CD1 1 1
15 15194 1 1 33 ILE CG1 C 1.194 2.214 7.018 1.00 . A A . 33 ILE CG1 1 1
15 15195 1 1 33 ILE CG2 C 3.104 2.227 5.399 1.00 . A A . 33 ILE CG2 1 1
15 15196 1 1 33 ILE H H 4.343 4.526 6.039 1.00 . A A . 33 ILE H 1 1
15 15197 1 1 33 ILE HA H 2.702 3.938 8.394 1.00 . A A . 33 ILE HA 1 1
15 15198 1 1 33 ILE HB H 1.926 3.928 5.966 1.00 . A A . 33 ILE HB 1 1
15 15199 1 1 33 ILE HD11 H -0.021 3.166 5.528 1.00 . A A . 33 ILE HD11 1 1
15 15200 1 1 33 ILE HD12 H -0.881 1.984 6.515 1.00 . A A . 33 ILE HD12 1 1
15 15201 1 1 33 ILE HD13 H -0.466 3.563 7.187 1.00 . A A . 33 ILE HD13 1 1
15 15202 1 1 33 ILE HG12 H 1.299 1.190 6.689 1.00 . A A . 33 ILE HG12 1 1
15 15203 1 1 33 ILE HG13 H 1.222 2.251 8.096 1.00 . A A . 33 ILE HG13 1 1
15 15204 1 1 33 ILE HG21 H 4.165 2.304 5.580 1.00 . A A . 33 ILE HG21 1 1
15 15205 1 1 33 ILE HG22 H 2.800 1.193 5.460 1.00 . A A . 33 ILE HG22 1 1
15 15206 1 1 33 ILE HG23 H 2.880 2.593 4.414 1.00 . A A . 33 ILE HG23 1 1
15 15207 1 1 33 ILE N N 4.199 4.501 7.006 1.00 . A A . 33 ILE N 1 1
15 15208 1 1 33 ILE O O 5.059 2.561 8.884 1.00 . A A . 33 ILE O 1 1
15 15209 1 1 34 ASN C C 5.962 -0.094 7.381 1.00 . A A . 34 ASN C 1 1
15 15210 1 1 34 ASN CA C 4.686 0.007 8.229 1.00 . A A . 34 ASN CA 1 1
15 15211 1 1 34 ASN CB C 3.802 -1.226 8.055 1.00 . A A . 34 ASN CB 1 1
15 15212 1 1 34 ASN CG C 4.324 -2.357 8.942 1.00 . A A . 34 ASN CG 1 1
15 15213 1 1 34 ASN H H 3.123 0.990 7.135 1.00 . A A . 34 ASN H 1 1
15 15214 1 1 34 ASN HA H 4.934 0.141 9.271 1.00 . A A . 34 ASN HA 1 1
15 15215 1 1 34 ASN HB2 H 2.790 -0.982 8.342 1.00 . A A . 34 ASN HB2 1 1
15 15216 1 1 34 ASN HB3 H 3.820 -1.542 7.023 1.00 . A A . 34 ASN HB3 1 1
15 15217 1 1 34 ASN HD21 H 2.652 -3.418 8.816 1.00 . A A . 34 ASN HD21 1 1
15 15218 1 1 34 ASN HD22 H 3.880 -4.109 9.761 1.00 . A A . 34 ASN HD22 1 1
15 15219 1 1 34 ASN N N 3.858 1.146 7.745 1.00 . A A . 34 ASN N 1 1
15 15220 1 1 34 ASN ND2 N 3.556 -3.380 9.194 1.00 . A A . 34 ASN ND2 1 1
15 15221 1 1 34 ASN O O 6.633 0.890 7.141 1.00 . A A . 34 ASN O 1 1
15 15222 1 1 34 ASN OD1 O 5.443 -2.307 9.414 1.00 . A A . 34 ASN OD1 1 1
15 15223 1 1 35 ALA C C 7.287 -0.818 4.691 1.00 . A A . 35 ALA C 1 1
15 15224 1 1 35 ALA CA C 7.534 -1.399 6.081 1.00 . A A . 35 ALA CA 1 1
15 15225 1 1 35 ALA CB C 7.798 -2.902 5.975 1.00 . A A . 35 ALA CB 1 1
15 15226 1 1 35 ALA H H 5.755 -2.054 7.109 1.00 . A A . 35 ALA H 1 1
15 15227 1 1 35 ALA HA H 8.369 -0.909 6.554 1.00 . A A . 35 ALA HA 1 1
15 15228 1 1 35 ALA HB1 H 7.423 -3.398 6.856 1.00 . A A . 35 ALA HB1 1 1
15 15229 1 1 35 ALA HB2 H 7.300 -3.296 5.098 1.00 . A A . 35 ALA HB2 1 1
15 15230 1 1 35 ALA HB3 H 8.863 -3.073 5.889 1.00 . A A . 35 ALA HB3 1 1
15 15231 1 1 35 ALA N N 6.303 -1.267 6.915 1.00 . A A . 35 ALA N 1 1
15 15232 1 1 35 ALA O O 8.207 -0.555 3.943 1.00 . A A . 35 ALA O 1 1
15 15233 1 1 36 ASN C C 6.549 1.172 2.709 1.00 . A A . 36 ASN C 1 1
15 15234 1 1 36 ASN CA C 5.747 -0.084 2.983 1.00 . A A . 36 ASN CA 1 1
15 15235 1 1 36 ASN CB C 4.267 0.280 2.983 1.00 . A A . 36 ASN CB 1 1
15 15236 1 1 36 ASN CG C 3.415 -0.959 3.257 1.00 . A A . 36 ASN CG 1 1
15 15237 1 1 36 ASN H H 5.320 -0.860 4.945 1.00 . A A . 36 ASN H 1 1
15 15238 1 1 36 ASN HA H 5.949 -0.824 2.227 1.00 . A A . 36 ASN HA 1 1
15 15239 1 1 36 ASN HB2 H 4.087 1.022 3.742 1.00 . A A . 36 ASN HB2 1 1
15 15240 1 1 36 ASN HB3 H 4.005 0.693 2.019 1.00 . A A . 36 ASN HB3 1 1
15 15241 1 1 36 ASN HD21 H 3.500 -0.759 5.232 1.00 . A A . 36 ASN HD21 1 1
15 15242 1 1 36 ASN HD22 H 2.604 -2.086 4.676 1.00 . A A . 36 ASN HD22 1 1
15 15243 1 1 36 ASN N N 6.048 -0.630 4.333 1.00 . A A . 36 ASN N 1 1
15 15244 1 1 36 ASN ND2 N 3.151 -1.296 4.491 1.00 . A A . 36 ASN ND2 1 1
15 15245 1 1 36 ASN O O 7.390 1.191 1.832 1.00 . A A . 36 ASN O 1 1
15 15246 1 1 36 ASN OD1 O 2.979 -1.621 2.338 1.00 . A A . 36 ASN OD1 1 1
15 15247 1 1 37 ASP C C 8.343 3.284 2.593 1.00 . A A . 37 ASP C 1 1
15 15248 1 1 37 ASP CA C 6.963 3.524 3.197 1.00 . A A . 37 ASP CA 1 1
15 15249 1 1 37 ASP CB C 7.091 4.156 4.584 1.00 . A A . 37 ASP CB 1 1
15 15250 1 1 37 ASP CG C 7.993 5.387 4.498 1.00 . A A . 37 ASP CG 1 1
15 15251 1 1 37 ASP H H 5.548 2.178 4.101 1.00 . A A . 37 ASP H 1 1
15 15252 1 1 37 ASP HA H 6.376 4.160 2.560 1.00 . A A . 37 ASP HA 1 1
15 15253 1 1 37 ASP HB2 H 6.112 4.448 4.937 1.00 . A A . 37 ASP HB2 1 1
15 15254 1 1 37 ASP HB3 H 7.522 3.441 5.268 1.00 . A A . 37 ASP HB3 1 1
15 15255 1 1 37 ASP N N 6.258 2.231 3.425 1.00 . A A . 37 ASP N 1 1
15 15256 1 1 37 ASP O O 8.556 3.457 1.408 1.00 . A A . 37 ASP O 1 1
15 15257 1 1 37 ASP OD1 O 7.507 6.426 4.079 1.00 . A A . 37 ASP OD1 1 1
15 15258 1 1 37 ASP OD2 O 9.155 5.272 4.851 1.00 . A A . 37 ASP OD2 1 1
15 15259 1 1 38 VAL C C 10.659 1.702 1.660 1.00 . A A . 38 VAL C 1 1
15 15260 1 1 38 VAL CA C 10.640 2.595 2.909 1.00 . A A . 38 VAL CA 1 1
15 15261 1 1 38 VAL CB C 11.323 1.874 4.072 1.00 . A A . 38 VAL CB 1 1
15 15262 1 1 38 VAL CG1 C 12.807 1.684 3.752 1.00 . A A . 38 VAL CG1 1 1
15 15263 1 1 38 VAL CG2 C 11.180 2.710 5.346 1.00 . A A . 38 VAL CG2 1 1
15 15264 1 1 38 VAL H H 9.052 2.718 4.346 1.00 . A A . 38 VAL H 1 1
15 15265 1 1 38 VAL HA H 11.151 3.522 2.711 1.00 . A A . 38 VAL HA 1 1
15 15266 1 1 38 VAL HB H 10.858 0.905 4.219 1.00 . A A . 38 VAL HB 1 1
15 15267 1 1 38 VAL HG11 H 13.055 2.232 2.855 1.00 . A A . 38 VAL HG11 1 1
15 15268 1 1 38 VAL HG12 H 13.403 2.051 4.575 1.00 . A A . 38 VAL HG12 1 1
15 15269 1 1 38 VAL HG13 H 13.011 0.633 3.600 1.00 . A A . 38 VAL HG13 1 1
15 15270 1 1 38 VAL HG21 H 10.655 3.625 5.118 1.00 . A A . 38 VAL HG21 1 1
15 15271 1 1 38 VAL HG22 H 10.623 2.150 6.084 1.00 . A A . 38 VAL HG22 1 1
15 15272 1 1 38 VAL HG23 H 12.159 2.945 5.735 1.00 . A A . 38 VAL HG23 1 1
15 15273 1 1 38 VAL N N 9.264 2.864 3.400 1.00 . A A . 38 VAL N 1 1
15 15274 1 1 38 VAL O O 11.188 2.078 0.637 1.00 . A A . 38 VAL O 1 1
15 15275 1 1 39 LYS C C 9.113 -0.140 -0.487 1.00 . A A . 39 LYS C 1 1
15 15276 1 1 39 LYS CA C 10.217 -0.395 0.542 1.00 . A A . 39 LYS CA 1 1
15 15277 1 1 39 LYS CB C 10.089 -1.804 1.119 1.00 . A A . 39 LYS CB 1 1
15 15278 1 1 39 LYS CD C 11.446 -2.065 3.201 1.00 . A A . 39 LYS CD 1 1
15 15279 1 1 39 LYS CE C 10.768 -3.269 3.860 1.00 . A A . 39 LYS CE 1 1
15 15280 1 1 39 LYS CG C 11.441 -2.244 1.681 1.00 . A A . 39 LYS CG 1 1
15 15281 1 1 39 LYS H H 9.734 0.189 2.568 1.00 . A A . 39 LYS H 1 1
15 15282 1 1 39 LYS HA H 11.181 -0.294 0.073 1.00 . A A . 39 LYS HA 1 1
15 15283 1 1 39 LYS HB2 H 9.349 -1.807 1.907 1.00 . A A . 39 LYS HB2 1 1
15 15284 1 1 39 LYS HB3 H 9.787 -2.486 0.338 1.00 . A A . 39 LYS HB3 1 1
15 15285 1 1 39 LYS HD2 H 12.465 -1.990 3.551 1.00 . A A . 39 LYS HD2 1 1
15 15286 1 1 39 LYS HD3 H 10.908 -1.165 3.459 1.00 . A A . 39 LYS HD3 1 1
15 15287 1 1 39 LYS HE2 H 9.780 -3.000 4.207 1.00 . A A . 39 LYS HE2 1 1
15 15288 1 1 39 LYS HE3 H 10.714 -4.097 3.170 1.00 . A A . 39 LYS HE3 1 1
15 15289 1 1 39 LYS HG2 H 11.612 -3.282 1.439 1.00 . A A . 39 LYS HG2 1 1
15 15290 1 1 39 LYS HG3 H 12.224 -1.639 1.249 1.00 . A A . 39 LYS HG3 1 1
15 15291 1 1 39 LYS HZ1 H 12.060 -2.752 5.409 1.00 . A A . 39 LYS HZ1 1 1
15 15292 1 1 39 LYS HZ2 H 11.089 -4.105 5.740 1.00 . A A . 39 LYS HZ2 1 1
15 15293 1 1 39 LYS HZ3 H 12.408 -4.249 4.685 1.00 . A A . 39 LYS HZ3 1 1
15 15294 1 1 39 LYS N N 10.137 0.508 1.732 1.00 . A A . 39 LYS N 1 1
15 15295 1 1 39 LYS NZ N 11.648 -3.620 5.009 1.00 . A A . 39 LYS NZ 1 1
15 15296 1 1 39 LYS O O 9.388 0.180 -1.630 1.00 . A A . 39 LYS O 1 1
15 15297 1 1 40 LYS C C 7.018 1.041 -2.027 1.00 . A A . 40 LYS C 1 1
15 15298 1 1 40 LYS CA C 6.762 -0.134 -1.083 1.00 . A A . 40 LYS CA 1 1
15 15299 1 1 40 LYS CB C 5.525 0.152 -0.244 1.00 . A A . 40 LYS CB 1 1
15 15300 1 1 40 LYS CD C 3.337 -0.672 -1.118 1.00 . A A . 40 LYS CD 1 1
15 15301 1 1 40 LYS CE C 2.752 0.634 -0.587 1.00 . A A . 40 LYS CE 1 1
15 15302 1 1 40 LYS CG C 4.571 -1.046 -0.298 1.00 . A A . 40 LYS CG 1 1
15 15303 1 1 40 LYS H H 7.683 -0.600 0.807 1.00 . A A . 40 LYS H 1 1
15 15304 1 1 40 LYS HA H 6.601 -1.041 -1.644 1.00 . A A . 40 LYS HA 1 1
15 15305 1 1 40 LYS HB2 H 5.815 0.334 0.764 1.00 . A A . 40 LYS HB2 1 1
15 15306 1 1 40 LYS HB3 H 5.024 1.025 -0.634 1.00 . A A . 40 LYS HB3 1 1
15 15307 1 1 40 LYS HD2 H 3.624 -0.541 -2.150 1.00 . A A . 40 LYS HD2 1 1
15 15308 1 1 40 LYS HD3 H 2.599 -1.456 -1.042 1.00 . A A . 40 LYS HD3 1 1
15 15309 1 1 40 LYS HE2 H 3.023 0.773 0.452 1.00 . A A . 40 LYS HE2 1 1
15 15310 1 1 40 LYS HE3 H 3.099 1.466 -1.179 1.00 . A A . 40 LYS HE3 1 1
15 15311 1 1 40 LYS HG2 H 5.069 -1.887 -0.758 1.00 . A A . 40 LYS HG2 1 1
15 15312 1 1 40 LYS HG3 H 4.266 -1.314 0.703 1.00 . A A . 40 LYS HG3 1 1
15 15313 1 1 40 LYS HZ1 H 1.004 -0.490 -0.485 1.00 . A A . 40 LYS HZ1 1 1
15 15314 1 1 40 LYS HZ2 H 0.796 1.150 -0.095 1.00 . A A . 40 LYS HZ2 1 1
15 15315 1 1 40 LYS HZ3 H 1.002 0.686 -1.713 1.00 . A A . 40 LYS HZ3 1 1
15 15316 1 1 40 LYS N N 7.878 -0.319 -0.110 1.00 . A A . 40 LYS N 1 1
15 15317 1 1 40 LYS NZ N 1.277 0.484 -0.730 1.00 . A A . 40 LYS NZ 1 1
15 15318 1 1 40 LYS O O 7.068 0.876 -3.227 1.00 . A A . 40 LYS O 1 1
15 15319 1 1 41 LEU C C 8.748 3.693 -2.825 1.00 . A A . 41 LEU C 1 1
15 15320 1 1 41 LEU CA C 7.303 3.413 -2.407 1.00 . A A . 41 LEU CA 1 1
15 15321 1 1 41 LEU CB C 6.742 4.589 -1.607 1.00 . A A . 41 LEU CB 1 1
15 15322 1 1 41 LEU CD1 C 8.512 6.336 -1.249 1.00 . A A . 41 LEU CD1 1 1
15 15323 1 1 41 LEU CD2 C 7.148 5.524 0.681 1.00 . A A . 41 LEU CD2 1 1
15 15324 1 1 41 LEU CG C 7.810 5.119 -0.640 1.00 . A A . 41 LEU CG 1 1
15 15325 1 1 41 LEU H H 7.054 2.361 -0.530 1.00 . A A . 41 LEU H 1 1
15 15326 1 1 41 LEU HA H 6.707 3.279 -3.286 1.00 . A A . 41 LEU HA 1 1
15 15327 1 1 41 LEU HB2 H 6.444 5.374 -2.288 1.00 . A A . 41 LEU HB2 1 1
15 15328 1 1 41 LEU HB3 H 5.884 4.257 -1.046 1.00 . A A . 41 LEU HB3 1 1
15 15329 1 1 41 LEU HD11 H 7.830 6.863 -1.901 1.00 . A A . 41 LEU HD11 1 1
15 15330 1 1 41 LEU HD12 H 8.835 6.996 -0.459 1.00 . A A . 41 LEU HD12 1 1
15 15331 1 1 41 LEU HD13 H 9.370 6.007 -1.817 1.00 . A A . 41 LEU HD13 1 1
15 15332 1 1 41 LEU HD21 H 6.299 4.885 0.868 1.00 . A A . 41 LEU HD21 1 1
15 15333 1 1 41 LEU HD22 H 7.861 5.419 1.486 1.00 . A A . 41 LEU HD22 1 1
15 15334 1 1 41 LEU HD23 H 6.821 6.551 0.621 1.00 . A A . 41 LEU HD23 1 1
15 15335 1 1 41 LEU HG H 8.539 4.346 -0.457 1.00 . A A . 41 LEU HG 1 1
15 15336 1 1 41 LEU N N 7.130 2.233 -1.507 1.00 . A A . 41 LEU N 1 1
15 15337 1 1 41 LEU O O 8.974 4.455 -3.743 1.00 . A A . 41 LEU O 1 1
15 15338 1 1 42 GLU C C 11.463 2.926 -3.982 1.00 . A A . 42 GLU C 1 1
15 15339 1 1 42 GLU CA C 11.110 3.519 -2.615 1.00 . A A . 42 GLU CA 1 1
15 15340 1 1 42 GLU CB C 12.057 2.991 -1.543 1.00 . A A . 42 GLU CB 1 1
15 15341 1 1 42 GLU CD C 13.730 4.522 -2.597 1.00 . A A . 42 GLU CD 1 1
15 15342 1 1 42 GLU CG C 13.504 3.122 -2.024 1.00 . A A . 42 GLU CG 1 1
15 15343 1 1 42 GLU H H 9.588 2.560 -1.408 1.00 . A A . 42 GLU H 1 1
15 15344 1 1 42 GLU HA H 11.173 4.588 -2.664 1.00 . A A . 42 GLU HA 1 1
15 15345 1 1 42 GLU HB2 H 11.926 3.562 -0.635 1.00 . A A . 42 GLU HB2 1 1
15 15346 1 1 42 GLU HB3 H 11.838 1.951 -1.350 1.00 . A A . 42 GLU HB3 1 1
15 15347 1 1 42 GLU HG2 H 14.175 2.962 -1.192 1.00 . A A . 42 GLU HG2 1 1
15 15348 1 1 42 GLU HG3 H 13.697 2.386 -2.789 1.00 . A A . 42 GLU HG3 1 1
15 15349 1 1 42 GLU N N 9.737 3.153 -2.179 1.00 . A A . 42 GLU N 1 1
15 15350 1 1 42 GLU O O 11.862 3.640 -4.881 1.00 . A A . 42 GLU O 1 1
15 15351 1 1 42 GLU OE1 O 13.617 5.476 -1.843 1.00 . A A . 42 GLU OE1 1 1
15 15352 1 1 42 GLU OE2 O 14.015 4.618 -3.781 1.00 . A A . 42 GLU OE2 1 1
15 15353 1 1 43 GLU C C 10.736 1.591 -6.554 1.00 . A A . 43 GLU C 1 1
15 15354 1 1 43 GLU CA C 11.700 1.060 -5.487 1.00 . A A . 43 GLU CA 1 1
15 15355 1 1 43 GLU CB C 11.587 -0.461 -5.292 1.00 . A A . 43 GLU CB 1 1
15 15356 1 1 43 GLU CD C 11.322 -0.887 -7.748 1.00 . A A . 43 GLU CD 1 1
15 15357 1 1 43 GLU CG C 10.692 -1.092 -6.367 1.00 . A A . 43 GLU CG 1 1
15 15358 1 1 43 GLU H H 11.026 1.062 -3.432 1.00 . A A . 43 GLU H 1 1
15 15359 1 1 43 GLU HA H 12.715 1.322 -5.743 1.00 . A A . 43 GLU HA 1 1
15 15360 1 1 43 GLU HB2 H 12.573 -0.900 -5.348 1.00 . A A . 43 GLU HB2 1 1
15 15361 1 1 43 GLU HB3 H 11.167 -0.657 -4.317 1.00 . A A . 43 GLU HB3 1 1
15 15362 1 1 43 GLU HG2 H 10.587 -2.149 -6.177 1.00 . A A . 43 GLU HG2 1 1
15 15363 1 1 43 GLU HG3 H 9.721 -0.622 -6.342 1.00 . A A . 43 GLU HG3 1 1
15 15364 1 1 43 GLU N N 11.343 1.641 -4.162 1.00 . A A . 43 GLU N 1 1
15 15365 1 1 43 GLU O O 11.064 1.666 -7.721 1.00 . A A . 43 GLU O 1 1
15 15366 1 1 43 GLU OE1 O 12.487 -0.530 -7.797 1.00 . A A . 43 GLU OE1 1 1
15 15367 1 1 43 GLU OE2 O 10.627 -1.091 -8.729 1.00 . A A . 43 GLU OE2 1 1
15 15368 1 1 44 ALA C C 8.022 3.830 -6.676 1.00 . A A . 44 ALA C 1 1
15 15369 1 1 44 ALA CA C 8.567 2.480 -7.140 1.00 . A A . 44 ALA CA 1 1
15 15370 1 1 44 ALA CB C 7.450 1.444 -7.159 1.00 . A A . 44 ALA CB 1 1
15 15371 1 1 44 ALA H H 9.310 1.887 -5.211 1.00 . A A . 44 ALA H 1 1
15 15372 1 1 44 ALA HA H 9.012 2.564 -8.119 1.00 . A A . 44 ALA HA 1 1
15 15373 1 1 44 ALA HB1 H 7.710 0.621 -6.509 1.00 . A A . 44 ALA HB1 1 1
15 15374 1 1 44 ALA HB2 H 6.532 1.902 -6.811 1.00 . A A . 44 ALA HB2 1 1
15 15375 1 1 44 ALA HB3 H 7.312 1.080 -8.165 1.00 . A A . 44 ALA HB3 1 1
15 15376 1 1 44 ALA N N 9.553 1.957 -6.157 1.00 . A A . 44 ALA N 1 1
15 15377 1 1 44 ALA O O 8.379 4.870 -7.192 1.00 . A A . 44 ALA O 1 1
15 15378 1 1 45 GLY C C 5.050 4.966 -5.170 1.00 . A A . 45 GLY C 1 1
15 15379 1 1 45 GLY CA C 6.573 5.087 -5.205 1.00 . A A . 45 GLY CA 1 1
15 15380 1 1 45 GLY H H 6.878 2.963 -5.310 1.00 . A A . 45 GLY H 1 1
15 15381 1 1 45 GLY HA2 H 6.944 5.286 -4.210 1.00 . A A . 45 GLY HA2 1 1
15 15382 1 1 45 GLY HA3 H 6.851 5.896 -5.865 1.00 . A A . 45 GLY HA3 1 1
15 15383 1 1 45 GLY N N 7.153 3.815 -5.706 1.00 . A A . 45 GLY N 1 1
15 15384 1 1 45 GLY O O 4.342 5.795 -5.704 1.00 . A A . 45 GLY O 1 1
15 15385 1 1 46 PHE C C 2.437 4.672 -3.386 1.00 . A A . 46 PHE C 1 1
15 15386 1 1 46 PHE CA C 3.037 3.787 -4.483 1.00 . A A . 46 PHE CA 1 1
15 15387 1 1 46 PHE CB C 2.744 2.320 -4.146 1.00 . A A . 46 PHE CB 1 1
15 15388 1 1 46 PHE CD1 C 4.857 1.102 -4.617 1.00 . A A . 46 PHE CD1 1 1
15 15389 1 1 46 PHE CD2 C 3.044 0.884 -6.200 1.00 . A A . 46 PHE CD2 1 1
15 15390 1 1 46 PHE CE1 C 5.645 0.267 -5.395 1.00 . A A . 46 PHE CE1 1 1
15 15391 1 1 46 PHE CE2 C 3.835 0.039 -6.989 1.00 . A A . 46 PHE CE2 1 1
15 15392 1 1 46 PHE CG C 3.567 1.413 -5.012 1.00 . A A . 46 PHE CG 1 1
15 15393 1 1 46 PHE CZ C 5.141 -0.268 -6.588 1.00 . A A . 46 PHE CZ 1 1
15 15394 1 1 46 PHE H H 5.135 3.278 -4.118 1.00 . A A . 46 PHE H 1 1
15 15395 1 1 46 PHE HA H 2.600 4.034 -5.438 1.00 . A A . 46 PHE HA 1 1
15 15396 1 1 46 PHE HB2 H 2.987 2.138 -3.108 1.00 . A A . 46 PHE HB2 1 1
15 15397 1 1 46 PHE HB3 H 1.695 2.118 -4.309 1.00 . A A . 46 PHE HB3 1 1
15 15398 1 1 46 PHE HD1 H 5.242 1.508 -3.698 1.00 . A A . 46 PHE HD1 1 1
15 15399 1 1 46 PHE HD2 H 2.038 1.128 -6.506 1.00 . A A . 46 PHE HD2 1 1
15 15400 1 1 46 PHE HE1 H 6.647 0.049 -5.081 1.00 . A A . 46 PHE HE1 1 1
15 15401 1 1 46 PHE HE2 H 3.439 -0.374 -7.907 1.00 . A A . 46 PHE HE2 1 1
15 15402 1 1 46 PHE HZ H 5.756 -0.918 -7.192 1.00 . A A . 46 PHE HZ 1 1
15 15403 1 1 46 PHE N N 4.536 3.940 -4.543 1.00 . A A . 46 PHE N 1 1
15 15404 1 1 46 PHE O O 1.390 4.368 -2.852 1.00 . A A . 46 PHE O 1 1
15 15405 1 1 47 HIS C C 1.190 7.248 -2.429 1.00 . A A . 47 HIS C 1 1
15 15406 1 1 47 HIS CA C 2.513 6.626 -1.964 1.00 . A A . 47 HIS CA 1 1
15 15407 1 1 47 HIS CB C 3.564 7.713 -1.721 1.00 . A A . 47 HIS CB 1 1
15 15408 1 1 47 HIS CD2 C 3.475 9.174 -3.898 1.00 . A A . 47 HIS CD2 1 1
15 15409 1 1 47 HIS CE1 C 5.361 8.558 -4.764 1.00 . A A . 47 HIS CE1 1 1
15 15410 1 1 47 HIS CG C 4.033 8.268 -3.033 1.00 . A A . 47 HIS CG 1 1
15 15411 1 1 47 HIS H H 3.925 5.981 -3.467 1.00 . A A . 47 HIS H 1 1
15 15412 1 1 47 HIS HA H 2.361 6.058 -1.060 1.00 . A A . 47 HIS HA 1 1
15 15413 1 1 47 HIS HB2 H 3.129 8.505 -1.129 1.00 . A A . 47 HIS HB2 1 1
15 15414 1 1 47 HIS HB3 H 4.402 7.287 -1.189 1.00 . A A . 47 HIS HB3 1 1
15 15415 1 1 47 HIS HD1 H 5.881 7.251 -3.230 1.00 . A A . 47 HIS HD1 1 1
15 15416 1 1 47 HIS HD2 H 2.529 9.673 -3.751 1.00 . A A . 47 HIS HD2 1 1
15 15417 1 1 47 HIS HE1 H 6.207 8.462 -5.431 1.00 . A A . 47 HIS HE1 1 1
15 15418 1 1 47 HIS N N 3.079 5.751 -3.035 1.00 . A A . 47 HIS N 1 1
15 15419 1 1 47 HIS ND1 N 5.236 7.888 -3.605 1.00 . A A . 47 HIS ND1 1 1
15 15420 1 1 47 HIS NE2 N 4.315 9.356 -4.993 1.00 . A A . 47 HIS NE2 1 1
15 15421 1 1 47 HIS O O 1.074 8.448 -2.573 1.00 . A A . 47 HIS O 1 1
15 15422 1 1 48 THR C C -1.987 5.803 -3.651 1.00 . A A . 48 THR C 1 1
15 15423 1 1 48 THR CA C -1.132 6.952 -3.110 1.00 . A A . 48 THR CA 1 1
15 15424 1 1 48 THR CB C -0.833 7.958 -4.231 1.00 . A A . 48 THR CB 1 1
15 15425 1 1 48 THR CG2 C 0.307 7.437 -5.111 1.00 . A A . 48 THR CG2 1 1
15 15426 1 1 48 THR H H 0.319 5.469 -2.533 1.00 . A A . 48 THR H 1 1
15 15427 1 1 48 THR HA H -1.639 7.446 -2.298 1.00 . A A . 48 THR HA 1 1
15 15428 1 1 48 THR HB H -0.548 8.906 -3.801 1.00 . A A . 48 THR HB 1 1
15 15429 1 1 48 THR HG1 H -2.570 8.764 -4.582 1.00 . A A . 48 THR HG1 1 1
15 15430 1 1 48 THR HG21 H 0.324 6.358 -5.077 1.00 . A A . 48 THR HG21 1 1
15 15431 1 1 48 THR HG22 H 0.153 7.762 -6.128 1.00 . A A . 48 THR HG22 1 1
15 15432 1 1 48 THR HG23 H 1.247 7.824 -4.748 1.00 . A A . 48 THR HG23 1 1
15 15433 1 1 48 THR N N 0.196 6.433 -2.660 1.00 . A A . 48 THR N 1 1
15 15434 1 1 48 THR O O -1.575 4.661 -3.654 1.00 . A A . 48 THR O 1 1
15 15435 1 1 48 THR OG1 O -1.999 8.132 -5.027 1.00 . A A . 48 THR OG1 1 1
15 15436 1 1 49 VAL C C -3.274 3.979 -5.416 1.00 . A A . 49 VAL C 1 1
15 15437 1 1 49 VAL CA C -4.077 5.044 -4.666 1.00 . A A . 49 VAL CA 1 1
15 15438 1 1 49 VAL CB C -5.018 5.785 -5.618 1.00 . A A . 49 VAL CB 1 1
15 15439 1 1 49 VAL CG1 C -4.301 6.074 -6.939 1.00 . A A . 49 VAL CG1 1 1
15 15440 1 1 49 VAL CG2 C -6.248 4.918 -5.889 1.00 . A A . 49 VAL CG2 1 1
15 15441 1 1 49 VAL H H -3.478 7.035 -4.089 1.00 . A A . 49 VAL H 1 1
15 15442 1 1 49 VAL HA H -4.645 4.588 -3.879 1.00 . A A . 49 VAL HA 1 1
15 15443 1 1 49 VAL HB H -5.326 6.716 -5.166 1.00 . A A . 49 VAL HB 1 1
15 15444 1 1 49 VAL HG11 H -3.321 6.482 -6.736 1.00 . A A . 49 VAL HG11 1 1
15 15445 1 1 49 VAL HG12 H -4.199 5.156 -7.501 1.00 . A A . 49 VAL HG12 1 1
15 15446 1 1 49 VAL HG13 H -4.875 6.785 -7.513 1.00 . A A . 49 VAL HG13 1 1
15 15447 1 1 49 VAL HG21 H -6.007 3.880 -5.703 1.00 . A A . 49 VAL HG21 1 1
15 15448 1 1 49 VAL HG22 H -7.053 5.221 -5.235 1.00 . A A . 49 VAL HG22 1 1
15 15449 1 1 49 VAL HG23 H -6.556 5.038 -6.916 1.00 . A A . 49 VAL HG23 1 1
15 15450 1 1 49 VAL N N -3.175 6.105 -4.112 1.00 . A A . 49 VAL N 1 1
15 15451 1 1 49 VAL O O -3.666 2.832 -5.492 1.00 . A A . 49 VAL O 1 1
15 15452 1 1 50 GLU C C -1.252 2.032 -5.921 1.00 . A A . 50 GLU C 1 1
15 15453 1 1 50 GLU CA C -1.330 3.349 -6.703 1.00 . A A . 50 GLU CA 1 1
15 15454 1 1 50 GLU CB C 0.055 3.988 -6.811 1.00 . A A . 50 GLU CB 1 1
15 15455 1 1 50 GLU CD C 1.270 4.179 -8.985 1.00 . A A . 50 GLU CD 1 1
15 15456 1 1 50 GLU CG C 0.888 3.233 -7.846 1.00 . A A . 50 GLU CG 1 1
15 15457 1 1 50 GLU H H -1.850 5.273 -5.898 1.00 . A A . 50 GLU H 1 1
15 15458 1 1 50 GLU HA H -1.734 3.180 -7.686 1.00 . A A . 50 GLU HA 1 1
15 15459 1 1 50 GLU HB2 H -0.049 5.022 -7.114 1.00 . A A . 50 GLU HB2 1 1
15 15460 1 1 50 GLU HB3 H 0.549 3.942 -5.851 1.00 . A A . 50 GLU HB3 1 1
15 15461 1 1 50 GLU HG2 H 1.783 2.852 -7.378 1.00 . A A . 50 GLU HG2 1 1
15 15462 1 1 50 GLU HG3 H 0.311 2.411 -8.242 1.00 . A A . 50 GLU HG3 1 1
15 15463 1 1 50 GLU N N -2.152 4.344 -5.968 1.00 . A A . 50 GLU N 1 1
15 15464 1 1 50 GLU O O -1.019 0.981 -6.483 1.00 . A A . 50 GLU O 1 1
15 15465 1 1 50 GLU OE1 O 2.232 4.911 -8.822 1.00 . A A . 50 GLU OE1 1 1
15 15466 1 1 50 GLU OE2 O 0.593 4.157 -9.999 1.00 . A A . 50 GLU OE2 1 1
15 15467 1 1 51 ALA C C -2.129 -0.310 -4.532 1.00 . A A . 51 ALA C 1 1
15 15468 1 1 51 ALA CA C -1.376 0.822 -3.823 1.00 . A A . 51 ALA CA 1 1
15 15469 1 1 51 ALA CB C -2.050 1.166 -2.495 1.00 . A A . 51 ALA CB 1 1
15 15470 1 1 51 ALA H H -1.629 2.931 -4.183 1.00 . A A . 51 ALA H 1 1
15 15471 1 1 51 ALA HA H -0.348 0.540 -3.652 1.00 . A A . 51 ALA HA 1 1
15 15472 1 1 51 ALA HB1 H -1.954 2.225 -2.306 1.00 . A A . 51 ALA HB1 1 1
15 15473 1 1 51 ALA HB2 H -3.096 0.903 -2.543 1.00 . A A . 51 ALA HB2 1 1
15 15474 1 1 51 ALA HB3 H -1.576 0.615 -1.696 1.00 . A A . 51 ALA HB3 1 1
15 15475 1 1 51 ALA N N -1.443 2.076 -4.628 1.00 . A A . 51 ALA N 1 1
15 15476 1 1 51 ALA O O -1.830 -1.473 -4.350 1.00 . A A . 51 ALA O 1 1
15 15477 1 1 52 VAL C C -4.069 -0.672 -7.518 1.00 . A A . 52 VAL C 1 1
15 15478 1 1 52 VAL CA C -3.878 -1.041 -6.043 1.00 . A A . 52 VAL CA 1 1
15 15479 1 1 52 VAL CB C -5.227 -1.086 -5.325 1.00 . A A . 52 VAL CB 1 1
15 15480 1 1 52 VAL CG1 C -5.929 0.266 -5.479 1.00 . A A . 52 VAL CG1 1 1
15 15481 1 1 52 VAL CG2 C -6.100 -2.182 -5.941 1.00 . A A . 52 VAL CG2 1 1
15 15482 1 1 52 VAL H H -3.334 0.964 -5.464 1.00 . A A . 52 VAL H 1 1
15 15483 1 1 52 VAL HA H -3.380 -1.995 -5.952 1.00 . A A . 52 VAL HA 1 1
15 15484 1 1 52 VAL HB H -5.071 -1.293 -4.275 1.00 . A A . 52 VAL HB 1 1
15 15485 1 1 52 VAL HG11 H -5.231 0.991 -5.868 1.00 . A A . 52 VAL HG11 1 1
15 15486 1 1 52 VAL HG12 H -6.761 0.165 -6.161 1.00 . A A . 52 VAL HG12 1 1
15 15487 1 1 52 VAL HG13 H -6.293 0.596 -4.516 1.00 . A A . 52 VAL HG13 1 1
15 15488 1 1 52 VAL HG21 H -5.476 -3.011 -6.246 1.00 . A A . 52 VAL HG21 1 1
15 15489 1 1 52 VAL HG22 H -6.819 -2.524 -5.211 1.00 . A A . 52 VAL HG22 1 1
15 15490 1 1 52 VAL HG23 H -6.619 -1.789 -6.802 1.00 . A A . 52 VAL HG23 1 1
15 15491 1 1 52 VAL N N -3.104 0.020 -5.333 1.00 . A A . 52 VAL N 1 1
15 15492 1 1 52 VAL O O -5.111 -0.188 -7.911 1.00 . A A . 52 VAL O 1 1
15 15493 1 1 53 ALA C C -1.883 -0.766 -10.514 1.00 . A A . 53 ALA C 1 1
15 15494 1 1 53 ALA CA C -3.215 -0.564 -9.784 1.00 . A A . 53 ALA CA 1 1
15 15495 1 1 53 ALA CB C -3.620 0.911 -9.815 1.00 . A A . 53 ALA CB 1 1
15 15496 1 1 53 ALA H H -2.245 -1.296 -8.001 1.00 . A A . 53 ALA H 1 1
15 15497 1 1 53 ALA HA H -3.988 -1.165 -10.237 1.00 . A A . 53 ALA HA 1 1
15 15498 1 1 53 ALA HB1 H -3.031 1.460 -9.096 1.00 . A A . 53 ALA HB1 1 1
15 15499 1 1 53 ALA HB2 H -3.445 1.311 -10.803 1.00 . A A . 53 ALA HB2 1 1
15 15500 1 1 53 ALA HB3 H -4.668 1.004 -9.571 1.00 . A A . 53 ALA HB3 1 1
15 15501 1 1 53 ALA N N -3.077 -0.901 -8.336 1.00 . A A . 53 ALA N 1 1
15 15502 1 1 53 ALA O O -0.851 -0.956 -9.904 1.00 . A A . 53 ALA O 1 1
15 15503 1 1 54 TYR C C -0.038 -2.284 -12.361 1.00 . A A . 54 TYR C 1 1
15 15504 1 1 54 TYR CA C -0.649 -0.902 -12.610 1.00 . A A . 54 TYR CA 1 1
15 15505 1 1 54 TYR CB C 0.299 0.194 -12.120 1.00 . A A . 54 TYR CB 1 1
15 15506 1 1 54 TYR CD1 C -0.387 2.224 -13.447 1.00 . A A . 54 TYR CD1 1 1
15 15507 1 1 54 TYR CD2 C -1.009 2.094 -11.106 1.00 . A A . 54 TYR CD2 1 1
15 15508 1 1 54 TYR CE1 C -1.020 3.470 -13.546 1.00 . A A . 54 TYR CE1 1 1
15 15509 1 1 54 TYR CE2 C -1.642 3.340 -11.207 1.00 . A A . 54 TYR CE2 1 1
15 15510 1 1 54 TYR CG C -0.384 1.536 -12.226 1.00 . A A . 54 TYR CG 1 1
15 15511 1 1 54 TYR CZ C -1.647 4.026 -12.426 1.00 . A A . 54 TYR CZ 1 1
15 15512 1 1 54 TYR H H -2.752 -0.563 -12.287 1.00 . A A . 54 TYR H 1 1
15 15513 1 1 54 TYR HA H -0.847 -0.766 -13.661 1.00 . A A . 54 TYR HA 1 1
15 15514 1 1 54 TYR HB2 H 0.569 0.007 -11.092 1.00 . A A . 54 TYR HB2 1 1
15 15515 1 1 54 TYR HB3 H 1.190 0.197 -12.730 1.00 . A A . 54 TYR HB3 1 1
15 15516 1 1 54 TYR HD1 H 0.096 1.793 -14.311 1.00 . A A . 54 TYR HD1 1 1
15 15517 1 1 54 TYR HD2 H -1.007 1.565 -10.166 1.00 . A A . 54 TYR HD2 1 1
15 15518 1 1 54 TYR HE1 H -1.023 3.999 -14.488 1.00 . A A . 54 TYR HE1 1 1
15 15519 1 1 54 TYR HE2 H -2.127 3.770 -10.343 1.00 . A A . 54 TYR HE2 1 1
15 15520 1 1 54 TYR HH H -2.388 5.598 -11.636 1.00 . A A . 54 TYR HH 1 1
15 15521 1 1 54 TYR N N -1.905 -0.722 -11.820 1.00 . A A . 54 TYR N 1 1
15 15522 1 1 54 TYR O O -0.042 -3.137 -13.226 1.00 . A A . 54 TYR O 1 1
15 15523 1 1 54 TYR OH O -2.269 5.253 -12.524 1.00 . A A . 54 TYR OH 1 1
15 15524 1 1 55 ALA C C 0.404 -4.538 -9.751 1.00 . A A . 55 ALA C 1 1
15 15525 1 1 55 ALA CA C 1.122 -3.835 -10.908 1.00 . A A . 55 ALA CA 1 1
15 15526 1 1 55 ALA CB C 2.566 -3.512 -10.522 1.00 . A A . 55 ALA CB 1 1
15 15527 1 1 55 ALA H H 0.504 -1.806 -10.512 1.00 . A A . 55 ALA H 1 1
15 15528 1 1 55 ALA HA H 1.109 -4.453 -11.789 1.00 . A A . 55 ALA HA 1 1
15 15529 1 1 55 ALA HB1 H 2.736 -2.450 -10.624 1.00 . A A . 55 ALA HB1 1 1
15 15530 1 1 55 ALA HB2 H 2.740 -3.809 -9.498 1.00 . A A . 55 ALA HB2 1 1
15 15531 1 1 55 ALA HB3 H 3.240 -4.049 -11.172 1.00 . A A . 55 ALA HB3 1 1
15 15532 1 1 55 ALA N N 0.499 -2.510 -11.194 1.00 . A A . 55 ALA N 1 1
15 15533 1 1 55 ALA O O -0.240 -3.903 -8.938 1.00 . A A . 55 ALA O 1 1
15 15534 1 1 56 PRO C C 0.639 -6.428 -7.320 1.00 . A A . 56 PRO C 1 1
15 15535 1 1 56 PRO CA C -0.081 -6.653 -8.651 1.00 . A A . 56 PRO CA 1 1
15 15536 1 1 56 PRO CB C 0.107 -8.088 -9.140 1.00 . A A . 56 PRO CB 1 1
15 15537 1 1 56 PRO CD C 1.310 -6.659 -10.665 1.00 . A A . 56 PRO CD 1 1
15 15538 1 1 56 PRO CG C 1.293 -8.033 -10.046 1.00 . A A . 56 PRO CG 1 1
15 15539 1 1 56 PRO HA H -1.131 -6.427 -8.561 1.00 . A A . 56 PRO HA 1 1
15 15540 1 1 56 PRO HB2 H 0.299 -8.746 -8.303 1.00 . A A . 56 PRO HB2 1 1
15 15541 1 1 56 PRO HB3 H -0.762 -8.417 -9.687 1.00 . A A . 56 PRO HB3 1 1
15 15542 1 1 56 PRO HD2 H 2.325 -6.298 -10.757 1.00 . A A . 56 PRO HD2 1 1
15 15543 1 1 56 PRO HD3 H 0.820 -6.669 -11.625 1.00 . A A . 56 PRO HD3 1 1
15 15544 1 1 56 PRO HG2 H 2.199 -8.197 -9.477 1.00 . A A . 56 PRO HG2 1 1
15 15545 1 1 56 PRO HG3 H 1.202 -8.779 -10.820 1.00 . A A . 56 PRO HG3 1 1
15 15546 1 1 56 PRO N N 0.550 -5.836 -9.718 1.00 . A A . 56 PRO N 1 1
15 15547 1 1 56 PRO O O 1.843 -6.555 -7.225 1.00 . A A . 56 PRO O 1 1
15 15548 1 1 57 LYS C C 1.613 -6.909 -4.686 1.00 . A A . 57 LYS C 1 1
15 15549 1 1 57 LYS CA C 0.549 -5.846 -4.970 1.00 . A A . 57 LYS CA 1 1
15 15550 1 1 57 LYS CB C -0.593 -5.938 -3.954 1.00 . A A . 57 LYS CB 1 1
15 15551 1 1 57 LYS CD C -2.620 -7.350 -3.578 1.00 . A A . 57 LYS CD 1 1
15 15552 1 1 57 LYS CE C -3.420 -7.793 -4.805 1.00 . A A . 57 LYS CE 1 1
15 15553 1 1 57 LYS CG C -1.127 -7.372 -3.910 1.00 . A A . 57 LYS CG 1 1
15 15554 1 1 57 LYS H H -1.060 -5.986 -6.394 1.00 . A A . 57 LYS H 1 1
15 15555 1 1 57 LYS HA H 0.986 -4.860 -4.940 1.00 . A A . 57 LYS HA 1 1
15 15556 1 1 57 LYS HB2 H -0.226 -5.660 -2.976 1.00 . A A . 57 LYS HB2 1 1
15 15557 1 1 57 LYS HB3 H -1.388 -5.269 -4.243 1.00 . A A . 57 LYS HB3 1 1
15 15558 1 1 57 LYS HD2 H -2.816 -8.026 -2.756 1.00 . A A . 57 LYS HD2 1 1
15 15559 1 1 57 LYS HD3 H -2.914 -6.349 -3.300 1.00 . A A . 57 LYS HD3 1 1
15 15560 1 1 57 LYS HE2 H -4.008 -6.967 -5.187 1.00 . A A . 57 LYS HE2 1 1
15 15561 1 1 57 LYS HE3 H -2.759 -8.170 -5.571 1.00 . A A . 57 LYS HE3 1 1
15 15562 1 1 57 LYS HG2 H -0.979 -7.839 -4.871 1.00 . A A . 57 LYS HG2 1 1
15 15563 1 1 57 LYS HG3 H -0.600 -7.931 -3.151 1.00 . A A . 57 LYS HG3 1 1
15 15564 1 1 57 LYS HZ1 H -3.779 -9.494 -3.661 1.00 . A A . 57 LYS HZ1 1 1
15 15565 1 1 57 LYS HZ2 H -5.125 -8.469 -3.821 1.00 . A A . 57 LYS HZ2 1 1
15 15566 1 1 57 LYS HZ3 H -4.646 -9.445 -5.122 1.00 . A A . 57 LYS HZ3 1 1
15 15567 1 1 57 LYS N N -0.091 -6.087 -6.294 1.00 . A A . 57 LYS N 1 1
15 15568 1 1 57 LYS NZ N -4.309 -8.882 -4.315 1.00 . A A . 57 LYS NZ 1 1
15 15569 1 1 57 LYS O O 2.603 -6.642 -4.039 1.00 . A A . 57 LYS O 1 1
15 15570 1 1 58 LYS C C 3.741 -8.852 -5.639 1.00 . A A . 58 LYS C 1 1
15 15571 1 1 58 LYS CA C 2.433 -9.180 -4.915 1.00 . A A . 58 LYS CA 1 1
15 15572 1 1 58 LYS CB C 1.812 -10.456 -5.488 1.00 . A A . 58 LYS CB 1 1
15 15573 1 1 58 LYS CD C 2.215 -12.822 -4.786 1.00 . A A . 58 LYS CD 1 1
15 15574 1 1 58 LYS CE C 2.119 -13.956 -5.809 1.00 . A A . 58 LYS CE 1 1
15 15575 1 1 58 LYS CG C 2.839 -11.591 -5.446 1.00 . A A . 58 LYS CG 1 1
15 15576 1 1 58 LYS H H 0.616 -8.305 -5.691 1.00 . A A . 58 LYS H 1 1
15 15577 1 1 58 LYS HA H 2.606 -9.298 -3.857 1.00 . A A . 58 LYS HA 1 1
15 15578 1 1 58 LYS HB2 H 0.946 -10.729 -4.902 1.00 . A A . 58 LYS HB2 1 1
15 15579 1 1 58 LYS HB3 H 1.515 -10.281 -6.511 1.00 . A A . 58 LYS HB3 1 1
15 15580 1 1 58 LYS HD2 H 2.832 -13.137 -3.955 1.00 . A A . 58 LYS HD2 1 1
15 15581 1 1 58 LYS HD3 H 1.225 -12.577 -4.429 1.00 . A A . 58 LYS HD3 1 1
15 15582 1 1 58 LYS HE2 H 2.926 -13.883 -6.527 1.00 . A A . 58 LYS HE2 1 1
15 15583 1 1 58 LYS HE3 H 2.139 -14.913 -5.315 1.00 . A A . 58 LYS HE3 1 1
15 15584 1 1 58 LYS HG2 H 3.144 -11.839 -6.453 1.00 . A A . 58 LYS HG2 1 1
15 15585 1 1 58 LYS HG3 H 3.700 -11.278 -4.876 1.00 . A A . 58 LYS HG3 1 1
15 15586 1 1 58 LYS HZ1 H 0.781 -12.816 -6.923 1.00 . A A . 58 LYS HZ1 1 1
15 15587 1 1 58 LYS HZ2 H 0.670 -14.483 -7.208 1.00 . A A . 58 LYS HZ2 1 1
15 15588 1 1 58 LYS HZ3 H 0.042 -13.824 -5.775 1.00 . A A . 58 LYS HZ3 1 1
15 15589 1 1 58 LYS N N 1.421 -8.108 -5.165 1.00 . A A . 58 LYS N 1 1
15 15590 1 1 58 LYS NZ N 0.805 -13.755 -6.480 1.00 . A A . 58 LYS NZ 1 1
15 15591 1 1 58 LYS O O 4.815 -9.243 -5.232 1.00 . A A . 58 LYS O 1 1
15 15592 1 1 59 GLU C C 5.572 -6.582 -6.805 1.00 . A A . 59 GLU C 1 1
15 15593 1 1 59 GLU CA C 4.887 -7.765 -7.469 1.00 . A A . 59 GLU CA 1 1
15 15594 1 1 59 GLU CB C 4.402 -7.396 -8.871 1.00 . A A . 59 GLU CB 1 1
15 15595 1 1 59 GLU CD C 5.769 -7.496 -10.963 1.00 . A A . 59 GLU CD 1 1
15 15596 1 1 59 GLU CG C 5.546 -6.743 -9.650 1.00 . A A . 59 GLU CG 1 1
15 15597 1 1 59 GLU H H 2.780 -7.815 -7.010 1.00 . A A . 59 GLU H 1 1
15 15598 1 1 59 GLU HA H 5.561 -8.605 -7.516 1.00 . A A . 59 GLU HA 1 1
15 15599 1 1 59 GLU HB2 H 4.079 -8.289 -9.386 1.00 . A A . 59 GLU HB2 1 1
15 15600 1 1 59 GLU HB3 H 3.578 -6.704 -8.796 1.00 . A A . 59 GLU HB3 1 1
15 15601 1 1 59 GLU HG2 H 5.294 -5.715 -9.864 1.00 . A A . 59 GLU HG2 1 1
15 15602 1 1 59 GLU HG3 H 6.449 -6.777 -9.060 1.00 . A A . 59 GLU HG3 1 1
15 15603 1 1 59 GLU N N 3.654 -8.127 -6.709 1.00 . A A . 59 GLU N 1 1
15 15604 1 1 59 GLU O O 6.761 -6.594 -6.565 1.00 . A A . 59 GLU O 1 1
15 15605 1 1 59 GLU OE1 O 4.823 -7.614 -11.723 1.00 . A A . 59 GLU OE1 1 1
15 15606 1 1 59 GLU OE2 O 6.883 -7.943 -11.184 1.00 . A A . 59 GLU OE2 1 1
15 15607 1 1 60 LEU C C 6.132 -4.911 -4.534 1.00 . A A . 60 LEU C 1 1
15 15608 1 1 60 LEU CA C 5.460 -4.406 -5.811 1.00 . A A . 60 LEU CA 1 1
15 15609 1 1 60 LEU CB C 4.286 -3.443 -5.540 1.00 . A A . 60 LEU CB 1 1
15 15610 1 1 60 LEU CD1 C 5.603 -2.330 -3.708 1.00 . A A . 60 LEU CD1 1 1
15 15611 1 1 60 LEU CD2 C 3.144 -1.935 -3.921 1.00 . A A . 60 LEU CD2 1 1
15 15612 1 1 60 LEU CG C 4.259 -2.969 -4.080 1.00 . A A . 60 LEU CG 1 1
15 15613 1 1 60 LEU H H 3.874 -5.571 -6.662 1.00 . A A . 60 LEU H 1 1
15 15614 1 1 60 LEU HA H 6.184 -3.939 -6.461 1.00 . A A . 60 LEU HA 1 1
15 15615 1 1 60 LEU HB2 H 4.381 -2.583 -6.185 1.00 . A A . 60 LEU HB2 1 1
15 15616 1 1 60 LEU HB3 H 3.359 -3.950 -5.762 1.00 . A A . 60 LEU HB3 1 1
15 15617 1 1 60 LEU HD11 H 6.075 -1.950 -4.601 1.00 . A A . 60 LEU HD11 1 1
15 15618 1 1 60 LEU HD12 H 5.435 -1.519 -3.015 1.00 . A A . 60 LEU HD12 1 1
15 15619 1 1 60 LEU HD13 H 6.249 -3.073 -3.246 1.00 . A A . 60 LEU HD13 1 1
15 15620 1 1 60 LEU HD21 H 2.376 -2.119 -4.658 1.00 . A A . 60 LEU HD21 1 1
15 15621 1 1 60 LEU HD22 H 2.719 -2.014 -2.931 1.00 . A A . 60 LEU HD22 1 1
15 15622 1 1 60 LEU HD23 H 3.548 -0.944 -4.061 1.00 . A A . 60 LEU HD23 1 1
15 15623 1 1 60 LEU HG H 4.064 -3.807 -3.429 1.00 . A A . 60 LEU HG 1 1
15 15624 1 1 60 LEU N N 4.834 -5.564 -6.483 1.00 . A A . 60 LEU N 1 1
15 15625 1 1 60 LEU O O 7.327 -4.781 -4.354 1.00 . A A . 60 LEU O 1 1
15 15626 1 1 61 ILE C C 7.184 -6.847 -2.726 1.00 . A A . 61 ILE C 1 1
15 15627 1 1 61 ILE CA C 5.966 -6.008 -2.391 1.00 . A A . 61 ILE CA 1 1
15 15628 1 1 61 ILE CB C 4.879 -6.862 -1.773 1.00 . A A . 61 ILE CB 1 1
15 15629 1 1 61 ILE CD1 C 5.384 -9.125 -2.697 1.00 . A A . 61 ILE CD1 1 1
15 15630 1 1 61 ILE CG1 C 4.442 -7.919 -2.790 1.00 . A A . 61 ILE CG1 1 1
15 15631 1 1 61 ILE CG2 C 3.707 -5.956 -1.400 1.00 . A A . 61 ILE CG2 1 1
15 15632 1 1 61 ILE H H 4.412 -5.591 -3.817 1.00 . A A . 61 ILE H 1 1
15 15633 1 1 61 ILE HA H 6.227 -5.198 -1.731 1.00 . A A . 61 ILE HA 1 1
15 15634 1 1 61 ILE HB H 5.260 -7.345 -0.883 1.00 . A A . 61 ILE HB 1 1
15 15635 1 1 61 ILE HD11 H 6.023 -9.013 -1.836 1.00 . A A . 61 ILE HD11 1 1
15 15636 1 1 61 ILE HD12 H 4.804 -10.030 -2.600 1.00 . A A . 61 ILE HD12 1 1
15 15637 1 1 61 ILE HD13 H 5.994 -9.182 -3.584 1.00 . A A . 61 ILE HD13 1 1
15 15638 1 1 61 ILE HG12 H 3.431 -8.231 -2.577 1.00 . A A . 61 ILE HG12 1 1
15 15639 1 1 61 ILE HG13 H 4.491 -7.506 -3.786 1.00 . A A . 61 ILE HG13 1 1
15 15640 1 1 61 ILE HG21 H 3.996 -4.921 -1.544 1.00 . A A . 61 ILE HG21 1 1
15 15641 1 1 61 ILE HG22 H 2.859 -6.183 -2.028 1.00 . A A . 61 ILE HG22 1 1
15 15642 1 1 61 ILE HG23 H 3.446 -6.117 -0.366 1.00 . A A . 61 ILE HG23 1 1
15 15643 1 1 61 ILE N N 5.371 -5.491 -3.649 1.00 . A A . 61 ILE N 1 1
15 15644 1 1 61 ILE O O 8.107 -6.966 -1.944 1.00 . A A . 61 ILE O 1 1
15 15645 1 1 62 ASN C C 9.660 -7.388 -4.094 1.00 . A A . 62 ASN C 1 1
15 15646 1 1 62 ASN CA C 8.391 -8.220 -4.290 1.00 . A A . 62 ASN CA 1 1
15 15647 1 1 62 ASN CB C 8.188 -8.555 -5.767 1.00 . A A . 62 ASN CB 1 1
15 15648 1 1 62 ASN CG C 8.955 -9.835 -6.109 1.00 . A A . 62 ASN CG 1 1
15 15649 1 1 62 ASN H H 6.462 -7.300 -4.527 1.00 . A A . 62 ASN H 1 1
15 15650 1 1 62 ASN HA H 8.439 -9.126 -3.707 1.00 . A A . 62 ASN HA 1 1
15 15651 1 1 62 ASN HB2 H 7.136 -8.702 -5.962 1.00 . A A . 62 ASN HB2 1 1
15 15652 1 1 62 ASN HB3 H 8.559 -7.744 -6.376 1.00 . A A . 62 ASN HB3 1 1
15 15653 1 1 62 ASN HD21 H 10.636 -9.231 -5.242 1.00 . A A . 62 ASN HD21 1 1
15 15654 1 1 62 ASN HD22 H 10.700 -10.772 -5.950 1.00 . A A . 62 ASN HD22 1 1
15 15655 1 1 62 ASN N N 7.210 -7.414 -3.900 1.00 . A A . 62 ASN N 1 1
15 15656 1 1 62 ASN ND2 N 10.201 -9.955 -5.736 1.00 . A A . 62 ASN ND2 1 1
15 15657 1 1 62 ASN O O 10.756 -7.913 -4.129 1.00 . A A . 62 ASN O 1 1
15 15658 1 1 62 ASN OD1 O 8.416 -10.735 -6.722 1.00 . A A . 62 ASN OD1 1 1
15 15659 1 1 63 ILE C C 11.738 -6.006 -2.783 1.00 . A A . 63 ILE C 1 1
15 15660 1 1 63 ILE CA C 10.754 -5.261 -3.677 1.00 . A A . 63 ILE CA 1 1
15 15661 1 1 63 ILE CB C 10.251 -3.969 -3.019 1.00 . A A . 63 ILE CB 1 1
15 15662 1 1 63 ILE CD1 C 8.752 -2.065 -3.606 1.00 . A A . 63 ILE CD1 1 1
15 15663 1 1 63 ILE CG1 C 9.855 -2.990 -4.115 1.00 . A A . 63 ILE CG1 1 1
15 15664 1 1 63 ILE CG2 C 11.355 -3.335 -2.162 1.00 . A A . 63 ILE CG2 1 1
15 15665 1 1 63 ILE H H 8.633 -5.667 -3.855 1.00 . A A . 63 ILE H 1 1
15 15666 1 1 63 ILE HA H 11.213 -5.034 -4.613 1.00 . A A . 63 ILE HA 1 1
15 15667 1 1 63 ILE HB H 9.393 -4.185 -2.402 1.00 . A A . 63 ILE HB 1 1
15 15668 1 1 63 ILE HD11 H 8.211 -2.555 -2.813 1.00 . A A . 63 ILE HD11 1 1
15 15669 1 1 63 ILE HD12 H 9.191 -1.151 -3.233 1.00 . A A . 63 ILE HD12 1 1
15 15670 1 1 63 ILE HD13 H 8.078 -1.833 -4.417 1.00 . A A . 63 ILE HD13 1 1
15 15671 1 1 63 ILE HG12 H 10.717 -2.408 -4.388 1.00 . A A . 63 ILE HG12 1 1
15 15672 1 1 63 ILE HG13 H 9.500 -3.535 -4.976 1.00 . A A . 63 ILE HG13 1 1
15 15673 1 1 63 ILE HG21 H 12.309 -3.771 -2.422 1.00 . A A . 63 ILE HG21 1 1
15 15674 1 1 63 ILE HG22 H 11.385 -2.271 -2.345 1.00 . A A . 63 ILE HG22 1 1
15 15675 1 1 63 ILE HG23 H 11.148 -3.515 -1.117 1.00 . A A . 63 ILE HG23 1 1
15 15676 1 1 63 ILE N N 9.531 -6.092 -3.883 1.00 . A A . 63 ILE N 1 1
15 15677 1 1 63 ILE O O 12.636 -6.680 -3.250 1.00 . A A . 63 ILE O 1 1
15 15678 1 1 64 LYS C C 12.106 -8.098 -0.537 1.00 . A A . 64 LYS C 1 1
15 15679 1 1 64 LYS CA C 12.479 -6.616 -0.574 1.00 . A A . 64 LYS CA 1 1
15 15680 1 1 64 LYS CB C 12.254 -5.969 0.791 1.00 . A A . 64 LYS CB 1 1
15 15681 1 1 64 LYS CD C 14.592 -5.146 1.116 1.00 . A A . 64 LYS CD 1 1
15 15682 1 1 64 LYS CE C 14.953 -4.144 2.214 1.00 . A A . 64 LYS CE 1 1
15 15683 1 1 64 LYS CG C 13.524 -6.111 1.635 1.00 . A A . 64 LYS CG 1 1
15 15684 1 1 64 LYS H H 10.830 -5.363 -1.169 1.00 . A A . 64 LYS H 1 1
15 15685 1 1 64 LYS HA H 13.506 -6.492 -0.881 1.00 . A A . 64 LYS HA 1 1
15 15686 1 1 64 LYS HB2 H 12.023 -4.923 0.659 1.00 . A A . 64 LYS HB2 1 1
15 15687 1 1 64 LYS HB3 H 11.435 -6.460 1.294 1.00 . A A . 64 LYS HB3 1 1
15 15688 1 1 64 LYS HD2 H 15.472 -5.703 0.830 1.00 . A A . 64 LYS HD2 1 1
15 15689 1 1 64 LYS HD3 H 14.209 -4.613 0.258 1.00 . A A . 64 LYS HD3 1 1
15 15690 1 1 64 LYS HE2 H 14.584 -3.160 1.959 1.00 . A A . 64 LYS HE2 1 1
15 15691 1 1 64 LYS HE3 H 14.554 -4.465 3.162 1.00 . A A . 64 LYS HE3 1 1
15 15692 1 1 64 LYS HG2 H 13.299 -5.879 2.667 1.00 . A A . 64 LYS HG2 1 1
15 15693 1 1 64 LYS HG3 H 13.893 -7.123 1.564 1.00 . A A . 64 LYS HG3 1 1
15 15694 1 1 64 LYS HZ1 H 16.820 -4.384 1.322 1.00 . A A . 64 LYS HZ1 1 1
15 15695 1 1 64 LYS HZ2 H 16.782 -3.203 2.542 1.00 . A A . 64 LYS HZ2 1 1
15 15696 1 1 64 LYS HZ3 H 16.768 -4.853 2.950 1.00 . A A . 64 LYS HZ3 1 1
15 15697 1 1 64 LYS N N 11.567 -5.902 -1.509 1.00 . A A . 64 LYS N 1 1
15 15698 1 1 64 LYS NZ N 16.442 -4.145 2.260 1.00 . A A . 64 LYS NZ 1 1
15 15699 1 1 64 LYS O O 12.882 -8.937 -0.126 1.00 . A A . 64 LYS O 1 1
15 15700 1 1 65 GLY C C 9.305 -10.037 -0.027 1.00 . A A . 65 GLY C 1 1
15 15701 1 1 65 GLY CA C 10.490 -9.846 -0.975 1.00 . A A . 65 GLY CA 1 1
15 15702 1 1 65 GLY H H 10.313 -7.728 -1.305 1.00 . A A . 65 GLY H 1 1
15 15703 1 1 65 GLY HA2 H 10.199 -10.133 -1.976 1.00 . A A . 65 GLY HA2 1 1
15 15704 1 1 65 GLY HA3 H 11.310 -10.468 -0.649 1.00 . A A . 65 GLY HA3 1 1
15 15705 1 1 65 GLY N N 10.919 -8.422 -0.973 1.00 . A A . 65 GLY N 1 1
15 15706 1 1 65 GLY O O 9.085 -11.115 0.490 1.00 . A A . 65 GLY O 1 1
15 15707 1 1 66 ILE C C 6.139 -9.656 0.383 1.00 . A A . 66 ILE C 1 1
15 15708 1 1 66 ILE CA C 7.378 -9.160 1.139 1.00 . A A . 66 ILE CA 1 1
15 15709 1 1 66 ILE CB C 7.095 -7.774 1.725 1.00 . A A . 66 ILE CB 1 1
15 15710 1 1 66 ILE CD1 C 8.343 -6.037 3.044 1.00 . A A . 66 ILE CD1 1 1
15 15711 1 1 66 ILE CG1 C 8.374 -6.923 1.798 1.00 . A A . 66 ILE CG1 1 1
15 15712 1 1 66 ILE CG2 C 6.512 -7.966 3.119 1.00 . A A . 66 ILE CG2 1 1
15 15713 1 1 66 ILE H H 8.720 -8.141 -0.194 1.00 . A A . 66 ILE H 1 1
15 15714 1 1 66 ILE HA H 7.626 -9.845 1.936 1.00 . A A . 66 ILE HA 1 1
15 15715 1 1 66 ILE HB H 6.365 -7.268 1.103 1.00 . A A . 66 ILE HB 1 1
15 15716 1 1 66 ILE HD11 H 7.320 -5.744 3.241 1.00 . A A . 66 ILE HD11 1 1
15 15717 1 1 66 ILE HD12 H 8.727 -6.591 3.889 1.00 . A A . 66 ILE HD12 1 1
15 15718 1 1 66 ILE HD13 H 8.948 -5.159 2.881 1.00 . A A . 66 ILE HD13 1 1
15 15719 1 1 66 ILE HG12 H 9.237 -7.566 1.832 1.00 . A A . 66 ILE HG12 1 1
15 15720 1 1 66 ILE HG13 H 8.422 -6.292 0.923 1.00 . A A . 66 ILE HG13 1 1
15 15721 1 1 66 ILE HG21 H 5.916 -8.864 3.133 1.00 . A A . 66 ILE HG21 1 1
15 15722 1 1 66 ILE HG22 H 7.316 -8.055 3.833 1.00 . A A . 66 ILE HG22 1 1
15 15723 1 1 66 ILE HG23 H 5.896 -7.117 3.370 1.00 . A A . 66 ILE HG23 1 1
15 15724 1 1 66 ILE N N 8.535 -9.007 0.218 1.00 . A A . 66 ILE N 1 1
15 15725 1 1 66 ILE O O 6.208 -10.556 -0.432 1.00 . A A . 66 ILE O 1 1
15 15726 1 1 67 SER C C 2.595 -8.737 0.710 1.00 . A A . 67 SER C 1 1
15 15727 1 1 67 SER CA C 3.733 -9.481 0.000 1.00 . A A . 67 SER CA 1 1
15 15728 1 1 67 SER CB C 3.676 -11.006 0.201 1.00 . A A . 67 SER CB 1 1
15 15729 1 1 67 SER H H 4.978 -8.358 1.339 1.00 . A A . 67 SER H 1 1
15 15730 1 1 67 SER HA H 3.749 -9.238 -1.054 1.00 . A A . 67 SER HA 1 1
15 15731 1 1 67 SER HB2 H 3.912 -11.498 -0.726 1.00 . A A . 67 SER HB2 1 1
15 15732 1 1 67 SER HB3 H 4.407 -11.291 0.947 1.00 . A A . 67 SER HB3 1 1
15 15733 1 1 67 SER HG H 2.469 -12.243 1.091 1.00 . A A . 67 SER HG 1 1
15 15734 1 1 67 SER N N 5.004 -9.073 0.665 1.00 . A A . 67 SER N 1 1
15 15735 1 1 67 SER O O 2.770 -7.611 1.142 1.00 . A A . 67 SER O 1 1
15 15736 1 1 67 SER OG O 2.380 -11.413 0.616 1.00 . A A . 67 SER OG 1 1
15 15737 1 1 68 GLU C C 0.926 -8.061 2.909 1.00 . A A . 68 GLU C 1 1
15 15738 1 1 68 GLU CA C 0.362 -8.619 1.595 1.00 . A A . 68 GLU CA 1 1
15 15739 1 1 68 GLU CB C -0.702 -9.684 1.871 1.00 . A A . 68 GLU CB 1 1
15 15740 1 1 68 GLU CD C -2.352 -10.972 0.503 1.00 . A A . 68 GLU CD 1 1
15 15741 1 1 68 GLU CG C -1.821 -9.575 0.832 1.00 . A A . 68 GLU CG 1 1
15 15742 1 1 68 GLU H H 1.313 -10.246 0.547 1.00 . A A . 68 GLU H 1 1
15 15743 1 1 68 GLU HA H -0.046 -7.827 0.988 1.00 . A A . 68 GLU HA 1 1
15 15744 1 1 68 GLU HB2 H -0.253 -10.665 1.816 1.00 . A A . 68 GLU HB2 1 1
15 15745 1 1 68 GLU HB3 H -1.116 -9.532 2.857 1.00 . A A . 68 GLU HB3 1 1
15 15746 1 1 68 GLU HG2 H -2.622 -8.969 1.228 1.00 . A A . 68 GLU HG2 1 1
15 15747 1 1 68 GLU HG3 H -1.435 -9.120 -0.067 1.00 . A A . 68 GLU HG3 1 1
15 15748 1 1 68 GLU N N 1.450 -9.332 0.874 1.00 . A A . 68 GLU N 1 1
15 15749 1 1 68 GLU O O 0.392 -7.135 3.486 1.00 . A A . 68 GLU O 1 1
15 15750 1 1 68 GLU OE1 O -3.185 -11.459 1.251 1.00 . A A . 68 GLU OE1 1 1
15 15751 1 1 68 GLU OE2 O -1.918 -11.532 -0.490 1.00 . A A . 68 GLU OE2 1 1
15 15752 1 1 69 ALA C C 2.564 -6.626 4.764 1.00 . A A . 69 ALA C 1 1
15 15753 1 1 69 ALA CA C 2.624 -8.153 4.658 1.00 . A A . 69 ALA CA 1 1
15 15754 1 1 69 ALA CB C 4.070 -8.633 4.599 1.00 . A A . 69 ALA CB 1 1
15 15755 1 1 69 ALA H H 2.416 -9.378 2.902 1.00 . A A . 69 ALA H 1 1
15 15756 1 1 69 ALA HA H 2.134 -8.602 5.494 1.00 . A A . 69 ALA HA 1 1
15 15757 1 1 69 ALA HB1 H 4.224 -9.194 3.690 1.00 . A A . 69 ALA HB1 1 1
15 15758 1 1 69 ALA HB2 H 4.732 -7.782 4.618 1.00 . A A . 69 ALA HB2 1 1
15 15759 1 1 69 ALA HB3 H 4.273 -9.267 5.452 1.00 . A A . 69 ALA HB3 1 1
15 15760 1 1 69 ALA N N 2.010 -8.629 3.384 1.00 . A A . 69 ALA N 1 1
15 15761 1 1 69 ALA O O 1.722 -6.083 5.449 1.00 . A A . 69 ALA O 1 1
15 15762 1 1 70 LYS C C 2.302 -3.904 3.258 1.00 . A A . 70 LYS C 1 1
15 15763 1 1 70 LYS CA C 3.399 -4.439 4.179 1.00 . A A . 70 LYS CA 1 1
15 15764 1 1 70 LYS CB C 4.793 -3.956 3.746 1.00 . A A . 70 LYS CB 1 1
15 15765 1 1 70 LYS CD C 6.186 -3.168 1.824 1.00 . A A . 70 LYS CD 1 1
15 15766 1 1 70 LYS CE C 7.143 -4.148 1.144 1.00 . A A . 70 LYS CE 1 1
15 15767 1 1 70 LYS CG C 4.896 -3.894 2.218 1.00 . A A . 70 LYS CG 1 1
15 15768 1 1 70 LYS H H 4.118 -6.370 3.544 1.00 . A A . 70 LYS H 1 1
15 15769 1 1 70 LYS HA H 3.207 -4.135 5.197 1.00 . A A . 70 LYS HA 1 1
15 15770 1 1 70 LYS HB2 H 4.969 -2.971 4.155 1.00 . A A . 70 LYS HB2 1 1
15 15771 1 1 70 LYS HB3 H 5.540 -4.637 4.126 1.00 . A A . 70 LYS HB3 1 1
15 15772 1 1 70 LYS HD2 H 5.952 -2.363 1.142 1.00 . A A . 70 LYS HD2 1 1
15 15773 1 1 70 LYS HD3 H 6.658 -2.763 2.708 1.00 . A A . 70 LYS HD3 1 1
15 15774 1 1 70 LYS HE2 H 8.130 -4.071 1.578 1.00 . A A . 70 LYS HE2 1 1
15 15775 1 1 70 LYS HE3 H 6.772 -5.158 1.231 1.00 . A A . 70 LYS HE3 1 1
15 15776 1 1 70 LYS HG2 H 4.908 -4.896 1.817 1.00 . A A . 70 LYS HG2 1 1
15 15777 1 1 70 LYS HG3 H 4.053 -3.354 1.819 1.00 . A A . 70 LYS HG3 1 1
15 15778 1 1 70 LYS HZ1 H 6.191 -3.638 -0.635 1.00 . A A . 70 LYS HZ1 1 1
15 15779 1 1 70 LYS HZ2 H 7.659 -2.822 -0.375 1.00 . A A . 70 LYS HZ2 1 1
15 15780 1 1 70 LYS HZ3 H 7.669 -4.451 -0.846 1.00 . A A . 70 LYS HZ3 1 1
15 15781 1 1 70 LYS N N 3.441 -5.925 4.095 1.00 . A A . 70 LYS N 1 1
15 15782 1 1 70 LYS NZ N 7.167 -3.734 -0.286 1.00 . A A . 70 LYS NZ 1 1
15 15783 1 1 70 LYS O O 1.544 -3.027 3.627 1.00 . A A . 70 LYS O 1 1
15 15784 1 1 71 ALA C C -0.220 -3.944 1.842 1.00 . A A . 71 ALA C 1 1
15 15785 1 1 71 ALA CA C 1.140 -3.925 1.139 1.00 . A A . 71 ALA CA 1 1
15 15786 1 1 71 ALA CB C 1.137 -4.900 -0.034 1.00 . A A . 71 ALA CB 1 1
15 15787 1 1 71 ALA H H 2.826 -5.133 1.776 1.00 . A A . 71 ALA H 1 1
15 15788 1 1 71 ALA HA H 1.372 -2.930 0.795 1.00 . A A . 71 ALA HA 1 1
15 15789 1 1 71 ALA HB1 H 1.489 -5.864 0.298 1.00 . A A . 71 ALA HB1 1 1
15 15790 1 1 71 ALA HB2 H 0.131 -4.997 -0.418 1.00 . A A . 71 ALA HB2 1 1
15 15791 1 1 71 ALA HB3 H 1.782 -4.525 -0.813 1.00 . A A . 71 ALA HB3 1 1
15 15792 1 1 71 ALA N N 2.202 -4.421 2.065 1.00 . A A . 71 ALA N 1 1
15 15793 1 1 71 ALA O O -0.786 -2.916 2.155 1.00 . A A . 71 ALA O 1 1
15 15794 1 1 72 ASP C C -2.115 -4.284 3.983 1.00 . A A . 72 ASP C 1 1
15 15795 1 1 72 ASP CA C -2.071 -5.210 2.765 1.00 . A A . 72 ASP CA 1 1
15 15796 1 1 72 ASP CB C -2.186 -6.671 3.201 1.00 . A A . 72 ASP CB 1 1
15 15797 1 1 72 ASP CG C -3.651 -6.998 3.498 1.00 . A A . 72 ASP CG 1 1
15 15798 1 1 72 ASP H H -0.268 -5.924 1.822 1.00 . A A . 72 ASP H 1 1
15 15799 1 1 72 ASP HA H -2.867 -4.968 2.078 1.00 . A A . 72 ASP HA 1 1
15 15800 1 1 72 ASP HB2 H -1.826 -7.311 2.408 1.00 . A A . 72 ASP HB2 1 1
15 15801 1 1 72 ASP HB3 H -1.596 -6.829 4.089 1.00 . A A . 72 ASP HB3 1 1
15 15802 1 1 72 ASP N N -0.746 -5.111 2.088 1.00 . A A . 72 ASP N 1 1
15 15803 1 1 72 ASP O O -3.038 -3.512 4.152 1.00 . A A . 72 ASP O 1 1
15 15804 1 1 72 ASP OD1 O -4.367 -6.098 3.905 1.00 . A A . 72 ASP OD1 1 1
15 15805 1 1 72 ASP OD2 O -4.031 -8.142 3.314 1.00 . A A . 72 ASP OD2 1 1
15 15806 1 1 73 LYS C C -1.562 -2.064 5.666 1.00 . A A . 73 LYS C 1 1
15 15807 1 1 73 LYS CA C -1.108 -3.479 6.037 1.00 . A A . 73 LYS CA 1 1
15 15808 1 1 73 LYS CB C 0.348 -3.472 6.500 1.00 . A A . 73 LYS CB 1 1
15 15809 1 1 73 LYS CD C 0.111 -3.240 8.978 1.00 . A A . 73 LYS CD 1 1
15 15810 1 1 73 LYS CE C -1.408 -3.185 9.154 1.00 . A A . 73 LYS CE 1 1
15 15811 1 1 73 LYS CG C 0.502 -2.519 7.686 1.00 . A A . 73 LYS CG 1 1
15 15812 1 1 73 LYS H H -0.391 -4.986 4.674 1.00 . A A . 73 LYS H 1 1
15 15813 1 1 73 LYS HA H -1.740 -3.887 6.808 1.00 . A A . 73 LYS HA 1 1
15 15814 1 1 73 LYS HB2 H 0.635 -4.470 6.798 1.00 . A A . 73 LYS HB2 1 1
15 15815 1 1 73 LYS HB3 H 0.982 -3.141 5.692 1.00 . A A . 73 LYS HB3 1 1
15 15816 1 1 73 LYS HD2 H 0.432 -4.271 8.926 1.00 . A A . 73 LYS HD2 1 1
15 15817 1 1 73 LYS HD3 H 0.586 -2.755 9.819 1.00 . A A . 73 LYS HD3 1 1
15 15818 1 1 73 LYS HE2 H -1.844 -2.506 8.432 1.00 . A A . 73 LYS HE2 1 1
15 15819 1 1 73 LYS HE3 H -1.835 -4.172 9.050 1.00 . A A . 73 LYS HE3 1 1
15 15820 1 1 73 LYS HG2 H 1.529 -2.194 7.752 1.00 . A A . 73 LYS HG2 1 1
15 15821 1 1 73 LYS HG3 H -0.140 -1.662 7.547 1.00 . A A . 73 LYS HG3 1 1
15 15822 1 1 73 LYS HZ1 H -1.141 -3.311 11.212 1.00 . A A . 73 LYS HZ1 1 1
15 15823 1 1 73 LYS HZ2 H -1.219 -1.721 10.621 1.00 . A A . 73 LYS HZ2 1 1
15 15824 1 1 73 LYS HZ3 H -2.634 -2.648 10.747 1.00 . A A . 73 LYS HZ3 1 1
15 15825 1 1 73 LYS N N -1.124 -4.355 4.830 1.00 . A A . 73 LYS N 1 1
15 15826 1 1 73 LYS NZ N -1.616 -2.678 10.539 1.00 . A A . 73 LYS NZ 1 1
15 15827 1 1 73 LYS O O -2.132 -1.354 6.470 1.00 . A A . 73 LYS O 1 1
15 15828 1 1 74 ILE C C -3.194 -0.303 3.565 1.00 . A A . 74 ILE C 1 1
15 15829 1 1 74 ILE CA C -1.736 -0.283 4.034 1.00 . A A . 74 ILE CA 1 1
15 15830 1 1 74 ILE CB C -0.799 0.086 2.881 1.00 . A A . 74 ILE CB 1 1
15 15831 1 1 74 ILE CD1 C 1.411 1.110 2.334 1.00 . A A . 74 ILE CD1 1 1
15 15832 1 1 74 ILE CG1 C 0.558 0.507 3.449 1.00 . A A . 74 ILE CG1 1 1
15 15833 1 1 74 ILE CG2 C -1.394 1.247 2.078 1.00 . A A . 74 ILE CG2 1 1
15 15834 1 1 74 ILE H H -0.854 -2.241 3.818 1.00 . A A . 74 ILE H 1 1
15 15835 1 1 74 ILE HA H -1.613 0.414 4.847 1.00 . A A . 74 ILE HA 1 1
15 15836 1 1 74 ILE HB H -0.669 -0.770 2.234 1.00 . A A . 74 ILE HB 1 1
15 15837 1 1 74 ILE HD11 H 0.850 1.884 1.829 1.00 . A A . 74 ILE HD11 1 1
15 15838 1 1 74 ILE HD12 H 2.310 1.535 2.756 1.00 . A A . 74 ILE HD12 1 1
15 15839 1 1 74 ILE HD13 H 1.673 0.339 1.627 1.00 . A A . 74 ILE HD13 1 1
15 15840 1 1 74 ILE HG12 H 0.409 1.242 4.227 1.00 . A A . 74 ILE HG12 1 1
15 15841 1 1 74 ILE HG13 H 1.062 -0.355 3.859 1.00 . A A . 74 ILE HG13 1 1
15 15842 1 1 74 ILE HG21 H -2.411 1.011 1.803 1.00 . A A . 74 ILE HG21 1 1
15 15843 1 1 74 ILE HG22 H -1.383 2.143 2.679 1.00 . A A . 74 ILE HG22 1 1
15 15844 1 1 74 ILE HG23 H -0.808 1.404 1.186 1.00 . A A . 74 ILE HG23 1 1
15 15845 1 1 74 ILE N N -1.316 -1.651 4.452 1.00 . A A . 74 ILE N 1 1
15 15846 1 1 74 ILE O O -4.043 0.364 4.122 1.00 . A A . 74 ILE O 1 1
15 15847 1 1 75 LEU C C -5.858 -1.249 3.232 1.00 . A A . 75 LEU C 1 1
15 15848 1 1 75 LEU CA C -4.895 -1.117 2.052 1.00 . A A . 75 LEU CA 1 1
15 15849 1 1 75 LEU CB C -4.956 -2.358 1.160 1.00 . A A . 75 LEU CB 1 1
15 15850 1 1 75 LEU CD1 C -4.105 -3.018 -1.093 1.00 . A A . 75 LEU CD1 1 1
15 15851 1 1 75 LEU CD2 C -6.264 -1.777 -0.886 1.00 . A A . 75 LEU CD2 1 1
15 15852 1 1 75 LEU CG C -4.856 -1.942 -0.308 1.00 . A A . 75 LEU CG 1 1
15 15853 1 1 75 LEU H H -2.793 -1.592 2.109 1.00 . A A . 75 LEU H 1 1
15 15854 1 1 75 LEU HA H -5.127 -0.236 1.476 1.00 . A A . 75 LEU HA 1 1
15 15855 1 1 75 LEU HB2 H -4.135 -3.016 1.406 1.00 . A A . 75 LEU HB2 1 1
15 15856 1 1 75 LEU HB3 H -5.890 -2.874 1.324 1.00 . A A . 75 LEU HB3 1 1
15 15857 1 1 75 LEU HD11 H -4.472 -3.993 -0.810 1.00 . A A . 75 LEU HD11 1 1
15 15858 1 1 75 LEU HD12 H -4.262 -2.868 -2.152 1.00 . A A . 75 LEU HD12 1 1
15 15859 1 1 75 LEU HD13 H -3.050 -2.952 -0.874 1.00 . A A . 75 LEU HD13 1 1
15 15860 1 1 75 LEU HD21 H -6.810 -1.052 -0.300 1.00 . A A . 75 LEU HD21 1 1
15 15861 1 1 75 LEU HD22 H -6.196 -1.435 -1.908 1.00 . A A . 75 LEU HD22 1 1
15 15862 1 1 75 LEU HD23 H -6.780 -2.724 -0.857 1.00 . A A . 75 LEU HD23 1 1
15 15863 1 1 75 LEU HG H -4.322 -1.005 -0.380 1.00 . A A . 75 LEU HG 1 1
15 15864 1 1 75 LEU N N -3.491 -1.060 2.547 1.00 . A A . 75 LEU N 1 1
15 15865 1 1 75 LEU O O -7.006 -0.854 3.156 1.00 . A A . 75 LEU O 1 1
15 15866 1 1 76 ALA C C -6.376 -0.589 6.246 1.00 . A A . 76 ALA C 1 1
15 15867 1 1 76 ALA CA C -6.287 -1.929 5.514 1.00 . A A . 76 ALA CA 1 1
15 15868 1 1 76 ALA CB C -5.616 -2.981 6.394 1.00 . A A . 76 ALA CB 1 1
15 15869 1 1 76 ALA H H -4.467 -2.090 4.371 1.00 . A A . 76 ALA H 1 1
15 15870 1 1 76 ALA HA H -7.269 -2.264 5.215 1.00 . A A . 76 ALA HA 1 1
15 15871 1 1 76 ALA HB1 H -5.254 -3.789 5.776 1.00 . A A . 76 ALA HB1 1 1
15 15872 1 1 76 ALA HB2 H -4.789 -2.534 6.923 1.00 . A A . 76 ALA HB2 1 1
15 15873 1 1 76 ALA HB3 H -6.333 -3.367 7.105 1.00 . A A . 76 ALA HB3 1 1
15 15874 1 1 76 ALA N N -5.399 -1.788 4.327 1.00 . A A . 76 ALA N 1 1
15 15875 1 1 76 ALA O O -7.449 -0.066 6.483 1.00 . A A . 76 ALA O 1 1
15 15876 1 1 77 GLU C C -5.893 2.356 6.399 1.00 . A A . 77 GLU C 1 1
15 15877 1 1 77 GLU CA C -5.270 1.287 7.303 1.00 . A A . 77 GLU CA 1 1
15 15878 1 1 77 GLU CB C -3.801 1.605 7.580 1.00 . A A . 77 GLU CB 1 1
15 15879 1 1 77 GLU CD C -2.541 1.898 9.715 1.00 . A A . 77 GLU CD 1 1
15 15880 1 1 77 GLU CG C -3.371 0.923 8.879 1.00 . A A . 77 GLU CG 1 1
15 15881 1 1 77 GLU H H -4.400 -0.458 6.390 1.00 . A A . 77 GLU H 1 1
15 15882 1 1 77 GLU HA H -5.814 1.211 8.232 1.00 . A A . 77 GLU HA 1 1
15 15883 1 1 77 GLU HB2 H -3.195 1.241 6.763 1.00 . A A . 77 GLU HB2 1 1
15 15884 1 1 77 GLU HB3 H -3.675 2.672 7.676 1.00 . A A . 77 GLU HB3 1 1
15 15885 1 1 77 GLU HG2 H -4.247 0.624 9.436 1.00 . A A . 77 GLU HG2 1 1
15 15886 1 1 77 GLU HG3 H -2.775 0.053 8.649 1.00 . A A . 77 GLU HG3 1 1
15 15887 1 1 77 GLU N N -5.255 -0.024 6.597 1.00 . A A . 77 GLU N 1 1
15 15888 1 1 77 GLU O O -6.672 3.176 6.838 1.00 . A A . 77 GLU O 1 1
15 15889 1 1 77 GLU OE1 O -2.964 3.034 9.858 1.00 . A A . 77 GLU OE1 1 1
15 15890 1 1 77 GLU OE2 O -1.496 1.494 10.197 1.00 . A A . 77 GLU OE2 1 1
15 15891 1 1 78 ALA C C -7.642 3.143 4.077 1.00 . A A . 78 ALA C 1 1
15 15892 1 1 78 ALA CA C -6.133 3.355 4.206 1.00 . A A . 78 ALA CA 1 1
15 15893 1 1 78 ALA CB C -5.443 3.096 2.866 1.00 . A A . 78 ALA CB 1 1
15 15894 1 1 78 ALA H H -4.929 1.668 4.801 1.00 . A A . 78 ALA H 1 1
15 15895 1 1 78 ALA HA H -5.916 4.354 4.547 1.00 . A A . 78 ALA HA 1 1
15 15896 1 1 78 ALA HB1 H -5.410 2.033 2.679 1.00 . A A . 78 ALA HB1 1 1
15 15897 1 1 78 ALA HB2 H -5.994 3.583 2.076 1.00 . A A . 78 ALA HB2 1 1
15 15898 1 1 78 ALA HB3 H -4.437 3.487 2.899 1.00 . A A . 78 ALA HB3 1 1
15 15899 1 1 78 ALA N N -5.556 2.345 5.137 1.00 . A A . 78 ALA N 1 1
15 15900 1 1 78 ALA O O -8.407 4.081 3.981 1.00 . A A . 78 ALA O 1 1
15 15901 1 1 79 ALA C C -10.265 2.099 5.219 1.00 . A A . 79 ALA C 1 1
15 15902 1 1 79 ALA CA C -9.534 1.634 3.956 1.00 . A A . 79 ALA CA 1 1
15 15903 1 1 79 ALA CB C -9.634 0.116 3.806 1.00 . A A . 79 ALA CB 1 1
15 15904 1 1 79 ALA H H -7.439 1.170 4.155 1.00 . A A . 79 ALA H 1 1
15 15905 1 1 79 ALA HA H -9.940 2.119 3.084 1.00 . A A . 79 ALA HA 1 1
15 15906 1 1 79 ALA HB1 H -8.852 -0.357 4.381 1.00 . A A . 79 ALA HB1 1 1
15 15907 1 1 79 ALA HB2 H -10.597 -0.219 4.163 1.00 . A A . 79 ALA HB2 1 1
15 15908 1 1 79 ALA HB3 H -9.525 -0.151 2.765 1.00 . A A . 79 ALA HB3 1 1
15 15909 1 1 79 ALA N N -8.075 1.913 4.077 1.00 . A A . 79 ALA N 1 1
15 15910 1 1 79 ALA O O -11.470 2.256 5.225 1.00 . A A . 79 ALA O 1 1
15 15911 1 1 80 LYS C C -9.492 3.990 8.126 1.00 . A A . 80 LYS C 1 1
15 15912 1 1 80 LYS CA C -10.209 2.765 7.547 1.00 . A A . 80 LYS CA 1 1
15 15913 1 1 80 LYS CB C -10.088 1.575 8.498 1.00 . A A . 80 LYS CB 1 1
15 15914 1 1 80 LYS CD C -8.468 0.147 9.757 1.00 . A A . 80 LYS CD 1 1
15 15915 1 1 80 LYS CE C -8.129 0.471 11.213 1.00 . A A . 80 LYS CE 1 1
15 15916 1 1 80 LYS CG C -8.639 1.448 8.971 1.00 . A A . 80 LYS CG 1 1
15 15917 1 1 80 LYS H H -8.578 2.178 6.264 1.00 . A A . 80 LYS H 1 1
15 15918 1 1 80 LYS HA H -11.247 2.988 7.367 1.00 . A A . 80 LYS HA 1 1
15 15919 1 1 80 LYS HB2 H -10.734 1.728 9.351 1.00 . A A . 80 LYS HB2 1 1
15 15920 1 1 80 LYS HB3 H -10.376 0.671 7.983 1.00 . A A . 80 LYS HB3 1 1
15 15921 1 1 80 LYS HD2 H -9.389 -0.419 9.719 1.00 . A A . 80 LYS HD2 1 1
15 15922 1 1 80 LYS HD3 H -7.669 -0.434 9.323 1.00 . A A . 80 LYS HD3 1 1
15 15923 1 1 80 LYS HE2 H -8.853 1.163 11.623 1.00 . A A . 80 LYS HE2 1 1
15 15924 1 1 80 LYS HE3 H -8.094 -0.431 11.803 1.00 . A A . 80 LYS HE3 1 1
15 15925 1 1 80 LYS HG2 H -7.980 1.442 8.115 1.00 . A A . 80 LYS HG2 1 1
15 15926 1 1 80 LYS HG3 H -8.393 2.285 9.608 1.00 . A A . 80 LYS HG3 1 1
15 15927 1 1 80 LYS HZ1 H -6.818 1.957 10.575 1.00 . A A . 80 LYS HZ1 1 1
15 15928 1 1 80 LYS HZ2 H -6.477 1.350 12.125 1.00 . A A . 80 LYS HZ2 1 1
15 15929 1 1 80 LYS HZ3 H -6.101 0.429 10.748 1.00 . A A . 80 LYS HZ3 1 1
15 15930 1 1 80 LYS N N -9.548 2.315 6.287 1.00 . A A . 80 LYS N 1 1
15 15931 1 1 80 LYS NZ N -6.780 1.099 11.162 1.00 . A A . 80 LYS NZ 1 1
15 15932 1 1 80 LYS O O -9.570 4.263 9.307 1.00 . A A . 80 LYS O 1 1
15 15933 1 1 81 LEU C C -8.430 7.164 6.969 1.00 . A A . 81 LEU C 1 1
15 15934 1 1 81 LEU CA C -8.086 5.940 7.822 1.00 . A A . 81 LEU CA 1 1
15 15935 1 1 81 LEU CB C -6.599 5.602 7.705 1.00 . A A . 81 LEU CB 1 1
15 15936 1 1 81 LEU CD1 C -4.560 6.182 9.031 1.00 . A A . 81 LEU CD1 1 1
15 15937 1 1 81 LEU CD2 C -5.285 7.651 7.145 1.00 . A A . 81 LEU CD2 1 1
15 15938 1 1 81 LEU CG C -5.769 6.750 8.282 1.00 . A A . 81 LEU CG 1 1
15 15939 1 1 81 LEU H H -8.747 4.502 6.357 1.00 . A A . 81 LEU H 1 1
15 15940 1 1 81 LEU HA H -8.343 6.116 8.855 1.00 . A A . 81 LEU HA 1 1
15 15941 1 1 81 LEU HB2 H -6.392 4.696 8.255 1.00 . A A . 81 LEU HB2 1 1
15 15942 1 1 81 LEU HB3 H -6.342 5.461 6.667 1.00 . A A . 81 LEU HB3 1 1
15 15943 1 1 81 LEU HD11 H -4.025 5.502 8.385 1.00 . A A . 81 LEU HD11 1 1
15 15944 1 1 81 LEU HD12 H -3.906 6.988 9.325 1.00 . A A . 81 LEU HD12 1 1
15 15945 1 1 81 LEU HD13 H -4.897 5.652 9.910 1.00 . A A . 81 LEU HD13 1 1
15 15946 1 1 81 LEU HD21 H -5.964 7.572 6.309 1.00 . A A . 81 LEU HD21 1 1
15 15947 1 1 81 LEU HD22 H -5.253 8.676 7.485 1.00 . A A . 81 LEU HD22 1 1
15 15948 1 1 81 LEU HD23 H -4.297 7.343 6.835 1.00 . A A . 81 LEU HD23 1 1
15 15949 1 1 81 LEU HG H -6.376 7.327 8.966 1.00 . A A . 81 LEU HG 1 1
15 15950 1 1 81 LEU N N -8.798 4.732 7.308 1.00 . A A . 81 LEU N 1 1
15 15951 1 1 81 LEU O O -8.621 8.251 7.474 1.00 . A A . 81 LEU O 1 1
15 15952 1 1 82 VAL C C -9.613 7.663 3.557 1.00 . A A . 82 VAL C 1 1
15 15953 1 1 82 VAL CA C -8.851 8.149 4.793 1.00 . A A . 82 VAL CA 1 1
15 15954 1 1 82 VAL CB C -7.504 8.752 4.397 1.00 . A A . 82 VAL CB 1 1
15 15955 1 1 82 VAL CG1 C -6.755 7.780 3.482 1.00 . A A . 82 VAL CG1 1 1
15 15956 1 1 82 VAL CG2 C -7.735 10.072 3.656 1.00 . A A . 82 VAL CG2 1 1
15 15957 1 1 82 VAL H H -8.360 6.110 5.286 1.00 . A A . 82 VAL H 1 1
15 15958 1 1 82 VAL HA H -9.436 8.878 5.334 1.00 . A A . 82 VAL HA 1 1
15 15959 1 1 82 VAL HB H -6.916 8.933 5.285 1.00 . A A . 82 VAL HB 1 1
15 15960 1 1 82 VAL HG11 H -7.335 6.877 3.366 1.00 . A A . 82 VAL HG11 1 1
15 15961 1 1 82 VAL HG12 H -6.604 8.239 2.516 1.00 . A A . 82 VAL HG12 1 1
15 15962 1 1 82 VAL HG13 H -5.797 7.539 3.920 1.00 . A A . 82 VAL HG13 1 1
15 15963 1 1 82 VAL HG21 H -8.728 10.077 3.234 1.00 . A A . 82 VAL HG21 1 1
15 15964 1 1 82 VAL HG22 H -7.634 10.894 4.350 1.00 . A A . 82 VAL HG22 1 1
15 15965 1 1 82 VAL HG23 H -7.006 10.174 2.866 1.00 . A A . 82 VAL HG23 1 1
15 15966 1 1 82 VAL N N -8.516 6.995 5.677 1.00 . A A . 82 VAL N 1 1
15 15967 1 1 82 VAL O O -9.199 7.894 2.438 1.00 . A A . 82 VAL O 1 1
15 15968 1 1 83 PRO C C -12.315 7.607 2.026 1.00 . A A . 83 PRO C 1 1
15 15969 1 1 83 PRO CA C -11.551 6.470 2.708 1.00 . A A . 83 PRO CA 1 1
15 15970 1 1 83 PRO CB C -12.514 5.522 3.420 1.00 . A A . 83 PRO CB 1 1
15 15971 1 1 83 PRO CD C -11.267 6.689 5.130 1.00 . A A . 83 PRO CD 1 1
15 15972 1 1 83 PRO CG C -12.585 6.024 4.826 1.00 . A A . 83 PRO CG 1 1
15 15973 1 1 83 PRO HA H -10.953 5.926 1.995 1.00 . A A . 83 PRO HA 1 1
15 15974 1 1 83 PRO HB2 H -13.489 5.559 2.953 1.00 . A A . 83 PRO HB2 1 1
15 15975 1 1 83 PRO HB3 H -12.127 4.516 3.406 1.00 . A A . 83 PRO HB3 1 1
15 15976 1 1 83 PRO HD2 H -11.424 7.593 5.702 1.00 . A A . 83 PRO HD2 1 1
15 15977 1 1 83 PRO HD3 H -10.613 6.012 5.657 1.00 . A A . 83 PRO HD3 1 1
15 15978 1 1 83 PRO HG2 H -13.391 6.739 4.919 1.00 . A A . 83 PRO HG2 1 1
15 15979 1 1 83 PRO HG3 H -12.741 5.200 5.505 1.00 . A A . 83 PRO HG3 1 1
15 15980 1 1 83 PRO N N -10.711 7.002 3.808 1.00 . A A . 83 PRO N 1 1
15 15981 1 1 83 PRO O O -12.179 8.760 2.385 1.00 . A A . 83 PRO O 1 1
15 15982 1 1 84 MET C C -12.955 9.486 -0.099 1.00 . A A . 84 MET C 1 1
15 15983 1 1 84 MET CA C -13.891 8.359 0.346 1.00 . A A . 84 MET CA 1 1
15 15984 1 1 84 MET CB C -14.889 8.874 1.386 1.00 . A A . 84 MET CB 1 1
15 15985 1 1 84 MET CE C -17.620 9.076 2.836 1.00 . A A . 84 MET CE 1 1
15 15986 1 1 84 MET CG C -16.052 9.567 0.676 1.00 . A A . 84 MET CG 1 1
15 15987 1 1 84 MET H H -13.216 6.357 0.775 1.00 . A A . 84 MET H 1 1
15 15988 1 1 84 MET HA H -14.419 7.948 -0.500 1.00 . A A . 84 MET HA 1 1
15 15989 1 1 84 MET HB2 H -15.263 8.045 1.968 1.00 . A A . 84 MET HB2 1 1
15 15990 1 1 84 MET HB3 H -14.397 9.578 2.039 1.00 . A A . 84 MET HB3 1 1
15 15991 1 1 84 MET HE1 H -17.248 8.165 2.394 1.00 . A A . 84 MET HE1 1 1
15 15992 1 1 84 MET HE2 H -17.262 9.152 3.854 1.00 . A A . 84 MET HE2 1 1
15 15993 1 1 84 MET HE3 H -18.701 9.064 2.827 1.00 . A A . 84 MET HE3 1 1
15 15994 1 1 84 MET HG2 H -15.667 10.242 -0.073 1.00 . A A . 84 MET HG2 1 1
15 15995 1 1 84 MET HG3 H -16.679 8.825 0.202 1.00 . A A . 84 MET HG3 1 1
15 15996 1 1 84 MET N N -13.119 7.293 1.048 1.00 . A A . 84 MET N 1 1
15 15997 1 1 84 MET O O -13.301 10.649 -0.046 1.00 . A A . 84 MET O 1 1
15 15998 1 1 84 MET SD S -17.027 10.498 1.884 1.00 . A A . 84 MET SD 1 1
15 15999 1 1 85 GLY C C -11.247 10.728 -2.358 1.00 . A A . 85 GLY C 1 1
15 16000 1 1 85 GLY CA C -10.822 10.209 -0.985 1.00 . A A . 85 GLY CA 1 1
15 16001 1 1 85 GLY H H -11.510 8.209 -0.573 1.00 . A A . 85 GLY H 1 1
15 16002 1 1 85 GLY HA2 H -10.829 11.023 -0.273 1.00 . A A . 85 GLY HA2 1 1
15 16003 1 1 85 GLY HA3 H -9.827 9.796 -1.052 1.00 . A A . 85 GLY HA3 1 1
15 16004 1 1 85 GLY N N -11.772 9.153 -0.537 1.00 . A A . 85 GLY N 1 1
15 16005 1 1 85 GLY O O -10.396 10.813 -3.228 1.00 . A A . 85 GLY O 1 1
16 16006 1 1 16 GLU C C -8.747 -5.836 1.856 1.00 . A A . 16 GLU C 1 1
16 16007 1 1 16 GLU CA C -9.888 -5.196 2.651 1.00 . A A . 16 GLU CA 1 1
16 16008 1 1 16 GLU CB C -10.866 -6.266 3.136 1.00 . A A . 16 GLU CB 1 1
16 16009 1 1 16 GLU CD C -10.876 -6.517 5.623 1.00 . A A . 16 GLU CD 1 1
16 16010 1 1 16 GLU CG C -11.528 -5.803 4.436 1.00 . A A . 16 GLU CG 1 1
16 16011 1 1 16 GLU H H -10.068 -3.613 1.309 1.00 . A A . 16 GLU H 1 1
16 16012 1 1 16 GLU HA H -9.499 -4.643 3.493 1.00 . A A . 16 GLU HA 1 1
16 16013 1 1 16 GLU HB2 H -11.624 -6.427 2.384 1.00 . A A . 16 GLU HB2 1 1
16 16014 1 1 16 GLU HB3 H -10.333 -7.187 3.315 1.00 . A A . 16 GLU HB3 1 1
16 16015 1 1 16 GLU HG2 H -11.402 -4.736 4.544 1.00 . A A . 16 GLU HG2 1 1
16 16016 1 1 16 GLU HG3 H -12.580 -6.042 4.410 1.00 . A A . 16 GLU HG3 1 1
16 16017 1 1 16 GLU N N -10.695 -4.306 1.769 1.00 . A A . 16 GLU N 1 1
16 16018 1 1 16 GLU O O -7.663 -6.046 2.365 1.00 . A A . 16 GLU O 1 1
16 16019 1 1 16 GLU OE1 O -9.699 -6.292 5.851 1.00 . A A . 16 GLU OE1 1 1
16 16020 1 1 16 GLU OE2 O -11.566 -7.276 6.284 1.00 . A A . 16 GLU OE2 1 1
16 16021 1 1 17 GLU C C -8.252 -6.671 -1.704 1.00 . A A . 17 GLU C 1 1
16 16022 1 1 17 GLU CA C -7.912 -6.780 -0.214 1.00 . A A . 17 GLU CA 1 1
16 16023 1 1 17 GLU CB C -7.889 -8.246 0.224 1.00 . A A . 17 GLU CB 1 1
16 16024 1 1 17 GLU CD C -6.131 -10.016 0.095 1.00 . A A . 17 GLU CD 1 1
16 16025 1 1 17 GLU CG C -6.473 -8.632 0.653 1.00 . A A . 17 GLU CG 1 1
16 16026 1 1 17 GLU H H -9.865 -5.975 0.221 1.00 . A A . 17 GLU H 1 1
16 16027 1 1 17 GLU HA H -6.958 -6.319 -0.009 1.00 . A A . 17 GLU HA 1 1
16 16028 1 1 17 GLU HB2 H -8.568 -8.384 1.052 1.00 . A A . 17 GLU HB2 1 1
16 16029 1 1 17 GLU HB3 H -8.197 -8.872 -0.601 1.00 . A A . 17 GLU HB3 1 1
16 16030 1 1 17 GLU HG2 H -5.770 -7.906 0.272 1.00 . A A . 17 GLU HG2 1 1
16 16031 1 1 17 GLU HG3 H -6.417 -8.658 1.731 1.00 . A A . 17 GLU HG3 1 1
16 16032 1 1 17 GLU N N -8.983 -6.151 0.612 1.00 . A A . 17 GLU N 1 1
16 16033 1 1 17 GLU O O -9.384 -6.850 -2.108 1.00 . A A . 17 GLU O 1 1
16 16034 1 1 17 GLU OE1 O -5.724 -10.087 -1.052 1.00 . A A . 17 GLU OE1 1 1
16 16035 1 1 17 GLU OE2 O -6.283 -10.981 0.827 1.00 . A A . 17 GLU OE2 1 1
16 16036 1 1 18 GLU C C -8.482 -5.116 -4.290 1.00 . A A . 18 GLU C 1 1
16 16037 1 1 18 GLU CA C -7.532 -6.281 -3.988 1.00 . A A . 18 GLU CA 1 1
16 16038 1 1 18 GLU CB C -8.175 -7.615 -4.363 1.00 . A A . 18 GLU CB 1 1
16 16039 1 1 18 GLU CD C -7.085 -9.576 -5.465 1.00 . A A . 18 GLU CD 1 1
16 16040 1 1 18 GLU CG C -7.556 -8.134 -5.664 1.00 . A A . 18 GLU CG 1 1
16 16041 1 1 18 GLU H H -6.369 -6.261 -2.176 1.00 . A A . 18 GLU H 1 1
16 16042 1 1 18 GLU HA H -6.606 -6.158 -4.524 1.00 . A A . 18 GLU HA 1 1
16 16043 1 1 18 GLU HB2 H -8.002 -8.328 -3.571 1.00 . A A . 18 GLU HB2 1 1
16 16044 1 1 18 GLU HB3 H -9.236 -7.478 -4.501 1.00 . A A . 18 GLU HB3 1 1
16 16045 1 1 18 GLU HG2 H -8.295 -8.101 -6.451 1.00 . A A . 18 GLU HG2 1 1
16 16046 1 1 18 GLU HG3 H -6.714 -7.516 -5.933 1.00 . A A . 18 GLU HG3 1 1
16 16047 1 1 18 GLU N N -7.275 -6.391 -2.523 1.00 . A A . 18 GLU N 1 1
16 16048 1 1 18 GLU O O -9.577 -5.306 -4.780 1.00 . A A . 18 GLU O 1 1
16 16049 1 1 18 GLU OE1 O -7.856 -10.364 -4.946 1.00 . A A . 18 GLU OE1 1 1
16 16050 1 1 18 GLU OE2 O -5.960 -9.868 -5.839 1.00 . A A . 18 GLU OE2 1 1
16 16051 1 1 19 SER C C -10.254 -2.845 -3.514 1.00 . A A . 19 SER C 1 1
16 16052 1 1 19 SER CA C -8.935 -2.728 -4.285 1.00 . A A . 19 SER CA 1 1
16 16053 1 1 19 SER CB C -9.188 -2.773 -5.792 1.00 . A A . 19 SER CB 1 1
16 16054 1 1 19 SER H H -7.174 -3.780 -3.620 1.00 . A A . 19 SER H 1 1
16 16055 1 1 19 SER HA H -8.425 -1.815 -4.025 1.00 . A A . 19 SER HA 1 1
16 16056 1 1 19 SER HB2 H -9.054 -3.779 -6.153 1.00 . A A . 19 SER HB2 1 1
16 16057 1 1 19 SER HB3 H -10.201 -2.451 -5.996 1.00 . A A . 19 SER HB3 1 1
16 16058 1 1 19 SER HG H -8.752 -1.366 -7.066 1.00 . A A . 19 SER HG 1 1
16 16059 1 1 19 SER N N -8.064 -3.910 -4.008 1.00 . A A . 19 SER N 1 1
16 16060 1 1 19 SER O O -10.921 -3.860 -3.559 1.00 . A A . 19 SER O 1 1
16 16061 1 1 19 SER OG O -8.263 -1.915 -6.448 1.00 . A A . 19 SER OG 1 1
16 16062 1 1 20 PHE C C -12.191 -0.583 -1.270 1.00 . A A . 20 PHE C 1 1
16 16063 1 1 20 PHE CA C -11.921 -1.881 -2.044 1.00 . A A . 20 PHE CA 1 1
16 16064 1 1 20 PHE CB C -11.736 -3.039 -1.063 1.00 . A A . 20 PHE CB 1 1
16 16065 1 1 20 PHE CD1 C -13.891 -3.158 0.239 1.00 . A A . 20 PHE CD1 1 1
16 16066 1 1 20 PHE CD2 C -13.507 -4.773 -1.528 1.00 . A A . 20 PHE CD2 1 1
16 16067 1 1 20 PHE CE1 C -15.134 -3.743 0.504 1.00 . A A . 20 PHE CE1 1 1
16 16068 1 1 20 PHE CE2 C -14.751 -5.358 -1.263 1.00 . A A . 20 PHE CE2 1 1
16 16069 1 1 20 PHE CG C -13.077 -3.673 -0.777 1.00 . A A . 20 PHE CG 1 1
16 16070 1 1 20 PHE CZ C -15.565 -4.843 -0.247 1.00 . A A . 20 PHE CZ 1 1
16 16071 1 1 20 PHE H H -10.095 -1.002 -2.791 1.00 . A A . 20 PHE H 1 1
16 16072 1 1 20 PHE HA H -12.742 -2.097 -2.708 1.00 . A A . 20 PHE HA 1 1
16 16073 1 1 20 PHE HB2 H -11.072 -3.775 -1.491 1.00 . A A . 20 PHE HB2 1 1
16 16074 1 1 20 PHE HB3 H -11.312 -2.666 -0.142 1.00 . A A . 20 PHE HB3 1 1
16 16075 1 1 20 PHE HD1 H -13.559 -2.309 0.820 1.00 . A A . 20 PHE HD1 1 1
16 16076 1 1 20 PHE HD2 H -12.879 -5.170 -2.312 1.00 . A A . 20 PHE HD2 1 1
16 16077 1 1 20 PHE HE1 H -15.763 -3.346 1.288 1.00 . A A . 20 PHE HE1 1 1
16 16078 1 1 20 PHE HE2 H -15.084 -6.206 -1.843 1.00 . A A . 20 PHE HE2 1 1
16 16079 1 1 20 PHE HZ H -16.525 -5.295 -0.044 1.00 . A A . 20 PHE HZ 1 1
16 16080 1 1 20 PHE N N -10.640 -1.813 -2.811 1.00 . A A . 20 PHE N 1 1
16 16081 1 1 20 PHE O O -12.798 -0.607 -0.217 1.00 . A A . 20 PHE O 1 1
16 16082 1 1 21 GLY C C -10.785 2.671 -0.834 1.00 . A A . 21 GLY C 1 1
16 16083 1 1 21 GLY CA C -12.048 1.811 -1.019 1.00 . A A . 21 GLY CA 1 1
16 16084 1 1 21 GLY H H -11.289 0.573 -2.620 1.00 . A A . 21 GLY H 1 1
16 16085 1 1 21 GLY HA2 H -12.786 2.384 -1.564 1.00 . A A . 21 GLY HA2 1 1
16 16086 1 1 21 GLY HA3 H -12.447 1.561 -0.048 1.00 . A A . 21 GLY HA3 1 1
16 16087 1 1 21 GLY N N -11.770 0.551 -1.766 1.00 . A A . 21 GLY N 1 1
16 16088 1 1 21 GLY O O -10.870 3.882 -0.882 1.00 . A A . 21 GLY O 1 1
16 16089 1 1 22 PRO C C -7.947 3.529 -1.655 1.00 . A A . 22 PRO C 1 1
16 16090 1 1 22 PRO CA C -8.407 2.822 -0.378 1.00 . A A . 22 PRO CA 1 1
16 16091 1 1 22 PRO CB C -7.397 1.772 0.077 1.00 . A A . 22 PRO CB 1 1
16 16092 1 1 22 PRO CD C -9.412 0.596 -0.525 1.00 . A A . 22 PRO CD 1 1
16 16093 1 1 22 PRO CG C -7.911 0.480 -0.466 1.00 . A A . 22 PRO CG 1 1
16 16094 1 1 22 PRO HA H -8.555 3.541 0.410 1.00 . A A . 22 PRO HA 1 1
16 16095 1 1 22 PRO HB2 H -6.419 1.993 -0.330 1.00 . A A . 22 PRO HB2 1 1
16 16096 1 1 22 PRO HB3 H -7.357 1.730 1.155 1.00 . A A . 22 PRO HB3 1 1
16 16097 1 1 22 PRO HD2 H -9.780 0.099 -1.404 1.00 . A A . 22 PRO HD2 1 1
16 16098 1 1 22 PRO HD3 H -9.863 0.186 0.365 1.00 . A A . 22 PRO HD3 1 1
16 16099 1 1 22 PRO HG2 H -7.511 0.314 -1.457 1.00 . A A . 22 PRO HG2 1 1
16 16100 1 1 22 PRO HG3 H -7.634 -0.332 0.187 1.00 . A A . 22 PRO HG3 1 1
16 16101 1 1 22 PRO N N -9.653 2.044 -0.600 1.00 . A A . 22 PRO N 1 1
16 16102 1 1 22 PRO O O -8.005 2.990 -2.742 1.00 . A A . 22 PRO O 1 1
16 16103 1 1 23 GLN C C -5.912 6.495 -2.241 1.00 . A A . 23 GLN C 1 1
16 16104 1 1 23 GLN CA C -7.002 5.521 -2.690 1.00 . A A . 23 GLN CA 1 1
16 16105 1 1 23 GLN CB C -8.234 6.259 -3.222 1.00 . A A . 23 GLN CB 1 1
16 16106 1 1 23 GLN CD C -7.968 4.926 -5.326 1.00 . A A . 23 GLN CD 1 1
16 16107 1 1 23 GLN CG C -8.956 5.386 -4.254 1.00 . A A . 23 GLN CG 1 1
16 16108 1 1 23 GLN H H -7.445 5.139 -0.621 1.00 . A A . 23 GLN H 1 1
16 16109 1 1 23 GLN HA H -6.607 4.858 -3.442 1.00 . A A . 23 GLN HA 1 1
16 16110 1 1 23 GLN HB2 H -8.906 6.472 -2.405 1.00 . A A . 23 GLN HB2 1 1
16 16111 1 1 23 GLN HB3 H -7.927 7.183 -3.690 1.00 . A A . 23 GLN HB3 1 1
16 16112 1 1 23 GLN HE21 H -7.892 3.059 -4.655 1.00 . A A . 23 GLN HE21 1 1
16 16113 1 1 23 GLN HE22 H -6.929 3.380 -6.015 1.00 . A A . 23 GLN HE22 1 1
16 16114 1 1 23 GLN HG2 H -9.380 4.524 -3.761 1.00 . A A . 23 GLN HG2 1 1
16 16115 1 1 23 GLN HG3 H -9.746 5.959 -4.718 1.00 . A A . 23 GLN HG3 1 1
16 16116 1 1 23 GLN N N -7.483 4.741 -1.514 1.00 . A A . 23 GLN N 1 1
16 16117 1 1 23 GLN NE2 N -7.562 3.686 -5.333 1.00 . A A . 23 GLN NE2 1 1
16 16118 1 1 23 GLN O O -4.768 6.349 -2.623 1.00 . A A . 23 GLN O 1 1
16 16119 1 1 23 GLN OE1 O -7.559 5.703 -6.168 1.00 . A A . 23 GLN OE1 1 1
16 16120 1 1 24 PRO C C -4.359 7.690 0.096 1.00 . A A . 24 PRO C 1 1
16 16121 1 1 24 PRO CA C -5.278 8.405 -0.899 1.00 . A A . 24 PRO CA 1 1
16 16122 1 1 24 PRO CB C -6.123 9.466 -0.201 1.00 . A A . 24 PRO CB 1 1
16 16123 1 1 24 PRO CD C -7.625 7.717 -0.895 1.00 . A A . 24 PRO CD 1 1
16 16124 1 1 24 PRO CG C -7.392 8.766 0.161 1.00 . A A . 24 PRO CG 1 1
16 16125 1 1 24 PRO HA H -4.709 8.843 -1.704 1.00 . A A . 24 PRO HA 1 1
16 16126 1 1 24 PRO HB2 H -5.619 9.823 0.687 1.00 . A A . 24 PRO HB2 1 1
16 16127 1 1 24 PRO HB3 H -6.330 10.285 -0.873 1.00 . A A . 24 PRO HB3 1 1
16 16128 1 1 24 PRO HD2 H -8.060 6.833 -0.454 1.00 . A A . 24 PRO HD2 1 1
16 16129 1 1 24 PRO HD3 H -8.256 8.105 -1.678 1.00 . A A . 24 PRO HD3 1 1
16 16130 1 1 24 PRO HG2 H -7.293 8.303 1.133 1.00 . A A . 24 PRO HG2 1 1
16 16131 1 1 24 PRO HG3 H -8.212 9.466 0.165 1.00 . A A . 24 PRO HG3 1 1
16 16132 1 1 24 PRO N N -6.279 7.442 -1.415 1.00 . A A . 24 PRO N 1 1
16 16133 1 1 24 PRO O O -4.219 8.094 1.234 1.00 . A A . 24 PRO O 1 1
16 16134 1 1 25 ILE C C -1.530 6.644 0.766 1.00 . A A . 25 ILE C 1 1
16 16135 1 1 25 ILE CA C -2.831 5.864 0.575 1.00 . A A . 25 ILE CA 1 1
16 16136 1 1 25 ILE CB C -2.590 4.543 -0.169 1.00 . A A . 25 ILE CB 1 1
16 16137 1 1 25 ILE CD1 C -5.086 4.319 0.072 1.00 . A A . 25 ILE CD1 1 1
16 16138 1 1 25 ILE CG1 C -3.748 3.572 0.105 1.00 . A A . 25 ILE CG1 1 1
16 16139 1 1 25 ILE CG2 C -1.281 3.907 0.300 1.00 . A A . 25 ILE CG2 1 1
16 16140 1 1 25 ILE H H -3.864 6.318 -1.248 1.00 . A A . 25 ILE H 1 1
16 16141 1 1 25 ILE HA H -3.309 5.676 1.522 1.00 . A A . 25 ILE HA 1 1
16 16142 1 1 25 ILE HB H -2.530 4.738 -1.230 1.00 . A A . 25 ILE HB 1 1
16 16143 1 1 25 ILE HD11 H -5.045 5.166 0.740 1.00 . A A . 25 ILE HD11 1 1
16 16144 1 1 25 ILE HD12 H -5.282 4.663 -0.933 1.00 . A A . 25 ILE HD12 1 1
16 16145 1 1 25 ILE HD13 H -5.877 3.654 0.385 1.00 . A A . 25 ILE HD13 1 1
16 16146 1 1 25 ILE HG12 H -3.752 2.800 -0.652 1.00 . A A . 25 ILE HG12 1 1
16 16147 1 1 25 ILE HG13 H -3.615 3.120 1.076 1.00 . A A . 25 ILE HG13 1 1
16 16148 1 1 25 ILE HG21 H -1.173 4.046 1.365 1.00 . A A . 25 ILE HG21 1 1
16 16149 1 1 25 ILE HG22 H -1.295 2.851 0.073 1.00 . A A . 25 ILE HG22 1 1
16 16150 1 1 25 ILE HG23 H -0.452 4.373 -0.212 1.00 . A A . 25 ILE HG23 1 1
16 16151 1 1 25 ILE N N -3.737 6.624 -0.329 1.00 . A A . 25 ILE N 1 1
16 16152 1 1 25 ILE O O -0.730 6.346 1.632 1.00 . A A . 25 ILE O 1 1
16 16153 1 1 26 SER C C 0.182 8.870 1.532 1.00 . A A . 26 SER C 1 1
16 16154 1 1 26 SER CA C -0.070 8.452 0.077 1.00 . A A . 26 SER CA 1 1
16 16155 1 1 26 SER CB C -0.319 9.681 -0.796 1.00 . A A . 26 SER CB 1 1
16 16156 1 1 26 SER H H -1.981 7.858 -0.735 1.00 . A A . 26 SER H 1 1
16 16157 1 1 26 SER HA H 0.772 7.900 -0.302 1.00 . A A . 26 SER HA 1 1
16 16158 1 1 26 SER HB2 H -0.587 9.368 -1.791 1.00 . A A . 26 SER HB2 1 1
16 16159 1 1 26 SER HB3 H -1.128 10.264 -0.377 1.00 . A A . 26 SER HB3 1 1
16 16160 1 1 26 SER HG H 1.097 10.716 0.043 1.00 . A A . 26 SER HG 1 1
16 16161 1 1 26 SER N N -1.318 7.642 -0.042 1.00 . A A . 26 SER N 1 1
16 16162 1 1 26 SER O O 1.057 8.350 2.193 1.00 . A A . 26 SER O 1 1
16 16163 1 1 26 SER OG O 0.865 10.464 -0.854 1.00 . A A . 26 SER OG 1 1
16 16164 1 1 27 ARG C C -0.179 9.104 4.388 1.00 . A A . 27 ARG C 1 1
16 16165 1 1 27 ARG CA C -0.356 10.286 3.429 1.00 . A A . 27 ARG CA 1 1
16 16166 1 1 27 ARG CB C -1.624 11.071 3.771 1.00 . A A . 27 ARG CB 1 1
16 16167 1 1 27 ARG CD C -0.532 13.323 3.788 1.00 . A A . 27 ARG CD 1 1
16 16168 1 1 27 ARG CG C -1.573 12.442 3.091 1.00 . A A . 27 ARG CG 1 1
16 16169 1 1 27 ARG CZ C -2.039 14.862 4.904 1.00 . A A . 27 ARG CZ 1 1
16 16170 1 1 27 ARG H H -1.257 10.235 1.473 1.00 . A A . 27 ARG H 1 1
16 16171 1 1 27 ARG HA H 0.500 10.939 3.483 1.00 . A A . 27 ARG HA 1 1
16 16172 1 1 27 ARG HB2 H -2.489 10.527 3.421 1.00 . A A . 27 ARG HB2 1 1
16 16173 1 1 27 ARG HB3 H -1.690 11.204 4.840 1.00 . A A . 27 ARG HB3 1 1
16 16174 1 1 27 ARG HD2 H -0.281 12.913 4.756 1.00 . A A . 27 ARG HD2 1 1
16 16175 1 1 27 ARG HD3 H 0.352 13.416 3.176 1.00 . A A . 27 ARG HD3 1 1
16 16176 1 1 27 ARG HE H -0.987 15.369 3.301 1.00 . A A . 27 ARG HE 1 1
16 16177 1 1 27 ARG HG2 H -1.302 12.318 2.052 1.00 . A A . 27 ARG HG2 1 1
16 16178 1 1 27 ARG HG3 H -2.541 12.912 3.157 1.00 . A A . 27 ARG HG3 1 1
16 16179 1 1 27 ARG HH11 H -1.882 13.016 5.671 1.00 . A A . 27 ARG HH11 1 1
16 16180 1 1 27 ARG HH12 H -2.968 14.079 6.498 1.00 . A A . 27 ARG HH12 1 1
16 16181 1 1 27 ARG HH21 H -2.399 16.756 4.366 1.00 . A A . 27 ARG HH21 1 1
16 16182 1 1 27 ARG HH22 H -3.261 16.198 5.761 1.00 . A A . 27 ARG HH22 1 1
16 16183 1 1 27 ARG N N -0.565 9.818 2.027 1.00 . A A . 27 ARG N 1 1
16 16184 1 1 27 ARG NE N -1.190 14.651 3.934 1.00 . A A . 27 ARG NE 1 1
16 16185 1 1 27 ARG NH1 N -2.318 13.911 5.757 1.00 . A A . 27 ARG NH1 1 1
16 16186 1 1 27 ARG NH2 N -2.612 16.030 5.020 1.00 . A A . 27 ARG NH2 1 1
16 16187 1 1 27 ARG O O 0.471 9.216 5.407 1.00 . A A . 27 ARG O 1 1
16 16188 1 1 28 LEU C C 0.802 6.230 4.932 1.00 . A A . 28 LEU C 1 1
16 16189 1 1 28 LEU CA C -0.612 6.807 4.996 1.00 . A A . 28 LEU CA 1 1
16 16190 1 1 28 LEU CB C -1.634 5.786 4.501 1.00 . A A . 28 LEU CB 1 1
16 16191 1 1 28 LEU CD1 C -3.686 6.323 5.825 1.00 . A A . 28 LEU CD1 1 1
16 16192 1 1 28 LEU CD2 C -3.052 3.942 5.419 1.00 . A A . 28 LEU CD2 1 1
16 16193 1 1 28 LEU CG C -2.514 5.351 5.674 1.00 . A A . 28 LEU CG 1 1
16 16194 1 1 28 LEU H H -1.282 7.898 3.260 1.00 . A A . 28 LEU H 1 1
16 16195 1 1 28 LEU HA H -0.846 7.092 6.007 1.00 . A A . 28 LEU HA 1 1
16 16196 1 1 28 LEU HB2 H -2.246 6.233 3.732 1.00 . A A . 28 LEU HB2 1 1
16 16197 1 1 28 LEU HB3 H -1.120 4.926 4.099 1.00 . A A . 28 LEU HB3 1 1
16 16198 1 1 28 LEU HD11 H -3.307 7.318 6.008 1.00 . A A . 28 LEU HD11 1 1
16 16199 1 1 28 LEU HD12 H -4.275 6.323 4.918 1.00 . A A . 28 LEU HD12 1 1
16 16200 1 1 28 LEU HD13 H -4.305 6.015 6.655 1.00 . A A . 28 LEU HD13 1 1
16 16201 1 1 28 LEU HD21 H -2.227 3.254 5.310 1.00 . A A . 28 LEU HD21 1 1
16 16202 1 1 28 LEU HD22 H -3.668 3.635 6.252 1.00 . A A . 28 LEU HD22 1 1
16 16203 1 1 28 LEU HD23 H -3.644 3.942 4.516 1.00 . A A . 28 LEU HD23 1 1
16 16204 1 1 28 LEU HG H -1.929 5.355 6.582 1.00 . A A . 28 LEU HG 1 1
16 16205 1 1 28 LEU N N -0.754 7.976 4.082 1.00 . A A . 28 LEU N 1 1
16 16206 1 1 28 LEU O O 1.560 6.324 5.876 1.00 . A A . 28 LEU O 1 1
16 16207 1 1 29 GLU C C 3.558 6.096 3.399 1.00 . A A . 29 GLU C 1 1
16 16208 1 1 29 GLU CA C 2.526 5.029 3.738 1.00 . A A . 29 GLU CA 1 1
16 16209 1 1 29 GLU CB C 2.423 4.011 2.603 1.00 . A A . 29 GLU CB 1 1
16 16210 1 1 29 GLU CD C 2.468 3.954 0.104 1.00 . A A . 29 GLU CD 1 1
16 16211 1 1 29 GLU CG C 1.975 4.728 1.327 1.00 . A A . 29 GLU CG 1 1
16 16212 1 1 29 GLU H H 0.537 5.547 3.084 1.00 . A A . 29 GLU H 1 1
16 16213 1 1 29 GLU HA H 2.792 4.538 4.661 1.00 . A A . 29 GLU HA 1 1
16 16214 1 1 29 GLU HB2 H 3.386 3.550 2.440 1.00 . A A . 29 GLU HB2 1 1
16 16215 1 1 29 GLU HB3 H 1.698 3.253 2.860 1.00 . A A . 29 GLU HB3 1 1
16 16216 1 1 29 GLU HG2 H 0.897 4.785 1.307 1.00 . A A . 29 GLU HG2 1 1
16 16217 1 1 29 GLU HG3 H 2.390 5.724 1.310 1.00 . A A . 29 GLU HG3 1 1
16 16218 1 1 29 GLU N N 1.162 5.623 3.838 1.00 . A A . 29 GLU N 1 1
16 16219 1 1 29 GLU O O 4.730 5.947 3.682 1.00 . A A . 29 GLU O 1 1
16 16220 1 1 29 GLU OE1 O 3.660 3.708 0.022 1.00 . A A . 29 GLU OE1 1 1
16 16221 1 1 29 GLU OE2 O 1.644 3.620 -0.733 1.00 . A A . 29 GLU OE2 1 1
16 16222 1 1 30 GLN C C 4.542 8.991 3.695 1.00 . A A . 30 GLN C 1 1
16 16223 1 1 30 GLN CA C 4.128 8.220 2.441 1.00 . A A . 30 GLN CA 1 1
16 16224 1 1 30 GLN CB C 3.407 9.144 1.462 1.00 . A A . 30 GLN CB 1 1
16 16225 1 1 30 GLN CD C 3.871 11.274 0.243 1.00 . A A . 30 GLN CD 1 1
16 16226 1 1 30 GLN CG C 4.438 9.907 0.628 1.00 . A A . 30 GLN CG 1 1
16 16227 1 1 30 GLN H H 2.199 7.275 2.565 1.00 . A A . 30 GLN H 1 1
16 16228 1 1 30 GLN HA H 4.988 7.768 1.969 1.00 . A A . 30 GLN HA 1 1
16 16229 1 1 30 GLN HB2 H 2.773 8.559 0.816 1.00 . A A . 30 GLN HB2 1 1
16 16230 1 1 30 GLN HB3 H 2.803 9.850 2.013 1.00 . A A . 30 GLN HB3 1 1
16 16231 1 1 30 GLN HE21 H 5.002 12.261 1.541 1.00 . A A . 30 GLN HE21 1 1
16 16232 1 1 30 GLN HE22 H 3.959 13.222 0.610 1.00 . A A . 30 GLN HE22 1 1
16 16233 1 1 30 GLN HG2 H 5.340 10.041 1.207 1.00 . A A . 30 GLN HG2 1 1
16 16234 1 1 30 GLN HG3 H 4.666 9.349 -0.268 1.00 . A A . 30 GLN HG3 1 1
16 16235 1 1 30 GLN N N 3.146 7.167 2.793 1.00 . A A . 30 GLN N 1 1
16 16236 1 1 30 GLN NE2 N 4.314 12.341 0.849 1.00 . A A . 30 GLN NE2 1 1
16 16237 1 1 30 GLN O O 5.665 9.437 3.821 1.00 . A A . 30 GLN O 1 1
16 16238 1 1 30 GLN OE1 O 3.017 11.372 -0.615 1.00 . A A . 30 GLN OE1 1 1
16 16239 1 1 31 CYS C C 4.779 8.960 6.801 1.00 . A A . 31 CYS C 1 1
16 16240 1 1 31 CYS CA C 3.990 9.883 5.876 1.00 . A A . 31 CYS CA 1 1
16 16241 1 1 31 CYS CB C 2.648 10.268 6.502 1.00 . A A . 31 CYS CB 1 1
16 16242 1 1 31 CYS H H 2.744 8.775 4.512 1.00 . A A . 31 CYS H 1 1
16 16243 1 1 31 CYS HA H 4.562 10.769 5.646 1.00 . A A . 31 CYS HA 1 1
16 16244 1 1 31 CYS HB2 H 1.985 10.632 5.732 1.00 . A A . 31 CYS HB2 1 1
16 16245 1 1 31 CYS HB3 H 2.209 9.403 6.975 1.00 . A A . 31 CYS HB3 1 1
16 16246 1 1 31 CYS HG H 3.400 11.189 8.469 1.00 . A A . 31 CYS HG 1 1
16 16247 1 1 31 CYS N N 3.643 9.147 4.629 1.00 . A A . 31 CYS N 1 1
16 16248 1 1 31 CYS O O 5.373 9.391 7.770 1.00 . A A . 31 CYS O 1 1
16 16249 1 1 31 CYS SG S 2.905 11.567 7.736 1.00 . A A . 31 CYS SG 1 1
16 16250 1 1 32 GLY C C 4.641 5.697 7.960 1.00 . A A . 32 GLY C 1 1
16 16251 1 1 32 GLY CA C 5.573 6.740 7.340 1.00 . A A . 32 GLY CA 1 1
16 16252 1 1 32 GLY H H 4.331 7.367 5.701 1.00 . A A . 32 GLY H 1 1
16 16253 1 1 32 GLY HA2 H 6.314 6.242 6.731 1.00 . A A . 32 GLY HA2 1 1
16 16254 1 1 32 GLY HA3 H 6.068 7.285 8.129 1.00 . A A . 32 GLY HA3 1 1
16 16255 1 1 32 GLY N N 4.806 7.690 6.495 1.00 . A A . 32 GLY N 1 1
16 16256 1 1 32 GLY O O 4.503 5.623 9.164 1.00 . A A . 32 GLY O 1 1
16 16257 1 1 33 ILE C C 4.051 2.682 8.235 1.00 . A A . 33 ILE C 1 1
16 16258 1 1 33 ILE CA C 3.147 3.819 7.744 1.00 . A A . 33 ILE CA 1 1
16 16259 1 1 33 ILE CB C 2.201 3.377 6.603 1.00 . A A . 33 ILE CB 1 1
16 16260 1 1 33 ILE CD1 C -0.083 3.481 7.613 1.00 . A A . 33 ILE CD1 1 1
16 16261 1 1 33 ILE CG1 C 1.054 2.550 7.189 1.00 . A A . 33 ILE CG1 1 1
16 16262 1 1 33 ILE CG2 C 2.956 2.538 5.556 1.00 . A A . 33 ILE CG2 1 1
16 16263 1 1 33 ILE H H 4.157 4.905 6.195 1.00 . A A . 33 ILE H 1 1
16 16264 1 1 33 ILE HA H 2.576 4.225 8.566 1.00 . A A . 33 ILE HA 1 1
16 16265 1 1 33 ILE HB H 1.790 4.256 6.121 1.00 . A A . 33 ILE HB 1 1
16 16266 1 1 33 ILE HD11 H 0.299 4.229 8.293 1.00 . A A . 33 ILE HD11 1 1
16 16267 1 1 33 ILE HD12 H -0.497 3.965 6.741 1.00 . A A . 33 ILE HD12 1 1
16 16268 1 1 33 ILE HD13 H -0.853 2.908 8.107 1.00 . A A . 33 ILE HD13 1 1
16 16269 1 1 33 ILE HG12 H 0.694 1.856 6.443 1.00 . A A . 33 ILE HG12 1 1
16 16270 1 1 33 ILE HG13 H 1.408 2.002 8.049 1.00 . A A . 33 ILE HG13 1 1
16 16271 1 1 33 ILE HG21 H 4.015 2.734 5.630 1.00 . A A . 33 ILE HG21 1 1
16 16272 1 1 33 ILE HG22 H 2.770 1.492 5.723 1.00 . A A . 33 ILE HG22 1 1
16 16273 1 1 33 ILE HG23 H 2.612 2.792 4.568 1.00 . A A . 33 ILE HG23 1 1
16 16274 1 1 33 ILE N N 4.023 4.864 7.161 1.00 . A A . 33 ILE N 1 1
16 16275 1 1 33 ILE O O 5.025 2.913 8.924 1.00 . A A . 33 ILE O 1 1
16 16276 1 1 34 ASN C C 5.815 0.191 7.364 1.00 . A A . 34 ASN C 1 1
16 16277 1 1 34 ASN CA C 4.628 0.342 8.324 1.00 . A A . 34 ASN CA 1 1
16 16278 1 1 34 ASN CB C 3.727 -0.892 8.275 1.00 . A A . 34 ASN CB 1 1
16 16279 1 1 34 ASN CG C 2.538 -0.689 9.218 1.00 . A A . 34 ASN CG 1 1
16 16280 1 1 34 ASN H H 2.986 1.309 7.326 1.00 . A A . 34 ASN H 1 1
16 16281 1 1 34 ASN HA H 4.978 0.506 9.332 1.00 . A A . 34 ASN HA 1 1
16 16282 1 1 34 ASN HB2 H 3.368 -1.038 7.267 1.00 . A A . 34 ASN HB2 1 1
16 16283 1 1 34 ASN HB3 H 4.286 -1.760 8.588 1.00 . A A . 34 ASN HB3 1 1
16 16284 1 1 34 ASN HD21 H 3.378 -1.677 10.722 1.00 . A A . 34 ASN HD21 1 1
16 16285 1 1 34 ASN HD22 H 1.829 -1.056 11.037 1.00 . A A . 34 ASN HD22 1 1
16 16286 1 1 34 ASN N N 3.761 1.473 7.882 1.00 . A A . 34 ASN N 1 1
16 16287 1 1 34 ASN ND2 N 2.586 -1.182 10.426 1.00 . A A . 34 ASN ND2 1 1
16 16288 1 1 34 ASN O O 6.241 1.140 6.737 1.00 . A A . 34 ASN O 1 1
16 16289 1 1 34 ASN OD1 O 1.557 -0.074 8.852 1.00 . A A . 34 ASN OD1 1 1
16 16290 1 1 35 ALA C C 7.200 -0.625 4.942 1.00 . A A . 35 ALA C 1 1
16 16291 1 1 35 ALA CA C 7.512 -1.196 6.321 1.00 . A A . 35 ALA CA 1 1
16 16292 1 1 35 ALA CB C 7.677 -2.711 6.212 1.00 . A A . 35 ALA CB 1 1
16 16293 1 1 35 ALA H H 5.997 -1.748 7.755 1.00 . A A . 35 ALA H 1 1
16 16294 1 1 35 ALA HA H 8.408 -0.754 6.726 1.00 . A A . 35 ALA HA 1 1
16 16295 1 1 35 ALA HB1 H 6.941 -3.200 6.833 1.00 . A A . 35 ALA HB1 1 1
16 16296 1 1 35 ALA HB2 H 7.536 -3.013 5.182 1.00 . A A . 35 ALA HB2 1 1
16 16297 1 1 35 ALA HB3 H 8.667 -2.992 6.537 1.00 . A A . 35 ALA HB3 1 1
16 16298 1 1 35 ALA N N 6.353 -0.992 7.242 1.00 . A A . 35 ALA N 1 1
16 16299 1 1 35 ALA O O 8.085 -0.272 4.187 1.00 . A A . 35 ALA O 1 1
16 16300 1 1 36 ASN C C 6.422 1.125 2.837 1.00 . A A . 36 ASN C 1 1
16 16301 1 1 36 ASN CA C 5.566 -0.052 3.254 1.00 . A A . 36 ASN CA 1 1
16 16302 1 1 36 ASN CB C 4.121 0.413 3.381 1.00 . A A . 36 ASN CB 1 1
16 16303 1 1 36 ASN CG C 3.192 -0.796 3.452 1.00 . A A . 36 ASN CG 1 1
16 16304 1 1 36 ASN H H 5.255 -0.878 5.216 1.00 . A A . 36 ASN H 1 1
16 16305 1 1 36 ASN HA H 5.642 -0.836 2.528 1.00 . A A . 36 ASN HA 1 1
16 16306 1 1 36 ASN HB2 H 4.020 1.002 4.275 1.00 . A A . 36 ASN HB2 1 1
16 16307 1 1 36 ASN HB3 H 3.865 1.023 2.523 1.00 . A A . 36 ASN HB3 1 1
16 16308 1 1 36 ASN HD21 H 2.285 -0.182 5.109 1.00 . A A . 36 ASN HD21 1 1
16 16309 1 1 36 ASN HD22 H 1.732 -1.661 4.485 1.00 . A A . 36 ASN HD22 1 1
16 16310 1 1 36 ASN N N 5.948 -0.564 4.597 1.00 . A A . 36 ASN N 1 1
16 16311 1 1 36 ASN ND2 N 2.331 -0.887 4.430 1.00 . A A . 36 ASN ND2 1 1
16 16312 1 1 36 ASN O O 7.297 0.993 2.005 1.00 . A A . 36 ASN O 1 1
16 16313 1 1 36 ASN OD1 O 3.250 -1.666 2.609 1.00 . A A . 36 ASN OD1 1 1
16 16314 1 1 37 ASP C C 8.302 3.150 2.527 1.00 . A A . 37 ASP C 1 1
16 16315 1 1 37 ASP CA C 6.899 3.502 3.019 1.00 . A A . 37 ASP CA 1 1
16 16316 1 1 37 ASP CB C 6.973 4.309 4.320 1.00 . A A . 37 ASP CB 1 1
16 16317 1 1 37 ASP CG C 7.745 5.609 4.084 1.00 . A A . 37 ASP CG 1 1
16 16318 1 1 37 ASP H H 5.410 2.336 4.033 1.00 . A A . 37 ASP H 1 1
16 16319 1 1 37 ASP HA H 6.361 4.056 2.273 1.00 . A A . 37 ASP HA 1 1
16 16320 1 1 37 ASP HB2 H 5.973 4.539 4.656 1.00 . A A . 37 ASP HB2 1 1
16 16321 1 1 37 ASP HB3 H 7.479 3.726 5.075 1.00 . A A . 37 ASP HB3 1 1
16 16322 1 1 37 ASP N N 6.144 2.275 3.387 1.00 . A A . 37 ASP N 1 1
16 16323 1 1 37 ASP O O 8.688 3.470 1.418 1.00 . A A . 37 ASP O 1 1
16 16324 1 1 37 ASP OD1 O 7.142 6.553 3.598 1.00 . A A . 37 ASP OD1 1 1
16 16325 1 1 37 ASP OD2 O 8.924 5.640 4.395 1.00 . A A . 37 ASP OD2 1 1
16 16326 1 1 38 VAL C C 10.517 1.332 1.657 1.00 . A A . 38 VAL C 1 1
16 16327 1 1 38 VAL CA C 10.436 2.084 2.989 1.00 . A A . 38 VAL CA 1 1
16 16328 1 1 38 VAL CB C 10.888 1.161 4.122 1.00 . A A . 38 VAL CB 1 1
16 16329 1 1 38 VAL CG1 C 12.386 0.879 3.985 1.00 . A A . 38 VAL CG1 1 1
16 16330 1 1 38 VAL CG2 C 10.618 1.830 5.473 1.00 . A A . 38 VAL CG2 1 1
16 16331 1 1 38 VAL H H 8.692 2.226 4.228 1.00 . A A . 38 VAL H 1 1
16 16332 1 1 38 VAL HA H 11.070 2.953 2.962 1.00 . A A . 38 VAL HA 1 1
16 16333 1 1 38 VAL HB H 10.341 0.226 4.063 1.00 . A A . 38 VAL HB 1 1
16 16334 1 1 38 VAL HG11 H 12.910 1.804 3.799 1.00 . A A . 38 VAL HG11 1 1
16 16335 1 1 38 VAL HG12 H 12.752 0.435 4.899 1.00 . A A . 38 VAL HG12 1 1
16 16336 1 1 38 VAL HG13 H 12.550 0.199 3.163 1.00 . A A . 38 VAL HG13 1 1
16 16337 1 1 38 VAL HG21 H 10.186 2.807 5.312 1.00 . A A . 38 VAL HG21 1 1
16 16338 1 1 38 VAL HG22 H 9.933 1.223 6.047 1.00 . A A . 38 VAL HG22 1 1
16 16339 1 1 38 VAL HG23 H 11.548 1.932 6.014 1.00 . A A . 38 VAL HG23 1 1
16 16340 1 1 38 VAL N N 9.049 2.476 3.351 1.00 . A A . 38 VAL N 1 1
16 16341 1 1 38 VAL O O 11.043 1.833 0.689 1.00 . A A . 38 VAL O 1 1
16 16342 1 1 39 LYS C C 9.020 -0.369 -0.624 1.00 . A A . 39 LYS C 1 1
16 16343 1 1 39 LYS CA C 10.173 -0.650 0.329 1.00 . A A . 39 LYS CA 1 1
16 16344 1 1 39 LYS CB C 10.159 -2.121 0.750 1.00 . A A . 39 LYS CB 1 1
16 16345 1 1 39 LYS CD C 10.173 -2.772 3.163 1.00 . A A . 39 LYS CD 1 1
16 16346 1 1 39 LYS CE C 11.073 -3.228 4.313 1.00 . A A . 39 LYS CE 1 1
16 16347 1 1 39 LYS CG C 11.040 -2.317 1.986 1.00 . A A . 39 LYS CG 1 1
16 16348 1 1 39 LYS H H 9.630 -0.293 2.397 1.00 . A A . 39 LYS H 1 1
16 16349 1 1 39 LYS HA H 11.113 -0.422 -0.147 1.00 . A A . 39 LYS HA 1 1
16 16350 1 1 39 LYS HB2 H 9.147 -2.420 0.979 1.00 . A A . 39 LYS HB2 1 1
16 16351 1 1 39 LYS HB3 H 10.538 -2.729 -0.058 1.00 . A A . 39 LYS HB3 1 1
16 16352 1 1 39 LYS HD2 H 9.553 -1.950 3.494 1.00 . A A . 39 LYS HD2 1 1
16 16353 1 1 39 LYS HD3 H 9.546 -3.594 2.852 1.00 . A A . 39 LYS HD3 1 1
16 16354 1 1 39 LYS HE2 H 12.086 -3.368 3.962 1.00 . A A . 39 LYS HE2 1 1
16 16355 1 1 39 LYS HE3 H 11.048 -2.510 5.118 1.00 . A A . 39 LYS HE3 1 1
16 16356 1 1 39 LYS HG2 H 11.789 -3.067 1.777 1.00 . A A . 39 LYS HG2 1 1
16 16357 1 1 39 LYS HG3 H 11.522 -1.385 2.236 1.00 . A A . 39 LYS HG3 1 1
16 16358 1 1 39 LYS HZ1 H 10.097 -5.030 3.951 1.00 . A A . 39 LYS HZ1 1 1
16 16359 1 1 39 LYS HZ2 H 11.243 -5.101 5.203 1.00 . A A . 39 LYS HZ2 1 1
16 16360 1 1 39 LYS HZ3 H 9.744 -4.344 5.461 1.00 . A A . 39 LYS HZ3 1 1
16 16361 1 1 39 LYS N N 10.043 0.121 1.602 1.00 . A A . 39 LYS N 1 1
16 16362 1 1 39 LYS NZ N 10.495 -4.524 4.766 1.00 . A A . 39 LYS NZ 1 1
16 16363 1 1 39 LYS O O 9.203 -0.282 -1.828 1.00 . A A . 39 LYS O 1 1
16 16364 1 1 40 LYS C C 6.877 1.247 -1.846 1.00 . A A . 40 LYS C 1 1
16 16365 1 1 40 LYS CA C 6.672 -0.006 -0.987 1.00 . A A . 40 LYS CA 1 1
16 16366 1 1 40 LYS CB C 5.490 0.189 -0.044 1.00 . A A . 40 LYS CB 1 1
16 16367 1 1 40 LYS CD C 3.036 -0.265 0.175 1.00 . A A . 40 LYS CD 1 1
16 16368 1 1 40 LYS CE C 2.638 1.062 -0.469 1.00 . A A . 40 LYS CE 1 1
16 16369 1 1 40 LYS CG C 4.351 -0.765 -0.429 1.00 . A A . 40 LYS CG 1 1
16 16370 1 1 40 LYS H H 7.711 -0.323 0.863 1.00 . A A . 40 LYS H 1 1
16 16371 1 1 40 LYS HA H 6.493 -0.873 -1.605 1.00 . A A . 40 LYS HA 1 1
16 16372 1 1 40 LYS HB2 H 5.805 -0.022 0.957 1.00 . A A . 40 LYS HB2 1 1
16 16373 1 1 40 LYS HB3 H 5.142 1.207 -0.106 1.00 . A A . 40 LYS HB3 1 1
16 16374 1 1 40 LYS HD2 H 2.260 -0.997 0.001 1.00 . A A . 40 LYS HD2 1 1
16 16375 1 1 40 LYS HD3 H 3.161 -0.120 1.233 1.00 . A A . 40 LYS HD3 1 1
16 16376 1 1 40 LYS HE2 H 2.106 1.675 0.248 1.00 . A A . 40 LYS HE2 1 1
16 16377 1 1 40 LYS HE3 H 3.508 1.580 -0.838 1.00 . A A . 40 LYS HE3 1 1
16 16378 1 1 40 LYS HG2 H 4.262 -0.808 -1.504 1.00 . A A . 40 LYS HG2 1 1
16 16379 1 1 40 LYS HG3 H 4.561 -1.756 -0.046 1.00 . A A . 40 LYS HG3 1 1
16 16380 1 1 40 LYS HZ1 H 0.996 0.054 -1.258 1.00 . A A . 40 LYS HZ1 1 1
16 16381 1 1 40 LYS HZ2 H 1.319 1.547 -2.004 1.00 . A A . 40 LYS HZ2 1 1
16 16382 1 1 40 LYS HZ3 H 2.300 0.205 -2.336 1.00 . A A . 40 LYS HZ3 1 1
16 16383 1 1 40 LYS N N 7.836 -0.245 -0.106 1.00 . A A . 40 LYS N 1 1
16 16384 1 1 40 LYS NZ N 1.746 0.689 -1.602 1.00 . A A . 40 LYS NZ 1 1
16 16385 1 1 40 LYS O O 6.986 1.168 -3.052 1.00 . A A . 40 LYS O 1 1
16 16386 1 1 41 LEU C C 8.469 3.982 -2.472 1.00 . A A . 41 LEU C 1 1
16 16387 1 1 41 LEU CA C 7.031 3.665 -2.039 1.00 . A A . 41 LEU CA 1 1
16 16388 1 1 41 LEU CB C 6.493 4.767 -1.112 1.00 . A A . 41 LEU CB 1 1
16 16389 1 1 41 LEU CD1 C 8.136 6.663 -1.096 1.00 . A A . 41 LEU CD1 1 1
16 16390 1 1 41 LEU CD2 C 7.181 5.835 1.050 1.00 . A A . 41 LEU CD2 1 1
16 16391 1 1 41 LEU CG C 7.649 5.425 -0.343 1.00 . A A . 41 LEU CG 1 1
16 16392 1 1 41 LEU H H 6.792 2.458 -0.258 1.00 . A A . 41 LEU H 1 1
16 16393 1 1 41 LEU HA H 6.402 3.607 -2.908 1.00 . A A . 41 LEU HA 1 1
16 16394 1 1 41 LEU HB2 H 5.978 5.513 -1.701 1.00 . A A . 41 LEU HB2 1 1
16 16395 1 1 41 LEU HB3 H 5.802 4.329 -0.409 1.00 . A A . 41 LEU HB3 1 1
16 16396 1 1 41 LEU HD11 H 7.291 7.183 -1.523 1.00 . A A . 41 LEU HD11 1 1
16 16397 1 1 41 LEU HD12 H 8.652 7.318 -0.411 1.00 . A A . 41 LEU HD12 1 1
16 16398 1 1 41 LEU HD13 H 8.811 6.362 -1.884 1.00 . A A . 41 LEU HD13 1 1
16 16399 1 1 41 LEU HD21 H 6.133 5.601 1.163 1.00 . A A . 41 LEU HD21 1 1
16 16400 1 1 41 LEU HD22 H 7.754 5.295 1.788 1.00 . A A . 41 LEU HD22 1 1
16 16401 1 1 41 LEU HD23 H 7.330 6.895 1.182 1.00 . A A . 41 LEU HD23 1 1
16 16402 1 1 41 LEU HG H 8.464 4.720 -0.255 1.00 . A A . 41 LEU HG 1 1
16 16403 1 1 41 LEU N N 6.898 2.407 -1.238 1.00 . A A . 41 LEU N 1 1
16 16404 1 1 41 LEU O O 8.674 4.826 -3.322 1.00 . A A . 41 LEU O 1 1
16 16405 1 1 42 GLU C C 11.259 3.213 -3.660 1.00 . A A . 42 GLU C 1 1
16 16406 1 1 42 GLU CA C 10.841 3.795 -2.306 1.00 . A A . 42 GLU CA 1 1
16 16407 1 1 42 GLU CB C 11.774 3.312 -1.204 1.00 . A A . 42 GLU CB 1 1
16 16408 1 1 42 GLU CD C 14.214 2.791 -1.073 1.00 . A A . 42 GLU CD 1 1
16 16409 1 1 42 GLU CG C 13.183 3.858 -1.444 1.00 . A A . 42 GLU CG 1 1
16 16410 1 1 42 GLU H H 9.336 2.739 -1.163 1.00 . A A . 42 GLU H 1 1
16 16411 1 1 42 GLU HA H 10.873 4.867 -2.359 1.00 . A A . 42 GLU HA 1 1
16 16412 1 1 42 GLU HB2 H 11.412 3.660 -0.248 1.00 . A A . 42 GLU HB2 1 1
16 16413 1 1 42 GLU HB3 H 11.806 2.233 -1.208 1.00 . A A . 42 GLU HB3 1 1
16 16414 1 1 42 GLU HG2 H 13.294 4.123 -2.485 1.00 . A A . 42 GLU HG2 1 1
16 16415 1 1 42 GLU HG3 H 13.339 4.734 -0.831 1.00 . A A . 42 GLU HG3 1 1
16 16416 1 1 42 GLU N N 9.471 3.392 -1.890 1.00 . A A . 42 GLU N 1 1
16 16417 1 1 42 GLU O O 11.801 3.919 -4.487 1.00 . A A . 42 GLU O 1 1
16 16418 1 1 42 GLU OE1 O 14.312 1.813 -1.798 1.00 . A A . 42 GLU OE1 1 1
16 16419 1 1 42 GLU OE2 O 14.888 2.968 -0.072 1.00 . A A . 42 GLU OE2 1 1
16 16420 1 1 43 GLU C C 10.576 1.945 -6.337 1.00 . A A . 43 GLU C 1 1
16 16421 1 1 43 GLU CA C 11.490 1.414 -5.227 1.00 . A A . 43 GLU CA 1 1
16 16422 1 1 43 GLU CB C 11.402 -0.110 -5.076 1.00 . A A . 43 GLU CB 1 1
16 16423 1 1 43 GLU CD C 11.513 -0.494 -7.544 1.00 . A A . 43 GLU CD 1 1
16 16424 1 1 43 GLU CG C 10.687 -0.730 -6.277 1.00 . A A . 43 GLU CG 1 1
16 16425 1 1 43 GLU H H 10.621 1.361 -3.250 1.00 . A A . 43 GLU H 1 1
16 16426 1 1 43 GLU HA H 12.511 1.702 -5.420 1.00 . A A . 43 GLU HA 1 1
16 16427 1 1 43 GLU HB2 H 12.399 -0.519 -5.005 1.00 . A A . 43 GLU HB2 1 1
16 16428 1 1 43 GLU HB3 H 10.856 -0.346 -4.176 1.00 . A A . 43 GLU HB3 1 1
16 16429 1 1 43 GLU HG2 H 10.567 -1.783 -6.119 1.00 . A A . 43 GLU HG2 1 1
16 16430 1 1 43 GLU HG3 H 9.719 -0.266 -6.388 1.00 . A A . 43 GLU HG3 1 1
16 16431 1 1 43 GLU N N 11.050 1.951 -3.911 1.00 . A A . 43 GLU N 1 1
16 16432 1 1 43 GLU O O 11.031 2.416 -7.360 1.00 . A A . 43 GLU O 1 1
16 16433 1 1 43 GLU OE1 O 12.546 -1.128 -7.679 1.00 . A A . 43 GLU OE1 1 1
16 16434 1 1 43 GLU OE2 O 11.100 0.317 -8.356 1.00 . A A . 43 GLU OE2 1 1
16 16435 1 1 44 ALA C C 7.780 3.717 -6.760 1.00 . A A . 44 ALA C 1 1
16 16436 1 1 44 ALA CA C 8.347 2.362 -7.176 1.00 . A A . 44 ALA CA 1 1
16 16437 1 1 44 ALA CB C 7.238 1.316 -7.217 1.00 . A A . 44 ALA CB 1 1
16 16438 1 1 44 ALA H H 8.949 1.484 -5.306 1.00 . A A . 44 ALA H 1 1
16 16439 1 1 44 ALA HA H 8.833 2.428 -8.135 1.00 . A A . 44 ALA HA 1 1
16 16440 1 1 44 ALA HB1 H 7.531 0.456 -6.631 1.00 . A A . 44 ALA HB1 1 1
16 16441 1 1 44 ALA HB2 H 6.331 1.738 -6.803 1.00 . A A . 44 ALA HB2 1 1
16 16442 1 1 44 ALA HB3 H 7.062 1.015 -8.238 1.00 . A A . 44 ALA HB3 1 1
16 16443 1 1 44 ALA N N 9.293 1.868 -6.139 1.00 . A A . 44 ALA N 1 1
16 16444 1 1 44 ALA O O 8.035 4.731 -7.383 1.00 . A A . 44 ALA O 1 1
16 16445 1 1 45 GLY C C 4.898 4.882 -5.195 1.00 . A A . 45 GLY C 1 1
16 16446 1 1 45 GLY CA C 6.418 5.020 -5.243 1.00 . A A . 45 GLY CA 1 1
16 16447 1 1 45 GLY H H 6.820 2.908 -5.227 1.00 . A A . 45 GLY H 1 1
16 16448 1 1 45 GLY HA2 H 6.795 5.252 -4.257 1.00 . A A . 45 GLY HA2 1 1
16 16449 1 1 45 GLY HA3 H 6.684 5.812 -5.928 1.00 . A A . 45 GLY HA3 1 1
16 16450 1 1 45 GLY N N 7.011 3.739 -5.710 1.00 . A A . 45 GLY N 1 1
16 16451 1 1 45 GLY O O 4.175 5.666 -5.777 1.00 . A A . 45 GLY O 1 1
16 16452 1 1 46 PHE C C 2.308 4.640 -3.365 1.00 . A A . 46 PHE C 1 1
16 16453 1 1 46 PHE CA C 2.904 3.723 -4.430 1.00 . A A . 46 PHE CA 1 1
16 16454 1 1 46 PHE CB C 2.630 2.266 -4.055 1.00 . A A . 46 PHE CB 1 1
16 16455 1 1 46 PHE CD1 C 4.780 1.080 -4.412 1.00 . A A . 46 PHE CD1 1 1
16 16456 1 1 46 PHE CD2 C 3.046 0.805 -6.067 1.00 . A A . 46 PHE CD2 1 1
16 16457 1 1 46 PHE CE1 C 5.620 0.250 -5.142 1.00 . A A . 46 PHE CE1 1 1
16 16458 1 1 46 PHE CE2 C 3.885 -0.035 -6.808 1.00 . A A . 46 PHE CE2 1 1
16 16459 1 1 46 PHE CG C 3.504 1.359 -4.867 1.00 . A A . 46 PHE CG 1 1
16 16460 1 1 46 PHE CZ C 5.176 -0.315 -6.343 1.00 . A A . 46 PHE CZ 1 1
16 16461 1 1 46 PHE H H 5.011 3.267 -4.036 1.00 . A A . 46 PHE H 1 1
16 16462 1 1 46 PHE HA H 2.463 3.939 -5.390 1.00 . A A . 46 PHE HA 1 1
16 16463 1 1 46 PHE HB2 H 2.840 2.122 -3.005 1.00 . A A . 46 PHE HB2 1 1
16 16464 1 1 46 PHE HB3 H 1.592 2.035 -4.248 1.00 . A A . 46 PHE HB3 1 1
16 16465 1 1 46 PHE HD1 H 5.114 1.511 -3.485 1.00 . A A . 46 PHE HD1 1 1
16 16466 1 1 46 PHE HD2 H 2.049 1.024 -6.420 1.00 . A A . 46 PHE HD2 1 1
16 16467 1 1 46 PHE HE1 H 6.611 0.052 -4.780 1.00 . A A . 46 PHE HE1 1 1
16 16468 1 1 46 PHE HE2 H 3.538 -0.467 -7.734 1.00 . A A . 46 PHE HE2 1 1
16 16469 1 1 46 PHE HZ H 5.828 -0.961 -6.912 1.00 . A A . 46 PHE HZ 1 1
16 16470 1 1 46 PHE N N 4.401 3.891 -4.502 1.00 . A A . 46 PHE N 1 1
16 16471 1 1 46 PHE O O 1.171 4.485 -2.967 1.00 . A A . 46 PHE O 1 1
16 16472 1 1 47 HIS C C 1.428 7.392 -2.479 1.00 . A A . 47 HIS C 1 1
16 16473 1 1 47 HIS CA C 2.525 6.520 -1.868 1.00 . A A . 47 HIS CA 1 1
16 16474 1 1 47 HIS CB C 3.723 7.371 -1.451 1.00 . A A . 47 HIS CB 1 1
16 16475 1 1 47 HIS CD2 C 5.497 7.461 -3.392 1.00 . A A . 47 HIS CD2 1 1
16 16476 1 1 47 HIS CE1 C 4.804 9.263 -4.362 1.00 . A A . 47 HIS CE1 1 1
16 16477 1 1 47 HIS CG C 4.413 7.909 -2.674 1.00 . A A . 47 HIS CG 1 1
16 16478 1 1 47 HIS H H 3.970 5.703 -3.238 1.00 . A A . 47 HIS H 1 1
16 16479 1 1 47 HIS HA H 2.145 5.970 -1.023 1.00 . A A . 47 HIS HA 1 1
16 16480 1 1 47 HIS HB2 H 3.379 8.192 -0.847 1.00 . A A . 47 HIS HB2 1 1
16 16481 1 1 47 HIS HB3 H 4.416 6.768 -0.883 1.00 . A A . 47 HIS HB3 1 1
16 16482 1 1 47 HIS HD1 H 3.231 9.625 -3.049 1.00 . A A . 47 HIS HD1 1 1
16 16483 1 1 47 HIS HD2 H 6.071 6.578 -3.166 1.00 . A A . 47 HIS HD2 1 1
16 16484 1 1 47 HIS HE1 H 4.713 10.088 -5.044 1.00 . A A . 47 HIS HE1 1 1
16 16485 1 1 47 HIS N N 3.059 5.593 -2.903 1.00 . A A . 47 HIS N 1 1
16 16486 1 1 47 HIS ND1 N 3.988 9.060 -3.313 1.00 . A A . 47 HIS ND1 1 1
16 16487 1 1 47 HIS NE2 N 5.741 8.320 -4.455 1.00 . A A . 47 HIS NE2 1 1
16 16488 1 1 47 HIS O O 1.529 8.601 -2.499 1.00 . A A . 47 HIS O 1 1
16 16489 1 1 48 THR C C -1.602 6.599 -4.460 1.00 . A A . 48 THR C 1 1
16 16490 1 1 48 THR CA C -0.739 7.545 -3.602 1.00 . A A . 48 THR CA 1 1
16 16491 1 1 48 THR CB C -0.054 8.629 -4.467 1.00 . A A . 48 THR CB 1 1
16 16492 1 1 48 THR CG2 C -0.830 8.875 -5.763 1.00 . A A . 48 THR CG2 1 1
16 16493 1 1 48 THR H H 0.333 5.799 -2.937 1.00 . A A . 48 THR H 1 1
16 16494 1 1 48 THR HA H -1.343 8.011 -2.839 1.00 . A A . 48 THR HA 1 1
16 16495 1 1 48 THR HB H 0.947 8.309 -4.709 1.00 . A A . 48 THR HB 1 1
16 16496 1 1 48 THR HG1 H -0.057 10.572 -4.350 1.00 . A A . 48 THR HG1 1 1
16 16497 1 1 48 THR HG21 H -1.871 8.634 -5.610 1.00 . A A . 48 THR HG21 1 1
16 16498 1 1 48 THR HG22 H -0.737 9.912 -6.047 1.00 . A A . 48 THR HG22 1 1
16 16499 1 1 48 THR HG23 H -0.425 8.249 -6.544 1.00 . A A . 48 THR HG23 1 1
16 16500 1 1 48 THR N N 0.382 6.776 -2.977 1.00 . A A . 48 THR N 1 1
16 16501 1 1 48 THR O O -1.350 6.411 -5.633 1.00 . A A . 48 THR O 1 1
16 16502 1 1 48 THR OG1 O 0.008 9.842 -3.729 1.00 . A A . 48 THR OG1 1 1
16 16503 1 1 49 VAL C C -2.748 3.877 -5.199 1.00 . A A . 49 VAL C 1 1
16 16504 1 1 49 VAL CA C -3.517 5.084 -4.639 1.00 . A A . 49 VAL CA 1 1
16 16505 1 1 49 VAL CB C -4.103 5.930 -5.776 1.00 . A A . 49 VAL CB 1 1
16 16506 1 1 49 VAL CG1 C -4.663 5.017 -6.870 1.00 . A A . 49 VAL CG1 1 1
16 16507 1 1 49 VAL CG2 C -5.233 6.804 -5.229 1.00 . A A . 49 VAL CG2 1 1
16 16508 1 1 49 VAL H H -2.796 6.188 -2.929 1.00 . A A . 49 VAL H 1 1
16 16509 1 1 49 VAL HA H -4.315 4.742 -3.999 1.00 . A A . 49 VAL HA 1 1
16 16510 1 1 49 VAL HB H -3.333 6.559 -6.195 1.00 . A A . 49 VAL HB 1 1
16 16511 1 1 49 VAL HG11 H -5.178 4.183 -6.416 1.00 . A A . 49 VAL HG11 1 1
16 16512 1 1 49 VAL HG12 H -5.353 5.573 -7.487 1.00 . A A . 49 VAL HG12 1 1
16 16513 1 1 49 VAL HG13 H -3.851 4.649 -7.481 1.00 . A A . 49 VAL HG13 1 1
16 16514 1 1 49 VAL HG21 H -5.967 6.181 -4.740 1.00 . A A . 49 VAL HG21 1 1
16 16515 1 1 49 VAL HG22 H -4.831 7.512 -4.519 1.00 . A A . 49 VAL HG22 1 1
16 16516 1 1 49 VAL HG23 H -5.702 7.337 -6.043 1.00 . A A . 49 VAL HG23 1 1
16 16517 1 1 49 VAL N N -2.617 6.012 -3.876 1.00 . A A . 49 VAL N 1 1
16 16518 1 1 49 VAL O O -3.091 2.743 -4.931 1.00 . A A . 49 VAL O 1 1
16 16519 1 1 50 GLU C C -0.824 1.828 -5.577 1.00 . A A . 50 GLU C 1 1
16 16520 1 1 50 GLU CA C -0.952 2.980 -6.576 1.00 . A A . 50 GLU CA 1 1
16 16521 1 1 50 GLU CB C 0.422 3.566 -6.900 1.00 . A A . 50 GLU CB 1 1
16 16522 1 1 50 GLU CD C 0.336 4.750 -9.101 1.00 . A A . 50 GLU CD 1 1
16 16523 1 1 50 GLU CG C 0.690 3.436 -8.401 1.00 . A A . 50 GLU CG 1 1
16 16524 1 1 50 GLU H H -1.482 5.035 -6.197 1.00 . A A . 50 GLU H 1 1
16 16525 1 1 50 GLU HA H -1.424 2.637 -7.481 1.00 . A A . 50 GLU HA 1 1
16 16526 1 1 50 GLU HB2 H 0.446 4.609 -6.616 1.00 . A A . 50 GLU HB2 1 1
16 16527 1 1 50 GLU HB3 H 1.179 3.025 -6.353 1.00 . A A . 50 GLU HB3 1 1
16 16528 1 1 50 GLU HG2 H 1.735 3.214 -8.561 1.00 . A A . 50 GLU HG2 1 1
16 16529 1 1 50 GLU HG3 H 0.086 2.639 -8.807 1.00 . A A . 50 GLU HG3 1 1
16 16530 1 1 50 GLU N N -1.730 4.111 -5.984 1.00 . A A . 50 GLU N 1 1
16 16531 1 1 50 GLU O O -0.741 0.677 -5.955 1.00 . A A . 50 GLU O 1 1
16 16532 1 1 50 GLU OE1 O -0.665 5.343 -8.736 1.00 . A A . 50 GLU OE1 1 1
16 16533 1 1 50 GLU OE2 O 1.072 5.140 -9.993 1.00 . A A . 50 GLU OE2 1 1
16 16534 1 1 51 ALA C C -1.740 -0.057 -3.607 1.00 . A A . 51 ALA C 1 1
16 16535 1 1 51 ALA CA C -0.713 1.034 -3.297 1.00 . A A . 51 ALA CA 1 1
16 16536 1 1 51 ALA CB C -1.025 1.701 -1.958 1.00 . A A . 51 ALA CB 1 1
16 16537 1 1 51 ALA H H -0.900 3.058 -4.018 1.00 . A A . 51 ALA H 1 1
16 16538 1 1 51 ALA HA H 0.285 0.625 -3.285 1.00 . A A . 51 ALA HA 1 1
16 16539 1 1 51 ALA HB1 H -0.644 2.712 -1.962 1.00 . A A . 51 ALA HB1 1 1
16 16540 1 1 51 ALA HB2 H -2.094 1.721 -1.807 1.00 . A A . 51 ALA HB2 1 1
16 16541 1 1 51 ALA HB3 H -0.558 1.142 -1.160 1.00 . A A . 51 ALA HB3 1 1
16 16542 1 1 51 ALA N N -0.821 2.124 -4.307 1.00 . A A . 51 ALA N 1 1
16 16543 1 1 51 ALA O O -1.602 -1.191 -3.196 1.00 . A A . 51 ALA O 1 1
16 16544 1 1 52 VAL C C -4.655 -0.234 -5.853 1.00 . A A . 52 VAL C 1 1
16 16545 1 1 52 VAL CA C -3.814 -0.725 -4.671 1.00 . A A . 52 VAL CA 1 1
16 16546 1 1 52 VAL CB C -4.675 -0.830 -3.413 1.00 . A A . 52 VAL CB 1 1
16 16547 1 1 52 VAL CG1 C -5.163 0.565 -3.012 1.00 . A A . 52 VAL CG1 1 1
16 16548 1 1 52 VAL CG2 C -5.880 -1.730 -3.693 1.00 . A A . 52 VAL CG2 1 1
16 16549 1 1 52 VAL H H -2.864 1.207 -4.649 1.00 . A A . 52 VAL H 1 1
16 16550 1 1 52 VAL HA H -3.361 -1.677 -4.895 1.00 . A A . 52 VAL HA 1 1
16 16551 1 1 52 VAL HB H -4.087 -1.250 -2.608 1.00 . A A . 52 VAL HB 1 1
16 16552 1 1 52 VAL HG11 H -4.626 1.310 -3.579 1.00 . A A . 52 VAL HG11 1 1
16 16553 1 1 52 VAL HG12 H -6.220 0.649 -3.217 1.00 . A A . 52 VAL HG12 1 1
16 16554 1 1 52 VAL HG13 H -4.988 0.720 -1.958 1.00 . A A . 52 VAL HG13 1 1
16 16555 1 1 52 VAL HG21 H -6.202 -1.593 -4.715 1.00 . A A . 52 VAL HG21 1 1
16 16556 1 1 52 VAL HG22 H -5.602 -2.763 -3.539 1.00 . A A . 52 VAL HG22 1 1
16 16557 1 1 52 VAL HG23 H -6.686 -1.471 -3.023 1.00 . A A . 52 VAL HG23 1 1
16 16558 1 1 52 VAL N N -2.772 0.285 -4.331 1.00 . A A . 52 VAL N 1 1
16 16559 1 1 52 VAL O O -5.758 0.247 -5.681 1.00 . A A . 52 VAL O 1 1
16 16560 1 1 53 ALA C C -4.578 -0.709 -9.473 1.00 . A A . 53 ALA C 1 1
16 16561 1 1 53 ALA CA C -4.925 0.120 -8.233 1.00 . A A . 53 ALA CA 1 1
16 16562 1 1 53 ALA CB C -4.506 1.577 -8.430 1.00 . A A . 53 ALA CB 1 1
16 16563 1 1 53 ALA H H -3.255 -0.735 -7.171 1.00 . A A . 53 ALA H 1 1
16 16564 1 1 53 ALA HA H -5.983 0.068 -8.032 1.00 . A A . 53 ALA HA 1 1
16 16565 1 1 53 ALA HB1 H -3.428 1.637 -8.484 1.00 . A A . 53 ALA HB1 1 1
16 16566 1 1 53 ALA HB2 H -4.934 1.954 -9.346 1.00 . A A . 53 ALA HB2 1 1
16 16567 1 1 53 ALA HB3 H -4.858 2.167 -7.597 1.00 . A A . 53 ALA HB3 1 1
16 16568 1 1 53 ALA N N -4.146 -0.348 -7.050 1.00 . A A . 53 ALA N 1 1
16 16569 1 1 53 ALA O O -5.395 -1.451 -9.981 1.00 . A A . 53 ALA O 1 1
16 16570 1 1 54 TYR C C -2.034 -2.501 -10.822 1.00 . A A . 54 TYR C 1 1
16 16571 1 1 54 TYR CA C -2.998 -1.365 -11.185 1.00 . A A . 54 TYR CA 1 1
16 16572 1 1 54 TYR CB C -2.312 -0.352 -12.106 1.00 . A A . 54 TYR CB 1 1
16 16573 1 1 54 TYR CD1 C -4.444 0.902 -12.604 1.00 . A A . 54 TYR CD1 1 1
16 16574 1 1 54 TYR CD2 C -2.546 2.130 -11.727 1.00 . A A . 54 TYR CD2 1 1
16 16575 1 1 54 TYR CE1 C -5.191 2.087 -12.643 1.00 . A A . 54 TYR CE1 1 1
16 16576 1 1 54 TYR CE2 C -3.292 3.314 -11.766 1.00 . A A . 54 TYR CE2 1 1
16 16577 1 1 54 TYR CG C -3.120 0.924 -12.147 1.00 . A A . 54 TYR CG 1 1
16 16578 1 1 54 TYR CZ C -4.615 3.292 -12.224 1.00 . A A . 54 TYR CZ 1 1
16 16579 1 1 54 TYR H H -2.733 0.022 -9.555 1.00 . A A . 54 TYR H 1 1
16 16580 1 1 54 TYR HA H -3.878 -1.760 -11.668 1.00 . A A . 54 TYR HA 1 1
16 16581 1 1 54 TYR HB2 H -1.322 -0.140 -11.731 1.00 . A A . 54 TYR HB2 1 1
16 16582 1 1 54 TYR HB3 H -2.239 -0.763 -13.102 1.00 . A A . 54 TYR HB3 1 1
16 16583 1 1 54 TYR HD1 H -4.888 -0.027 -12.928 1.00 . A A . 54 TYR HD1 1 1
16 16584 1 1 54 TYR HD2 H -1.526 2.146 -11.373 1.00 . A A . 54 TYR HD2 1 1
16 16585 1 1 54 TYR HE1 H -6.212 2.069 -12.996 1.00 . A A . 54 TYR HE1 1 1
16 16586 1 1 54 TYR HE2 H -2.849 4.243 -11.441 1.00 . A A . 54 TYR HE2 1 1
16 16587 1 1 54 TYR HH H -4.935 5.091 -11.669 1.00 . A A . 54 TYR HH 1 1
16 16588 1 1 54 TYR N N -3.378 -0.586 -9.971 1.00 . A A . 54 TYR N 1 1
16 16589 1 1 54 TYR O O -2.352 -3.665 -10.970 1.00 . A A . 54 TYR O 1 1
16 16590 1 1 54 TYR OH O -5.351 4.459 -12.262 1.00 . A A . 54 TYR OH 1 1
16 16591 1 1 55 ALA C C -0.432 -4.116 -8.865 1.00 . A A . 55 ALA C 1 1
16 16592 1 1 55 ALA CA C 0.120 -3.243 -9.994 1.00 . A A . 55 ALA CA 1 1
16 16593 1 1 55 ALA CB C 1.372 -2.497 -9.527 1.00 . A A . 55 ALA CB 1 1
16 16594 1 1 55 ALA H H -0.619 -1.232 -10.247 1.00 . A A . 55 ALA H 1 1
16 16595 1 1 55 ALA HA H 0.353 -3.847 -10.857 1.00 . A A . 55 ALA HA 1 1
16 16596 1 1 55 ALA HB1 H 1.082 -1.621 -8.966 1.00 . A A . 55 ALA HB1 1 1
16 16597 1 1 55 ALA HB2 H 1.969 -3.146 -8.900 1.00 . A A . 55 ALA HB2 1 1
16 16598 1 1 55 ALA HB3 H 1.954 -2.197 -10.386 1.00 . A A . 55 ALA HB3 1 1
16 16599 1 1 55 ALA N N -0.859 -2.177 -10.356 1.00 . A A . 55 ALA N 1 1
16 16600 1 1 55 ALA O O -0.985 -3.615 -7.907 1.00 . A A . 55 ALA O 1 1
16 16601 1 1 56 PRO C C 0.170 -6.270 -6.752 1.00 . A A . 56 PRO C 1 1
16 16602 1 1 56 PRO CA C -0.721 -6.358 -7.989 1.00 . A A . 56 PRO CA 1 1
16 16603 1 1 56 PRO CB C -0.586 -7.714 -8.674 1.00 . A A . 56 PRO CB 1 1
16 16604 1 1 56 PRO CD C 0.406 -6.071 -10.141 1.00 . A A . 56 PRO CD 1 1
16 16605 1 1 56 PRO CG C 0.467 -7.518 -9.718 1.00 . A A . 56 PRO CG 1 1
16 16606 1 1 56 PRO HA H -1.751 -6.172 -7.731 1.00 . A A . 56 PRO HA 1 1
16 16607 1 1 56 PRO HB2 H -0.276 -8.465 -7.960 1.00 . A A . 56 PRO HB2 1 1
16 16608 1 1 56 PRO HB3 H -1.518 -7.996 -9.138 1.00 . A A . 56 PRO HB3 1 1
16 16609 1 1 56 PRO HD2 H 1.403 -5.680 -10.292 1.00 . A A . 56 PRO HD2 1 1
16 16610 1 1 56 PRO HD3 H -0.186 -5.961 -11.036 1.00 . A A . 56 PRO HD3 1 1
16 16611 1 1 56 PRO HG2 H 1.439 -7.743 -9.305 1.00 . A A . 56 PRO HG2 1 1
16 16612 1 1 56 PRO HG3 H 0.270 -8.153 -10.567 1.00 . A A . 56 PRO HG3 1 1
16 16613 1 1 56 PRO N N -0.249 -5.400 -9.014 1.00 . A A . 56 PRO N 1 1
16 16614 1 1 56 PRO O O 1.360 -6.516 -6.813 1.00 . A A . 56 PRO O 1 1
16 16615 1 1 57 LYS C C 1.452 -6.895 -4.298 1.00 . A A . 57 LYS C 1 1
16 16616 1 1 57 LYS CA C 0.406 -5.783 -4.384 1.00 . A A . 57 LYS CA 1 1
16 16617 1 1 57 LYS CB C -0.610 -5.920 -3.250 1.00 . A A . 57 LYS CB 1 1
16 16618 1 1 57 LYS CD C -2.088 -7.518 -2.022 1.00 . A A . 57 LYS CD 1 1
16 16619 1 1 57 LYS CE C -2.730 -8.906 -2.077 1.00 . A A . 57 LYS CE 1 1
16 16620 1 1 57 LYS CG C -1.104 -7.367 -3.183 1.00 . A A . 57 LYS CG 1 1
16 16621 1 1 57 LYS H H -1.356 -5.705 -5.619 1.00 . A A . 57 LYS H 1 1
16 16622 1 1 57 LYS HA H 0.880 -4.816 -4.335 1.00 . A A . 57 LYS HA 1 1
16 16623 1 1 57 LYS HB2 H -0.143 -5.654 -2.312 1.00 . A A . 57 LYS HB2 1 1
16 16624 1 1 57 LYS HB3 H -1.448 -5.265 -3.434 1.00 . A A . 57 LYS HB3 1 1
16 16625 1 1 57 LYS HD2 H -1.561 -7.402 -1.087 1.00 . A A . 57 LYS HD2 1 1
16 16626 1 1 57 LYS HD3 H -2.856 -6.765 -2.099 1.00 . A A . 57 LYS HD3 1 1
16 16627 1 1 57 LYS HE2 H -3.357 -9.063 -1.209 1.00 . A A . 57 LYS HE2 1 1
16 16628 1 1 57 LYS HE3 H -3.304 -9.021 -2.983 1.00 . A A . 57 LYS HE3 1 1
16 16629 1 1 57 LYS HG2 H -1.598 -7.621 -4.111 1.00 . A A . 57 LYS HG2 1 1
16 16630 1 1 57 LYS HG3 H -0.264 -8.026 -3.030 1.00 . A A . 57 LYS HG3 1 1
16 16631 1 1 57 LYS HZ1 H -0.760 -9.408 -1.632 1.00 . A A . 57 LYS HZ1 1 1
16 16632 1 1 57 LYS HZ2 H -1.843 -10.710 -1.534 1.00 . A A . 57 LYS HZ2 1 1
16 16633 1 1 57 LYS HZ3 H -1.355 -10.125 -3.053 1.00 . A A . 57 LYS HZ3 1 1
16 16634 1 1 57 LYS N N -0.396 -5.906 -5.635 1.00 . A A . 57 LYS N 1 1
16 16635 1 1 57 LYS NZ N -1.585 -9.860 -2.073 1.00 . A A . 57 LYS NZ 1 1
16 16636 1 1 57 LYS O O 2.544 -6.688 -3.819 1.00 . A A . 57 LYS O 1 1
16 16637 1 1 58 LYS C C 3.335 -8.907 -5.564 1.00 . A A . 58 LYS C 1 1
16 16638 1 1 58 LYS CA C 2.111 -9.197 -4.686 1.00 . A A . 58 LYS CA 1 1
16 16639 1 1 58 LYS CB C 1.356 -10.417 -5.213 1.00 . A A . 58 LYS CB 1 1
16 16640 1 1 58 LYS CD C 1.821 -12.818 -4.696 1.00 . A A . 58 LYS CD 1 1
16 16641 1 1 58 LYS CE C 1.141 -13.096 -6.039 1.00 . A A . 58 LYS CE 1 1
16 16642 1 1 58 LYS CG C 1.307 -11.494 -4.127 1.00 . A A . 58 LYS CG 1 1
16 16643 1 1 58 LYS H H 0.237 -8.220 -5.140 1.00 . A A . 58 LYS H 1 1
16 16644 1 1 58 LYS HA H 2.412 -9.367 -3.666 1.00 . A A . 58 LYS HA 1 1
16 16645 1 1 58 LYS HB2 H 0.350 -10.130 -5.482 1.00 . A A . 58 LYS HB2 1 1
16 16646 1 1 58 LYS HB3 H 1.864 -10.808 -6.081 1.00 . A A . 58 LYS HB3 1 1
16 16647 1 1 58 LYS HD2 H 2.890 -12.756 -4.839 1.00 . A A . 58 LYS HD2 1 1
16 16648 1 1 58 LYS HD3 H 1.595 -13.618 -4.008 1.00 . A A . 58 LYS HD3 1 1
16 16649 1 1 58 LYS HE2 H 0.671 -14.069 -6.025 1.00 . A A . 58 LYS HE2 1 1
16 16650 1 1 58 LYS HE3 H 0.415 -12.329 -6.260 1.00 . A A . 58 LYS HE3 1 1
16 16651 1 1 58 LYS HG2 H 1.928 -11.193 -3.295 1.00 . A A . 58 LYS HG2 1 1
16 16652 1 1 58 LYS HG3 H 0.289 -11.620 -3.789 1.00 . A A . 58 LYS HG3 1 1
16 16653 1 1 58 LYS HZ1 H 2.906 -12.300 -6.800 1.00 . A A . 58 LYS HZ1 1 1
16 16654 1 1 58 LYS HZ2 H 2.740 -13.974 -7.039 1.00 . A A . 58 LYS HZ2 1 1
16 16655 1 1 58 LYS HZ3 H 1.845 -12.885 -7.986 1.00 . A A . 58 LYS HZ3 1 1
16 16656 1 1 58 LYS N N 1.127 -8.072 -4.755 1.00 . A A . 58 LYS N 1 1
16 16657 1 1 58 LYS NZ N 2.240 -13.062 -7.041 1.00 . A A . 58 LYS NZ 1 1
16 16658 1 1 58 LYS O O 4.426 -9.370 -5.301 1.00 . A A . 58 LYS O 1 1
16 16659 1 1 59 GLU C C 5.153 -6.712 -6.884 1.00 . A A . 59 GLU C 1 1
16 16660 1 1 59 GLU CA C 4.322 -7.831 -7.490 1.00 . A A . 59 GLU CA 1 1
16 16661 1 1 59 GLU CB C 3.704 -7.394 -8.819 1.00 . A A . 59 GLU CB 1 1
16 16662 1 1 59 GLU CD C 5.621 -8.005 -10.300 1.00 . A A . 59 GLU CD 1 1
16 16663 1 1 59 GLU CG C 4.798 -6.845 -9.737 1.00 . A A . 59 GLU CG 1 1
16 16664 1 1 59 GLU H H 2.282 -7.769 -6.792 1.00 . A A . 59 GLU H 1 1
16 16665 1 1 59 GLU HA H 4.934 -8.707 -7.634 1.00 . A A . 59 GLU HA 1 1
16 16666 1 1 59 GLU HB2 H 3.230 -8.242 -9.290 1.00 . A A . 59 GLU HB2 1 1
16 16667 1 1 59 GLU HB3 H 2.969 -6.624 -8.637 1.00 . A A . 59 GLU HB3 1 1
16 16668 1 1 59 GLU HG2 H 4.344 -6.297 -10.549 1.00 . A A . 59 GLU HG2 1 1
16 16669 1 1 59 GLU HG3 H 5.444 -6.187 -9.175 1.00 . A A . 59 GLU HG3 1 1
16 16670 1 1 59 GLU N N 3.164 -8.142 -6.601 1.00 . A A . 59 GLU N 1 1
16 16671 1 1 59 GLU O O 6.352 -6.835 -6.728 1.00 . A A . 59 GLU O 1 1
16 16672 1 1 59 GLU OE1 O 5.034 -8.870 -10.930 1.00 . A A . 59 GLU OE1 1 1
16 16673 1 1 59 GLU OE2 O 6.823 -8.009 -10.091 1.00 . A A . 59 GLU OE2 1 1
16 16674 1 1 60 LEU C C 6.111 -5.125 -4.736 1.00 . A A . 60 LEU C 1 1
16 16675 1 1 60 LEU CA C 5.315 -4.536 -5.905 1.00 . A A . 60 LEU CA 1 1
16 16676 1 1 60 LEU CB C 4.258 -3.506 -5.449 1.00 . A A . 60 LEU CB 1 1
16 16677 1 1 60 LEU CD1 C 5.935 -2.576 -3.817 1.00 . A A . 60 LEU CD1 1 1
16 16678 1 1 60 LEU CD2 C 3.531 -1.912 -3.668 1.00 . A A . 60 LEU CD2 1 1
16 16679 1 1 60 LEU CG C 4.490 -3.057 -3.997 1.00 . A A . 60 LEU CG 1 1
16 16680 1 1 60 LEU H H 3.566 -5.547 -6.633 1.00 . A A . 60 LEU H 1 1
16 16681 1 1 60 LEU HA H 5.978 -4.092 -6.633 1.00 . A A . 60 LEU HA 1 1
16 16682 1 1 60 LEU HB2 H 4.307 -2.641 -6.095 1.00 . A A . 60 LEU HB2 1 1
16 16683 1 1 60 LEU HB3 H 3.277 -3.949 -5.529 1.00 . A A . 60 LEU HB3 1 1
16 16684 1 1 60 LEU HD11 H 6.346 -2.315 -4.780 1.00 . A A . 60 LEU HD11 1 1
16 16685 1 1 60 LEU HD12 H 5.948 -1.713 -3.172 1.00 . A A . 60 LEU HD12 1 1
16 16686 1 1 60 LEU HD13 H 6.532 -3.369 -3.375 1.00 . A A . 60 LEU HD13 1 1
16 16687 1 1 60 LEU HD21 H 2.783 -1.834 -4.442 1.00 . A A . 60 LEU HD21 1 1
16 16688 1 1 60 LEU HD22 H 3.051 -2.105 -2.720 1.00 . A A . 60 LEU HD22 1 1
16 16689 1 1 60 LEU HD23 H 4.084 -0.987 -3.607 1.00 . A A . 60 LEU HD23 1 1
16 16690 1 1 60 LEU HG H 4.296 -3.884 -3.333 1.00 . A A . 60 LEU HG 1 1
16 16691 1 1 60 LEU N N 4.536 -5.631 -6.520 1.00 . A A . 60 LEU N 1 1
16 16692 1 1 60 LEU O O 7.325 -5.099 -4.716 1.00 . A A . 60 LEU O 1 1
16 16693 1 1 61 ILE C C 7.236 -7.154 -3.048 1.00 . A A . 61 ILE C 1 1
16 16694 1 1 61 ILE CA C 6.121 -6.240 -2.584 1.00 . A A . 61 ILE CA 1 1
16 16695 1 1 61 ILE CB C 5.049 -7.031 -1.873 1.00 . A A . 61 ILE CB 1 1
16 16696 1 1 61 ILE CD1 C 5.303 -9.329 -2.822 1.00 . A A . 61 ILE CD1 1 1
16 16697 1 1 61 ILE CG1 C 4.462 -8.047 -2.859 1.00 . A A . 61 ILE CG1 1 1
16 16698 1 1 61 ILE CG2 C 3.972 -6.059 -1.388 1.00 . A A . 61 ILE CG2 1 1
16 16699 1 1 61 ILE H H 4.446 -5.658 -3.801 1.00 . A A . 61 ILE H 1 1
16 16700 1 1 61 ILE HA H 6.503 -5.466 -1.939 1.00 . A A . 61 ILE HA 1 1
16 16701 1 1 61 ILE HB H 5.479 -7.549 -1.028 1.00 . A A . 61 ILE HB 1 1
16 16702 1 1 61 ILE HD11 H 6.034 -9.253 -2.032 1.00 . A A . 61 ILE HD11 1 1
16 16703 1 1 61 ILE HD12 H 4.659 -10.176 -2.636 1.00 . A A . 61 ILE HD12 1 1
16 16704 1 1 61 ILE HD13 H 5.807 -9.461 -3.767 1.00 . A A . 61 ILE HD13 1 1
16 16705 1 1 61 ILE HG12 H 3.443 -8.274 -2.584 1.00 . A A . 61 ILE HG12 1 1
16 16706 1 1 61 ILE HG13 H 4.484 -7.635 -3.857 1.00 . A A . 61 ILE HG13 1 1
16 16707 1 1 61 ILE HG21 H 4.249 -5.048 -1.671 1.00 . A A . 61 ILE HG21 1 1
16 16708 1 1 61 ILE HG22 H 3.024 -6.314 -1.835 1.00 . A A . 61 ILE HG22 1 1
16 16709 1 1 61 ILE HG23 H 3.896 -6.120 -0.313 1.00 . A A . 61 ILE HG23 1 1
16 16710 1 1 61 ILE N N 5.426 -5.652 -3.760 1.00 . A A . 61 ILE N 1 1
16 16711 1 1 61 ILE O O 8.242 -7.312 -2.384 1.00 . A A . 61 ILE O 1 1
16 16712 1 1 62 ASN C C 9.509 -7.916 -4.555 1.00 . A A . 62 ASN C 1 1
16 16713 1 1 62 ASN CA C 8.163 -8.629 -4.699 1.00 . A A . 62 ASN CA 1 1
16 16714 1 1 62 ASN CB C 7.839 -8.876 -6.172 1.00 . A A . 62 ASN CB 1 1
16 16715 1 1 62 ASN CG C 8.509 -10.175 -6.625 1.00 . A A . 62 ASN CG 1 1
16 16716 1 1 62 ASN H H 6.271 -7.604 -4.731 1.00 . A A . 62 ASN H 1 1
16 16717 1 1 62 ASN HA H 8.169 -9.563 -4.160 1.00 . A A . 62 ASN HA 1 1
16 16718 1 1 62 ASN HB2 H 6.768 -8.958 -6.299 1.00 . A A . 62 ASN HB2 1 1
16 16719 1 1 62 ASN HB3 H 8.211 -8.055 -6.767 1.00 . A A . 62 ASN HB3 1 1
16 16720 1 1 62 ASN HD21 H 6.861 -11.262 -6.416 1.00 . A A . 62 ASN HD21 1 1
16 16721 1 1 62 ASN HD22 H 8.229 -12.112 -6.956 1.00 . A A . 62 ASN HD22 1 1
16 16722 1 1 62 ASN N N 7.085 -7.748 -4.197 1.00 . A A . 62 ASN N 1 1
16 16723 1 1 62 ASN ND2 N 7.808 -11.274 -6.670 1.00 . A A . 62 ASN ND2 1 1
16 16724 1 1 62 ASN O O 10.552 -8.538 -4.600 1.00 . A A . 62 ASN O 1 1
16 16725 1 1 62 ASN OD1 O 9.683 -10.189 -6.938 1.00 . A A . 62 ASN OD1 1 1
16 16726 1 1 63 ILE C C 11.663 -6.578 -3.157 1.00 . A A . 63 ILE C 1 1
16 16727 1 1 63 ILE CA C 10.811 -5.905 -4.228 1.00 . A A . 63 ILE CA 1 1
16 16728 1 1 63 ILE CB C 10.441 -4.486 -3.817 1.00 . A A . 63 ILE CB 1 1
16 16729 1 1 63 ILE CD1 C 9.077 -2.540 -4.517 1.00 . A A . 63 ILE CD1 1 1
16 16730 1 1 63 ILE CG1 C 9.828 -3.772 -5.011 1.00 . A A . 63 ILE CG1 1 1
16 16731 1 1 63 ILE CG2 C 11.697 -3.737 -3.364 1.00 . A A . 63 ILE CG2 1 1
16 16732 1 1 63 ILE H H 8.657 -6.100 -4.337 1.00 . A A . 63 ILE H 1 1
16 16733 1 1 63 ILE HA H 11.337 -5.886 -5.158 1.00 . A A . 63 ILE HA 1 1
16 16734 1 1 63 ILE HB H 9.726 -4.516 -3.008 1.00 . A A . 63 ILE HB 1 1
16 16735 1 1 63 ILE HD11 H 8.395 -2.832 -3.734 1.00 . A A . 63 ILE HD11 1 1
16 16736 1 1 63 ILE HD12 H 9.782 -1.824 -4.129 1.00 . A A . 63 ILE HD12 1 1
16 16737 1 1 63 ILE HD13 H 8.526 -2.100 -5.333 1.00 . A A . 63 ILE HD13 1 1
16 16738 1 1 63 ILE HG12 H 10.611 -3.482 -5.693 1.00 . A A . 63 ILE HG12 1 1
16 16739 1 1 63 ILE HG13 H 9.140 -4.434 -5.514 1.00 . A A . 63 ILE HG13 1 1
16 16740 1 1 63 ILE HG21 H 12.571 -4.330 -3.588 1.00 . A A . 63 ILE HG21 1 1
16 16741 1 1 63 ILE HG22 H 11.759 -2.793 -3.884 1.00 . A A . 63 ILE HG22 1 1
16 16742 1 1 63 ILE HG23 H 11.646 -3.559 -2.300 1.00 . A A . 63 ILE HG23 1 1
16 16743 1 1 63 ILE N N 9.508 -6.613 -4.376 1.00 . A A . 63 ILE N 1 1
16 16744 1 1 63 ILE O O 12.379 -7.524 -3.420 1.00 . A A . 63 ILE O 1 1
16 16745 1 1 64 LYS C C 12.020 -8.181 -0.692 1.00 . A A . 64 LYS C 1 1
16 16746 1 1 64 LYS CA C 12.390 -6.705 -0.856 1.00 . A A . 64 LYS CA 1 1
16 16747 1 1 64 LYS CB C 12.010 -5.912 0.395 1.00 . A A . 64 LYS CB 1 1
16 16748 1 1 64 LYS CD C 13.784 -6.722 1.957 1.00 . A A . 64 LYS CD 1 1
16 16749 1 1 64 LYS CE C 15.255 -6.980 1.621 1.00 . A A . 64 LYS CE 1 1
16 16750 1 1 64 LYS CG C 13.278 -5.520 1.157 1.00 . A A . 64 LYS CG 1 1
16 16751 1 1 64 LYS H H 11.003 -5.341 -1.777 1.00 . A A . 64 LYS H 1 1
16 16752 1 1 64 LYS HA H 13.445 -6.599 -1.055 1.00 . A A . 64 LYS HA 1 1
16 16753 1 1 64 LYS HB2 H 11.471 -5.021 0.105 1.00 . A A . 64 LYS HB2 1 1
16 16754 1 1 64 LYS HB3 H 11.384 -6.520 1.029 1.00 . A A . 64 LYS HB3 1 1
16 16755 1 1 64 LYS HD2 H 13.687 -6.517 3.014 1.00 . A A . 64 LYS HD2 1 1
16 16756 1 1 64 LYS HD3 H 13.202 -7.595 1.705 1.00 . A A . 64 LYS HD3 1 1
16 16757 1 1 64 LYS HE2 H 15.368 -7.180 0.564 1.00 . A A . 64 LYS HE2 1 1
16 16758 1 1 64 LYS HE3 H 15.862 -6.137 1.913 1.00 . A A . 64 LYS HE3 1 1
16 16759 1 1 64 LYS HG2 H 14.037 -5.209 0.455 1.00 . A A . 64 LYS HG2 1 1
16 16760 1 1 64 LYS HG3 H 13.056 -4.709 1.832 1.00 . A A . 64 LYS HG3 1 1
16 16761 1 1 64 LYS HZ1 H 14.779 -8.754 2.600 1.00 . A A . 64 LYS HZ1 1 1
16 16762 1 1 64 LYS HZ2 H 16.322 -8.746 1.896 1.00 . A A . 64 LYS HZ2 1 1
16 16763 1 1 64 LYS HZ3 H 16.038 -7.877 3.328 1.00 . A A . 64 LYS HZ3 1 1
16 16764 1 1 64 LYS N N 11.588 -6.100 -1.956 1.00 . A A . 64 LYS N 1 1
16 16765 1 1 64 LYS NZ N 15.627 -8.180 2.421 1.00 . A A . 64 LYS NZ 1 1
16 16766 1 1 64 LYS O O 12.715 -8.936 -0.043 1.00 . A A . 64 LYS O 1 1
16 16767 1 1 65 GLY C C 9.354 -10.120 -0.158 1.00 . A A . 65 GLY C 1 1
16 16768 1 1 65 GLY CA C 10.510 -10.018 -1.152 1.00 . A A . 65 GLY CA 1 1
16 16769 1 1 65 GLY H H 10.381 -7.967 -1.791 1.00 . A A . 65 GLY H 1 1
16 16770 1 1 65 GLY HA2 H 10.191 -10.383 -2.119 1.00 . A A . 65 GLY HA2 1 1
16 16771 1 1 65 GLY HA3 H 11.341 -10.610 -0.798 1.00 . A A . 65 GLY HA3 1 1
16 16772 1 1 65 GLY N N 10.928 -8.594 -1.274 1.00 . A A . 65 GLY N 1 1
16 16773 1 1 65 GLY O O 9.122 -11.155 0.433 1.00 . A A . 65 GLY O 1 1
16 16774 1 1 66 ILE C C 6.236 -9.650 0.297 1.00 . A A . 66 ILE C 1 1
16 16775 1 1 66 ILE CA C 7.488 -9.091 0.987 1.00 . A A . 66 ILE CA 1 1
16 16776 1 1 66 ILE CB C 7.244 -7.636 1.430 1.00 . A A . 66 ILE CB 1 1
16 16777 1 1 66 ILE CD1 C 8.598 -5.985 0.095 1.00 . A A . 66 ILE CD1 1 1
16 16778 1 1 66 ILE CG1 C 8.545 -6.817 1.382 1.00 . A A . 66 ILE CG1 1 1
16 16779 1 1 66 ILE CG2 C 6.716 -7.642 2.862 1.00 . A A . 66 ILE CG2 1 1
16 16780 1 1 66 ILE H H 8.830 -8.229 -0.452 1.00 . A A . 66 ILE H 1 1
16 16781 1 1 66 ILE HA H 7.742 -9.694 1.843 1.00 . A A . 66 ILE HA 1 1
16 16782 1 1 66 ILE HB H 6.503 -7.185 0.783 1.00 . A A . 66 ILE HB 1 1
16 16783 1 1 66 ILE HD11 H 7.614 -5.950 -0.351 1.00 . A A . 66 ILE HD11 1 1
16 16784 1 1 66 ILE HD12 H 8.924 -4.980 0.330 1.00 . A A . 66 ILE HD12 1 1
16 16785 1 1 66 ILE HD13 H 9.293 -6.435 -0.598 1.00 . A A . 66 ILE HD13 1 1
16 16786 1 1 66 ILE HG12 H 8.577 -6.154 2.235 1.00 . A A . 66 ILE HG12 1 1
16 16787 1 1 66 ILE HG13 H 9.392 -7.485 1.412 1.00 . A A . 66 ILE HG13 1 1
16 16788 1 1 66 ILE HG21 H 6.663 -8.661 3.217 1.00 . A A . 66 ILE HG21 1 1
16 16789 1 1 66 ILE HG22 H 7.380 -7.076 3.494 1.00 . A A . 66 ILE HG22 1 1
16 16790 1 1 66 ILE HG23 H 5.731 -7.200 2.885 1.00 . A A . 66 ILE HG23 1 1
16 16791 1 1 66 ILE N N 8.627 -9.052 0.031 1.00 . A A . 66 ILE N 1 1
16 16792 1 1 66 ILE O O 6.300 -10.601 -0.456 1.00 . A A . 66 ILE O 1 1
16 16793 1 1 67 SER C C 2.695 -8.807 0.701 1.00 . A A . 67 SER C 1 1
16 16794 1 1 67 SER CA C 3.820 -9.521 -0.037 1.00 . A A . 67 SER CA 1 1
16 16795 1 1 67 SER CB C 3.772 -11.031 0.208 1.00 . A A . 67 SER CB 1 1
16 16796 1 1 67 SER H H 5.088 -8.304 1.183 1.00 . A A . 67 SER H 1 1
16 16797 1 1 67 SER HA H 3.783 -9.306 -1.090 1.00 . A A . 67 SER HA 1 1
16 16798 1 1 67 SER HB2 H 4.443 -11.530 -0.469 1.00 . A A . 67 SER HB2 1 1
16 16799 1 1 67 SER HB3 H 4.072 -11.239 1.227 1.00 . A A . 67 SER HB3 1 1
16 16800 1 1 67 SER HG H 2.507 -12.287 -0.573 1.00 . A A . 67 SER HG 1 1
16 16801 1 1 67 SER N N 5.103 -9.061 0.565 1.00 . A A . 67 SER N 1 1
16 16802 1 1 67 SER O O 2.788 -7.628 0.986 1.00 . A A . 67 SER O 1 1
16 16803 1 1 67 SER OG O 2.451 -11.505 -0.017 1.00 . A A . 67 SER OG 1 1
16 16804 1 1 68 GLU C C 1.207 -8.247 3.106 1.00 . A A . 68 GLU C 1 1
16 16805 1 1 68 GLU CA C 0.587 -8.824 1.830 1.00 . A A . 68 GLU CA 1 1
16 16806 1 1 68 GLU CB C -0.429 -9.918 2.159 1.00 . A A . 68 GLU CB 1 1
16 16807 1 1 68 GLU CD C -2.276 -11.323 1.228 1.00 . A A . 68 GLU CD 1 1
16 16808 1 1 68 GLU CG C -1.353 -10.133 0.958 1.00 . A A . 68 GLU CG 1 1
16 16809 1 1 68 GLU H H 1.604 -10.457 0.865 1.00 . A A . 68 GLU H 1 1
16 16810 1 1 68 GLU HA H 0.127 -8.046 1.240 1.00 . A A . 68 GLU HA 1 1
16 16811 1 1 68 GLU HB2 H 0.092 -10.838 2.384 1.00 . A A . 68 GLU HB2 1 1
16 16812 1 1 68 GLU HB3 H -1.017 -9.619 3.013 1.00 . A A . 68 GLU HB3 1 1
16 16813 1 1 68 GLU HG2 H -1.946 -9.245 0.797 1.00 . A A . 68 GLU HG2 1 1
16 16814 1 1 68 GLU HG3 H -0.759 -10.334 0.079 1.00 . A A . 68 GLU HG3 1 1
16 16815 1 1 68 GLU N N 1.659 -9.499 1.063 1.00 . A A . 68 GLU N 1 1
16 16816 1 1 68 GLU O O 0.630 -7.412 3.771 1.00 . A A . 68 GLU O 1 1
16 16817 1 1 68 GLU OE1 O -1.785 -12.439 1.240 1.00 . A A . 68 GLU OE1 1 1
16 16818 1 1 68 GLU OE2 O -3.460 -11.096 1.417 1.00 . A A . 68 GLU OE2 1 1
16 16819 1 1 69 ALA C C 2.837 -6.711 4.866 1.00 . A A . 69 ALA C 1 1
16 16820 1 1 69 ALA CA C 3.062 -8.210 4.683 1.00 . A A . 69 ALA CA 1 1
16 16821 1 1 69 ALA CB C 4.547 -8.494 4.456 1.00 . A A . 69 ALA CB 1 1
16 16822 1 1 69 ALA H H 2.828 -9.388 2.905 1.00 . A A . 69 ALA H 1 1
16 16823 1 1 69 ALA HA H 2.722 -8.750 5.537 1.00 . A A . 69 ALA HA 1 1
16 16824 1 1 69 ALA HB1 H 4.704 -8.791 3.430 1.00 . A A . 69 ALA HB1 1 1
16 16825 1 1 69 ALA HB2 H 5.120 -7.603 4.664 1.00 . A A . 69 ALA HB2 1 1
16 16826 1 1 69 ALA HB3 H 4.867 -9.289 5.114 1.00 . A A . 69 ALA HB3 1 1
16 16827 1 1 69 ALA N N 2.390 -8.706 3.452 1.00 . A A . 69 ALA N 1 1
16 16828 1 1 69 ALA O O 1.959 -6.288 5.597 1.00 . A A . 69 ALA O 1 1
16 16829 1 1 70 LYS C C 2.387 -3.933 3.327 1.00 . A A . 70 LYS C 1 1
16 16830 1 1 70 LYS CA C 3.409 -4.435 4.347 1.00 . A A . 70 LYS CA 1 1
16 16831 1 1 70 LYS CB C 4.786 -3.800 4.134 1.00 . A A . 70 LYS CB 1 1
16 16832 1 1 70 LYS CD C 5.865 -3.088 2.007 1.00 . A A . 70 LYS CD 1 1
16 16833 1 1 70 LYS CE C 6.633 -3.569 0.777 1.00 . A A . 70 LYS CE 1 1
16 16834 1 1 70 LYS CG C 5.407 -4.293 2.829 1.00 . A A . 70 LYS CG 1 1
16 16835 1 1 70 LYS H H 4.303 -6.246 3.606 1.00 . A A . 70 LYS H 1 1
16 16836 1 1 70 LYS HA H 3.064 -4.217 5.345 1.00 . A A . 70 LYS HA 1 1
16 16837 1 1 70 LYS HB2 H 4.680 -2.725 4.096 1.00 . A A . 70 LYS HB2 1 1
16 16838 1 1 70 LYS HB3 H 5.432 -4.065 4.959 1.00 . A A . 70 LYS HB3 1 1
16 16839 1 1 70 LYS HD2 H 5.002 -2.517 1.695 1.00 . A A . 70 LYS HD2 1 1
16 16840 1 1 70 LYS HD3 H 6.509 -2.467 2.610 1.00 . A A . 70 LYS HD3 1 1
16 16841 1 1 70 LYS HE2 H 7.106 -2.732 0.282 1.00 . A A . 70 LYS HE2 1 1
16 16842 1 1 70 LYS HE3 H 7.365 -4.302 1.063 1.00 . A A . 70 LYS HE3 1 1
16 16843 1 1 70 LYS HG2 H 6.258 -4.922 3.051 1.00 . A A . 70 LYS HG2 1 1
16 16844 1 1 70 LYS HG3 H 4.682 -4.855 2.269 1.00 . A A . 70 LYS HG3 1 1
16 16845 1 1 70 LYS HZ1 H 4.658 -4.045 0.292 1.00 . A A . 70 LYS HZ1 1 1
16 16846 1 1 70 LYS HZ2 H 5.650 -3.747 -1.050 1.00 . A A . 70 LYS HZ2 1 1
16 16847 1 1 70 LYS HZ3 H 5.795 -5.209 -0.197 1.00 . A A . 70 LYS HZ3 1 1
16 16848 1 1 70 LYS N N 3.605 -5.897 4.200 1.00 . A A . 70 LYS N 1 1
16 16849 1 1 70 LYS NZ N 5.607 -4.189 -0.110 1.00 . A A . 70 LYS NZ 1 1
16 16850 1 1 70 LYS O O 1.618 -3.036 3.607 1.00 . A A . 70 LYS O 1 1
16 16851 1 1 71 ALA C C -0.043 -4.124 1.761 1.00 . A A . 71 ALA C 1 1
16 16852 1 1 71 ALA CA C 1.350 -4.024 1.153 1.00 . A A . 71 ALA CA 1 1
16 16853 1 1 71 ALA CB C 1.474 -4.969 -0.037 1.00 . A A . 71 ALA CB 1 1
16 16854 1 1 71 ALA H H 2.965 -5.237 1.929 1.00 . A A . 71 ALA H 1 1
16 16855 1 1 71 ALA HA H 1.564 -3.010 0.851 1.00 . A A . 71 ALA HA 1 1
16 16856 1 1 71 ALA HB1 H 1.785 -5.942 0.308 1.00 . A A . 71 ALA HB1 1 1
16 16857 1 1 71 ALA HB2 H 0.517 -5.052 -0.531 1.00 . A A . 71 ALA HB2 1 1
16 16858 1 1 71 ALA HB3 H 2.203 -4.579 -0.729 1.00 . A A . 71 ALA HB3 1 1
16 16859 1 1 71 ALA N N 2.351 -4.500 2.150 1.00 . A A . 71 ALA N 1 1
16 16860 1 1 71 ALA O O -0.751 -3.148 1.895 1.00 . A A . 71 ALA O 1 1
16 16861 1 1 72 ASP C C -1.918 -4.527 3.947 1.00 . A A . 72 ASP C 1 1
16 16862 1 1 72 ASP CA C -1.774 -5.477 2.760 1.00 . A A . 72 ASP CA 1 1
16 16863 1 1 72 ASP CB C -1.825 -6.932 3.221 1.00 . A A . 72 ASP CB 1 1
16 16864 1 1 72 ASP CG C -3.281 -7.398 3.271 1.00 . A A . 72 ASP CG 1 1
16 16865 1 1 72 ASP H H 0.167 -6.071 2.032 1.00 . A A . 72 ASP H 1 1
16 16866 1 1 72 ASP HA H -2.549 -5.292 2.034 1.00 . A A . 72 ASP HA 1 1
16 16867 1 1 72 ASP HB2 H -1.271 -7.549 2.528 1.00 . A A . 72 ASP HB2 1 1
16 16868 1 1 72 ASP HB3 H -1.390 -7.013 4.205 1.00 . A A . 72 ASP HB3 1 1
16 16869 1 1 72 ASP N N -0.431 -5.303 2.144 1.00 . A A . 72 ASP N 1 1
16 16870 1 1 72 ASP O O -2.910 -3.842 4.088 1.00 . A A . 72 ASP O 1 1
16 16871 1 1 72 ASP OD1 O -4.128 -6.686 2.757 1.00 . A A . 72 ASP OD1 1 1
16 16872 1 1 72 ASP OD2 O -3.524 -8.458 3.824 1.00 . A A . 72 ASP OD2 1 1
16 16873 1 1 73 LYS C C -1.386 -2.140 5.511 1.00 . A A . 73 LYS C 1 1
16 16874 1 1 73 LYS CA C -1.025 -3.559 5.973 1.00 . A A . 73 LYS CA 1 1
16 16875 1 1 73 LYS CB C 0.369 -3.583 6.603 1.00 . A A . 73 LYS CB 1 1
16 16876 1 1 73 LYS CD C 0.352 -3.323 9.089 1.00 . A A . 73 LYS CD 1 1
16 16877 1 1 73 LYS CE C -1.101 -3.716 9.368 1.00 . A A . 73 LYS CE 1 1
16 16878 1 1 73 LYS CG C 0.429 -2.577 7.756 1.00 . A A . 73 LYS CG 1 1
16 16879 1 1 73 LYS H H -0.132 -5.033 4.676 1.00 . A A . 73 LYS H 1 1
16 16880 1 1 73 LYS HA H -1.753 -3.923 6.679 1.00 . A A . 73 LYS HA 1 1
16 16881 1 1 73 LYS HB2 H 0.576 -4.574 6.980 1.00 . A A . 73 LYS HB2 1 1
16 16882 1 1 73 LYS HB3 H 1.106 -3.319 5.859 1.00 . A A . 73 LYS HB3 1 1
16 16883 1 1 73 LYS HD2 H 0.964 -4.213 9.039 1.00 . A A . 73 LYS HD2 1 1
16 16884 1 1 73 LYS HD3 H 0.709 -2.683 9.881 1.00 . A A . 73 LYS HD3 1 1
16 16885 1 1 73 LYS HE2 H -1.742 -2.846 9.312 1.00 . A A . 73 LYS HE2 1 1
16 16886 1 1 73 LYS HE3 H -1.427 -4.472 8.672 1.00 . A A . 73 LYS HE3 1 1
16 16887 1 1 73 LYS HG2 H 1.356 -2.025 7.703 1.00 . A A . 73 LYS HG2 1 1
16 16888 1 1 73 LYS HG3 H -0.402 -1.893 7.681 1.00 . A A . 73 LYS HG3 1 1
16 16889 1 1 73 LYS HZ1 H -0.466 -3.692 11.351 1.00 . A A . 73 LYS HZ1 1 1
16 16890 1 1 73 LYS HZ2 H -2.057 -4.248 11.140 1.00 . A A . 73 LYS HZ2 1 1
16 16891 1 1 73 LYS HZ3 H -0.744 -5.246 10.734 1.00 . A A . 73 LYS HZ3 1 1
16 16892 1 1 73 LYS N N -0.932 -4.474 4.803 1.00 . A A . 73 LYS N 1 1
16 16893 1 1 73 LYS NZ N -1.091 -4.267 10.753 1.00 . A A . 73 LYS NZ 1 1
16 16894 1 1 73 LYS O O -1.856 -1.331 6.285 1.00 . A A . 73 LYS O 1 1
16 16895 1 1 74 ILE C C -2.962 -0.378 3.306 1.00 . A A . 74 ILE C 1 1
16 16896 1 1 74 ILE CA C -1.502 -0.455 3.774 1.00 . A A . 74 ILE CA 1 1
16 16897 1 1 74 ILE CB C -0.500 -0.167 2.636 1.00 . A A . 74 ILE CB 1 1
16 16898 1 1 74 ILE CD1 C 0.825 1.369 4.095 1.00 . A A . 74 ILE CD1 1 1
16 16899 1 1 74 ILE CG1 C 0.033 1.258 2.792 1.00 . A A . 74 ILE CG1 1 1
16 16900 1 1 74 ILE CG2 C -1.156 -0.301 1.253 1.00 . A A . 74 ILE CG2 1 1
16 16901 1 1 74 ILE H H -0.786 -2.489 3.644 1.00 . A A . 74 ILE H 1 1
16 16902 1 1 74 ILE HA H -1.348 0.252 4.572 1.00 . A A . 74 ILE HA 1 1
16 16903 1 1 74 ILE HB H 0.323 -0.862 2.706 1.00 . A A . 74 ILE HB 1 1
16 16904 1 1 74 ILE HD11 H 0.461 0.640 4.803 1.00 . A A . 74 ILE HD11 1 1
16 16905 1 1 74 ILE HD12 H 1.871 1.189 3.895 1.00 . A A . 74 ILE HD12 1 1
16 16906 1 1 74 ILE HD13 H 0.703 2.361 4.505 1.00 . A A . 74 ILE HD13 1 1
16 16907 1 1 74 ILE HG12 H 0.676 1.495 1.958 1.00 . A A . 74 ILE HG12 1 1
16 16908 1 1 74 ILE HG13 H -0.795 1.950 2.817 1.00 . A A . 74 ILE HG13 1 1
16 16909 1 1 74 ILE HG21 H -2.099 0.225 1.245 1.00 . A A . 74 ILE HG21 1 1
16 16910 1 1 74 ILE HG22 H -0.503 0.124 0.505 1.00 . A A . 74 ILE HG22 1 1
16 16911 1 1 74 ILE HG23 H -1.323 -1.343 1.029 1.00 . A A . 74 ILE HG23 1 1
16 16912 1 1 74 ILE N N -1.168 -1.828 4.258 1.00 . A A . 74 ILE N 1 1
16 16913 1 1 74 ILE O O -3.720 0.453 3.763 1.00 . A A . 74 ILE O 1 1
16 16914 1 1 75 LEU C C -5.720 -1.475 3.095 1.00 . A A . 75 LEU C 1 1
16 16915 1 1 75 LEU CA C -4.779 -1.176 1.930 1.00 . A A . 75 LEU CA 1 1
16 16916 1 1 75 LEU CB C -4.889 -2.247 0.843 1.00 . A A . 75 LEU CB 1 1
16 16917 1 1 75 LEU CD1 C -5.765 -4.316 1.932 1.00 . A A . 75 LEU CD1 1 1
16 16918 1 1 75 LEU CD2 C -3.870 -4.459 0.311 1.00 . A A . 75 LEU CD2 1 1
16 16919 1 1 75 LEU CG C -4.510 -3.612 1.414 1.00 . A A . 75 LEU CG 1 1
16 16920 1 1 75 LEU H H -2.751 -1.897 2.040 1.00 . A A . 75 LEU H 1 1
16 16921 1 1 75 LEU HA H -4.996 -0.204 1.513 1.00 . A A . 75 LEU HA 1 1
16 16922 1 1 75 LEU HB2 H -5.903 -2.280 0.475 1.00 . A A . 75 LEU HB2 1 1
16 16923 1 1 75 LEU HB3 H -4.221 -2.002 0.031 1.00 . A A . 75 LEU HB3 1 1
16 16924 1 1 75 LEU HD11 H -6.487 -3.578 2.247 1.00 . A A . 75 LEU HD11 1 1
16 16925 1 1 75 LEU HD12 H -6.188 -4.922 1.144 1.00 . A A . 75 LEU HD12 1 1
16 16926 1 1 75 LEU HD13 H -5.505 -4.947 2.770 1.00 . A A . 75 LEU HD13 1 1
16 16927 1 1 75 LEU HD21 H -4.406 -4.308 -0.614 1.00 . A A . 75 LEU HD21 1 1
16 16928 1 1 75 LEU HD22 H -2.839 -4.164 0.182 1.00 . A A . 75 LEU HD22 1 1
16 16929 1 1 75 LEU HD23 H -3.914 -5.503 0.586 1.00 . A A . 75 LEU HD23 1 1
16 16930 1 1 75 LEU HG H -3.808 -3.482 2.226 1.00 . A A . 75 LEU HG 1 1
16 16931 1 1 75 LEU N N -3.367 -1.229 2.403 1.00 . A A . 75 LEU N 1 1
16 16932 1 1 75 LEU O O -6.902 -1.194 3.043 1.00 . A A . 75 LEU O 1 1
16 16933 1 1 76 ALA C C -6.224 -1.079 6.187 1.00 . A A . 76 ALA C 1 1
16 16934 1 1 76 ALA CA C -6.061 -2.337 5.332 1.00 . A A . 76 ALA CA 1 1
16 16935 1 1 76 ALA CB C -5.311 -3.422 6.107 1.00 . A A . 76 ALA CB 1 1
16 16936 1 1 76 ALA H H -4.243 -2.238 4.180 1.00 . A A . 76 ALA H 1 1
16 16937 1 1 76 ALA HA H -7.022 -2.706 5.013 1.00 . A A . 76 ALA HA 1 1
16 16938 1 1 76 ALA HB1 H -4.960 -4.178 5.419 1.00 . A A . 76 ALA HB1 1 1
16 16939 1 1 76 ALA HB2 H -4.468 -2.981 6.619 1.00 . A A . 76 ALA HB2 1 1
16 16940 1 1 76 ALA HB3 H -5.975 -3.873 6.829 1.00 . A A . 76 ALA HB3 1 1
16 16941 1 1 76 ALA N N -5.201 -2.031 4.155 1.00 . A A . 76 ALA N 1 1
16 16942 1 1 76 ALA O O -7.319 -0.703 6.557 1.00 . A A . 76 ALA O 1 1
16 16943 1 1 77 GLU C C -5.698 1.989 6.449 1.00 . A A . 77 GLU C 1 1
16 16944 1 1 77 GLU CA C -5.223 0.818 7.316 1.00 . A A . 77 GLU CA 1 1
16 16945 1 1 77 GLU CB C -3.796 1.058 7.811 1.00 . A A . 77 GLU CB 1 1
16 16946 1 1 77 GLU CD C -3.171 1.221 10.222 1.00 . A A . 77 GLU CD 1 1
16 16947 1 1 77 GLU CG C -3.562 0.263 9.096 1.00 . A A . 77 GLU CG 1 1
16 16948 1 1 77 GLU H H -4.268 -0.740 6.179 1.00 . A A . 77 GLU H 1 1
16 16949 1 1 77 GLU HA H -5.886 0.675 8.155 1.00 . A A . 77 GLU HA 1 1
16 16950 1 1 77 GLU HB2 H -3.094 0.736 7.054 1.00 . A A . 77 GLU HB2 1 1
16 16951 1 1 77 GLU HB3 H -3.653 2.109 8.010 1.00 . A A . 77 GLU HB3 1 1
16 16952 1 1 77 GLU HG2 H -4.468 -0.261 9.365 1.00 . A A . 77 GLU HG2 1 1
16 16953 1 1 77 GLU HG3 H -2.766 -0.450 8.940 1.00 . A A . 77 GLU HG3 1 1
16 16954 1 1 77 GLU N N -5.140 -0.422 6.494 1.00 . A A . 77 GLU N 1 1
16 16955 1 1 77 GLU O O -6.306 2.924 6.929 1.00 . A A . 77 GLU O 1 1
16 16956 1 1 77 GLU OE1 O -4.065 1.747 10.863 1.00 . A A . 77 GLU OE1 1 1
16 16957 1 1 77 GLU OE2 O -1.983 1.414 10.423 1.00 . A A . 77 GLU OE2 1 1
16 16958 1 1 78 ALA C C -7.373 2.972 4.039 1.00 . A A . 78 ALA C 1 1
16 16959 1 1 78 ALA CA C -5.862 3.044 4.270 1.00 . A A . 78 ALA CA 1 1
16 16960 1 1 78 ALA CB C -5.112 2.808 2.957 1.00 . A A . 78 ALA CB 1 1
16 16961 1 1 78 ALA H H -4.935 1.174 4.806 1.00 . A A . 78 ALA H 1 1
16 16962 1 1 78 ALA HA H -5.587 4.002 4.685 1.00 . A A . 78 ALA HA 1 1
16 16963 1 1 78 ALA HB1 H -4.125 2.427 3.169 1.00 . A A . 78 ALA HB1 1 1
16 16964 1 1 78 ALA HB2 H -5.653 2.090 2.359 1.00 . A A . 78 ALA HB2 1 1
16 16965 1 1 78 ALA HB3 H -5.030 3.739 2.416 1.00 . A A . 78 ALA HB3 1 1
16 16966 1 1 78 ALA N N -5.425 1.939 5.172 1.00 . A A . 78 ALA N 1 1
16 16967 1 1 78 ALA O O -8.097 3.910 4.302 1.00 . A A . 78 ALA O 1 1
16 16968 1 1 79 ALA C C -10.097 1.947 4.592 1.00 . A A . 79 ALA C 1 1
16 16969 1 1 79 ALA CA C -9.315 1.734 3.293 1.00 . A A . 79 ALA CA 1 1
16 16970 1 1 79 ALA CB C -9.500 0.305 2.780 1.00 . A A . 79 ALA CB 1 1
16 16971 1 1 79 ALA H H -7.251 1.121 3.336 1.00 . A A . 79 ALA H 1 1
16 16972 1 1 79 ALA HA H -9.633 2.439 2.541 1.00 . A A . 79 ALA HA 1 1
16 16973 1 1 79 ALA HB1 H -8.844 0.137 1.939 1.00 . A A . 79 ALA HB1 1 1
16 16974 1 1 79 ALA HB2 H -9.260 -0.394 3.568 1.00 . A A . 79 ALA HB2 1 1
16 16975 1 1 79 ALA HB3 H -10.526 0.163 2.471 1.00 . A A . 79 ALA HB3 1 1
16 16976 1 1 79 ALA N N -7.852 1.865 3.544 1.00 . A A . 79 ALA N 1 1
16 16977 1 1 79 ALA O O -11.228 2.389 4.581 1.00 . A A . 79 ALA O 1 1
16 16978 1 1 80 LYS C C -10.009 3.248 7.537 1.00 . A A . 80 LYS C 1 1
16 16979 1 1 80 LYS CA C -10.212 1.823 7.013 1.00 . A A . 80 LYS CA 1 1
16 16980 1 1 80 LYS CB C -9.570 0.813 7.965 1.00 . A A . 80 LYS CB 1 1
16 16981 1 1 80 LYS CD C -11.270 -0.851 8.730 1.00 . A A . 80 LYS CD 1 1
16 16982 1 1 80 LYS CE C -12.567 -1.188 7.991 1.00 . A A . 80 LYS CE 1 1
16 16983 1 1 80 LYS CG C -10.159 -0.576 7.715 1.00 . A A . 80 LYS CG 1 1
16 16984 1 1 80 LYS H H -8.589 1.282 5.700 1.00 . A A . 80 LYS H 1 1
16 16985 1 1 80 LYS HA H -11.263 1.607 6.902 1.00 . A A . 80 LYS HA 1 1
16 16986 1 1 80 LYS HB2 H -8.503 0.789 7.797 1.00 . A A . 80 LYS HB2 1 1
16 16987 1 1 80 LYS HB3 H -9.766 1.106 8.986 1.00 . A A . 80 LYS HB3 1 1
16 16988 1 1 80 LYS HD2 H -10.985 -1.682 9.359 1.00 . A A . 80 LYS HD2 1 1
16 16989 1 1 80 LYS HD3 H -11.424 0.027 9.340 1.00 . A A . 80 LYS HD3 1 1
16 16990 1 1 80 LYS HE2 H -13.276 -0.378 8.088 1.00 . A A . 80 LYS HE2 1 1
16 16991 1 1 80 LYS HE3 H -12.363 -1.390 6.951 1.00 . A A . 80 LYS HE3 1 1
16 16992 1 1 80 LYS HG2 H -10.567 -0.618 6.714 1.00 . A A . 80 LYS HG2 1 1
16 16993 1 1 80 LYS HG3 H -9.385 -1.320 7.821 1.00 . A A . 80 LYS HG3 1 1
16 16994 1 1 80 LYS HZ1 H -12.367 -3.169 8.599 1.00 . A A . 80 LYS HZ1 1 1
16 16995 1 1 80 LYS HZ2 H -13.286 -2.208 9.656 1.00 . A A . 80 LYS HZ2 1 1
16 16996 1 1 80 LYS HZ3 H -13.952 -2.729 8.183 1.00 . A A . 80 LYS HZ3 1 1
16 16997 1 1 80 LYS N N -9.502 1.637 5.713 1.00 . A A . 80 LYS N 1 1
16 16998 1 1 80 LYS NZ N -13.082 -2.416 8.658 1.00 . A A . 80 LYS NZ 1 1
16 16999 1 1 80 LYS O O -10.844 3.786 8.236 1.00 . A A . 80 LYS O 1 1
16 17000 1 1 81 LEU C C -9.054 6.274 6.650 1.00 . A A . 81 LEU C 1 1
16 17001 1 1 81 LEU CA C -8.643 5.242 7.704 1.00 . A A . 81 LEU CA 1 1
16 17002 1 1 81 LEU CB C -7.135 5.296 7.951 1.00 . A A . 81 LEU CB 1 1
16 17003 1 1 81 LEU CD1 C -6.926 5.962 10.356 1.00 . A A . 81 LEU CD1 1 1
16 17004 1 1 81 LEU CD2 C -5.389 6.944 8.648 1.00 . A A . 81 LEU CD2 1 1
16 17005 1 1 81 LEU CG C -6.813 6.446 8.908 1.00 . A A . 81 LEU CG 1 1
16 17006 1 1 81 LEU H H -8.238 3.403 6.655 1.00 . A A . 81 LEU H 1 1
16 17007 1 1 81 LEU HA H -9.172 5.418 8.628 1.00 . A A . 81 LEU HA 1 1
16 17008 1 1 81 LEU HB2 H -6.807 4.362 8.383 1.00 . A A . 81 LEU HB2 1 1
16 17009 1 1 81 LEU HB3 H -6.625 5.457 7.014 1.00 . A A . 81 LEU HB3 1 1
16 17010 1 1 81 LEU HD11 H -6.477 4.984 10.445 1.00 . A A . 81 LEU HD11 1 1
16 17011 1 1 81 LEU HD12 H -6.413 6.655 11.007 1.00 . A A . 81 LEU HD12 1 1
16 17012 1 1 81 LEU HD13 H -7.968 5.908 10.637 1.00 . A A . 81 LEU HD13 1 1
16 17013 1 1 81 LEU HD21 H -4.724 6.099 8.544 1.00 . A A . 81 LEU HD21 1 1
16 17014 1 1 81 LEU HD22 H -5.372 7.530 7.740 1.00 . A A . 81 LEU HD22 1 1
16 17015 1 1 81 LEU HD23 H -5.065 7.557 9.476 1.00 . A A . 81 LEU HD23 1 1
16 17016 1 1 81 LEU HG H -7.513 7.254 8.746 1.00 . A A . 81 LEU HG 1 1
16 17017 1 1 81 LEU N N -8.902 3.858 7.213 1.00 . A A . 81 LEU N 1 1
16 17018 1 1 81 LEU O O -9.835 7.166 6.914 1.00 . A A . 81 LEU O 1 1
16 17019 1 1 82 VAL C C -9.598 6.450 3.236 1.00 . A A . 82 VAL C 1 1
16 17020 1 1 82 VAL CA C -8.891 7.152 4.399 1.00 . A A . 82 VAL CA 1 1
16 17021 1 1 82 VAL CB C -7.556 7.744 3.944 1.00 . A A . 82 VAL CB 1 1
16 17022 1 1 82 VAL CG1 C -7.012 8.673 5.031 1.00 . A A . 82 VAL CG1 1 1
16 17023 1 1 82 VAL CG2 C -6.557 6.611 3.698 1.00 . A A . 82 VAL CG2 1 1
16 17024 1 1 82 VAL H H -7.897 5.445 5.265 1.00 . A A . 82 VAL H 1 1
16 17025 1 1 82 VAL HA H -9.518 7.929 4.806 1.00 . A A . 82 VAL HA 1 1
16 17026 1 1 82 VAL HB H -7.703 8.304 3.031 1.00 . A A . 82 VAL HB 1 1
16 17027 1 1 82 VAL HG11 H -7.620 8.583 5.919 1.00 . A A . 82 VAL HG11 1 1
16 17028 1 1 82 VAL HG12 H -5.994 8.398 5.264 1.00 . A A . 82 VAL HG12 1 1
16 17029 1 1 82 VAL HG13 H -7.038 9.694 4.679 1.00 . A A . 82 VAL HG13 1 1
16 17030 1 1 82 VAL HG21 H -7.050 5.803 3.177 1.00 . A A . 82 VAL HG21 1 1
16 17031 1 1 82 VAL HG22 H -5.737 6.978 3.099 1.00 . A A . 82 VAL HG22 1 1
16 17032 1 1 82 VAL HG23 H -6.180 6.253 4.644 1.00 . A A . 82 VAL HG23 1 1
16 17033 1 1 82 VAL N N -8.530 6.167 5.459 1.00 . A A . 82 VAL N 1 1
16 17034 1 1 82 VAL O O -9.014 6.233 2.192 1.00 . A A . 82 VAL O 1 1
16 17035 1 1 83 PRO C C -12.055 6.430 1.320 1.00 . A A . 83 PRO C 1 1
16 17036 1 1 83 PRO CA C -11.648 5.438 2.415 1.00 . A A . 83 PRO CA 1 1
16 17037 1 1 83 PRO CB C -12.870 4.938 3.180 1.00 . A A . 83 PRO CB 1 1
16 17038 1 1 83 PRO CD C -11.607 6.350 4.688 1.00 . A A . 83 PRO CD 1 1
16 17039 1 1 83 PRO CG C -12.990 5.843 4.366 1.00 . A A . 83 PRO CG 1 1
16 17040 1 1 83 PRO HA H -11.106 4.606 1.997 1.00 . A A . 83 PRO HA 1 1
16 17041 1 1 83 PRO HB2 H -13.753 5.007 2.559 1.00 . A A . 83 PRO HB2 1 1
16 17042 1 1 83 PRO HB3 H -12.718 3.921 3.506 1.00 . A A . 83 PRO HB3 1 1
16 17043 1 1 83 PRO HD2 H -11.640 7.406 4.926 1.00 . A A . 83 PRO HD2 1 1
16 17044 1 1 83 PRO HD3 H -11.178 5.790 5.504 1.00 . A A . 83 PRO HD3 1 1
16 17045 1 1 83 PRO HG2 H -13.643 6.672 4.131 1.00 . A A . 83 PRO HG2 1 1
16 17046 1 1 83 PRO HG3 H -13.381 5.295 5.210 1.00 . A A . 83 PRO HG3 1 1
16 17047 1 1 83 PRO N N -10.842 6.120 3.457 1.00 . A A . 83 PRO N 1 1
16 17048 1 1 83 PRO O O -11.371 6.589 0.328 1.00 . A A . 83 PRO O 1 1
16 17049 1 1 84 MET C C -14.515 9.138 1.105 1.00 . A A . 84 MET C 1 1
16 17050 1 1 84 MET CA C -13.614 8.078 0.463 1.00 . A A . 84 MET CA 1 1
16 17051 1 1 84 MET CB C -14.399 7.249 -0.554 1.00 . A A . 84 MET CB 1 1
16 17052 1 1 84 MET CE C -13.142 6.946 -4.451 1.00 . A A . 84 MET CE 1 1
16 17053 1 1 84 MET CG C -13.991 7.657 -1.972 1.00 . A A . 84 MET CG 1 1
16 17054 1 1 84 MET H H -13.700 6.954 2.299 1.00 . A A . 84 MET H 1 1
16 17055 1 1 84 MET HA H -12.765 8.541 -0.015 1.00 . A A . 84 MET HA 1 1
16 17056 1 1 84 MET HB2 H -14.186 6.200 -0.405 1.00 . A A . 84 MET HB2 1 1
16 17057 1 1 84 MET HB3 H -15.456 7.424 -0.423 1.00 . A A . 84 MET HB3 1 1
16 17058 1 1 84 MET HE1 H -12.894 7.998 -4.428 1.00 . A A . 84 MET HE1 1 1
16 17059 1 1 84 MET HE2 H -12.420 6.422 -5.056 1.00 . A A . 84 MET HE2 1 1
16 17060 1 1 84 MET HE3 H -14.129 6.811 -4.874 1.00 . A A . 84 MET HE3 1 1
16 17061 1 1 84 MET HG2 H -14.873 7.901 -2.545 1.00 . A A . 84 MET HG2 1 1
16 17062 1 1 84 MET HG3 H -13.342 8.519 -1.925 1.00 . A A . 84 MET HG3 1 1
16 17063 1 1 84 MET N N -13.163 7.097 1.492 1.00 . A A . 84 MET N 1 1
16 17064 1 1 84 MET O O -15.063 8.937 2.171 1.00 . A A . 84 MET O 1 1
16 17065 1 1 84 MET SD S -13.116 6.283 -2.766 1.00 . A A . 84 MET SD 1 1
16 17066 1 1 85 GLY C C -14.878 12.700 0.814 1.00 . A A . 85 GLY C 1 1
16 17067 1 1 85 GLY CA C -15.533 11.336 1.041 1.00 . A A . 85 GLY CA 1 1
16 17068 1 1 85 GLY H H -14.218 10.410 -0.391 1.00 . A A . 85 GLY H 1 1
16 17069 1 1 85 GLY HA2 H -16.502 11.316 0.560 1.00 . A A . 85 GLY HA2 1 1
16 17070 1 1 85 GLY HA3 H -15.654 11.171 2.101 1.00 . A A . 85 GLY HA3 1 1
16 17071 1 1 85 GLY N N -14.670 10.266 0.467 1.00 . A A . 85 GLY N 1 1
16 17072 1 1 85 GLY O O -14.497 13.322 1.793 1.00 . A A . 85 GLY O 1 1
17 17073 1 1 16 GLU C C -8.208 -10.508 0.525 1.00 . A A . 16 GLU C 1 1
17 17074 1 1 16 GLU CA C -7.030 -11.086 1.313 1.00 . A A . 16 GLU CA 1 1
17 17075 1 1 16 GLU CB C -6.929 -12.597 1.100 1.00 . A A . 16 GLU CB 1 1
17 17076 1 1 16 GLU CD C -4.862 -12.591 -0.306 1.00 . A A . 16 GLU CD 1 1
17 17077 1 1 16 GLU CG C -5.456 -13.008 1.041 1.00 . A A . 16 GLU CG 1 1
17 17078 1 1 16 GLU H H -8.275 -10.987 2.980 1.00 . A A . 16 GLU H 1 1
17 17079 1 1 16 GLU HA H -6.108 -10.610 1.018 1.00 . A A . 16 GLU HA 1 1
17 17080 1 1 16 GLU HB2 H -7.415 -13.110 1.917 1.00 . A A . 16 GLU HB2 1 1
17 17081 1 1 16 GLU HB3 H -7.411 -12.863 0.171 1.00 . A A . 16 GLU HB3 1 1
17 17082 1 1 16 GLU HG2 H -4.916 -12.520 1.840 1.00 . A A . 16 GLU HG2 1 1
17 17083 1 1 16 GLU HG3 H -5.375 -14.079 1.153 1.00 . A A . 16 GLU HG3 1 1
17 17084 1 1 16 GLU N N -7.258 -10.917 2.778 1.00 . A A . 16 GLU N 1 1
17 17085 1 1 16 GLU O O -8.619 -11.048 -0.482 1.00 . A A . 16 GLU O 1 1
17 17086 1 1 16 GLU OE1 O -4.388 -11.469 -0.400 1.00 . A A . 16 GLU OE1 1 1
17 17087 1 1 16 GLU OE2 O -4.889 -13.398 -1.219 1.00 . A A . 16 GLU OE2 1 1
17 17088 1 1 17 GLU C C -10.214 -7.416 0.837 1.00 . A A . 17 GLU C 1 1
17 17089 1 1 17 GLU CA C -9.905 -8.798 0.255 1.00 . A A . 17 GLU CA 1 1
17 17090 1 1 17 GLU CB C -11.075 -9.754 0.491 1.00 . A A . 17 GLU CB 1 1
17 17091 1 1 17 GLU CD C -13.384 -9.481 -0.425 1.00 . A A . 17 GLU CD 1 1
17 17092 1 1 17 GLU CG C -11.936 -9.830 -0.772 1.00 . A A . 17 GLU CG 1 1
17 17093 1 1 17 GLU H H -8.408 -8.993 1.791 1.00 . A A . 17 GLU H 1 1
17 17094 1 1 17 GLU HA H -9.695 -8.726 -0.799 1.00 . A A . 17 GLU HA 1 1
17 17095 1 1 17 GLU HB2 H -10.694 -10.738 0.726 1.00 . A A . 17 GLU HB2 1 1
17 17096 1 1 17 GLU HB3 H -11.675 -9.394 1.313 1.00 . A A . 17 GLU HB3 1 1
17 17097 1 1 17 GLU HG2 H -11.561 -9.129 -1.504 1.00 . A A . 17 GLU HG2 1 1
17 17098 1 1 17 GLU HG3 H -11.895 -10.830 -1.177 1.00 . A A . 17 GLU HG3 1 1
17 17099 1 1 17 GLU N N -8.754 -9.412 0.977 1.00 . A A . 17 GLU N 1 1
17 17100 1 1 17 GLU O O -11.357 -7.017 0.944 1.00 . A A . 17 GLU O 1 1
17 17101 1 1 17 GLU OE1 O -14.105 -10.375 -0.016 1.00 . A A . 17 GLU OE1 1 1
17 17102 1 1 17 GLU OE2 O -13.747 -8.326 -0.575 1.00 . A A . 17 GLU OE2 1 1
17 17103 1 1 18 GLU C C -10.318 -4.500 0.861 1.00 . A A . 18 GLU C 1 1
17 17104 1 1 18 GLU CA C -9.433 -5.331 1.795 1.00 . A A . 18 GLU CA 1 1
17 17105 1 1 18 GLU CB C -8.041 -4.709 1.913 1.00 . A A . 18 GLU CB 1 1
17 17106 1 1 18 GLU CD C -7.247 -6.687 3.215 1.00 . A A . 18 GLU CD 1 1
17 17107 1 1 18 GLU CG C -7.390 -5.164 3.221 1.00 . A A . 18 GLU CG 1 1
17 17108 1 1 18 GLU H H -8.289 -7.028 1.123 1.00 . A A . 18 GLU H 1 1
17 17109 1 1 18 GLU HA H -9.885 -5.410 2.770 1.00 . A A . 18 GLU HA 1 1
17 17110 1 1 18 GLU HB2 H -7.433 -5.025 1.079 1.00 . A A . 18 GLU HB2 1 1
17 17111 1 1 18 GLU HB3 H -8.127 -3.633 1.912 1.00 . A A . 18 GLU HB3 1 1
17 17112 1 1 18 GLU HG2 H -6.415 -4.709 3.315 1.00 . A A . 18 GLU HG2 1 1
17 17113 1 1 18 GLU HG3 H -8.008 -4.866 4.055 1.00 . A A . 18 GLU HG3 1 1
17 17114 1 1 18 GLU N N -9.202 -6.686 1.216 1.00 . A A . 18 GLU N 1 1
17 17115 1 1 18 GLU O O -10.856 -4.997 -0.109 1.00 . A A . 18 GLU O 1 1
17 17116 1 1 18 GLU OE1 O -8.167 -7.351 3.664 1.00 . A A . 18 GLU OE1 1 1
17 17117 1 1 18 GLU OE2 O -6.220 -7.164 2.762 1.00 . A A . 18 GLU OE2 1 1
17 17118 1 1 19 SER C C -10.710 -2.238 -1.111 1.00 . A A . 19 SER C 1 1
17 17119 1 1 19 SER CA C -11.329 -2.374 0.283 1.00 . A A . 19 SER CA 1 1
17 17120 1 1 19 SER CB C -11.362 -1.018 0.989 1.00 . A A . 19 SER CB 1 1
17 17121 1 1 19 SER H H -10.035 -2.857 1.937 1.00 . A A . 19 SER H 1 1
17 17122 1 1 19 SER HA H -12.327 -2.777 0.215 1.00 . A A . 19 SER HA 1 1
17 17123 1 1 19 SER HB2 H -11.849 -1.120 1.944 1.00 . A A . 19 SER HB2 1 1
17 17124 1 1 19 SER HB3 H -10.350 -0.667 1.140 1.00 . A A . 19 SER HB3 1 1
17 17125 1 1 19 SER HG H -11.452 0.482 -0.247 1.00 . A A . 19 SER HG 1 1
17 17126 1 1 19 SER N N -10.476 -3.236 1.150 1.00 . A A . 19 SER N 1 1
17 17127 1 1 19 SER O O -9.577 -2.613 -1.337 1.00 . A A . 19 SER O 1 1
17 17128 1 1 19 SER OG O -12.085 -0.090 0.191 1.00 . A A . 19 SER OG 1 1
17 17129 1 1 20 PHE C C -11.291 -0.158 -3.967 1.00 . A A . 20 PHE C 1 1
17 17130 1 1 20 PHE CA C -10.905 -1.536 -3.423 1.00 . A A . 20 PHE CA 1 1
17 17131 1 1 20 PHE CB C -11.565 -2.641 -4.249 1.00 . A A . 20 PHE CB 1 1
17 17132 1 1 20 PHE CD1 C -9.529 -3.992 -4.876 1.00 . A A . 20 PHE CD1 1 1
17 17133 1 1 20 PHE CD2 C -11.171 -4.978 -3.387 1.00 . A A . 20 PHE CD2 1 1
17 17134 1 1 20 PHE CE1 C -8.761 -5.159 -4.802 1.00 . A A . 20 PHE CE1 1 1
17 17135 1 1 20 PHE CE2 C -10.402 -6.146 -3.314 1.00 . A A . 20 PHE CE2 1 1
17 17136 1 1 20 PHE CG C -10.735 -3.901 -4.168 1.00 . A A . 20 PHE CG 1 1
17 17137 1 1 20 PHE CZ C -9.197 -6.236 -4.020 1.00 . A A . 20 PHE CZ 1 1
17 17138 1 1 20 PHE H H -12.356 -1.405 -1.838 1.00 . A A . 20 PHE H 1 1
17 17139 1 1 20 PHE HA H -9.834 -1.659 -3.427 1.00 . A A . 20 PHE HA 1 1
17 17140 1 1 20 PHE HB2 H -12.554 -2.837 -3.861 1.00 . A A . 20 PHE HB2 1 1
17 17141 1 1 20 PHE HB3 H -11.639 -2.325 -5.279 1.00 . A A . 20 PHE HB3 1 1
17 17142 1 1 20 PHE HD1 H -9.193 -3.160 -5.479 1.00 . A A . 20 PHE HD1 1 1
17 17143 1 1 20 PHE HD2 H -12.101 -4.907 -2.842 1.00 . A A . 20 PHE HD2 1 1
17 17144 1 1 20 PHE HE1 H -7.831 -5.229 -5.348 1.00 . A A . 20 PHE HE1 1 1
17 17145 1 1 20 PHE HE2 H -10.739 -6.976 -2.711 1.00 . A A . 20 PHE HE2 1 1
17 17146 1 1 20 PHE HZ H -8.604 -7.138 -3.963 1.00 . A A . 20 PHE HZ 1 1
17 17147 1 1 20 PHE N N -11.446 -1.702 -2.045 1.00 . A A . 20 PHE N 1 1
17 17148 1 1 20 PHE O O -11.650 -0.011 -5.118 1.00 . A A . 20 PHE O 1 1
17 17149 1 1 21 GLY C C -10.375 2.927 -4.178 1.00 . A A . 21 GLY C 1 1
17 17150 1 1 21 GLY CA C -11.600 2.216 -3.598 1.00 . A A . 21 GLY CA 1 1
17 17151 1 1 21 GLY H H -10.943 0.704 -2.214 1.00 . A A . 21 GLY H 1 1
17 17152 1 1 21 GLY HA2 H -12.366 2.142 -4.358 1.00 . A A . 21 GLY HA2 1 1
17 17153 1 1 21 GLY HA3 H -11.979 2.783 -2.762 1.00 . A A . 21 GLY HA3 1 1
17 17154 1 1 21 GLY N N -11.228 0.848 -3.140 1.00 . A A . 21 GLY N 1 1
17 17155 1 1 21 GLY O O -9.579 2.330 -4.877 1.00 . A A . 21 GLY O 1 1
17 17156 1 1 22 PRO C C -7.828 4.645 -3.672 1.00 . A A . 22 PRO C 1 1
17 17157 1 1 22 PRO CA C -9.144 5.019 -4.368 1.00 . A A . 22 PRO CA 1 1
17 17158 1 1 22 PRO CB C -9.561 6.445 -4.013 1.00 . A A . 22 PRO CB 1 1
17 17159 1 1 22 PRO CD C -11.199 4.967 -3.036 1.00 . A A . 22 PRO CD 1 1
17 17160 1 1 22 PRO CG C -10.514 6.297 -2.869 1.00 . A A . 22 PRO CG 1 1
17 17161 1 1 22 PRO HA H -9.047 4.923 -5.437 1.00 . A A . 22 PRO HA 1 1
17 17162 1 1 22 PRO HB2 H -8.698 7.025 -3.715 1.00 . A A . 22 PRO HB2 1 1
17 17163 1 1 22 PRO HB3 H -10.058 6.910 -4.850 1.00 . A A . 22 PRO HB3 1 1
17 17164 1 1 22 PRO HD2 H -11.336 4.489 -2.075 1.00 . A A . 22 PRO HD2 1 1
17 17165 1 1 22 PRO HD3 H -12.145 5.085 -3.541 1.00 . A A . 22 PRO HD3 1 1
17 17166 1 1 22 PRO HG2 H -9.974 6.323 -1.934 1.00 . A A . 22 PRO HG2 1 1
17 17167 1 1 22 PRO HG3 H -11.247 7.087 -2.894 1.00 . A A . 22 PRO HG3 1 1
17 17168 1 1 22 PRO N N -10.274 4.193 -3.871 1.00 . A A . 22 PRO N 1 1
17 17169 1 1 22 PRO O O -6.782 4.625 -4.288 1.00 . A A . 22 PRO O 1 1
17 17170 1 1 23 GLN C C -5.639 5.151 -1.649 1.00 . A A . 23 GLN C 1 1
17 17171 1 1 23 GLN CA C -6.611 3.981 -1.680 1.00 . A A . 23 GLN CA 1 1
17 17172 1 1 23 GLN CB C -6.028 2.805 -2.464 1.00 . A A . 23 GLN CB 1 1
17 17173 1 1 23 GLN CD C -7.673 1.236 -1.434 1.00 . A A . 23 GLN CD 1 1
17 17174 1 1 23 GLN CG C -7.136 1.791 -2.755 1.00 . A A . 23 GLN CG 1 1
17 17175 1 1 23 GLN H H -8.721 4.376 -1.917 1.00 . A A . 23 GLN H 1 1
17 17176 1 1 23 GLN HA H -6.823 3.679 -0.674 1.00 . A A . 23 GLN HA 1 1
17 17177 1 1 23 GLN HB2 H -5.609 3.162 -3.393 1.00 . A A . 23 GLN HB2 1 1
17 17178 1 1 23 GLN HB3 H -5.255 2.331 -1.879 1.00 . A A . 23 GLN HB3 1 1
17 17179 1 1 23 GLN HE21 H -8.949 -0.008 -2.310 1.00 . A A . 23 GLN HE21 1 1
17 17180 1 1 23 GLN HE22 H -8.951 -0.041 -0.613 1.00 . A A . 23 GLN HE22 1 1
17 17181 1 1 23 GLN HG2 H -7.936 2.275 -3.296 1.00 . A A . 23 GLN HG2 1 1
17 17182 1 1 23 GLN HG3 H -6.738 0.981 -3.347 1.00 . A A . 23 GLN HG3 1 1
17 17183 1 1 23 GLN N N -7.868 4.352 -2.399 1.00 . A A . 23 GLN N 1 1
17 17184 1 1 23 GLN NE2 N -8.602 0.320 -1.455 1.00 . A A . 23 GLN NE2 1 1
17 17185 1 1 23 GLN O O -4.488 5.014 -1.998 1.00 . A A . 23 GLN O 1 1
17 17186 1 1 23 GLN OE1 O -7.242 1.640 -0.373 1.00 . A A . 23 GLN OE1 1 1
17 17187 1 1 24 PRO C C -4.256 7.230 0.014 1.00 . A A . 24 PRO C 1 1
17 17188 1 1 24 PRO CA C -5.290 7.464 -1.082 1.00 . A A . 24 PRO CA 1 1
17 17189 1 1 24 PRO CB C -6.276 8.567 -0.703 1.00 . A A . 24 PRO CB 1 1
17 17190 1 1 24 PRO CD C -7.503 6.501 -0.730 1.00 . A A . 24 PRO CD 1 1
17 17191 1 1 24 PRO CG C -7.417 7.848 -0.060 1.00 . A A . 24 PRO CG 1 1
17 17192 1 1 24 PRO HA H -4.813 7.689 -2.023 1.00 . A A . 24 PRO HA 1 1
17 17193 1 1 24 PRO HB2 H -5.817 9.256 -0.005 1.00 . A A . 24 PRO HB2 1 1
17 17194 1 1 24 PRO HB3 H -6.616 9.089 -1.584 1.00 . A A . 24 PRO HB3 1 1
17 17195 1 1 24 PRO HD2 H -7.805 5.744 -0.020 1.00 . A A . 24 PRO HD2 1 1
17 17196 1 1 24 PRO HD3 H -8.178 6.535 -1.568 1.00 . A A . 24 PRO HD3 1 1
17 17197 1 1 24 PRO HG2 H -7.229 7.729 0.999 1.00 . A A . 24 PRO HG2 1 1
17 17198 1 1 24 PRO HG3 H -8.335 8.392 -0.216 1.00 . A A . 24 PRO HG3 1 1
17 17199 1 1 24 PRO N N -6.134 6.262 -1.193 1.00 . A A . 24 PRO N 1 1
17 17200 1 1 24 PRO O O -4.217 7.927 1.007 1.00 . A A . 24 PRO O 1 1
17 17201 1 1 25 ILE C C -1.298 7.034 0.811 1.00 . A A . 25 ILE C 1 1
17 17202 1 1 25 ILE CA C -2.379 5.962 0.865 1.00 . A A . 25 ILE CA 1 1
17 17203 1 1 25 ILE CB C -1.795 4.601 0.494 1.00 . A A . 25 ILE CB 1 1
17 17204 1 1 25 ILE CD1 C -0.271 3.413 -1.086 1.00 . A A . 25 ILE CD1 1 1
17 17205 1 1 25 ILE CG1 C -0.973 4.737 -0.786 1.00 . A A . 25 ILE CG1 1 1
17 17206 1 1 25 ILE CG2 C -2.923 3.598 0.265 1.00 . A A . 25 ILE CG2 1 1
17 17207 1 1 25 ILE H H -3.459 5.697 -0.976 1.00 . A A . 25 ILE H 1 1
17 17208 1 1 25 ILE HA H -2.828 5.923 1.833 1.00 . A A . 25 ILE HA 1 1
17 17209 1 1 25 ILE HB H -1.159 4.253 1.295 1.00 . A A . 25 ILE HB 1 1
17 17210 1 1 25 ILE HD11 H -0.902 2.594 -0.774 1.00 . A A . 25 ILE HD11 1 1
17 17211 1 1 25 ILE HD12 H -0.081 3.338 -2.145 1.00 . A A . 25 ILE HD12 1 1
17 17212 1 1 25 ILE HD13 H 0.664 3.372 -0.546 1.00 . A A . 25 ILE HD13 1 1
17 17213 1 1 25 ILE HG12 H -1.629 4.993 -1.605 1.00 . A A . 25 ILE HG12 1 1
17 17214 1 1 25 ILE HG13 H -0.234 5.514 -0.660 1.00 . A A . 25 ILE HG13 1 1
17 17215 1 1 25 ILE HG21 H -3.586 3.600 1.116 1.00 . A A . 25 ILE HG21 1 1
17 17216 1 1 25 ILE HG22 H -3.472 3.875 -0.621 1.00 . A A . 25 ILE HG22 1 1
17 17217 1 1 25 ILE HG23 H -2.505 2.611 0.134 1.00 . A A . 25 ILE HG23 1 1
17 17218 1 1 25 ILE N N -3.414 6.244 -0.164 1.00 . A A . 25 ILE N 1 1
17 17219 1 1 25 ILE O O -0.336 7.002 1.553 1.00 . A A . 25 ILE O 1 1
17 17220 1 1 26 SER C C 0.123 9.460 1.140 1.00 . A A . 26 SER C 1 1
17 17221 1 1 26 SER CA C -0.438 9.057 -0.222 1.00 . A A . 26 SER CA 1 1
17 17222 1 1 26 SER CB C -1.195 10.223 -0.854 1.00 . A A . 26 SER CB 1 1
17 17223 1 1 26 SER H H -2.233 7.954 -0.673 1.00 . A A . 26 SER H 1 1
17 17224 1 1 26 SER HA H 0.357 8.742 -0.874 1.00 . A A . 26 SER HA 1 1
17 17225 1 1 26 SER HB2 H -0.985 10.261 -1.910 1.00 . A A . 26 SER HB2 1 1
17 17226 1 1 26 SER HB3 H -2.259 10.084 -0.705 1.00 . A A . 26 SER HB3 1 1
17 17227 1 1 26 SER HG H -1.521 12.039 -0.237 1.00 . A A . 26 SER HG 1 1
17 17228 1 1 26 SER N N -1.450 7.971 -0.080 1.00 . A A . 26 SER N 1 1
17 17229 1 1 26 SER O O 1.280 9.255 1.427 1.00 . A A . 26 SER O 1 1
17 17230 1 1 26 SER OG O -0.772 11.438 -0.250 1.00 . A A . 26 SER OG 1 1
17 17231 1 1 27 ARG C C -0.015 9.266 4.253 1.00 . A A . 27 ARG C 1 1
17 17232 1 1 27 ARG CA C -0.189 10.467 3.314 1.00 . A A . 27 ARG CA 1 1
17 17233 1 1 27 ARG CB C -1.277 11.402 3.842 1.00 . A A . 27 ARG CB 1 1
17 17234 1 1 27 ARG CD C -1.369 13.142 5.632 1.00 . A A . 27 ARG CD 1 1
17 17235 1 1 27 ARG CG C -0.640 12.691 4.363 1.00 . A A . 27 ARG CG 1 1
17 17236 1 1 27 ARG CZ C -3.744 13.335 6.090 1.00 . A A . 27 ARG CZ 1 1
17 17237 1 1 27 ARG H H -1.617 10.199 1.722 1.00 . A A . 27 ARG H 1 1
17 17238 1 1 27 ARG HA H 0.739 11.007 3.216 1.00 . A A . 27 ARG HA 1 1
17 17239 1 1 27 ARG HB2 H -1.966 11.638 3.044 1.00 . A A . 27 ARG HB2 1 1
17 17240 1 1 27 ARG HB3 H -1.811 10.916 4.645 1.00 . A A . 27 ARG HB3 1 1
17 17241 1 1 27 ARG HD2 H -1.316 12.369 6.387 1.00 . A A . 27 ARG HD2 1 1
17 17242 1 1 27 ARG HD3 H -0.946 14.062 6.003 1.00 . A A . 27 ARG HD3 1 1
17 17243 1 1 27 ARG HE H -2.987 13.523 4.264 1.00 . A A . 27 ARG HE 1 1
17 17244 1 1 27 ARG HG2 H 0.402 12.513 4.588 1.00 . A A . 27 ARG HG2 1 1
17 17245 1 1 27 ARG HG3 H -0.720 13.462 3.612 1.00 . A A . 27 ARG HG3 1 1
17 17246 1 1 27 ARG HH11 H -2.530 13.001 7.650 1.00 . A A . 27 ARG HH11 1 1
17 17247 1 1 27 ARG HH12 H -4.217 13.115 8.023 1.00 . A A . 27 ARG HH12 1 1
17 17248 1 1 27 ARG HH21 H -5.186 13.678 4.746 1.00 . A A . 27 ARG HH21 1 1
17 17249 1 1 27 ARG HH22 H -5.717 13.492 6.383 1.00 . A A . 27 ARG HH22 1 1
17 17250 1 1 27 ARG N N -0.684 10.038 1.975 1.00 . A A . 27 ARG N 1 1
17 17251 1 1 27 ARG NE N -2.780 13.362 5.207 1.00 . A A . 27 ARG NE 1 1
17 17252 1 1 27 ARG NH1 N -3.474 13.134 7.352 1.00 . A A . 27 ARG NH1 1 1
17 17253 1 1 27 ARG NH2 N -4.978 13.517 5.710 1.00 . A A . 27 ARG NH2 1 1
17 17254 1 1 27 ARG O O 0.639 9.358 5.269 1.00 . A A . 27 ARG O 1 1
17 17255 1 1 28 LEU C C 0.892 6.306 4.751 1.00 . A A . 28 LEU C 1 1
17 17256 1 1 28 LEU CA C -0.489 6.962 4.838 1.00 . A A . 28 LEU CA 1 1
17 17257 1 1 28 LEU CB C -1.575 5.999 4.364 1.00 . A A . 28 LEU CB 1 1
17 17258 1 1 28 LEU CD1 C -3.031 7.174 6.018 1.00 . A A . 28 LEU CD1 1 1
17 17259 1 1 28 LEU CD2 C -3.812 5.055 4.951 1.00 . A A . 28 LEU CD2 1 1
17 17260 1 1 28 LEU CG C -2.593 5.806 5.488 1.00 . A A . 28 LEU CG 1 1
17 17261 1 1 28 LEU H H -1.146 8.094 3.121 1.00 . A A . 28 LEU H 1 1
17 17262 1 1 28 LEU HA H -0.687 7.248 5.857 1.00 . A A . 28 LEU HA 1 1
17 17263 1 1 28 LEU HB2 H -2.069 6.411 3.495 1.00 . A A . 28 LEU HB2 1 1
17 17264 1 1 28 LEU HB3 H -1.133 5.047 4.114 1.00 . A A . 28 LEU HB3 1 1
17 17265 1 1 28 LEU HD11 H -2.676 7.948 5.353 1.00 . A A . 28 LEU HD11 1 1
17 17266 1 1 28 LEU HD12 H -4.109 7.211 6.071 1.00 . A A . 28 LEU HD12 1 1
17 17267 1 1 28 LEU HD13 H -2.616 7.328 7.003 1.00 . A A . 28 LEU HD13 1 1
17 17268 1 1 28 LEU HD21 H -4.247 5.611 4.133 1.00 . A A . 28 LEU HD21 1 1
17 17269 1 1 28 LEU HD22 H -3.508 4.079 4.601 1.00 . A A . 28 LEU HD22 1 1
17 17270 1 1 28 LEU HD23 H -4.541 4.943 5.740 1.00 . A A . 28 LEU HD23 1 1
17 17271 1 1 28 LEU HG H -2.141 5.239 6.289 1.00 . A A . 28 LEU HG 1 1
17 17272 1 1 28 LEU N N -0.608 8.150 3.937 1.00 . A A . 28 LEU N 1 1
17 17273 1 1 28 LEU O O 1.663 6.348 5.689 1.00 . A A . 28 LEU O 1 1
17 17274 1 1 29 GLU C C 3.658 6.001 3.313 1.00 . A A . 29 GLU C 1 1
17 17275 1 1 29 GLU CA C 2.533 4.997 3.563 1.00 . A A . 29 GLU CA 1 1
17 17276 1 1 29 GLU CB C 2.398 4.007 2.396 1.00 . A A . 29 GLU CB 1 1
17 17277 1 1 29 GLU CD C 3.110 3.759 0.024 1.00 . A A . 29 GLU CD 1 1
17 17278 1 1 29 GLU CG C 2.512 4.725 1.048 1.00 . A A . 29 GLU CG 1 1
17 17279 1 1 29 GLU H H 0.573 5.625 2.913 1.00 . A A . 29 GLU H 1 1
17 17280 1 1 29 GLU HA H 2.731 4.454 4.478 1.00 . A A . 29 GLU HA 1 1
17 17281 1 1 29 GLU HB2 H 3.179 3.264 2.470 1.00 . A A . 29 GLU HB2 1 1
17 17282 1 1 29 GLU HB3 H 1.437 3.518 2.458 1.00 . A A . 29 GLU HB3 1 1
17 17283 1 1 29 GLU HG2 H 1.531 5.037 0.721 1.00 . A A . 29 GLU HG2 1 1
17 17284 1 1 29 GLU HG3 H 3.153 5.585 1.137 1.00 . A A . 29 GLU HG3 1 1
17 17285 1 1 29 GLU N N 1.208 5.674 3.657 1.00 . A A . 29 GLU N 1 1
17 17286 1 1 29 GLU O O 4.788 5.775 3.695 1.00 . A A . 29 GLU O 1 1
17 17287 1 1 29 GLU OE1 O 4.016 3.028 0.387 1.00 . A A . 29 GLU OE1 1 1
17 17288 1 1 29 GLU OE2 O 2.652 3.765 -1.105 1.00 . A A . 29 GLU OE2 1 1
17 17289 1 1 30 GLN C C 4.820 8.806 3.735 1.00 . A A . 30 GLN C 1 1
17 17290 1 1 30 GLN CA C 4.484 8.071 2.433 1.00 . A A . 30 GLN CA 1 1
17 17291 1 1 30 GLN CB C 3.971 9.026 1.340 1.00 . A A . 30 GLN CB 1 1
17 17292 1 1 30 GLN CD C 2.918 11.243 0.848 1.00 . A A . 30 GLN CD 1 1
17 17293 1 1 30 GLN CG C 3.505 10.357 1.948 1.00 . A A . 30 GLN CG 1 1
17 17294 1 1 30 GLN H H 2.474 7.287 2.364 1.00 . A A . 30 GLN H 1 1
17 17295 1 1 30 GLN HA H 5.352 7.537 2.078 1.00 . A A . 30 GLN HA 1 1
17 17296 1 1 30 GLN HB2 H 4.767 9.216 0.636 1.00 . A A . 30 GLN HB2 1 1
17 17297 1 1 30 GLN HB3 H 3.144 8.562 0.824 1.00 . A A . 30 GLN HB3 1 1
17 17298 1 1 30 GLN HE21 H 2.128 12.546 2.121 1.00 . A A . 30 GLN HE21 1 1
17 17299 1 1 30 GLN HE22 H 1.870 12.889 0.480 1.00 . A A . 30 GLN HE22 1 1
17 17300 1 1 30 GLN HG2 H 2.750 10.163 2.696 1.00 . A A . 30 GLN HG2 1 1
17 17301 1 1 30 GLN HG3 H 4.344 10.859 2.404 1.00 . A A . 30 GLN HG3 1 1
17 17302 1 1 30 GLN N N 3.384 7.103 2.678 1.00 . A A . 30 GLN N 1 1
17 17303 1 1 30 GLN NE2 N 2.251 12.315 1.177 1.00 . A A . 30 GLN NE2 1 1
17 17304 1 1 30 GLN O O 5.944 9.208 3.956 1.00 . A A . 30 GLN O 1 1
17 17305 1 1 30 GLN OE1 O 3.068 10.957 -0.322 1.00 . A A . 30 GLN OE1 1 1
17 17306 1 1 31 CYS C C 4.844 8.673 6.832 1.00 . A A . 31 CYS C 1 1
17 17307 1 1 31 CYS CA C 4.149 9.656 5.894 1.00 . A A . 31 CYS CA 1 1
17 17308 1 1 31 CYS CB C 2.789 10.061 6.454 1.00 . A A . 31 CYS CB 1 1
17 17309 1 1 31 CYS H H 2.957 8.626 4.424 1.00 . A A . 31 CYS H 1 1
17 17310 1 1 31 CYS HA H 4.763 10.528 5.731 1.00 . A A . 31 CYS HA 1 1
17 17311 1 1 31 CYS HB2 H 2.276 10.688 5.740 1.00 . A A . 31 CYS HB2 1 1
17 17312 1 1 31 CYS HB3 H 2.201 9.176 6.645 1.00 . A A . 31 CYS HB3 1 1
17 17313 1 1 31 CYS HG H 2.760 11.885 7.848 1.00 . A A . 31 CYS HG 1 1
17 17314 1 1 31 CYS N N 3.860 8.967 4.608 1.00 . A A . 31 CYS N 1 1
17 17315 1 1 31 CYS O O 5.452 9.052 7.813 1.00 . A A . 31 CYS O 1 1
17 17316 1 1 31 CYS SG S 3.021 10.974 7.999 1.00 . A A . 31 CYS SG 1 1
17 17317 1 1 32 GLY C C 4.442 5.352 7.886 1.00 . A A . 32 GLY C 1 1
17 17318 1 1 32 GLY CA C 5.444 6.393 7.380 1.00 . A A . 32 GLY CA 1 1
17 17319 1 1 32 GLY H H 4.288 7.121 5.718 1.00 . A A . 32 GLY H 1 1
17 17320 1 1 32 GLY HA2 H 6.213 5.897 6.806 1.00 . A A . 32 GLY HA2 1 1
17 17321 1 1 32 GLY HA3 H 5.895 6.889 8.226 1.00 . A A . 32 GLY HA3 1 1
17 17322 1 1 32 GLY N N 4.771 7.405 6.523 1.00 . A A . 32 GLY N 1 1
17 17323 1 1 32 GLY O O 4.222 5.228 9.074 1.00 . A A . 32 GLY O 1 1
17 17324 1 1 33 ILE C C 3.771 2.327 7.940 1.00 . A A . 33 ILE C 1 1
17 17325 1 1 33 ILE CA C 2.924 3.522 7.499 1.00 . A A . 33 ILE CA 1 1
17 17326 1 1 33 ILE CB C 1.993 3.187 6.308 1.00 . A A . 33 ILE CB 1 1
17 17327 1 1 33 ILE CD1 C -0.489 3.173 6.612 1.00 . A A . 33 ILE CD1 1 1
17 17328 1 1 33 ILE CG1 C 0.798 2.372 6.813 1.00 . A A . 33 ILE CG1 1 1
17 17329 1 1 33 ILE CG2 C 2.738 2.375 5.234 1.00 . A A . 33 ILE CG2 1 1
17 17330 1 1 33 ILE H H 4.060 4.641 6.060 1.00 . A A . 33 ILE H 1 1
17 17331 1 1 33 ILE HA H 2.346 3.897 8.331 1.00 . A A . 33 ILE HA 1 1
17 17332 1 1 33 ILE HB H 1.630 4.108 5.870 1.00 . A A . 33 ILE HB 1 1
17 17333 1 1 33 ILE HD11 H -0.291 4.222 6.778 1.00 . A A . 33 ILE HD11 1 1
17 17334 1 1 33 ILE HD12 H -0.848 3.030 5.603 1.00 . A A . 33 ILE HD12 1 1
17 17335 1 1 33 ILE HD13 H -1.238 2.833 7.312 1.00 . A A . 33 ILE HD13 1 1
17 17336 1 1 33 ILE HG12 H 0.735 1.446 6.260 1.00 . A A . 33 ILE HG12 1 1
17 17337 1 1 33 ILE HG13 H 0.924 2.157 7.863 1.00 . A A . 33 ILE HG13 1 1
17 17338 1 1 33 ILE HG21 H 3.802 2.513 5.344 1.00 . A A . 33 ILE HG21 1 1
17 17339 1 1 33 ILE HG22 H 2.498 1.328 5.334 1.00 . A A . 33 ILE HG22 1 1
17 17340 1 1 33 ILE HG23 H 2.432 2.706 4.258 1.00 . A A . 33 ILE HG23 1 1
17 17341 1 1 33 ILE N N 3.859 4.568 7.012 1.00 . A A . 33 ILE N 1 1
17 17342 1 1 33 ILE O O 4.739 2.480 8.658 1.00 . A A . 33 ILE O 1 1
17 17343 1 1 34 ASN C C 5.512 -0.120 7.032 1.00 . A A . 34 ASN C 1 1
17 17344 1 1 34 ASN CA C 4.259 -0.032 7.913 1.00 . A A . 34 ASN CA 1 1
17 17345 1 1 34 ASN CB C 3.352 -1.240 7.685 1.00 . A A . 34 ASN CB 1 1
17 17346 1 1 34 ASN CG C 3.572 -2.258 8.806 1.00 . A A . 34 ASN CG 1 1
17 17347 1 1 34 ASN H H 2.674 1.050 6.937 1.00 . A A . 34 ASN H 1 1
17 17348 1 1 34 ASN HA H 4.533 0.033 8.953 1.00 . A A . 34 ASN HA 1 1
17 17349 1 1 34 ASN HB2 H 2.320 -0.920 7.684 1.00 . A A . 34 ASN HB2 1 1
17 17350 1 1 34 ASN HB3 H 3.591 -1.696 6.736 1.00 . A A . 34 ASN HB3 1 1
17 17351 1 1 34 ASN HD21 H 3.019 -1.009 10.246 1.00 . A A . 34 ASN HD21 1 1
17 17352 1 1 34 ASN HD22 H 3.469 -2.561 10.766 1.00 . A A . 34 ASN HD22 1 1
17 17353 1 1 34 ASN N N 3.442 1.153 7.517 1.00 . A A . 34 ASN N 1 1
17 17354 1 1 34 ASN ND2 N 3.334 -1.914 10.042 1.00 . A A . 34 ASN ND2 1 1
17 17355 1 1 34 ASN O O 5.975 0.869 6.499 1.00 . A A . 34 ASN O 1 1
17 17356 1 1 34 ASN OD1 O 3.966 -3.380 8.554 1.00 . A A . 34 ASN OD1 1 1
17 17357 1 1 35 ALA C C 7.016 -0.846 4.625 1.00 . A A . 35 ALA C 1 1
17 17358 1 1 35 ALA CA C 7.282 -1.431 6.011 1.00 . A A . 35 ALA CA 1 1
17 17359 1 1 35 ALA CB C 7.536 -2.937 5.904 1.00 . A A . 35 ALA CB 1 1
17 17360 1 1 35 ALA H H 5.676 -2.084 7.299 1.00 . A A . 35 ALA H 1 1
17 17361 1 1 35 ALA HA H 8.126 -0.945 6.472 1.00 . A A . 35 ALA HA 1 1
17 17362 1 1 35 ALA HB1 H 6.846 -3.466 6.542 1.00 . A A . 35 ALA HB1 1 1
17 17363 1 1 35 ALA HB2 H 7.395 -3.255 4.877 1.00 . A A . 35 ALA HB2 1 1
17 17364 1 1 35 ALA HB3 H 8.549 -3.153 6.208 1.00 . A A . 35 ALA HB3 1 1
17 17365 1 1 35 ALA N N 6.063 -1.296 6.867 1.00 . A A . 35 ALA N 1 1
17 17366 1 1 35 ALA O O 7.928 -0.569 3.870 1.00 . A A . 35 ALA O 1 1
17 17367 1 1 36 ASN C C 6.278 1.104 2.622 1.00 . A A . 36 ASN C 1 1
17 17368 1 1 36 ASN CA C 5.443 -0.122 2.938 1.00 . A A . 36 ASN CA 1 1
17 17369 1 1 36 ASN CB C 3.982 0.302 3.015 1.00 . A A . 36 ASN CB 1 1
17 17370 1 1 36 ASN CG C 3.077 -0.925 3.023 1.00 . A A . 36 ASN CG 1 1
17 17371 1 1 36 ASN H H 5.055 -0.912 4.900 1.00 . A A . 36 ASN H 1 1
17 17372 1 1 36 ASN HA H 5.577 -0.875 2.182 1.00 . A A . 36 ASN HA 1 1
17 17373 1 1 36 ASN HB2 H 3.829 0.871 3.916 1.00 . A A . 36 ASN HB2 1 1
17 17374 1 1 36 ASN HB3 H 3.748 0.923 2.160 1.00 . A A . 36 ASN HB3 1 1
17 17375 1 1 36 ASN HD21 H 1.878 -0.203 4.433 1.00 . A A . 36 ASN HD21 1 1
17 17376 1 1 36 ASN HD22 H 1.466 -1.742 3.849 1.00 . A A . 36 ASN HD22 1 1
17 17377 1 1 36 ASN N N 5.774 -0.671 4.280 1.00 . A A . 36 ASN N 1 1
17 17378 1 1 36 ASN ND2 N 2.056 -0.960 3.836 1.00 . A A . 36 ASN ND2 1 1
17 17379 1 1 36 ASN O O 7.145 1.068 1.773 1.00 . A A . 36 ASN O 1 1
17 17380 1 1 36 ASN OD1 O 3.297 -1.859 2.284 1.00 . A A . 36 ASN OD1 1 1
17 17381 1 1 37 ASP C C 8.106 3.203 2.478 1.00 . A A . 37 ASP C 1 1
17 17382 1 1 37 ASP CA C 6.706 3.471 3.023 1.00 . A A . 37 ASP CA 1 1
17 17383 1 1 37 ASP CB C 6.783 4.155 4.394 1.00 . A A . 37 ASP CB 1 1
17 17384 1 1 37 ASP CG C 7.496 5.502 4.257 1.00 . A A . 37 ASP CG 1 1
17 17385 1 1 37 ASP H H 5.251 2.181 3.933 1.00 . A A . 37 ASP H 1 1
17 17386 1 1 37 ASP HA H 6.146 4.088 2.344 1.00 . A A . 37 ASP HA 1 1
17 17387 1 1 37 ASP HB2 H 5.785 4.313 4.772 1.00 . A A . 37 ASP HB2 1 1
17 17388 1 1 37 ASP HB3 H 7.329 3.529 5.082 1.00 . A A . 37 ASP HB3 1 1
17 17389 1 1 37 ASP N N 5.980 2.197 3.279 1.00 . A A . 37 ASP N 1 1
17 17390 1 1 37 ASP O O 8.376 3.385 1.304 1.00 . A A . 37 ASP O 1 1
17 17391 1 1 37 ASP OD1 O 8.648 5.503 3.856 1.00 . A A . 37 ASP OD1 1 1
17 17392 1 1 37 ASP OD2 O 6.878 6.510 4.557 1.00 . A A . 37 ASP OD2 1 1
17 17393 1 1 38 VAL C C 10.457 1.511 1.708 1.00 . A A . 38 VAL C 1 1
17 17394 1 1 38 VAL CA C 10.379 2.481 2.896 1.00 . A A . 38 VAL CA 1 1
17 17395 1 1 38 VAL CB C 11.032 1.858 4.128 1.00 . A A . 38 VAL CB 1 1
17 17396 1 1 38 VAL CG1 C 12.530 1.683 3.882 1.00 . A A . 38 VAL CG1 1 1
17 17397 1 1 38 VAL CG2 C 10.819 2.778 5.333 1.00 . A A . 38 VAL CG2 1 1
17 17398 1 1 38 VAL H H 8.731 2.619 4.257 1.00 . A A . 38 VAL H 1 1
17 17399 1 1 38 VAL HA H 10.880 3.402 2.652 1.00 . A A . 38 VAL HA 1 1
17 17400 1 1 38 VAL HB H 10.582 0.891 4.326 1.00 . A A . 38 VAL HB 1 1
17 17401 1 1 38 VAL HG11 H 12.683 1.107 2.982 1.00 . A A . 38 VAL HG11 1 1
17 17402 1 1 38 VAL HG12 H 12.992 2.654 3.770 1.00 . A A . 38 VAL HG12 1 1
17 17403 1 1 38 VAL HG13 H 12.975 1.168 4.719 1.00 . A A . 38 VAL HG13 1 1
17 17404 1 1 38 VAL HG21 H 10.649 3.787 4.991 1.00 . A A . 38 VAL HG21 1 1
17 17405 1 1 38 VAL HG22 H 9.960 2.440 5.897 1.00 . A A . 38 VAL HG22 1 1
17 17406 1 1 38 VAL HG23 H 11.695 2.753 5.964 1.00 . A A . 38 VAL HG23 1 1
17 17407 1 1 38 VAL N N 8.986 2.763 3.324 1.00 . A A . 38 VAL N 1 1
17 17408 1 1 38 VAL O O 11.071 1.808 0.710 1.00 . A A . 38 VAL O 1 1
17 17409 1 1 39 LYS C C 8.989 -0.361 -0.439 1.00 . A A . 39 LYS C 1 1
17 17410 1 1 39 LYS CA C 10.021 -0.612 0.661 1.00 . A A . 39 LYS CA 1 1
17 17411 1 1 39 LYS CB C 9.809 -1.992 1.284 1.00 . A A . 39 LYS CB 1 1
17 17412 1 1 39 LYS CD C 11.072 -1.807 3.433 1.00 . A A . 39 LYS CD 1 1
17 17413 1 1 39 LYS CE C 11.348 -2.902 4.466 1.00 . A A . 39 LYS CE 1 1
17 17414 1 1 39 LYS CG C 11.077 -2.414 2.029 1.00 . A A . 39 LYS CG 1 1
17 17415 1 1 39 LYS H H 9.403 0.083 2.616 1.00 . A A . 39 LYS H 1 1
17 17416 1 1 39 LYS HA H 11.016 -0.556 0.251 1.00 . A A . 39 LYS HA 1 1
17 17417 1 1 39 LYS HB2 H 8.978 -1.952 1.975 1.00 . A A . 39 LYS HB2 1 1
17 17418 1 1 39 LYS HB3 H 9.595 -2.709 0.506 1.00 . A A . 39 LYS HB3 1 1
17 17419 1 1 39 LYS HD2 H 11.837 -1.047 3.499 1.00 . A A . 39 LYS HD2 1 1
17 17420 1 1 39 LYS HD3 H 10.106 -1.364 3.631 1.00 . A A . 39 LYS HD3 1 1
17 17421 1 1 39 LYS HE2 H 10.818 -2.693 5.384 1.00 . A A . 39 LYS HE2 1 1
17 17422 1 1 39 LYS HE3 H 11.062 -3.867 4.076 1.00 . A A . 39 LYS HE3 1 1
17 17423 1 1 39 LYS HG2 H 11.109 -3.492 2.102 1.00 . A A . 39 LYS HG2 1 1
17 17424 1 1 39 LYS HG3 H 11.944 -2.063 1.490 1.00 . A A . 39 LYS HG3 1 1
17 17425 1 1 39 LYS HZ1 H 13.313 -2.965 3.781 1.00 . A A . 39 LYS HZ1 1 1
17 17426 1 1 39 LYS HZ2 H 13.079 -1.946 5.116 1.00 . A A . 39 LYS HZ2 1 1
17 17427 1 1 39 LYS HZ3 H 13.096 -3.632 5.328 1.00 . A A . 39 LYS HZ3 1 1
17 17428 1 1 39 LYS N N 9.886 0.345 1.801 1.00 . A A . 39 LYS N 1 1
17 17429 1 1 39 LYS NZ N 12.819 -2.858 4.689 1.00 . A A . 39 LYS NZ 1 1
17 17430 1 1 39 LYS O O 9.331 -0.075 -1.578 1.00 . A A . 39 LYS O 1 1
17 17431 1 1 40 LYS C C 6.987 0.834 -2.100 1.00 . A A . 40 LYS C 1 1
17 17432 1 1 40 LYS CA C 6.674 -0.316 -1.143 1.00 . A A . 40 LYS CA 1 1
17 17433 1 1 40 LYS CB C 5.403 -0.009 -0.367 1.00 . A A . 40 LYS CB 1 1
17 17434 1 1 40 LYS CD C 3.120 -0.661 -1.164 1.00 . A A . 40 LYS CD 1 1
17 17435 1 1 40 LYS CE C 2.671 0.614 -0.452 1.00 . A A . 40 LYS CE 1 1
17 17436 1 1 40 LYS CG C 4.413 -1.170 -0.526 1.00 . A A . 40 LYS CG 1 1
17 17437 1 1 40 LYS H H 7.493 -0.747 0.798 1.00 . A A . 40 LYS H 1 1
17 17438 1 1 40 LYS HA H 6.529 -1.231 -1.689 1.00 . A A . 40 LYS HA 1 1
17 17439 1 1 40 LYS HB2 H 5.640 0.124 0.668 1.00 . A A . 40 LYS HB2 1 1
17 17440 1 1 40 LYS HB3 H 4.960 0.894 -0.754 1.00 . A A . 40 LYS HB3 1 1
17 17441 1 1 40 LYS HD2 H 3.294 -0.447 -2.207 1.00 . A A . 40 LYS HD2 1 1
17 17442 1 1 40 LYS HD3 H 2.351 -1.413 -1.071 1.00 . A A . 40 LYS HD3 1 1
17 17443 1 1 40 LYS HE2 H 2.833 0.525 0.612 1.00 . A A . 40 LYS HE2 1 1
17 17444 1 1 40 LYS HE3 H 3.201 1.465 -0.845 1.00 . A A . 40 LYS HE3 1 1
17 17445 1 1 40 LYS HG2 H 4.849 -1.933 -1.155 1.00 . A A . 40 LYS HG2 1 1
17 17446 1 1 40 LYS HG3 H 4.191 -1.590 0.442 1.00 . A A . 40 LYS HG3 1 1
17 17447 1 1 40 LYS HZ1 H 0.746 -0.172 -0.554 1.00 . A A . 40 LYS HZ1 1 1
17 17448 1 1 40 LYS HZ2 H 0.800 1.481 -0.165 1.00 . A A . 40 LYS HZ2 1 1
17 17449 1 1 40 LYS HZ3 H 1.090 0.969 -1.759 1.00 . A A . 40 LYS HZ3 1 1
17 17450 1 1 40 LYS N N 7.737 -0.499 -0.117 1.00 . A A . 40 LYS N 1 1
17 17451 1 1 40 LYS NZ N 1.217 0.732 -0.755 1.00 . A A . 40 LYS NZ 1 1
17 17452 1 1 40 LYS O O 7.100 0.634 -3.290 1.00 . A A . 40 LYS O 1 1
17 17453 1 1 41 LEU C C 8.752 3.507 -2.853 1.00 . A A . 41 LEU C 1 1
17 17454 1 1 41 LEU CA C 7.288 3.195 -2.537 1.00 . A A . 41 LEU CA 1 1
17 17455 1 1 41 LEU CB C 6.638 4.387 -1.834 1.00 . A A . 41 LEU CB 1 1
17 17456 1 1 41 LEU CD1 C 8.264 6.243 -1.399 1.00 . A A . 41 LEU CD1 1 1
17 17457 1 1 41 LEU CD2 C 6.849 5.353 0.459 1.00 . A A . 41 LEU CD2 1 1
17 17458 1 1 41 LEU CG C 7.612 4.988 -0.814 1.00 . A A . 41 LEU CG 1 1
17 17459 1 1 41 LEU H H 6.935 2.203 -0.644 1.00 . A A . 41 LEU H 1 1
17 17460 1 1 41 LEU HA H 6.765 3.013 -3.455 1.00 . A A . 41 LEU HA 1 1
17 17461 1 1 41 LEU HB2 H 6.377 5.136 -2.566 1.00 . A A . 41 LEU HB2 1 1
17 17462 1 1 41 LEU HB3 H 5.747 4.058 -1.323 1.00 . A A . 41 LEU HB3 1 1
17 17463 1 1 41 LEU HD11 H 7.499 6.913 -1.760 1.00 . A A . 41 LEU HD11 1 1
17 17464 1 1 41 LEU HD12 H 8.844 6.738 -0.633 1.00 . A A . 41 LEU HD12 1 1
17 17465 1 1 41 LEU HD13 H 8.913 5.963 -2.216 1.00 . A A . 41 LEU HD13 1 1
17 17466 1 1 41 LEU HD21 H 6.028 4.665 0.591 1.00 . A A . 41 LEU HD21 1 1
17 17467 1 1 41 LEU HD22 H 7.514 5.290 1.308 1.00 . A A . 41 LEU HD22 1 1
17 17468 1 1 41 LEU HD23 H 6.467 6.359 0.373 1.00 . A A . 41 LEU HD23 1 1
17 17469 1 1 41 LEU HG H 8.378 4.263 -0.583 1.00 . A A . 41 LEU HG 1 1
17 17470 1 1 41 LEU N N 7.069 2.044 -1.609 1.00 . A A . 41 LEU N 1 1
17 17471 1 1 41 LEU O O 9.022 4.247 -3.779 1.00 . A A . 41 LEU O 1 1
17 17472 1 1 42 GLU C C 11.543 2.835 -3.801 1.00 . A A . 42 GLU C 1 1
17 17473 1 1 42 GLU CA C 11.093 3.429 -2.466 1.00 . A A . 42 GLU CA 1 1
17 17474 1 1 42 GLU CB C 11.984 2.944 -1.332 1.00 . A A . 42 GLU CB 1 1
17 17475 1 1 42 GLU CD C 14.280 1.996 -1.622 1.00 . A A . 42 GLU CD 1 1
17 17476 1 1 42 GLU CG C 13.442 3.275 -1.657 1.00 . A A . 42 GLU CG 1 1
17 17477 1 1 42 GLU H H 9.522 2.455 -1.336 1.00 . A A . 42 GLU H 1 1
17 17478 1 1 42 GLU HA H 11.129 4.502 -2.523 1.00 . A A . 42 GLU HA 1 1
17 17479 1 1 42 GLU HB2 H 11.696 3.438 -0.416 1.00 . A A . 42 GLU HB2 1 1
17 17480 1 1 42 GLU HB3 H 11.874 1.877 -1.220 1.00 . A A . 42 GLU HB3 1 1
17 17481 1 1 42 GLU HG2 H 13.500 3.717 -2.641 1.00 . A A . 42 GLU HG2 1 1
17 17482 1 1 42 GLU HG3 H 13.824 3.972 -0.925 1.00 . A A . 42 GLU HG3 1 1
17 17483 1 1 42 GLU N N 9.706 3.027 -2.116 1.00 . A A . 42 GLU N 1 1
17 17484 1 1 42 GLU O O 12.265 3.469 -4.547 1.00 . A A . 42 GLU O 1 1
17 17485 1 1 42 GLU OE1 O 13.804 1.013 -1.078 1.00 . A A . 42 GLU OE1 1 1
17 17486 1 1 42 GLU OE2 O 15.384 2.021 -2.141 1.00 . A A . 42 GLU OE2 1 1
17 17487 1 1 43 GLU C C 10.738 1.649 -6.564 1.00 . A A . 43 GLU C 1 1
17 17488 1 1 43 GLU CA C 11.589 1.070 -5.429 1.00 . A A . 43 GLU CA 1 1
17 17489 1 1 43 GLU CB C 11.396 -0.447 -5.280 1.00 . A A . 43 GLU CB 1 1
17 17490 1 1 43 GLU CD C 11.572 -0.888 -7.734 1.00 . A A . 43 GLU CD 1 1
17 17491 1 1 43 GLU CG C 10.677 -1.030 -6.502 1.00 . A A . 43 GLU CG 1 1
17 17492 1 1 43 GLU H H 10.559 1.122 -3.528 1.00 . A A . 43 GLU H 1 1
17 17493 1 1 43 GLU HA H 12.631 1.292 -5.595 1.00 . A A . 43 GLU HA 1 1
17 17494 1 1 43 GLU HB2 H 12.362 -0.919 -5.178 1.00 . A A . 43 GLU HB2 1 1
17 17495 1 1 43 GLU HB3 H 10.810 -0.644 -4.395 1.00 . A A . 43 GLU HB3 1 1
17 17496 1 1 43 GLU HG2 H 10.458 -2.072 -6.331 1.00 . A A . 43 GLU HG2 1 1
17 17497 1 1 43 GLU HG3 H 9.757 -0.488 -6.663 1.00 . A A . 43 GLU HG3 1 1
17 17498 1 1 43 GLU N N 11.143 1.640 -4.127 1.00 . A A . 43 GLU N 1 1
17 17499 1 1 43 GLU O O 11.229 1.943 -7.636 1.00 . A A . 43 GLU O 1 1
17 17500 1 1 43 GLU OE1 O 12.455 -0.047 -7.706 1.00 . A A . 43 GLU OE1 1 1
17 17501 1 1 43 GLU OE2 O 11.360 -1.624 -8.683 1.00 . A A . 43 GLU OE2 1 1
17 17502 1 1 44 ALA C C 8.025 3.714 -6.977 1.00 . A A . 44 ALA C 1 1
17 17503 1 1 44 ALA CA C 8.583 2.354 -7.397 1.00 . A A . 44 ALA CA 1 1
17 17504 1 1 44 ALA CB C 7.456 1.336 -7.519 1.00 . A A . 44 ALA CB 1 1
17 17505 1 1 44 ALA H H 9.092 1.556 -5.465 1.00 . A A . 44 ALA H 1 1
17 17506 1 1 44 ALA HA H 9.115 2.431 -8.332 1.00 . A A . 44 ALA HA 1 1
17 17507 1 1 44 ALA HB1 H 7.681 0.475 -6.903 1.00 . A A . 44 ALA HB1 1 1
17 17508 1 1 44 ALA HB2 H 6.531 1.786 -7.184 1.00 . A A . 44 ALA HB2 1 1
17 17509 1 1 44 ALA HB3 H 7.358 1.028 -8.550 1.00 . A A . 44 ALA HB3 1 1
17 17510 1 1 44 ALA N N 9.468 1.806 -6.336 1.00 . A A . 44 ALA N 1 1
17 17511 1 1 44 ALA O O 8.340 4.733 -7.560 1.00 . A A . 44 ALA O 1 1
17 17512 1 1 45 GLY C C 5.093 4.904 -5.434 1.00 . A A . 45 GLY C 1 1
17 17513 1 1 45 GLY CA C 6.614 5.029 -5.520 1.00 . A A . 45 GLY CA 1 1
17 17514 1 1 45 GLY H H 6.954 2.901 -5.517 1.00 . A A . 45 GLY H 1 1
17 17515 1 1 45 GLY HA2 H 7.013 5.281 -4.548 1.00 . A A . 45 GLY HA2 1 1
17 17516 1 1 45 GLY HA3 H 6.868 5.803 -6.227 1.00 . A A . 45 GLY HA3 1 1
17 17517 1 1 45 GLY N N 7.195 3.735 -5.973 1.00 . A A . 45 GLY N 1 1
17 17518 1 1 45 GLY O O 4.363 5.706 -5.982 1.00 . A A . 45 GLY O 1 1
17 17519 1 1 46 PHE C C 2.568 4.628 -3.510 1.00 . A A . 46 PHE C 1 1
17 17520 1 1 46 PHE CA C 3.115 3.745 -4.629 1.00 . A A . 46 PHE CA 1 1
17 17521 1 1 46 PHE CB C 2.858 2.279 -4.275 1.00 . A A . 46 PHE CB 1 1
17 17522 1 1 46 PHE CD1 C 4.989 1.101 -4.771 1.00 . A A . 46 PHE CD1 1 1
17 17523 1 1 46 PHE CD2 C 3.162 0.851 -6.330 1.00 . A A . 46 PHE CD2 1 1
17 17524 1 1 46 PHE CE1 C 5.784 0.284 -5.560 1.00 . A A . 46 PHE CE1 1 1
17 17525 1 1 46 PHE CE2 C 3.957 0.023 -7.130 1.00 . A A . 46 PHE CE2 1 1
17 17526 1 1 46 PHE CG C 3.688 1.388 -5.149 1.00 . A A . 46 PHE CG 1 1
17 17527 1 1 46 PHE CZ C 5.273 -0.259 -6.745 1.00 . A A . 46 PHE CZ 1 1
17 17528 1 1 46 PHE H H 5.222 3.273 -4.310 1.00 . A A . 46 PHE H 1 1
17 17529 1 1 46 PHE HA H 2.635 3.986 -5.566 1.00 . A A . 46 PHE HA 1 1
17 17530 1 1 46 PHE HB2 H 3.125 2.112 -3.240 1.00 . A A . 46 PHE HB2 1 1
17 17531 1 1 46 PHE HB3 H 1.812 2.053 -4.417 1.00 . A A . 46 PHE HB3 1 1
17 17532 1 1 46 PHE HD1 H 5.382 1.518 -3.857 1.00 . A A . 46 PHE HD1 1 1
17 17533 1 1 46 PHE HD2 H 2.146 1.076 -6.623 1.00 . A A . 46 PHE HD2 1 1
17 17534 1 1 46 PHE HE1 H 6.794 0.083 -5.261 1.00 . A A . 46 PHE HE1 1 1
17 17535 1 1 46 PHE HE2 H 3.559 -0.394 -8.042 1.00 . A A . 46 PHE HE2 1 1
17 17536 1 1 46 PHE HZ H 5.892 -0.897 -7.358 1.00 . A A . 46 PHE HZ 1 1
17 17537 1 1 46 PHE N N 4.607 3.907 -4.747 1.00 . A A . 46 PHE N 1 1
17 17538 1 1 46 PHE O O 1.472 4.420 -3.034 1.00 . A A . 46 PHE O 1 1
17 17539 1 1 47 HIS C C 1.593 7.259 -2.389 1.00 . A A . 47 HIS C 1 1
17 17540 1 1 47 HIS CA C 2.835 6.471 -1.962 1.00 . A A . 47 HIS CA 1 1
17 17541 1 1 47 HIS CB C 3.998 7.419 -1.660 1.00 . A A . 47 HIS CB 1 1
17 17542 1 1 47 HIS CD2 C 5.376 9.081 -3.157 1.00 . A A . 47 HIS CD2 1 1
17 17543 1 1 47 HIS CE1 C 4.301 8.799 -5.016 1.00 . A A . 47 HIS CE1 1 1
17 17544 1 1 47 HIS CG C 4.388 8.162 -2.909 1.00 . A A . 47 HIS CG 1 1
17 17545 1 1 47 HIS H H 4.212 5.735 -3.458 1.00 . A A . 47 HIS H 1 1
17 17546 1 1 47 HIS HA H 2.612 5.877 -1.089 1.00 . A A . 47 HIS HA 1 1
17 17547 1 1 47 HIS HB2 H 3.694 8.126 -0.902 1.00 . A A . 47 HIS HB2 1 1
17 17548 1 1 47 HIS HB3 H 4.843 6.850 -1.304 1.00 . A A . 47 HIS HB3 1 1
17 17549 1 1 47 HIS HD1 H 2.960 7.396 -4.269 1.00 . A A . 47 HIS HD1 1 1
17 17550 1 1 47 HIS HD2 H 6.093 9.435 -2.432 1.00 . A A . 47 HIS HD2 1 1
17 17551 1 1 47 HIS HE1 H 3.984 8.881 -6.045 1.00 . A A . 47 HIS HE1 1 1
17 17552 1 1 47 HIS N N 3.322 5.594 -3.071 1.00 . A A . 47 HIS N 1 1
17 17553 1 1 47 HIS ND1 N 3.716 7.996 -4.109 1.00 . A A . 47 HIS ND1 1 1
17 17554 1 1 47 HIS NE2 N 5.320 9.483 -4.488 1.00 . A A . 47 HIS NE2 1 1
17 17555 1 1 47 HIS O O 1.618 8.468 -2.478 1.00 . A A . 47 HIS O 1 1
17 17556 1 1 48 THR C C -1.748 6.259 -3.637 1.00 . A A . 48 THR C 1 1
17 17557 1 1 48 THR CA C -0.760 7.263 -3.044 1.00 . A A . 48 THR CA 1 1
17 17558 1 1 48 THR CB C -0.366 8.298 -4.103 1.00 . A A . 48 THR CB 1 1
17 17559 1 1 48 THR CG2 C 0.661 7.702 -5.067 1.00 . A A . 48 THR CG2 1 1
17 17560 1 1 48 THR H H 0.515 5.599 -2.548 1.00 . A A . 48 THR H 1 1
17 17561 1 1 48 THR HA H -1.204 7.756 -2.200 1.00 . A A . 48 THR HA 1 1
17 17562 1 1 48 THR HB H 0.057 9.165 -3.622 1.00 . A A . 48 THR HB 1 1
17 17563 1 1 48 THR HG1 H -1.859 9.498 -4.440 1.00 . A A . 48 THR HG1 1 1
17 17564 1 1 48 THR HG21 H 0.873 6.680 -4.786 1.00 . A A . 48 THR HG21 1 1
17 17565 1 1 48 THR HG22 H 0.266 7.723 -6.072 1.00 . A A . 48 THR HG22 1 1
17 17566 1 1 48 THR HG23 H 1.568 8.283 -5.025 1.00 . A A . 48 THR HG23 1 1
17 17567 1 1 48 THR N N 0.503 6.575 -2.638 1.00 . A A . 48 THR N 1 1
17 17568 1 1 48 THR O O -1.493 5.071 -3.673 1.00 . A A . 48 THR O 1 1
17 17569 1 1 48 THR OG1 O -1.524 8.686 -4.828 1.00 . A A . 48 THR OG1 1 1
17 17570 1 1 49 VAL C C -3.258 4.684 -5.462 1.00 . A A . 49 VAL C 1 1
17 17571 1 1 49 VAL CA C -3.911 5.843 -4.701 1.00 . A A . 49 VAL CA 1 1
17 17572 1 1 49 VAL CB C -4.698 6.734 -5.664 1.00 . A A . 49 VAL CB 1 1
17 17573 1 1 49 VAL CG1 C -3.726 7.570 -6.499 1.00 . A A . 49 VAL CG1 1 1
17 17574 1 1 49 VAL CG2 C -5.541 5.854 -6.591 1.00 . A A . 49 VAL CG2 1 1
17 17575 1 1 49 VAL H H -3.045 7.702 -4.038 1.00 . A A . 49 VAL H 1 1
17 17576 1 1 49 VAL HA H -4.569 5.467 -3.938 1.00 . A A . 49 VAL HA 1 1
17 17577 1 1 49 VAL HB H -5.345 7.391 -5.100 1.00 . A A . 49 VAL HB 1 1
17 17578 1 1 49 VAL HG11 H -2.761 7.087 -6.520 1.00 . A A . 49 VAL HG11 1 1
17 17579 1 1 49 VAL HG12 H -4.104 7.661 -7.508 1.00 . A A . 49 VAL HG12 1 1
17 17580 1 1 49 VAL HG13 H -3.628 8.552 -6.063 1.00 . A A . 49 VAL HG13 1 1
17 17581 1 1 49 VAL HG21 H -5.545 4.840 -6.217 1.00 . A A . 49 VAL HG21 1 1
17 17582 1 1 49 VAL HG22 H -6.553 6.230 -6.624 1.00 . A A . 49 VAL HG22 1 1
17 17583 1 1 49 VAL HG23 H -5.119 5.868 -7.584 1.00 . A A . 49 VAL HG23 1 1
17 17584 1 1 49 VAL N N -2.875 6.740 -4.097 1.00 . A A . 49 VAL N 1 1
17 17585 1 1 49 VAL O O -3.821 3.614 -5.579 1.00 . A A . 49 VAL O 1 1
17 17586 1 1 50 GLU C C -1.491 2.455 -5.978 1.00 . A A . 50 GLU C 1 1
17 17587 1 1 50 GLU CA C -1.384 3.795 -6.720 1.00 . A A . 50 GLU CA 1 1
17 17588 1 1 50 GLU CB C 0.074 4.243 -6.808 1.00 . A A . 50 GLU CB 1 1
17 17589 1 1 50 GLU CD C 1.735 5.450 -8.234 1.00 . A A . 50 GLU CD 1 1
17 17590 1 1 50 GLU CG C 0.247 5.174 -8.010 1.00 . A A . 50 GLU CG 1 1
17 17591 1 1 50 GLU H H -1.636 5.753 -5.869 1.00 . A A . 50 GLU H 1 1
17 17592 1 1 50 GLU HA H -1.797 3.706 -7.710 1.00 . A A . 50 GLU HA 1 1
17 17593 1 1 50 GLU HB2 H 0.345 4.766 -5.902 1.00 . A A . 50 GLU HB2 1 1
17 17594 1 1 50 GLU HB3 H 0.709 3.378 -6.928 1.00 . A A . 50 GLU HB3 1 1
17 17595 1 1 50 GLU HG2 H -0.169 4.704 -8.890 1.00 . A A . 50 GLU HG2 1 1
17 17596 1 1 50 GLU HG3 H -0.266 6.103 -7.822 1.00 . A A . 50 GLU HG3 1 1
17 17597 1 1 50 GLU N N -2.075 4.884 -5.974 1.00 . A A . 50 GLU N 1 1
17 17598 1 1 50 GLU O O -1.293 1.411 -6.566 1.00 . A A . 50 GLU O 1 1
17 17599 1 1 50 GLU OE1 O 2.396 5.830 -7.282 1.00 . A A . 50 GLU OE1 1 1
17 17600 1 1 50 GLU OE2 O 2.187 5.275 -9.353 1.00 . A A . 50 GLU OE2 1 1
17 17601 1 1 51 ALA C C -2.547 0.105 -4.822 1.00 . A A . 51 ALA C 1 1
17 17602 1 1 51 ALA CA C -1.915 1.186 -3.942 1.00 . A A . 51 ALA CA 1 1
17 17603 1 1 51 ALA CB C -2.827 1.512 -2.759 1.00 . A A . 51 ALA CB 1 1
17 17604 1 1 51 ALA H H -1.948 3.318 -4.238 1.00 . A A . 51 ALA H 1 1
17 17605 1 1 51 ALA HA H -0.948 0.868 -3.585 1.00 . A A . 51 ALA HA 1 1
17 17606 1 1 51 ALA HB1 H -2.662 2.534 -2.449 1.00 . A A . 51 ALA HB1 1 1
17 17607 1 1 51 ALA HB2 H -3.858 1.389 -3.056 1.00 . A A . 51 ALA HB2 1 1
17 17608 1 1 51 ALA HB3 H -2.606 0.847 -1.939 1.00 . A A . 51 ALA HB3 1 1
17 17609 1 1 51 ALA N N -1.797 2.469 -4.700 1.00 . A A . 51 ALA N 1 1
17 17610 1 1 51 ALA O O -2.271 -1.070 -4.678 1.00 . A A . 51 ALA O 1 1
17 17611 1 1 52 VAL C C -4.267 0.133 -8.022 1.00 . A A . 52 VAL C 1 1
17 17612 1 1 52 VAL CA C -4.034 -0.494 -6.643 1.00 . A A . 52 VAL CA 1 1
17 17613 1 1 52 VAL CB C -5.361 -0.836 -5.970 1.00 . A A . 52 VAL CB 1 1
17 17614 1 1 52 VAL CG1 C -6.324 0.343 -6.110 1.00 . A A . 52 VAL CG1 1 1
17 17615 1 1 52 VAL CG2 C -5.966 -2.072 -6.638 1.00 . A A . 52 VAL CG2 1 1
17 17616 1 1 52 VAL H H -3.589 1.453 -5.840 1.00 . A A . 52 VAL H 1 1
17 17617 1 1 52 VAL HA H -3.424 -1.379 -6.729 1.00 . A A . 52 VAL HA 1 1
17 17618 1 1 52 VAL HB H -5.192 -1.037 -4.922 1.00 . A A . 52 VAL HB 1 1
17 17619 1 1 52 VAL HG11 H -5.889 1.218 -5.650 1.00 . A A . 52 VAL HG11 1 1
17 17620 1 1 52 VAL HG12 H -6.505 0.538 -7.156 1.00 . A A . 52 VAL HG12 1 1
17 17621 1 1 52 VAL HG13 H -7.257 0.105 -5.621 1.00 . A A . 52 VAL HG13 1 1
17 17622 1 1 52 VAL HG21 H -5.205 -2.579 -7.212 1.00 . A A . 52 VAL HG21 1 1
17 17623 1 1 52 VAL HG22 H -6.349 -2.740 -5.880 1.00 . A A . 52 VAL HG22 1 1
17 17624 1 1 52 VAL HG23 H -6.771 -1.771 -7.291 1.00 . A A . 52 VAL HG23 1 1
17 17625 1 1 52 VAL N N -3.387 0.499 -5.740 1.00 . A A . 52 VAL N 1 1
17 17626 1 1 52 VAL O O -4.001 1.299 -8.235 1.00 . A A . 52 VAL O 1 1
17 17627 1 1 53 ALA C C -3.674 0.207 -11.034 1.00 . A A . 53 ALA C 1 1
17 17628 1 1 53 ALA CA C -5.004 -0.074 -10.325 1.00 . A A . 53 ALA CA 1 1
17 17629 1 1 53 ALA CB C -5.773 1.228 -10.099 1.00 . A A . 53 ALA CB 1 1
17 17630 1 1 53 ALA H H -4.965 -1.569 -8.770 1.00 . A A . 53 ALA H 1 1
17 17631 1 1 53 ALA HA H -5.602 -0.758 -10.907 1.00 . A A . 53 ALA HA 1 1
17 17632 1 1 53 ALA HB1 H -6.077 1.291 -9.064 1.00 . A A . 53 ALA HB1 1 1
17 17633 1 1 53 ALA HB2 H -5.139 2.069 -10.340 1.00 . A A . 53 ALA HB2 1 1
17 17634 1 1 53 ALA HB3 H -6.648 1.245 -10.733 1.00 . A A . 53 ALA HB3 1 1
17 17635 1 1 53 ALA N N -4.759 -0.630 -8.961 1.00 . A A . 53 ALA N 1 1
17 17636 1 1 53 ALA O O -3.474 1.261 -11.603 1.00 . A A . 53 ALA O 1 1
17 17637 1 1 54 TYR C C -0.600 -1.787 -11.619 1.00 . A A . 54 TYR C 1 1
17 17638 1 1 54 TYR CA C -1.454 -0.514 -11.687 1.00 . A A . 54 TYR CA 1 1
17 17639 1 1 54 TYR CB C -0.786 0.628 -10.917 1.00 . A A . 54 TYR CB 1 1
17 17640 1 1 54 TYR CD1 C 0.816 0.672 -12.866 1.00 . A A . 54 TYR CD1 1 1
17 17641 1 1 54 TYR CD2 C 0.399 2.731 -11.654 1.00 . A A . 54 TYR CD2 1 1
17 17642 1 1 54 TYR CE1 C 1.697 1.349 -13.714 1.00 . A A . 54 TYR CE1 1 1
17 17643 1 1 54 TYR CE2 C 1.282 3.408 -12.505 1.00 . A A . 54 TYR CE2 1 1
17 17644 1 1 54 TYR CG C 0.165 1.362 -11.835 1.00 . A A . 54 TYR CG 1 1
17 17645 1 1 54 TYR CZ C 1.930 2.716 -13.535 1.00 . A A . 54 TYR CZ 1 1
17 17646 1 1 54 TYR H H -2.945 -1.577 -10.548 1.00 . A A . 54 TYR H 1 1
17 17647 1 1 54 TYR HA H -1.608 -0.223 -12.713 1.00 . A A . 54 TYR HA 1 1
17 17648 1 1 54 TYR HB2 H -1.544 1.312 -10.562 1.00 . A A . 54 TYR HB2 1 1
17 17649 1 1 54 TYR HB3 H -0.239 0.228 -10.078 1.00 . A A . 54 TYR HB3 1 1
17 17650 1 1 54 TYR HD1 H 0.637 -0.383 -13.006 1.00 . A A . 54 TYR HD1 1 1
17 17651 1 1 54 TYR HD2 H -0.102 3.266 -10.861 1.00 . A A . 54 TYR HD2 1 1
17 17652 1 1 54 TYR HE1 H 2.198 0.817 -14.509 1.00 . A A . 54 TYR HE1 1 1
17 17653 1 1 54 TYR HE2 H 1.462 4.464 -12.367 1.00 . A A . 54 TYR HE2 1 1
17 17654 1 1 54 TYR HH H 2.849 2.894 -15.197 1.00 . A A . 54 TYR HH 1 1
17 17655 1 1 54 TYR N N -2.765 -0.731 -11.008 1.00 . A A . 54 TYR N 1 1
17 17656 1 1 54 TYR O O -0.376 -2.446 -12.615 1.00 . A A . 54 TYR O 1 1
17 17657 1 1 54 TYR OH O 2.800 3.384 -14.373 1.00 . A A . 54 TYR OH 1 1
17 17658 1 1 55 ALA C C 0.147 -4.300 -9.265 1.00 . A A . 55 ALA C 1 1
17 17659 1 1 55 ALA CA C 0.719 -3.367 -10.336 1.00 . A A . 55 ALA CA 1 1
17 17660 1 1 55 ALA CB C 2.102 -2.860 -9.923 1.00 . A A . 55 ALA CB 1 1
17 17661 1 1 55 ALA H H -0.310 -1.594 -9.663 1.00 . A A . 55 ALA H 1 1
17 17662 1 1 55 ALA HA H 0.782 -3.875 -11.285 1.00 . A A . 55 ALA HA 1 1
17 17663 1 1 55 ALA HB1 H 2.002 -1.911 -9.416 1.00 . A A . 55 ALA HB1 1 1
17 17664 1 1 55 ALA HB2 H 2.567 -3.575 -9.260 1.00 . A A . 55 ALA HB2 1 1
17 17665 1 1 55 ALA HB3 H 2.717 -2.733 -10.802 1.00 . A A . 55 ALA HB3 1 1
17 17666 1 1 55 ALA N N -0.121 -2.138 -10.455 1.00 . A A . 55 ALA N 1 1
17 17667 1 1 55 ALA O O -0.526 -3.860 -8.354 1.00 . A A . 55 ALA O 1 1
17 17668 1 1 56 PRO C C 0.713 -6.429 -7.113 1.00 . A A . 56 PRO C 1 1
17 17669 1 1 56 PRO CA C -0.043 -6.575 -8.434 1.00 . A A . 56 PRO CA 1 1
17 17670 1 1 56 PRO CB C 0.271 -7.907 -9.108 1.00 . A A . 56 PRO CB 1 1
17 17671 1 1 56 PRO CD C 1.249 -6.170 -10.474 1.00 . A A . 56 PRO CD 1 1
17 17672 1 1 56 PRO CG C 1.398 -7.608 -10.045 1.00 . A A . 56 PRO CG 1 1
17 17673 1 1 56 PRO HA H -1.106 -6.478 -8.280 1.00 . A A . 56 PRO HA 1 1
17 17674 1 1 56 PRO HB2 H 0.575 -8.637 -8.371 1.00 . A A . 56 PRO HB2 1 1
17 17675 1 1 56 PRO HB3 H -0.585 -8.260 -9.661 1.00 . A A . 56 PRO HB3 1 1
17 17676 1 1 56 PRO HD2 H 2.217 -5.693 -10.538 1.00 . A A . 56 PRO HD2 1 1
17 17677 1 1 56 PRO HD3 H 0.728 -6.105 -11.416 1.00 . A A . 56 PRO HD3 1 1
17 17678 1 1 56 PRO HG2 H 2.342 -7.750 -9.540 1.00 . A A . 56 PRO HG2 1 1
17 17679 1 1 56 PRO HG3 H 1.340 -8.252 -10.909 1.00 . A A . 56 PRO HG3 1 1
17 17680 1 1 56 PRO N N 0.443 -5.566 -9.407 1.00 . A A . 56 PRO N 1 1
17 17681 1 1 56 PRO O O 1.919 -6.565 -7.058 1.00 . A A . 56 PRO O 1 1
17 17682 1 1 57 LYS C C 1.767 -7.039 -4.534 1.00 . A A . 57 LYS C 1 1
17 17683 1 1 57 LYS CA C 0.693 -5.965 -4.738 1.00 . A A . 57 LYS CA 1 1
17 17684 1 1 57 LYS CB C -0.415 -6.101 -3.691 1.00 . A A . 57 LYS CB 1 1
17 17685 1 1 57 LYS CD C -1.943 -7.843 -2.754 1.00 . A A . 57 LYS CD 1 1
17 17686 1 1 57 LYS CE C -3.243 -8.575 -3.100 1.00 . A A . 57 LYS CE 1 1
17 17687 1 1 57 LYS CG C -1.309 -7.295 -4.035 1.00 . A A . 57 LYS CG 1 1
17 17688 1 1 57 LYS H H -0.957 -6.023 -6.120 1.00 . A A . 57 LYS H 1 1
17 17689 1 1 57 LYS HA H 1.133 -4.983 -4.674 1.00 . A A . 57 LYS HA 1 1
17 17690 1 1 57 LYS HB2 H 0.026 -6.252 -2.716 1.00 . A A . 57 LYS HB2 1 1
17 17691 1 1 57 LYS HB3 H -1.011 -5.201 -3.680 1.00 . A A . 57 LYS HB3 1 1
17 17692 1 1 57 LYS HD2 H -1.258 -8.530 -2.280 1.00 . A A . 57 LYS HD2 1 1
17 17693 1 1 57 LYS HD3 H -2.159 -7.027 -2.082 1.00 . A A . 57 LYS HD3 1 1
17 17694 1 1 57 LYS HE2 H -3.199 -8.958 -4.110 1.00 . A A . 57 LYS HE2 1 1
17 17695 1 1 57 LYS HE3 H -3.421 -9.376 -2.399 1.00 . A A . 57 LYS HE3 1 1
17 17696 1 1 57 LYS HG2 H -2.085 -6.978 -4.715 1.00 . A A . 57 LYS HG2 1 1
17 17697 1 1 57 LYS HG3 H -0.717 -8.068 -4.497 1.00 . A A . 57 LYS HG3 1 1
17 17698 1 1 57 LYS HZ1 H -3.991 -6.785 -2.342 1.00 . A A . 57 LYS HZ1 1 1
17 17699 1 1 57 LYS HZ2 H -4.515 -7.144 -3.917 1.00 . A A . 57 LYS HZ2 1 1
17 17700 1 1 57 LYS HZ3 H -5.171 -7.977 -2.590 1.00 . A A . 57 LYS HZ3 1 1
17 17701 1 1 57 LYS N N 0.015 -6.139 -6.052 1.00 . A A . 57 LYS N 1 1
17 17702 1 1 57 LYS NZ N -4.310 -7.543 -2.978 1.00 . A A . 57 LYS NZ 1 1
17 17703 1 1 57 LYS O O 2.778 -6.794 -3.913 1.00 . A A . 57 LYS O 1 1
17 17704 1 1 58 LYS C C 3.877 -8.948 -5.594 1.00 . A A . 58 LYS C 1 1
17 17705 1 1 58 LYS CA C 2.575 -9.302 -4.870 1.00 . A A . 58 LYS CA 1 1
17 17706 1 1 58 LYS CB C 1.940 -10.546 -5.494 1.00 . A A . 58 LYS CB 1 1
17 17707 1 1 58 LYS CD C 0.139 -12.251 -5.187 1.00 . A A . 58 LYS CD 1 1
17 17708 1 1 58 LYS CE C -1.136 -12.498 -4.377 1.00 . A A . 58 LYS CE 1 1
17 17709 1 1 58 LYS CG C 0.995 -11.197 -4.482 1.00 . A A . 58 LYS CG 1 1
17 17710 1 1 58 LYS H H 0.738 -8.400 -5.551 1.00 . A A . 58 LYS H 1 1
17 17711 1 1 58 LYS HA H 2.763 -9.473 -3.823 1.00 . A A . 58 LYS HA 1 1
17 17712 1 1 58 LYS HB2 H 1.384 -10.263 -6.377 1.00 . A A . 58 LYS HB2 1 1
17 17713 1 1 58 LYS HB3 H 2.714 -11.249 -5.765 1.00 . A A . 58 LYS HB3 1 1
17 17714 1 1 58 LYS HD2 H -0.123 -11.902 -6.175 1.00 . A A . 58 LYS HD2 1 1
17 17715 1 1 58 LYS HD3 H 0.696 -13.173 -5.266 1.00 . A A . 58 LYS HD3 1 1
17 17716 1 1 58 LYS HE2 H -0.995 -12.186 -3.352 1.00 . A A . 58 LYS HE2 1 1
17 17717 1 1 58 LYS HE3 H -1.969 -11.974 -4.820 1.00 . A A . 58 LYS HE3 1 1
17 17718 1 1 58 LYS HG2 H 1.574 -11.666 -3.699 1.00 . A A . 58 LYS HG2 1 1
17 17719 1 1 58 LYS HG3 H 0.353 -10.443 -4.053 1.00 . A A . 58 LYS HG3 1 1
17 17720 1 1 58 LYS HZ1 H -0.539 -14.464 -4.053 1.00 . A A . 58 LYS HZ1 1 1
17 17721 1 1 58 LYS HZ2 H -2.211 -14.217 -3.909 1.00 . A A . 58 LYS HZ2 1 1
17 17722 1 1 58 LYS HZ3 H -1.486 -14.249 -5.446 1.00 . A A . 58 LYS HZ3 1 1
17 17723 1 1 58 LYS N N 1.560 -8.222 -5.049 1.00 . A A . 58 LYS N 1 1
17 17724 1 1 58 LYS NZ N -1.360 -13.968 -4.452 1.00 . A A . 58 LYS NZ 1 1
17 17725 1 1 58 LYS O O 4.958 -9.303 -5.169 1.00 . A A . 58 LYS O 1 1
17 17726 1 1 59 GLU C C 5.686 -6.688 -6.739 1.00 . A A . 59 GLU C 1 1
17 17727 1 1 59 GLU CA C 5.020 -7.867 -7.425 1.00 . A A . 59 GLU CA 1 1
17 17728 1 1 59 GLU CB C 4.548 -7.493 -8.832 1.00 . A A . 59 GLU CB 1 1
17 17729 1 1 59 GLU CD C 6.209 -7.839 -10.667 1.00 . A A . 59 GLU CD 1 1
17 17730 1 1 59 GLU CG C 5.704 -6.857 -9.608 1.00 . A A . 59 GLU CG 1 1
17 17731 1 1 59 GLU H H 2.907 -7.956 -6.997 1.00 . A A . 59 GLU H 1 1
17 17732 1 1 59 GLU HA H 5.702 -8.700 -7.469 1.00 . A A . 59 GLU HA 1 1
17 17733 1 1 59 GLU HB2 H 4.216 -8.383 -9.346 1.00 . A A . 59 GLU HB2 1 1
17 17734 1 1 59 GLU HB3 H 3.733 -6.789 -8.764 1.00 . A A . 59 GLU HB3 1 1
17 17735 1 1 59 GLU HG2 H 5.359 -5.954 -10.089 1.00 . A A . 59 GLU HG2 1 1
17 17736 1 1 59 GLU HG3 H 6.508 -6.621 -8.929 1.00 . A A . 59 GLU HG3 1 1
17 17737 1 1 59 GLU N N 3.784 -8.244 -6.680 1.00 . A A . 59 GLU N 1 1
17 17738 1 1 59 GLU O O 6.840 -6.744 -6.372 1.00 . A A . 59 GLU O 1 1
17 17739 1 1 59 GLU OE1 O 6.663 -8.905 -10.289 1.00 . A A . 59 GLU OE1 1 1
17 17740 1 1 59 GLU OE2 O 6.132 -7.507 -11.839 1.00 . A A . 59 GLU OE2 1 1
17 17741 1 1 60 LEU C C 6.240 -4.964 -4.553 1.00 . A A . 60 LEU C 1 1
17 17742 1 1 60 LEU CA C 5.582 -4.468 -5.851 1.00 . A A . 60 LEU CA 1 1
17 17743 1 1 60 LEU CB C 4.401 -3.509 -5.592 1.00 . A A . 60 LEU CB 1 1
17 17744 1 1 60 LEU CD1 C 5.759 -2.407 -3.802 1.00 . A A . 60 LEU CD1 1 1
17 17745 1 1 60 LEU CD2 C 3.318 -1.933 -3.992 1.00 . A A . 60 LEU CD2 1 1
17 17746 1 1 60 LEU CG C 4.393 -3.007 -4.145 1.00 . A A . 60 LEU CG 1 1
17 17747 1 1 60 LEU H H 4.036 -5.595 -6.827 1.00 . A A . 60 LEU H 1 1
17 17748 1 1 60 LEU HA H 6.311 -3.994 -6.488 1.00 . A A . 60 LEU HA 1 1
17 17749 1 1 60 LEU HB2 H 4.482 -2.662 -6.258 1.00 . A A . 60 LEU HB2 1 1
17 17750 1 1 60 LEU HB3 H 3.475 -4.028 -5.792 1.00 . A A . 60 LEU HB3 1 1
17 17751 1 1 60 LEU HD11 H 6.304 -2.218 -4.715 1.00 . A A . 60 LEU HD11 1 1
17 17752 1 1 60 LEU HD12 H 5.621 -1.482 -3.267 1.00 . A A . 60 LEU HD12 1 1
17 17753 1 1 60 LEU HD13 H 6.319 -3.107 -3.188 1.00 . A A . 60 LEU HD13 1 1
17 17754 1 1 60 LEU HD21 H 2.631 -1.992 -4.824 1.00 . A A . 60 LEU HD21 1 1
17 17755 1 1 60 LEU HD22 H 2.779 -2.091 -3.069 1.00 . A A . 60 LEU HD22 1 1
17 17756 1 1 60 LEU HD23 H 3.782 -0.959 -3.976 1.00 . A A . 60 LEU HD23 1 1
17 17757 1 1 60 LEU HG H 4.179 -3.830 -3.479 1.00 . A A . 60 LEU HG 1 1
17 17758 1 1 60 LEU N N 4.971 -5.625 -6.539 1.00 . A A . 60 LEU N 1 1
17 17759 1 1 60 LEU O O 7.429 -4.815 -4.351 1.00 . A A . 60 LEU O 1 1
17 17760 1 1 61 ILE C C 7.288 -6.860 -2.658 1.00 . A A . 61 ILE C 1 1
17 17761 1 1 61 ILE CA C 6.040 -6.039 -2.388 1.00 . A A . 61 ILE CA 1 1
17 17762 1 1 61 ILE CB C 4.953 -6.913 -1.795 1.00 . A A . 61 ILE CB 1 1
17 17763 1 1 61 ILE CD1 C 5.690 -9.165 -2.603 1.00 . A A . 61 ILE CD1 1 1
17 17764 1 1 61 ILE CG1 C 4.648 -8.052 -2.776 1.00 . A A . 61 ILE CG1 1 1
17 17765 1 1 61 ILE CG2 C 3.710 -6.053 -1.563 1.00 . A A . 61 ILE CG2 1 1
17 17766 1 1 61 ILE H H 4.512 -5.646 -3.854 1.00 . A A . 61 ILE H 1 1
17 17767 1 1 61 ILE HA H 6.259 -5.218 -1.725 1.00 . A A . 61 ILE HA 1 1
17 17768 1 1 61 ILE HB H 5.291 -7.322 -0.853 1.00 . A A . 61 ILE HB 1 1
17 17769 1 1 61 ILE HD11 H 6.400 -8.875 -1.846 1.00 . A A . 61 ILE HD11 1 1
17 17770 1 1 61 ILE HD12 H 5.199 -10.080 -2.304 1.00 . A A . 61 ILE HD12 1 1
17 17771 1 1 61 ILE HD13 H 6.209 -9.325 -3.534 1.00 . A A . 61 ILE HD13 1 1
17 17772 1 1 61 ILE HG12 H 3.662 -8.442 -2.581 1.00 . A A . 61 ILE HG12 1 1
17 17773 1 1 61 ILE HG13 H 4.692 -7.676 -3.787 1.00 . A A . 61 ILE HG13 1 1
17 17774 1 1 61 ILE HG21 H 3.776 -5.158 -2.168 1.00 . A A . 61 ILE HG21 1 1
17 17775 1 1 61 ILE HG22 H 2.826 -6.610 -1.833 1.00 . A A . 61 ILE HG22 1 1
17 17776 1 1 61 ILE HG23 H 3.658 -5.777 -0.521 1.00 . A A . 61 ILE HG23 1 1
17 17777 1 1 61 ILE N N 5.469 -5.543 -3.673 1.00 . A A . 61 ILE N 1 1
17 17778 1 1 61 ILE O O 8.194 -6.917 -1.850 1.00 . A A . 61 ILE O 1 1
17 17779 1 1 62 ASN C C 9.811 -7.431 -3.891 1.00 . A A . 62 ASN C 1 1
17 17780 1 1 62 ASN CA C 8.563 -8.292 -4.110 1.00 . A A . 62 ASN CA 1 1
17 17781 1 1 62 ASN CB C 8.405 -8.718 -5.581 1.00 . A A . 62 ASN CB 1 1
17 17782 1 1 62 ASN CG C 9.188 -7.781 -6.512 1.00 . A A . 62 ASN CG 1 1
17 17783 1 1 62 ASN H H 6.619 -7.434 -4.445 1.00 . A A . 62 ASN H 1 1
17 17784 1 1 62 ASN HA H 8.601 -9.166 -3.478 1.00 . A A . 62 ASN HA 1 1
17 17785 1 1 62 ASN HB2 H 8.776 -9.725 -5.700 1.00 . A A . 62 ASN HB2 1 1
17 17786 1 1 62 ASN HB3 H 7.359 -8.694 -5.848 1.00 . A A . 62 ASN HB3 1 1
17 17787 1 1 62 ASN HD21 H 9.914 -9.261 -7.620 1.00 . A A . 62 ASN HD21 1 1
17 17788 1 1 62 ASN HD22 H 10.396 -7.702 -8.086 1.00 . A A . 62 ASN HD22 1 1
17 17789 1 1 62 ASN N N 7.357 -7.492 -3.798 1.00 . A A . 62 ASN N 1 1
17 17790 1 1 62 ASN ND2 N 9.891 -8.290 -7.487 1.00 . A A . 62 ASN ND2 1 1
17 17791 1 1 62 ASN O O 10.915 -7.937 -3.836 1.00 . A A . 62 ASN O 1 1
17 17792 1 1 62 ASN OD1 O 9.161 -6.578 -6.347 1.00 . A A . 62 ASN OD1 1 1
17 17793 1 1 63 ILE C C 11.747 -5.935 -2.486 1.00 . A A . 63 ILE C 1 1
17 17794 1 1 63 ILE CA C 10.854 -5.283 -3.535 1.00 . A A . 63 ILE CA 1 1
17 17795 1 1 63 ILE CB C 10.301 -3.936 -3.058 1.00 . A A . 63 ILE CB 1 1
17 17796 1 1 63 ILE CD1 C 8.918 -2.055 -3.929 1.00 . A A . 63 ILE CD1 1 1
17 17797 1 1 63 ILE CG1 C 9.993 -3.080 -4.282 1.00 . A A . 63 ILE CG1 1 1
17 17798 1 1 63 ILE CG2 C 11.334 -3.217 -2.186 1.00 . A A . 63 ILE CG2 1 1
17 17799 1 1 63 ILE H H 8.751 -5.718 -3.798 1.00 . A A . 63 ILE H 1 1
17 17800 1 1 63 ILE HA H 11.396 -5.152 -4.444 1.00 . A A . 63 ILE HA 1 1
17 17801 1 1 63 ILE HB H 9.394 -4.092 -2.495 1.00 . A A . 63 ILE HB 1 1
17 17802 1 1 63 ILE HD11 H 8.175 -2.522 -3.303 1.00 . A A . 63 ILE HD11 1 1
17 17803 1 1 63 ILE HD12 H 9.365 -1.229 -3.399 1.00 . A A . 63 ILE HD12 1 1
17 17804 1 1 63 ILE HD13 H 8.454 -1.694 -4.836 1.00 . A A . 63 ILE HD13 1 1
17 17805 1 1 63 ILE HG12 H 10.891 -2.574 -4.596 1.00 . A A . 63 ILE HG12 1 1
17 17806 1 1 63 ILE HG13 H 9.637 -3.712 -5.083 1.00 . A A . 63 ILE HG13 1 1
17 17807 1 1 63 ILE HG21 H 12.307 -3.656 -2.345 1.00 . A A . 63 ILE HG21 1 1
17 17808 1 1 63 ILE HG22 H 11.364 -2.170 -2.450 1.00 . A A . 63 ILE HG22 1 1
17 17809 1 1 63 ILE HG23 H 11.059 -3.318 -1.146 1.00 . A A . 63 ILE HG23 1 1
17 17810 1 1 63 ILE N N 9.653 -6.132 -3.758 1.00 . A A . 63 ILE N 1 1
17 17811 1 1 63 ILE O O 12.678 -6.650 -2.800 1.00 . A A . 63 ILE O 1 1
17 17812 1 1 64 LYS C C 11.991 -7.838 -0.122 1.00 . A A . 64 LYS C 1 1
17 17813 1 1 64 LYS CA C 12.268 -6.331 -0.168 1.00 . A A . 64 LYS CA 1 1
17 17814 1 1 64 LYS CB C 11.805 -5.655 1.122 1.00 . A A . 64 LYS CB 1 1
17 17815 1 1 64 LYS CD C 14.064 -5.972 2.144 1.00 . A A . 64 LYS CD 1 1
17 17816 1 1 64 LYS CE C 15.302 -5.752 1.271 1.00 . A A . 64 LYS CE 1 1
17 17817 1 1 64 LYS CG C 12.992 -4.945 1.780 1.00 . A A . 64 LYS CG 1 1
17 17818 1 1 64 LYS H H 10.693 -5.143 -1.035 1.00 . A A . 64 LYS H 1 1
17 17819 1 1 64 LYS HA H 13.319 -6.143 -0.329 1.00 . A A . 64 LYS HA 1 1
17 17820 1 1 64 LYS HB2 H 11.033 -4.934 0.894 1.00 . A A . 64 LYS HB2 1 1
17 17821 1 1 64 LYS HB3 H 11.414 -6.400 1.800 1.00 . A A . 64 LYS HB3 1 1
17 17822 1 1 64 LYS HD2 H 14.332 -5.860 3.185 1.00 . A A . 64 LYS HD2 1 1
17 17823 1 1 64 LYS HD3 H 13.682 -6.968 1.976 1.00 . A A . 64 LYS HD3 1 1
17 17824 1 1 64 LYS HE2 H 15.551 -6.660 0.739 1.00 . A A . 64 LYS HE2 1 1
17 17825 1 1 64 LYS HE3 H 15.136 -4.941 0.580 1.00 . A A . 64 LYS HE3 1 1
17 17826 1 1 64 LYS HG2 H 13.404 -4.221 1.091 1.00 . A A . 64 LYS HG2 1 1
17 17827 1 1 64 LYS HG3 H 12.658 -4.442 2.674 1.00 . A A . 64 LYS HG3 1 1
17 17828 1 1 64 LYS HZ1 H 16.333 -6.009 3.062 1.00 . A A . 64 LYS HZ1 1 1
17 17829 1 1 64 LYS HZ2 H 17.312 -5.517 1.764 1.00 . A A . 64 LYS HZ2 1 1
17 17830 1 1 64 LYS HZ3 H 16.277 -4.403 2.523 1.00 . A A . 64 LYS HZ3 1 1
17 17831 1 1 64 LYS N N 11.455 -5.710 -1.250 1.00 . A A . 64 LYS N 1 1
17 17832 1 1 64 LYS NZ N 16.388 -5.394 2.227 1.00 . A A . 64 LYS NZ 1 1
17 17833 1 1 64 LYS O O 12.622 -8.574 0.610 1.00 . A A . 64 LYS O 1 1
17 17834 1 1 65 GLY C C 9.535 -10.032 -0.010 1.00 . A A . 65 GLY C 1 1
17 17835 1 1 65 GLY CA C 10.734 -9.755 -0.919 1.00 . A A . 65 GLY CA 1 1
17 17836 1 1 65 GLY H H 10.559 -7.688 -1.491 1.00 . A A . 65 GLY H 1 1
17 17837 1 1 65 GLY HA2 H 10.501 -10.063 -1.928 1.00 . A A . 65 GLY HA2 1 1
17 17838 1 1 65 GLY HA3 H 11.587 -10.312 -0.561 1.00 . A A . 65 GLY HA3 1 1
17 17839 1 1 65 GLY N N 11.052 -8.300 -0.907 1.00 . A A . 65 GLY N 1 1
17 17840 1 1 65 GLY O O 9.377 -11.122 0.503 1.00 . A A . 65 GLY O 1 1
17 17841 1 1 66 ILE C C 6.309 -9.782 0.289 1.00 . A A . 66 ILE C 1 1
17 17842 1 1 66 ILE CA C 7.517 -9.279 1.089 1.00 . A A . 66 ILE CA 1 1
17 17843 1 1 66 ILE CB C 7.177 -7.923 1.716 1.00 . A A . 66 ILE CB 1 1
17 17844 1 1 66 ILE CD1 C 8.327 -6.064 2.979 1.00 . A A . 66 ILE CD1 1 1
17 17845 1 1 66 ILE CG1 C 8.411 -7.004 1.772 1.00 . A A . 66 ILE CG1 1 1
17 17846 1 1 66 ILE CG2 C 6.643 -8.188 3.123 1.00 . A A . 66 ILE CG2 1 1
17 17847 1 1 66 ILE H H 8.835 -8.181 -0.207 1.00 . A A . 66 ILE H 1 1
17 17848 1 1 66 ILE HA H 7.766 -9.984 1.866 1.00 . A A . 66 ILE HA 1 1
17 17849 1 1 66 ILE HB H 6.404 -7.444 1.121 1.00 . A A . 66 ILE HB 1 1
17 17850 1 1 66 ILE HD11 H 7.307 -6.023 3.330 1.00 . A A . 66 ILE HD11 1 1
17 17851 1 1 66 ILE HD12 H 8.964 -6.435 3.766 1.00 . A A . 66 ILE HD12 1 1
17 17852 1 1 66 ILE HD13 H 8.649 -5.075 2.687 1.00 . A A . 66 ILE HD13 1 1
17 17853 1 1 66 ILE HG12 H 9.304 -7.602 1.844 1.00 . A A . 66 ILE HG12 1 1
17 17854 1 1 66 ILE HG13 H 8.445 -6.411 0.870 1.00 . A A . 66 ILE HG13 1 1
17 17855 1 1 66 ILE HG21 H 6.243 -9.188 3.170 1.00 . A A . 66 ILE HG21 1 1
17 17856 1 1 66 ILE HG22 H 7.450 -8.088 3.834 1.00 . A A . 66 ILE HG22 1 1
17 17857 1 1 66 ILE HG23 H 5.869 -7.475 3.354 1.00 . A A . 66 ILE HG23 1 1
17 17858 1 1 66 ILE N N 8.692 -9.056 0.203 1.00 . A A . 66 ILE N 1 1
17 17859 1 1 66 ILE O O 6.431 -10.590 -0.611 1.00 . A A . 66 ILE O 1 1
17 17860 1 1 67 SER C C 2.714 -9.000 0.581 1.00 . A A . 67 SER C 1 1
17 17861 1 1 67 SER CA C 3.890 -9.716 -0.074 1.00 . A A . 67 SER CA 1 1
17 17862 1 1 67 SER CB C 3.788 -11.228 0.135 1.00 . A A . 67 SER CB 1 1
17 17863 1 1 67 SER H H 5.081 -8.651 1.368 1.00 . A A . 67 SER H 1 1
17 17864 1 1 67 SER HA H 3.937 -9.484 -1.125 1.00 . A A . 67 SER HA 1 1
17 17865 1 1 67 SER HB2 H 2.977 -11.620 -0.456 1.00 . A A . 67 SER HB2 1 1
17 17866 1 1 67 SER HB3 H 4.713 -11.699 -0.172 1.00 . A A . 67 SER HB3 1 1
17 17867 1 1 67 SER HG H 2.868 -12.183 1.558 1.00 . A A . 67 SER HG 1 1
17 17868 1 1 67 SER N N 5.140 -9.300 0.630 1.00 . A A . 67 SER N 1 1
17 17869 1 1 67 SER O O 2.792 -7.826 0.893 1.00 . A A . 67 SER O 1 1
17 17870 1 1 67 SER OG O 3.537 -11.497 1.508 1.00 . A A . 67 SER OG 1 1
17 17871 1 1 68 GLU C C 1.008 -8.378 2.796 1.00 . A A . 68 GLU C 1 1
17 17872 1 1 68 GLU CA C 0.496 -9.013 1.499 1.00 . A A . 68 GLU CA 1 1
17 17873 1 1 68 GLU CB C -0.511 -10.126 1.793 1.00 . A A . 68 GLU CB 1 1
17 17874 1 1 68 GLU CD C -0.730 -11.741 -0.103 1.00 . A A . 68 GLU CD 1 1
17 17875 1 1 68 GLU CG C -1.289 -10.460 0.517 1.00 . A A . 68 GLU CG 1 1
17 17876 1 1 68 GLU H H 1.586 -10.637 0.597 1.00 . A A . 68 GLU H 1 1
17 17877 1 1 68 GLU HA H 0.059 -8.269 0.853 1.00 . A A . 68 GLU HA 1 1
17 17878 1 1 68 GLU HB2 H 0.013 -11.005 2.136 1.00 . A A . 68 GLU HB2 1 1
17 17879 1 1 68 GLU HB3 H -1.201 -9.796 2.556 1.00 . A A . 68 GLU HB3 1 1
17 17880 1 1 68 GLU HG2 H -2.332 -10.602 0.757 1.00 . A A . 68 GLU HG2 1 1
17 17881 1 1 68 GLU HG3 H -1.189 -9.649 -0.188 1.00 . A A . 68 GLU HG3 1 1
17 17882 1 1 68 GLU N N 1.636 -9.686 0.829 1.00 . A A . 68 GLU N 1 1
17 17883 1 1 68 GLU O O 0.404 -7.479 3.345 1.00 . A A . 68 GLU O 1 1
17 17884 1 1 68 GLU OE1 O -0.949 -12.798 0.468 1.00 . A A . 68 GLU OE1 1 1
17 17885 1 1 68 GLU OE2 O -0.093 -11.645 -1.140 1.00 . A A . 68 GLU OE2 1 1
17 17886 1 1 69 ALA C C 2.638 -6.754 4.513 1.00 . A A . 69 ALA C 1 1
17 17887 1 1 69 ALA CA C 2.699 -8.281 4.537 1.00 . A A . 69 ALA CA 1 1
17 17888 1 1 69 ALA CB C 4.151 -8.759 4.555 1.00 . A A . 69 ALA CB 1 1
17 17889 1 1 69 ALA H H 2.598 -9.570 2.819 1.00 . A A . 69 ALA H 1 1
17 17890 1 1 69 ALA HA H 2.178 -8.665 5.392 1.00 . A A . 69 ALA HA 1 1
17 17891 1 1 69 ALA HB1 H 4.419 -9.132 3.579 1.00 . A A . 69 ALA HB1 1 1
17 17892 1 1 69 ALA HB2 H 4.798 -7.935 4.817 1.00 . A A . 69 ALA HB2 1 1
17 17893 1 1 69 ALA HB3 H 4.261 -9.549 5.284 1.00 . A A . 69 ALA HB3 1 1
17 17894 1 1 69 ALA N N 2.129 -8.846 3.282 1.00 . A A . 69 ALA N 1 1
17 17895 1 1 69 ALA O O 1.782 -6.149 5.125 1.00 . A A . 69 ALA O 1 1
17 17896 1 1 70 LYS C C 2.357 -4.134 2.909 1.00 . A A . 70 LYS C 1 1
17 17897 1 1 70 LYS CA C 3.525 -4.636 3.767 1.00 . A A . 70 LYS CA 1 1
17 17898 1 1 70 LYS CB C 4.875 -4.218 3.162 1.00 . A A . 70 LYS CB 1 1
17 17899 1 1 70 LYS CD C 5.215 -4.103 0.685 1.00 . A A . 70 LYS CD 1 1
17 17900 1 1 70 LYS CE C 6.538 -3.332 0.662 1.00 . A A . 70 LYS CE 1 1
17 17901 1 1 70 LYS CG C 5.190 -5.032 1.900 1.00 . A A . 70 LYS CG 1 1
17 17902 1 1 70 LYS H H 4.229 -6.624 3.336 1.00 . A A . 70 LYS H 1 1
17 17903 1 1 70 LYS HA H 3.442 -4.240 4.767 1.00 . A A . 70 LYS HA 1 1
17 17904 1 1 70 LYS HB2 H 4.838 -3.168 2.907 1.00 . A A . 70 LYS HB2 1 1
17 17905 1 1 70 LYS HB3 H 5.656 -4.377 3.891 1.00 . A A . 70 LYS HB3 1 1
17 17906 1 1 70 LYS HD2 H 5.125 -4.689 -0.218 1.00 . A A . 70 LYS HD2 1 1
17 17907 1 1 70 LYS HD3 H 4.395 -3.405 0.747 1.00 . A A . 70 LYS HD3 1 1
17 17908 1 1 70 LYS HE2 H 6.419 -2.397 0.133 1.00 . A A . 70 LYS HE2 1 1
17 17909 1 1 70 LYS HE3 H 6.889 -3.153 1.668 1.00 . A A . 70 LYS HE3 1 1
17 17910 1 1 70 LYS HG2 H 6.155 -5.498 2.008 1.00 . A A . 70 LYS HG2 1 1
17 17911 1 1 70 LYS HG3 H 4.443 -5.791 1.755 1.00 . A A . 70 LYS HG3 1 1
17 17912 1 1 70 LYS HZ1 H 7.141 -5.203 -0.027 1.00 . A A . 70 LYS HZ1 1 1
17 17913 1 1 70 LYS HZ2 H 7.571 -3.915 -1.049 1.00 . A A . 70 LYS HZ2 1 1
17 17914 1 1 70 LYS HZ3 H 8.425 -4.173 0.394 1.00 . A A . 70 LYS HZ3 1 1
17 17915 1 1 70 LYS N N 3.542 -6.123 3.815 1.00 . A A . 70 LYS N 1 1
17 17916 1 1 70 LYS NZ N 7.491 -4.223 -0.058 1.00 . A A . 70 LYS NZ 1 1
17 17917 1 1 70 LYS O O 1.605 -3.277 3.324 1.00 . A A . 70 LYS O 1 1
17 17918 1 1 71 ALA C C -0.250 -4.147 1.600 1.00 . A A . 71 ALA C 1 1
17 17919 1 1 71 ALA CA C 1.085 -4.170 0.844 1.00 . A A . 71 ALA CA 1 1
17 17920 1 1 71 ALA CB C 1.021 -5.182 -0.296 1.00 . A A . 71 ALA CB 1 1
17 17921 1 1 71 ALA H H 2.823 -5.333 1.391 1.00 . A A . 71 ALA H 1 1
17 17922 1 1 71 ALA HA H 1.310 -3.192 0.451 1.00 . A A . 71 ALA HA 1 1
17 17923 1 1 71 ALA HB1 H 1.433 -6.123 0.035 1.00 . A A . 71 ALA HB1 1 1
17 17924 1 1 71 ALA HB2 H -0.007 -5.324 -0.593 1.00 . A A . 71 ALA HB2 1 1
17 17925 1 1 71 ALA HB3 H 1.590 -4.812 -1.136 1.00 . A A . 71 ALA HB3 1 1
17 17926 1 1 71 ALA N N 2.202 -4.645 1.719 1.00 . A A . 71 ALA N 1 1
17 17927 1 1 71 ALA O O -0.735 -3.104 1.998 1.00 . A A . 71 ALA O 1 1
17 17928 1 1 72 ASP C C -2.140 -4.451 3.735 1.00 . A A . 72 ASP C 1 1
17 17929 1 1 72 ASP CA C -2.173 -5.331 2.486 1.00 . A A . 72 ASP CA 1 1
17 17930 1 1 72 ASP CB C -2.386 -6.795 2.869 1.00 . A A . 72 ASP CB 1 1
17 17931 1 1 72 ASP CG C -2.324 -7.671 1.617 1.00 . A A . 72 ASP CG 1 1
17 17932 1 1 72 ASP H H -0.455 -6.111 1.435 1.00 . A A . 72 ASP H 1 1
17 17933 1 1 72 ASP HA H -2.962 -5.007 1.826 1.00 . A A . 72 ASP HA 1 1
17 17934 1 1 72 ASP HB2 H -1.618 -7.102 3.562 1.00 . A A . 72 ASP HB2 1 1
17 17935 1 1 72 ASP HB3 H -3.354 -6.908 3.335 1.00 . A A . 72 ASP HB3 1 1
17 17936 1 1 72 ASP N N -0.858 -5.287 1.779 1.00 . A A . 72 ASP N 1 1
17 17937 1 1 72 ASP O O -3.034 -3.661 3.970 1.00 . A A . 72 ASP O 1 1
17 17938 1 1 72 ASP OD1 O -1.757 -7.226 0.631 1.00 . A A . 72 ASP OD1 1 1
17 17939 1 1 72 ASP OD2 O -2.846 -8.772 1.663 1.00 . A A . 72 ASP OD2 1 1
17 17940 1 1 73 LYS C C -1.435 -2.299 5.436 1.00 . A A . 73 LYS C 1 1
17 17941 1 1 73 LYS CA C -1.046 -3.740 5.769 1.00 . A A . 73 LYS CA 1 1
17 17942 1 1 73 LYS CB C 0.411 -3.815 6.217 1.00 . A A . 73 LYS CB 1 1
17 17943 1 1 73 LYS CD C 0.118 -3.982 8.687 1.00 . A A . 73 LYS CD 1 1
17 17944 1 1 73 LYS CE C -0.708 -3.171 9.685 1.00 . A A . 73 LYS CE 1 1
17 17945 1 1 73 LYS CG C 0.571 -3.074 7.542 1.00 . A A . 73 LYS CG 1 1
17 17946 1 1 73 LYS H H -0.408 -5.219 4.337 1.00 . A A . 73 LYS H 1 1
17 17947 1 1 73 LYS HA H -1.690 -4.139 6.536 1.00 . A A . 73 LYS HA 1 1
17 17948 1 1 73 LYS HB2 H 0.695 -4.849 6.346 1.00 . A A . 73 LYS HB2 1 1
17 17949 1 1 73 LYS HB3 H 1.044 -3.357 5.472 1.00 . A A . 73 LYS HB3 1 1
17 17950 1 1 73 LYS HD2 H -0.483 -4.789 8.291 1.00 . A A . 73 LYS HD2 1 1
17 17951 1 1 73 LYS HD3 H 0.984 -4.390 9.187 1.00 . A A . 73 LYS HD3 1 1
17 17952 1 1 73 LYS HE2 H -0.532 -2.113 9.545 1.00 . A A . 73 LYS HE2 1 1
17 17953 1 1 73 LYS HE3 H -1.758 -3.397 9.577 1.00 . A A . 73 LYS HE3 1 1
17 17954 1 1 73 LYS HG2 H 1.606 -2.804 7.682 1.00 . A A . 73 LYS HG2 1 1
17 17955 1 1 73 LYS HG3 H -0.037 -2.181 7.532 1.00 . A A . 73 LYS HG3 1 1
17 17956 1 1 73 LYS HZ1 H 0.791 -3.825 10.970 1.00 . A A . 73 LYS HZ1 1 1
17 17957 1 1 73 LYS HZ2 H -0.383 -2.850 11.714 1.00 . A A . 73 LYS HZ2 1 1
17 17958 1 1 73 LYS HZ3 H -0.746 -4.458 11.321 1.00 . A A . 73 LYS HZ3 1 1
17 17959 1 1 73 LYS N N -1.121 -4.577 4.540 1.00 . A A . 73 LYS N 1 1
17 17960 1 1 73 LYS NZ N -0.226 -3.609 11.023 1.00 . A A . 73 LYS NZ 1 1
17 17961 1 1 73 LYS O O -1.993 -1.589 6.253 1.00 . A A . 73 LYS O 1 1
17 17962 1 1 74 ILE C C -3.030 -0.412 3.568 1.00 . A A . 74 ILE C 1 1
17 17963 1 1 74 ILE CA C -1.524 -0.476 3.847 1.00 . A A . 74 ILE CA 1 1
17 17964 1 1 74 ILE CB C -0.682 -0.172 2.589 1.00 . A A . 74 ILE CB 1 1
17 17965 1 1 74 ILE CD1 C -1.271 2.223 2.979 1.00 . A A . 74 ILE CD1 1 1
17 17966 1 1 74 ILE CG1 C -0.128 1.249 2.689 1.00 . A A . 74 ILE CG1 1 1
17 17967 1 1 74 ILE CG2 C -1.528 -0.295 1.313 1.00 . A A . 74 ILE CG2 1 1
17 17968 1 1 74 ILE H H -0.720 -2.457 3.589 1.00 . A A . 74 ILE H 1 1
17 17969 1 1 74 ILE HA H -1.262 0.210 4.639 1.00 . A A . 74 ILE HA 1 1
17 17970 1 1 74 ILE HB H 0.140 -0.872 2.538 1.00 . A A . 74 ILE HB 1 1
17 17971 1 1 74 ILE HD11 H -2.088 2.032 2.299 1.00 . A A . 74 ILE HD11 1 1
17 17972 1 1 74 ILE HD12 H -1.610 2.087 3.996 1.00 . A A . 74 ILE HD12 1 1
17 17973 1 1 74 ILE HD13 H -0.923 3.237 2.848 1.00 . A A . 74 ILE HD13 1 1
17 17974 1 1 74 ILE HG12 H 0.600 1.298 3.487 1.00 . A A . 74 ILE HG12 1 1
17 17975 1 1 74 ILE HG13 H 0.343 1.518 1.755 1.00 . A A . 74 ILE HG13 1 1
17 17976 1 1 74 ILE HG21 H -2.420 0.307 1.413 1.00 . A A . 74 ILE HG21 1 1
17 17977 1 1 74 ILE HG22 H -0.953 0.054 0.466 1.00 . A A . 74 ILE HG22 1 1
17 17978 1 1 74 ILE HG23 H -1.804 -1.327 1.160 1.00 . A A . 74 ILE HG23 1 1
17 17979 1 1 74 ILE N N -1.158 -1.865 4.236 1.00 . A A . 74 ILE N 1 1
17 17980 1 1 74 ILE O O -3.703 0.533 3.931 1.00 . A A . 74 ILE O 1 1
17 17981 1 1 75 LEU C C -5.807 -1.485 3.965 1.00 . A A . 75 LEU C 1 1
17 17982 1 1 75 LEU CA C -5.028 -1.431 2.650 1.00 . A A . 75 LEU CA 1 1
17 17983 1 1 75 LEU CB C -5.269 -2.704 1.836 1.00 . A A . 75 LEU CB 1 1
17 17984 1 1 75 LEU CD1 C -4.187 -3.708 -0.182 1.00 . A A . 75 LEU CD1 1 1
17 17985 1 1 75 LEU CD2 C -6.139 -2.173 -0.447 1.00 . A A . 75 LEU CD2 1 1
17 17986 1 1 75 LEU CG C -4.881 -2.463 0.375 1.00 . A A . 75 LEU CG 1 1
17 17987 1 1 75 LEU H H -3.006 -2.181 2.662 1.00 . A A . 75 LEU H 1 1
17 17988 1 1 75 LEU HA H -5.309 -0.563 2.074 1.00 . A A . 75 LEU HA 1 1
17 17989 1 1 75 LEU HB2 H -4.669 -3.506 2.241 1.00 . A A . 75 LEU HB2 1 1
17 17990 1 1 75 LEU HB3 H -6.313 -2.973 1.890 1.00 . A A . 75 LEU HB3 1 1
17 17991 1 1 75 LEU HD11 H -4.489 -4.575 0.386 1.00 . A A . 75 LEU HD11 1 1
17 17992 1 1 75 LEU HD12 H -4.467 -3.842 -1.217 1.00 . A A . 75 LEU HD12 1 1
17 17993 1 1 75 LEU HD13 H -3.116 -3.585 -0.112 1.00 . A A . 75 LEU HD13 1 1
17 17994 1 1 75 LEU HD21 H -6.948 -2.802 -0.105 1.00 . A A . 75 LEU HD21 1 1
17 17995 1 1 75 LEU HD22 H -6.415 -1.135 -0.330 1.00 . A A . 75 LEU HD22 1 1
17 17996 1 1 75 LEU HD23 H -5.941 -2.377 -1.490 1.00 . A A . 75 LEU HD23 1 1
17 17997 1 1 75 LEU HG H -4.208 -1.619 0.317 1.00 . A A . 75 LEU HG 1 1
17 17998 1 1 75 LEU N N -3.566 -1.423 2.937 1.00 . A A . 75 LEU N 1 1
17 17999 1 1 75 LEU O O -6.987 -1.196 4.015 1.00 . A A . 75 LEU O 1 1
17 18000 1 1 76 ALA C C -5.979 -0.534 6.955 1.00 . A A . 76 ALA C 1 1
17 18001 1 1 76 ALA CA C -5.843 -1.932 6.348 1.00 . A A . 76 ALA CA 1 1
17 18002 1 1 76 ALA CB C -4.938 -2.806 7.217 1.00 . A A . 76 ALA CB 1 1
17 18003 1 1 76 ALA H H -4.201 -2.082 4.965 1.00 . A A . 76 ALA H 1 1
17 18004 1 1 76 ALA HA H -6.811 -2.394 6.242 1.00 . A A . 76 ALA HA 1 1
17 18005 1 1 76 ALA HB1 H -4.193 -3.281 6.596 1.00 . A A . 76 ALA HB1 1 1
17 18006 1 1 76 ALA HB2 H -4.449 -2.191 7.958 1.00 . A A . 76 ALA HB2 1 1
17 18007 1 1 76 ALA HB3 H -5.532 -3.561 7.710 1.00 . A A . 76 ALA HB3 1 1
17 18008 1 1 76 ALA N N -5.152 -1.855 5.031 1.00 . A A . 76 ALA N 1 1
17 18009 1 1 76 ALA O O -7.054 -0.110 7.328 1.00 . A A . 76 ALA O 1 1
17 18010 1 1 77 GLU C C -5.721 2.495 6.697 1.00 . A A . 77 GLU C 1 1
17 18011 1 1 77 GLU CA C -4.970 1.556 7.645 1.00 . A A . 77 GLU CA 1 1
17 18012 1 1 77 GLU CB C -3.514 2.000 7.805 1.00 . A A . 77 GLU CB 1 1
17 18013 1 1 77 GLU CD C -2.402 2.119 10.043 1.00 . A A . 77 GLU CD 1 1
17 18014 1 1 77 GLU CG C -2.852 1.184 8.918 1.00 . A A . 77 GLU CG 1 1
17 18015 1 1 77 GLU H H -4.035 -0.174 6.755 1.00 . A A . 77 GLU H 1 1
17 18016 1 1 77 GLU HA H -5.454 1.527 8.608 1.00 . A A . 77 GLU HA 1 1
17 18017 1 1 77 GLU HB2 H -2.986 1.841 6.877 1.00 . A A . 77 GLU HB2 1 1
17 18018 1 1 77 GLU HB3 H -3.484 3.047 8.063 1.00 . A A . 77 GLU HB3 1 1
17 18019 1 1 77 GLU HG2 H -3.558 0.465 9.307 1.00 . A A . 77 GLU HG2 1 1
17 18020 1 1 77 GLU HG3 H -1.992 0.665 8.520 1.00 . A A . 77 GLU HG3 1 1
17 18021 1 1 77 GLU N N -4.896 0.185 7.060 1.00 . A A . 77 GLU N 1 1
17 18022 1 1 77 GLU O O -6.471 3.349 7.122 1.00 . A A . 77 GLU O 1 1
17 18023 1 1 77 GLU OE1 O -2.103 3.264 9.752 1.00 . A A . 77 GLU OE1 1 1
17 18024 1 1 77 GLU OE2 O -2.366 1.672 11.178 1.00 . A A . 77 GLU OE2 1 1
17 18025 1 1 78 ALA C C -7.748 3.002 4.510 1.00 . A A . 78 ALA C 1 1
17 18026 1 1 78 ALA CA C -6.235 3.233 4.447 1.00 . A A . 78 ALA CA 1 1
17 18027 1 1 78 ALA CB C -5.690 2.832 3.078 1.00 . A A . 78 ALA CB 1 1
17 18028 1 1 78 ALA H H -4.921 1.647 5.091 1.00 . A A . 78 ALA H 1 1
17 18029 1 1 78 ALA HA H -6.005 4.267 4.645 1.00 . A A . 78 ALA HA 1 1
17 18030 1 1 78 ALA HB1 H -5.309 1.822 3.125 1.00 . A A . 78 ALA HB1 1 1
17 18031 1 1 78 ALA HB2 H -6.482 2.884 2.345 1.00 . A A . 78 ALA HB2 1 1
17 18032 1 1 78 ALA HB3 H -4.893 3.504 2.796 1.00 . A A . 78 ALA HB3 1 1
17 18033 1 1 78 ALA N N -5.529 2.344 5.417 1.00 . A A . 78 ALA N 1 1
17 18034 1 1 78 ALA O O -8.525 3.931 4.608 1.00 . A A . 78 ALA O 1 1
17 18035 1 1 79 ALA C C -10.204 1.812 5.885 1.00 . A A . 79 ALA C 1 1
17 18036 1 1 79 ALA CA C -9.635 1.485 4.501 1.00 . A A . 79 ALA CA 1 1
17 18037 1 1 79 ALA CB C -9.751 -0.013 4.219 1.00 . A A . 79 ALA CB 1 1
17 18038 1 1 79 ALA H H -7.532 1.036 4.367 1.00 . A A . 79 ALA H 1 1
17 18039 1 1 79 ALA HA H -10.155 2.043 3.737 1.00 . A A . 79 ALA HA 1 1
17 18040 1 1 79 ALA HB1 H -8.949 -0.320 3.563 1.00 . A A . 79 ALA HB1 1 1
17 18041 1 1 79 ALA HB2 H -9.685 -0.559 5.149 1.00 . A A . 79 ALA HB2 1 1
17 18042 1 1 79 ALA HB3 H -10.700 -0.218 3.748 1.00 . A A . 79 ALA HB3 1 1
17 18043 1 1 79 ALA N N -8.173 1.772 4.450 1.00 . A A . 79 ALA N 1 1
17 18044 1 1 79 ALA O O -11.401 1.920 6.063 1.00 . A A . 79 ALA O 1 1
17 18045 1 1 80 LYS C C -9.602 3.717 8.627 1.00 . A A . 80 LYS C 1 1
17 18046 1 1 80 LYS CA C -9.866 2.256 8.244 1.00 . A A . 80 LYS CA 1 1
17 18047 1 1 80 LYS CB C -9.089 1.313 9.160 1.00 . A A . 80 LYS CB 1 1
17 18048 1 1 80 LYS CD C -9.309 0.766 11.584 1.00 . A A . 80 LYS CD 1 1
17 18049 1 1 80 LYS CE C -10.212 1.413 12.635 1.00 . A A . 80 LYS CE 1 1
17 18050 1 1 80 LYS CG C -10.025 0.756 10.233 1.00 . A A . 80 LYS CG 1 1
17 18051 1 1 80 LYS H H -8.398 1.853 6.716 1.00 . A A . 80 LYS H 1 1
17 18052 1 1 80 LYS HA H -10.921 2.039 8.310 1.00 . A A . 80 LYS HA 1 1
17 18053 1 1 80 LYS HB2 H -8.683 0.499 8.577 1.00 . A A . 80 LYS HB2 1 1
17 18054 1 1 80 LYS HB3 H -8.283 1.853 9.634 1.00 . A A . 80 LYS HB3 1 1
17 18055 1 1 80 LYS HD2 H -9.082 -0.250 11.878 1.00 . A A . 80 LYS HD2 1 1
17 18056 1 1 80 LYS HD3 H -8.394 1.330 11.502 1.00 . A A . 80 LYS HD3 1 1
17 18057 1 1 80 LYS HE2 H -9.615 1.925 13.377 1.00 . A A . 80 LYS HE2 1 1
17 18058 1 1 80 LYS HE3 H -10.904 2.096 12.169 1.00 . A A . 80 LYS HE3 1 1
17 18059 1 1 80 LYS HG2 H -10.913 1.370 10.289 1.00 . A A . 80 LYS HG2 1 1
17 18060 1 1 80 LYS HG3 H -10.302 -0.256 9.981 1.00 . A A . 80 LYS HG3 1 1
17 18061 1 1 80 LYS HZ1 H -10.288 -0.484 13.488 1.00 . A A . 80 LYS HZ1 1 1
17 18062 1 1 80 LYS HZ2 H -11.423 0.604 14.123 1.00 . A A . 80 LYS HZ2 1 1
17 18063 1 1 80 LYS HZ3 H -11.667 -0.074 12.584 1.00 . A A . 80 LYS HZ3 1 1
17 18064 1 1 80 LYS N N -9.359 1.956 6.872 1.00 . A A . 80 LYS N 1 1
17 18065 1 1 80 LYS NZ N -10.953 0.279 13.254 1.00 . A A . 80 LYS NZ 1 1
17 18066 1 1 80 LYS O O -10.324 4.297 9.414 1.00 . A A . 80 LYS O 1 1
17 18067 1 1 81 LEU C C -8.706 6.676 7.307 1.00 . A A . 81 LEU C 1 1
17 18068 1 1 81 LEU CA C -8.282 5.739 8.444 1.00 . A A . 81 LEU CA 1 1
17 18069 1 1 81 LEU CB C -6.768 5.794 8.657 1.00 . A A . 81 LEU CB 1 1
17 18070 1 1 81 LEU CD1 C -5.481 5.521 10.790 1.00 . A A . 81 LEU CD1 1 1
17 18071 1 1 81 LEU CD2 C -5.855 7.800 9.842 1.00 . A A . 81 LEU CD2 1 1
17 18072 1 1 81 LEU CG C -6.467 6.409 10.027 1.00 . A A . 81 LEU CG 1 1
17 18073 1 1 81 LEU H H -7.998 3.839 7.460 1.00 . A A . 81 LEU H 1 1
17 18074 1 1 81 LEU HA H -8.788 6.007 9.357 1.00 . A A . 81 LEU HA 1 1
17 18075 1 1 81 LEU HB2 H -6.364 4.793 8.616 1.00 . A A . 81 LEU HB2 1 1
17 18076 1 1 81 LEU HB3 H -6.315 6.398 7.885 1.00 . A A . 81 LEU HB3 1 1
17 18077 1 1 81 LEU HD11 H -4.969 4.871 10.095 1.00 . A A . 81 LEU HD11 1 1
17 18078 1 1 81 LEU HD12 H -4.759 6.141 11.302 1.00 . A A . 81 LEU HD12 1 1
17 18079 1 1 81 LEU HD13 H -6.019 4.923 11.511 1.00 . A A . 81 LEU HD13 1 1
17 18080 1 1 81 LEU HD21 H -5.072 7.752 9.099 1.00 . A A . 81 LEU HD21 1 1
17 18081 1 1 81 LEU HD22 H -6.620 8.489 9.516 1.00 . A A . 81 LEU HD22 1 1
17 18082 1 1 81 LEU HD23 H -5.442 8.139 10.780 1.00 . A A . 81 LEU HD23 1 1
17 18083 1 1 81 LEU HG H -7.385 6.492 10.591 1.00 . A A . 81 LEU HG 1 1
17 18084 1 1 81 LEU N N -8.575 4.318 8.089 1.00 . A A . 81 LEU N 1 1
17 18085 1 1 81 LEU O O -9.232 7.746 7.542 1.00 . A A . 81 LEU O 1 1
17 18086 1 1 82 VAL C C -9.789 6.418 3.967 1.00 . A A . 82 VAL C 1 1
17 18087 1 1 82 VAL CA C -8.883 7.175 4.945 1.00 . A A . 82 VAL CA 1 1
17 18088 1 1 82 VAL CB C -7.569 7.584 4.275 1.00 . A A . 82 VAL CB 1 1
17 18089 1 1 82 VAL CG1 C -7.006 6.411 3.471 1.00 . A A . 82 VAL CG1 1 1
17 18090 1 1 82 VAL CG2 C -7.825 8.767 3.339 1.00 . A A . 82 VAL CG2 1 1
17 18091 1 1 82 VAL H H -8.058 5.426 5.905 1.00 . A A . 82 VAL H 1 1
17 18092 1 1 82 VAL HA H -9.390 8.051 5.318 1.00 . A A . 82 VAL HA 1 1
17 18093 1 1 82 VAL HB H -6.856 7.873 5.034 1.00 . A A . 82 VAL HB 1 1
17 18094 1 1 82 VAL HG11 H -7.311 5.482 3.928 1.00 . A A . 82 VAL HG11 1 1
17 18095 1 1 82 VAL HG12 H -7.381 6.455 2.459 1.00 . A A . 82 VAL HG12 1 1
17 18096 1 1 82 VAL HG13 H -5.927 6.469 3.459 1.00 . A A . 82 VAL HG13 1 1
17 18097 1 1 82 VAL HG21 H -8.705 8.570 2.745 1.00 . A A . 82 VAL HG21 1 1
17 18098 1 1 82 VAL HG22 H -7.977 9.662 3.924 1.00 . A A . 82 VAL HG22 1 1
17 18099 1 1 82 VAL HG23 H -6.974 8.902 2.688 1.00 . A A . 82 VAL HG23 1 1
17 18100 1 1 82 VAL N N -8.484 6.291 6.080 1.00 . A A . 82 VAL N 1 1
17 18101 1 1 82 VAL O O -9.473 6.278 2.802 1.00 . A A . 82 VAL O 1 1
17 18102 1 1 83 PRO C C -12.639 6.172 2.734 1.00 . A A . 83 PRO C 1 1
17 18103 1 1 83 PRO CA C -11.879 5.211 3.657 1.00 . A A . 83 PRO CA 1 1
17 18104 1 1 83 PRO CB C -12.815 4.593 4.693 1.00 . A A . 83 PRO CB 1 1
17 18105 1 1 83 PRO CD C -11.334 6.092 5.877 1.00 . A A . 83 PRO CD 1 1
17 18106 1 1 83 PRO CG C -12.710 5.479 5.893 1.00 . A A . 83 PRO CG 1 1
17 18107 1 1 83 PRO HA H -11.391 4.436 3.088 1.00 . A A . 83 PRO HA 1 1
17 18108 1 1 83 PRO HB2 H -13.830 4.579 4.323 1.00 . A A . 83 PRO HB2 1 1
17 18109 1 1 83 PRO HB3 H -12.492 3.594 4.944 1.00 . A A . 83 PRO HB3 1 1
17 18110 1 1 83 PRO HD2 H -11.383 7.134 6.164 1.00 . A A . 83 PRO HD2 1 1
17 18111 1 1 83 PRO HD3 H -10.668 5.549 6.529 1.00 . A A . 83 PRO HD3 1 1
17 18112 1 1 83 PRO HG2 H -13.463 6.255 5.842 1.00 . A A . 83 PRO HG2 1 1
17 18113 1 1 83 PRO HG3 H -12.839 4.899 6.793 1.00 . A A . 83 PRO HG3 1 1
17 18114 1 1 83 PRO N N -10.897 5.959 4.483 1.00 . A A . 83 PRO N 1 1
17 18115 1 1 83 PRO O O -12.168 7.248 2.424 1.00 . A A . 83 PRO O 1 1
17 18116 1 1 84 MET C C -13.983 6.727 -0.004 1.00 . A A . 84 MET C 1 1
17 18117 1 1 84 MET CA C -14.610 6.678 1.390 1.00 . A A . 84 MET CA 1 1
17 18118 1 1 84 MET CB C -14.578 8.062 2.041 1.00 . A A . 84 MET CB 1 1
17 18119 1 1 84 MET CE C -18.380 9.537 1.703 1.00 . A A . 84 MET CE 1 1
17 18120 1 1 84 MET CG C -15.750 8.897 1.523 1.00 . A A . 84 MET CG 1 1
17 18121 1 1 84 MET H H -14.170 4.918 2.555 1.00 . A A . 84 MET H 1 1
17 18122 1 1 84 MET HA H -15.628 6.328 1.329 1.00 . A A . 84 MET HA 1 1
17 18123 1 1 84 MET HB2 H -14.655 7.959 3.114 1.00 . A A . 84 MET HB2 1 1
17 18124 1 1 84 MET HB3 H -13.652 8.557 1.791 1.00 . A A . 84 MET HB3 1 1
17 18125 1 1 84 MET HE1 H -18.264 9.088 0.726 1.00 . A A . 84 MET HE1 1 1
17 18126 1 1 84 MET HE2 H -19.330 9.244 2.120 1.00 . A A . 84 MET HE2 1 1
17 18127 1 1 84 MET HE3 H -18.343 10.614 1.617 1.00 . A A . 84 MET HE3 1 1
17 18128 1 1 84 MET HG2 H -15.409 9.896 1.298 1.00 . A A . 84 MET HG2 1 1
17 18129 1 1 84 MET HG3 H -16.148 8.442 0.627 1.00 . A A . 84 MET HG3 1 1
17 18130 1 1 84 MET N N -13.812 5.791 2.293 1.00 . A A . 84 MET N 1 1
17 18131 1 1 84 MET O O -12.798 6.522 -0.172 1.00 . A A . 84 MET O 1 1
17 18132 1 1 84 MET SD S -17.044 8.974 2.785 1.00 . A A . 84 MET SD 1 1
17 18133 1 1 85 GLY C C -15.315 7.586 -3.339 1.00 . A A . 85 GLY C 1 1
17 18134 1 1 85 GLY CA C -14.234 7.059 -2.393 1.00 . A A . 85 GLY CA 1 1
17 18135 1 1 85 GLY H H -15.729 7.157 -0.847 1.00 . A A . 85 GLY H 1 1
17 18136 1 1 85 GLY HA2 H -13.378 7.719 -2.416 1.00 . A A . 85 GLY HA2 1 1
17 18137 1 1 85 GLY HA3 H -13.936 6.072 -2.708 1.00 . A A . 85 GLY HA3 1 1
17 18138 1 1 85 GLY N N -14.775 6.996 -1.007 1.00 . A A . 85 GLY N 1 1
17 18139 1 1 85 GLY O O -14.967 7.999 -4.433 1.00 . A A . 85 GLY O 1 1
18 18140 1 1 16 GLU C C -11.929 -7.172 2.288 1.00 . A A . 16 GLU C 1 1
18 18141 1 1 16 GLU CA C -13.054 -7.561 1.325 1.00 . A A . 16 GLU CA 1 1
18 18142 1 1 16 GLU CB C -14.251 -8.121 2.098 1.00 . A A . 16 GLU CB 1 1
18 18143 1 1 16 GLU CD C -16.546 -7.547 2.913 1.00 . A A . 16 GLU CD 1 1
18 18144 1 1 16 GLU CG C -15.192 -6.976 2.482 1.00 . A A . 16 GLU CG 1 1
18 18145 1 1 16 GLU H H -12.168 -9.421 1.013 1.00 . A A . 16 GLU H 1 1
18 18146 1 1 16 GLU HA H -13.361 -6.711 0.737 1.00 . A A . 16 GLU HA 1 1
18 18147 1 1 16 GLU HB2 H -14.780 -8.831 1.479 1.00 . A A . 16 GLU HB2 1 1
18 18148 1 1 16 GLU HB3 H -13.903 -8.611 2.994 1.00 . A A . 16 GLU HB3 1 1
18 18149 1 1 16 GLU HG2 H -14.762 -6.414 3.298 1.00 . A A . 16 GLU HG2 1 1
18 18150 1 1 16 GLU HG3 H -15.333 -6.326 1.632 1.00 . A A . 16 GLU HG3 1 1
18 18151 1 1 16 GLU N N -12.612 -8.677 0.439 1.00 . A A . 16 GLU N 1 1
18 18152 1 1 16 GLU O O -12.171 -6.735 3.396 1.00 . A A . 16 GLU O 1 1
18 18153 1 1 16 GLU OE1 O -16.554 -8.605 3.520 1.00 . A A . 16 GLU OE1 1 1
18 18154 1 1 16 GLU OE2 O -17.550 -6.915 2.630 1.00 . A A . 16 GLU OE2 1 1
18 18155 1 1 17 GLU C C -8.509 -6.155 2.014 1.00 . A A . 17 GLU C 1 1
18 18156 1 1 17 GLU CA C -9.566 -6.963 2.777 1.00 . A A . 17 GLU CA 1 1
18 18157 1 1 17 GLU CB C -8.987 -8.298 3.244 1.00 . A A . 17 GLU CB 1 1
18 18158 1 1 17 GLU CD C -9.829 -10.554 3.920 1.00 . A A . 17 GLU CD 1 1
18 18159 1 1 17 GLU CG C -10.033 -9.044 4.076 1.00 . A A . 17 GLU CG 1 1
18 18160 1 1 17 GLU H H -10.521 -7.680 0.981 1.00 . A A . 17 GLU H 1 1
18 18161 1 1 17 GLU HA H -9.925 -6.402 3.625 1.00 . A A . 17 GLU HA 1 1
18 18162 1 1 17 GLU HB2 H -8.717 -8.894 2.383 1.00 . A A . 17 GLU HB2 1 1
18 18163 1 1 17 GLU HB3 H -8.111 -8.118 3.849 1.00 . A A . 17 GLU HB3 1 1
18 18164 1 1 17 GLU HG2 H -9.927 -8.771 5.116 1.00 . A A . 17 GLU HG2 1 1
18 18165 1 1 17 GLU HG3 H -11.022 -8.779 3.732 1.00 . A A . 17 GLU HG3 1 1
18 18166 1 1 17 GLU N N -10.700 -7.326 1.877 1.00 . A A . 17 GLU N 1 1
18 18167 1 1 17 GLU O O -8.256 -5.007 2.320 1.00 . A A . 17 GLU O 1 1
18 18168 1 1 17 GLU OE1 O -9.129 -10.944 3.000 1.00 . A A . 17 GLU OE1 1 1
18 18169 1 1 17 GLU OE2 O -10.377 -11.291 4.721 1.00 . A A . 17 GLU OE2 1 1
18 18170 1 1 18 GLU C C -7.483 -5.123 -0.812 1.00 . A A . 18 GLU C 1 1
18 18171 1 1 18 GLU CA C -6.841 -6.008 0.261 1.00 . A A . 18 GLU CA 1 1
18 18172 1 1 18 GLU CB C -5.978 -7.098 -0.381 1.00 . A A . 18 GLU CB 1 1
18 18173 1 1 18 GLU CD C -7.328 -9.148 -0.857 1.00 . A A . 18 GLU CD 1 1
18 18174 1 1 18 GLU CG C -6.786 -7.845 -1.446 1.00 . A A . 18 GLU CG 1 1
18 18175 1 1 18 GLU H H -8.098 -7.674 0.803 1.00 . A A . 18 GLU H 1 1
18 18176 1 1 18 GLU HA H -6.238 -5.410 0.928 1.00 . A A . 18 GLU HA 1 1
18 18177 1 1 18 GLU HB2 H -5.111 -6.645 -0.839 1.00 . A A . 18 GLU HB2 1 1
18 18178 1 1 18 GLU HB3 H -5.660 -7.796 0.378 1.00 . A A . 18 GLU HB3 1 1
18 18179 1 1 18 GLU HG2 H -7.609 -7.228 -1.776 1.00 . A A . 18 GLU HG2 1 1
18 18180 1 1 18 GLU HG3 H -6.148 -8.072 -2.288 1.00 . A A . 18 GLU HG3 1 1
18 18181 1 1 18 GLU N N -7.885 -6.747 1.031 1.00 . A A . 18 GLU N 1 1
18 18182 1 1 18 GLU O O -7.097 -5.150 -1.963 1.00 . A A . 18 GLU O 1 1
18 18183 1 1 18 GLU OE1 O -6.539 -10.055 -0.655 1.00 . A A . 18 GLU OE1 1 1
18 18184 1 1 18 GLU OE2 O -8.523 -9.214 -0.617 1.00 . A A . 18 GLU OE2 1 1
18 18185 1 1 19 SER C C -10.407 -2.851 -0.852 1.00 . A A . 19 SER C 1 1
18 18186 1 1 19 SER CA C -9.124 -3.445 -1.442 1.00 . A A . 19 SER CA 1 1
18 18187 1 1 19 SER CB C -9.455 -4.348 -2.630 1.00 . A A . 19 SER CB 1 1
18 18188 1 1 19 SER H H -8.753 -4.328 0.492 1.00 . A A . 19 SER H 1 1
18 18189 1 1 19 SER HA H -8.453 -2.660 -1.752 1.00 . A A . 19 SER HA 1 1
18 18190 1 1 19 SER HB2 H -10.301 -3.950 -3.163 1.00 . A A . 19 SER HB2 1 1
18 18191 1 1 19 SER HB3 H -8.602 -4.394 -3.294 1.00 . A A . 19 SER HB3 1 1
18 18192 1 1 19 SER HG H -10.306 -5.554 -1.362 1.00 . A A . 19 SER HG 1 1
18 18193 1 1 19 SER N N -8.459 -4.335 -0.443 1.00 . A A . 19 SER N 1 1
18 18194 1 1 19 SER O O -11.058 -3.460 -0.026 1.00 . A A . 19 SER O 1 1
18 18195 1 1 19 SER OG O -9.772 -5.649 -2.154 1.00 . A A . 19 SER OG 1 1
18 18196 1 1 20 PHE C C -12.505 0.079 -1.644 1.00 . A A . 20 PHE C 1 1
18 18197 1 1 20 PHE CA C -12.021 -1.050 -0.727 1.00 . A A . 20 PHE CA 1 1
18 18198 1 1 20 PHE CB C -11.628 -0.498 0.643 1.00 . A A . 20 PHE CB 1 1
18 18199 1 1 20 PHE CD1 C -14.118 -0.348 1.023 1.00 . A A . 20 PHE CD1 1 1
18 18200 1 1 20 PHE CD2 C -12.666 1.217 2.172 1.00 . A A . 20 PHE CD2 1 1
18 18201 1 1 20 PHE CE1 C -15.234 0.244 1.627 1.00 . A A . 20 PHE CE1 1 1
18 18202 1 1 20 PHE CE2 C -13.781 1.809 2.776 1.00 . A A . 20 PHE CE2 1 1
18 18203 1 1 20 PHE CG C -12.833 0.139 1.295 1.00 . A A . 20 PHE CG 1 1
18 18204 1 1 20 PHE CZ C -15.065 1.322 2.503 1.00 . A A . 20 PHE CZ 1 1
18 18205 1 1 20 PHE H H -10.242 -1.194 -1.937 1.00 . A A . 20 PHE H 1 1
18 18206 1 1 20 PHE HA H -12.790 -1.797 -0.614 1.00 . A A . 20 PHE HA 1 1
18 18207 1 1 20 PHE HB2 H -11.265 -1.304 1.265 1.00 . A A . 20 PHE HB2 1 1
18 18208 1 1 20 PHE HB3 H -10.851 0.242 0.523 1.00 . A A . 20 PHE HB3 1 1
18 18209 1 1 20 PHE HD1 H -14.249 -1.179 0.347 1.00 . A A . 20 PHE HD1 1 1
18 18210 1 1 20 PHE HD2 H -11.675 1.593 2.383 1.00 . A A . 20 PHE HD2 1 1
18 18211 1 1 20 PHE HE1 H -16.224 -0.132 1.417 1.00 . A A . 20 PHE HE1 1 1
18 18212 1 1 20 PHE HE2 H -13.651 2.641 3.452 1.00 . A A . 20 PHE HE2 1 1
18 18213 1 1 20 PHE HZ H -15.927 1.778 2.970 1.00 . A A . 20 PHE HZ 1 1
18 18214 1 1 20 PHE N N -10.777 -1.670 -1.268 1.00 . A A . 20 PHE N 1 1
18 18215 1 1 20 PHE O O -13.669 0.156 -1.981 1.00 . A A . 20 PHE O 1 1
18 18216 1 1 21 GLY C C -10.877 2.552 -3.792 1.00 . A A . 21 GLY C 1 1
18 18217 1 1 21 GLY CA C -12.055 2.080 -2.931 1.00 . A A . 21 GLY CA 1 1
18 18218 1 1 21 GLY H H -10.692 0.887 -1.760 1.00 . A A . 21 GLY H 1 1
18 18219 1 1 21 GLY HA2 H -12.855 1.739 -3.573 1.00 . A A . 21 GLY HA2 1 1
18 18220 1 1 21 GLY HA3 H -12.408 2.899 -2.325 1.00 . A A . 21 GLY HA3 1 1
18 18221 1 1 21 GLY N N -11.627 0.959 -2.044 1.00 . A A . 21 GLY N 1 1
18 18222 1 1 21 GLY O O -10.267 1.767 -4.490 1.00 . A A . 21 GLY O 1 1
18 18223 1 1 22 PRO C C -8.140 4.052 -3.893 1.00 . A A . 22 PRO C 1 1
18 18224 1 1 22 PRO CA C -9.493 4.418 -4.510 1.00 . A A . 22 PRO CA 1 1
18 18225 1 1 22 PRO CB C -9.743 5.920 -4.412 1.00 . A A . 22 PRO CB 1 1
18 18226 1 1 22 PRO CD C -11.290 4.834 -2.901 1.00 . A A . 22 PRO CD 1 1
18 18227 1 1 22 PRO CG C -10.520 6.105 -3.147 1.00 . A A . 22 PRO CG 1 1
18 18228 1 1 22 PRO HA H -9.546 4.100 -5.538 1.00 . A A . 22 PRO HA 1 1
18 18229 1 1 22 PRO HB2 H -8.803 6.453 -4.363 1.00 . A A . 22 PRO HB2 1 1
18 18230 1 1 22 PRO HB3 H -10.326 6.260 -5.255 1.00 . A A . 22 PRO HB3 1 1
18 18231 1 1 22 PRO HD2 H -11.249 4.564 -1.854 1.00 . A A . 22 PRO HD2 1 1
18 18232 1 1 22 PRO HD3 H -12.313 4.941 -3.226 1.00 . A A . 22 PRO HD3 1 1
18 18233 1 1 22 PRO HG2 H -9.843 6.290 -2.324 1.00 . A A . 22 PRO HG2 1 1
18 18234 1 1 22 PRO HG3 H -11.206 6.930 -3.252 1.00 . A A . 22 PRO HG3 1 1
18 18235 1 1 22 PRO N N -10.602 3.829 -3.719 1.00 . A A . 22 PRO N 1 1
18 18236 1 1 22 PRO O O -7.196 3.736 -4.589 1.00 . A A . 22 PRO O 1 1
18 18237 1 1 23 GLN C C -5.660 4.731 -2.274 1.00 . A A . 23 GLN C 1 1
18 18238 1 1 23 GLN CA C -6.758 3.745 -1.915 1.00 . A A . 23 GLN CA 1 1
18 18239 1 1 23 GLN CB C -6.406 2.336 -2.399 1.00 . A A . 23 GLN CB 1 1
18 18240 1 1 23 GLN CD C -7.687 0.955 -0.759 1.00 . A A . 23 GLN CD 1 1
18 18241 1 1 23 GLN CG C -7.613 1.415 -2.215 1.00 . A A . 23 GLN CG 1 1
18 18242 1 1 23 GLN H H -8.821 4.350 -2.054 1.00 . A A . 23 GLN H 1 1
18 18243 1 1 23 GLN HA H -6.879 3.744 -0.846 1.00 . A A . 23 GLN HA 1 1
18 18244 1 1 23 GLN HB2 H -6.132 2.370 -3.443 1.00 . A A . 23 GLN HB2 1 1
18 18245 1 1 23 GLN HB3 H -5.576 1.956 -1.823 1.00 . A A . 23 GLN HB3 1 1
18 18246 1 1 23 GLN HE21 H -9.094 2.267 -0.267 1.00 . A A . 23 GLN HE21 1 1
18 18247 1 1 23 GLN HE22 H -8.575 1.253 0.992 1.00 . A A . 23 GLN HE22 1 1
18 18248 1 1 23 GLN HG2 H -8.516 1.949 -2.473 1.00 . A A . 23 GLN HG2 1 1
18 18249 1 1 23 GLN HG3 H -7.509 0.552 -2.857 1.00 . A A . 23 GLN HG3 1 1
18 18250 1 1 23 GLN N N -8.043 4.092 -2.592 1.00 . A A . 23 GLN N 1 1
18 18251 1 1 23 GLN NE2 N -8.522 1.541 0.057 1.00 . A A . 23 GLN NE2 1 1
18 18252 1 1 23 GLN O O -4.541 4.342 -2.544 1.00 . A A . 23 GLN O 1 1
18 18253 1 1 23 GLN OE1 O -6.978 0.054 -0.356 1.00 . A A . 23 GLN OE1 1 1
18 18254 1 1 24 PRO C C -4.087 7.058 -1.254 1.00 . A A . 24 PRO C 1 1
18 18255 1 1 24 PRO CA C -4.996 7.026 -2.467 1.00 . A A . 24 PRO CA 1 1
18 18256 1 1 24 PRO CB C -5.816 8.307 -2.589 1.00 . A A . 24 PRO CB 1 1
18 18257 1 1 24 PRO CD C -7.313 6.548 -1.887 1.00 . A A . 24 PRO CD 1 1
18 18258 1 1 24 PRO CG C -7.063 8.034 -1.812 1.00 . A A . 24 PRO CG 1 1
18 18259 1 1 24 PRO HA H -4.440 6.831 -3.369 1.00 . A A . 24 PRO HA 1 1
18 18260 1 1 24 PRO HB2 H -5.274 9.139 -2.159 1.00 . A A . 24 PRO HB2 1 1
18 18261 1 1 24 PRO HB3 H -6.057 8.506 -3.622 1.00 . A A . 24 PRO HB3 1 1
18 18262 1 1 24 PRO HD2 H -7.665 6.176 -0.934 1.00 . A A . 24 PRO HD2 1 1
18 18263 1 1 24 PRO HD3 H -8.017 6.319 -2.670 1.00 . A A . 24 PRO HD3 1 1
18 18264 1 1 24 PRO HG2 H -6.927 8.339 -0.782 1.00 . A A . 24 PRO HG2 1 1
18 18265 1 1 24 PRO HG3 H -7.894 8.565 -2.250 1.00 . A A . 24 PRO HG3 1 1
18 18266 1 1 24 PRO N N -5.996 5.986 -2.209 1.00 . A A . 24 PRO N 1 1
18 18267 1 1 24 PRO O O -4.039 8.027 -0.523 1.00 . A A . 24 PRO O 1 1
18 18268 1 1 25 ILE C C -1.344 6.892 0.012 1.00 . A A . 25 ILE C 1 1
18 18269 1 1 25 ILE CA C -2.493 5.909 0.170 1.00 . A A . 25 ILE CA 1 1
18 18270 1 1 25 ILE CB C -1.993 4.472 0.181 1.00 . A A . 25 ILE CB 1 1
18 18271 1 1 25 ILE CD1 C 0.254 3.698 -0.540 1.00 . A A . 25 ILE CD1 1 1
18 18272 1 1 25 ILE CG1 C -1.085 4.245 -1.023 1.00 . A A . 25 ILE CG1 1 1
18 18273 1 1 25 ILE CG2 C -3.187 3.528 0.089 1.00 . A A . 25 ILE CG2 1 1
18 18274 1 1 25 ILE H H -3.460 5.206 -1.610 1.00 . A A . 25 ILE H 1 1
18 18275 1 1 25 ILE HA H -3.045 6.116 1.070 1.00 . A A . 25 ILE HA 1 1
18 18276 1 1 25 ILE HB H -1.446 4.283 1.092 1.00 . A A . 25 ILE HB 1 1
18 18277 1 1 25 ILE HD11 H 0.441 4.048 0.464 1.00 . A A . 25 ILE HD11 1 1
18 18278 1 1 25 ILE HD12 H 0.224 2.619 -0.546 1.00 . A A . 25 ILE HD12 1 1
18 18279 1 1 25 ILE HD13 H 1.039 4.043 -1.194 1.00 . A A . 25 ILE HD13 1 1
18 18280 1 1 25 ILE HG12 H -1.548 3.536 -1.695 1.00 . A A . 25 ILE HG12 1 1
18 18281 1 1 25 ILE HG13 H -0.927 5.179 -1.537 1.00 . A A . 25 ILE HG13 1 1
18 18282 1 1 25 ILE HG21 H -4.086 4.103 -0.073 1.00 . A A . 25 ILE HG21 1 1
18 18283 1 1 25 ILE HG22 H -3.042 2.848 -0.738 1.00 . A A . 25 ILE HG22 1 1
18 18284 1 1 25 ILE HG23 H -3.276 2.968 1.007 1.00 . A A . 25 ILE HG23 1 1
18 18285 1 1 25 ILE N N -3.386 5.980 -1.014 1.00 . A A . 25 ILE N 1 1
18 18286 1 1 25 ILE O O -0.183 6.539 0.087 1.00 . A A . 25 ILE O 1 1
18 18287 1 1 26 SER C C 0.114 9.409 0.929 1.00 . A A . 26 SER C 1 1
18 18288 1 1 26 SER CA C -0.617 9.155 -0.391 1.00 . A A . 26 SER CA 1 1
18 18289 1 1 26 SER CB C -1.364 10.408 -0.843 1.00 . A A . 26 SER CB 1 1
18 18290 1 1 26 SER H H -2.620 8.369 -0.276 1.00 . A A . 26 SER H 1 1
18 18291 1 1 26 SER HA H 0.081 8.850 -1.152 1.00 . A A . 26 SER HA 1 1
18 18292 1 1 26 SER HB2 H -1.628 11.003 0.014 1.00 . A A . 26 SER HB2 1 1
18 18293 1 1 26 SER HB3 H -0.730 10.988 -1.500 1.00 . A A . 26 SER HB3 1 1
18 18294 1 1 26 SER HG H -2.866 10.783 -2.023 1.00 . A A . 26 SER HG 1 1
18 18295 1 1 26 SER N N -1.670 8.124 -0.214 1.00 . A A . 26 SER N 1 1
18 18296 1 1 26 SER O O 1.265 9.064 1.083 1.00 . A A . 26 SER O 1 1
18 18297 1 1 26 SER OG O -2.550 10.024 -1.527 1.00 . A A . 26 SER OG 1 1
18 18298 1 1 27 ARG C C 0.274 9.059 4.040 1.00 . A A . 27 ARG C 1 1
18 18299 1 1 27 ARG CA C 0.127 10.319 3.178 1.00 . A A . 27 ARG CA 1 1
18 18300 1 1 27 ARG CB C -0.794 11.329 3.867 1.00 . A A . 27 ARG CB 1 1
18 18301 1 1 27 ARG CD C -2.102 13.422 3.455 1.00 . A A . 27 ARG CD 1 1
18 18302 1 1 27 ARG CG C -0.884 12.601 3.022 1.00 . A A . 27 ARG CG 1 1
18 18303 1 1 27 ARG CZ C -4.421 13.426 2.741 1.00 . A A . 27 ARG CZ 1 1
18 18304 1 1 27 ARG H H -1.471 10.302 1.725 1.00 . A A . 27 ARG H 1 1
18 18305 1 1 27 ARG HA H 1.091 10.769 3.007 1.00 . A A . 27 ARG HA 1 1
18 18306 1 1 27 ARG HB2 H -1.780 10.899 3.977 1.00 . A A . 27 ARG HB2 1 1
18 18307 1 1 27 ARG HB3 H -0.397 11.572 4.840 1.00 . A A . 27 ARG HB3 1 1
18 18308 1 1 27 ARG HD2 H -2.308 13.262 4.505 1.00 . A A . 27 ARG HD2 1 1
18 18309 1 1 27 ARG HD3 H -1.942 14.469 3.255 1.00 . A A . 27 ARG HD3 1 1
18 18310 1 1 27 ARG HE H -3.070 12.178 1.988 1.00 . A A . 27 ARG HE 1 1
18 18311 1 1 27 ARG HG2 H 0.014 13.188 3.160 1.00 . A A . 27 ARG HG2 1 1
18 18312 1 1 27 ARG HG3 H -0.983 12.336 1.980 1.00 . A A . 27 ARG HG3 1 1
18 18313 1 1 27 ARG HH11 H -3.879 14.780 4.116 1.00 . A A . 27 ARG HH11 1 1
18 18314 1 1 27 ARG HH12 H -5.548 14.805 3.655 1.00 . A A . 27 ARG HH12 1 1
18 18315 1 1 27 ARG HH21 H -5.244 12.206 1.384 1.00 . A A . 27 ARG HH21 1 1
18 18316 1 1 27 ARG HH22 H -6.320 13.348 2.117 1.00 . A A . 27 ARG HH22 1 1
18 18317 1 1 27 ARG N N -0.542 10.022 1.875 1.00 . A A . 27 ARG N 1 1
18 18318 1 1 27 ARG NE N -3.225 12.910 2.621 1.00 . A A . 27 ARG NE 1 1
18 18319 1 1 27 ARG NH1 N -4.631 14.414 3.568 1.00 . A A . 27 ARG NH1 1 1
18 18320 1 1 27 ARG NH2 N -5.405 12.958 2.023 1.00 . A A . 27 ARG NH2 1 1
18 18321 1 1 27 ARG O O 1.274 8.870 4.702 1.00 . A A . 27 ARG O 1 1
18 18322 1 1 28 LEU C C 0.764 6.382 4.935 1.00 . A A . 28 LEU C 1 1
18 18323 1 1 28 LEU CA C -0.648 6.974 4.893 1.00 . A A . 28 LEU CA 1 1
18 18324 1 1 28 LEU CB C -1.615 5.994 4.231 1.00 . A A . 28 LEU CB 1 1
18 18325 1 1 28 LEU CD1 C -3.500 6.020 5.885 1.00 . A A . 28 LEU CD1 1 1
18 18326 1 1 28 LEU CD2 C -2.896 3.904 4.708 1.00 . A A . 28 LEU CD2 1 1
18 18327 1 1 28 LEU CG C -2.344 5.194 5.314 1.00 . A A . 28 LEU CG 1 1
18 18328 1 1 28 LEU H H -1.520 8.395 3.520 1.00 . A A . 28 LEU H 1 1
18 18329 1 1 28 LEU HA H -0.982 7.184 5.895 1.00 . A A . 28 LEU HA 1 1
18 18330 1 1 28 LEU HB2 H -2.332 6.540 3.636 1.00 . A A . 28 LEU HB2 1 1
18 18331 1 1 28 LEU HB3 H -1.063 5.317 3.597 1.00 . A A . 28 LEU HB3 1 1
18 18332 1 1 28 LEU HD11 H -3.623 6.924 5.306 1.00 . A A . 28 LEU HD11 1 1
18 18333 1 1 28 LEU HD12 H -4.410 5.440 5.843 1.00 . A A . 28 LEU HD12 1 1
18 18334 1 1 28 LEU HD13 H -3.286 6.277 6.911 1.00 . A A . 28 LEU HD13 1 1
18 18335 1 1 28 LEU HD21 H -3.363 4.123 3.759 1.00 . A A . 28 LEU HD21 1 1
18 18336 1 1 28 LEU HD22 H -2.089 3.202 4.558 1.00 . A A . 28 LEU HD22 1 1
18 18337 1 1 28 LEU HD23 H -3.626 3.476 5.378 1.00 . A A . 28 LEU HD23 1 1
18 18338 1 1 28 LEU HG H -1.653 4.953 6.107 1.00 . A A . 28 LEU HG 1 1
18 18339 1 1 28 LEU N N -0.717 8.212 4.052 1.00 . A A . 28 LEU N 1 1
18 18340 1 1 28 LEU O O 1.428 6.416 5.953 1.00 . A A . 28 LEU O 1 1
18 18341 1 1 29 GLU C C 3.678 6.221 3.604 1.00 . A A . 29 GLU C 1 1
18 18342 1 1 29 GLU CA C 2.574 5.191 3.863 1.00 . A A . 29 GLU CA 1 1
18 18343 1 1 29 GLU CB C 2.520 4.147 2.742 1.00 . A A . 29 GLU CB 1 1
18 18344 1 1 29 GLU CD C 4.288 4.780 1.118 1.00 . A A . 29 GLU CD 1 1
18 18345 1 1 29 GLU CG C 2.790 4.815 1.395 1.00 . A A . 29 GLU CG 1 1
18 18346 1 1 29 GLU H H 0.663 5.774 3.052 1.00 . A A . 29 GLU H 1 1
18 18347 1 1 29 GLU HA H 2.751 4.698 4.805 1.00 . A A . 29 GLU HA 1 1
18 18348 1 1 29 GLU HB2 H 3.269 3.388 2.923 1.00 . A A . 29 GLU HB2 1 1
18 18349 1 1 29 GLU HB3 H 1.543 3.688 2.725 1.00 . A A . 29 GLU HB3 1 1
18 18350 1 1 29 GLU HG2 H 2.264 4.286 0.616 1.00 . A A . 29 GLU HG2 1 1
18 18351 1 1 29 GLU HG3 H 2.455 5.840 1.426 1.00 . A A . 29 GLU HG3 1 1
18 18352 1 1 29 GLU N N 1.219 5.814 3.857 1.00 . A A . 29 GLU N 1 1
18 18353 1 1 29 GLU O O 4.787 6.077 4.080 1.00 . A A . 29 GLU O 1 1
18 18354 1 1 29 GLU OE1 O 4.813 3.690 0.956 1.00 . A A . 29 GLU OE1 1 1
18 18355 1 1 29 GLU OE2 O 4.890 5.841 1.081 1.00 . A A . 29 GLU OE2 1 1
18 18356 1 1 30 GLN C C 4.828 9.003 3.874 1.00 . A A . 30 GLN C 1 1
18 18357 1 1 30 GLN CA C 4.472 8.255 2.589 1.00 . A A . 30 GLN CA 1 1
18 18358 1 1 30 GLN CB C 3.880 9.224 1.570 1.00 . A A . 30 GLN CB 1 1
18 18359 1 1 30 GLN CD C 4.394 11.648 1.867 1.00 . A A . 30 GLN CD 1 1
18 18360 1 1 30 GLN CG C 4.894 10.330 1.273 1.00 . A A . 30 GLN CG 1 1
18 18361 1 1 30 GLN H H 2.511 7.363 2.468 1.00 . A A . 30 GLN H 1 1
18 18362 1 1 30 GLN HA H 5.343 7.766 2.179 1.00 . A A . 30 GLN HA 1 1
18 18363 1 1 30 GLN HB2 H 3.641 8.695 0.659 1.00 . A A . 30 GLN HB2 1 1
18 18364 1 1 30 GLN HB3 H 2.987 9.667 1.980 1.00 . A A . 30 GLN HB3 1 1
18 18365 1 1 30 GLN HE21 H 5.416 11.441 3.556 1.00 . A A . 30 GLN HE21 1 1
18 18366 1 1 30 GLN HE22 H 4.482 12.854 3.442 1.00 . A A . 30 GLN HE22 1 1
18 18367 1 1 30 GLN HG2 H 5.847 10.073 1.716 1.00 . A A . 30 GLN HG2 1 1
18 18368 1 1 30 GLN HG3 H 5.010 10.438 0.206 1.00 . A A . 30 GLN HG3 1 1
18 18369 1 1 30 GLN N N 3.404 7.252 2.857 1.00 . A A . 30 GLN N 1 1
18 18370 1 1 30 GLN NE2 N 4.797 12.012 3.053 1.00 . A A . 30 GLN NE2 1 1
18 18371 1 1 30 GLN O O 5.955 9.409 4.075 1.00 . A A . 30 GLN O 1 1
18 18372 1 1 30 GLN OE1 O 3.624 12.355 1.245 1.00 . A A . 30 GLN OE1 1 1
18 18373 1 1 31 CYS C C 4.867 8.961 6.988 1.00 . A A . 31 CYS C 1 1
18 18374 1 1 31 CYS CA C 4.169 9.907 6.017 1.00 . A A . 31 CYS CA 1 1
18 18375 1 1 31 CYS CB C 2.807 10.328 6.570 1.00 . A A . 31 CYS CB 1 1
18 18376 1 1 31 CYS H H 2.973 8.852 4.568 1.00 . A A . 31 CYS H 1 1
18 18377 1 1 31 CYS HA H 4.778 10.777 5.829 1.00 . A A . 31 CYS HA 1 1
18 18378 1 1 31 CYS HB2 H 2.117 9.502 6.495 1.00 . A A . 31 CYS HB2 1 1
18 18379 1 1 31 CYS HB3 H 2.913 10.613 7.605 1.00 . A A . 31 CYS HB3 1 1
18 18380 1 1 31 CYS HG H 2.238 12.516 6.169 1.00 . A A . 31 CYS HG 1 1
18 18381 1 1 31 CYS N N 3.877 9.188 4.747 1.00 . A A . 31 CYS N 1 1
18 18382 1 1 31 CYS O O 5.401 9.371 8.000 1.00 . A A . 31 CYS O 1 1
18 18383 1 1 31 CYS SG S 2.177 11.732 5.618 1.00 . A A . 31 CYS SG 1 1
18 18384 1 1 32 GLY C C 4.524 5.738 8.150 1.00 . A A . 32 GLY C 1 1
18 18385 1 1 32 GLY CA C 5.546 6.718 7.575 1.00 . A A . 32 GLY CA 1 1
18 18386 1 1 32 GLY H H 4.444 7.386 5.855 1.00 . A A . 32 GLY H 1 1
18 18387 1 1 32 GLY HA2 H 6.291 6.173 7.013 1.00 . A A . 32 GLY HA2 1 1
18 18388 1 1 32 GLY HA3 H 6.026 7.248 8.385 1.00 . A A . 32 GLY HA3 1 1
18 18389 1 1 32 GLY N N 4.875 7.693 6.680 1.00 . A A . 32 GLY N 1 1
18 18390 1 1 32 GLY O O 4.286 5.712 9.341 1.00 . A A . 32 GLY O 1 1
18 18391 1 1 33 ILE C C 3.781 2.774 8.492 1.00 . A A . 33 ILE C 1 1
18 18392 1 1 33 ILE CA C 2.969 3.917 7.868 1.00 . A A . 33 ILE CA 1 1
18 18393 1 1 33 ILE CB C 2.125 3.454 6.656 1.00 . A A . 33 ILE CB 1 1
18 18394 1 1 33 ILE CD1 C -0.350 3.215 6.949 1.00 . A A . 33 ILE CD1 1 1
18 18395 1 1 33 ILE CG1 C 1.001 2.525 7.138 1.00 . A A . 33 ILE CG1 1 1
18 18396 1 1 33 ILE CG2 C 3.011 2.716 5.635 1.00 . A A . 33 ILE CG2 1 1
18 18397 1 1 33 ILE H H 4.153 4.914 6.374 1.00 . A A . 33 ILE H 1 1
18 18398 1 1 33 ILE HA H 2.336 4.377 8.611 1.00 . A A . 33 ILE HA 1 1
18 18399 1 1 33 ILE HB H 1.679 4.321 6.175 1.00 . A A . 33 ILE HB 1 1
18 18400 1 1 33 ILE HD11 H -0.252 4.268 7.170 1.00 . A A . 33 ILE HD11 1 1
18 18401 1 1 33 ILE HD12 H -0.678 3.090 5.928 1.00 . A A . 33 ILE HD12 1 1
18 18402 1 1 33 ILE HD13 H -1.074 2.773 7.617 1.00 . A A . 33 ILE HD13 1 1
18 18403 1 1 33 ILE HG12 H 1.023 1.610 6.566 1.00 . A A . 33 ILE HG12 1 1
18 18404 1 1 33 ILE HG13 H 1.145 2.300 8.185 1.00 . A A . 33 ILE HG13 1 1
18 18405 1 1 33 ILE HG21 H 4.014 3.114 5.674 1.00 . A A . 33 ILE HG21 1 1
18 18406 1 1 33 ILE HG22 H 3.034 1.665 5.855 1.00 . A A . 33 ILE HG22 1 1
18 18407 1 1 33 ILE HG23 H 2.609 2.856 4.647 1.00 . A A . 33 ILE HG23 1 1
18 18408 1 1 33 ILE N N 3.938 4.905 7.329 1.00 . A A . 33 ILE N 1 1
18 18409 1 1 33 ILE O O 4.631 3.001 9.330 1.00 . A A . 33 ILE O 1 1
18 18410 1 1 34 ASN C C 5.591 0.196 7.798 1.00 . A A . 34 ASN C 1 1
18 18411 1 1 34 ASN CA C 4.340 0.432 8.654 1.00 . A A . 34 ASN CA 1 1
18 18412 1 1 34 ASN CB C 3.401 -0.773 8.585 1.00 . A A . 34 ASN CB 1 1
18 18413 1 1 34 ASN CG C 3.500 -1.572 9.887 1.00 . A A . 34 ASN CG 1 1
18 18414 1 1 34 ASN H H 2.885 1.403 7.412 1.00 . A A . 34 ASN H 1 1
18 18415 1 1 34 ASN HA H 4.612 0.632 9.678 1.00 . A A . 34 ASN HA 1 1
18 18416 1 1 34 ASN HB2 H 2.387 -0.429 8.449 1.00 . A A . 34 ASN HB2 1 1
18 18417 1 1 34 ASN HB3 H 3.681 -1.403 7.755 1.00 . A A . 34 ASN HB3 1 1
18 18418 1 1 34 ASN HD21 H 4.371 -3.138 9.031 1.00 . A A . 34 ASN HD21 1 1
18 18419 1 1 34 ASN HD22 H 4.103 -3.278 10.701 1.00 . A A . 34 ASN HD22 1 1
18 18420 1 1 34 ASN N N 3.554 1.566 8.090 1.00 . A A . 34 ASN N 1 1
18 18421 1 1 34 ASN ND2 N 4.035 -2.762 9.872 1.00 . A A . 34 ASN ND2 1 1
18 18422 1 1 34 ASN O O 6.182 1.124 7.284 1.00 . A A . 34 ASN O 1 1
18 18423 1 1 34 ASN OD1 O 3.083 -1.107 10.929 1.00 . A A . 34 ASN OD1 1 1
18 18424 1 1 35 ALA C C 7.022 -0.746 5.395 1.00 . A A . 35 ALA C 1 1
18 18425 1 1 35 ALA CA C 7.199 -1.319 6.796 1.00 . A A . 35 ALA CA 1 1
18 18426 1 1 35 ALA CB C 7.275 -2.842 6.700 1.00 . A A . 35 ALA CB 1 1
18 18427 1 1 35 ALA H H 5.502 -1.773 8.047 1.00 . A A . 35 ALA H 1 1
18 18428 1 1 35 ALA HA H 8.091 -0.931 7.262 1.00 . A A . 35 ALA HA 1 1
18 18429 1 1 35 ALA HB1 H 6.333 -3.270 7.008 1.00 . A A . 35 ALA HB1 1 1
18 18430 1 1 35 ALA HB2 H 7.477 -3.123 5.671 1.00 . A A . 35 ALA HB2 1 1
18 18431 1 1 35 ALA HB3 H 8.066 -3.207 7.335 1.00 . A A . 35 ALA HB3 1 1
18 18432 1 1 35 ALA N N 5.993 -1.035 7.631 1.00 . A A . 35 ALA N 1 1
18 18433 1 1 35 ALA O O 7.963 -0.646 4.631 1.00 . A A . 35 ALA O 1 1
18 18434 1 1 36 ASN C C 6.477 1.303 3.347 1.00 . A A . 36 ASN C 1 1
18 18435 1 1 36 ASN CA C 5.594 0.103 3.654 1.00 . A A . 36 ASN CA 1 1
18 18436 1 1 36 ASN CB C 4.130 0.537 3.552 1.00 . A A . 36 ASN CB 1 1
18 18437 1 1 36 ASN CG C 3.233 -0.402 4.362 1.00 . A A . 36 ASN CG 1 1
18 18438 1 1 36 ASN H H 5.071 -0.530 5.648 1.00 . A A . 36 ASN H 1 1
18 18439 1 1 36 ASN HA H 5.790 -0.684 2.945 1.00 . A A . 36 ASN HA 1 1
18 18440 1 1 36 ASN HB2 H 4.035 1.549 3.922 1.00 . A A . 36 ASN HB2 1 1
18 18441 1 1 36 ASN HB3 H 3.831 0.515 2.514 1.00 . A A . 36 ASN HB3 1 1
18 18442 1 1 36 ASN HD21 H 1.803 0.951 4.626 1.00 . A A . 36 ASN HD21 1 1
18 18443 1 1 36 ASN HD22 H 1.507 -0.565 5.329 1.00 . A A . 36 ASN HD22 1 1
18 18444 1 1 36 ASN N N 5.820 -0.412 5.031 1.00 . A A . 36 ASN N 1 1
18 18445 1 1 36 ASN ND2 N 2.086 0.031 4.810 1.00 . A A . 36 ASN ND2 1 1
18 18446 1 1 36 ASN O O 7.344 1.230 2.502 1.00 . A A . 36 ASN O 1 1
18 18447 1 1 36 ASN OD1 O 3.587 -1.540 4.597 1.00 . A A . 36 ASN OD1 1 1
18 18448 1 1 37 ASP C C 8.417 3.304 3.208 1.00 . A A . 37 ASP C 1 1
18 18449 1 1 37 ASP CA C 7.025 3.650 3.736 1.00 . A A . 37 ASP CA 1 1
18 18450 1 1 37 ASP CB C 7.124 4.355 5.090 1.00 . A A . 37 ASP CB 1 1
18 18451 1 1 37 ASP CG C 7.809 5.712 4.912 1.00 . A A . 37 ASP CG 1 1
18 18452 1 1 37 ASP H H 5.504 2.437 4.658 1.00 . A A . 37 ASP H 1 1
18 18453 1 1 37 ASP HA H 6.506 4.280 3.036 1.00 . A A . 37 ASP HA 1 1
18 18454 1 1 37 ASP HB2 H 6.132 4.503 5.490 1.00 . A A . 37 ASP HB2 1 1
18 18455 1 1 37 ASP HB3 H 7.700 3.751 5.772 1.00 . A A . 37 ASP HB3 1 1
18 18456 1 1 37 ASP N N 6.232 2.412 4.001 1.00 . A A . 37 ASP N 1 1
18 18457 1 1 37 ASP O O 8.757 3.597 2.080 1.00 . A A . 37 ASP O 1 1
18 18458 1 1 37 ASP OD1 O 7.346 6.482 4.087 1.00 . A A . 37 ASP OD1 1 1
18 18459 1 1 37 ASP OD2 O 8.783 5.958 5.605 1.00 . A A . 37 ASP OD2 1 1
18 18460 1 1 38 VAL C C 10.574 1.640 2.191 1.00 . A A . 38 VAL C 1 1
18 18461 1 1 38 VAL CA C 10.582 2.294 3.575 1.00 . A A . 38 VAL CA 1 1
18 18462 1 1 38 VAL CB C 11.076 1.282 4.610 1.00 . A A . 38 VAL CB 1 1
18 18463 1 1 38 VAL CG1 C 12.574 1.043 4.409 1.00 . A A . 38 VAL CG1 1 1
18 18464 1 1 38 VAL CG2 C 10.837 1.828 6.020 1.00 . A A . 38 VAL CG2 1 1
18 18465 1 1 38 VAL H H 8.903 2.431 4.912 1.00 . A A . 38 VAL H 1 1
18 18466 1 1 38 VAL HA H 11.226 3.157 3.576 1.00 . A A . 38 VAL HA 1 1
18 18467 1 1 38 VAL HB H 10.541 0.347 4.484 1.00 . A A . 38 VAL HB 1 1
18 18468 1 1 38 VAL HG11 H 12.970 1.791 3.737 1.00 . A A . 38 VAL HG11 1 1
18 18469 1 1 38 VAL HG12 H 13.081 1.109 5.360 1.00 . A A . 38 VAL HG12 1 1
18 18470 1 1 38 VAL HG13 H 12.728 0.061 3.986 1.00 . A A . 38 VAL HG13 1 1
18 18471 1 1 38 VAL HG21 H 10.763 2.905 5.981 1.00 . A A . 38 VAL HG21 1 1
18 18472 1 1 38 VAL HG22 H 9.919 1.419 6.414 1.00 . A A . 38 VAL HG22 1 1
18 18473 1 1 38 VAL HG23 H 11.661 1.548 6.660 1.00 . A A . 38 VAL HG23 1 1
18 18474 1 1 38 VAL N N 9.211 2.669 4.014 1.00 . A A . 38 VAL N 1 1
18 18475 1 1 38 VAL O O 11.092 2.181 1.235 1.00 . A A . 38 VAL O 1 1
18 18476 1 1 39 LYS C C 8.846 0.060 -0.109 1.00 . A A . 39 LYS C 1 1
18 18477 1 1 39 LYS CA C 10.056 -0.256 0.779 1.00 . A A . 39 LYS CA 1 1
18 18478 1 1 39 LYS CB C 10.070 -1.734 1.163 1.00 . A A . 39 LYS CB 1 1
18 18479 1 1 39 LYS CD C 11.452 -2.169 3.200 1.00 . A A . 39 LYS CD 1 1
18 18480 1 1 39 LYS CE C 11.236 -3.615 3.653 1.00 . A A . 39 LYS CE 1 1
18 18481 1 1 39 LYS CG C 11.463 -2.111 1.672 1.00 . A A . 39 LYS CG 1 1
18 18482 1 1 39 LYS H H 9.645 0.021 2.879 1.00 . A A . 39 LYS H 1 1
18 18483 1 1 39 LYS HA H 10.965 -0.023 0.251 1.00 . A A . 39 LYS HA 1 1
18 18484 1 1 39 LYS HB2 H 9.345 -1.908 1.944 1.00 . A A . 39 LYS HB2 1 1
18 18485 1 1 39 LYS HB3 H 9.828 -2.335 0.300 1.00 . A A . 39 LYS HB3 1 1
18 18486 1 1 39 LYS HD2 H 12.395 -1.807 3.582 1.00 . A A . 39 LYS HD2 1 1
18 18487 1 1 39 LYS HD3 H 10.649 -1.552 3.579 1.00 . A A . 39 LYS HD3 1 1
18 18488 1 1 39 LYS HE2 H 10.258 -3.725 4.102 1.00 . A A . 39 LYS HE2 1 1
18 18489 1 1 39 LYS HE3 H 11.347 -4.290 2.819 1.00 . A A . 39 LYS HE3 1 1
18 18490 1 1 39 LYS HG2 H 11.744 -3.076 1.276 1.00 . A A . 39 LYS HG2 1 1
18 18491 1 1 39 LYS HG3 H 12.177 -1.368 1.348 1.00 . A A . 39 LYS HG3 1 1
18 18492 1 1 39 LYS HZ1 H 12.304 -3.106 5.366 1.00 . A A . 39 LYS HZ1 1 1
18 18493 1 1 39 LYS HZ2 H 12.124 -4.779 5.132 1.00 . A A . 39 LYS HZ2 1 1
18 18494 1 1 39 LYS HZ3 H 13.228 -3.900 4.186 1.00 . A A . 39 LYS HZ3 1 1
18 18495 1 1 39 LYS N N 10.034 0.458 2.088 1.00 . A A . 39 LYS N 1 1
18 18496 1 1 39 LYS NZ N 12.303 -3.869 4.660 1.00 . A A . 39 LYS NZ 1 1
18 18497 1 1 39 LYS O O 8.991 0.339 -1.281 1.00 . A A . 39 LYS O 1 1
18 18498 1 1 40 LYS C C 6.704 1.458 -1.364 1.00 . A A . 40 LYS C 1 1
18 18499 1 1 40 LYS CA C 6.471 0.243 -0.462 1.00 . A A . 40 LYS CA 1 1
18 18500 1 1 40 LYS CB C 5.304 0.489 0.482 1.00 . A A . 40 LYS CB 1 1
18 18501 1 1 40 LYS CD C 2.815 0.448 0.119 1.00 . A A . 40 LYS CD 1 1
18 18502 1 1 40 LYS CE C 2.971 1.789 -0.594 1.00 . A A . 40 LYS CE 1 1
18 18503 1 1 40 LYS CG C 4.110 -0.363 0.035 1.00 . A A . 40 LYS CG 1 1
18 18504 1 1 40 LYS H H 7.533 -0.262 1.346 1.00 . A A . 40 LYS H 1 1
18 18505 1 1 40 LYS HA H 6.265 -0.637 -1.056 1.00 . A A . 40 LYS HA 1 1
18 18506 1 1 40 LYS HB2 H 5.596 0.209 1.466 1.00 . A A . 40 LYS HB2 1 1
18 18507 1 1 40 LYS HB3 H 5.036 1.531 0.469 1.00 . A A . 40 LYS HB3 1 1
18 18508 1 1 40 LYS HD2 H 2.024 -0.109 -0.356 1.00 . A A . 40 LYS HD2 1 1
18 18509 1 1 40 LYS HD3 H 2.562 0.619 1.154 1.00 . A A . 40 LYS HD3 1 1
18 18510 1 1 40 LYS HE2 H 2.699 2.598 0.073 1.00 . A A . 40 LYS HE2 1 1
18 18511 1 1 40 LYS HE3 H 3.977 1.917 -0.956 1.00 . A A . 40 LYS HE3 1 1
18 18512 1 1 40 LYS HG2 H 4.264 -0.688 -0.983 1.00 . A A . 40 LYS HG2 1 1
18 18513 1 1 40 LYS HG3 H 4.028 -1.231 0.678 1.00 . A A . 40 LYS HG3 1 1
18 18514 1 1 40 LYS HZ1 H 1.131 1.282 -1.426 1.00 . A A . 40 LYS HZ1 1 1
18 18515 1 1 40 LYS HZ2 H 1.842 2.666 -2.108 1.00 . A A . 40 LYS HZ2 1 1
18 18516 1 1 40 LYS HZ3 H 2.440 1.129 -2.494 1.00 . A A . 40 LYS HZ3 1 1
18 18517 1 1 40 LYS N N 7.653 -0.015 0.407 1.00 . A A . 40 LYS N 1 1
18 18518 1 1 40 LYS NZ N 2.025 1.712 -1.742 1.00 . A A . 40 LYS NZ 1 1
18 18519 1 1 40 LYS O O 6.502 1.389 -2.555 1.00 . A A . 40 LYS O 1 1
18 18520 1 1 41 LEU C C 8.732 3.845 -2.272 1.00 . A A . 41 LEU C 1 1
18 18521 1 1 41 LEU CA C 7.311 3.776 -1.691 1.00 . A A . 41 LEU CA 1 1
18 18522 1 1 41 LEU CB C 7.043 4.985 -0.791 1.00 . A A . 41 LEU CB 1 1
18 18523 1 1 41 LEU CD1 C 9.136 6.352 -0.710 1.00 . A A . 41 LEU CD1 1 1
18 18524 1 1 41 LEU CD2 C 7.862 5.892 1.385 1.00 . A A . 41 LEU CD2 1 1
18 18525 1 1 41 LEU CG C 8.289 5.320 0.034 1.00 . A A . 41 LEU CG 1 1
18 18526 1 1 41 LEU H H 7.248 2.632 0.154 1.00 . A A . 41 LEU H 1 1
18 18527 1 1 41 LEU HA H 6.593 3.765 -2.495 1.00 . A A . 41 LEU HA 1 1
18 18528 1 1 41 LEU HB2 H 6.781 5.835 -1.403 1.00 . A A . 41 LEU HB2 1 1
18 18529 1 1 41 LEU HB3 H 6.229 4.759 -0.127 1.00 . A A . 41 LEU HB3 1 1
18 18530 1 1 41 LEU HD11 H 8.927 6.292 -1.768 1.00 . A A . 41 LEU HD11 1 1
18 18531 1 1 41 LEU HD12 H 8.895 7.341 -0.350 1.00 . A A . 41 LEU HD12 1 1
18 18532 1 1 41 LEU HD13 H 10.182 6.150 -0.538 1.00 . A A . 41 LEU HD13 1 1
18 18533 1 1 41 LEU HD21 H 6.934 5.432 1.688 1.00 . A A . 41 LEU HD21 1 1
18 18534 1 1 41 LEU HD22 H 8.623 5.683 2.122 1.00 . A A . 41 LEU HD22 1 1
18 18535 1 1 41 LEU HD23 H 7.724 6.959 1.299 1.00 . A A . 41 LEU HD23 1 1
18 18536 1 1 41 LEU HG H 8.869 4.427 0.187 1.00 . A A . 41 LEU HG 1 1
18 18537 1 1 41 LEU N N 7.103 2.575 -0.819 1.00 . A A . 41 LEU N 1 1
18 18538 1 1 41 LEU O O 8.928 4.342 -3.363 1.00 . A A . 41 LEU O 1 1
18 18539 1 1 42 GLU C C 11.304 2.515 -3.279 1.00 . A A . 42 GLU C 1 1
18 18540 1 1 42 GLU CA C 11.111 3.489 -2.119 1.00 . A A . 42 GLU CA 1 1
18 18541 1 1 42 GLU CB C 12.042 3.136 -0.961 1.00 . A A . 42 GLU CB 1 1
18 18542 1 1 42 GLU CD C 13.916 4.780 -1.154 1.00 . A A . 42 GLU CD 1 1
18 18543 1 1 42 GLU CG C 13.494 3.330 -1.401 1.00 . A A . 42 GLU CG 1 1
18 18544 1 1 42 GLU H H 9.579 3.002 -0.674 1.00 . A A . 42 GLU H 1 1
18 18545 1 1 42 GLU HA H 11.299 4.496 -2.448 1.00 . A A . 42 GLU HA 1 1
18 18546 1 1 42 GLU HB2 H 11.830 3.778 -0.117 1.00 . A A . 42 GLU HB2 1 1
18 18547 1 1 42 GLU HB3 H 11.890 2.105 -0.678 1.00 . A A . 42 GLU HB3 1 1
18 18548 1 1 42 GLU HG2 H 14.132 2.668 -0.835 1.00 . A A . 42 GLU HG2 1 1
18 18549 1 1 42 GLU HG3 H 13.583 3.106 -2.452 1.00 . A A . 42 GLU HG3 1 1
18 18550 1 1 42 GLU N N 9.730 3.388 -1.564 1.00 . A A . 42 GLU N 1 1
18 18551 1 1 42 GLU O O 11.953 2.822 -4.260 1.00 . A A . 42 GLU O 1 1
18 18552 1 1 42 GLU OE1 O 14.354 5.070 -0.055 1.00 . A A . 42 GLU OE1 1 1
18 18553 1 1 42 GLU OE2 O 13.794 5.575 -2.072 1.00 . A A . 42 GLU OE2 1 1
18 18554 1 1 43 GLU C C 10.499 0.963 -5.615 1.00 . A A . 43 GLU C 1 1
18 18555 1 1 43 GLU CA C 10.910 0.352 -4.273 1.00 . A A . 43 GLU CA 1 1
18 18556 1 1 43 GLU CB C 9.981 -0.788 -3.877 1.00 . A A . 43 GLU CB 1 1
18 18557 1 1 43 GLU CD C 9.538 -2.494 -2.101 1.00 . A A . 43 GLU CD 1 1
18 18558 1 1 43 GLU CG C 10.518 -1.431 -2.600 1.00 . A A . 43 GLU CG 1 1
18 18559 1 1 43 GLU H H 10.236 1.115 -2.376 1.00 . A A . 43 GLU H 1 1
18 18560 1 1 43 GLU HA H 11.927 -0.002 -4.316 1.00 . A A . 43 GLU HA 1 1
18 18561 1 1 43 GLU HB2 H 8.987 -0.400 -3.700 1.00 . A A . 43 GLU HB2 1 1
18 18562 1 1 43 GLU HB3 H 9.949 -1.519 -4.663 1.00 . A A . 43 GLU HB3 1 1
18 18563 1 1 43 GLU HG2 H 11.475 -1.885 -2.804 1.00 . A A . 43 GLU HG2 1 1
18 18564 1 1 43 GLU HG3 H 10.643 -0.673 -1.845 1.00 . A A . 43 GLU HG3 1 1
18 18565 1 1 43 GLU N N 10.753 1.345 -3.176 1.00 . A A . 43 GLU N 1 1
18 18566 1 1 43 GLU O O 10.853 0.470 -6.667 1.00 . A A . 43 GLU O 1 1
18 18567 1 1 43 GLU OE1 O 8.526 -2.118 -1.534 1.00 . A A . 43 GLU OE1 1 1
18 18568 1 1 43 GLU OE2 O 9.817 -3.666 -2.293 1.00 . A A . 43 GLU OE2 1 1
18 18569 1 1 44 ALA C C 8.563 3.968 -6.543 1.00 . A A . 44 ALA C 1 1
18 18570 1 1 44 ALA CA C 9.334 2.691 -6.857 1.00 . A A . 44 ALA CA 1 1
18 18571 1 1 44 ALA CB C 8.412 1.687 -7.535 1.00 . A A . 44 ALA CB 1 1
18 18572 1 1 44 ALA H H 9.492 2.422 -4.727 1.00 . A A . 44 ALA H 1 1
18 18573 1 1 44 ALA HA H 10.184 2.901 -7.486 1.00 . A A . 44 ALA HA 1 1
18 18574 1 1 44 ALA HB1 H 8.698 0.687 -7.252 1.00 . A A . 44 ALA HB1 1 1
18 18575 1 1 44 ALA HB2 H 7.394 1.879 -7.225 1.00 . A A . 44 ALA HB2 1 1
18 18576 1 1 44 ALA HB3 H 8.487 1.796 -8.606 1.00 . A A . 44 ALA HB3 1 1
18 18577 1 1 44 ALA N N 9.763 2.039 -5.587 1.00 . A A . 44 ALA N 1 1
18 18578 1 1 44 ALA O O 8.706 4.974 -7.210 1.00 . A A . 44 ALA O 1 1
18 18579 1 1 45 GLY C C 5.471 4.829 -5.127 1.00 . A A . 45 GLY C 1 1
18 18580 1 1 45 GLY CA C 6.966 5.151 -5.173 1.00 . A A . 45 GLY CA 1 1
18 18581 1 1 45 GLY H H 7.649 3.111 -5.000 1.00 . A A . 45 GLY H 1 1
18 18582 1 1 45 GLY HA2 H 7.286 5.508 -4.203 1.00 . A A . 45 GLY HA2 1 1
18 18583 1 1 45 GLY HA3 H 7.141 5.918 -5.912 1.00 . A A . 45 GLY HA3 1 1
18 18584 1 1 45 GLY N N 7.746 3.936 -5.529 1.00 . A A . 45 GLY N 1 1
18 18585 1 1 45 GLY O O 4.640 5.683 -5.366 1.00 . A A . 45 GLY O 1 1
18 18586 1 1 46 PHE C C 2.915 4.051 -3.651 1.00 . A A . 46 PHE C 1 1
18 18587 1 1 46 PHE CA C 3.646 3.260 -4.750 1.00 . A A . 46 PHE CA 1 1
18 18588 1 1 46 PHE CB C 3.585 1.773 -4.409 1.00 . A A . 46 PHE CB 1 1
18 18589 1 1 46 PHE CD1 C 5.647 0.767 -5.370 1.00 . A A . 46 PHE CD1 1 1
18 18590 1 1 46 PHE CD2 C 3.571 0.476 -6.569 1.00 . A A . 46 PHE CD2 1 1
18 18591 1 1 46 PHE CE1 C 6.317 0.049 -6.339 1.00 . A A . 46 PHE CE1 1 1
18 18592 1 1 46 PHE CE2 C 4.246 -0.254 -7.555 1.00 . A A . 46 PHE CE2 1 1
18 18593 1 1 46 PHE CG C 4.282 0.984 -5.476 1.00 . A A . 46 PHE CG 1 1
18 18594 1 1 46 PHE CZ C 5.624 -0.469 -7.440 1.00 . A A . 46 PHE CZ 1 1
18 18595 1 1 46 PHE H H 5.801 2.923 -4.624 1.00 . A A . 46 PHE H 1 1
18 18596 1 1 46 PHE HA H 3.178 3.432 -5.706 1.00 . A A . 46 PHE HA 1 1
18 18597 1 1 46 PHE HB2 H 4.074 1.604 -3.459 1.00 . A A . 46 PHE HB2 1 1
18 18598 1 1 46 PHE HB3 H 2.554 1.460 -4.345 1.00 . A A . 46 PHE HB3 1 1
18 18599 1 1 46 PHE HD1 H 6.189 1.158 -4.530 1.00 . A A . 46 PHE HD1 1 1
18 18600 1 1 46 PHE HD2 H 2.507 0.645 -6.652 1.00 . A A . 46 PHE HD2 1 1
18 18601 1 1 46 PHE HE1 H 7.370 -0.097 -6.236 1.00 . A A . 46 PHE HE1 1 1
18 18602 1 1 46 PHE HE2 H 3.705 -0.651 -8.402 1.00 . A A . 46 PHE HE2 1 1
18 18603 1 1 46 PHE HZ H 6.151 -1.031 -8.196 1.00 . A A . 46 PHE HZ 1 1
18 18604 1 1 46 PHE N N 5.111 3.609 -4.814 1.00 . A A . 46 PHE N 1 1
18 18605 1 1 46 PHE O O 1.742 3.844 -3.424 1.00 . A A . 46 PHE O 1 1
18 18606 1 1 47 HIS C C 1.745 6.528 -2.364 1.00 . A A . 47 HIS C 1 1
18 18607 1 1 47 HIS CA C 2.932 5.701 -1.851 1.00 . A A . 47 HIS CA 1 1
18 18608 1 1 47 HIS CB C 4.027 6.630 -1.317 1.00 . A A . 47 HIS CB 1 1
18 18609 1 1 47 HIS CD2 C 4.021 7.752 -3.695 1.00 . A A . 47 HIS CD2 1 1
18 18610 1 1 47 HIS CE1 C 5.592 9.207 -3.362 1.00 . A A . 47 HIS CE1 1 1
18 18611 1 1 47 HIS CG C 4.452 7.584 -2.402 1.00 . A A . 47 HIS CG 1 1
18 18612 1 1 47 HIS H H 4.544 5.055 -3.128 1.00 . A A . 47 HIS H 1 1
18 18613 1 1 47 HIS HA H 2.607 5.037 -1.067 1.00 . A A . 47 HIS HA 1 1
18 18614 1 1 47 HIS HB2 H 3.647 7.188 -0.475 1.00 . A A . 47 HIS HB2 1 1
18 18615 1 1 47 HIS HB3 H 4.877 6.041 -1.005 1.00 . A A . 47 HIS HB3 1 1
18 18616 1 1 47 HIS HD1 H 5.969 8.664 -1.390 1.00 . A A . 47 HIS HD1 1 1
18 18617 1 1 47 HIS HD2 H 3.243 7.176 -4.170 1.00 . A A . 47 HIS HD2 1 1
18 18618 1 1 47 HIS HE1 H 6.306 10.006 -3.511 1.00 . A A . 47 HIS HE1 1 1
18 18619 1 1 47 HIS N N 3.595 4.924 -2.951 1.00 . A A . 47 HIS N 1 1
18 18620 1 1 47 HIS ND1 N 5.454 8.524 -2.212 1.00 . A A . 47 HIS ND1 1 1
18 18621 1 1 47 HIS NE2 N 4.741 8.778 -4.300 1.00 . A A . 47 HIS NE2 1 1
18 18622 1 1 47 HIS O O 1.761 7.741 -2.318 1.00 . A A . 47 HIS O 1 1
18 18623 1 1 48 THR C C -1.536 5.644 -3.867 1.00 . A A . 48 THR C 1 1
18 18624 1 1 48 THR CA C -0.495 6.620 -3.313 1.00 . A A . 48 THR CA 1 1
18 18625 1 1 48 THR CB C 0.010 7.542 -4.426 1.00 . A A . 48 THR CB 1 1
18 18626 1 1 48 THR CG2 C 0.656 6.703 -5.531 1.00 . A A . 48 THR CG2 1 1
18 18627 1 1 48 THR H H 0.713 4.899 -2.830 1.00 . A A . 48 THR H 1 1
18 18628 1 1 48 THR HA H -0.924 7.204 -2.514 1.00 . A A . 48 THR HA 1 1
18 18629 1 1 48 THR HB H 0.737 8.230 -4.031 1.00 . A A . 48 THR HB 1 1
18 18630 1 1 48 THR HG1 H -1.265 9.011 -4.379 1.00 . A A . 48 THR HG1 1 1
18 18631 1 1 48 THR HG21 H 1.133 5.838 -5.094 1.00 . A A . 48 THR HG21 1 1
18 18632 1 1 48 THR HG22 H -0.104 6.382 -6.230 1.00 . A A . 48 THR HG22 1 1
18 18633 1 1 48 THR HG23 H 1.393 7.298 -6.050 1.00 . A A . 48 THR HG23 1 1
18 18634 1 1 48 THR N N 0.707 5.879 -2.822 1.00 . A A . 48 THR N 1 1
18 18635 1 1 48 THR O O -1.511 4.463 -3.583 1.00 . A A . 48 THR O 1 1
18 18636 1 1 48 THR OG1 O -1.086 8.270 -4.963 1.00 . A A . 48 THR OG1 1 1
18 18637 1 1 49 VAL C C -2.909 3.943 -5.746 1.00 . A A . 49 VAL C 1 1
18 18638 1 1 49 VAL CA C -3.511 5.255 -5.230 1.00 . A A . 49 VAL CA 1 1
18 18639 1 1 49 VAL CB C -4.106 6.058 -6.385 1.00 . A A . 49 VAL CB 1 1
18 18640 1 1 49 VAL CG1 C -5.118 5.194 -7.139 1.00 . A A . 49 VAL CG1 1 1
18 18641 1 1 49 VAL CG2 C -4.806 7.300 -5.832 1.00 . A A . 49 VAL CG2 1 1
18 18642 1 1 49 VAL H H -2.453 7.094 -4.858 1.00 . A A . 49 VAL H 1 1
18 18643 1 1 49 VAL HA H -4.271 5.054 -4.494 1.00 . A A . 49 VAL HA 1 1
18 18644 1 1 49 VAL HB H -3.316 6.357 -7.060 1.00 . A A . 49 VAL HB 1 1
18 18645 1 1 49 VAL HG11 H -5.690 4.611 -6.433 1.00 . A A . 49 VAL HG11 1 1
18 18646 1 1 49 VAL HG12 H -5.783 5.830 -7.704 1.00 . A A . 49 VAL HG12 1 1
18 18647 1 1 49 VAL HG13 H -4.595 4.531 -7.813 1.00 . A A . 49 VAL HG13 1 1
18 18648 1 1 49 VAL HG21 H -4.234 7.698 -5.006 1.00 . A A . 49 VAL HG21 1 1
18 18649 1 1 49 VAL HG22 H -4.882 8.047 -6.609 1.00 . A A . 49 VAL HG22 1 1
18 18650 1 1 49 VAL HG23 H -5.794 7.034 -5.490 1.00 . A A . 49 VAL HG23 1 1
18 18651 1 1 49 VAL N N -2.454 6.138 -4.652 1.00 . A A . 49 VAL N 1 1
18 18652 1 1 49 VAL O O -3.596 2.949 -5.871 1.00 . A A . 49 VAL O 1 1
18 18653 1 1 50 GLU C C -1.510 1.460 -5.766 1.00 . A A . 50 GLU C 1 1
18 18654 1 1 50 GLU CA C -1.008 2.675 -6.555 1.00 . A A . 50 GLU CA 1 1
18 18655 1 1 50 GLU CB C 0.492 2.873 -6.331 1.00 . A A . 50 GLU CB 1 1
18 18656 1 1 50 GLU CD C 1.234 2.496 -8.688 1.00 . A A . 50 GLU CD 1 1
18 18657 1 1 50 GLU CG C 1.115 3.528 -7.566 1.00 . A A . 50 GLU CG 1 1
18 18658 1 1 50 GLU H H -1.101 4.740 -5.947 1.00 . A A . 50 GLU H 1 1
18 18659 1 1 50 GLU HA H -1.210 2.550 -7.606 1.00 . A A . 50 GLU HA 1 1
18 18660 1 1 50 GLU HB2 H 0.645 3.508 -5.470 1.00 . A A . 50 GLU HB2 1 1
18 18661 1 1 50 GLU HB3 H 0.959 1.915 -6.159 1.00 . A A . 50 GLU HB3 1 1
18 18662 1 1 50 GLU HG2 H 0.490 4.348 -7.893 1.00 . A A . 50 GLU HG2 1 1
18 18663 1 1 50 GLU HG3 H 2.098 3.902 -7.319 1.00 . A A . 50 GLU HG3 1 1
18 18664 1 1 50 GLU N N -1.640 3.929 -6.048 1.00 . A A . 50 GLU N 1 1
18 18665 1 1 50 GLU O O -1.496 0.347 -6.253 1.00 . A A . 50 GLU O 1 1
18 18666 1 1 50 GLU OE1 O 2.041 1.592 -8.551 1.00 . A A . 50 GLU OE1 1 1
18 18667 1 1 50 GLU OE2 O 0.517 2.627 -9.666 1.00 . A A . 50 GLU OE2 1 1
18 18668 1 1 51 ALA C C -3.422 -0.344 -4.554 1.00 . A A . 51 ALA C 1 1
18 18669 1 1 51 ALA CA C -2.443 0.511 -3.741 1.00 . A A . 51 ALA CA 1 1
18 18670 1 1 51 ALA CB C -3.153 1.149 -2.547 1.00 . A A . 51 ALA CB 1 1
18 18671 1 1 51 ALA H H -1.950 2.562 -4.169 1.00 . A A . 51 ALA H 1 1
18 18672 1 1 51 ALA HA H -1.616 -0.089 -3.396 1.00 . A A . 51 ALA HA 1 1
18 18673 1 1 51 ALA HB1 H -3.021 2.220 -2.580 1.00 . A A . 51 ALA HB1 1 1
18 18674 1 1 51 ALA HB2 H -4.208 0.915 -2.588 1.00 . A A . 51 ALA HB2 1 1
18 18675 1 1 51 ALA HB3 H -2.734 0.762 -1.630 1.00 . A A . 51 ALA HB3 1 1
18 18676 1 1 51 ALA N N -1.949 1.660 -4.551 1.00 . A A . 51 ALA N 1 1
18 18677 1 1 51 ALA O O -3.643 -1.500 -4.251 1.00 . A A . 51 ALA O 1 1
18 18678 1 1 52 VAL C C -5.123 -0.006 -7.800 1.00 . A A . 52 VAL C 1 1
18 18679 1 1 52 VAL CA C -4.980 -0.591 -6.389 1.00 . A A . 52 VAL CA 1 1
18 18680 1 1 52 VAL CB C -6.303 -0.494 -5.625 1.00 . A A . 52 VAL CB 1 1
18 18681 1 1 52 VAL CG1 C -6.961 0.862 -5.892 1.00 . A A . 52 VAL CG1 1 1
18 18682 1 1 52 VAL CG2 C -7.239 -1.614 -6.086 1.00 . A A . 52 VAL CG2 1 1
18 18683 1 1 52 VAL H H -3.830 1.142 -5.809 1.00 . A A . 52 VAL H 1 1
18 18684 1 1 52 VAL HA H -4.662 -1.620 -6.441 1.00 . A A . 52 VAL HA 1 1
18 18685 1 1 52 VAL HB H -6.113 -0.595 -4.567 1.00 . A A . 52 VAL HB 1 1
18 18686 1 1 52 VAL HG11 H -6.199 1.623 -5.977 1.00 . A A . 52 VAL HG11 1 1
18 18687 1 1 52 VAL HG12 H -7.524 0.814 -6.813 1.00 . A A . 52 VAL HG12 1 1
18 18688 1 1 52 VAL HG13 H -7.626 1.107 -5.077 1.00 . A A . 52 VAL HG13 1 1
18 18689 1 1 52 VAL HG21 H -6.684 -2.326 -6.678 1.00 . A A . 52 VAL HG21 1 1
18 18690 1 1 52 VAL HG22 H -7.657 -2.110 -5.223 1.00 . A A . 52 VAL HG22 1 1
18 18691 1 1 52 VAL HG23 H -8.036 -1.194 -6.681 1.00 . A A . 52 VAL HG23 1 1
18 18692 1 1 52 VAL N N -4.014 0.208 -5.578 1.00 . A A . 52 VAL N 1 1
18 18693 1 1 52 VAL O O -4.533 1.003 -8.131 1.00 . A A . 52 VAL O 1 1
18 18694 1 1 53 ALA C C -4.751 0.069 -10.713 1.00 . A A . 53 ALA C 1 1
18 18695 1 1 53 ALA CA C -6.101 -0.133 -10.020 1.00 . A A . 53 ALA CA 1 1
18 18696 1 1 53 ALA CB C -6.824 1.204 -9.857 1.00 . A A . 53 ALA CB 1 1
18 18697 1 1 53 ALA H H -6.374 -1.451 -8.339 1.00 . A A . 53 ALA H 1 1
18 18698 1 1 53 ALA HA H -6.716 -0.815 -10.585 1.00 . A A . 53 ALA HA 1 1
18 18699 1 1 53 ALA HB1 H -7.491 1.151 -9.009 1.00 . A A . 53 ALA HB1 1 1
18 18700 1 1 53 ALA HB2 H -6.099 1.988 -9.696 1.00 . A A . 53 ALA HB2 1 1
18 18701 1 1 53 ALA HB3 H -7.393 1.417 -10.749 1.00 . A A . 53 ALA HB3 1 1
18 18702 1 1 53 ALA N N -5.907 -0.640 -8.631 1.00 . A A . 53 ALA N 1 1
18 18703 1 1 53 ALA O O -4.556 1.015 -11.449 1.00 . A A . 53 ALA O 1 1
18 18704 1 1 54 TYR C C -1.733 -2.008 -11.091 1.00 . A A . 54 TYR C 1 1
18 18705 1 1 54 TYR CA C -2.486 -0.675 -11.140 1.00 . A A . 54 TYR CA 1 1
18 18706 1 1 54 TYR CB C -1.755 0.390 -10.322 1.00 . A A . 54 TYR CB 1 1
18 18707 1 1 54 TYR CD1 C -0.903 1.969 -12.095 1.00 . A A . 54 TYR CD1 1 1
18 18708 1 1 54 TYR CD2 C -2.751 2.676 -10.695 1.00 . A A . 54 TYR CD2 1 1
18 18709 1 1 54 TYR CE1 C -0.951 3.192 -12.776 1.00 . A A . 54 TYR CE1 1 1
18 18710 1 1 54 TYR CE2 C -2.801 3.898 -11.375 1.00 . A A . 54 TYR CE2 1 1
18 18711 1 1 54 TYR CG C -1.803 1.711 -11.054 1.00 . A A . 54 TYR CG 1 1
18 18712 1 1 54 TYR CZ C -1.900 4.156 -12.417 1.00 . A A . 54 TYR CZ 1 1
18 18713 1 1 54 TYR H H -3.996 -1.576 -9.895 1.00 . A A . 54 TYR H 1 1
18 18714 1 1 54 TYR HA H -2.598 -0.343 -12.160 1.00 . A A . 54 TYR HA 1 1
18 18715 1 1 54 TYR HB2 H -2.233 0.495 -9.358 1.00 . A A . 54 TYR HB2 1 1
18 18716 1 1 54 TYR HB3 H -0.726 0.094 -10.182 1.00 . A A . 54 TYR HB3 1 1
18 18717 1 1 54 TYR HD1 H -0.170 1.225 -12.372 1.00 . A A . 54 TYR HD1 1 1
18 18718 1 1 54 TYR HD2 H -3.446 2.477 -9.891 1.00 . A A . 54 TYR HD2 1 1
18 18719 1 1 54 TYR HE1 H -0.257 3.390 -13.578 1.00 . A A . 54 TYR HE1 1 1
18 18720 1 1 54 TYR HE2 H -3.532 4.642 -11.097 1.00 . A A . 54 TYR HE2 1 1
18 18721 1 1 54 TYR HH H -1.313 5.953 -12.683 1.00 . A A . 54 TYR HH 1 1
18 18722 1 1 54 TYR N N -3.819 -0.817 -10.489 1.00 . A A . 54 TYR N 1 1
18 18723 1 1 54 TYR O O -1.698 -2.748 -12.054 1.00 . A A . 54 TYR O 1 1
18 18724 1 1 54 TYR OH O -1.950 5.361 -13.088 1.00 . A A . 54 TYR OH 1 1
18 18725 1 1 55 ALA C C -0.895 -4.403 -8.657 1.00 . A A . 55 ALA C 1 1
18 18726 1 1 55 ALA CA C -0.389 -3.607 -9.862 1.00 . A A . 55 ALA CA 1 1
18 18727 1 1 55 ALA CB C 1.073 -3.201 -9.659 1.00 . A A . 55 ALA CB 1 1
18 18728 1 1 55 ALA H H -1.177 -1.710 -9.209 1.00 . A A . 55 ALA H 1 1
18 18729 1 1 55 ALA HA H -0.490 -4.183 -10.768 1.00 . A A . 55 ALA HA 1 1
18 18730 1 1 55 ALA HB1 H 1.146 -2.125 -9.615 1.00 . A A . 55 ALA HB1 1 1
18 18731 1 1 55 ALA HB2 H 1.441 -3.624 -8.735 1.00 . A A . 55 ALA HB2 1 1
18 18732 1 1 55 ALA HB3 H 1.666 -3.568 -10.484 1.00 . A A . 55 ALA HB3 1 1
18 18733 1 1 55 ALA N N -1.135 -2.320 -9.975 1.00 . A A . 55 ALA N 1 1
18 18734 1 1 55 ALA O O -1.324 -3.832 -7.674 1.00 . A A . 55 ALA O 1 1
18 18735 1 1 56 PRO C C -0.293 -6.478 -6.491 1.00 . A A . 56 PRO C 1 1
18 18736 1 1 56 PRO CA C -1.266 -6.581 -7.666 1.00 . A A . 56 PRO CA 1 1
18 18737 1 1 56 PRO CB C -1.256 -7.976 -8.287 1.00 . A A . 56 PRO CB 1 1
18 18738 1 1 56 PRO CD C -0.309 -6.465 -9.912 1.00 . A A . 56 PRO CD 1 1
18 18739 1 1 56 PRO CG C -0.279 -7.888 -9.414 1.00 . A A . 56 PRO CG 1 1
18 18740 1 1 56 PRO HA H -2.264 -6.324 -7.351 1.00 . A A . 56 PRO HA 1 1
18 18741 1 1 56 PRO HB2 H -0.934 -8.708 -7.559 1.00 . A A . 56 PRO HB2 1 1
18 18742 1 1 56 PRO HB3 H -2.235 -8.225 -8.666 1.00 . A A . 56 PRO HB3 1 1
18 18743 1 1 56 PRO HD2 H 0.686 -6.138 -10.180 1.00 . A A . 56 PRO HD2 1 1
18 18744 1 1 56 PRO HD3 H -0.980 -6.370 -10.752 1.00 . A A . 56 PRO HD3 1 1
18 18745 1 1 56 PRO HG2 H 0.709 -8.137 -9.060 1.00 . A A . 56 PRO HG2 1 1
18 18746 1 1 56 PRO HG3 H -0.568 -8.558 -10.208 1.00 . A A . 56 PRO HG3 1 1
18 18747 1 1 56 PRO N N -0.818 -5.702 -8.768 1.00 . A A . 56 PRO N 1 1
18 18748 1 1 56 PRO O O 0.896 -6.672 -6.636 1.00 . A A . 56 PRO O 1 1
18 18749 1 1 57 LYS C C 1.196 -7.053 -4.122 1.00 . A A . 57 LYS C 1 1
18 18750 1 1 57 LYS CA C 0.078 -6.010 -4.132 1.00 . A A . 57 LYS CA 1 1
18 18751 1 1 57 LYS CB C -0.852 -6.223 -2.932 1.00 . A A . 57 LYS CB 1 1
18 18752 1 1 57 LYS CD C -2.016 -8.260 -2.058 1.00 . A A . 57 LYS CD 1 1
18 18753 1 1 57 LYS CE C -3.096 -9.303 -2.354 1.00 . A A . 57 LYS CE 1 1
18 18754 1 1 57 LYS CG C -1.884 -7.313 -3.251 1.00 . A A . 57 LYS CG 1 1
18 18755 1 1 57 LYS H H -1.760 -5.988 -5.256 1.00 . A A . 57 LYS H 1 1
18 18756 1 1 57 LYS HA H 0.501 -5.018 -4.092 1.00 . A A . 57 LYS HA 1 1
18 18757 1 1 57 LYS HB2 H -0.267 -6.529 -2.080 1.00 . A A . 57 LYS HB2 1 1
18 18758 1 1 57 LYS HB3 H -1.365 -5.301 -2.705 1.00 . A A . 57 LYS HB3 1 1
18 18759 1 1 57 LYS HD2 H -1.072 -8.756 -1.884 1.00 . A A . 57 LYS HD2 1 1
18 18760 1 1 57 LYS HD3 H -2.295 -7.696 -1.180 1.00 . A A . 57 LYS HD3 1 1
18 18761 1 1 57 LYS HE2 H -3.736 -8.963 -3.157 1.00 . A A . 57 LYS HE2 1 1
18 18762 1 1 57 LYS HE3 H -2.646 -10.251 -2.606 1.00 . A A . 57 LYS HE3 1 1
18 18763 1 1 57 LYS HG2 H -2.840 -6.852 -3.454 1.00 . A A . 57 LYS HG2 1 1
18 18764 1 1 57 LYS HG3 H -1.562 -7.871 -4.118 1.00 . A A . 57 LYS HG3 1 1
18 18765 1 1 57 LYS HZ1 H -4.110 -8.478 -0.735 1.00 . A A . 57 LYS HZ1 1 1
18 18766 1 1 57 LYS HZ2 H -4.743 -9.963 -1.265 1.00 . A A . 57 LYS HZ2 1 1
18 18767 1 1 57 LYS HZ3 H -3.297 -9.927 -0.378 1.00 . A A . 57 LYS HZ3 1 1
18 18768 1 1 57 LYS N N -0.797 -6.152 -5.336 1.00 . A A . 57 LYS N 1 1
18 18769 1 1 57 LYS NZ N -3.870 -9.427 -1.088 1.00 . A A . 57 LYS NZ 1 1
18 18770 1 1 57 LYS O O 2.265 -6.808 -3.609 1.00 . A A . 57 LYS O 1 1
18 18771 1 1 58 LYS C C 3.155 -8.902 -5.647 1.00 . A A . 58 LYS C 1 1
18 18772 1 1 58 LYS CA C 2.043 -9.252 -4.652 1.00 . A A . 58 LYS CA 1 1
18 18773 1 1 58 LYS CB C 1.349 -10.552 -5.061 1.00 . A A . 58 LYS CB 1 1
18 18774 1 1 58 LYS CD C 1.575 -13.045 -5.125 1.00 . A A . 58 LYS CD 1 1
18 18775 1 1 58 LYS CE C 2.539 -13.803 -6.041 1.00 . A A . 58 LYS CE 1 1
18 18776 1 1 58 LYS CG C 2.229 -11.740 -4.662 1.00 . A A . 58 LYS CG 1 1
18 18777 1 1 58 LYS H H 0.094 -8.404 -5.075 1.00 . A A . 58 LYS H 1 1
18 18778 1 1 58 LYS HA H 2.450 -9.354 -3.658 1.00 . A A . 58 LYS HA 1 1
18 18779 1 1 58 LYS HB2 H 0.395 -10.624 -4.560 1.00 . A A . 58 LYS HB2 1 1
18 18780 1 1 58 LYS HB3 H 1.199 -10.561 -6.129 1.00 . A A . 58 LYS HB3 1 1
18 18781 1 1 58 LYS HD2 H 1.341 -13.654 -4.264 1.00 . A A . 58 LYS HD2 1 1
18 18782 1 1 58 LYS HD3 H 0.668 -12.822 -5.666 1.00 . A A . 58 LYS HD3 1 1
18 18783 1 1 58 LYS HE2 H 1.994 -14.496 -6.666 1.00 . A A . 58 LYS HE2 1 1
18 18784 1 1 58 LYS HE3 H 3.105 -13.114 -6.647 1.00 . A A . 58 LYS HE3 1 1
18 18785 1 1 58 LYS HG2 H 3.200 -11.640 -5.125 1.00 . A A . 58 LYS HG2 1 1
18 18786 1 1 58 LYS HG3 H 2.344 -11.759 -3.588 1.00 . A A . 58 LYS HG3 1 1
18 18787 1 1 58 LYS HZ1 H 3.481 -14.046 -4.201 1.00 . A A . 58 LYS HZ1 1 1
18 18788 1 1 58 LYS HZ2 H 3.097 -15.506 -4.981 1.00 . A A . 58 LYS HZ2 1 1
18 18789 1 1 58 LYS HZ3 H 4.404 -14.573 -5.527 1.00 . A A . 58 LYS HZ3 1 1
18 18790 1 1 58 LYS N N 0.968 -8.212 -4.667 1.00 . A A . 58 LYS N 1 1
18 18791 1 1 58 LYS NZ N 3.448 -14.538 -5.118 1.00 . A A . 58 LYS NZ 1 1
18 18792 1 1 58 LYS O O 4.256 -9.412 -5.571 1.00 . A A . 58 LYS O 1 1
18 18793 1 1 59 GLU C C 4.835 -6.574 -6.976 1.00 . A A . 59 GLU C 1 1
18 18794 1 1 59 GLU CA C 3.933 -7.652 -7.561 1.00 . A A . 59 GLU CA 1 1
18 18795 1 1 59 GLU CB C 3.177 -7.116 -8.776 1.00 . A A . 59 GLU CB 1 1
18 18796 1 1 59 GLU CD C 4.832 -7.972 -10.439 1.00 . A A . 59 GLU CD 1 1
18 18797 1 1 59 GLU CG C 4.180 -6.714 -9.859 1.00 . A A . 59 GLU CG 1 1
18 18798 1 1 59 GLU H H 2.002 -7.611 -6.604 1.00 . A A . 59 GLU H 1 1
18 18799 1 1 59 GLU HA H 4.513 -8.517 -7.841 1.00 . A A . 59 GLU HA 1 1
18 18800 1 1 59 GLU HB2 H 2.522 -7.883 -9.158 1.00 . A A . 59 GLU HB2 1 1
18 18801 1 1 59 GLU HB3 H 2.595 -6.252 -8.488 1.00 . A A . 59 GLU HB3 1 1
18 18802 1 1 59 GLU HG2 H 3.666 -6.179 -10.645 1.00 . A A . 59 GLU HG2 1 1
18 18803 1 1 59 GLU HG3 H 4.942 -6.082 -9.429 1.00 . A A . 59 GLU HG3 1 1
18 18804 1 1 59 GLU N N 2.886 -8.027 -6.570 1.00 . A A . 59 GLU N 1 1
18 18805 1 1 59 GLU O O 6.034 -6.739 -6.881 1.00 . A A . 59 GLU O 1 1
18 18806 1 1 59 GLU OE1 O 4.323 -9.050 -10.182 1.00 . A A . 59 GLU OE1 1 1
18 18807 1 1 59 GLU OE2 O 5.830 -7.834 -11.127 1.00 . A A . 59 GLU OE2 1 1
18 18808 1 1 60 LEU C C 5.964 -5.030 -4.871 1.00 . A A . 60 LEU C 1 1
18 18809 1 1 60 LEU CA C 5.112 -4.409 -5.979 1.00 . A A . 60 LEU CA 1 1
18 18810 1 1 60 LEU CB C 4.110 -3.365 -5.447 1.00 . A A . 60 LEU CB 1 1
18 18811 1 1 60 LEU CD1 C 5.956 -2.406 -4.029 1.00 . A A . 60 LEU CD1 1 1
18 18812 1 1 60 LEU CD2 C 3.584 -1.721 -3.639 1.00 . A A . 60 LEU CD2 1 1
18 18813 1 1 60 LEU CG C 4.497 -2.882 -4.041 1.00 . A A . 60 LEU CG 1 1
18 18814 1 1 60 LEU H H 3.302 -5.358 -6.635 1.00 . A A . 60 LEU H 1 1
18 18815 1 1 60 LEU HA H 5.741 -3.969 -6.738 1.00 . A A . 60 LEU HA 1 1
18 18816 1 1 60 LEU HB2 H 4.091 -2.519 -6.117 1.00 . A A . 60 LEU HB2 1 1
18 18817 1 1 60 LEU HB3 H 3.126 -3.808 -5.410 1.00 . A A . 60 LEU HB3 1 1
18 18818 1 1 60 LEU HD11 H 6.241 -2.099 -5.023 1.00 . A A . 60 LEU HD11 1 1
18 18819 1 1 60 LEU HD12 H 6.055 -1.569 -3.353 1.00 . A A . 60 LEU HD12 1 1
18 18820 1 1 60 LEU HD13 H 6.604 -3.213 -3.701 1.00 . A A . 60 LEU HD13 1 1
18 18821 1 1 60 LEU HD21 H 2.633 -1.821 -4.142 1.00 . A A . 60 LEU HD21 1 1
18 18822 1 1 60 LEU HD22 H 3.431 -1.738 -2.571 1.00 . A A . 60 LEU HD22 1 1
18 18823 1 1 60 LEU HD23 H 4.045 -0.787 -3.923 1.00 . A A . 60 LEU HD23 1 1
18 18824 1 1 60 LEU HG H 4.370 -3.694 -3.344 1.00 . A A . 60 LEU HG 1 1
18 18825 1 1 60 LEU N N 4.272 -5.475 -6.568 1.00 . A A . 60 LEU N 1 1
18 18826 1 1 60 LEU O O 7.176 -5.057 -4.947 1.00 . A A . 60 LEU O 1 1
18 18827 1 1 61 ILE C C 7.173 -7.067 -3.301 1.00 . A A . 61 ILE C 1 1
18 18828 1 1 61 ILE CA C 6.118 -6.136 -2.729 1.00 . A A . 61 ILE CA 1 1
18 18829 1 1 61 ILE CB C 5.099 -6.913 -1.922 1.00 . A A . 61 ILE CB 1 1
18 18830 1 1 61 ILE CD1 C 5.272 -9.200 -2.925 1.00 . A A . 61 ILE CD1 1 1
18 18831 1 1 61 ILE CG1 C 4.414 -7.930 -2.842 1.00 . A A . 61 ILE CG1 1 1
18 18832 1 1 61 ILE CG2 C 4.076 -5.929 -1.354 1.00 . A A . 61 ILE CG2 1 1
18 18833 1 1 61 ILE H H 4.355 -5.493 -3.795 1.00 . A A . 61 ILE H 1 1
18 18834 1 1 61 ILE HA H 6.573 -5.374 -2.118 1.00 . A A . 61 ILE HA 1 1
18 18835 1 1 61 ILE HB H 5.596 -7.428 -1.113 1.00 . A A . 61 ILE HB 1 1
18 18836 1 1 61 ILE HD11 H 6.160 -9.072 -2.324 1.00 . A A . 61 ILE HD11 1 1
18 18837 1 1 61 ILE HD12 H 4.707 -10.043 -2.557 1.00 . A A . 61 ILE HD12 1 1
18 18838 1 1 61 ILE HD13 H 5.557 -9.377 -3.950 1.00 . A A . 61 ILE HD13 1 1
18 18839 1 1 61 ILE HG12 H 3.438 -8.175 -2.449 1.00 . A A . 61 ILE HG12 1 1
18 18840 1 1 61 ILE HG13 H 4.307 -7.506 -3.830 1.00 . A A . 61 ILE HG13 1 1
18 18841 1 1 61 ILE HG21 H 4.508 -4.935 -1.329 1.00 . A A . 61 ILE HG21 1 1
18 18842 1 1 61 ILE HG22 H 3.197 -5.922 -1.980 1.00 . A A . 61 ILE HG22 1 1
18 18843 1 1 61 ILE HG23 H 3.809 -6.229 -0.354 1.00 . A A . 61 ILE HG23 1 1
18 18844 1 1 61 ILE N N 5.339 -5.525 -3.839 1.00 . A A . 61 ILE N 1 1
18 18845 1 1 61 ILE O O 8.253 -7.204 -2.762 1.00 . A A . 61 ILE O 1 1
18 18846 1 1 62 ASN C C 9.196 -7.839 -5.230 1.00 . A A . 62 ASN C 1 1
18 18847 1 1 62 ASN CA C 7.883 -8.597 -5.017 1.00 . A A . 62 ASN CA 1 1
18 18848 1 1 62 ASN CB C 7.284 -9.018 -6.358 1.00 . A A . 62 ASN CB 1 1
18 18849 1 1 62 ASN CG C 7.935 -10.324 -6.816 1.00 . A A . 62 ASN CG 1 1
18 18850 1 1 62 ASN H H 6.004 -7.568 -4.836 1.00 . A A . 62 ASN H 1 1
18 18851 1 1 62 ASN HA H 8.043 -9.463 -4.395 1.00 . A A . 62 ASN HA 1 1
18 18852 1 1 62 ASN HB2 H 6.219 -9.163 -6.249 1.00 . A A . 62 ASN HB2 1 1
18 18853 1 1 62 ASN HB3 H 7.470 -8.249 -7.093 1.00 . A A . 62 ASN HB3 1 1
18 18854 1 1 62 ASN HD21 H 8.323 -9.652 -8.644 1.00 . A A . 62 ASN HD21 1 1
18 18855 1 1 62 ASN HD22 H 8.817 -11.247 -8.336 1.00 . A A . 62 ASN HD22 1 1
18 18856 1 1 62 ASN N N 6.879 -7.695 -4.405 1.00 . A A . 62 ASN N 1 1
18 18857 1 1 62 ASN ND2 N 8.396 -10.415 -8.033 1.00 . A A . 62 ASN ND2 1 1
18 18858 1 1 62 ASN O O 10.216 -8.434 -5.518 1.00 . A A . 62 ASN O 1 1
18 18859 1 1 62 ASN OD1 O 8.026 -11.268 -6.058 1.00 . A A . 62 ASN OD1 1 1
18 18860 1 1 63 ILE C C 11.499 -6.285 -4.269 1.00 . A A . 63 ILE C 1 1
18 18861 1 1 63 ILE CA C 10.473 -5.795 -5.284 1.00 . A A . 63 ILE CA 1 1
18 18862 1 1 63 ILE CB C 10.128 -4.320 -5.061 1.00 . A A . 63 ILE CB 1 1
18 18863 1 1 63 ILE CD1 C 8.489 -2.689 -6.019 1.00 . A A . 63 ILE CD1 1 1
18 18864 1 1 63 ILE CG1 C 9.555 -3.734 -6.355 1.00 . A A . 63 ILE CG1 1 1
18 18865 1 1 63 ILE CG2 C 11.396 -3.557 -4.673 1.00 . A A . 63 ILE CG2 1 1
18 18866 1 1 63 ILE H H 8.373 -6.039 -4.842 1.00 . A A . 63 ILE H 1 1
18 18867 1 1 63 ILE HA H 10.841 -5.937 -6.274 1.00 . A A . 63 ILE HA 1 1
18 18868 1 1 63 ILE HB H 9.399 -4.235 -4.269 1.00 . A A . 63 ILE HB 1 1
18 18869 1 1 63 ILE HD11 H 8.367 -2.631 -4.948 1.00 . A A . 63 ILE HD11 1 1
18 18870 1 1 63 ILE HD12 H 8.796 -1.725 -6.398 1.00 . A A . 63 ILE HD12 1 1
18 18871 1 1 63 ILE HD13 H 7.551 -2.972 -6.473 1.00 . A A . 63 ILE HD13 1 1
18 18872 1 1 63 ILE HG12 H 10.348 -3.269 -6.922 1.00 . A A . 63 ILE HG12 1 1
18 18873 1 1 63 ILE HG13 H 9.108 -4.523 -6.942 1.00 . A A . 63 ILE HG13 1 1
18 18874 1 1 63 ILE HG21 H 12.260 -4.086 -5.046 1.00 . A A . 63 ILE HG21 1 1
18 18875 1 1 63 ILE HG22 H 11.369 -2.568 -5.099 1.00 . A A . 63 ILE HG22 1 1
18 18876 1 1 63 ILE HG23 H 11.455 -3.488 -3.598 1.00 . A A . 63 ILE HG23 1 1
18 18877 1 1 63 ILE N N 9.198 -6.532 -5.087 1.00 . A A . 63 ILE N 1 1
18 18878 1 1 63 ILE O O 12.308 -7.151 -4.543 1.00 . A A . 63 ILE O 1 1
18 18879 1 1 64 LYS C C 12.178 -7.643 -1.713 1.00 . A A . 64 LYS C 1 1
18 18880 1 1 64 LYS CA C 12.415 -6.169 -2.041 1.00 . A A . 64 LYS CA 1 1
18 18881 1 1 64 LYS CB C 12.101 -5.285 -0.834 1.00 . A A . 64 LYS CB 1 1
18 18882 1 1 64 LYS CD C 14.046 -3.846 -0.202 1.00 . A A . 64 LYS CD 1 1
18 18883 1 1 64 LYS CE C 14.574 -2.409 -0.194 1.00 . A A . 64 LYS CE 1 1
18 18884 1 1 64 LYS CG C 12.754 -3.913 -1.021 1.00 . A A . 64 LYS CG 1 1
18 18885 1 1 64 LYS H H 10.790 -5.056 -2.916 1.00 . A A . 64 LYS H 1 1
18 18886 1 1 64 LYS HA H 13.431 -6.010 -2.365 1.00 . A A . 64 LYS HA 1 1
18 18887 1 1 64 LYS HB2 H 11.031 -5.166 -0.744 1.00 . A A . 64 LYS HB2 1 1
18 18888 1 1 64 LYS HB3 H 12.489 -5.747 0.061 1.00 . A A . 64 LYS HB3 1 1
18 18889 1 1 64 LYS HD2 H 13.846 -4.162 0.812 1.00 . A A . 64 LYS HD2 1 1
18 18890 1 1 64 LYS HD3 H 14.787 -4.496 -0.643 1.00 . A A . 64 LYS HD3 1 1
18 18891 1 1 64 LYS HE2 H 13.768 -1.715 0.001 1.00 . A A . 64 LYS HE2 1 1
18 18892 1 1 64 LYS HE3 H 15.355 -2.297 0.542 1.00 . A A . 64 LYS HE3 1 1
18 18893 1 1 64 LYS HG2 H 12.981 -3.762 -2.068 1.00 . A A . 64 LYS HG2 1 1
18 18894 1 1 64 LYS HG3 H 12.075 -3.144 -0.684 1.00 . A A . 64 LYS HG3 1 1
18 18895 1 1 64 LYS HZ1 H 14.496 -2.628 -2.263 1.00 . A A . 64 LYS HZ1 1 1
18 18896 1 1 64 LYS HZ2 H 15.207 -1.174 -1.746 1.00 . A A . 64 LYS HZ2 1 1
18 18897 1 1 64 LYS HZ3 H 16.068 -2.633 -1.626 1.00 . A A . 64 LYS HZ3 1 1
18 18898 1 1 64 LYS N N 11.459 -5.741 -3.099 1.00 . A A . 64 LYS N 1 1
18 18899 1 1 64 LYS NZ N 15.128 -2.194 -1.561 1.00 . A A . 64 LYS NZ 1 1
18 18900 1 1 64 LYS O O 13.094 -8.372 -1.382 1.00 . A A . 64 LYS O 1 1
18 18901 1 1 65 GLY C C 9.542 -9.632 -0.482 1.00 . A A . 65 GLY C 1 1
18 18902 1 1 65 GLY CA C 10.660 -9.522 -1.521 1.00 . A A . 65 GLY CA 1 1
18 18903 1 1 65 GLY H H 10.232 -7.489 -2.090 1.00 . A A . 65 GLY H 1 1
18 18904 1 1 65 GLY HA2 H 10.354 -10.017 -2.432 1.00 . A A . 65 GLY HA2 1 1
18 18905 1 1 65 GLY HA3 H 11.549 -9.998 -1.137 1.00 . A A . 65 GLY HA3 1 1
18 18906 1 1 65 GLY N N 10.955 -8.091 -1.813 1.00 . A A . 65 GLY N 1 1
18 18907 1 1 65 GLY O O 9.387 -10.653 0.159 1.00 . A A . 65 GLY O 1 1
18 18908 1 1 66 ILE C C 6.428 -9.355 0.116 1.00 . A A . 66 ILE C 1 1
18 18909 1 1 66 ILE CA C 7.670 -8.681 0.714 1.00 . A A . 66 ILE CA 1 1
18 18910 1 1 66 ILE CB C 7.324 -7.242 1.122 1.00 . A A . 66 ILE CB 1 1
18 18911 1 1 66 ILE CD1 C 8.312 -5.304 -0.119 1.00 . A A . 66 ILE CD1 1 1
18 18912 1 1 66 ILE CG1 C 8.532 -6.307 1.015 1.00 . A A . 66 ILE CG1 1 1
18 18913 1 1 66 ILE CG2 C 6.856 -7.268 2.571 1.00 . A A . 66 ILE CG2 1 1
18 18914 1 1 66 ILE H H 8.893 -7.776 -0.808 1.00 . A A . 66 ILE H 1 1
18 18915 1 1 66 ILE HA H 8.009 -9.232 1.577 1.00 . A A . 66 ILE HA 1 1
18 18916 1 1 66 ILE HB H 6.521 -6.876 0.492 1.00 . A A . 66 ILE HB 1 1
18 18917 1 1 66 ILE HD11 H 7.265 -5.283 -0.380 1.00 . A A . 66 ILE HD11 1 1
18 18918 1 1 66 ILE HD12 H 8.621 -4.318 0.208 1.00 . A A . 66 ILE HD12 1 1
18 18919 1 1 66 ILE HD13 H 8.894 -5.596 -0.981 1.00 . A A . 66 ILE HD13 1 1
18 18920 1 1 66 ILE HG12 H 8.637 -5.768 1.944 1.00 . A A . 66 ILE HG12 1 1
18 18921 1 1 66 ILE HG13 H 9.426 -6.879 0.826 1.00 . A A . 66 ILE HG13 1 1
18 18922 1 1 66 ILE HG21 H 6.693 -8.291 2.872 1.00 . A A . 66 ILE HG21 1 1
18 18923 1 1 66 ILE HG22 H 7.611 -6.825 3.202 1.00 . A A . 66 ILE HG22 1 1
18 18924 1 1 66 ILE HG23 H 5.938 -6.713 2.661 1.00 . A A . 66 ILE HG23 1 1
18 18925 1 1 66 ILE N N 8.761 -8.598 -0.296 1.00 . A A . 66 ILE N 1 1
18 18926 1 1 66 ILE O O 6.520 -10.285 -0.658 1.00 . A A . 66 ILE O 1 1
18 18927 1 1 67 SER C C 2.848 -8.769 0.742 1.00 . A A . 67 SER C 1 1
18 18928 1 1 67 SER CA C 3.988 -9.447 -0.011 1.00 . A A . 67 SER CA 1 1
18 18929 1 1 67 SER CB C 4.046 -10.938 0.321 1.00 . A A . 67 SER CB 1 1
18 18930 1 1 67 SER H H 5.239 -8.129 1.120 1.00 . A A . 67 SER H 1 1
18 18931 1 1 67 SER HA H 3.886 -9.299 -1.071 1.00 . A A . 67 SER HA 1 1
18 18932 1 1 67 SER HB2 H 4.834 -11.407 -0.242 1.00 . A A . 67 SER HB2 1 1
18 18933 1 1 67 SER HB3 H 4.236 -11.063 1.378 1.00 . A A . 67 SER HB3 1 1
18 18934 1 1 67 SER HG H 2.629 -11.344 -0.950 1.00 . A A . 67 SER HG 1 1
18 18935 1 1 67 SER N N 5.270 -8.877 0.491 1.00 . A A . 67 SER N 1 1
18 18936 1 1 67 SER O O 2.858 -7.567 0.944 1.00 . A A . 67 SER O 1 1
18 18937 1 1 67 SER OG O 2.805 -11.540 -0.026 1.00 . A A . 67 SER OG 1 1
18 18938 1 1 68 GLU C C 1.403 -8.094 3.129 1.00 . A A . 68 GLU C 1 1
18 18939 1 1 68 GLU CA C 0.786 -8.872 1.964 1.00 . A A . 68 GLU CA 1 1
18 18940 1 1 68 GLU CB C -0.080 -10.026 2.471 1.00 . A A . 68 GLU CB 1 1
18 18941 1 1 68 GLU CD C -1.701 -11.770 1.708 1.00 . A A . 68 GLU CD 1 1
18 18942 1 1 68 GLU CG C -1.128 -10.383 1.414 1.00 . A A . 68 GLU CG 1 1
18 18943 1 1 68 GLU H H 1.888 -10.482 1.056 1.00 . A A . 68 GLU H 1 1
18 18944 1 1 68 GLU HA H 0.208 -8.217 1.331 1.00 . A A . 68 GLU HA 1 1
18 18945 1 1 68 GLU HB2 H 0.545 -10.886 2.665 1.00 . A A . 68 GLU HB2 1 1
18 18946 1 1 68 GLU HB3 H -0.578 -9.730 3.382 1.00 . A A . 68 GLU HB3 1 1
18 18947 1 1 68 GLU HG2 H -1.923 -9.652 1.433 1.00 . A A . 68 GLU HG2 1 1
18 18948 1 1 68 GLU HG3 H -0.667 -10.387 0.437 1.00 . A A . 68 GLU HG3 1 1
18 18949 1 1 68 GLU N N 1.881 -9.513 1.195 1.00 . A A . 68 GLU N 1 1
18 18950 1 1 68 GLU O O 0.790 -7.217 3.704 1.00 . A A . 68 GLU O 1 1
18 18951 1 1 68 GLU OE1 O -1.109 -12.476 2.507 1.00 . A A . 68 GLU OE1 1 1
18 18952 1 1 68 GLU OE2 O -2.722 -12.103 1.128 1.00 . A A . 68 GLU OE2 1 1
18 18953 1 1 69 ALA C C 3.000 -6.209 4.537 1.00 . A A . 69 ALA C 1 1
18 18954 1 1 69 ALA CA C 3.306 -7.703 4.595 1.00 . A A . 69 ALA CA 1 1
18 18955 1 1 69 ALA CB C 4.796 -7.953 4.370 1.00 . A A . 69 ALA CB 1 1
18 18956 1 1 69 ALA H H 3.099 -9.126 2.996 1.00 . A A . 69 ALA H 1 1
18 18957 1 1 69 ALA HA H 3.010 -8.115 5.534 1.00 . A A . 69 ALA HA 1 1
18 18958 1 1 69 ALA HB1 H 4.938 -8.428 3.411 1.00 . A A . 69 ALA HB1 1 1
18 18959 1 1 69 ALA HB2 H 5.325 -7.011 4.391 1.00 . A A . 69 ALA HB2 1 1
18 18960 1 1 69 ALA HB3 H 5.174 -8.596 5.150 1.00 . A A . 69 ALA HB3 1 1
18 18961 1 1 69 ALA N N 2.628 -8.414 3.475 1.00 . A A . 69 ALA N 1 1
18 18962 1 1 69 ALA O O 2.150 -5.709 5.249 1.00 . A A . 69 ALA O 1 1
18 18963 1 1 70 LYS C C 2.157 -3.820 2.727 1.00 . A A . 70 LYS C 1 1
18 18964 1 1 70 LYS CA C 3.406 -4.037 3.574 1.00 . A A . 70 LYS CA 1 1
18 18965 1 1 70 LYS CB C 4.621 -3.442 2.860 1.00 . A A . 70 LYS CB 1 1
18 18966 1 1 70 LYS CD C 6.966 -4.173 2.394 1.00 . A A . 70 LYS CD 1 1
18 18967 1 1 70 LYS CE C 6.989 -2.965 1.447 1.00 . A A . 70 LYS CE 1 1
18 18968 1 1 70 LYS CG C 5.919 -3.952 3.493 1.00 . A A . 70 LYS CG 1 1
18 18969 1 1 70 LYS H H 4.346 -5.911 3.112 1.00 . A A . 70 LYS H 1 1
18 18970 1 1 70 LYS HA H 3.289 -3.595 4.550 1.00 . A A . 70 LYS HA 1 1
18 18971 1 1 70 LYS HB2 H 4.595 -3.729 1.821 1.00 . A A . 70 LYS HB2 1 1
18 18972 1 1 70 LYS HB3 H 4.588 -2.365 2.935 1.00 . A A . 70 LYS HB3 1 1
18 18973 1 1 70 LYS HD2 H 7.940 -4.292 2.847 1.00 . A A . 70 LYS HD2 1 1
18 18974 1 1 70 LYS HD3 H 6.718 -5.060 1.834 1.00 . A A . 70 LYS HD3 1 1
18 18975 1 1 70 LYS HE2 H 6.610 -2.088 1.953 1.00 . A A . 70 LYS HE2 1 1
18 18976 1 1 70 LYS HE3 H 7.990 -2.789 1.090 1.00 . A A . 70 LYS HE3 1 1
18 18977 1 1 70 LYS HG2 H 6.286 -3.221 4.198 1.00 . A A . 70 LYS HG2 1 1
18 18978 1 1 70 LYS HG3 H 5.735 -4.884 4.003 1.00 . A A . 70 LYS HG3 1 1
18 18979 1 1 70 LYS HZ1 H 5.804 -4.325 0.396 1.00 . A A . 70 LYS HZ1 1 1
18 18980 1 1 70 LYS HZ2 H 5.262 -2.718 0.307 1.00 . A A . 70 LYS HZ2 1 1
18 18981 1 1 70 LYS HZ3 H 6.616 -3.205 -0.589 1.00 . A A . 70 LYS HZ3 1 1
18 18982 1 1 70 LYS N N 3.673 -5.492 3.684 1.00 . A A . 70 LYS N 1 1
18 18983 1 1 70 LYS NZ N 6.101 -3.332 0.305 1.00 . A A . 70 LYS NZ 1 1
18 18984 1 1 70 LYS O O 1.243 -3.119 3.111 1.00 . A A . 70 LYS O 1 1
18 18985 1 1 71 ALA C C -0.378 -4.357 1.451 1.00 . A A . 71 ALA C 1 1
18 18986 1 1 71 ALA CA C 0.936 -4.246 0.670 1.00 . A A . 71 ALA CA 1 1
18 18987 1 1 71 ALA CB C 1.035 -5.385 -0.338 1.00 . A A . 71 ALA CB 1 1
18 18988 1 1 71 ALA H H 2.885 -4.982 1.279 1.00 . A A . 71 ALA H 1 1
18 18989 1 1 71 ALA HA H 0.986 -3.300 0.158 1.00 . A A . 71 ALA HA 1 1
18 18990 1 1 71 ALA HB1 H 1.832 -6.050 -0.050 1.00 . A A . 71 ALA HB1 1 1
18 18991 1 1 71 ALA HB2 H 0.102 -5.928 -0.354 1.00 . A A . 71 ALA HB2 1 1
18 18992 1 1 71 ALA HB3 H 1.235 -4.981 -1.319 1.00 . A A . 71 ALA HB3 1 1
18 18993 1 1 71 ALA N N 2.120 -4.418 1.566 1.00 . A A . 71 ALA N 1 1
18 18994 1 1 71 ALA O O -1.192 -3.451 1.463 1.00 . A A . 71 ALA O 1 1
18 18995 1 1 72 ASP C C -1.903 -4.698 4.042 1.00 . A A . 72 ASP C 1 1
18 18996 1 1 72 ASP CA C -1.865 -5.648 2.847 1.00 . A A . 72 ASP CA 1 1
18 18997 1 1 72 ASP CB C -1.850 -7.106 3.307 1.00 . A A . 72 ASP CB 1 1
18 18998 1 1 72 ASP CG C -3.287 -7.608 3.460 1.00 . A A . 72 ASP CG 1 1
18 18999 1 1 72 ASP H H 0.067 -6.188 2.050 1.00 . A A . 72 ASP H 1 1
18 19000 1 1 72 ASP HA H -2.713 -5.473 2.205 1.00 . A A . 72 ASP HA 1 1
18 19001 1 1 72 ASP HB2 H -1.334 -7.709 2.573 1.00 . A A . 72 ASP HB2 1 1
18 19002 1 1 72 ASP HB3 H -1.341 -7.181 4.256 1.00 . A A . 72 ASP HB3 1 1
18 19003 1 1 72 ASP N N -0.597 -5.468 2.085 1.00 . A A . 72 ASP N 1 1
18 19004 1 1 72 ASP O O -2.957 -4.291 4.490 1.00 . A A . 72 ASP O 1 1
18 19005 1 1 72 ASP OD1 O -4.103 -7.275 2.616 1.00 . A A . 72 ASP OD1 1 1
18 19006 1 1 72 ASP OD2 O -3.547 -8.318 4.417 1.00 . A A . 72 ASP OD2 1 1
18 19007 1 1 73 LYS C C -1.288 -2.033 5.334 1.00 . A A . 73 LYS C 1 1
18 19008 1 1 73 LYS CA C -0.748 -3.413 5.729 1.00 . A A . 73 LYS CA 1 1
18 19009 1 1 73 LYS CB C 0.719 -3.316 6.136 1.00 . A A . 73 LYS CB 1 1
18 19010 1 1 73 LYS CD C 0.558 -2.912 8.594 1.00 . A A . 73 LYS CD 1 1
18 19011 1 1 73 LYS CE C -0.052 -1.864 9.527 1.00 . A A . 73 LYS CE 1 1
18 19012 1 1 73 LYS CG C 0.868 -2.272 7.241 1.00 . A A . 73 LYS CG 1 1
18 19013 1 1 73 LYS H H 0.078 -4.675 4.191 1.00 . A A . 73 LYS H 1 1
18 19014 1 1 73 LYS HA H -1.326 -3.823 6.541 1.00 . A A . 73 LYS HA 1 1
18 19015 1 1 73 LYS HB2 H 1.056 -4.276 6.497 1.00 . A A . 73 LYS HB2 1 1
18 19016 1 1 73 LYS HB3 H 1.312 -3.021 5.283 1.00 . A A . 73 LYS HB3 1 1
18 19017 1 1 73 LYS HD2 H -0.141 -3.726 8.456 1.00 . A A . 73 LYS HD2 1 1
18 19018 1 1 73 LYS HD3 H 1.470 -3.293 9.029 1.00 . A A . 73 LYS HD3 1 1
18 19019 1 1 73 LYS HE2 H 0.319 -0.880 9.277 1.00 . A A . 73 LYS HE2 1 1
18 19020 1 1 73 LYS HE3 H -1.129 -1.889 9.467 1.00 . A A . 73 LYS HE3 1 1
18 19021 1 1 73 LYS HG2 H 1.877 -1.894 7.242 1.00 . A A . 73 LYS HG2 1 1
18 19022 1 1 73 LYS HG3 H 0.179 -1.460 7.065 1.00 . A A . 73 LYS HG3 1 1
18 19023 1 1 73 LYS HZ1 H 1.264 -2.819 10.828 1.00 . A A . 73 LYS HZ1 1 1
18 19024 1 1 73 LYS HZ2 H 0.576 -1.402 11.457 1.00 . A A . 73 LYS HZ2 1 1
18 19025 1 1 73 LYS HZ3 H -0.352 -2.822 11.350 1.00 . A A . 73 LYS HZ3 1 1
18 19026 1 1 73 LYS N N -0.766 -4.337 4.564 1.00 . A A . 73 LYS N 1 1
18 19027 1 1 73 LYS NZ N 0.392 -2.257 10.893 1.00 . A A . 73 LYS NZ 1 1
18 19028 1 1 73 LYS O O -1.727 -1.272 6.173 1.00 . A A . 73 LYS O 1 1
18 19029 1 1 74 ILE C C -3.272 -0.411 3.392 1.00 . A A . 74 ILE C 1 1
18 19030 1 1 74 ILE CA C -1.772 -0.353 3.661 1.00 . A A . 74 ILE CA 1 1
18 19031 1 1 74 ILE CB C -1.036 0.006 2.374 1.00 . A A . 74 ILE CB 1 1
18 19032 1 1 74 ILE CD1 C 0.876 -1.198 1.363 1.00 . A A . 74 ILE CD1 1 1
18 19033 1 1 74 ILE CG1 C 0.452 -0.302 2.519 1.00 . A A . 74 ILE CG1 1 1
18 19034 1 1 74 ILE CG2 C -1.223 1.494 2.082 1.00 . A A . 74 ILE CG2 1 1
18 19035 1 1 74 ILE H H -0.897 -2.314 3.397 1.00 . A A . 74 ILE H 1 1
18 19036 1 1 74 ILE HA H -1.558 0.379 4.422 1.00 . A A . 74 ILE HA 1 1
18 19037 1 1 74 ILE HB H -1.445 -0.570 1.557 1.00 . A A . 74 ILE HB 1 1
18 19038 1 1 74 ILE HD11 H 0.556 -0.757 0.433 1.00 . A A . 74 ILE HD11 1 1
18 19039 1 1 74 ILE HD12 H 1.949 -1.310 1.364 1.00 . A A . 74 ILE HD12 1 1
18 19040 1 1 74 ILE HD13 H 0.413 -2.159 1.478 1.00 . A A . 74 ILE HD13 1 1
18 19041 1 1 74 ILE HG12 H 1.017 0.618 2.496 1.00 . A A . 74 ILE HG12 1 1
18 19042 1 1 74 ILE HG13 H 0.626 -0.814 3.451 1.00 . A A . 74 ILE HG13 1 1
18 19043 1 1 74 ILE HG21 H -1.404 2.021 3.006 1.00 . A A . 74 ILE HG21 1 1
18 19044 1 1 74 ILE HG22 H -0.333 1.884 1.612 1.00 . A A . 74 ILE HG22 1 1
18 19045 1 1 74 ILE HG23 H -2.066 1.625 1.421 1.00 . A A . 74 ILE HG23 1 1
18 19046 1 1 74 ILE N N -1.258 -1.694 4.071 1.00 . A A . 74 ILE N 1 1
18 19047 1 1 74 ILE O O -4.056 0.237 4.058 1.00 . A A . 74 ILE O 1 1
18 19048 1 1 75 LEU C C -5.915 -1.500 3.400 1.00 . A A . 75 LEU C 1 1
18 19049 1 1 75 LEU CA C -5.133 -1.251 2.113 1.00 . A A . 75 LEU CA 1 1
18 19050 1 1 75 LEU CB C -5.279 -2.420 1.141 1.00 . A A . 75 LEU CB 1 1
18 19051 1 1 75 LEU CD1 C -3.346 -2.712 -0.428 1.00 . A A . 75 LEU CD1 1 1
18 19052 1 1 75 LEU CD2 C -5.658 -2.442 -1.332 1.00 . A A . 75 LEU CD2 1 1
18 19053 1 1 75 LEU CG C -4.696 -2.022 -0.218 1.00 . A A . 75 LEU CG 1 1
18 19054 1 1 75 LEU H H -3.031 -1.686 1.884 1.00 . A A . 75 LEU H 1 1
18 19055 1 1 75 LEU HA H -5.465 -0.338 1.645 1.00 . A A . 75 LEU HA 1 1
18 19056 1 1 75 LEU HB2 H -4.749 -3.278 1.529 1.00 . A A . 75 LEU HB2 1 1
18 19057 1 1 75 LEU HB3 H -6.324 -2.663 1.025 1.00 . A A . 75 LEU HB3 1 1
18 19058 1 1 75 LEU HD11 H -3.032 -3.185 0.491 1.00 . A A . 75 LEU HD11 1 1
18 19059 1 1 75 LEU HD12 H -3.441 -3.460 -1.203 1.00 . A A . 75 LEU HD12 1 1
18 19060 1 1 75 LEU HD13 H -2.610 -1.979 -0.725 1.00 . A A . 75 LEU HD13 1 1
18 19061 1 1 75 LEU HD21 H -6.646 -2.062 -1.117 1.00 . A A . 75 LEU HD21 1 1
18 19062 1 1 75 LEU HD22 H -5.315 -2.037 -2.274 1.00 . A A . 75 LEU HD22 1 1
18 19063 1 1 75 LEU HD23 H -5.691 -3.519 -1.394 1.00 . A A . 75 LEU HD23 1 1
18 19064 1 1 75 LEU HG H -4.557 -0.950 -0.246 1.00 . A A . 75 LEU HG 1 1
18 19065 1 1 75 LEU N N -3.679 -1.172 2.417 1.00 . A A . 75 LEU N 1 1
18 19066 1 1 75 LEU O O -7.083 -1.180 3.501 1.00 . A A . 75 LEU O 1 1
18 19067 1 1 76 ALA C C -6.078 -0.973 6.447 1.00 . A A . 76 ALA C 1 1
18 19068 1 1 76 ALA CA C -5.975 -2.293 5.683 1.00 . A A . 76 ALA CA 1 1
18 19069 1 1 76 ALA CB C -5.090 -3.290 6.436 1.00 . A A . 76 ALA CB 1 1
18 19070 1 1 76 ALA H H -4.327 -2.283 4.297 1.00 . A A . 76 ALA H 1 1
18 19071 1 1 76 ALA HA H -6.953 -2.713 5.513 1.00 . A A . 76 ALA HA 1 1
18 19072 1 1 76 ALA HB1 H -4.107 -3.309 5.988 1.00 . A A . 76 ALA HB1 1 1
18 19073 1 1 76 ALA HB2 H -5.008 -2.991 7.471 1.00 . A A . 76 ALA HB2 1 1
18 19074 1 1 76 ALA HB3 H -5.529 -4.275 6.380 1.00 . A A . 76 ALA HB3 1 1
18 19075 1 1 76 ALA N N -5.274 -2.048 4.393 1.00 . A A . 76 ALA N 1 1
18 19076 1 1 76 ALA O O -7.156 -0.477 6.721 1.00 . A A . 76 ALA O 1 1
18 19077 1 1 77 GLU C C -5.647 1.978 6.635 1.00 . A A . 77 GLU C 1 1
18 19078 1 1 77 GLU CA C -4.984 0.907 7.504 1.00 . A A . 77 GLU CA 1 1
18 19079 1 1 77 GLU CB C -3.516 1.252 7.760 1.00 . A A . 77 GLU CB 1 1
18 19080 1 1 77 GLU CD C -2.538 1.020 10.048 1.00 . A A . 77 GLU CD 1 1
18 19081 1 1 77 GLU CG C -2.929 0.268 8.775 1.00 . A A . 77 GLU CG 1 1
18 19082 1 1 77 GLU H H -4.103 -0.797 6.534 1.00 . A A . 77 GLU H 1 1
18 19083 1 1 77 GLU HA H -5.509 0.804 8.442 1.00 . A A . 77 GLU HA 1 1
18 19084 1 1 77 GLU HB2 H -2.965 1.187 6.833 1.00 . A A . 77 GLU HB2 1 1
18 19085 1 1 77 GLU HB3 H -3.445 2.255 8.152 1.00 . A A . 77 GLU HB3 1 1
18 19086 1 1 77 GLU HG2 H -3.666 -0.486 9.012 1.00 . A A . 77 GLU HG2 1 1
18 19087 1 1 77 GLU HG3 H -2.054 -0.203 8.354 1.00 . A A . 77 GLU HG3 1 1
18 19088 1 1 77 GLU N N -4.960 -0.389 6.777 1.00 . A A . 77 GLU N 1 1
18 19089 1 1 77 GLU O O -6.458 2.751 7.101 1.00 . A A . 77 GLU O 1 1
18 19090 1 1 77 GLU OE1 O -3.427 1.339 10.820 1.00 . A A . 77 GLU OE1 1 1
18 19091 1 1 77 GLU OE2 O -1.356 1.262 10.230 1.00 . A A . 77 GLU OE2 1 1
18 19092 1 1 78 ALA C C -7.470 2.972 4.611 1.00 . A A . 78 ALA C 1 1
18 19093 1 1 78 ALA CA C -5.948 3.056 4.493 1.00 . A A . 78 ALA CA 1 1
18 19094 1 1 78 ALA CB C -5.498 2.713 3.075 1.00 . A A . 78 ALA CB 1 1
18 19095 1 1 78 ALA H H -4.670 1.395 4.999 1.00 . A A . 78 ALA H 1 1
18 19096 1 1 78 ALA HA H -5.603 4.043 4.761 1.00 . A A . 78 ALA HA 1 1
18 19097 1 1 78 ALA HB1 H -4.546 2.203 3.113 1.00 . A A . 78 ALA HB1 1 1
18 19098 1 1 78 ALA HB2 H -6.232 2.071 2.610 1.00 . A A . 78 ALA HB2 1 1
18 19099 1 1 78 ALA HB3 H -5.398 3.621 2.500 1.00 . A A . 78 ALA HB3 1 1
18 19100 1 1 78 ALA N N -5.319 2.030 5.370 1.00 . A A . 78 ALA N 1 1
18 19101 1 1 78 ALA O O -8.140 3.956 4.855 1.00 . A A . 78 ALA O 1 1
18 19102 1 1 79 ALA C C -9.965 2.193 5.916 1.00 . A A . 79 ALA C 1 1
18 19103 1 1 79 ALA CA C -9.498 1.651 4.564 1.00 . A A . 79 ALA CA 1 1
18 19104 1 1 79 ALA CB C -9.756 0.146 4.466 1.00 . A A . 79 ALA CB 1 1
18 19105 1 1 79 ALA H H -7.461 1.017 4.261 1.00 . A A . 79 ALA H 1 1
18 19106 1 1 79 ALA HA H -9.994 2.166 3.757 1.00 . A A . 79 ALA HA 1 1
18 19107 1 1 79 ALA HB1 H -9.019 -0.385 5.051 1.00 . A A . 79 ALA HB1 1 1
18 19108 1 1 79 ALA HB2 H -10.743 -0.075 4.844 1.00 . A A . 79 ALA HB2 1 1
18 19109 1 1 79 ALA HB3 H -9.688 -0.163 3.434 1.00 . A A . 79 ALA HB3 1 1
18 19110 1 1 79 ALA N N -8.020 1.799 4.450 1.00 . A A . 79 ALA N 1 1
18 19111 1 1 79 ALA O O -11.101 2.596 6.077 1.00 . A A . 79 ALA O 1 1
18 19112 1 1 80 LYS C C -8.393 3.636 8.804 1.00 . A A . 80 LYS C 1 1
18 19113 1 1 80 LYS CA C -9.484 2.718 8.236 1.00 . A A . 80 LYS CA 1 1
18 19114 1 1 80 LYS CB C -9.627 1.471 9.106 1.00 . A A . 80 LYS CB 1 1
18 19115 1 1 80 LYS CD C -11.341 -0.329 9.341 1.00 . A A . 80 LYS CD 1 1
18 19116 1 1 80 LYS CE C -12.763 -0.623 8.861 1.00 . A A . 80 LYS CE 1 1
18 19117 1 1 80 LYS CG C -11.109 1.182 9.351 1.00 . A A . 80 LYS CG 1 1
18 19118 1 1 80 LYS H H -8.183 1.869 6.738 1.00 . A A . 80 LYS H 1 1
18 19119 1 1 80 LYS HA H -10.427 3.240 8.183 1.00 . A A . 80 LYS HA 1 1
18 19120 1 1 80 LYS HB2 H -9.174 0.628 8.604 1.00 . A A . 80 LYS HB2 1 1
18 19121 1 1 80 LYS HB3 H -9.134 1.633 10.052 1.00 . A A . 80 LYS HB3 1 1
18 19122 1 1 80 LYS HD2 H -10.630 -0.797 8.674 1.00 . A A . 80 LYS HD2 1 1
18 19123 1 1 80 LYS HD3 H -11.209 -0.721 10.339 1.00 . A A . 80 LYS HD3 1 1
18 19124 1 1 80 LYS HE2 H -13.479 -0.074 9.457 1.00 . A A . 80 LYS HE2 1 1
18 19125 1 1 80 LYS HE3 H -12.868 -0.371 7.818 1.00 . A A . 80 LYS HE3 1 1
18 19126 1 1 80 LYS HG2 H -11.401 1.586 10.309 1.00 . A A . 80 LYS HG2 1 1
18 19127 1 1 80 LYS HG3 H -11.699 1.638 8.571 1.00 . A A . 80 LYS HG3 1 1
18 19128 1 1 80 LYS HZ1 H -12.009 -2.553 9.051 1.00 . A A . 80 LYS HZ1 1 1
18 19129 1 1 80 LYS HZ2 H -13.414 -2.264 9.963 1.00 . A A . 80 LYS HZ2 1 1
18 19130 1 1 80 LYS HZ3 H -13.517 -2.472 8.280 1.00 . A A . 80 LYS HZ3 1 1
18 19131 1 1 80 LYS N N -9.094 2.203 6.891 1.00 . A A . 80 LYS N 1 1
18 19132 1 1 80 LYS NZ N -12.939 -2.089 9.053 1.00 . A A . 80 LYS NZ 1 1
18 19133 1 1 80 LYS O O -8.023 3.526 9.957 1.00 . A A . 80 LYS O 1 1
18 19134 1 1 81 LEU C C -6.519 6.636 7.608 1.00 . A A . 81 LEU C 1 1
18 19135 1 1 81 LEU CA C -6.800 5.442 8.541 1.00 . A A . 81 LEU CA 1 1
18 19136 1 1 81 LEU CB C -5.556 4.563 8.657 1.00 . A A . 81 LEU CB 1 1
18 19137 1 1 81 LEU CD1 C -4.923 5.350 10.944 1.00 . A A . 81 LEU CD1 1 1
18 19138 1 1 81 LEU CD2 C -3.159 4.548 9.368 1.00 . A A . 81 LEU CD2 1 1
18 19139 1 1 81 LEU CG C -4.491 5.295 9.477 1.00 . A A . 81 LEU CG 1 1
18 19140 1 1 81 LEU H H -8.171 4.609 7.088 1.00 . A A . 81 LEU H 1 1
18 19141 1 1 81 LEU HA H -7.074 5.800 9.522 1.00 . A A . 81 LEU HA 1 1
18 19142 1 1 81 LEU HB2 H -5.815 3.634 9.145 1.00 . A A . 81 LEU HB2 1 1
18 19143 1 1 81 LEU HB3 H -5.171 4.356 7.670 1.00 . A A . 81 LEU HB3 1 1
18 19144 1 1 81 LEU HD11 H -5.844 4.801 11.070 1.00 . A A . 81 LEU HD11 1 1
18 19145 1 1 81 LEU HD12 H -4.155 4.910 11.562 1.00 . A A . 81 LEU HD12 1 1
18 19146 1 1 81 LEU HD13 H -5.075 6.380 11.236 1.00 . A A . 81 LEU HD13 1 1
18 19147 1 1 81 LEU HD21 H -3.052 4.142 8.374 1.00 . A A . 81 LEU HD21 1 1
18 19148 1 1 81 LEU HD22 H -2.346 5.232 9.566 1.00 . A A . 81 LEU HD22 1 1
18 19149 1 1 81 LEU HD23 H -3.136 3.745 10.090 1.00 . A A . 81 LEU HD23 1 1
18 19150 1 1 81 LEU HG H -4.375 6.300 9.098 1.00 . A A . 81 LEU HG 1 1
18 19151 1 1 81 LEU N N -7.869 4.536 8.014 1.00 . A A . 81 LEU N 1 1
18 19152 1 1 81 LEU O O -5.795 7.540 7.972 1.00 . A A . 81 LEU O 1 1
18 19153 1 1 82 VAL C C -7.640 9.066 5.872 1.00 . A A . 82 VAL C 1 1
18 19154 1 1 82 VAL CA C -6.791 7.824 5.516 1.00 . A A . 82 VAL CA 1 1
18 19155 1 1 82 VAL CB C -7.111 7.344 4.094 1.00 . A A . 82 VAL CB 1 1
18 19156 1 1 82 VAL CG1 C -6.199 6.173 3.726 1.00 . A A . 82 VAL CG1 1 1
18 19157 1 1 82 VAL CG2 C -8.572 6.901 4.001 1.00 . A A . 82 VAL CG2 1 1
18 19158 1 1 82 VAL H H -7.646 5.938 6.118 1.00 . A A . 82 VAL H 1 1
18 19159 1 1 82 VAL HA H -5.743 8.078 5.573 1.00 . A A . 82 VAL HA 1 1
18 19160 1 1 82 VAL HB H -6.939 8.156 3.401 1.00 . A A . 82 VAL HB 1 1
18 19161 1 1 82 VAL HG11 H -5.400 6.102 4.447 1.00 . A A . 82 VAL HG11 1 1
18 19162 1 1 82 VAL HG12 H -6.771 5.257 3.729 1.00 . A A . 82 VAL HG12 1 1
18 19163 1 1 82 VAL HG13 H -5.783 6.336 2.742 1.00 . A A . 82 VAL HG13 1 1
18 19164 1 1 82 VAL HG21 H -9.213 7.701 4.343 1.00 . A A . 82 VAL HG21 1 1
18 19165 1 1 82 VAL HG22 H -8.811 6.665 2.974 1.00 . A A . 82 VAL HG22 1 1
18 19166 1 1 82 VAL HG23 H -8.725 6.027 4.614 1.00 . A A . 82 VAL HG23 1 1
18 19167 1 1 82 VAL N N -7.068 6.665 6.418 1.00 . A A . 82 VAL N 1 1
18 19168 1 1 82 VAL O O -7.244 10.167 5.546 1.00 . A A . 82 VAL O 1 1
18 19169 1 1 83 PRO C C -9.027 10.771 8.106 1.00 . A A . 83 PRO C 1 1
18 19170 1 1 83 PRO CA C -9.607 10.058 6.880 1.00 . A A . 83 PRO CA 1 1
18 19171 1 1 83 PRO CB C -10.968 9.455 7.199 1.00 . A A . 83 PRO CB 1 1
18 19172 1 1 83 PRO CD C -9.381 7.628 6.989 1.00 . A A . 83 PRO CD 1 1
18 19173 1 1 83 PRO CG C -10.690 8.044 7.613 1.00 . A A . 83 PRO CG 1 1
18 19174 1 1 83 PRO HA H -9.688 10.736 6.046 1.00 . A A . 83 PRO HA 1 1
18 19175 1 1 83 PRO HB2 H -11.437 10.000 8.007 1.00 . A A . 83 PRO HB2 1 1
18 19176 1 1 83 PRO HB3 H -11.596 9.465 6.323 1.00 . A A . 83 PRO HB3 1 1
18 19177 1 1 83 PRO HD2 H -8.756 7.151 7.729 1.00 . A A . 83 PRO HD2 1 1
18 19178 1 1 83 PRO HD3 H -9.554 6.968 6.156 1.00 . A A . 83 PRO HD3 1 1
18 19179 1 1 83 PRO HG2 H -10.618 7.989 8.690 1.00 . A A . 83 PRO HG2 1 1
18 19180 1 1 83 PRO HG3 H -11.480 7.398 7.264 1.00 . A A . 83 PRO HG3 1 1
18 19181 1 1 83 PRO N N -8.772 8.885 6.526 1.00 . A A . 83 PRO N 1 1
18 19182 1 1 83 PRO O O -9.511 11.805 8.523 1.00 . A A . 83 PRO O 1 1
18 19183 1 1 84 MET C C -6.324 9.933 10.494 1.00 . A A . 84 MET C 1 1
18 19184 1 1 84 MET CA C -7.377 10.863 9.884 1.00 . A A . 84 MET CA 1 1
18 19185 1 1 84 MET CB C -8.532 11.076 10.861 1.00 . A A . 84 MET CB 1 1
18 19186 1 1 84 MET CE C -6.838 14.378 11.601 1.00 . A A . 84 MET CE 1 1
18 19187 1 1 84 MET CG C -8.791 12.575 11.029 1.00 . A A . 84 MET CG 1 1
18 19188 1 1 84 MET H H -7.621 9.389 8.330 1.00 . A A . 84 MET H 1 1
18 19189 1 1 84 MET HA H -6.937 11.812 9.620 1.00 . A A . 84 MET HA 1 1
18 19190 1 1 84 MET HB2 H -9.422 10.597 10.478 1.00 . A A . 84 MET HB2 1 1
18 19191 1 1 84 MET HB3 H -8.276 10.648 11.818 1.00 . A A . 84 MET HB3 1 1
18 19192 1 1 84 MET HE1 H -7.034 14.324 10.543 1.00 . A A . 84 MET HE1 1 1
18 19193 1 1 84 MET HE2 H -7.059 15.375 11.956 1.00 . A A . 84 MET HE2 1 1
18 19194 1 1 84 MET HE3 H -5.799 14.146 11.786 1.00 . A A . 84 MET HE3 1 1
18 19195 1 1 84 MET HG2 H -8.457 13.099 10.146 1.00 . A A . 84 MET HG2 1 1
18 19196 1 1 84 MET HG3 H -9.847 12.743 11.170 1.00 . A A . 84 MET HG3 1 1
18 19197 1 1 84 MET N N -7.993 10.222 8.685 1.00 . A A . 84 MET N 1 1
18 19198 1 1 84 MET O O -5.990 8.906 9.935 1.00 . A A . 84 MET O 1 1
18 19199 1 1 84 MET SD S -7.885 13.185 12.473 1.00 . A A . 84 MET SD 1 1
18 19200 1 1 85 GLY C C -4.238 10.098 13.537 1.00 . A A . 85 GLY C 1 1
18 19201 1 1 85 GLY CA C -4.768 9.415 12.277 1.00 . A A . 85 GLY CA 1 1
18 19202 1 1 85 GLY H H -6.078 11.113 12.071 1.00 . A A . 85 GLY H 1 1
18 19203 1 1 85 GLY HA2 H -5.210 8.464 12.539 1.00 . A A . 85 GLY HA2 1 1
18 19204 1 1 85 GLY HA3 H -3.953 9.255 11.588 1.00 . A A . 85 GLY HA3 1 1
18 19205 1 1 85 GLY N N -5.797 10.282 11.636 1.00 . A A . 85 GLY N 1 1
18 19206 1 1 85 GLY O O -3.159 9.734 13.976 1.00 . A A . 85 GLY O 1 1
19 19207 1 1 16 GLU C C -9.552 -8.578 2.804 1.00 . A A . 16 GLU C 1 1
19 19208 1 1 16 GLU CA C -10.346 -9.837 3.169 1.00 . A A . 16 GLU CA 1 1
19 19209 1 1 16 GLU CB C -11.251 -9.569 4.372 1.00 . A A . 16 GLU CB 1 1
19 19210 1 1 16 GLU CD C -13.590 -9.698 3.503 1.00 . A A . 16 GLU CD 1 1
19 19211 1 1 16 GLU CG C -12.465 -8.752 3.924 1.00 . A A . 16 GLU CG 1 1
19 19212 1 1 16 GLU H H -8.473 -10.748 3.213 1.00 . A A . 16 GLU H 1 1
19 19213 1 1 16 GLU HA H -10.937 -10.167 2.329 1.00 . A A . 16 GLU HA 1 1
19 19214 1 1 16 GLU HB2 H -11.583 -10.508 4.789 1.00 . A A . 16 GLU HB2 1 1
19 19215 1 1 16 GLU HB3 H -10.703 -9.015 5.119 1.00 . A A . 16 GLU HB3 1 1
19 19216 1 1 16 GLU HG2 H -12.801 -8.131 4.743 1.00 . A A . 16 GLU HG2 1 1
19 19217 1 1 16 GLU HG3 H -12.190 -8.128 3.089 1.00 . A A . 16 GLU HG3 1 1
19 19218 1 1 16 GLU N N -9.418 -10.917 3.616 1.00 . A A . 16 GLU N 1 1
19 19219 1 1 16 GLU O O -8.506 -8.313 3.362 1.00 . A A . 16 GLU O 1 1
19 19220 1 1 16 GLU OE1 O -13.350 -10.524 2.637 1.00 . A A . 16 GLU OE1 1 1
19 19221 1 1 16 GLU OE2 O -14.674 -9.579 4.051 1.00 . A A . 16 GLU OE2 1 1
19 19222 1 1 17 GLU C C -10.073 -5.817 0.378 1.00 . A A . 17 GLU C 1 1
19 19223 1 1 17 GLU CA C -9.304 -6.566 1.477 1.00 . A A . 17 GLU CA 1 1
19 19224 1 1 17 GLU CB C -7.952 -7.065 0.960 1.00 . A A . 17 GLU CB 1 1
19 19225 1 1 17 GLU CD C -6.834 -8.542 -0.715 1.00 . A A . 17 GLU CD 1 1
19 19226 1 1 17 GLU CG C -8.168 -8.189 -0.054 1.00 . A A . 17 GLU CG 1 1
19 19227 1 1 17 GLU H H -10.883 -8.036 1.434 1.00 . A A . 17 GLU H 1 1
19 19228 1 1 17 GLU HA H -9.157 -5.927 2.334 1.00 . A A . 17 GLU HA 1 1
19 19229 1 1 17 GLU HB2 H -7.422 -6.251 0.490 1.00 . A A . 17 GLU HB2 1 1
19 19230 1 1 17 GLU HB3 H -7.370 -7.440 1.789 1.00 . A A . 17 GLU HB3 1 1
19 19231 1 1 17 GLU HG2 H -8.564 -9.060 0.452 1.00 . A A . 17 GLU HG2 1 1
19 19232 1 1 17 GLU HG3 H -8.866 -7.864 -0.809 1.00 . A A . 17 GLU HG3 1 1
19 19233 1 1 17 GLU N N -10.039 -7.804 1.874 1.00 . A A . 17 GLU N 1 1
19 19234 1 1 17 GLU O O -11.272 -5.956 0.246 1.00 . A A . 17 GLU O 1 1
19 19235 1 1 17 GLU OE1 O -6.098 -9.322 -0.136 1.00 . A A . 17 GLU OE1 1 1
19 19236 1 1 17 GLU OE2 O -6.573 -8.026 -1.788 1.00 . A A . 17 GLU OE2 1 1
19 19237 1 1 18 GLU C C -11.451 -3.771 -1.072 1.00 . A A . 18 GLU C 1 1
19 19238 1 1 18 GLU CA C -10.055 -4.246 -1.495 1.00 . A A . 18 GLU CA 1 1
19 19239 1 1 18 GLU CB C -10.138 -5.209 -2.686 1.00 . A A . 18 GLU CB 1 1
19 19240 1 1 18 GLU CD C -11.362 -7.195 -3.578 1.00 . A A . 18 GLU CD 1 1
19 19241 1 1 18 GLU CG C -10.922 -6.469 -2.305 1.00 . A A . 18 GLU CG 1 1
19 19242 1 1 18 GLU H H -8.421 -4.923 -0.264 1.00 . A A . 18 GLU H 1 1
19 19243 1 1 18 GLU HA H -9.448 -3.395 -1.764 1.00 . A A . 18 GLU HA 1 1
19 19244 1 1 18 GLU HB2 H -10.632 -4.714 -3.510 1.00 . A A . 18 GLU HB2 1 1
19 19245 1 1 18 GLU HB3 H -9.138 -5.488 -2.988 1.00 . A A . 18 GLU HB3 1 1
19 19246 1 1 18 GLU HG2 H -10.293 -7.122 -1.720 1.00 . A A . 18 GLU HG2 1 1
19 19247 1 1 18 GLU HG3 H -11.793 -6.199 -1.734 1.00 . A A . 18 GLU HG3 1 1
19 19248 1 1 18 GLU N N -9.386 -5.019 -0.401 1.00 . A A . 18 GLU N 1 1
19 19249 1 1 18 GLU O O -12.458 -4.268 -1.539 1.00 . A A . 18 GLU O 1 1
19 19250 1 1 18 GLU OE1 O -12.166 -6.636 -4.307 1.00 . A A . 18 GLU OE1 1 1
19 19251 1 1 18 GLU OE2 O -10.890 -8.297 -3.803 1.00 . A A . 18 GLU OE2 1 1
19 19252 1 1 19 SER C C -13.055 -0.850 -0.263 1.00 . A A . 19 SER C 1 1
19 19253 1 1 19 SER CA C -12.850 -2.285 0.236 1.00 . A A . 19 SER CA 1 1
19 19254 1 1 19 SER CB C -12.804 -2.320 1.762 1.00 . A A . 19 SER CB 1 1
19 19255 1 1 19 SER H H -10.699 -2.401 0.152 1.00 . A A . 19 SER H 1 1
19 19256 1 1 19 SER HA H -13.639 -2.926 -0.124 1.00 . A A . 19 SER HA 1 1
19 19257 1 1 19 SER HB2 H -13.598 -1.713 2.162 1.00 . A A . 19 SER HB2 1 1
19 19258 1 1 19 SER HB3 H -12.928 -3.341 2.100 1.00 . A A . 19 SER HB3 1 1
19 19259 1 1 19 SER HG H -11.552 -1.824 3.166 1.00 . A A . 19 SER HG 1 1
19 19260 1 1 19 SER N N -11.520 -2.798 -0.205 1.00 . A A . 19 SER N 1 1
19 19261 1 1 19 SER O O -12.181 -0.261 -0.868 1.00 . A A . 19 SER O 1 1
19 19262 1 1 19 SER OG O -11.554 -1.808 2.206 1.00 . A A . 19 SER OG 1 1
19 19263 1 1 20 PHE C C -13.254 2.004 -0.210 1.00 . A A . 20 PHE C 1 1
19 19264 1 1 20 PHE CA C -14.470 1.110 -0.479 1.00 . A A . 20 PHE CA 1 1
19 19265 1 1 20 PHE CB C -15.670 1.581 0.346 1.00 . A A . 20 PHE CB 1 1
19 19266 1 1 20 PHE CD1 C -16.860 -0.209 -0.992 1.00 . A A . 20 PHE CD1 1 1
19 19267 1 1 20 PHE CD2 C -17.991 0.771 0.917 1.00 . A A . 20 PHE CD2 1 1
19 19268 1 1 20 PHE CE1 C -17.971 -1.027 -1.230 1.00 . A A . 20 PHE CE1 1 1
19 19269 1 1 20 PHE CE2 C -19.102 -0.047 0.678 1.00 . A A . 20 PHE CE2 1 1
19 19270 1 1 20 PHE CG C -16.868 0.692 0.082 1.00 . A A . 20 PHE CG 1 1
19 19271 1 1 20 PHE CZ C -19.090 -0.947 -0.394 1.00 . A A . 20 PHE CZ 1 1
19 19272 1 1 20 PHE H H -14.899 -0.778 0.469 1.00 . A A . 20 PHE H 1 1
19 19273 1 1 20 PHE HA H -14.720 1.119 -1.530 1.00 . A A . 20 PHE HA 1 1
19 19274 1 1 20 PHE HB2 H -15.420 1.540 1.396 1.00 . A A . 20 PHE HB2 1 1
19 19275 1 1 20 PHE HB3 H -15.915 2.598 0.077 1.00 . A A . 20 PHE HB3 1 1
19 19276 1 1 20 PHE HD1 H -15.996 -0.272 -1.636 1.00 . A A . 20 PHE HD1 1 1
19 19277 1 1 20 PHE HD2 H -18.001 1.466 1.744 1.00 . A A . 20 PHE HD2 1 1
19 19278 1 1 20 PHE HE1 H -17.963 -1.721 -2.057 1.00 . A A . 20 PHE HE1 1 1
19 19279 1 1 20 PHE HE2 H -19.967 0.016 1.322 1.00 . A A . 20 PHE HE2 1 1
19 19280 1 1 20 PHE HZ H -19.947 -1.578 -0.577 1.00 . A A . 20 PHE HZ 1 1
19 19281 1 1 20 PHE N N -14.206 -0.285 -0.018 1.00 . A A . 20 PHE N 1 1
19 19282 1 1 20 PHE O O -12.565 1.849 0.778 1.00 . A A . 20 PHE O 1 1
19 19283 1 1 21 GLY C C -10.887 3.779 -2.085 1.00 . A A . 21 GLY C 1 1
19 19284 1 1 21 GLY CA C -11.818 3.847 -0.870 1.00 . A A . 21 GLY CA 1 1
19 19285 1 1 21 GLY H H -13.554 3.056 -1.871 1.00 . A A . 21 GLY H 1 1
19 19286 1 1 21 GLY HA2 H -12.170 4.860 -0.739 1.00 . A A . 21 GLY HA2 1 1
19 19287 1 1 21 GLY HA3 H -11.277 3.535 0.011 1.00 . A A . 21 GLY HA3 1 1
19 19288 1 1 21 GLY N N -12.987 2.943 -1.081 1.00 . A A . 21 GLY N 1 1
19 19289 1 1 21 GLY O O -10.601 2.712 -2.588 1.00 . A A . 21 GLY O 1 1
19 19290 1 1 22 PRO C C -8.094 4.698 -3.268 1.00 . A A . 22 PRO C 1 1
19 19291 1 1 22 PRO CA C -9.537 5.017 -3.680 1.00 . A A . 22 PRO CA 1 1
19 19292 1 1 22 PRO CB C -9.671 6.467 -4.129 1.00 . A A . 22 PRO CB 1 1
19 19293 1 1 22 PRO CD C -10.751 6.254 -1.957 1.00 . A A . 22 PRO CD 1 1
19 19294 1 1 22 PRO CG C -10.109 7.229 -2.916 1.00 . A A . 22 PRO CG 1 1
19 19295 1 1 22 PRO HA H -9.865 4.356 -4.466 1.00 . A A . 22 PRO HA 1 1
19 19296 1 1 22 PRO HB2 H -8.718 6.837 -4.482 1.00 . A A . 22 PRO HB2 1 1
19 19297 1 1 22 PRO HB3 H -10.416 6.552 -4.905 1.00 . A A . 22 PRO HB3 1 1
19 19298 1 1 22 PRO HD2 H -10.320 6.358 -0.969 1.00 . A A . 22 PRO HD2 1 1
19 19299 1 1 22 PRO HD3 H -11.818 6.404 -1.922 1.00 . A A . 22 PRO HD3 1 1
19 19300 1 1 22 PRO HG2 H -9.252 7.694 -2.447 1.00 . A A . 22 PRO HG2 1 1
19 19301 1 1 22 PRO HG3 H -10.828 7.983 -3.196 1.00 . A A . 22 PRO HG3 1 1
19 19302 1 1 22 PRO N N -10.444 4.933 -2.513 1.00 . A A . 22 PRO N 1 1
19 19303 1 1 22 PRO O O -7.169 4.855 -4.041 1.00 . A A . 22 PRO O 1 1
19 19304 1 1 23 GLN C C -5.617 5.128 -1.551 1.00 . A A . 23 GLN C 1 1
19 19305 1 1 23 GLN CA C -6.519 3.901 -1.593 1.00 . A A . 23 GLN CA 1 1
19 19306 1 1 23 GLN CB C -5.992 2.888 -2.611 1.00 . A A . 23 GLN CB 1 1
19 19307 1 1 23 GLN CD C -7.485 0.996 -1.963 1.00 . A A . 23 GLN CD 1 1
19 19308 1 1 23 GLN CG C -6.037 1.485 -2.004 1.00 . A A . 23 GLN CG 1 1
19 19309 1 1 23 GLN H H -8.660 4.119 -1.456 1.00 . A A . 23 GLN H 1 1
19 19310 1 1 23 GLN HA H -6.550 3.453 -0.617 1.00 . A A . 23 GLN HA 1 1
19 19311 1 1 23 GLN HB2 H -6.606 2.915 -3.500 1.00 . A A . 23 GLN HB2 1 1
19 19312 1 1 23 GLN HB3 H -4.972 3.134 -2.869 1.00 . A A . 23 GLN HB3 1 1
19 19313 1 1 23 GLN HE21 H -7.813 1.686 -0.130 1.00 . A A . 23 GLN HE21 1 1
19 19314 1 1 23 GLN HE22 H -9.131 0.901 -0.857 1.00 . A A . 23 GLN HE22 1 1
19 19315 1 1 23 GLN HG2 H -5.443 0.814 -2.608 1.00 . A A . 23 GLN HG2 1 1
19 19316 1 1 23 GLN HG3 H -5.639 1.515 -1.000 1.00 . A A . 23 GLN HG3 1 1
19 19317 1 1 23 GLN N N -7.898 4.243 -2.060 1.00 . A A . 23 GLN N 1 1
19 19318 1 1 23 GLN NE2 N -8.203 1.212 -0.894 1.00 . A A . 23 GLN NE2 1 1
19 19319 1 1 23 GLN O O -4.450 5.037 -1.870 1.00 . A A . 23 GLN O 1 1
19 19320 1 1 23 GLN OE1 O -7.969 0.413 -2.912 1.00 . A A . 23 GLN OE1 1 1
19 19321 1 1 24 PRO C C -4.321 7.248 0.095 1.00 . A A . 24 PRO C 1 1
19 19322 1 1 24 PRO CA C -5.342 7.452 -1.015 1.00 . A A . 24 PRO CA 1 1
19 19323 1 1 24 PRO CB C -6.353 8.540 -0.661 1.00 . A A . 24 PRO CB 1 1
19 19324 1 1 24 PRO CD C -7.540 6.450 -0.679 1.00 . A A . 24 PRO CD 1 1
19 19325 1 1 24 PRO CG C -7.485 7.805 -0.021 1.00 . A A . 24 PRO CG 1 1
19 19326 1 1 24 PRO HA H -4.856 7.674 -1.952 1.00 . A A . 24 PRO HA 1 1
19 19327 1 1 24 PRO HB2 H -5.918 9.247 0.033 1.00 . A A . 24 PRO HB2 1 1
19 19328 1 1 24 PRO HB3 H -6.694 9.043 -1.551 1.00 . A A . 24 PRO HB3 1 1
19 19329 1 1 24 PRO HD2 H -7.840 5.694 0.035 1.00 . A A . 24 PRO HD2 1 1
19 19330 1 1 24 PRO HD3 H -8.204 6.462 -1.528 1.00 . A A . 24 PRO HD3 1 1
19 19331 1 1 24 PRO HG2 H -7.301 7.700 1.037 1.00 . A A . 24 PRO HG2 1 1
19 19332 1 1 24 PRO HG3 H -8.412 8.330 -0.189 1.00 . A A . 24 PRO HG3 1 1
19 19333 1 1 24 PRO N N -6.159 6.230 -1.119 1.00 . A A . 24 PRO N 1 1
19 19334 1 1 24 PRO O O -4.319 7.938 1.094 1.00 . A A . 24 PRO O 1 1
19 19335 1 1 25 ILE C C -1.359 7.094 0.932 1.00 . A A . 25 ILE C 1 1
19 19336 1 1 25 ILE CA C -2.432 6.012 0.959 1.00 . A A . 25 ILE CA 1 1
19 19337 1 1 25 ILE CB C -1.839 4.657 0.586 1.00 . A A . 25 ILE CB 1 1
19 19338 1 1 25 ILE CD1 C -0.256 3.489 -0.950 1.00 . A A . 25 ILE CD1 1 1
19 19339 1 1 25 ILE CG1 C -0.963 4.813 -0.657 1.00 . A A . 25 ILE CG1 1 1
19 19340 1 1 25 ILE CG2 C -2.968 3.670 0.290 1.00 . A A . 25 ILE CG2 1 1
19 19341 1 1 25 ILE H H -3.474 5.739 -0.890 1.00 . A A . 25 ILE H 1 1
19 19342 1 1 25 ILE HA H -2.896 5.960 1.920 1.00 . A A . 25 ILE HA 1 1
19 19343 1 1 25 ILE HB H -1.241 4.286 1.406 1.00 . A A . 25 ILE HB 1 1
19 19344 1 1 25 ILE HD11 H -0.638 2.724 -0.292 1.00 . A A . 25 ILE HD11 1 1
19 19345 1 1 25 ILE HD12 H -0.436 3.206 -1.977 1.00 . A A . 25 ILE HD12 1 1
19 19346 1 1 25 ILE HD13 H 0.805 3.607 -0.789 1.00 . A A . 25 ILE HD13 1 1
19 19347 1 1 25 ILE HG12 H -1.581 5.086 -1.500 1.00 . A A . 25 ILE HG12 1 1
19 19348 1 1 25 ILE HG13 H -0.227 5.583 -0.486 1.00 . A A . 25 ILE HG13 1 1
19 19349 1 1 25 ILE HG21 H -3.920 4.163 0.419 1.00 . A A . 25 ILE HG21 1 1
19 19350 1 1 25 ILE HG22 H -2.881 3.317 -0.727 1.00 . A A . 25 ILE HG22 1 1
19 19351 1 1 25 ILE HG23 H -2.901 2.833 0.969 1.00 . A A . 25 ILE HG23 1 1
19 19352 1 1 25 ILE N N -3.452 6.285 -0.076 1.00 . A A . 25 ILE N 1 1
19 19353 1 1 25 ILE O O -0.404 7.050 1.682 1.00 . A A . 25 ILE O 1 1
19 19354 1 1 26 SER C C 0.131 9.467 1.297 1.00 . A A . 26 SER C 1 1
19 19355 1 1 26 SER CA C -0.521 9.158 -0.056 1.00 . A A . 26 SER CA 1 1
19 19356 1 1 26 SER CB C -1.328 10.362 -0.544 1.00 . A A . 26 SER CB 1 1
19 19357 1 1 26 SER H H -2.299 8.039 -0.535 1.00 . A A . 26 SER H 1 1
19 19358 1 1 26 SER HA H 0.231 8.908 -0.785 1.00 . A A . 26 SER HA 1 1
19 19359 1 1 26 SER HB2 H -0.846 11.273 -0.230 1.00 . A A . 26 SER HB2 1 1
19 19360 1 1 26 SER HB3 H -1.385 10.341 -1.624 1.00 . A A . 26 SER HB3 1 1
19 19361 1 1 26 SER HG H -3.265 10.268 -0.708 1.00 . A A . 26 SER HG 1 1
19 19362 1 1 26 SER N N -1.518 8.053 0.059 1.00 . A A . 26 SER N 1 1
19 19363 1 1 26 SER O O 1.297 9.211 1.501 1.00 . A A . 26 SER O 1 1
19 19364 1 1 26 SER OG O -2.635 10.311 0.016 1.00 . A A . 26 SER OG 1 1
19 19365 1 1 27 ARG C C 0.133 9.113 4.431 1.00 . A A . 27 ARG C 1 1
19 19366 1 1 27 ARG CA C -0.009 10.360 3.547 1.00 . A A . 27 ARG CA 1 1
19 19367 1 1 27 ARG CB C -0.992 11.351 4.173 1.00 . A A . 27 ARG CB 1 1
19 19368 1 1 27 ARG CD C -1.911 13.667 3.972 1.00 . A A . 27 ARG CD 1 1
19 19369 1 1 27 ARG CG C -1.194 12.539 3.228 1.00 . A A . 27 ARG CG 1 1
19 19370 1 1 27 ARG CZ C -1.689 16.077 3.799 1.00 . A A . 27 ARG CZ 1 1
19 19371 1 1 27 ARG H H -1.547 10.228 2.034 1.00 . A A . 27 ARG H 1 1
19 19372 1 1 27 ARG HA H 0.950 10.835 3.416 1.00 . A A . 27 ARG HA 1 1
19 19373 1 1 27 ARG HB2 H -1.939 10.859 4.344 1.00 . A A . 27 ARG HB2 1 1
19 19374 1 1 27 ARG HB3 H -0.596 11.705 5.113 1.00 . A A . 27 ARG HB3 1 1
19 19375 1 1 27 ARG HD2 H -2.979 13.503 3.960 1.00 . A A . 27 ARG HD2 1 1
19 19376 1 1 27 ARG HD3 H -1.551 13.736 4.987 1.00 . A A . 27 ARG HD3 1 1
19 19377 1 1 27 ARG HE H -1.243 14.851 2.300 1.00 . A A . 27 ARG HE 1 1
19 19378 1 1 27 ARG HG2 H -0.232 12.890 2.881 1.00 . A A . 27 ARG HG2 1 1
19 19379 1 1 27 ARG HG3 H -1.792 12.230 2.383 1.00 . A A . 27 ARG HG3 1 1
19 19380 1 1 27 ARG HH11 H -2.358 15.329 5.532 1.00 . A A . 27 ARG HH11 1 1
19 19381 1 1 27 ARG HH12 H -2.209 17.052 5.469 1.00 . A A . 27 ARG HH12 1 1
19 19382 1 1 27 ARG HH21 H -1.054 17.106 2.205 1.00 . A A . 27 ARG HH21 1 1
19 19383 1 1 27 ARG HH22 H -1.478 18.057 3.588 1.00 . A A . 27 ARG HH22 1 1
19 19384 1 1 27 ARG N N -0.605 10.022 2.218 1.00 . A A . 27 ARG N 1 1
19 19385 1 1 27 ARG NE N -1.565 14.910 3.224 1.00 . A A . 27 ARG NE 1 1
19 19386 1 1 27 ARG NH1 N -2.119 16.158 5.030 1.00 . A A . 27 ARG NH1 1 1
19 19387 1 1 27 ARG NH2 N -1.382 17.165 3.146 1.00 . A A . 27 ARG NH2 1 1
19 19388 1 1 27 ARG O O 0.854 9.119 5.411 1.00 . A A . 27 ARG O 1 1
19 19389 1 1 28 LEU C C 0.957 6.236 4.939 1.00 . A A . 28 LEU C 1 1
19 19390 1 1 28 LEU CA C -0.460 6.817 4.947 1.00 . A A . 28 LEU CA 1 1
19 19391 1 1 28 LEU CB C -1.444 5.834 4.310 1.00 . A A . 28 LEU CB 1 1
19 19392 1 1 28 LEU CD1 C -2.535 5.431 6.518 1.00 . A A . 28 LEU CD1 1 1
19 19393 1 1 28 LEU CD2 C -3.321 7.300 5.066 1.00 . A A . 28 LEU CD2 1 1
19 19394 1 1 28 LEU CG C -2.769 5.874 5.074 1.00 . A A . 28 LEU CG 1 1
19 19395 1 1 28 LEU H H -1.135 8.067 3.321 1.00 . A A . 28 LEU H 1 1
19 19396 1 1 28 LEU HA H -0.762 7.025 5.960 1.00 . A A . 28 LEU HA 1 1
19 19397 1 1 28 LEU HB2 H -1.613 6.110 3.280 1.00 . A A . 28 LEU HB2 1 1
19 19398 1 1 28 LEU HB3 H -1.035 4.835 4.353 1.00 . A A . 28 LEU HB3 1 1
19 19399 1 1 28 LEU HD11 H -1.563 4.970 6.598 1.00 . A A . 28 LEU HD11 1 1
19 19400 1 1 28 LEU HD12 H -2.582 6.289 7.170 1.00 . A A . 28 LEU HD12 1 1
19 19401 1 1 28 LEU HD13 H -3.296 4.719 6.804 1.00 . A A . 28 LEU HD13 1 1
19 19402 1 1 28 LEU HD21 H -2.789 7.887 4.332 1.00 . A A . 28 LEU HD21 1 1
19 19403 1 1 28 LEU HD22 H -4.371 7.276 4.815 1.00 . A A . 28 LEU HD22 1 1
19 19404 1 1 28 LEU HD23 H -3.192 7.741 6.043 1.00 . A A . 28 LEU HD23 1 1
19 19405 1 1 28 LEU HG H -3.476 5.206 4.603 1.00 . A A . 28 LEU HG 1 1
19 19406 1 1 28 LEU N N -0.552 8.052 4.108 1.00 . A A . 28 LEU N 1 1
19 19407 1 1 28 LEU O O 1.680 6.329 5.913 1.00 . A A . 28 LEU O 1 1
19 19408 1 1 29 GLU C C 3.789 6.038 3.482 1.00 . A A . 29 GLU C 1 1
19 19409 1 1 29 GLU CA C 2.713 5.000 3.814 1.00 . A A . 29 GLU CA 1 1
19 19410 1 1 29 GLU CB C 2.622 3.953 2.701 1.00 . A A . 29 GLU CB 1 1
19 19411 1 1 29 GLU CD C 3.988 4.689 0.751 1.00 . A A . 29 GLU CD 1 1
19 19412 1 1 29 GLU CG C 2.579 4.647 1.339 1.00 . A A . 29 GLU CG 1 1
19 19413 1 1 29 GLU H H 0.748 5.530 3.097 1.00 . A A . 29 GLU H 1 1
19 19414 1 1 29 GLU HA H 2.942 4.514 4.756 1.00 . A A . 29 GLU HA 1 1
19 19415 1 1 29 GLU HB2 H 3.485 3.304 2.747 1.00 . A A . 29 GLU HB2 1 1
19 19416 1 1 29 GLU HB3 H 1.725 3.367 2.833 1.00 . A A . 29 GLU HB3 1 1
19 19417 1 1 29 GLU HG2 H 1.927 4.097 0.676 1.00 . A A . 29 GLU HG2 1 1
19 19418 1 1 29 GLU HG3 H 2.208 5.652 1.457 1.00 . A A . 29 GLU HG3 1 1
19 19419 1 1 29 GLU N N 1.352 5.614 3.864 1.00 . A A . 29 GLU N 1 1
19 19420 1 1 29 GLU O O 4.928 5.899 3.879 1.00 . A A . 29 GLU O 1 1
19 19421 1 1 29 GLU OE1 O 4.480 3.640 0.368 1.00 . A A . 29 GLU OE1 1 1
19 19422 1 1 29 GLU OE2 O 4.553 5.769 0.697 1.00 . A A . 29 GLU OE2 1 1
19 19423 1 1 30 GLN C C 4.945 8.812 3.697 1.00 . A A . 30 GLN C 1 1
19 19424 1 1 30 GLN CA C 4.501 8.086 2.429 1.00 . A A . 30 GLN CA 1 1
19 19425 1 1 30 GLN CB C 3.837 9.069 1.470 1.00 . A A . 30 GLN CB 1 1
19 19426 1 1 30 GLN CD C 4.914 11.311 1.246 1.00 . A A . 30 GLN CD 1 1
19 19427 1 1 30 GLN CG C 4.910 9.870 0.730 1.00 . A A . 30 GLN CG 1 1
19 19428 1 1 30 GLN H H 2.537 7.187 2.438 1.00 . A A . 30 GLN H 1 1
19 19429 1 1 30 GLN HA H 5.341 7.608 1.953 1.00 . A A . 30 GLN HA 1 1
19 19430 1 1 30 GLN HB2 H 3.231 8.528 0.759 1.00 . A A . 30 GLN HB2 1 1
19 19431 1 1 30 GLN HB3 H 3.215 9.747 2.032 1.00 . A A . 30 GLN HB3 1 1
19 19432 1 1 30 GLN HE21 H 5.932 12.016 -0.305 1.00 . A A . 30 GLN HE21 1 1
19 19433 1 1 30 GLN HE22 H 5.506 13.169 0.868 1.00 . A A . 30 GLN HE22 1 1
19 19434 1 1 30 GLN HG2 H 5.878 9.423 0.900 1.00 . A A . 30 GLN HG2 1 1
19 19435 1 1 30 GLN HG3 H 4.694 9.870 -0.328 1.00 . A A . 30 GLN HG3 1 1
19 19436 1 1 30 GLN N N 3.457 7.075 2.761 1.00 . A A . 30 GLN N 1 1
19 19437 1 1 30 GLN NE2 N 5.500 12.242 0.545 1.00 . A A . 30 GLN NE2 1 1
19 19438 1 1 30 GLN O O 6.078 9.234 3.821 1.00 . A A . 30 GLN O 1 1
19 19439 1 1 30 GLN OE1 O 4.374 11.593 2.300 1.00 . A A . 30 GLN OE1 1 1
19 19440 1 1 31 CYS C C 5.226 8.687 6.790 1.00 . A A . 31 CYS C 1 1
19 19441 1 1 31 CYS CA C 4.436 9.649 5.908 1.00 . A A . 31 CYS CA 1 1
19 19442 1 1 31 CYS CB C 3.110 10.028 6.567 1.00 . A A . 31 CYS CB 1 1
19 19443 1 1 31 CYS H H 3.153 8.606 4.529 1.00 . A A . 31 CYS H 1 1
19 19444 1 1 31 CYS HA H 5.013 10.535 5.698 1.00 . A A . 31 CYS HA 1 1
19 19445 1 1 31 CYS HB2 H 2.452 10.467 5.831 1.00 . A A . 31 CYS HB2 1 1
19 19446 1 1 31 CYS HB3 H 2.647 9.144 6.981 1.00 . A A . 31 CYS HB3 1 1
19 19447 1 1 31 CYS HG H 2.759 11.919 7.820 1.00 . A A . 31 CYS HG 1 1
19 19448 1 1 31 CYS N N 4.060 8.957 4.647 1.00 . A A . 31 CYS N 1 1
19 19449 1 1 31 CYS O O 5.865 9.080 7.745 1.00 . A A . 31 CYS O 1 1
19 19450 1 1 31 CYS SG S 3.416 11.223 7.891 1.00 . A A . 31 CYS SG 1 1
19 19451 1 1 32 GLY C C 5.016 5.425 7.911 1.00 . A A . 32 GLY C 1 1
19 19452 1 1 32 GLY CA C 5.962 6.436 7.262 1.00 . A A . 32 GLY CA 1 1
19 19453 1 1 32 GLY H H 4.688 7.132 5.679 1.00 . A A . 32 GLY H 1 1
19 19454 1 1 32 GLY HA2 H 6.654 5.914 6.618 1.00 . A A . 32 GLY HA2 1 1
19 19455 1 1 32 GLY HA3 H 6.513 6.950 8.035 1.00 . A A . 32 GLY HA3 1 1
19 19456 1 1 32 GLY N N 5.199 7.425 6.461 1.00 . A A . 32 GLY N 1 1
19 19457 1 1 32 GLY O O 4.974 5.302 9.117 1.00 . A A . 32 GLY O 1 1
19 19458 1 1 33 ILE C C 4.265 2.457 8.139 1.00 . A A . 33 ILE C 1 1
19 19459 1 1 33 ILE CA C 3.394 3.661 7.762 1.00 . A A . 33 ILE CA 1 1
19 19460 1 1 33 ILE CB C 2.314 3.316 6.705 1.00 . A A . 33 ILE CB 1 1
19 19461 1 1 33 ILE CD1 C 0.197 3.590 8.011 1.00 . A A . 33 ILE CD1 1 1
19 19462 1 1 33 ILE CG1 C 1.162 2.575 7.394 1.00 . A A . 33 ILE CG1 1 1
19 19463 1 1 33 ILE CG2 C 2.887 2.429 5.589 1.00 . A A . 33 ILE CG2 1 1
19 19464 1 1 33 ILE H H 4.332 4.743 6.163 1.00 . A A . 33 ILE H 1 1
19 19465 1 1 33 ILE HA H 2.930 4.074 8.645 1.00 . A A . 33 ILE HA 1 1
19 19466 1 1 33 ILE HB H 1.933 4.232 6.267 1.00 . A A . 33 ILE HB 1 1
19 19467 1 1 33 ILE HD11 H 0.625 4.580 7.946 1.00 . A A . 33 ILE HD11 1 1
19 19468 1 1 33 ILE HD12 H -0.740 3.565 7.475 1.00 . A A . 33 ILE HD12 1 1
19 19469 1 1 33 ILE HD13 H 0.025 3.339 9.046 1.00 . A A . 33 ILE HD13 1 1
19 19470 1 1 33 ILE HG12 H 0.637 1.974 6.667 1.00 . A A . 33 ILE HG12 1 1
19 19471 1 1 33 ILE HG13 H 1.557 1.939 8.171 1.00 . A A . 33 ILE HG13 1 1
19 19472 1 1 33 ILE HG21 H 3.965 2.465 5.613 1.00 . A A . 33 ILE HG21 1 1
19 19473 1 1 33 ILE HG22 H 2.558 1.410 5.728 1.00 . A A . 33 ILE HG22 1 1
19 19474 1 1 33 ILE HG23 H 2.536 2.778 4.636 1.00 . A A . 33 ILE HG23 1 1
19 19475 1 1 33 ILE N N 4.280 4.670 7.136 1.00 . A A . 33 ILE N 1 1
19 19476 1 1 33 ILE O O 5.310 2.610 8.742 1.00 . A A . 33 ILE O 1 1
19 19477 1 1 34 ASN C C 5.902 -0.011 7.175 1.00 . A A . 34 ASN C 1 1
19 19478 1 1 34 ASN CA C 4.704 0.081 8.131 1.00 . A A . 34 ASN CA 1 1
19 19479 1 1 34 ASN CB C 3.773 -1.118 7.957 1.00 . A A . 34 ASN CB 1 1
19 19480 1 1 34 ASN CG C 2.807 -1.182 9.142 1.00 . A A . 34 ASN CG 1 1
19 19481 1 1 34 ASN H H 3.036 1.179 7.308 1.00 . A A . 34 ASN H 1 1
19 19482 1 1 34 ASN HA H 5.045 0.139 9.154 1.00 . A A . 34 ASN HA 1 1
19 19483 1 1 34 ASN HB2 H 3.213 -1.011 7.039 1.00 . A A . 34 ASN HB2 1 1
19 19484 1 1 34 ASN HB3 H 4.355 -2.027 7.922 1.00 . A A . 34 ASN HB3 1 1
19 19485 1 1 34 ASN HD21 H 3.177 -3.096 9.522 1.00 . A A . 34 ASN HD21 1 1
19 19486 1 1 34 ASN HD22 H 2.052 -2.356 10.553 1.00 . A A . 34 ASN HD22 1 1
19 19487 1 1 34 ASN N N 3.870 1.279 7.792 1.00 . A A . 34 ASN N 1 1
19 19488 1 1 34 ASN ND2 N 2.668 -2.304 9.793 1.00 . A A . 34 ASN ND2 1 1
19 19489 1 1 34 ASN O O 6.269 0.959 6.541 1.00 . A A . 34 ASN O 1 1
19 19490 1 1 34 ASN OD1 O 2.176 -0.201 9.480 1.00 . A A . 34 ASN OD1 1 1
19 19491 1 1 35 ALA C C 7.355 -0.623 4.794 1.00 . A A . 35 ALA C 1 1
19 19492 1 1 35 ALA CA C 7.687 -1.281 6.131 1.00 . A A . 35 ALA CA 1 1
19 19493 1 1 35 ALA CB C 7.912 -2.781 5.928 1.00 . A A . 35 ALA CB 1 1
19 19494 1 1 35 ALA H H 6.216 -1.939 7.571 1.00 . A A . 35 ALA H 1 1
19 19495 1 1 35 ALA HA H 8.563 -0.830 6.568 1.00 . A A . 35 ALA HA 1 1
19 19496 1 1 35 ALA HB1 H 7.730 -3.304 6.854 1.00 . A A . 35 ALA HB1 1 1
19 19497 1 1 35 ALA HB2 H 7.238 -3.150 5.166 1.00 . A A . 35 ALA HB2 1 1
19 19498 1 1 35 ALA HB3 H 8.933 -2.950 5.612 1.00 . A A . 35 ALA HB3 1 1
19 19499 1 1 35 ALA N N 6.518 -1.161 7.057 1.00 . A A . 35 ALA N 1 1
19 19500 1 1 35 ALA O O 8.225 -0.207 4.056 1.00 . A A . 35 ALA O 1 1
19 19501 1 1 36 ASN C C 6.513 1.307 2.870 1.00 . A A . 36 ASN C 1 1
19 19502 1 1 36 ASN CA C 5.687 0.070 3.180 1.00 . A A . 36 ASN CA 1 1
19 19503 1 1 36 ASN CB C 4.231 0.470 3.363 1.00 . A A . 36 ASN CB 1 1
19 19504 1 1 36 ASN CG C 3.351 -0.778 3.372 1.00 . A A . 36 ASN CG 1 1
19 19505 1 1 36 ASN H H 5.413 -0.897 5.081 1.00 . A A . 36 ASN H 1 1
19 19506 1 1 36 ASN HA H 5.778 -0.646 2.384 1.00 . A A . 36 ASN HA 1 1
19 19507 1 1 36 ASN HB2 H 4.124 0.994 4.299 1.00 . A A . 36 ASN HB2 1 1
19 19508 1 1 36 ASN HB3 H 3.936 1.119 2.551 1.00 . A A . 36 ASN HB3 1 1
19 19509 1 1 36 ASN HD21 H 2.674 -0.451 5.207 1.00 . A A . 36 ASN HD21 1 1
19 19510 1 1 36 ASN HD22 H 2.067 -1.844 4.447 1.00 . A A . 36 ASN HD22 1 1
19 19511 1 1 36 ASN N N 6.094 -0.542 4.474 1.00 . A A . 36 ASN N 1 1
19 19512 1 1 36 ASN ND2 N 2.638 -1.046 4.429 1.00 . A A . 36 ASN ND2 1 1
19 19513 1 1 36 ASN O O 7.260 1.328 1.917 1.00 . A A . 36 ASN O 1 1
19 19514 1 1 36 ASN OD1 O 3.316 -1.518 2.408 1.00 . A A . 36 ASN OD1 1 1
19 19515 1 1 37 ASP C C 8.418 3.327 2.672 1.00 . A A . 37 ASP C 1 1
19 19516 1 1 37 ASP CA C 7.107 3.612 3.407 1.00 . A A . 37 ASP CA 1 1
19 19517 1 1 37 ASP CB C 7.382 4.175 4.804 1.00 . A A . 37 ASP CB 1 1
19 19518 1 1 37 ASP CG C 8.485 5.234 4.732 1.00 . A A . 37 ASP CG 1 1
19 19519 1 1 37 ASP H H 5.723 2.296 4.400 1.00 . A A . 37 ASP H 1 1
19 19520 1 1 37 ASP HA H 6.501 4.304 2.847 1.00 . A A . 37 ASP HA 1 1
19 19521 1 1 37 ASP HB2 H 6.480 4.621 5.194 1.00 . A A . 37 ASP HB2 1 1
19 19522 1 1 37 ASP HB3 H 7.699 3.374 5.457 1.00 . A A . 37 ASP HB3 1 1
19 19523 1 1 37 ASP N N 6.355 2.345 3.654 1.00 . A A . 37 ASP N 1 1
19 19524 1 1 37 ASP O O 8.529 3.522 1.473 1.00 . A A . 37 ASP O 1 1
19 19525 1 1 37 ASP OD1 O 8.699 5.767 3.657 1.00 . A A . 37 ASP OD1 1 1
19 19526 1 1 37 ASP OD2 O 9.098 5.492 5.754 1.00 . A A . 37 ASP OD2 1 1
19 19527 1 1 38 VAL C C 10.581 1.520 1.623 1.00 . A A . 38 VAL C 1 1
19 19528 1 1 38 VAL CA C 10.710 2.527 2.775 1.00 . A A . 38 VAL CA 1 1
19 19529 1 1 38 VAL CB C 11.513 1.911 3.921 1.00 . A A . 38 VAL CB 1 1
19 19530 1 1 38 VAL CG1 C 12.849 1.390 3.391 1.00 . A A . 38 VAL CG1 1 1
19 19531 1 1 38 VAL CG2 C 11.768 2.973 4.997 1.00 . A A . 38 VAL CG2 1 1
19 19532 1 1 38 VAL H H 9.255 2.688 4.344 1.00 . A A . 38 VAL H 1 1
19 19533 1 1 38 VAL HA H 11.196 3.426 2.435 1.00 . A A . 38 VAL HA 1 1
19 19534 1 1 38 VAL HB H 10.952 1.089 4.350 1.00 . A A . 38 VAL HB 1 1
19 19535 1 1 38 VAL HG11 H 12.684 0.847 2.474 1.00 . A A . 38 VAL HG11 1 1
19 19536 1 1 38 VAL HG12 H 13.510 2.225 3.203 1.00 . A A . 38 VAL HG12 1 1
19 19537 1 1 38 VAL HG13 H 13.296 0.736 4.123 1.00 . A A . 38 VAL HG13 1 1
19 19538 1 1 38 VAL HG21 H 11.274 3.892 4.718 1.00 . A A . 38 VAL HG21 1 1
19 19539 1 1 38 VAL HG22 H 11.378 2.626 5.942 1.00 . A A . 38 VAL HG22 1 1
19 19540 1 1 38 VAL HG23 H 12.830 3.147 5.085 1.00 . A A . 38 VAL HG23 1 1
19 19541 1 1 38 VAL N N 9.392 2.846 3.388 1.00 . A A . 38 VAL N 1 1
19 19542 1 1 38 VAL O O 11.076 1.744 0.541 1.00 . A A . 38 VAL O 1 1
19 19543 1 1 39 LYS C C 8.838 -0.221 -0.313 1.00 . A A . 39 LYS C 1 1
19 19544 1 1 39 LYS CA C 9.861 -0.617 0.755 1.00 . A A . 39 LYS CA 1 1
19 19545 1 1 39 LYS CB C 9.425 -1.901 1.458 1.00 . A A . 39 LYS CB 1 1
19 19546 1 1 39 LYS CD C 10.584 -2.357 3.621 1.00 . A A . 39 LYS CD 1 1
19 19547 1 1 39 LYS CE C 11.948 -1.879 4.125 1.00 . A A . 39 LYS CE 1 1
19 19548 1 1 39 LYS CG C 10.640 -2.566 2.107 1.00 . A A . 39 LYS CG 1 1
19 19549 1 1 39 LYS H H 9.575 0.210 2.731 1.00 . A A . 39 LYS H 1 1
19 19550 1 1 39 LYS HA H 10.829 -0.766 0.304 1.00 . A A . 39 LYS HA 1 1
19 19551 1 1 39 LYS HB2 H 8.691 -1.668 2.216 1.00 . A A . 39 LYS HB2 1 1
19 19552 1 1 39 LYS HB3 H 8.993 -2.576 0.735 1.00 . A A . 39 LYS HB3 1 1
19 19553 1 1 39 LYS HD2 H 9.833 -1.614 3.853 1.00 . A A . 39 LYS HD2 1 1
19 19554 1 1 39 LYS HD3 H 10.329 -3.288 4.105 1.00 . A A . 39 LYS HD3 1 1
19 19555 1 1 39 LYS HE2 H 12.623 -1.730 3.294 1.00 . A A . 39 LYS HE2 1 1
19 19556 1 1 39 LYS HE3 H 11.841 -0.968 4.693 1.00 . A A . 39 LYS HE3 1 1
19 19557 1 1 39 LYS HG2 H 10.633 -3.624 1.888 1.00 . A A . 39 LYS HG2 1 1
19 19558 1 1 39 LYS HG3 H 11.544 -2.122 1.718 1.00 . A A . 39 LYS HG3 1 1
19 19559 1 1 39 LYS HZ1 H 12.148 -3.894 4.612 1.00 . A A . 39 LYS HZ1 1 1
19 19560 1 1 39 LYS HZ2 H 13.477 -2.940 5.059 1.00 . A A . 39 LYS HZ2 1 1
19 19561 1 1 39 LYS HZ3 H 12.037 -2.862 5.959 1.00 . A A . 39 LYS HZ3 1 1
19 19562 1 1 39 LYS N N 9.956 0.399 1.846 1.00 . A A . 39 LYS N 1 1
19 19563 1 1 39 LYS NZ N 12.440 -2.976 5.005 1.00 . A A . 39 LYS NZ 1 1
19 19564 1 1 39 LYS O O 9.175 0.010 -1.458 1.00 . A A . 39 LYS O 1 1
19 19565 1 1 40 LYS C C 6.909 1.343 -1.850 1.00 . A A . 40 LYS C 1 1
19 19566 1 1 40 LYS CA C 6.531 0.154 -0.949 1.00 . A A . 40 LYS CA 1 1
19 19567 1 1 40 LYS CB C 5.301 0.504 -0.108 1.00 . A A . 40 LYS CB 1 1
19 19568 1 1 40 LYS CD C 2.864 0.021 0.210 1.00 . A A . 40 LYS CD 1 1
19 19569 1 1 40 LYS CE C 2.495 1.341 -0.472 1.00 . A A . 40 LYS CE 1 1
19 19570 1 1 40 LYS CG C 4.182 -0.520 -0.349 1.00 . A A . 40 LYS CG 1 1
19 19571 1 1 40 LYS H H 7.341 -0.396 0.965 1.00 . A A . 40 LYS H 1 1
19 19572 1 1 40 LYS HA H 6.309 -0.710 -1.555 1.00 . A A . 40 LYS HA 1 1
19 19573 1 1 40 LYS HB2 H 5.569 0.498 0.930 1.00 . A A . 40 LYS HB2 1 1
19 19574 1 1 40 LYS HB3 H 4.952 1.486 -0.380 1.00 . A A . 40 LYS HB3 1 1
19 19575 1 1 40 LYS HD2 H 2.079 -0.701 0.040 1.00 . A A . 40 LYS HD2 1 1
19 19576 1 1 40 LYS HD3 H 2.970 0.190 1.270 1.00 . A A . 40 LYS HD3 1 1
19 19577 1 1 40 LYS HE2 H 2.276 2.097 0.274 1.00 . A A . 40 LYS HE2 1 1
19 19578 1 1 40 LYS HE3 H 3.290 1.669 -1.123 1.00 . A A . 40 LYS HE3 1 1
19 19579 1 1 40 LYS HG2 H 4.077 -0.704 -1.408 1.00 . A A . 40 LYS HG2 1 1
19 19580 1 1 40 LYS HG3 H 4.422 -1.446 0.156 1.00 . A A . 40 LYS HG3 1 1
19 19581 1 1 40 LYS HZ1 H 1.337 0.052 -1.626 1.00 . A A . 40 LYS HZ1 1 1
19 19582 1 1 40 LYS HZ2 H 0.436 1.128 -0.675 1.00 . A A . 40 LYS HZ2 1 1
19 19583 1 1 40 LYS HZ3 H 1.216 1.685 -2.078 1.00 . A A . 40 LYS HZ3 1 1
19 19584 1 1 40 LYS N N 7.591 -0.181 0.042 1.00 . A A . 40 LYS N 1 1
19 19585 1 1 40 LYS NZ N 1.278 1.028 -1.273 1.00 . A A . 40 LYS NZ 1 1
19 19586 1 1 40 LYS O O 7.125 1.177 -3.032 1.00 . A A . 40 LYS O 1 1
19 19587 1 1 41 LEU C C 8.672 3.920 -2.627 1.00 . A A . 41 LEU C 1 1
19 19588 1 1 41 LEU CA C 7.205 3.734 -2.206 1.00 . A A . 41 LEU CA 1 1
19 19589 1 1 41 LEU CB C 6.742 4.941 -1.385 1.00 . A A . 41 LEU CB 1 1
19 19590 1 1 41 LEU CD1 C 8.553 6.623 -0.983 1.00 . A A . 41 LEU CD1 1 1
19 19591 1 1 41 LEU CD2 C 7.245 5.702 0.935 1.00 . A A . 41 LEU CD2 1 1
19 19592 1 1 41 LEU CG C 7.854 5.380 -0.428 1.00 . A A . 41 LEU CG 1 1
19 19593 1 1 41 LEU H H 6.718 2.675 -0.372 1.00 . A A . 41 LEU H 1 1
19 19594 1 1 41 LEU HA H 6.590 3.670 -3.090 1.00 . A A . 41 LEU HA 1 1
19 19595 1 1 41 LEU HB2 H 6.499 5.756 -2.051 1.00 . A A . 41 LEU HB2 1 1
19 19596 1 1 41 LEU HB3 H 5.866 4.672 -0.815 1.00 . A A . 41 LEU HB3 1 1
19 19597 1 1 41 LEU HD11 H 7.814 7.348 -1.287 1.00 . A A . 41 LEU HD11 1 1
19 19598 1 1 41 LEU HD12 H 9.184 7.051 -0.218 1.00 . A A . 41 LEU HD12 1 1
19 19599 1 1 41 LEU HD13 H 9.159 6.345 -1.833 1.00 . A A . 41 LEU HD13 1 1
19 19600 1 1 41 LEU HD21 H 6.450 5.005 1.144 1.00 . A A . 41 LEU HD21 1 1
19 19601 1 1 41 LEU HD22 H 8.006 5.620 1.696 1.00 . A A . 41 LEU HD22 1 1
19 19602 1 1 41 LEU HD23 H 6.852 6.708 0.926 1.00 . A A . 41 LEU HD23 1 1
19 19603 1 1 41 LEU HG H 8.573 4.582 -0.323 1.00 . A A . 41 LEU HG 1 1
19 19604 1 1 41 LEU N N 6.931 2.545 -1.328 1.00 . A A . 41 LEU N 1 1
19 19605 1 1 41 LEU O O 8.940 4.654 -3.558 1.00 . A A . 41 LEU O 1 1
19 19606 1 1 42 GLU C C 11.466 2.723 -3.580 1.00 . A A . 42 GLU C 1 1
19 19607 1 1 42 GLU CA C 11.030 3.617 -2.413 1.00 . A A . 42 GLU CA 1 1
19 19608 1 1 42 GLU CB C 11.909 3.380 -1.188 1.00 . A A . 42 GLU CB 1 1
19 19609 1 1 42 GLU CD C 12.796 5.709 -1.388 1.00 . A A . 42 GLU CD 1 1
19 19610 1 1 42 GLU CG C 13.177 4.231 -1.298 1.00 . A A . 42 GLU CG 1 1
19 19611 1 1 42 GLU H H 9.449 2.769 -1.191 1.00 . A A . 42 GLU H 1 1
19 19612 1 1 42 GLU HA H 11.098 4.649 -2.710 1.00 . A A . 42 GLU HA 1 1
19 19613 1 1 42 GLU HB2 H 11.365 3.658 -0.296 1.00 . A A . 42 GLU HB2 1 1
19 19614 1 1 42 GLU HB3 H 12.181 2.338 -1.136 1.00 . A A . 42 GLU HB3 1 1
19 19615 1 1 42 GLU HG2 H 13.793 4.069 -0.426 1.00 . A A . 42 GLU HG2 1 1
19 19616 1 1 42 GLU HG3 H 13.723 3.947 -2.185 1.00 . A A . 42 GLU HG3 1 1
19 19617 1 1 42 GLU N N 9.632 3.338 -1.971 1.00 . A A . 42 GLU N 1 1
19 19618 1 1 42 GLU O O 12.392 3.049 -4.295 1.00 . A A . 42 GLU O 1 1
19 19619 1 1 42 GLU OE1 O 11.665 6.031 -1.060 1.00 . A A . 42 GLU OE1 1 1
19 19620 1 1 42 GLU OE2 O 13.642 6.495 -1.782 1.00 . A A . 42 GLU OE2 1 1
19 19621 1 1 43 GLU C C 10.563 1.199 -6.221 1.00 . A A . 43 GLU C 1 1
19 19622 1 1 43 GLU CA C 11.246 0.739 -4.932 1.00 . A A . 43 GLU CA 1 1
19 19623 1 1 43 GLU CB C 10.795 -0.663 -4.543 1.00 . A A . 43 GLU CB 1 1
19 19624 1 1 43 GLU CD C 12.873 -0.979 -3.201 1.00 . A A . 43 GLU CD 1 1
19 19625 1 1 43 GLU CG C 11.344 -0.994 -3.158 1.00 . A A . 43 GLU CG 1 1
19 19626 1 1 43 GLU H H 10.078 1.350 -3.217 1.00 . A A . 43 GLU H 1 1
19 19627 1 1 43 GLU HA H 12.318 0.763 -5.045 1.00 . A A . 43 GLU HA 1 1
19 19628 1 1 43 GLU HB2 H 9.715 -0.705 -4.526 1.00 . A A . 43 GLU HB2 1 1
19 19629 1 1 43 GLU HB3 H 11.175 -1.377 -5.260 1.00 . A A . 43 GLU HB3 1 1
19 19630 1 1 43 GLU HG2 H 10.995 -0.258 -2.448 1.00 . A A . 43 GLU HG2 1 1
19 19631 1 1 43 GLU HG3 H 11.006 -1.972 -2.861 1.00 . A A . 43 GLU HG3 1 1
19 19632 1 1 43 GLU N N 10.826 1.611 -3.793 1.00 . A A . 43 GLU N 1 1
19 19633 1 1 43 GLU O O 11.025 0.930 -7.313 1.00 . A A . 43 GLU O 1 1
19 19634 1 1 43 GLU OE1 O 13.444 -1.983 -3.592 1.00 . A A . 43 GLU OE1 1 1
19 19635 1 1 43 GLU OE2 O 13.446 0.037 -2.843 1.00 . A A . 43 GLU OE2 1 1
19 19636 1 1 44 ALA C C 8.075 3.720 -6.976 1.00 . A A . 44 ALA C 1 1
19 19637 1 1 44 ALA CA C 8.750 2.395 -7.304 1.00 . A A . 44 ALA CA 1 1
19 19638 1 1 44 ALA CB C 7.693 1.338 -7.603 1.00 . A A . 44 ALA CB 1 1
19 19639 1 1 44 ALA H H 9.128 2.106 -5.205 1.00 . A A . 44 ALA H 1 1
19 19640 1 1 44 ALA HA H 9.424 2.502 -8.141 1.00 . A A . 44 ALA HA 1 1
19 19641 1 1 44 ALA HB1 H 7.908 0.442 -7.040 1.00 . A A . 44 ALA HB1 1 1
19 19642 1 1 44 ALA HB2 H 6.719 1.720 -7.318 1.00 . A A . 44 ALA HB2 1 1
19 19643 1 1 44 ALA HB3 H 7.696 1.112 -8.659 1.00 . A A . 44 ALA HB3 1 1
19 19644 1 1 44 ALA N N 9.472 1.899 -6.098 1.00 . A A . 44 ALA N 1 1
19 19645 1 1 44 ALA O O 8.208 4.697 -7.685 1.00 . A A . 44 ALA O 1 1
19 19646 1 1 45 GLY C C 5.152 4.791 -5.452 1.00 . A A . 45 GLY C 1 1
19 19647 1 1 45 GLY CA C 6.668 5.008 -5.498 1.00 . A A . 45 GLY CA 1 1
19 19648 1 1 45 GLY H H 7.270 2.949 -5.336 1.00 . A A . 45 GLY H 1 1
19 19649 1 1 45 GLY HA2 H 7.018 5.312 -4.522 1.00 . A A . 45 GLY HA2 1 1
19 19650 1 1 45 GLY HA3 H 6.894 5.781 -6.217 1.00 . A A . 45 GLY HA3 1 1
19 19651 1 1 45 GLY N N 7.353 3.753 -5.893 1.00 . A A . 45 GLY N 1 1
19 19652 1 1 45 GLY O O 4.392 5.588 -5.968 1.00 . A A . 45 GLY O 1 1
19 19653 1 1 46 PHE C C 2.612 4.330 -3.587 1.00 . A A . 46 PHE C 1 1
19 19654 1 1 46 PHE CA C 3.198 3.530 -4.754 1.00 . A A . 46 PHE CA 1 1
19 19655 1 1 46 PHE CB C 2.943 2.039 -4.510 1.00 . A A . 46 PHE CB 1 1
19 19656 1 1 46 PHE CD1 C 5.108 0.925 -4.973 1.00 . A A . 46 PHE CD1 1 1
19 19657 1 1 46 PHE CD2 C 3.364 0.736 -6.628 1.00 . A A . 46 PHE CD2 1 1
19 19658 1 1 46 PHE CE1 C 5.956 0.165 -5.762 1.00 . A A . 46 PHE CE1 1 1
19 19659 1 1 46 PHE CE2 C 4.213 -0.034 -7.433 1.00 . A A . 46 PHE CE2 1 1
19 19660 1 1 46 PHE CG C 3.826 1.214 -5.396 1.00 . A A . 46 PHE CG 1 1
19 19661 1 1 46 PHE CZ C 5.514 -0.318 -6.999 1.00 . A A . 46 PHE CZ 1 1
19 19662 1 1 46 PHE H H 5.320 3.101 -4.396 1.00 . A A . 46 PHE H 1 1
19 19663 1 1 46 PHE HA H 2.736 3.834 -5.681 1.00 . A A . 46 PHE HA 1 1
19 19664 1 1 46 PHE HB2 H 3.155 1.804 -3.476 1.00 . A A . 46 PHE HB2 1 1
19 19665 1 1 46 PHE HB3 H 1.909 1.814 -4.724 1.00 . A A . 46 PHE HB3 1 1
19 19666 1 1 46 PHE HD1 H 5.443 1.295 -4.023 1.00 . A A . 46 PHE HD1 1 1
19 19667 1 1 46 PHE HD2 H 2.361 0.964 -6.957 1.00 . A A . 46 PHE HD2 1 1
19 19668 1 1 46 PHE HE1 H 6.953 -0.035 -5.422 1.00 . A A . 46 PHE HE1 1 1
19 19669 1 1 46 PHE HE2 H 3.865 -0.406 -8.385 1.00 . A A . 46 PHE HE2 1 1
19 19670 1 1 46 PHE HZ H 6.172 -0.912 -7.616 1.00 . A A . 46 PHE HZ 1 1
19 19671 1 1 46 PHE N N 4.692 3.736 -4.824 1.00 . A A . 46 PHE N 1 1
19 19672 1 1 46 PHE O O 1.533 4.042 -3.111 1.00 . A A . 46 PHE O 1 1
19 19673 1 1 47 HIS C C 1.545 6.898 -2.364 1.00 . A A . 47 HIS C 1 1
19 19674 1 1 47 HIS CA C 2.808 6.128 -1.970 1.00 . A A . 47 HIS CA 1 1
19 19675 1 1 47 HIS CB C 3.944 7.099 -1.641 1.00 . A A . 47 HIS CB 1 1
19 19676 1 1 47 HIS CD2 C 3.908 7.761 -4.185 1.00 . A A . 47 HIS CD2 1 1
19 19677 1 1 47 HIS CE1 C 5.573 9.147 -4.176 1.00 . A A . 47 HIS CE1 1 1
19 19678 1 1 47 HIS CG C 4.379 7.805 -2.897 1.00 . A A . 47 HIS CG 1 1
19 19679 1 1 47 HIS H H 4.194 5.518 -3.510 1.00 . A A . 47 HIS H 1 1
19 19680 1 1 47 HIS HA H 2.606 5.494 -1.119 1.00 . A A . 47 HIS HA 1 1
19 19681 1 1 47 HIS HB2 H 3.600 7.826 -0.923 1.00 . A A . 47 HIS HB2 1 1
19 19682 1 1 47 HIS HB3 H 4.778 6.552 -1.229 1.00 . A A . 47 HIS HB3 1 1
19 19683 1 1 47 HIS HD1 H 5.996 8.953 -2.147 1.00 . A A . 47 HIS HD1 1 1
19 19684 1 1 47 HIS HD2 H 3.076 7.160 -4.521 1.00 . A A . 47 HIS HD2 1 1
19 19685 1 1 47 HIS HE1 H 6.321 9.859 -4.491 1.00 . A A . 47 HIS HE1 1 1
19 19686 1 1 47 HIS N N 3.319 5.316 -3.116 1.00 . A A . 47 HIS N 1 1
19 19687 1 1 47 HIS ND1 N 5.441 8.696 -2.915 1.00 . A A . 47 HIS ND1 1 1
19 19688 1 1 47 HIS NE2 N 4.663 8.607 -4.992 1.00 . A A . 47 HIS NE2 1 1
19 19689 1 1 47 HIS O O 1.494 8.107 -2.265 1.00 . A A . 47 HIS O 1 1
19 19690 1 1 48 THR C C -1.758 5.867 -3.693 1.00 . A A . 48 THR C 1 1
19 19691 1 1 48 THR CA C -0.745 6.891 -3.180 1.00 . A A . 48 THR CA 1 1
19 19692 1 1 48 THR CB C -0.363 7.856 -4.307 1.00 . A A . 48 THR CB 1 1
19 19693 1 1 48 THR CG2 C -0.018 7.060 -5.566 1.00 . A A . 48 THR CG2 1 1
19 19694 1 1 48 THR H H 0.584 5.230 -2.850 1.00 . A A . 48 THR H 1 1
19 19695 1 1 48 THR HA H -1.149 7.440 -2.345 1.00 . A A . 48 THR HA 1 1
19 19696 1 1 48 THR HB H 0.489 8.444 -4.013 1.00 . A A . 48 THR HB 1 1
19 19697 1 1 48 THR HG1 H -1.452 8.922 -5.516 1.00 . A A . 48 THR HG1 1 1
19 19698 1 1 48 THR HG21 H 0.318 6.073 -5.287 1.00 . A A . 48 THR HG21 1 1
19 19699 1 1 48 THR HG22 H -0.894 6.978 -6.192 1.00 . A A . 48 THR HG22 1 1
19 19700 1 1 48 THR HG23 H 0.766 7.566 -6.109 1.00 . A A . 48 THR HG23 1 1
19 19701 1 1 48 THR N N 0.522 6.206 -2.792 1.00 . A A . 48 THR N 1 1
19 19702 1 1 48 THR O O -1.500 4.680 -3.710 1.00 . A A . 48 THR O 1 1
19 19703 1 1 48 THR OG1 O -1.461 8.716 -4.579 1.00 . A A . 48 THR OG1 1 1
19 19704 1 1 49 VAL C C -3.341 4.232 -5.391 1.00 . A A . 49 VAL C 1 1
19 19705 1 1 49 VAL CA C -3.962 5.413 -4.634 1.00 . A A . 49 VAL CA 1 1
19 19706 1 1 49 VAL CB C -4.785 6.279 -5.589 1.00 . A A . 49 VAL CB 1 1
19 19707 1 1 49 VAL CG1 C -3.843 7.012 -6.544 1.00 . A A . 49 VAL CG1 1 1
19 19708 1 1 49 VAL CG2 C -5.732 5.386 -6.394 1.00 . A A . 49 VAL CG2 1 1
19 19709 1 1 49 VAL H H -3.077 7.293 -4.067 1.00 . A A . 49 VAL H 1 1
19 19710 1 1 49 VAL HA H -4.587 5.060 -3.834 1.00 . A A . 49 VAL HA 1 1
19 19711 1 1 49 VAL HB H -5.357 6.998 -5.021 1.00 . A A . 49 VAL HB 1 1
19 19712 1 1 49 VAL HG11 H -3.132 7.590 -5.974 1.00 . A A . 49 VAL HG11 1 1
19 19713 1 1 49 VAL HG12 H -3.317 6.293 -7.154 1.00 . A A . 49 VAL HG12 1 1
19 19714 1 1 49 VAL HG13 H -4.416 7.672 -7.179 1.00 . A A . 49 VAL HG13 1 1
19 19715 1 1 49 VAL HG21 H -5.627 4.362 -6.069 1.00 . A A . 49 VAL HG21 1 1
19 19716 1 1 49 VAL HG22 H -6.751 5.710 -6.237 1.00 . A A . 49 VAL HG22 1 1
19 19717 1 1 49 VAL HG23 H -5.488 5.457 -7.443 1.00 . A A . 49 VAL HG23 1 1
19 19718 1 1 49 VAL N N -2.906 6.330 -4.108 1.00 . A A . 49 VAL N 1 1
19 19719 1 1 49 VAL O O -3.887 3.147 -5.417 1.00 . A A . 49 VAL O 1 1
19 19720 1 1 50 GLU C C -1.652 2.008 -5.960 1.00 . A A . 50 GLU C 1 1
19 19721 1 1 50 GLU CA C -1.551 3.316 -6.751 1.00 . A A . 50 GLU CA 1 1
19 19722 1 1 50 GLU CB C -0.087 3.738 -6.897 1.00 . A A . 50 GLU CB 1 1
19 19723 1 1 50 GLU CD C 0.094 4.266 -9.334 1.00 . A A . 50 GLU CD 1 1
19 19724 1 1 50 GLU CG C 0.456 3.256 -8.244 1.00 . A A . 50 GLU CG 1 1
19 19725 1 1 50 GLU H H -1.777 5.313 -5.968 1.00 . A A . 50 GLU H 1 1
19 19726 1 1 50 GLU HA H -1.999 3.203 -7.725 1.00 . A A . 50 GLU HA 1 1
19 19727 1 1 50 GLU HB2 H -0.017 4.815 -6.843 1.00 . A A . 50 GLU HB2 1 1
19 19728 1 1 50 GLU HB3 H 0.494 3.300 -6.100 1.00 . A A . 50 GLU HB3 1 1
19 19729 1 1 50 GLU HG2 H 1.531 3.158 -8.184 1.00 . A A . 50 GLU HG2 1 1
19 19730 1 1 50 GLU HG3 H 0.022 2.298 -8.486 1.00 . A A . 50 GLU HG3 1 1
19 19731 1 1 50 GLU N N -2.204 4.430 -6.003 1.00 . A A . 50 GLU N 1 1
19 19732 1 1 50 GLU O O -1.628 0.930 -6.522 1.00 . A A . 50 GLU O 1 1
19 19733 1 1 50 GLU OE1 O 0.191 5.453 -9.071 1.00 . A A . 50 GLU OE1 1 1
19 19734 1 1 50 GLU OE2 O -0.273 3.836 -10.416 1.00 . A A . 50 GLU OE2 1 1
19 19735 1 1 51 ALA C C -2.738 -0.189 -4.518 1.00 . A A . 51 ALA C 1 1
19 19736 1 1 51 ALA CA C -1.866 0.863 -3.825 1.00 . A A . 51 ALA CA 1 1
19 19737 1 1 51 ALA CB C -2.524 1.326 -2.525 1.00 . A A . 51 ALA CB 1 1
19 19738 1 1 51 ALA H H -1.776 2.976 -4.231 1.00 . A A . 51 ALA H 1 1
19 19739 1 1 51 ALA HA H -0.885 0.464 -3.618 1.00 . A A . 51 ALA HA 1 1
19 19740 1 1 51 ALA HB1 H -2.536 2.406 -2.492 1.00 . A A . 51 ALA HB1 1 1
19 19741 1 1 51 ALA HB2 H -3.536 0.953 -2.482 1.00 . A A . 51 ALA HB2 1 1
19 19742 1 1 51 ALA HB3 H -1.965 0.948 -1.682 1.00 . A A . 51 ALA HB3 1 1
19 19743 1 1 51 ALA N N -1.763 2.097 -4.661 1.00 . A A . 51 ALA N 1 1
19 19744 1 1 51 ALA O O -2.557 -1.377 -4.340 1.00 . A A . 51 ALA O 1 1
19 19745 1 1 52 VAL C C -4.437 -0.583 -7.526 1.00 . A A . 52 VAL C 1 1
19 19746 1 1 52 VAL CA C -4.570 -0.735 -6.006 1.00 . A A . 52 VAL CA 1 1
19 19747 1 1 52 VAL CB C -5.986 -0.378 -5.548 1.00 . A A . 52 VAL CB 1 1
19 19748 1 1 52 VAL CG1 C -6.316 1.053 -5.970 1.00 . A A . 52 VAL CG1 1 1
19 19749 1 1 52 VAL CG2 C -6.987 -1.342 -6.189 1.00 . A A . 52 VAL CG2 1 1
19 19750 1 1 52 VAL H H -3.817 1.203 -5.435 1.00 . A A . 52 VAL H 1 1
19 19751 1 1 52 VAL HA H -4.329 -1.742 -5.706 1.00 . A A . 52 VAL HA 1 1
19 19752 1 1 52 VAL HB H -6.046 -0.458 -4.473 1.00 . A A . 52 VAL HB 1 1
19 19753 1 1 52 VAL HG11 H -6.073 1.187 -7.014 1.00 . A A . 52 VAL HG11 1 1
19 19754 1 1 52 VAL HG12 H -7.370 1.239 -5.821 1.00 . A A . 52 VAL HG12 1 1
19 19755 1 1 52 VAL HG13 H -5.741 1.748 -5.376 1.00 . A A . 52 VAL HG13 1 1
19 19756 1 1 52 VAL HG21 H -6.914 -1.275 -7.264 1.00 . A A . 52 VAL HG21 1 1
19 19757 1 1 52 VAL HG22 H -6.766 -2.352 -5.876 1.00 . A A . 52 VAL HG22 1 1
19 19758 1 1 52 VAL HG23 H -7.988 -1.081 -5.879 1.00 . A A . 52 VAL HG23 1 1
19 19759 1 1 52 VAL N N -3.685 0.241 -5.307 1.00 . A A . 52 VAL N 1 1
19 19760 1 1 52 VAL O O -4.060 0.460 -8.023 1.00 . A A . 52 VAL O 1 1
19 19761 1 1 53 ALA C C -3.172 -1.357 -10.170 1.00 . A A . 53 ALA C 1 1
19 19762 1 1 53 ALA CA C -4.635 -1.536 -9.751 1.00 . A A . 53 ALA CA 1 1
19 19763 1 1 53 ALA CB C -5.460 -0.310 -10.141 1.00 . A A . 53 ALA CB 1 1
19 19764 1 1 53 ALA H H -5.043 -2.447 -7.840 1.00 . A A . 53 ALA H 1 1
19 19765 1 1 53 ALA HA H -5.051 -2.420 -10.206 1.00 . A A . 53 ALA HA 1 1
19 19766 1 1 53 ALA HB1 H -6.063 0.003 -9.302 1.00 . A A . 53 ALA HB1 1 1
19 19767 1 1 53 ALA HB2 H -4.798 0.495 -10.428 1.00 . A A . 53 ALA HB2 1 1
19 19768 1 1 53 ALA HB3 H -6.103 -0.558 -10.973 1.00 . A A . 53 ALA HB3 1 1
19 19769 1 1 53 ALA N N -4.742 -1.616 -8.264 1.00 . A A . 53 ALA N 1 1
19 19770 1 1 53 ALA O O -2.264 -1.511 -9.377 1.00 . A A . 53 ALA O 1 1
19 19771 1 1 54 TYR C C -0.717 -2.115 -11.645 1.00 . A A . 54 TYR C 1 1
19 19772 1 1 54 TYR CA C -1.536 -0.843 -11.887 1.00 . A A . 54 TYR CA 1 1
19 19773 1 1 54 TYR CB C -0.989 0.317 -11.056 1.00 . A A . 54 TYR CB 1 1
19 19774 1 1 54 TYR CD1 C -2.486 2.249 -11.663 1.00 . A A . 54 TYR CD1 1 1
19 19775 1 1 54 TYR CD2 C -0.239 2.185 -12.575 1.00 . A A . 54 TYR CD2 1 1
19 19776 1 1 54 TYR CE1 C -2.724 3.454 -12.339 1.00 . A A . 54 TYR CE1 1 1
19 19777 1 1 54 TYR CE2 C -0.477 3.389 -13.250 1.00 . A A . 54 TYR CE2 1 1
19 19778 1 1 54 TYR CG C -1.243 1.615 -11.782 1.00 . A A . 54 TYR CG 1 1
19 19779 1 1 54 TYR CZ C -1.720 4.024 -13.131 1.00 . A A . 54 TYR CZ 1 1
19 19780 1 1 54 TYR H H -3.685 -0.913 -12.036 1.00 . A A . 54 TYR H 1 1
19 19781 1 1 54 TYR HA H -1.525 -0.582 -12.935 1.00 . A A . 54 TYR HA 1 1
19 19782 1 1 54 TYR HB2 H -1.483 0.337 -10.095 1.00 . A A . 54 TYR HB2 1 1
19 19783 1 1 54 TYR HB3 H 0.074 0.188 -10.912 1.00 . A A . 54 TYR HB3 1 1
19 19784 1 1 54 TYR HD1 H -3.260 1.811 -11.052 1.00 . A A . 54 TYR HD1 1 1
19 19785 1 1 54 TYR HD2 H 0.720 1.696 -12.666 1.00 . A A . 54 TYR HD2 1 1
19 19786 1 1 54 TYR HE1 H -3.683 3.943 -12.247 1.00 . A A . 54 TYR HE1 1 1
19 19787 1 1 54 TYR HE2 H 0.298 3.827 -13.861 1.00 . A A . 54 TYR HE2 1 1
19 19788 1 1 54 TYR HH H -2.893 5.250 -14.005 1.00 . A A . 54 TYR HH 1 1
19 19789 1 1 54 TYR N N -2.938 -1.032 -11.413 1.00 . A A . 54 TYR N 1 1
19 19790 1 1 54 TYR O O -0.574 -2.948 -12.519 1.00 . A A . 54 TYR O 1 1
19 19791 1 1 54 TYR OH O -1.957 5.209 -13.795 1.00 . A A . 54 TYR OH 1 1
19 19792 1 1 55 ALA C C -0.031 -4.298 -9.045 1.00 . A A . 55 ALA C 1 1
19 19793 1 1 55 ALA CA C 0.624 -3.491 -10.169 1.00 . A A . 55 ALA CA 1 1
19 19794 1 1 55 ALA CB C 1.989 -2.965 -9.722 1.00 . A A . 55 ALA CB 1 1
19 19795 1 1 55 ALA H H -0.311 -1.591 -9.775 1.00 . A A . 55 ALA H 1 1
19 19796 1 1 55 ALA HA H 0.735 -4.097 -11.056 1.00 . A A . 55 ALA HA 1 1
19 19797 1 1 55 ALA HB1 H 2.389 -2.306 -10.480 1.00 . A A . 55 ALA HB1 1 1
19 19798 1 1 55 ALA HB2 H 1.879 -2.422 -8.795 1.00 . A A . 55 ALA HB2 1 1
19 19799 1 1 55 ALA HB3 H 2.663 -3.795 -9.573 1.00 . A A . 55 ALA HB3 1 1
19 19800 1 1 55 ALA N N -0.183 -2.273 -10.466 1.00 . A A . 55 ALA N 1 1
19 19801 1 1 55 ALA O O -0.647 -3.738 -8.160 1.00 . A A . 55 ALA O 1 1
19 19802 1 1 56 PRO C C 0.346 -6.369 -6.780 1.00 . A A . 56 PRO C 1 1
19 19803 1 1 56 PRO CA C -0.447 -6.486 -8.084 1.00 . A A . 56 PRO CA 1 1
19 19804 1 1 56 PRO CB C -0.311 -7.877 -8.700 1.00 . A A . 56 PRO CB 1 1
19 19805 1 1 56 PRO CD C 0.859 -6.333 -10.149 1.00 . A A . 56 PRO CD 1 1
19 19806 1 1 56 PRO CG C 0.817 -7.764 -9.675 1.00 . A A . 56 PRO CG 1 1
19 19807 1 1 56 PRO HA H -1.487 -6.256 -7.919 1.00 . A A . 56 PRO HA 1 1
19 19808 1 1 56 PRO HB2 H -0.077 -8.604 -7.932 1.00 . A A . 56 PRO HB2 1 1
19 19809 1 1 56 PRO HB3 H -1.218 -8.152 -9.214 1.00 . A A . 56 PRO HB3 1 1
19 19810 1 1 56 PRO HD2 H 1.883 -5.988 -10.215 1.00 . A A . 56 PRO HD2 1 1
19 19811 1 1 56 PRO HD3 H 0.361 -6.233 -11.100 1.00 . A A . 56 PRO HD3 1 1
19 19812 1 1 56 PRO HG2 H 1.744 -8.025 -9.191 1.00 . A A . 56 PRO HG2 1 1
19 19813 1 1 56 PRO HG3 H 0.643 -8.419 -10.515 1.00 . A A . 56 PRO HG3 1 1
19 19814 1 1 56 PRO N N 0.131 -5.591 -9.116 1.00 . A A . 56 PRO N 1 1
19 19815 1 1 56 PRO O O 1.550 -6.513 -6.756 1.00 . A A . 56 PRO O 1 1
19 19816 1 1 57 LYS C C 1.489 -6.960 -4.228 1.00 . A A . 57 LYS C 1 1
19 19817 1 1 57 LYS CA C 0.361 -5.938 -4.386 1.00 . A A . 57 LYS CA 1 1
19 19818 1 1 57 LYS CB C -0.725 -6.186 -3.342 1.00 . A A . 57 LYS CB 1 1
19 19819 1 1 57 LYS CD C -2.451 -5.077 -1.913 1.00 . A A . 57 LYS CD 1 1
19 19820 1 1 57 LYS CE C -3.224 -6.389 -2.060 1.00 . A A . 57 LYS CE 1 1
19 19821 1 1 57 LYS CG C -1.509 -4.896 -3.105 1.00 . A A . 57 LYS CG 1 1
19 19822 1 1 57 LYS H H -1.302 -5.964 -5.755 1.00 . A A . 57 LYS H 1 1
19 19823 1 1 57 LYS HA H 0.747 -4.937 -4.278 1.00 . A A . 57 LYS HA 1 1
19 19824 1 1 57 LYS HB2 H -1.395 -6.958 -3.694 1.00 . A A . 57 LYS HB2 1 1
19 19825 1 1 57 LYS HB3 H -0.269 -6.502 -2.415 1.00 . A A . 57 LYS HB3 1 1
19 19826 1 1 57 LYS HD2 H -1.873 -5.100 -1.000 1.00 . A A . 57 LYS HD2 1 1
19 19827 1 1 57 LYS HD3 H -3.149 -4.253 -1.877 1.00 . A A . 57 LYS HD3 1 1
19 19828 1 1 57 LYS HE2 H -3.354 -6.633 -3.105 1.00 . A A . 57 LYS HE2 1 1
19 19829 1 1 57 LYS HE3 H -2.710 -7.188 -1.546 1.00 . A A . 57 LYS HE3 1 1
19 19830 1 1 57 LYS HG2 H -0.820 -4.090 -2.900 1.00 . A A . 57 LYS HG2 1 1
19 19831 1 1 57 LYS HG3 H -2.088 -4.658 -3.985 1.00 . A A . 57 LYS HG3 1 1
19 19832 1 1 57 LYS HZ1 H -4.417 -5.449 -0.637 1.00 . A A . 57 LYS HZ1 1 1
19 19833 1 1 57 LYS HZ2 H -5.202 -5.739 -2.115 1.00 . A A . 57 LYS HZ2 1 1
19 19834 1 1 57 LYS HZ3 H -4.924 -7.020 -1.038 1.00 . A A . 57 LYS HZ3 1 1
19 19835 1 1 57 LYS N N -0.330 -6.088 -5.700 1.00 . A A . 57 LYS N 1 1
19 19836 1 1 57 LYS NZ N -4.541 -6.131 -1.414 1.00 . A A . 57 LYS NZ 1 1
19 19837 1 1 57 LYS O O 2.451 -6.718 -3.534 1.00 . A A . 57 LYS O 1 1
19 19838 1 1 58 LYS C C 3.642 -8.831 -5.622 1.00 . A A . 58 LYS C 1 1
19 19839 1 1 58 LYS CA C 2.450 -9.138 -4.707 1.00 . A A . 58 LYS CA 1 1
19 19840 1 1 58 LYS CB C 1.780 -10.447 -5.124 1.00 . A A . 58 LYS CB 1 1
19 19841 1 1 58 LYS CD C 0.304 -10.764 -3.134 1.00 . A A . 58 LYS CD 1 1
19 19842 1 1 58 LYS CE C -0.914 -10.787 -4.059 1.00 . A A . 58 LYS CE 1 1
19 19843 1 1 58 LYS CG C 1.523 -11.307 -3.885 1.00 . A A . 58 LYS CG 1 1
19 19844 1 1 58 LYS H H 0.586 -8.285 -5.401 1.00 . A A . 58 LYS H 1 1
19 19845 1 1 58 LYS HA H 2.772 -9.206 -3.681 1.00 . A A . 58 LYS HA 1 1
19 19846 1 1 58 LYS HB2 H 0.842 -10.232 -5.614 1.00 . A A . 58 LYS HB2 1 1
19 19847 1 1 58 LYS HB3 H 2.426 -10.984 -5.803 1.00 . A A . 58 LYS HB3 1 1
19 19848 1 1 58 LYS HD2 H 0.113 -11.380 -2.269 1.00 . A A . 58 LYS HD2 1 1
19 19849 1 1 58 LYS HD3 H 0.497 -9.750 -2.820 1.00 . A A . 58 LYS HD3 1 1
19 19850 1 1 58 LYS HE2 H -0.855 -9.979 -4.775 1.00 . A A . 58 LYS HE2 1 1
19 19851 1 1 58 LYS HE3 H -0.986 -11.735 -4.565 1.00 . A A . 58 LYS HE3 1 1
19 19852 1 1 58 LYS HG2 H 1.335 -12.327 -4.186 1.00 . A A . 58 LYS HG2 1 1
19 19853 1 1 58 LYS HG3 H 2.385 -11.274 -3.237 1.00 . A A . 58 LYS HG3 1 1
19 19854 1 1 58 LYS HZ1 H -1.972 -11.203 -2.316 1.00 . A A . 58 LYS HZ1 1 1
19 19855 1 1 58 LYS HZ2 H -2.137 -9.604 -2.861 1.00 . A A . 58 LYS HZ2 1 1
19 19856 1 1 58 LYS HZ3 H -2.956 -10.861 -3.660 1.00 . A A . 58 LYS HZ3 1 1
19 19857 1 1 58 LYS N N 1.378 -8.102 -4.849 1.00 . A A . 58 LYS N 1 1
19 19858 1 1 58 LYS NZ N -2.083 -10.600 -3.155 1.00 . A A . 58 LYS NZ 1 1
19 19859 1 1 58 LYS O O 4.739 -9.309 -5.412 1.00 . A A . 58 LYS O 1 1
19 19860 1 1 59 GLU C C 5.393 -6.566 -6.961 1.00 . A A . 59 GLU C 1 1
19 19861 1 1 59 GLU CA C 4.573 -7.705 -7.548 1.00 . A A . 59 GLU CA 1 1
19 19862 1 1 59 GLU CB C 3.921 -7.287 -8.867 1.00 . A A . 59 GLU CB 1 1
19 19863 1 1 59 GLU CD C 4.535 -6.689 -11.213 1.00 . A A . 59 GLU CD 1 1
19 19864 1 1 59 GLU CG C 4.944 -6.562 -9.744 1.00 . A A . 59 GLU CG 1 1
19 19865 1 1 59 GLU H H 2.558 -7.648 -6.771 1.00 . A A . 59 GLU H 1 1
19 19866 1 1 59 GLU HA H 5.198 -8.570 -7.701 1.00 . A A . 59 GLU HA 1 1
19 19867 1 1 59 GLU HB2 H 3.566 -8.165 -9.384 1.00 . A A . 59 GLU HB2 1 1
19 19868 1 1 59 GLU HB3 H 3.090 -6.627 -8.664 1.00 . A A . 59 GLU HB3 1 1
19 19869 1 1 59 GLU HG2 H 4.981 -5.518 -9.468 1.00 . A A . 59 GLU HG2 1 1
19 19870 1 1 59 GLU HG3 H 5.918 -7.007 -9.605 1.00 . A A . 59 GLU HG3 1 1
19 19871 1 1 59 GLU N N 3.444 -8.035 -6.627 1.00 . A A . 59 GLU N 1 1
19 19872 1 1 59 GLU O O 6.609 -6.580 -6.994 1.00 . A A . 59 GLU O 1 1
19 19873 1 1 59 GLU OE1 O 3.471 -7.228 -11.468 1.00 . A A . 59 GLU OE1 1 1
19 19874 1 1 59 GLU OE2 O 5.293 -6.242 -12.059 1.00 . A A . 59 GLU OE2 1 1
19 19875 1 1 60 LEU C C 6.191 -5.039 -4.545 1.00 . A A . 60 LEU C 1 1
19 19876 1 1 60 LEU CA C 5.480 -4.484 -5.779 1.00 . A A . 60 LEU CA 1 1
19 19877 1 1 60 LEU CB C 4.383 -3.452 -5.457 1.00 . A A . 60 LEU CB 1 1
19 19878 1 1 60 LEU CD1 C 5.984 -2.385 -3.863 1.00 . A A . 60 LEU CD1 1 1
19 19879 1 1 60 LEU CD2 C 3.588 -1.690 -3.890 1.00 . A A . 60 LEU CD2 1 1
19 19880 1 1 60 LEU CG C 4.548 -2.869 -4.055 1.00 . A A . 60 LEU CG 1 1
19 19881 1 1 60 LEU H H 3.770 -5.613 -6.357 1.00 . A A . 60 LEU H 1 1
19 19882 1 1 60 LEU HA H 6.199 -4.069 -6.470 1.00 . A A . 60 LEU HA 1 1
19 19883 1 1 60 LEU HB2 H 4.431 -2.651 -6.178 1.00 . A A . 60 LEU HB2 1 1
19 19884 1 1 60 LEU HB3 H 3.417 -3.932 -5.529 1.00 . A A . 60 LEU HB3 1 1
19 19885 1 1 60 LEU HD11 H 6.417 -2.154 -4.825 1.00 . A A . 60 LEU HD11 1 1
19 19886 1 1 60 LEU HD12 H 5.987 -1.501 -3.244 1.00 . A A . 60 LEU HD12 1 1
19 19887 1 1 60 LEU HD13 H 6.558 -3.164 -3.388 1.00 . A A . 60 LEU HD13 1 1
19 19888 1 1 60 LEU HD21 H 3.386 -1.254 -4.858 1.00 . A A . 60 LEU HD21 1 1
19 19889 1 1 60 LEU HD22 H 2.665 -2.036 -3.450 1.00 . A A . 60 LEU HD22 1 1
19 19890 1 1 60 LEU HD23 H 4.038 -0.947 -3.249 1.00 . A A . 60 LEU HD23 1 1
19 19891 1 1 60 LEU HG H 4.319 -3.630 -3.323 1.00 . A A . 60 LEU HG 1 1
19 19892 1 1 60 LEU N N 4.743 -5.596 -6.399 1.00 . A A . 60 LEU N 1 1
19 19893 1 1 60 LEU O O 7.399 -5.089 -4.500 1.00 . A A . 60 LEU O 1 1
19 19894 1 1 61 ILE C C 7.240 -6.992 -2.820 1.00 . A A . 61 ILE C 1 1
19 19895 1 1 61 ILE CA C 6.132 -6.062 -2.359 1.00 . A A . 61 ILE CA 1 1
19 19896 1 1 61 ILE CB C 5.051 -6.845 -1.647 1.00 . A A . 61 ILE CB 1 1
19 19897 1 1 61 ILE CD1 C 5.415 -9.114 -2.634 1.00 . A A . 61 ILE CD1 1 1
19 19898 1 1 61 ILE CG1 C 4.493 -7.888 -2.621 1.00 . A A . 61 ILE CG1 1 1
19 19899 1 1 61 ILE CG2 C 3.954 -5.878 -1.202 1.00 . A A . 61 ILE CG2 1 1
19 19900 1 1 61 ILE H H 4.483 -5.462 -3.618 1.00 . A A . 61 ILE H 1 1
19 19901 1 1 61 ILE HA H 6.522 -5.288 -1.721 1.00 . A A . 61 ILE HA 1 1
19 19902 1 1 61 ILE HB H 5.471 -7.341 -0.784 1.00 . A A . 61 ILE HB 1 1
19 19903 1 1 61 ILE HD11 H 6.248 -8.941 -1.968 1.00 . A A . 61 ILE HD11 1 1
19 19904 1 1 61 ILE HD12 H 4.867 -9.986 -2.308 1.00 . A A . 61 ILE HD12 1 1
19 19905 1 1 61 ILE HD13 H 5.786 -9.276 -3.633 1.00 . A A . 61 ILE HD13 1 1
19 19906 1 1 61 ILE HG12 H 3.500 -8.180 -2.313 1.00 . A A . 61 ILE HG12 1 1
19 19907 1 1 61 ILE HG13 H 4.451 -7.463 -3.613 1.00 . A A . 61 ILE HG13 1 1
19 19908 1 1 61 ILE HG21 H 4.171 -4.888 -1.584 1.00 . A A . 61 ILE HG21 1 1
19 19909 1 1 61 ILE HG22 H 3.002 -6.212 -1.581 1.00 . A A . 61 ILE HG22 1 1
19 19910 1 1 61 ILE HG23 H 3.921 -5.846 -0.123 1.00 . A A . 61 ILE HG23 1 1
19 19911 1 1 61 ILE N N 5.462 -5.485 -3.560 1.00 . A A . 61 ILE N 1 1
19 19912 1 1 61 ILE O O 8.233 -7.182 -2.147 1.00 . A A . 61 ILE O 1 1
19 19913 1 1 62 ASN C C 9.491 -7.752 -4.402 1.00 . A A . 62 ASN C 1 1
19 19914 1 1 62 ASN CA C 8.141 -8.457 -4.509 1.00 . A A . 62 ASN CA 1 1
19 19915 1 1 62 ASN CB C 7.771 -8.708 -5.971 1.00 . A A . 62 ASN CB 1 1
19 19916 1 1 62 ASN CG C 8.028 -10.178 -6.320 1.00 . A A . 62 ASN CG 1 1
19 19917 1 1 62 ASN H H 6.280 -7.386 -4.522 1.00 . A A . 62 ASN H 1 1
19 19918 1 1 62 ASN HA H 8.153 -9.387 -3.961 1.00 . A A . 62 ASN HA 1 1
19 19919 1 1 62 ASN HB2 H 6.725 -8.481 -6.120 1.00 . A A . 62 ASN HB2 1 1
19 19920 1 1 62 ASN HB3 H 8.373 -8.079 -6.609 1.00 . A A . 62 ASN HB3 1 1
19 19921 1 1 62 ASN HD21 H 9.978 -9.921 -6.595 1.00 . A A . 62 ASN HD21 1 1
19 19922 1 1 62 ASN HD22 H 9.415 -11.505 -6.829 1.00 . A A . 62 ASN HD22 1 1
19 19923 1 1 62 ASN N N 7.085 -7.561 -3.987 1.00 . A A . 62 ASN N 1 1
19 19924 1 1 62 ASN ND2 N 9.241 -10.566 -6.605 1.00 . A A . 62 ASN ND2 1 1
19 19925 1 1 62 ASN O O 10.525 -8.383 -4.466 1.00 . A A . 62 ASN O 1 1
19 19926 1 1 62 ASN OD1 O 7.115 -10.979 -6.333 1.00 . A A . 62 ASN OD1 1 1
19 19927 1 1 63 ILE C C 11.676 -6.385 -3.061 1.00 . A A . 63 ILE C 1 1
19 19928 1 1 63 ILE CA C 10.782 -5.715 -4.111 1.00 . A A . 63 ILE CA 1 1
19 19929 1 1 63 ILE CB C 10.379 -4.297 -3.701 1.00 . A A . 63 ILE CB 1 1
19 19930 1 1 63 ILE CD1 C 8.667 -2.959 -2.437 1.00 . A A . 63 ILE CD1 1 1
19 19931 1 1 63 ILE CG1 C 9.314 -4.334 -2.579 1.00 . A A . 63 ILE CG1 1 1
19 19932 1 1 63 ILE CG2 C 9.831 -3.567 -4.930 1.00 . A A . 63 ILE CG2 1 1
19 19933 1 1 63 ILE H H 8.648 -5.938 -4.183 1.00 . A A . 63 ILE H 1 1
19 19934 1 1 63 ILE HA H 11.287 -5.686 -5.056 1.00 . A A . 63 ILE HA 1 1
19 19935 1 1 63 ILE HB H 11.246 -3.781 -3.350 1.00 . A A . 63 ILE HB 1 1
19 19936 1 1 63 ILE HD11 H 8.331 -2.619 -3.402 1.00 . A A . 63 ILE HD11 1 1
19 19937 1 1 63 ILE HD12 H 7.822 -3.031 -1.768 1.00 . A A . 63 ILE HD12 1 1
19 19938 1 1 63 ILE HD13 H 9.383 -2.260 -2.036 1.00 . A A . 63 ILE HD13 1 1
19 19939 1 1 63 ILE HG12 H 8.557 -5.058 -2.808 1.00 . A A . 63 ILE HG12 1 1
19 19940 1 1 63 ILE HG13 H 9.778 -4.597 -1.644 1.00 . A A . 63 ILE HG13 1 1
19 19941 1 1 63 ILE HG21 H 9.007 -4.125 -5.346 1.00 . A A . 63 ILE HG21 1 1
19 19942 1 1 63 ILE HG22 H 9.496 -2.583 -4.650 1.00 . A A . 63 ILE HG22 1 1
19 19943 1 1 63 ILE HG23 H 10.613 -3.479 -5.670 1.00 . A A . 63 ILE HG23 1 1
19 19944 1 1 63 ILE N N 9.494 -6.444 -4.234 1.00 . A A . 63 ILE N 1 1
19 19945 1 1 63 ILE O O 12.206 -7.455 -3.278 1.00 . A A . 63 ILE O 1 1
19 19946 1 1 64 LYS C C 12.311 -7.881 -0.745 1.00 . A A . 64 LYS C 1 1
19 19947 1 1 64 LYS CA C 12.712 -6.413 -0.890 1.00 . A A . 64 LYS CA 1 1
19 19948 1 1 64 LYS CB C 12.433 -5.644 0.402 1.00 . A A . 64 LYS CB 1 1
19 19949 1 1 64 LYS CD C 13.250 -5.863 2.758 1.00 . A A . 64 LYS CD 1 1
19 19950 1 1 64 LYS CE C 13.284 -7.348 3.130 1.00 . A A . 64 LYS CE 1 1
19 19951 1 1 64 LYS CG C 13.675 -5.691 1.298 1.00 . A A . 64 LYS CG 1 1
19 19952 1 1 64 LYS H H 11.431 -4.921 -1.764 1.00 . A A . 64 LYS H 1 1
19 19953 1 1 64 LYS HA H 13.755 -6.330 -1.156 1.00 . A A . 64 LYS HA 1 1
19 19954 1 1 64 LYS HB2 H 12.198 -4.615 0.166 1.00 . A A . 64 LYS HB2 1 1
19 19955 1 1 64 LYS HB3 H 11.600 -6.095 0.920 1.00 . A A . 64 LYS HB3 1 1
19 19956 1 1 64 LYS HD2 H 13.929 -5.317 3.396 1.00 . A A . 64 LYS HD2 1 1
19 19957 1 1 64 LYS HD3 H 12.248 -5.484 2.890 1.00 . A A . 64 LYS HD3 1 1
19 19958 1 1 64 LYS HE2 H 13.272 -7.957 2.236 1.00 . A A . 64 LYS HE2 1 1
19 19959 1 1 64 LYS HE3 H 14.157 -7.567 3.725 1.00 . A A . 64 LYS HE3 1 1
19 19960 1 1 64 LYS HG2 H 14.298 -6.524 1.003 1.00 . A A . 64 LYS HG2 1 1
19 19961 1 1 64 LYS HG3 H 14.228 -4.772 1.193 1.00 . A A . 64 LYS HG3 1 1
19 19962 1 1 64 LYS HZ1 H 11.295 -6.942 3.592 1.00 . A A . 64 LYS HZ1 1 1
19 19963 1 1 64 LYS HZ2 H 11.747 -8.563 3.830 1.00 . A A . 64 LYS HZ2 1 1
19 19964 1 1 64 LYS HZ3 H 12.244 -7.369 4.931 1.00 . A A . 64 LYS HZ3 1 1
19 19965 1 1 64 LYS N N 11.855 -5.777 -1.929 1.00 . A A . 64 LYS N 1 1
19 19966 1 1 64 LYS NZ N 12.049 -7.572 3.931 1.00 . A A . 64 LYS NZ 1 1
19 19967 1 1 64 LYS O O 13.100 -8.718 -0.357 1.00 . A A . 64 LYS O 1 1
19 19968 1 1 65 GLY C C 9.455 -9.735 -0.008 1.00 . A A . 65 GLY C 1 1
19 19969 1 1 65 GLY CA C 10.628 -9.610 -0.984 1.00 . A A . 65 GLY CA 1 1
19 19970 1 1 65 GLY H H 10.472 -7.505 -1.401 1.00 . A A . 65 GLY H 1 1
19 19971 1 1 65 GLY HA2 H 10.317 -9.949 -1.962 1.00 . A A . 65 GLY HA2 1 1
19 19972 1 1 65 GLY HA3 H 11.443 -10.227 -0.638 1.00 . A A . 65 GLY HA3 1 1
19 19973 1 1 65 GLY N N 11.086 -8.197 -1.077 1.00 . A A . 65 GLY N 1 1
19 19974 1 1 65 GLY O O 9.297 -10.748 0.644 1.00 . A A . 65 GLY O 1 1
19 19975 1 1 66 ILE C C 6.254 -9.450 0.363 1.00 . A A . 66 ILE C 1 1
19 19976 1 1 66 ILE CA C 7.484 -8.844 1.055 1.00 . A A . 66 ILE CA 1 1
19 19977 1 1 66 ILE CB C 7.149 -7.429 1.538 1.00 . A A . 66 ILE CB 1 1
19 19978 1 1 66 ILE CD1 C 8.258 -5.401 2.509 1.00 . A A . 66 ILE CD1 1 1
19 19979 1 1 66 ILE CG1 C 8.372 -6.504 1.458 1.00 . A A . 66 ILE CG1 1 1
19 19980 1 1 66 ILE CG2 C 6.673 -7.536 2.983 1.00 . A A . 66 ILE CG2 1 1
19 19981 1 1 66 ILE H H 8.753 -7.912 -0.412 1.00 . A A . 66 ILE H 1 1
19 19982 1 1 66 ILE HA H 7.771 -9.449 1.896 1.00 . A A . 66 ILE HA 1 1
19 19983 1 1 66 ILE HB H 6.348 -7.026 0.929 1.00 . A A . 66 ILE HB 1 1
19 19984 1 1 66 ILE HD11 H 7.218 -5.277 2.780 1.00 . A A . 66 ILE HD11 1 1
19 19985 1 1 66 ILE HD12 H 8.828 -5.677 3.385 1.00 . A A . 66 ILE HD12 1 1
19 19986 1 1 66 ILE HD13 H 8.640 -4.475 2.104 1.00 . A A . 66 ILE HD13 1 1
19 19987 1 1 66 ILE HG12 H 9.268 -7.074 1.630 1.00 . A A . 66 ILE HG12 1 1
19 19988 1 1 66 ILE HG13 H 8.407 -6.054 0.479 1.00 . A A . 66 ILE HG13 1 1
19 19989 1 1 66 ILE HG21 H 6.129 -8.457 3.112 1.00 . A A . 66 ILE HG21 1 1
19 19990 1 1 66 ILE HG22 H 7.530 -7.528 3.640 1.00 . A A . 66 ILE HG22 1 1
19 19991 1 1 66 ILE HG23 H 6.033 -6.700 3.213 1.00 . A A . 66 ILE HG23 1 1
19 19992 1 1 66 ILE N N 8.626 -8.729 0.109 1.00 . A A . 66 ILE N 1 1
19 19993 1 1 66 ILE O O 6.358 -10.347 -0.448 1.00 . A A . 66 ILE O 1 1
19 19994 1 1 67 SER C C 2.659 -8.716 0.753 1.00 . A A . 67 SER C 1 1
19 19995 1 1 67 SER CA C 3.820 -9.464 0.103 1.00 . A A . 67 SER CA 1 1
19 19996 1 1 67 SER CB C 3.769 -10.951 0.462 1.00 . A A . 67 SER CB 1 1
19 19997 1 1 67 SER H H 5.047 -8.233 1.369 1.00 . A A . 67 SER H 1 1
19 19998 1 1 67 SER HA H 3.810 -9.332 -0.967 1.00 . A A . 67 SER HA 1 1
19 19999 1 1 67 SER HB2 H 2.968 -11.426 -0.082 1.00 . A A . 67 SER HB2 1 1
19 20000 1 1 67 SER HB3 H 4.706 -11.419 0.199 1.00 . A A . 67 SER HB3 1 1
19 20001 1 1 67 SER HG H 2.765 -11.660 1.972 1.00 . A A . 67 SER HG 1 1
19 20002 1 1 67 SER N N 5.091 -8.953 0.701 1.00 . A A . 67 SER N 1 1
19 20003 1 1 67 SER O O 2.726 -7.518 0.967 1.00 . A A . 67 SER O 1 1
19 20004 1 1 67 SER OG O 3.529 -11.088 1.857 1.00 . A A . 67 SER OG 1 1
19 20005 1 1 68 GLU C C 1.050 -8.057 3.064 1.00 . A A . 68 GLU C 1 1
19 20006 1 1 68 GLU CA C 0.496 -8.709 1.794 1.00 . A A . 68 GLU CA 1 1
19 20007 1 1 68 GLU CB C -0.514 -9.807 2.135 1.00 . A A . 68 GLU CB 1 1
19 20008 1 1 68 GLU CD C -1.849 -11.231 0.571 1.00 . A A . 68 GLU CD 1 1
19 20009 1 1 68 GLU CG C -1.641 -9.810 1.099 1.00 . A A . 68 GLU CG 1 1
19 20010 1 1 68 GLU H H 1.581 -10.373 0.968 1.00 . A A . 68 GLU H 1 1
19 20011 1 1 68 GLU HA H 0.050 -7.969 1.144 1.00 . A A . 68 GLU HA 1 1
19 20012 1 1 68 GLU HB2 H -0.016 -10.766 2.127 1.00 . A A . 68 GLU HB2 1 1
19 20013 1 1 68 GLU HB3 H -0.928 -9.623 3.114 1.00 . A A . 68 GLU HB3 1 1
19 20014 1 1 68 GLU HG2 H -2.553 -9.463 1.560 1.00 . A A . 68 GLU HG2 1 1
19 20015 1 1 68 GLU HG3 H -1.382 -9.156 0.279 1.00 . A A . 68 GLU HG3 1 1
19 20016 1 1 68 GLU N N 1.614 -9.403 1.113 1.00 . A A . 68 GLU N 1 1
19 20017 1 1 68 GLU O O 0.446 -7.182 3.649 1.00 . A A . 68 GLU O 1 1
19 20018 1 1 68 GLU OE1 O -0.899 -11.995 0.591 1.00 . A A . 68 GLU OE1 1 1
19 20019 1 1 68 GLU OE2 O -2.956 -11.531 0.153 1.00 . A A . 68 GLU OE2 1 1
19 20020 1 1 69 ALA C C 2.679 -6.403 4.750 1.00 . A A . 69 ALA C 1 1
19 20021 1 1 69 ALA CA C 2.838 -7.924 4.712 1.00 . A A . 69 ALA CA 1 1
19 20022 1 1 69 ALA CB C 4.312 -8.314 4.615 1.00 . A A . 69 ALA CB 1 1
19 20023 1 1 69 ALA H H 2.676 -9.201 2.999 1.00 . A A . 69 ALA H 1 1
19 20024 1 1 69 ALA HA H 2.409 -8.364 5.584 1.00 . A A . 69 ALA HA 1 1
19 20025 1 1 69 ALA HB1 H 4.459 -8.952 3.757 1.00 . A A . 69 ALA HB1 1 1
19 20026 1 1 69 ALA HB2 H 4.915 -7.426 4.514 1.00 . A A . 69 ALA HB2 1 1
19 20027 1 1 69 ALA HB3 H 4.602 -8.845 5.511 1.00 . A A . 69 ALA HB3 1 1
19 20028 1 1 69 ALA N N 2.213 -8.491 3.487 1.00 . A A . 69 ALA N 1 1
19 20029 1 1 69 ALA O O 1.837 -5.877 5.452 1.00 . A A . 69 ALA O 1 1
19 20030 1 1 70 LYS C C 2.250 -3.749 3.062 1.00 . A A . 70 LYS C 1 1
19 20031 1 1 70 LYS CA C 3.353 -4.203 4.021 1.00 . A A . 70 LYS CA 1 1
19 20032 1 1 70 LYS CB C 4.724 -3.673 3.577 1.00 . A A . 70 LYS CB 1 1
19 20033 1 1 70 LYS CD C 6.236 -3.291 1.621 1.00 . A A . 70 LYS CD 1 1
19 20034 1 1 70 LYS CE C 6.648 -3.896 0.279 1.00 . A A . 70 LYS CE 1 1
19 20035 1 1 70 LYS CG C 4.928 -3.935 2.084 1.00 . A A . 70 LYS CG 1 1
19 20036 1 1 70 LYS H H 4.151 -6.120 3.443 1.00 . A A . 70 LYS H 1 1
19 20037 1 1 70 LYS HA H 3.139 -3.861 5.020 1.00 . A A . 70 LYS HA 1 1
19 20038 1 1 70 LYS HB2 H 4.773 -2.611 3.767 1.00 . A A . 70 LYS HB2 1 1
19 20039 1 1 70 LYS HB3 H 5.500 -4.173 4.137 1.00 . A A . 70 LYS HB3 1 1
19 20040 1 1 70 LYS HD2 H 6.089 -2.228 1.504 1.00 . A A . 70 LYS HD2 1 1
19 20041 1 1 70 LYS HD3 H 7.008 -3.469 2.351 1.00 . A A . 70 LYS HD3 1 1
19 20042 1 1 70 LYS HE2 H 7.684 -3.674 0.066 1.00 . A A . 70 LYS HE2 1 1
19 20043 1 1 70 LYS HE3 H 6.479 -4.961 0.276 1.00 . A A . 70 LYS HE3 1 1
19 20044 1 1 70 LYS HG2 H 4.968 -4.998 1.906 1.00 . A A . 70 LYS HG2 1 1
19 20045 1 1 70 LYS HG3 H 4.111 -3.506 1.527 1.00 . A A . 70 LYS HG3 1 1
19 20046 1 1 70 LYS HZ1 H 5.874 -2.209 -0.645 1.00 . A A . 70 LYS HZ1 1 1
19 20047 1 1 70 LYS HZ2 H 6.004 -3.551 -1.669 1.00 . A A . 70 LYS HZ2 1 1
19 20048 1 1 70 LYS HZ3 H 4.768 -3.482 -0.508 1.00 . A A . 70 LYS HZ3 1 1
19 20049 1 1 70 LYS N N 3.477 -5.686 4.006 1.00 . A A . 70 LYS N 1 1
19 20050 1 1 70 LYS NZ N 5.757 -3.235 -0.711 1.00 . A A . 70 LYS NZ 1 1
19 20051 1 1 70 LYS O O 1.468 -2.876 3.376 1.00 . A A . 70 LYS O 1 1
19 20052 1 1 71 ALA C C -0.264 -4.013 1.574 1.00 . A A . 71 ALA C 1 1
19 20053 1 1 71 ALA CA C 1.115 -3.893 0.935 1.00 . A A . 71 ALA CA 1 1
19 20054 1 1 71 ALA CB C 1.226 -4.847 -0.251 1.00 . A A . 71 ALA CB 1 1
19 20055 1 1 71 ALA H H 2.822 -5.031 1.641 1.00 . A A . 71 ALA H 1 1
19 20056 1 1 71 ALA HA H 1.289 -2.880 0.614 1.00 . A A . 71 ALA HA 1 1
19 20057 1 1 71 ALA HB1 H 1.550 -5.817 0.096 1.00 . A A . 71 ALA HB1 1 1
19 20058 1 1 71 ALA HB2 H 0.262 -4.940 -0.728 1.00 . A A . 71 ALA HB2 1 1
19 20059 1 1 71 ALA HB3 H 1.941 -4.458 -0.958 1.00 . A A . 71 ALA HB3 1 1
19 20060 1 1 71 ALA N N 2.177 -4.325 1.892 1.00 . A A . 71 ALA N 1 1
19 20061 1 1 71 ALA O O -0.968 -3.037 1.744 1.00 . A A . 71 ALA O 1 1
19 20062 1 1 72 ASP C C -2.136 -4.512 3.787 1.00 . A A . 72 ASP C 1 1
19 20063 1 1 72 ASP CA C -2.002 -5.385 2.539 1.00 . A A . 72 ASP CA 1 1
19 20064 1 1 72 ASP CB C -2.088 -6.867 2.903 1.00 . A A . 72 ASP CB 1 1
19 20065 1 1 72 ASP CG C -3.558 -7.290 2.921 1.00 . A A . 72 ASP CG 1 1
19 20066 1 1 72 ASP H H -0.073 -5.970 1.764 1.00 . A A . 72 ASP H 1 1
19 20067 1 1 72 ASP HA H -2.776 -5.138 1.829 1.00 . A A . 72 ASP HA 1 1
19 20068 1 1 72 ASP HB2 H -1.549 -7.453 2.172 1.00 . A A . 72 ASP HB2 1 1
19 20069 1 1 72 ASP HB3 H -1.658 -7.024 3.880 1.00 . A A . 72 ASP HB3 1 1
19 20070 1 1 72 ASP N N -0.658 -5.200 1.919 1.00 . A A . 72 ASP N 1 1
19 20071 1 1 72 ASP O O -3.109 -3.802 3.952 1.00 . A A . 72 ASP O 1 1
19 20072 1 1 72 ASP OD1 O -4.404 -6.411 2.931 1.00 . A A . 72 ASP OD1 1 1
19 20073 1 1 72 ASP OD2 O -3.813 -8.483 2.921 1.00 . A A . 72 ASP OD2 1 1
19 20074 1 1 73 LYS C C -1.780 -2.323 5.554 1.00 . A A . 73 LYS C 1 1
19 20075 1 1 73 LYS CA C -1.258 -3.720 5.899 1.00 . A A . 73 LYS CA 1 1
19 20076 1 1 73 LYS CB C 0.172 -3.639 6.432 1.00 . A A . 73 LYS CB 1 1
19 20077 1 1 73 LYS CD C -0.836 -2.895 8.595 1.00 . A A . 73 LYS CD 1 1
19 20078 1 1 73 LYS CE C -0.949 -1.718 9.568 1.00 . A A . 73 LYS CE 1 1
19 20079 1 1 73 LYS CG C 0.242 -2.597 7.549 1.00 . A A . 73 LYS CG 1 1
19 20080 1 1 73 LYS H H -0.395 -5.136 4.521 1.00 . A A . 73 LYS H 1 1
19 20081 1 1 73 LYS HA H -1.897 -4.190 6.630 1.00 . A A . 73 LYS HA 1 1
19 20082 1 1 73 LYS HB2 H 0.468 -4.604 6.819 1.00 . A A . 73 LYS HB2 1 1
19 20083 1 1 73 LYS HB3 H 0.838 -3.353 5.633 1.00 . A A . 73 LYS HB3 1 1
19 20084 1 1 73 LYS HD2 H -1.784 -3.045 8.100 1.00 . A A . 73 LYS HD2 1 1
19 20085 1 1 73 LYS HD3 H -0.570 -3.786 9.142 1.00 . A A . 73 LYS HD3 1 1
19 20086 1 1 73 LYS HE2 H -0.381 -0.873 9.202 1.00 . A A . 73 LYS HE2 1 1
19 20087 1 1 73 LYS HE3 H -1.983 -1.445 9.710 1.00 . A A . 73 LYS HE3 1 1
19 20088 1 1 73 LYS HG2 H 1.217 -2.632 8.013 1.00 . A A . 73 LYS HG2 1 1
19 20089 1 1 73 LYS HG3 H 0.076 -1.614 7.135 1.00 . A A . 73 LYS HG3 1 1
19 20090 1 1 73 LYS HZ1 H 0.260 -3.020 10.655 1.00 . A A . 73 LYS HZ1 1 1
19 20091 1 1 73 LYS HZ2 H 0.164 -1.454 11.308 1.00 . A A . 73 LYS HZ2 1 1
19 20092 1 1 73 LYS HZ3 H -1.141 -2.529 11.476 1.00 . A A . 73 LYS HZ3 1 1
19 20093 1 1 73 LYS N N -1.172 -4.556 4.668 1.00 . A A . 73 LYS N 1 1
19 20094 1 1 73 LYS NZ N -0.373 -2.218 10.848 1.00 . A A . 73 LYS NZ 1 1
19 20095 1 1 73 LYS O O -2.436 -1.682 6.350 1.00 . A A . 73 LYS O 1 1
19 20096 1 1 74 ILE C C -3.445 -0.570 3.516 1.00 . A A . 74 ILE C 1 1
19 20097 1 1 74 ILE CA C -1.992 -0.487 3.996 1.00 . A A . 74 ILE CA 1 1
19 20098 1 1 74 ILE CB C -1.046 -0.014 2.881 1.00 . A A . 74 ILE CB 1 1
19 20099 1 1 74 ILE CD1 C 1.125 1.129 2.450 1.00 . A A . 74 ILE CD1 1 1
19 20100 1 1 74 ILE CG1 C 0.039 0.876 3.491 1.00 . A A . 74 ILE CG1 1 1
19 20101 1 1 74 ILE CG2 C -1.810 0.789 1.823 1.00 . A A . 74 ILE CG2 1 1
19 20102 1 1 74 ILE H H -0.968 -2.369 3.732 1.00 . A A . 74 ILE H 1 1
19 20103 1 1 74 ILE HA H -1.920 0.179 4.840 1.00 . A A . 74 ILE HA 1 1
19 20104 1 1 74 ILE HB H -0.585 -0.872 2.416 1.00 . A A . 74 ILE HB 1 1
19 20105 1 1 74 ILE HD11 H 1.185 0.281 1.788 1.00 . A A . 74 ILE HD11 1 1
19 20106 1 1 74 ILE HD12 H 0.878 2.013 1.881 1.00 . A A . 74 ILE HD12 1 1
19 20107 1 1 74 ILE HD13 H 2.074 1.270 2.945 1.00 . A A . 74 ILE HD13 1 1
19 20108 1 1 74 ILE HG12 H -0.397 1.817 3.796 1.00 . A A . 74 ILE HG12 1 1
19 20109 1 1 74 ILE HG13 H 0.471 0.383 4.349 1.00 . A A . 74 ILE HG13 1 1
19 20110 1 1 74 ILE HG21 H -2.524 1.437 2.308 1.00 . A A . 74 ILE HG21 1 1
19 20111 1 1 74 ILE HG22 H -1.113 1.385 1.251 1.00 . A A . 74 ILE HG22 1 1
19 20112 1 1 74 ILE HG23 H -2.330 0.111 1.163 1.00 . A A . 74 ILE HG23 1 1
19 20113 1 1 74 ILE N N -1.498 -1.842 4.371 1.00 . A A . 74 ILE N 1 1
19 20114 1 1 74 ILE O O -4.330 0.026 4.093 1.00 . A A . 74 ILE O 1 1
19 20115 1 1 75 LEU C C -6.065 -1.576 3.130 1.00 . A A . 75 LEU C 1 1
19 20116 1 1 75 LEU CA C -5.092 -1.418 1.958 1.00 . A A . 75 LEU CA 1 1
19 20117 1 1 75 LEU CB C -5.098 -2.670 1.082 1.00 . A A . 75 LEU CB 1 1
19 20118 1 1 75 LEU CD1 C -4.906 -1.671 -1.206 1.00 . A A . 75 LEU CD1 1 1
19 20119 1 1 75 LEU CD2 C -6.321 -3.694 -0.842 1.00 . A A . 75 LEU CD2 1 1
19 20120 1 1 75 LEU CG C -5.842 -2.378 -0.225 1.00 . A A . 75 LEU CG 1 1
19 20121 1 1 75 LEU H H -2.968 -1.776 2.012 1.00 . A A . 75 LEU H 1 1
19 20122 1 1 75 LEU HA H -5.351 -0.551 1.371 1.00 . A A . 75 LEU HA 1 1
19 20123 1 1 75 LEU HB2 H -4.080 -2.959 0.861 1.00 . A A . 75 LEU HB2 1 1
19 20124 1 1 75 LEU HB3 H -5.593 -3.472 1.606 1.00 . A A . 75 LEU HB3 1 1
19 20125 1 1 75 LEU HD11 H -3.905 -1.649 -0.800 1.00 . A A . 75 LEU HD11 1 1
19 20126 1 1 75 LEU HD12 H -4.902 -2.201 -2.147 1.00 . A A . 75 LEU HD12 1 1
19 20127 1 1 75 LEU HD13 H -5.251 -0.659 -1.365 1.00 . A A . 75 LEU HD13 1 1
19 20128 1 1 75 LEU HD21 H -6.338 -4.464 -0.084 1.00 . A A . 75 LEU HD21 1 1
19 20129 1 1 75 LEU HD22 H -7.316 -3.561 -1.243 1.00 . A A . 75 LEU HD22 1 1
19 20130 1 1 75 LEU HD23 H -5.649 -3.984 -1.635 1.00 . A A . 75 LEU HD23 1 1
19 20131 1 1 75 LEU HG H -6.692 -1.744 -0.019 1.00 . A A . 75 LEU HG 1 1
19 20132 1 1 75 LEU N N -3.696 -1.303 2.466 1.00 . A A . 75 LEU N 1 1
19 20133 1 1 75 LEU O O -7.216 -1.196 3.049 1.00 . A A . 75 LEU O 1 1
19 20134 1 1 76 ALA C C -6.598 -0.985 6.174 1.00 . A A . 76 ALA C 1 1
19 20135 1 1 76 ALA CA C -6.507 -2.299 5.397 1.00 . A A . 76 ALA CA 1 1
19 20136 1 1 76 ALA CB C -5.850 -3.384 6.249 1.00 . A A . 76 ALA CB 1 1
19 20137 1 1 76 ALA H H -4.673 -2.420 4.270 1.00 . A A . 76 ALA H 1 1
19 20138 1 1 76 ALA HA H -7.486 -2.619 5.080 1.00 . A A . 76 ALA HA 1 1
19 20139 1 1 76 ALA HB1 H -5.682 -4.264 5.647 1.00 . A A . 76 ALA HB1 1 1
19 20140 1 1 76 ALA HB2 H -4.906 -3.022 6.628 1.00 . A A . 76 ALA HB2 1 1
19 20141 1 1 76 ALA HB3 H -6.498 -3.633 7.076 1.00 . A A . 76 ALA HB3 1 1
19 20142 1 1 76 ALA N N -5.609 -2.127 4.220 1.00 . A A . 76 ALA N 1 1
19 20143 1 1 76 ALA O O -7.668 -0.446 6.378 1.00 . A A . 76 ALA O 1 1
19 20144 1 1 77 GLU C C -5.891 1.975 6.436 1.00 . A A . 77 GLU C 1 1
19 20145 1 1 77 GLU CA C -5.507 0.824 7.363 1.00 . A A . 77 GLU CA 1 1
19 20146 1 1 77 GLU CB C -4.082 1.020 7.884 1.00 . A A . 77 GLU CB 1 1
19 20147 1 1 77 GLU CD C -1.672 1.021 7.246 1.00 . A A . 77 GLU CD 1 1
19 20148 1 1 77 GLU CG C -3.104 1.098 6.713 1.00 . A A . 77 GLU CG 1 1
19 20149 1 1 77 GLU H H -4.631 -0.911 6.425 1.00 . A A . 77 GLU H 1 1
19 20150 1 1 77 GLU HA H -6.196 0.760 8.191 1.00 . A A . 77 GLU HA 1 1
19 20151 1 1 77 GLU HB2 H -4.034 1.939 8.449 1.00 . A A . 77 GLU HB2 1 1
19 20152 1 1 77 GLU HB3 H -3.813 0.191 8.517 1.00 . A A . 77 GLU HB3 1 1
19 20153 1 1 77 GLU HG2 H -3.286 0.277 6.039 1.00 . A A . 77 GLU HG2 1 1
19 20154 1 1 77 GLU HG3 H -3.241 2.033 6.189 1.00 . A A . 77 GLU HG3 1 1
19 20155 1 1 77 GLU N N -5.483 -0.461 6.605 1.00 . A A . 77 GLU N 1 1
19 20156 1 1 77 GLU O O -6.456 2.964 6.858 1.00 . A A . 77 GLU O 1 1
19 20157 1 1 77 GLU OE1 O -1.416 1.608 8.285 1.00 . A A . 77 GLU OE1 1 1
19 20158 1 1 77 GLU OE2 O -0.853 0.377 6.610 1.00 . A A . 77 GLU OE2 1 1
19 20159 1 1 78 ALA C C -7.428 2.911 3.908 1.00 . A A . 78 ALA C 1 1
19 20160 1 1 78 ALA CA C -5.931 2.941 4.221 1.00 . A A . 78 ALA CA 1 1
19 20161 1 1 78 ALA CB C -5.101 2.633 2.977 1.00 . A A . 78 ALA CB 1 1
19 20162 1 1 78 ALA H H -5.130 1.048 4.854 1.00 . A A . 78 ALA H 1 1
19 20163 1 1 78 ALA HA H -5.648 3.900 4.624 1.00 . A A . 78 ALA HA 1 1
19 20164 1 1 78 ALA HB1 H -4.179 2.154 3.274 1.00 . A A . 78 ALA HB1 1 1
19 20165 1 1 78 ALA HB2 H -5.657 1.972 2.328 1.00 . A A . 78 ALA HB2 1 1
19 20166 1 1 78 ALA HB3 H -4.879 3.550 2.455 1.00 . A A . 78 ALA HB3 1 1
19 20167 1 1 78 ALA N N -5.587 1.855 5.176 1.00 . A A . 78 ALA N 1 1
19 20168 1 1 78 ALA O O -8.055 3.937 3.730 1.00 . A A . 78 ALA O 1 1
19 20169 1 1 79 ALA C C -10.271 2.003 4.817 1.00 . A A . 79 ALA C 1 1
19 20170 1 1 79 ALA CA C -9.470 1.654 3.558 1.00 . A A . 79 ALA CA 1 1
19 20171 1 1 79 ALA CB C -9.709 0.200 3.149 1.00 . A A . 79 ALA CB 1 1
19 20172 1 1 79 ALA H H -7.489 0.928 4.002 1.00 . A A . 79 ALA H 1 1
19 20173 1 1 79 ALA HA H -9.733 2.316 2.748 1.00 . A A . 79 ALA HA 1 1
19 20174 1 1 79 ALA HB1 H -9.327 -0.459 3.915 1.00 . A A . 79 ALA HB1 1 1
19 20175 1 1 79 ALA HB2 H -10.768 0.030 3.025 1.00 . A A . 79 ALA HB2 1 1
19 20176 1 1 79 ALA HB3 H -9.201 0.000 2.217 1.00 . A A . 79 ALA HB3 1 1
19 20177 1 1 79 ALA N N -8.010 1.744 3.850 1.00 . A A . 79 ALA N 1 1
19 20178 1 1 79 ALA O O -11.450 2.292 4.757 1.00 . A A . 79 ALA O 1 1
19 20179 1 1 80 LYS C C -9.955 3.713 7.699 1.00 . A A . 80 LYS C 1 1
19 20180 1 1 80 LYS CA C -10.351 2.313 7.221 1.00 . A A . 80 LYS CA 1 1
19 20181 1 1 80 LYS CB C -9.894 1.256 8.227 1.00 . A A . 80 LYS CB 1 1
19 20182 1 1 80 LYS CD C -11.359 -0.529 9.181 1.00 . A A . 80 LYS CD 1 1
19 20183 1 1 80 LYS CE C -10.600 -1.681 9.844 1.00 . A A . 80 LYS CE 1 1
19 20184 1 1 80 LYS CG C -10.598 -0.070 7.935 1.00 . A A . 80 LYS CG 1 1
19 20185 1 1 80 LYS H H -8.683 1.747 5.982 1.00 . A A . 80 LYS H 1 1
19 20186 1 1 80 LYS HA H -11.418 2.250 7.078 1.00 . A A . 80 LYS HA 1 1
19 20187 1 1 80 LYS HB2 H -8.824 1.121 8.146 1.00 . A A . 80 LYS HB2 1 1
19 20188 1 1 80 LYS HB3 H -10.141 1.580 9.226 1.00 . A A . 80 LYS HB3 1 1
19 20189 1 1 80 LYS HD2 H -11.443 0.295 9.875 1.00 . A A . 80 LYS HD2 1 1
19 20190 1 1 80 LYS HD3 H -12.345 -0.864 8.898 1.00 . A A . 80 LYS HD3 1 1
19 20191 1 1 80 LYS HE2 H -10.762 -2.600 9.297 1.00 . A A . 80 LYS HE2 1 1
19 20192 1 1 80 LYS HE3 H -9.547 -1.455 9.903 1.00 . A A . 80 LYS HE3 1 1
19 20193 1 1 80 LYS HG2 H -11.293 0.063 7.116 1.00 . A A . 80 LYS HG2 1 1
19 20194 1 1 80 LYS HG3 H -9.865 -0.816 7.667 1.00 . A A . 80 LYS HG3 1 1
19 20195 1 1 80 LYS HZ1 H -11.607 -0.873 11.478 1.00 . A A . 80 LYS HZ1 1 1
19 20196 1 1 80 LYS HZ2 H -11.906 -2.527 11.229 1.00 . A A . 80 LYS HZ2 1 1
19 20197 1 1 80 LYS HZ3 H -10.426 -2.018 11.891 1.00 . A A . 80 LYS HZ3 1 1
19 20198 1 1 80 LYS N N -9.633 1.980 5.957 1.00 . A A . 80 LYS N 1 1
19 20199 1 1 80 LYS NZ N -11.178 -1.783 11.214 1.00 . A A . 80 LYS NZ 1 1
19 20200 1 1 80 LYS O O -10.451 4.205 8.691 1.00 . A A . 80 LYS O 1 1
19 20201 1 1 81 LEU C C -9.111 6.766 6.404 1.00 . A A . 81 LEU C 1 1
19 20202 1 1 81 LEU CA C -8.629 5.723 7.416 1.00 . A A . 81 LEU CA 1 1
19 20203 1 1 81 LEU CB C -7.101 5.666 7.442 1.00 . A A . 81 LEU CB 1 1
19 20204 1 1 81 LEU CD1 C -6.434 7.135 9.352 1.00 . A A . 81 LEU CD1 1 1
19 20205 1 1 81 LEU CD2 C -5.161 7.226 7.205 1.00 . A A . 81 LEU CD2 1 1
19 20206 1 1 81 LEU CG C -6.547 7.038 7.829 1.00 . A A . 81 LEU CG 1 1
19 20207 1 1 81 LEU H H -8.668 3.942 6.203 1.00 . A A . 81 LEU H 1 1
19 20208 1 1 81 LEU HA H -9.004 5.952 8.400 1.00 . A A . 81 LEU HA 1 1
19 20209 1 1 81 LEU HB2 H -6.781 4.929 8.164 1.00 . A A . 81 LEU HB2 1 1
19 20210 1 1 81 LEU HB3 H -6.735 5.394 6.463 1.00 . A A . 81 LEU HB3 1 1
19 20211 1 1 81 LEU HD11 H -6.898 6.271 9.804 1.00 . A A . 81 LEU HD11 1 1
19 20212 1 1 81 LEU HD12 H -5.394 7.174 9.636 1.00 . A A . 81 LEU HD12 1 1
19 20213 1 1 81 LEU HD13 H -6.934 8.029 9.693 1.00 . A A . 81 LEU HD13 1 1
19 20214 1 1 81 LEU HD21 H -4.794 6.276 6.846 1.00 . A A . 81 LEU HD21 1 1
19 20215 1 1 81 LEU HD22 H -5.230 7.920 6.379 1.00 . A A . 81 LEU HD22 1 1
19 20216 1 1 81 LEU HD23 H -4.482 7.618 7.947 1.00 . A A . 81 LEU HD23 1 1
19 20217 1 1 81 LEU HG H -7.214 7.809 7.469 1.00 . A A . 81 LEU HG 1 1
19 20218 1 1 81 LEU N N -9.059 4.357 6.999 1.00 . A A . 81 LEU N 1 1
19 20219 1 1 81 LEU O O -9.719 7.756 6.761 1.00 . A A . 81 LEU O 1 1
19 20220 1 1 82 VAL C C -10.248 6.858 3.124 1.00 . A A . 82 VAL C 1 1
19 20221 1 1 82 VAL CA C -9.290 7.532 4.111 1.00 . A A . 82 VAL CA 1 1
19 20222 1 1 82 VAL CB C -8.007 7.962 3.399 1.00 . A A . 82 VAL CB 1 1
19 20223 1 1 82 VAL CG1 C -8.278 9.217 2.564 1.00 . A A . 82 VAL CG1 1 1
19 20224 1 1 82 VAL CG2 C -6.921 8.267 4.434 1.00 . A A . 82 VAL CG2 1 1
19 20225 1 1 82 VAL H H -8.355 5.748 4.877 1.00 . A A . 82 VAL H 1 1
19 20226 1 1 82 VAL HA H -9.760 8.385 4.574 1.00 . A A . 82 VAL HA 1 1
19 20227 1 1 82 VAL HB H -7.675 7.164 2.751 1.00 . A A . 82 VAL HB 1 1
19 20228 1 1 82 VAL HG11 H -9.179 9.078 1.986 1.00 . A A . 82 VAL HG11 1 1
19 20229 1 1 82 VAL HG12 H -8.399 10.066 3.220 1.00 . A A . 82 VAL HG12 1 1
19 20230 1 1 82 VAL HG13 H -7.446 9.392 1.897 1.00 . A A . 82 VAL HG13 1 1
19 20231 1 1 82 VAL HG21 H -7.381 8.613 5.347 1.00 . A A . 82 VAL HG21 1 1
19 20232 1 1 82 VAL HG22 H -6.354 7.370 4.633 1.00 . A A . 82 VAL HG22 1 1
19 20233 1 1 82 VAL HG23 H -6.262 9.031 4.049 1.00 . A A . 82 VAL HG23 1 1
19 20234 1 1 82 VAL N N -8.846 6.554 5.145 1.00 . A A . 82 VAL N 1 1
19 20235 1 1 82 VAL O O -9.907 6.637 1.979 1.00 . A A . 82 VAL O 1 1
19 20236 1 1 83 PRO C C -13.076 6.895 1.798 1.00 . A A . 83 PRO C 1 1
19 20237 1 1 83 PRO CA C -12.440 5.887 2.762 1.00 . A A . 83 PRO CA 1 1
19 20238 1 1 83 PRO CB C -13.468 5.381 3.769 1.00 . A A . 83 PRO CB 1 1
19 20239 1 1 83 PRO CD C -11.899 6.780 4.975 1.00 . A A . 83 PRO CD 1 1
19 20240 1 1 83 PRO CG C -13.319 6.271 4.964 1.00 . A A . 83 PRO CG 1 1
19 20241 1 1 83 PRO HA H -12.012 5.059 2.221 1.00 . A A . 83 PRO HA 1 1
19 20242 1 1 83 PRO HB2 H -14.465 5.462 3.358 1.00 . A A . 83 PRO HB2 1 1
19 20243 1 1 83 PRO HB3 H -13.255 4.359 4.041 1.00 . A A . 83 PRO HB3 1 1
19 20244 1 1 83 PRO HD2 H -11.879 7.835 5.212 1.00 . A A . 83 PRO HD2 1 1
19 20245 1 1 83 PRO HD3 H -11.301 6.220 5.677 1.00 . A A . 83 PRO HD3 1 1
19 20246 1 1 83 PRO HG2 H -14.011 7.099 4.894 1.00 . A A . 83 PRO HG2 1 1
19 20247 1 1 83 PRO HG3 H -13.509 5.709 5.866 1.00 . A A . 83 PRO HG3 1 1
19 20248 1 1 83 PRO N N -11.420 6.549 3.608 1.00 . A A . 83 PRO N 1 1
19 20249 1 1 83 PRO O O -13.006 6.748 0.595 1.00 . A A . 83 PRO O 1 1
19 20250 1 1 84 MET C C -13.321 9.968 0.979 1.00 . A A . 84 MET C 1 1
19 20251 1 1 84 MET CA C -14.346 8.929 1.445 1.00 . A A . 84 MET CA 1 1
19 20252 1 1 84 MET CB C -15.411 9.582 2.326 1.00 . A A . 84 MET CB 1 1
19 20253 1 1 84 MET CE C -18.932 8.786 2.476 1.00 . A A . 84 MET CE 1 1
19 20254 1 1 84 MET CG C -16.653 9.882 1.487 1.00 . A A . 84 MET CG 1 1
19 20255 1 1 84 MET H H -13.744 8.009 3.296 1.00 . A A . 84 MET H 1 1
19 20256 1 1 84 MET HA H -14.812 8.452 0.597 1.00 . A A . 84 MET HA 1 1
19 20257 1 1 84 MET HB2 H -15.672 8.910 3.131 1.00 . A A . 84 MET HB2 1 1
19 20258 1 1 84 MET HB3 H -15.026 10.503 2.735 1.00 . A A . 84 MET HB3 1 1
19 20259 1 1 84 MET HE1 H -19.157 9.838 2.411 1.00 . A A . 84 MET HE1 1 1
19 20260 1 1 84 MET HE2 H -19.821 8.215 2.248 1.00 . A A . 84 MET HE2 1 1
19 20261 1 1 84 MET HE3 H -18.594 8.554 3.477 1.00 . A A . 84 MET HE3 1 1
19 20262 1 1 84 MET HG2 H -17.250 10.633 1.982 1.00 . A A . 84 MET HG2 1 1
19 20263 1 1 84 MET HG3 H -16.353 10.243 0.514 1.00 . A A . 84 MET HG3 1 1
19 20264 1 1 84 MET N N -13.699 7.913 2.323 1.00 . A A . 84 MET N 1 1
19 20265 1 1 84 MET O O -13.585 10.759 0.095 1.00 . A A . 84 MET O 1 1
19 20266 1 1 84 MET SD S -17.628 8.370 1.293 1.00 . A A . 84 MET SD 1 1
19 20267 1 1 85 GLY C C -11.436 12.321 1.782 1.00 . A A . 85 GLY C 1 1
19 20268 1 1 85 GLY CA C -11.122 10.963 1.153 1.00 . A A . 85 GLY CA 1 1
19 20269 1 1 85 GLY H H -11.962 9.328 2.277 1.00 . A A . 85 GLY H 1 1
19 20270 1 1 85 GLY HA2 H -10.149 10.627 1.484 1.00 . A A . 85 GLY HA2 1 1
19 20271 1 1 85 GLY HA3 H -11.125 11.059 0.078 1.00 . A A . 85 GLY HA3 1 1
19 20272 1 1 85 GLY N N -12.157 9.973 1.566 1.00 . A A . 85 GLY N 1 1
19 20273 1 1 85 GLY O O -12.476 12.436 2.408 1.00 . A A . 85 GLY O 1 1
20 20274 1 1 16 GLU C C -7.755 -10.960 0.160 1.00 . A A . 16 GLU C 1 1
20 20275 1 1 16 GLU CA C -7.933 -12.202 1.037 1.00 . A A . 16 GLU CA 1 1
20 20276 1 1 16 GLU CB C -8.088 -13.454 0.172 1.00 . A A . 16 GLU CB 1 1
20 20277 1 1 16 GLU CD C -6.099 -14.887 -0.323 1.00 . A A . 16 GLU CD 1 1
20 20278 1 1 16 GLU CG C -6.854 -13.615 -0.718 1.00 . A A . 16 GLU CG 1 1
20 20279 1 1 16 GLU H H -9.319 -11.135 2.169 1.00 . A A . 16 GLU H 1 1
20 20280 1 1 16 GLU HA H -7.093 -12.317 1.704 1.00 . A A . 16 GLU HA 1 1
20 20281 1 1 16 GLU HB2 H -8.190 -14.321 0.809 1.00 . A A . 16 GLU HB2 1 1
20 20282 1 1 16 GLU HB3 H -8.966 -13.357 -0.448 1.00 . A A . 16 GLU HB3 1 1
20 20283 1 1 16 GLU HG2 H -7.163 -13.686 -1.751 1.00 . A A . 16 GLU HG2 1 1
20 20284 1 1 16 GLU HG3 H -6.205 -12.762 -0.594 1.00 . A A . 16 GLU HG3 1 1
20 20285 1 1 16 GLU N N -9.203 -12.106 1.813 1.00 . A A . 16 GLU N 1 1
20 20286 1 1 16 GLU O O -8.493 -10.741 -0.780 1.00 . A A . 16 GLU O 1 1
20 20287 1 1 16 GLU OE1 O -5.626 -14.945 0.801 1.00 . A A . 16 GLU OE1 1 1
20 20288 1 1 16 GLU OE2 O -6.008 -15.779 -1.149 1.00 . A A . 16 GLU OE2 1 1
20 20289 1 1 17 GLU C C -7.843 -8.099 -0.453 1.00 . A A . 17 GLU C 1 1
20 20290 1 1 17 GLU CA C -6.554 -8.922 -0.359 1.00 . A A . 17 GLU CA 1 1
20 20291 1 1 17 GLU CB C -6.147 -9.443 -1.737 1.00 . A A . 17 GLU CB 1 1
20 20292 1 1 17 GLU CD C -4.063 -9.305 -3.111 1.00 . A A . 17 GLU CD 1 1
20 20293 1 1 17 GLU CG C -5.122 -8.494 -2.361 1.00 . A A . 17 GLU CG 1 1
20 20294 1 1 17 GLU H H -6.193 -10.344 1.221 1.00 . A A . 17 GLU H 1 1
20 20295 1 1 17 GLU HA H -5.756 -8.331 0.061 1.00 . A A . 17 GLU HA 1 1
20 20296 1 1 17 GLU HB2 H -5.713 -10.428 -1.637 1.00 . A A . 17 GLU HB2 1 1
20 20297 1 1 17 GLU HB3 H -7.019 -9.497 -2.374 1.00 . A A . 17 GLU HB3 1 1
20 20298 1 1 17 GLU HG2 H -5.622 -7.830 -3.051 1.00 . A A . 17 GLU HG2 1 1
20 20299 1 1 17 GLU HG3 H -4.646 -7.916 -1.584 1.00 . A A . 17 GLU HG3 1 1
20 20300 1 1 17 GLU N N -6.780 -10.148 0.460 1.00 . A A . 17 GLU N 1 1
20 20301 1 1 17 GLU O O -8.737 -8.416 -1.211 1.00 . A A . 17 GLU O 1 1
20 20302 1 1 17 GLU OE1 O -3.841 -10.445 -2.736 1.00 . A A . 17 GLU OE1 1 1
20 20303 1 1 17 GLU OE2 O -3.490 -8.772 -4.047 1.00 . A A . 17 GLU OE2 1 1
20 20304 1 1 18 GLU C C -8.814 -4.749 -0.057 1.00 . A A . 18 GLU C 1 1
20 20305 1 1 18 GLU CA C -9.176 -6.203 0.259 1.00 . A A . 18 GLU CA 1 1
20 20306 1 1 18 GLU CB C -9.789 -6.308 1.656 1.00 . A A . 18 GLU CB 1 1
20 20307 1 1 18 GLU CD C -11.894 -7.539 2.197 1.00 . A A . 18 GLU CD 1 1
20 20308 1 1 18 GLU CG C -10.416 -7.692 1.836 1.00 . A A . 18 GLU CG 1 1
20 20309 1 1 18 GLU H H -7.211 -6.804 0.914 1.00 . A A . 18 GLU H 1 1
20 20310 1 1 18 GLU HA H -9.866 -6.588 -0.475 1.00 . A A . 18 GLU HA 1 1
20 20311 1 1 18 GLU HB2 H -9.020 -6.161 2.400 1.00 . A A . 18 GLU HB2 1 1
20 20312 1 1 18 GLU HB3 H -10.552 -5.553 1.773 1.00 . A A . 18 GLU HB3 1 1
20 20313 1 1 18 GLU HG2 H -10.326 -8.249 0.915 1.00 . A A . 18 GLU HG2 1 1
20 20314 1 1 18 GLU HG3 H -9.906 -8.220 2.628 1.00 . A A . 18 GLU HG3 1 1
20 20315 1 1 18 GLU N N -7.944 -7.044 0.310 1.00 . A A . 18 GLU N 1 1
20 20316 1 1 18 GLU O O -7.767 -4.263 0.321 1.00 . A A . 18 GLU O 1 1
20 20317 1 1 18 GLU OE1 O -12.700 -7.445 1.285 1.00 . A A . 18 GLU OE1 1 1
20 20318 1 1 18 GLU OE2 O -12.195 -7.518 3.379 1.00 . A A . 18 GLU OE2 1 1
20 20319 1 1 19 SER C C -10.690 -1.836 -1.170 1.00 . A A . 19 SER C 1 1
20 20320 1 1 19 SER CA C -9.383 -2.628 -1.088 1.00 . A A . 19 SER CA 1 1
20 20321 1 1 19 SER CB C -8.699 -2.671 -2.457 1.00 . A A . 19 SER CB 1 1
20 20322 1 1 19 SER H H -10.514 -4.463 -1.042 1.00 . A A . 19 SER H 1 1
20 20323 1 1 19 SER HA H -8.722 -2.193 -0.357 1.00 . A A . 19 SER HA 1 1
20 20324 1 1 19 SER HB2 H -9.327 -2.193 -3.190 1.00 . A A . 19 SER HB2 1 1
20 20325 1 1 19 SER HB3 H -7.755 -2.146 -2.401 1.00 . A A . 19 SER HB3 1 1
20 20326 1 1 19 SER HG H -7.540 -4.201 -2.787 1.00 . A A . 19 SER HG 1 1
20 20327 1 1 19 SER N N -9.675 -4.051 -0.748 1.00 . A A . 19 SER N 1 1
20 20328 1 1 19 SER O O -11.760 -2.399 -1.281 1.00 . A A . 19 SER O 1 1
20 20329 1 1 19 SER OG O -8.482 -4.024 -2.841 1.00 . A A . 19 SER OG 1 1
20 20330 1 1 20 PHE C C -12.069 0.797 -2.622 1.00 . A A . 20 PHE C 1 1
20 20331 1 1 20 PHE CA C -11.863 0.279 -1.196 1.00 . A A . 20 PHE CA 1 1
20 20332 1 1 20 PHE CB C -11.652 1.442 -0.226 1.00 . A A . 20 PHE CB 1 1
20 20333 1 1 20 PHE CD1 C -14.034 1.225 0.561 1.00 . A A . 20 PHE CD1 1 1
20 20334 1 1 20 PHE CD2 C -13.194 3.425 -0.011 1.00 . A A . 20 PHE CD2 1 1
20 20335 1 1 20 PHE CE1 C -15.279 1.781 0.877 1.00 . A A . 20 PHE CE1 1 1
20 20336 1 1 20 PHE CE2 C -14.439 3.982 0.306 1.00 . A A . 20 PHE CE2 1 1
20 20337 1 1 20 PHE CG C -12.992 2.047 0.118 1.00 . A A . 20 PHE CG 1 1
20 20338 1 1 20 PHE CZ C -15.481 3.160 0.748 1.00 . A A . 20 PHE CZ 1 1
20 20339 1 1 20 PHE H H -9.745 -0.093 -1.029 1.00 . A A . 20 PHE H 1 1
20 20340 1 1 20 PHE HA H -12.712 -0.308 -0.884 1.00 . A A . 20 PHE HA 1 1
20 20341 1 1 20 PHE HB2 H -11.176 1.081 0.674 1.00 . A A . 20 PHE HB2 1 1
20 20342 1 1 20 PHE HB3 H -11.026 2.191 -0.689 1.00 . A A . 20 PHE HB3 1 1
20 20343 1 1 20 PHE HD1 H -13.878 0.161 0.661 1.00 . A A . 20 PHE HD1 1 1
20 20344 1 1 20 PHE HD2 H -12.389 4.059 -0.353 1.00 . A A . 20 PHE HD2 1 1
20 20345 1 1 20 PHE HE1 H -16.083 1.147 1.218 1.00 . A A . 20 PHE HE1 1 1
20 20346 1 1 20 PHE HE2 H -14.595 5.046 0.206 1.00 . A A . 20 PHE HE2 1 1
20 20347 1 1 20 PHE HZ H -16.442 3.590 0.991 1.00 . A A . 20 PHE HZ 1 1
20 20348 1 1 20 PHE N N -10.615 -0.534 -1.118 1.00 . A A . 20 PHE N 1 1
20 20349 1 1 20 PHE O O -13.183 0.906 -3.094 1.00 . A A . 20 PHE O 1 1
20 20350 1 1 21 GLY C C -10.035 2.613 -5.016 1.00 . A A . 21 GLY C 1 1
20 20351 1 1 21 GLY CA C -11.157 1.623 -4.704 1.00 . A A . 21 GLY CA 1 1
20 20352 1 1 21 GLY H H -10.118 1.020 -2.916 1.00 . A A . 21 GLY H 1 1
20 20353 1 1 21 GLY HA2 H -11.107 0.793 -5.396 1.00 . A A . 21 GLY HA2 1 1
20 20354 1 1 21 GLY HA3 H -12.109 2.120 -4.805 1.00 . A A . 21 GLY HA3 1 1
20 20355 1 1 21 GLY N N -11.009 1.116 -3.311 1.00 . A A . 21 GLY N 1 1
20 20356 1 1 21 GLY O O -9.174 2.341 -5.829 1.00 . A A . 21 GLY O 1 1
20 20357 1 1 22 PRO C C -7.810 4.488 -3.754 1.00 . A A . 22 PRO C 1 1
20 20358 1 1 22 PRO CA C -9.072 4.790 -4.573 1.00 . A A . 22 PRO CA 1 1
20 20359 1 1 22 PRO CB C -9.762 6.053 -4.073 1.00 . A A . 22 PRO CB 1 1
20 20360 1 1 22 PRO CD C -11.092 4.135 -3.371 1.00 . A A . 22 PRO CD 1 1
20 20361 1 1 22 PRO CG C -10.787 5.587 -3.082 1.00 . A A . 22 PRO CG 1 1
20 20362 1 1 22 PRO HA H -8.836 4.886 -5.620 1.00 . A A . 22 PRO HA 1 1
20 20363 1 1 22 PRO HB2 H -9.045 6.706 -3.599 1.00 . A A . 22 PRO HB2 1 1
20 20364 1 1 22 PRO HB3 H -10.248 6.561 -4.892 1.00 . A A . 22 PRO HB3 1 1
20 20365 1 1 22 PRO HD2 H -10.990 3.545 -2.470 1.00 . A A . 22 PRO HD2 1 1
20 20366 1 1 22 PRO HD3 H -12.083 4.031 -3.783 1.00 . A A . 22 PRO HD3 1 1
20 20367 1 1 22 PRO HG2 H -10.396 5.688 -2.080 1.00 . A A . 22 PRO HG2 1 1
20 20368 1 1 22 PRO HG3 H -11.688 6.173 -3.184 1.00 . A A . 22 PRO HG3 1 1
20 20369 1 1 22 PRO N N -10.089 3.739 -4.360 1.00 . A A . 22 PRO N 1 1
20 20370 1 1 22 PRO O O -6.727 4.369 -4.291 1.00 . A A . 22 PRO O 1 1
20 20371 1 1 23 GLN C C -5.675 5.120 -1.835 1.00 . A A . 23 GLN C 1 1
20 20372 1 1 23 GLN CA C -6.739 4.068 -1.619 1.00 . A A . 23 GLN CA 1 1
20 20373 1 1 23 GLN CB C -6.252 2.691 -2.073 1.00 . A A . 23 GLN CB 1 1
20 20374 1 1 23 GLN CD C -7.547 1.527 -0.280 1.00 . A A . 23 GLN CD 1 1
20 20375 1 1 23 GLN CG C -7.334 1.646 -1.790 1.00 . A A . 23 GLN CG 1 1
20 20376 1 1 23 GLN H H -8.819 4.459 -2.041 1.00 . A A . 23 GLN H 1 1
20 20377 1 1 23 GLN HA H -6.993 4.045 -0.575 1.00 . A A . 23 GLN HA 1 1
20 20378 1 1 23 GLN HB2 H -6.043 2.717 -3.134 1.00 . A A . 23 GLN HB2 1 1
20 20379 1 1 23 GLN HB3 H -5.353 2.431 -1.535 1.00 . A A . 23 GLN HB3 1 1
20 20380 1 1 23 GLN HE21 H -9.210 2.611 -0.284 1.00 . A A . 23 GLN HE21 1 1
20 20381 1 1 23 GLN HE22 H -8.725 2.035 1.236 1.00 . A A . 23 GLN HE22 1 1
20 20382 1 1 23 GLN HG2 H -8.257 1.948 -2.262 1.00 . A A . 23 GLN HG2 1 1
20 20383 1 1 23 GLN HG3 H -7.023 0.691 -2.185 1.00 . A A . 23 GLN HG3 1 1
20 20384 1 1 23 GLN N N -7.939 4.362 -2.460 1.00 . A A . 23 GLN N 1 1
20 20385 1 1 23 GLN NE2 N -8.579 2.107 0.270 1.00 . A A . 23 GLN NE2 1 1
20 20386 1 1 23 GLN O O -4.540 4.810 -2.140 1.00 . A A . 23 GLN O 1 1
20 20387 1 1 23 GLN OE1 O -6.766 0.897 0.408 1.00 . A A . 23 GLN OE1 1 1
20 20388 1 1 24 PRO C C -4.152 7.360 -0.584 1.00 . A A . 24 PRO C 1 1
20 20389 1 1 24 PRO CA C -5.127 7.460 -1.741 1.00 . A A . 24 PRO CA 1 1
20 20390 1 1 24 PRO CB C -6.011 8.697 -1.618 1.00 . A A . 24 PRO CB 1 1
20 20391 1 1 24 PRO CD C -7.408 6.782 -1.218 1.00 . A A . 24 PRO CD 1 1
20 20392 1 1 24 PRO CG C -7.208 8.230 -0.855 1.00 . A A . 24 PRO CG 1 1
20 20393 1 1 24 PRO HA H -4.617 7.441 -2.691 1.00 . A A . 24 PRO HA 1 1
20 20394 1 1 24 PRO HB2 H -5.492 9.475 -1.073 1.00 . A A . 24 PRO HB2 1 1
20 20395 1 1 24 PRO HB3 H -6.307 9.049 -2.593 1.00 . A A . 24 PRO HB3 1 1
20 20396 1 1 24 PRO HD2 H -7.759 6.222 -0.361 1.00 . A A . 24 PRO HD2 1 1
20 20397 1 1 24 PRO HD3 H -8.092 6.686 -2.043 1.00 . A A . 24 PRO HD3 1 1
20 20398 1 1 24 PRO HG2 H -7.030 8.328 0.207 1.00 . A A . 24 PRO HG2 1 1
20 20399 1 1 24 PRO HG3 H -8.077 8.802 -1.140 1.00 . A A . 24 PRO HG3 1 1
20 20400 1 1 24 PRO N N -6.069 6.338 -1.615 1.00 . A A . 24 PRO N 1 1
20 20401 1 1 24 PRO O O -4.070 8.236 0.253 1.00 . A A . 24 PRO O 1 1
20 20402 1 1 25 ILE C C -1.319 7.103 0.472 1.00 . A A . 25 ILE C 1 1
20 20403 1 1 25 ILE CA C -2.455 6.095 0.594 1.00 . A A . 25 ILE CA 1 1
20 20404 1 1 25 ILE CB C -1.947 4.669 0.419 1.00 . A A . 25 ILE CB 1 1
20 20405 1 1 25 ILE CD1 C -0.099 3.465 -0.737 1.00 . A A . 25 ILE CD1 1 1
20 20406 1 1 25 ILE CG1 C -1.148 4.565 -0.880 1.00 . A A . 25 ILE CG1 1 1
20 20407 1 1 25 ILE CG2 C -3.143 3.723 0.339 1.00 . A A . 25 ILE CG2 1 1
20 20408 1 1 25 ILE H H -3.515 5.585 -1.198 1.00 . A A . 25 ILE H 1 1
20 20409 1 1 25 ILE HA H -2.951 6.198 1.545 1.00 . A A . 25 ILE HA 1 1
20 20410 1 1 25 ILE HB H -1.324 4.398 1.258 1.00 . A A . 25 ILE HB 1 1
20 20411 1 1 25 ILE HD11 H -0.086 3.112 0.283 1.00 . A A . 25 ILE HD11 1 1
20 20412 1 1 25 ILE HD12 H -0.342 2.647 -1.398 1.00 . A A . 25 ILE HD12 1 1
20 20413 1 1 25 ILE HD13 H 0.872 3.860 -0.992 1.00 . A A . 25 ILE HD13 1 1
20 20414 1 1 25 ILE HG12 H -1.818 4.324 -1.694 1.00 . A A . 25 ILE HG12 1 1
20 20415 1 1 25 ILE HG13 H -0.658 5.504 -1.082 1.00 . A A . 25 ILE HG13 1 1
20 20416 1 1 25 ILE HG21 H -4.056 4.298 0.380 1.00 . A A . 25 ILE HG21 1 1
20 20417 1 1 25 ILE HG22 H -3.105 3.178 -0.591 1.00 . A A . 25 ILE HG22 1 1
20 20418 1 1 25 ILE HG23 H -3.112 3.031 1.166 1.00 . A A . 25 ILE HG23 1 1
20 20419 1 1 25 ILE N N -3.422 6.281 -0.517 1.00 . A A . 25 ILE N 1 1
20 20420 1 1 25 ILE O O -0.155 6.760 0.524 1.00 . A A . 25 ILE O 1 1
20 20421 1 1 26 SER C C 0.092 9.581 1.527 1.00 . A A . 26 SER C 1 1
20 20422 1 1 26 SER CA C -0.608 9.392 0.184 1.00 . A A . 26 SER CA 1 1
20 20423 1 1 26 SER CB C -1.356 10.662 -0.216 1.00 . A A . 26 SER CB 1 1
20 20424 1 1 26 SER H H -2.606 8.591 0.279 1.00 . A A . 26 SER H 1 1
20 20425 1 1 26 SER HA H 0.104 9.124 -0.581 1.00 . A A . 26 SER HA 1 1
20 20426 1 1 26 SER HB2 H -0.660 11.478 -0.312 1.00 . A A . 26 SER HB2 1 1
20 20427 1 1 26 SER HB3 H -1.854 10.502 -1.164 1.00 . A A . 26 SER HB3 1 1
20 20428 1 1 26 SER HG H -2.983 11.541 0.393 1.00 . A A . 26 SER HG 1 1
20 20429 1 1 26 SER N N -1.657 8.346 0.311 1.00 . A A . 26 SER N 1 1
20 20430 1 1 26 SER O O 1.244 9.248 1.688 1.00 . A A . 26 SER O 1 1
20 20431 1 1 26 SER OG O -2.313 10.979 0.788 1.00 . A A . 26 SER OG 1 1
20 20432 1 1 27 ARG C C 0.117 8.979 4.580 1.00 . A A . 27 ARG C 1 1
20 20433 1 1 27 ARG CA C 0.015 10.312 3.832 1.00 . A A . 27 ARG CA 1 1
20 20434 1 1 27 ARG CB C -0.933 11.267 4.559 1.00 . A A . 27 ARG CB 1 1
20 20435 1 1 27 ARG CD C -1.268 10.824 6.992 1.00 . A A . 27 ARG CD 1 1
20 20436 1 1 27 ARG CG C -0.397 11.548 5.964 1.00 . A A . 27 ARG CG 1 1
20 20437 1 1 27 ARG CZ C -3.586 11.095 7.653 1.00 . A A . 27 ARG CZ 1 1
20 20438 1 1 27 ARG H H -1.536 10.354 2.340 1.00 . A A . 27 ARG H 1 1
20 20439 1 1 27 ARG HA H 0.988 10.765 3.732 1.00 . A A . 27 ARG HA 1 1
20 20440 1 1 27 ARG HB2 H -1.004 12.194 4.007 1.00 . A A . 27 ARG HB2 1 1
20 20441 1 1 27 ARG HB3 H -1.911 10.817 4.634 1.00 . A A . 27 ARG HB3 1 1
20 20442 1 1 27 ARG HD2 H -1.302 9.764 6.774 1.00 . A A . 27 ARG HD2 1 1
20 20443 1 1 27 ARG HD3 H -0.895 10.993 7.989 1.00 . A A . 27 ARG HD3 1 1
20 20444 1 1 27 ARG HE H -2.785 12.087 6.131 1.00 . A A . 27 ARG HE 1 1
20 20445 1 1 27 ARG HG2 H 0.621 11.194 6.039 1.00 . A A . 27 ARG HG2 1 1
20 20446 1 1 27 ARG HG3 H -0.426 12.610 6.156 1.00 . A A . 27 ARG HG3 1 1
20 20447 1 1 27 ARG HH11 H -2.474 9.804 8.706 1.00 . A A . 27 ARG HH11 1 1
20 20448 1 1 27 ARG HH12 H -4.120 9.969 9.220 1.00 . A A . 27 ARG HH12 1 1
20 20449 1 1 27 ARG HH21 H -4.929 12.305 6.793 1.00 . A A . 27 ARG HH21 1 1
20 20450 1 1 27 ARG HH22 H -5.506 11.379 8.138 1.00 . A A . 27 ARG HH22 1 1
20 20451 1 1 27 ARG N N -0.604 10.104 2.493 1.00 . A A . 27 ARG N 1 1
20 20452 1 1 27 ARG NE N -2.620 11.431 6.841 1.00 . A A . 27 ARG NE 1 1
20 20453 1 1 27 ARG NH1 N -3.377 10.221 8.600 1.00 . A A . 27 ARG NH1 1 1
20 20454 1 1 27 ARG NH2 N -4.766 11.635 7.518 1.00 . A A . 27 ARG NH2 1 1
20 20455 1 1 27 ARG O O 0.831 8.854 5.553 1.00 . A A . 27 ARG O 1 1
20 20456 1 1 28 LEU C C 0.867 6.086 4.832 1.00 . A A . 28 LEU C 1 1
20 20457 1 1 28 LEU CA C -0.553 6.660 4.823 1.00 . A A . 28 LEU CA 1 1
20 20458 1 1 28 LEU CB C -1.477 5.762 4.001 1.00 . A A . 28 LEU CB 1 1
20 20459 1 1 28 LEU CD1 C -2.825 5.147 6.011 1.00 . A A . 28 LEU CD1 1 1
20 20460 1 1 28 LEU CD2 C -3.384 7.211 4.714 1.00 . A A . 28 LEU CD2 1 1
20 20461 1 1 28 LEU CG C -2.878 5.769 4.614 1.00 . A A . 28 LEU CG 1 1
20 20462 1 1 28 LEU H H -1.174 8.109 3.351 1.00 . A A . 28 LEU H 1 1
20 20463 1 1 28 LEU HA H -0.926 6.744 5.830 1.00 . A A . 28 LEU HA 1 1
20 20464 1 1 28 LEU HB2 H -1.525 6.130 2.986 1.00 . A A . 28 LEU HB2 1 1
20 20465 1 1 28 LEU HB3 H -1.092 4.754 4.001 1.00 . A A . 28 LEU HB3 1 1
20 20466 1 1 28 LEU HD11 H -1.795 5.003 6.302 1.00 . A A . 28 LEU HD11 1 1
20 20467 1 1 28 LEU HD12 H -3.310 5.806 6.717 1.00 . A A . 28 LEU HD12 1 1
20 20468 1 1 28 LEU HD13 H -3.332 4.194 6.000 1.00 . A A . 28 LEU HD13 1 1
20 20469 1 1 28 LEU HD21 H -2.592 7.847 5.081 1.00 . A A . 28 LEU HD21 1 1
20 20470 1 1 28 LEU HD22 H -3.696 7.551 3.737 1.00 . A A . 28 LEU HD22 1 1
20 20471 1 1 28 LEU HD23 H -4.222 7.252 5.392 1.00 . A A . 28 LEU HD23 1 1
20 20472 1 1 28 LEU HG H -3.545 5.191 3.989 1.00 . A A . 28 LEU HG 1 1
20 20473 1 1 28 LEU N N -0.599 7.985 4.135 1.00 . A A . 28 LEU N 1 1
20 20474 1 1 28 LEU O O 1.553 6.125 5.833 1.00 . A A . 28 LEU O 1 1
20 20475 1 1 29 GLU C C 3.732 5.987 3.359 1.00 . A A . 29 GLU C 1 1
20 20476 1 1 29 GLU CA C 2.670 4.935 3.682 1.00 . A A . 29 GLU CA 1 1
20 20477 1 1 29 GLU CB C 2.607 3.892 2.562 1.00 . A A . 29 GLU CB 1 1
20 20478 1 1 29 GLU CD C 3.754 4.380 0.396 1.00 . A A . 29 GLU CD 1 1
20 20479 1 1 29 GLU CG C 2.475 4.592 1.208 1.00 . A A . 29 GLU CG 1 1
20 20480 1 1 29 GLU H H 0.726 5.503 2.938 1.00 . A A . 29 GLU H 1 1
20 20481 1 1 29 GLU HA H 2.901 4.448 4.625 1.00 . A A . 29 GLU HA 1 1
20 20482 1 1 29 GLU HB2 H 3.510 3.298 2.573 1.00 . A A . 29 GLU HB2 1 1
20 20483 1 1 29 GLU HB3 H 1.753 3.248 2.716 1.00 . A A . 29 GLU HB3 1 1
20 20484 1 1 29 GLU HG2 H 1.635 4.179 0.672 1.00 . A A . 29 GLU HG2 1 1
20 20485 1 1 29 GLU HG3 H 2.320 5.648 1.362 1.00 . A A . 29 GLU HG3 1 1
20 20486 1 1 29 GLU N N 1.303 5.536 3.729 1.00 . A A . 29 GLU N 1 1
20 20487 1 1 29 GLU O O 4.878 5.839 3.721 1.00 . A A . 29 GLU O 1 1
20 20488 1 1 29 GLU OE1 O 4.459 3.425 0.676 1.00 . A A . 29 GLU OE1 1 1
20 20489 1 1 29 GLU OE2 O 4.007 5.177 -0.493 1.00 . A A . 29 GLU OE2 1 1
20 20490 1 1 30 GLN C C 4.841 8.773 3.651 1.00 . A A . 30 GLN C 1 1
20 20491 1 1 30 GLN CA C 4.423 8.060 2.367 1.00 . A A . 30 GLN CA 1 1
20 20492 1 1 30 GLN CB C 3.776 9.044 1.392 1.00 . A A . 30 GLN CB 1 1
20 20493 1 1 30 GLN CD C 4.779 11.259 0.817 1.00 . A A . 30 GLN CD 1 1
20 20494 1 1 30 GLN CG C 4.863 9.748 0.578 1.00 . A A . 30 GLN CG 1 1
20 20495 1 1 30 GLN H H 2.457 7.169 2.385 1.00 . A A . 30 GLN H 1 1
20 20496 1 1 30 GLN HA H 5.274 7.580 1.906 1.00 . A A . 30 GLN HA 1 1
20 20497 1 1 30 GLN HB2 H 3.113 8.510 0.727 1.00 . A A . 30 GLN HB2 1 1
20 20498 1 1 30 GLN HB3 H 3.216 9.780 1.947 1.00 . A A . 30 GLN HB3 1 1
20 20499 1 1 30 GLN HE21 H 6.733 11.549 0.621 1.00 . A A . 30 GLN HE21 1 1
20 20500 1 1 30 GLN HE22 H 5.823 12.944 0.946 1.00 . A A . 30 GLN HE22 1 1
20 20501 1 1 30 GLN HG2 H 5.834 9.387 0.885 1.00 . A A . 30 GLN HG2 1 1
20 20502 1 1 30 GLN HG3 H 4.718 9.544 -0.472 1.00 . A A . 30 GLN HG3 1 1
20 20503 1 1 30 GLN N N 3.383 7.045 2.682 1.00 . A A . 30 GLN N 1 1
20 20504 1 1 30 GLN NE2 N 5.869 11.977 0.793 1.00 . A A . 30 GLN NE2 1 1
20 20505 1 1 30 GLN O O 5.977 9.172 3.815 1.00 . A A . 30 GLN O 1 1
20 20506 1 1 30 GLN OE1 O 3.708 11.792 1.030 1.00 . A A . 30 GLN OE1 1 1
20 20507 1 1 31 CYS C C 4.989 8.608 6.770 1.00 . A A . 31 CYS C 1 1
20 20508 1 1 31 CYS CA C 4.268 9.597 5.852 1.00 . A A . 31 CYS CA 1 1
20 20509 1 1 31 CYS CB C 2.926 10.013 6.452 1.00 . A A . 31 CYS CB 1 1
20 20510 1 1 31 CYS H H 3.021 8.587 4.420 1.00 . A A . 31 CYS H 1 1
20 20511 1 1 31 CYS HA H 4.882 10.466 5.673 1.00 . A A . 31 CYS HA 1 1
20 20512 1 1 31 CYS HB2 H 2.302 10.434 5.679 1.00 . A A . 31 CYS HB2 1 1
20 20513 1 1 31 CYS HB3 H 2.439 9.149 6.878 1.00 . A A . 31 CYS HB3 1 1
20 20514 1 1 31 CYS HG H 3.765 11.937 7.382 1.00 . A A . 31 CYS HG 1 1
20 20515 1 1 31 CYS N N 3.928 8.925 4.570 1.00 . A A . 31 CYS N 1 1
20 20516 1 1 31 CYS O O 5.451 8.958 7.837 1.00 . A A . 31 CYS O 1 1
20 20517 1 1 31 CYS SG S 3.202 11.249 7.745 1.00 . A A . 31 CYS SG 1 1
20 20518 1 1 32 GLY C C 4.778 5.415 7.835 1.00 . A A . 32 GLY C 1 1
20 20519 1 1 32 GLY CA C 5.792 6.366 7.197 1.00 . A A . 32 GLY CA 1 1
20 20520 1 1 32 GLY H H 4.721 7.112 5.488 1.00 . A A . 32 GLY H 1 1
20 20521 1 1 32 GLY HA2 H 6.479 5.802 6.584 1.00 . A A . 32 GLY HA2 1 1
20 20522 1 1 32 GLY HA3 H 6.341 6.873 7.977 1.00 . A A . 32 GLY HA3 1 1
20 20523 1 1 32 GLY N N 5.093 7.373 6.355 1.00 . A A . 32 GLY N 1 1
20 20524 1 1 32 GLY O O 4.608 5.398 9.037 1.00 . A A . 32 GLY O 1 1
20 20525 1 1 33 ILE C C 3.963 2.472 8.231 1.00 . A A . 33 ILE C 1 1
20 20526 1 1 33 ILE CA C 3.158 3.638 7.649 1.00 . A A . 33 ILE CA 1 1
20 20527 1 1 33 ILE CB C 2.234 3.197 6.491 1.00 . A A . 33 ILE CB 1 1
20 20528 1 1 33 ILE CD1 C -0.180 3.274 7.147 1.00 . A A . 33 ILE CD1 1 1
20 20529 1 1 33 ILE CG1 C 1.062 2.385 7.054 1.00 . A A . 33 ILE CG1 1 1
20 20530 1 1 33 ILE CG2 C 3.011 2.339 5.476 1.00 . A A . 33 ILE CG2 1 1
20 20531 1 1 33 ILE H H 4.283 4.596 6.087 1.00 . A A . 33 ILE H 1 1
20 20532 1 1 33 ILE HA H 2.582 4.119 8.424 1.00 . A A . 33 ILE HA 1 1
20 20533 1 1 33 ILE HB H 1.846 4.071 5.991 1.00 . A A . 33 ILE HB 1 1
20 20534 1 1 33 ILE HD11 H 0.051 4.256 6.761 1.00 . A A . 33 ILE HD11 1 1
20 20535 1 1 33 ILE HD12 H -0.979 2.838 6.566 1.00 . A A . 33 ILE HD12 1 1
20 20536 1 1 33 ILE HD13 H -0.489 3.356 8.179 1.00 . A A . 33 ILE HD13 1 1
20 20537 1 1 33 ILE HG12 H 0.857 1.548 6.402 1.00 . A A . 33 ILE HG12 1 1
20 20538 1 1 33 ILE HG13 H 1.315 2.021 8.038 1.00 . A A . 33 ILE HG13 1 1
20 20539 1 1 33 ILE HG21 H 4.069 2.410 5.679 1.00 . A A . 33 ILE HG21 1 1
20 20540 1 1 33 ILE HG22 H 2.698 1.311 5.551 1.00 . A A . 33 ILE HG22 1 1
20 20541 1 1 33 ILE HG23 H 2.813 2.687 4.480 1.00 . A A . 33 ILE HG23 1 1
20 20542 1 1 33 ILE N N 4.124 4.597 7.052 1.00 . A A . 33 ILE N 1 1
20 20543 1 1 33 ILE O O 4.877 2.670 9.007 1.00 . A A . 33 ILE O 1 1
20 20544 1 1 34 ASN C C 5.732 -0.037 7.572 1.00 . A A . 34 ASN C 1 1
20 20545 1 1 34 ASN CA C 4.436 0.114 8.384 1.00 . A A . 34 ASN CA 1 1
20 20546 1 1 34 ASN CB C 3.513 -1.091 8.200 1.00 . A A . 34 ASN CB 1 1
20 20547 1 1 34 ASN CG C 2.192 -0.832 8.928 1.00 . A A . 34 ASN CG 1 1
20 20548 1 1 34 ASN H H 2.940 1.129 7.231 1.00 . A A . 34 ASN H 1 1
20 20549 1 1 34 ASN HA H 4.660 0.255 9.430 1.00 . A A . 34 ASN HA 1 1
20 20550 1 1 34 ASN HB2 H 3.322 -1.242 7.147 1.00 . A A . 34 ASN HB2 1 1
20 20551 1 1 34 ASN HB3 H 3.982 -1.972 8.612 1.00 . A A . 34 ASN HB3 1 1
20 20552 1 1 34 ASN HD21 H 1.309 -0.032 7.338 1.00 . A A . 34 ASN HD21 1 1
20 20553 1 1 34 ASN HD22 H 0.353 -0.105 8.739 1.00 . A A . 34 ASN HD22 1 1
20 20554 1 1 34 ASN N N 3.661 1.272 7.860 1.00 . A A . 34 ASN N 1 1
20 20555 1 1 34 ASN ND2 N 1.203 -0.276 8.281 1.00 . A A . 34 ASN ND2 1 1
20 20556 1 1 34 ASN O O 6.490 0.902 7.430 1.00 . A A . 34 ASN O 1 1
20 20557 1 1 34 ASN OD1 O 2.059 -1.136 10.097 1.00 . A A . 34 ASN OD1 1 1
20 20558 1 1 35 ALA C C 7.049 -0.808 4.821 1.00 . A A . 35 ALA C 1 1
20 20559 1 1 35 ALA CA C 7.243 -1.368 6.228 1.00 . A A . 35 ALA CA 1 1
20 20560 1 1 35 ALA CB C 7.459 -2.877 6.139 1.00 . A A . 35 ALA CB 1 1
20 20561 1 1 35 ALA H H 5.378 -1.947 7.144 1.00 . A A . 35 ALA H 1 1
20 20562 1 1 35 ALA HA H 8.082 -0.901 6.716 1.00 . A A . 35 ALA HA 1 1
20 20563 1 1 35 ALA HB1 H 6.649 -3.388 6.636 1.00 . A A . 35 ALA HB1 1 1
20 20564 1 1 35 ALA HB2 H 7.486 -3.170 5.096 1.00 . A A . 35 ALA HB2 1 1
20 20565 1 1 35 ALA HB3 H 8.395 -3.136 6.610 1.00 . A A . 35 ALA HB3 1 1
20 20566 1 1 35 ALA N N 5.995 -1.195 7.030 1.00 . A A . 35 ALA N 1 1
20 20567 1 1 35 ALA O O 7.996 -0.600 4.088 1.00 . A A . 35 ALA O 1 1
20 20568 1 1 36 ASN C C 6.441 1.098 2.704 1.00 . A A . 36 ASN C 1 1
20 20569 1 1 36 ASN CA C 5.570 -0.096 3.050 1.00 . A A . 36 ASN CA 1 1
20 20570 1 1 36 ASN CB C 4.106 0.328 3.019 1.00 . A A . 36 ASN CB 1 1
20 20571 1 1 36 ASN CG C 3.201 -0.900 3.149 1.00 . A A . 36 ASN CG 1 1
20 20572 1 1 36 ASN H H 5.078 -0.803 5.022 1.00 . A A . 36 ASN H 1 1
20 20573 1 1 36 ASN HA H 5.739 -0.883 2.337 1.00 . A A . 36 ASN HA 1 1
20 20574 1 1 36 ASN HB2 H 3.916 1.008 3.834 1.00 . A A . 36 ASN HB2 1 1
20 20575 1 1 36 ASN HB3 H 3.903 0.831 2.084 1.00 . A A . 36 ASN HB3 1 1
20 20576 1 1 36 ASN HD21 H 3.216 -0.876 5.133 1.00 . A A . 36 ASN HD21 1 1
20 20577 1 1 36 ASN HD22 H 2.302 -2.121 4.430 1.00 . A A . 36 ASN HD22 1 1
20 20578 1 1 36 ASN N N 5.827 -0.600 4.425 1.00 . A A . 36 ASN N 1 1
20 20579 1 1 36 ASN ND2 N 2.879 -1.335 4.336 1.00 . A A . 36 ASN ND2 1 1
20 20580 1 1 36 ASN O O 7.335 0.990 1.891 1.00 . A A . 36 ASN O 1 1
20 20581 1 1 36 ASN OD1 O 2.781 -1.468 2.162 1.00 . A A . 36 ASN OD1 1 1
20 20582 1 1 37 ASP C C 8.331 3.120 2.464 1.00 . A A . 37 ASP C 1 1
20 20583 1 1 37 ASP CA C 6.933 3.473 2.959 1.00 . A A . 37 ASP CA 1 1
20 20584 1 1 37 ASP CB C 7.026 4.231 4.284 1.00 . A A . 37 ASP CB 1 1
20 20585 1 1 37 ASP CG C 7.753 5.560 4.062 1.00 . A A . 37 ASP CG 1 1
20 20586 1 1 37 ASP H H 5.401 2.289 3.905 1.00 . A A . 37 ASP H 1 1
20 20587 1 1 37 ASP HA H 6.411 4.069 2.229 1.00 . A A . 37 ASP HA 1 1
20 20588 1 1 37 ASP HB2 H 6.034 4.418 4.665 1.00 . A A . 37 ASP HB2 1 1
20 20589 1 1 37 ASP HB3 H 7.578 3.639 4.998 1.00 . A A . 37 ASP HB3 1 1
20 20590 1 1 37 ASP N N 6.155 2.238 3.280 1.00 . A A . 37 ASP N 1 1
20 20591 1 1 37 ASP O O 8.689 3.372 1.330 1.00 . A A . 37 ASP O 1 1
20 20592 1 1 37 ASP OD1 O 8.974 5.549 4.051 1.00 . A A . 37 ASP OD1 1 1
20 20593 1 1 37 ASP OD2 O 7.078 6.564 3.907 1.00 . A A . 37 ASP OD2 1 1
20 20594 1 1 38 VAL C C 10.524 1.418 1.564 1.00 . A A . 38 VAL C 1 1
20 20595 1 1 38 VAL CA C 10.486 2.140 2.914 1.00 . A A . 38 VAL CA 1 1
20 20596 1 1 38 VAL CB C 10.964 1.196 4.019 1.00 . A A . 38 VAL CB 1 1
20 20597 1 1 38 VAL CG1 C 12.460 0.925 3.844 1.00 . A A . 38 VAL CG1 1 1
20 20598 1 1 38 VAL CG2 C 10.725 1.839 5.388 1.00 . A A . 38 VAL CG2 1 1
20 20599 1 1 38 VAL H H 8.784 2.313 4.204 1.00 . A A . 38 VAL H 1 1
20 20600 1 1 38 VAL HA H 11.118 3.012 2.886 1.00 . A A . 38 VAL HA 1 1
20 20601 1 1 38 VAL HB H 10.421 0.261 3.953 1.00 . A A . 38 VAL HB 1 1
20 20602 1 1 38 VAL HG11 H 12.988 1.864 3.754 1.00 . A A . 38 VAL HG11 1 1
20 20603 1 1 38 VAL HG12 H 12.830 0.385 4.703 1.00 . A A . 38 VAL HG12 1 1
20 20604 1 1 38 VAL HG13 H 12.618 0.337 2.952 1.00 . A A . 38 VAL HG13 1 1
20 20605 1 1 38 VAL HG21 H 10.778 2.914 5.295 1.00 . A A . 38 VAL HG21 1 1
20 20606 1 1 38 VAL HG22 H 9.747 1.557 5.750 1.00 . A A . 38 VAL HG22 1 1
20 20607 1 1 38 VAL HG23 H 11.479 1.499 6.082 1.00 . A A . 38 VAL HG23 1 1
20 20608 1 1 38 VAL N N 9.109 2.520 3.306 1.00 . A A . 38 VAL N 1 1
20 20609 1 1 38 VAL O O 11.025 1.936 0.590 1.00 . A A . 38 VAL O 1 1
20 20610 1 1 39 LYS C C 8.955 -0.316 -0.713 1.00 . A A . 39 LYS C 1 1
20 20611 1 1 39 LYS CA C 10.139 -0.553 0.224 1.00 . A A . 39 LYS CA 1 1
20 20612 1 1 39 LYS CB C 10.191 -2.015 0.658 1.00 . A A . 39 LYS CB 1 1
20 20613 1 1 39 LYS CD C 10.930 -2.494 2.998 1.00 . A A . 39 LYS CD 1 1
20 20614 1 1 39 LYS CE C 10.083 -3.767 3.028 1.00 . A A . 39 LYS CE 1 1
20 20615 1 1 39 LYS CG C 11.402 -2.227 1.568 1.00 . A A . 39 LYS CG 1 1
20 20616 1 1 39 LYS H H 9.665 -0.213 2.308 1.00 . A A . 39 LYS H 1 1
20 20617 1 1 39 LYS HA H 11.057 -0.305 -0.283 1.00 . A A . 39 LYS HA 1 1
20 20618 1 1 39 LYS HB2 H 9.286 -2.265 1.195 1.00 . A A . 39 LYS HB2 1 1
20 20619 1 1 39 LYS HB3 H 10.282 -2.649 -0.212 1.00 . A A . 39 LYS HB3 1 1
20 20620 1 1 39 LYS HD2 H 11.789 -2.616 3.644 1.00 . A A . 39 LYS HD2 1 1
20 20621 1 1 39 LYS HD3 H 10.336 -1.661 3.342 1.00 . A A . 39 LYS HD3 1 1
20 20622 1 1 39 LYS HE2 H 9.038 -3.520 3.153 1.00 . A A . 39 LYS HE2 1 1
20 20623 1 1 39 LYS HE3 H 10.230 -4.339 2.124 1.00 . A A . 39 LYS HE3 1 1
20 20624 1 1 39 LYS HG2 H 11.976 -3.070 1.214 1.00 . A A . 39 LYS HG2 1 1
20 20625 1 1 39 LYS HG3 H 12.020 -1.341 1.555 1.00 . A A . 39 LYS HG3 1 1
20 20626 1 1 39 LYS HZ1 H 10.690 -3.894 5.015 1.00 . A A . 39 LYS HZ1 1 1
20 20627 1 1 39 LYS HZ2 H 9.902 -5.283 4.444 1.00 . A A . 39 LYS HZ2 1 1
20 20628 1 1 39 LYS HZ3 H 11.502 -4.963 3.974 1.00 . A A . 39 LYS HZ3 1 1
20 20629 1 1 39 LYS N N 10.048 0.209 1.505 1.00 . A A . 39 LYS N 1 1
20 20630 1 1 39 LYS NZ N 10.582 -4.534 4.204 1.00 . A A . 39 LYS NZ 1 1
20 20631 1 1 39 LYS O O 9.131 -0.187 -1.913 1.00 . A A . 39 LYS O 1 1
20 20632 1 1 40 LYS C C 6.785 1.128 -1.997 1.00 . A A . 40 LYS C 1 1
20 20633 1 1 40 LYS CA C 6.593 -0.101 -1.111 1.00 . A A . 40 LYS CA 1 1
20 20634 1 1 40 LYS CB C 5.381 0.085 -0.207 1.00 . A A . 40 LYS CB 1 1
20 20635 1 1 40 LYS CD C 3.157 -0.612 -1.130 1.00 . A A . 40 LYS CD 1 1
20 20636 1 1 40 LYS CE C 2.613 0.644 -0.451 1.00 . A A . 40 LYS CE 1 1
20 20637 1 1 40 LYS CG C 4.410 -1.091 -0.393 1.00 . A A . 40 LYS CG 1 1
20 20638 1 1 40 LYS H H 7.624 -0.404 0.757 1.00 . A A . 40 LYS H 1 1
20 20639 1 1 40 LYS HA H 6.448 -0.983 -1.711 1.00 . A A . 40 LYS HA 1 1
20 20640 1 1 40 LYS HB2 H 5.707 0.120 0.808 1.00 . A A . 40 LYS HB2 1 1
20 20641 1 1 40 LYS HB3 H 4.884 1.007 -0.458 1.00 . A A . 40 LYS HB3 1 1
20 20642 1 1 40 LYS HD2 H 3.407 -0.387 -2.155 1.00 . A A . 40 LYS HD2 1 1
20 20643 1 1 40 LYS HD3 H 2.405 -1.387 -1.103 1.00 . A A . 40 LYS HD3 1 1
20 20644 1 1 40 LYS HE2 H 2.833 0.624 0.607 1.00 . A A . 40 LYS HE2 1 1
20 20645 1 1 40 LYS HE3 H 3.036 1.527 -0.906 1.00 . A A . 40 LYS HE3 1 1
20 20646 1 1 40 LYS HG2 H 4.890 -1.868 -0.970 1.00 . A A . 40 LYS HG2 1 1
20 20647 1 1 40 LYS HG3 H 4.126 -1.486 0.572 1.00 . A A . 40 LYS HG3 1 1
20 20648 1 1 40 LYS HZ1 H 0.790 -0.358 -0.487 1.00 . A A . 40 LYS HZ1 1 1
20 20649 1 1 40 LYS HZ2 H 0.671 1.280 -0.052 1.00 . A A . 40 LYS HZ2 1 1
20 20650 1 1 40 LYS HZ3 H 0.939 0.845 -1.672 1.00 . A A . 40 LYS HZ3 1 1
20 20651 1 1 40 LYS N N 7.757 -0.286 -0.205 1.00 . A A . 40 LYS N 1 1
20 20652 1 1 40 LYS NZ N 1.142 0.600 -0.683 1.00 . A A . 40 LYS NZ 1 1
20 20653 1 1 40 LYS O O 6.759 1.038 -3.205 1.00 . A A . 40 LYS O 1 1
20 20654 1 1 41 LEU C C 8.531 3.742 -2.744 1.00 . A A . 41 LEU C 1 1
20 20655 1 1 41 LEU CA C 7.096 3.512 -2.245 1.00 . A A . 41 LEU CA 1 1
20 20656 1 1 41 LEU CB C 6.639 4.656 -1.328 1.00 . A A . 41 LEU CB 1 1
20 20657 1 1 41 LEU CD1 C 8.444 6.385 -1.371 1.00 . A A . 41 LEU CD1 1 1
20 20658 1 1 41 LEU CD2 C 7.348 5.778 0.789 1.00 . A A . 41 LEU CD2 1 1
20 20659 1 1 41 LEU CG C 7.829 5.242 -0.561 1.00 . A A . 41 LEU CG 1 1
20 20660 1 1 41 LEU H H 6.956 2.349 -0.427 1.00 . A A . 41 LEU H 1 1
20 20661 1 1 41 LEU HA H 6.431 3.455 -3.087 1.00 . A A . 41 LEU HA 1 1
20 20662 1 1 41 LEU HB2 H 6.183 5.431 -1.925 1.00 . A A . 41 LEU HB2 1 1
20 20663 1 1 41 LEU HB3 H 5.915 4.277 -0.623 1.00 . A A . 41 LEU HB3 1 1
20 20664 1 1 41 LEU HD11 H 8.190 6.263 -2.414 1.00 . A A . 41 LEU HD11 1 1
20 20665 1 1 41 LEU HD12 H 8.059 7.327 -1.013 1.00 . A A . 41 LEU HD12 1 1
20 20666 1 1 41 LEU HD13 H 9.518 6.367 -1.257 1.00 . A A . 41 LEU HD13 1 1
20 20667 1 1 41 LEU HD21 H 6.276 5.670 0.856 1.00 . A A . 41 LEU HD21 1 1
20 20668 1 1 41 LEU HD22 H 7.817 5.220 1.585 1.00 . A A . 41 LEU HD22 1 1
20 20669 1 1 41 LEU HD23 H 7.612 6.821 0.877 1.00 . A A . 41 LEU HD23 1 1
20 20670 1 1 41 LEU HG H 8.571 4.474 -0.407 1.00 . A A . 41 LEU HG 1 1
20 20671 1 1 41 LEU N N 6.952 2.283 -1.413 1.00 . A A . 41 LEU N 1 1
20 20672 1 1 41 LEU O O 8.751 4.558 -3.617 1.00 . A A . 41 LEU O 1 1
20 20673 1 1 42 GLU C C 11.202 2.806 -4.058 1.00 . A A . 42 GLU C 1 1
20 20674 1 1 42 GLU CA C 10.896 3.396 -2.674 1.00 . A A . 42 GLU CA 1 1
20 20675 1 1 42 GLU CB C 11.837 2.810 -1.626 1.00 . A A . 42 GLU CB 1 1
20 20676 1 1 42 GLU CD C 14.219 3.259 -1.020 1.00 . A A . 42 GLU CD 1 1
20 20677 1 1 42 GLU CG C 13.274 2.839 -2.148 1.00 . A A . 42 GLU CG 1 1
20 20678 1 1 42 GLU H H 9.370 2.461 -1.457 1.00 . A A . 42 GLU H 1 1
20 20679 1 1 42 GLU HA H 11.014 4.461 -2.710 1.00 . A A . 42 GLU HA 1 1
20 20680 1 1 42 GLU HB2 H 11.772 3.393 -0.719 1.00 . A A . 42 GLU HB2 1 1
20 20681 1 1 42 GLU HB3 H 11.554 1.790 -1.420 1.00 . A A . 42 GLU HB3 1 1
20 20682 1 1 42 GLU HG2 H 13.548 1.855 -2.501 1.00 . A A . 42 GLU HG2 1 1
20 20683 1 1 42 GLU HG3 H 13.348 3.546 -2.961 1.00 . A A . 42 GLU HG3 1 1
20 20684 1 1 42 GLU N N 9.519 3.095 -2.195 1.00 . A A . 42 GLU N 1 1
20 20685 1 1 42 GLU O O 11.504 3.533 -4.984 1.00 . A A . 42 GLU O 1 1
20 20686 1 1 42 GLU OE1 O 14.098 2.710 0.062 1.00 . A A . 42 GLU OE1 1 1
20 20687 1 1 42 GLU OE2 O 15.048 4.122 -1.259 1.00 . A A . 42 GLU OE2 1 1
20 20688 1 1 43 GLU C C 10.503 1.461 -6.610 1.00 . A A . 43 GLU C 1 1
20 20689 1 1 43 GLU CA C 11.499 0.949 -5.563 1.00 . A A . 43 GLU CA 1 1
20 20690 1 1 43 GLU CB C 11.432 -0.575 -5.380 1.00 . A A . 43 GLU CB 1 1
20 20691 1 1 43 GLU CD C 11.129 -0.999 -7.823 1.00 . A A . 43 GLU CD 1 1
20 20692 1 1 43 GLU CG C 10.525 -1.213 -6.435 1.00 . A A . 43 GLU CG 1 1
20 20693 1 1 43 GLU H H 10.935 0.913 -3.474 1.00 . A A . 43 GLU H 1 1
20 20694 1 1 43 GLU HA H 12.501 1.236 -5.840 1.00 . A A . 43 GLU HA 1 1
20 20695 1 1 43 GLU HB2 H 12.427 -0.987 -5.472 1.00 . A A . 43 GLU HB2 1 1
20 20696 1 1 43 GLU HB3 H 11.048 -0.796 -4.397 1.00 . A A . 43 GLU HB3 1 1
20 20697 1 1 43 GLU HG2 H 10.435 -2.271 -6.243 1.00 . A A . 43 GLU HG2 1 1
20 20698 1 1 43 GLU HG3 H 9.552 -0.752 -6.390 1.00 . A A . 43 GLU HG3 1 1
20 20699 1 1 43 GLU N N 11.164 1.511 -4.223 1.00 . A A . 43 GLU N 1 1
20 20700 1 1 43 GLU O O 10.808 1.550 -7.782 1.00 . A A . 43 GLU O 1 1
20 20701 1 1 43 GLU OE1 O 12.346 -0.940 -7.915 1.00 . A A . 43 GLU OE1 1 1
20 20702 1 1 43 GLU OE2 O 10.369 -0.898 -8.771 1.00 . A A . 43 GLU OE2 1 1
20 20703 1 1 44 ALA C C 7.821 3.685 -6.740 1.00 . A A . 44 ALA C 1 1
20 20704 1 1 44 ALA CA C 8.307 2.301 -7.163 1.00 . A A . 44 ALA CA 1 1
20 20705 1 1 44 ALA CB C 7.161 1.300 -7.085 1.00 . A A . 44 ALA CB 1 1
20 20706 1 1 44 ALA H H 9.092 1.718 -5.244 1.00 . A A . 44 ALA H 1 1
20 20707 1 1 44 ALA HA H 8.712 2.326 -8.161 1.00 . A A . 44 ALA HA 1 1
20 20708 1 1 44 ALA HB1 H 7.415 0.512 -6.386 1.00 . A A . 44 ALA HB1 1 1
20 20709 1 1 44 ALA HB2 H 6.266 1.808 -6.747 1.00 . A A . 44 ALA HB2 1 1
20 20710 1 1 44 ALA HB3 H 6.986 0.874 -8.061 1.00 . A A . 44 ALA HB3 1 1
20 20711 1 1 44 ALA N N 9.317 1.797 -6.194 1.00 . A A . 44 ALA N 1 1
20 20712 1 1 44 ALA O O 8.142 4.684 -7.349 1.00 . A A . 44 ALA O 1 1
20 20713 1 1 45 GLY C C 5.001 5.029 -5.217 1.00 . A A . 45 GLY C 1 1
20 20714 1 1 45 GLY CA C 6.527 5.054 -5.229 1.00 . A A . 45 GLY CA 1 1
20 20715 1 1 45 GLY H H 6.795 2.921 -5.225 1.00 . A A . 45 GLY H 1 1
20 20716 1 1 45 GLY HA2 H 6.890 5.246 -4.230 1.00 . A A . 45 GLY HA2 1 1
20 20717 1 1 45 GLY HA3 H 6.866 5.833 -5.893 1.00 . A A . 45 GLY HA3 1 1
20 20718 1 1 45 GLY N N 7.042 3.743 -5.698 1.00 . A A . 45 GLY N 1 1
20 20719 1 1 45 GLY O O 4.357 5.910 -5.752 1.00 . A A . 45 GLY O 1 1
20 20720 1 1 46 PHE C C 2.353 4.914 -3.472 1.00 . A A . 46 PHE C 1 1
20 20721 1 1 46 PHE CA C 2.898 3.998 -4.572 1.00 . A A . 46 PHE CA 1 1
20 20722 1 1 46 PHE CB C 2.486 2.559 -4.257 1.00 . A A . 46 PHE CB 1 1
20 20723 1 1 46 PHE CD1 C 4.514 1.163 -4.559 1.00 . A A . 46 PHE CD1 1 1
20 20724 1 1 46 PHE CD2 C 2.851 1.147 -6.308 1.00 . A A . 46 PHE CD2 1 1
20 20725 1 1 46 PHE CE1 C 5.296 0.277 -5.284 1.00 . A A . 46 PHE CE1 1 1
20 20726 1 1 46 PHE CE2 C 3.632 0.251 -7.046 1.00 . A A . 46 PHE CE2 1 1
20 20727 1 1 46 PHE CG C 3.303 1.600 -5.065 1.00 . A A . 46 PHE CG 1 1
20 20728 1 1 46 PHE CZ C 4.861 -0.185 -6.532 1.00 . A A . 46 PHE CZ 1 1
20 20729 1 1 46 PHE H H 4.955 3.329 -4.171 1.00 . A A . 46 PHE H 1 1
20 20730 1 1 46 PHE HA H 2.498 4.290 -5.530 1.00 . A A . 46 PHE HA 1 1
20 20731 1 1 46 PHE HB2 H 2.648 2.365 -3.206 1.00 . A A . 46 PHE HB2 1 1
20 20732 1 1 46 PHE HB3 H 1.440 2.426 -4.491 1.00 . A A . 46 PHE HB3 1 1
20 20733 1 1 46 PHE HD1 H 4.846 1.519 -3.597 1.00 . A A . 46 PHE HD1 1 1
20 20734 1 1 46 PHE HD2 H 1.906 1.490 -6.700 1.00 . A A . 46 PHE HD2 1 1
20 20735 1 1 46 PHE HE1 H 6.240 -0.040 -4.887 1.00 . A A . 46 PHE HE1 1 1
20 20736 1 1 46 PHE HE2 H 3.290 -0.102 -8.006 1.00 . A A . 46 PHE HE2 1 1
20 20737 1 1 46 PHE HZ H 5.468 -0.876 -7.096 1.00 . A A . 46 PHE HZ 1 1
20 20738 1 1 46 PHE N N 4.409 4.037 -4.605 1.00 . A A . 46 PHE N 1 1
20 20739 1 1 46 PHE O O 1.341 4.626 -2.868 1.00 . A A . 46 PHE O 1 1
20 20740 1 1 47 HIS C C 1.162 7.542 -2.494 1.00 . A A . 47 HIS C 1 1
20 20741 1 1 47 HIS CA C 2.515 6.916 -2.120 1.00 . A A . 47 HIS CA 1 1
20 20742 1 1 47 HIS CB C 3.586 8.004 -2.000 1.00 . A A . 47 HIS CB 1 1
20 20743 1 1 47 HIS CD2 C 3.363 9.454 -4.182 1.00 . A A . 47 HIS CD2 1 1
20 20744 1 1 47 HIS CE1 C 5.103 8.709 -5.236 1.00 . A A . 47 HIS CE1 1 1
20 20745 1 1 47 HIS CG C 3.949 8.516 -3.368 1.00 . A A . 47 HIS CG 1 1
20 20746 1 1 47 HIS H H 3.828 6.217 -3.684 1.00 . A A . 47 HIS H 1 1
20 20747 1 1 47 HIS HA H 2.434 6.383 -1.186 1.00 . A A . 47 HIS HA 1 1
20 20748 1 1 47 HIS HB2 H 3.204 8.818 -1.401 1.00 . A A . 47 HIS HB2 1 1
20 20749 1 1 47 HIS HB3 H 4.464 7.590 -1.526 1.00 . A A . 47 HIS HB3 1 1
20 20750 1 1 47 HIS HD1 H 5.693 7.376 -3.751 1.00 . A A . 47 HIS HD1 1 1
20 20751 1 1 47 HIS HD2 H 2.471 10.013 -3.944 1.00 . A A . 47 HIS HD2 1 1
20 20752 1 1 47 HIS HE1 H 5.865 8.555 -5.986 1.00 . A A . 47 HIS HE1 1 1
20 20753 1 1 47 HIS N N 3.008 6.003 -3.196 1.00 . A A . 47 HIS N 1 1
20 20754 1 1 47 HIS ND1 N 5.057 8.055 -4.061 1.00 . A A . 47 HIS ND1 1 1
20 20755 1 1 47 HIS NE2 N 4.093 9.573 -5.361 1.00 . A A . 47 HIS NE2 1 1
20 20756 1 1 47 HIS O O 1.017 8.747 -2.488 1.00 . A A . 47 HIS O 1 1
20 20757 1 1 48 THR C C -2.111 6.239 -3.709 1.00 . A A . 48 THR C 1 1
20 20758 1 1 48 THR CA C -1.171 7.318 -3.154 1.00 . A A . 48 THR CA 1 1
20 20759 1 1 48 THR CB C -0.888 8.368 -4.234 1.00 . A A . 48 THR CB 1 1
20 20760 1 1 48 THR CG2 C 0.124 7.814 -5.237 1.00 . A A . 48 THR CG2 1 1
20 20761 1 1 48 THR H H 0.295 5.771 -2.788 1.00 . A A . 48 THR H 1 1
20 20762 1 1 48 THR HA H -1.616 7.786 -2.290 1.00 . A A . 48 THR HA 1 1
20 20763 1 1 48 THR HB H -0.489 9.260 -3.779 1.00 . A A . 48 THR HB 1 1
20 20764 1 1 48 THR HG1 H -1.970 9.526 -5.361 1.00 . A A . 48 THR HG1 1 1
20 20765 1 1 48 THR HG21 H 0.355 6.789 -4.987 1.00 . A A . 48 THR HG21 1 1
20 20766 1 1 48 THR HG22 H -0.298 7.854 -6.231 1.00 . A A . 48 THR HG22 1 1
20 20767 1 1 48 THR HG23 H 1.025 8.406 -5.204 1.00 . A A . 48 THR HG23 1 1
20 20768 1 1 48 THR N N 0.167 6.743 -2.800 1.00 . A A . 48 THR N 1 1
20 20769 1 1 48 THR O O -1.837 5.059 -3.637 1.00 . A A . 48 THR O 1 1
20 20770 1 1 48 THR OG1 O -2.096 8.688 -4.908 1.00 . A A . 48 THR OG1 1 1
20 20771 1 1 49 VAL C C -3.520 4.498 -5.487 1.00 . A A . 49 VAL C 1 1
20 20772 1 1 49 VAL CA C -4.216 5.692 -4.828 1.00 . A A . 49 VAL CA 1 1
20 20773 1 1 49 VAL CB C -4.993 6.495 -5.870 1.00 . A A . 49 VAL CB 1 1
20 20774 1 1 49 VAL CG1 C -5.827 7.570 -5.170 1.00 . A A . 49 VAL CG1 1 1
20 20775 1 1 49 VAL CG2 C -4.010 7.161 -6.835 1.00 . A A . 49 VAL CG2 1 1
20 20776 1 1 49 VAL H H -3.413 7.618 -4.294 1.00 . A A . 49 VAL H 1 1
20 20777 1 1 49 VAL HA H -4.887 5.352 -4.059 1.00 . A A . 49 VAL HA 1 1
20 20778 1 1 49 VAL HB H -5.648 5.833 -6.419 1.00 . A A . 49 VAL HB 1 1
20 20779 1 1 49 VAL HG11 H -5.254 7.998 -4.361 1.00 . A A . 49 VAL HG11 1 1
20 20780 1 1 49 VAL HG12 H -6.084 8.344 -5.878 1.00 . A A . 49 VAL HG12 1 1
20 20781 1 1 49 VAL HG13 H -6.730 7.127 -4.777 1.00 . A A . 49 VAL HG13 1 1
20 20782 1 1 49 VAL HG21 H -3.214 6.470 -7.069 1.00 . A A . 49 VAL HG21 1 1
20 20783 1 1 49 VAL HG22 H -4.526 7.436 -7.742 1.00 . A A . 49 VAL HG22 1 1
20 20784 1 1 49 VAL HG23 H -3.596 8.044 -6.373 1.00 . A A . 49 VAL HG23 1 1
20 20785 1 1 49 VAL N N -3.225 6.657 -4.258 1.00 . A A . 49 VAL N 1 1
20 20786 1 1 49 VAL O O -4.064 3.414 -5.553 1.00 . A A . 49 VAL O 1 1
20 20787 1 1 50 GLU C C -1.631 2.301 -5.739 1.00 . A A . 50 GLU C 1 1
20 20788 1 1 50 GLU CA C -1.605 3.550 -6.629 1.00 . A A . 50 GLU CA 1 1
20 20789 1 1 50 GLU CB C -0.172 4.049 -6.807 1.00 . A A . 50 GLU CB 1 1
20 20790 1 1 50 GLU CD C 0.970 5.799 -8.171 1.00 . A A . 50 GLU CD 1 1
20 20791 1 1 50 GLU CG C -0.002 4.620 -8.216 1.00 . A A . 50 GLU CG 1 1
20 20792 1 1 50 GLU H H -1.902 5.562 -5.917 1.00 . A A . 50 GLU H 1 1
20 20793 1 1 50 GLU HA H -2.041 3.334 -7.591 1.00 . A A . 50 GLU HA 1 1
20 20794 1 1 50 GLU HB2 H 0.032 4.819 -6.078 1.00 . A A . 50 GLU HB2 1 1
20 20795 1 1 50 GLU HB3 H 0.515 3.228 -6.668 1.00 . A A . 50 GLU HB3 1 1
20 20796 1 1 50 GLU HG2 H 0.389 3.853 -8.870 1.00 . A A . 50 GLU HG2 1 1
20 20797 1 1 50 GLU HG3 H -0.958 4.957 -8.587 1.00 . A A . 50 GLU HG3 1 1
20 20798 1 1 50 GLU N N -2.326 4.682 -5.976 1.00 . A A . 50 GLU N 1 1
20 20799 1 1 50 GLU O O -1.394 1.203 -6.202 1.00 . A A . 50 GLU O 1 1
20 20800 1 1 50 GLU OE1 O 2.165 5.556 -8.123 1.00 . A A . 50 GLU OE1 1 1
20 20801 1 1 50 GLU OE2 O 0.505 6.926 -8.185 1.00 . A A . 50 GLU OE2 1 1
20 20802 1 1 51 ALA C C -2.616 0.079 -4.263 1.00 . A A . 51 ALA C 1 1
20 20803 1 1 51 ALA CA C -1.945 1.266 -3.566 1.00 . A A . 51 ALA CA 1 1
20 20804 1 1 51 ALA CB C -2.773 1.713 -2.364 1.00 . A A . 51 ALA CB 1 1
20 20805 1 1 51 ALA H H -2.098 3.344 -4.108 1.00 . A A . 51 ALA H 1 1
20 20806 1 1 51 ALA HA H -0.949 1.005 -3.251 1.00 . A A . 51 ALA HA 1 1
20 20807 1 1 51 ALA HB1 H -3.141 2.714 -2.533 1.00 . A A . 51 ALA HB1 1 1
20 20808 1 1 51 ALA HB2 H -3.607 1.041 -2.230 1.00 . A A . 51 ALA HB2 1 1
20 20809 1 1 51 ALA HB3 H -2.155 1.701 -1.478 1.00 . A A . 51 ALA HB3 1 1
20 20810 1 1 51 ALA N N -1.912 2.453 -4.470 1.00 . A A . 51 ALA N 1 1
20 20811 1 1 51 ALA O O -2.298 -1.065 -4.003 1.00 . A A . 51 ALA O 1 1
20 20812 1 1 52 VAL C C -4.728 -0.319 -7.224 1.00 . A A . 52 VAL C 1 1
20 20813 1 1 52 VAL CA C -4.228 -0.780 -5.851 1.00 . A A . 52 VAL CA 1 1
20 20814 1 1 52 VAL CB C -5.403 -1.155 -4.948 1.00 . A A . 52 VAL CB 1 1
20 20815 1 1 52 VAL CG1 C -6.384 0.016 -4.866 1.00 . A A . 52 VAL CG1 1 1
20 20816 1 1 52 VAL CG2 C -6.116 -2.376 -5.529 1.00 . A A . 52 VAL CG2 1 1
20 20817 1 1 52 VAL H H -3.786 1.267 -5.341 1.00 . A A . 52 VAL H 1 1
20 20818 1 1 52 VAL HA H -3.563 -1.622 -5.957 1.00 . A A . 52 VAL HA 1 1
20 20819 1 1 52 VAL HB H -5.036 -1.387 -3.958 1.00 . A A . 52 VAL HB 1 1
20 20820 1 1 52 VAL HG11 H -6.555 0.412 -5.856 1.00 . A A . 52 VAL HG11 1 1
20 20821 1 1 52 VAL HG12 H -7.319 -0.326 -4.448 1.00 . A A . 52 VAL HG12 1 1
20 20822 1 1 52 VAL HG13 H -5.970 0.790 -4.236 1.00 . A A . 52 VAL HG13 1 1
20 20823 1 1 52 VAL HG21 H -5.801 -2.523 -6.551 1.00 . A A . 52 VAL HG21 1 1
20 20824 1 1 52 VAL HG22 H -5.865 -3.250 -4.947 1.00 . A A . 52 VAL HG22 1 1
20 20825 1 1 52 VAL HG23 H -7.183 -2.218 -5.500 1.00 . A A . 52 VAL HG23 1 1
20 20826 1 1 52 VAL N N -3.541 0.338 -5.145 1.00 . A A . 52 VAL N 1 1
20 20827 1 1 52 VAL O O -5.862 -0.550 -7.591 1.00 . A A . 52 VAL O 1 1
20 20828 1 1 53 ALA C C -3.093 1.069 -10.216 1.00 . A A . 53 ALA C 1 1
20 20829 1 1 53 ALA CA C -4.317 0.802 -9.333 1.00 . A A . 53 ALA CA 1 1
20 20830 1 1 53 ALA CB C -5.086 2.097 -9.074 1.00 . A A . 53 ALA CB 1 1
20 20831 1 1 53 ALA H H -2.977 0.504 -7.671 1.00 . A A . 53 ALA H 1 1
20 20832 1 1 53 ALA HA H -4.965 0.076 -9.798 1.00 . A A . 53 ALA HA 1 1
20 20833 1 1 53 ALA HB1 H -4.584 2.666 -8.306 1.00 . A A . 53 ALA HB1 1 1
20 20834 1 1 53 ALA HB2 H -5.126 2.678 -9.983 1.00 . A A . 53 ALA HB2 1 1
20 20835 1 1 53 ALA HB3 H -6.089 1.863 -8.752 1.00 . A A . 53 ALA HB3 1 1
20 20836 1 1 53 ALA N N -3.888 0.329 -7.984 1.00 . A A . 53 ALA N 1 1
20 20837 1 1 53 ALA O O -3.051 2.028 -10.959 1.00 . A A . 53 ALA O 1 1
20 20838 1 1 54 TYR C C -0.164 -0.895 -11.209 1.00 . A A . 54 TYR C 1 1
20 20839 1 1 54 TYR CA C -0.880 0.437 -10.974 1.00 . A A . 54 TYR CA 1 1
20 20840 1 1 54 TYR CB C 0.001 1.384 -10.158 1.00 . A A . 54 TYR CB 1 1
20 20841 1 1 54 TYR CD1 C -0.520 3.560 -11.317 1.00 . A A . 54 TYR CD1 1 1
20 20842 1 1 54 TYR CD2 C 1.717 2.644 -11.506 1.00 . A A . 54 TYR CD2 1 1
20 20843 1 1 54 TYR CE1 C -0.141 4.648 -12.113 1.00 . A A . 54 TYR CE1 1 1
20 20844 1 1 54 TYR CE2 C 2.095 3.731 -12.302 1.00 . A A . 54 TYR CE2 1 1
20 20845 1 1 54 TYR CG C 0.409 2.557 -11.015 1.00 . A A . 54 TYR CG 1 1
20 20846 1 1 54 TYR CZ C 1.168 4.733 -12.604 1.00 . A A . 54 TYR CZ 1 1
20 20847 1 1 54 TYR H H -2.151 -0.540 -9.532 1.00 . A A . 54 TYR H 1 1
20 20848 1 1 54 TYR HA H -1.143 0.896 -11.914 1.00 . A A . 54 TYR HA 1 1
20 20849 1 1 54 TYR HB2 H -0.550 1.738 -9.300 1.00 . A A . 54 TYR HB2 1 1
20 20850 1 1 54 TYR HB3 H 0.883 0.857 -9.827 1.00 . A A . 54 TYR HB3 1 1
20 20851 1 1 54 TYR HD1 H -1.528 3.494 -10.938 1.00 . A A . 54 TYR HD1 1 1
20 20852 1 1 54 TYR HD2 H 2.435 1.871 -11.273 1.00 . A A . 54 TYR HD2 1 1
20 20853 1 1 54 TYR HE1 H -0.858 5.422 -12.345 1.00 . A A . 54 TYR HE1 1 1
20 20854 1 1 54 TYR HE2 H 3.104 3.797 -12.681 1.00 . A A . 54 TYR HE2 1 1
20 20855 1 1 54 TYR HH H 2.410 5.617 -13.751 1.00 . A A . 54 TYR HH 1 1
20 20856 1 1 54 TYR N N -2.098 0.228 -10.138 1.00 . A A . 54 TYR N 1 1
20 20857 1 1 54 TYR O O 0.299 -1.179 -12.294 1.00 . A A . 54 TYR O 1 1
20 20858 1 1 54 TYR OH O 1.541 5.805 -13.389 1.00 . A A . 54 TYR OH 1 1
20 20859 1 1 55 ALA C C 0.147 -4.006 -9.285 1.00 . A A . 55 ALA C 1 1
20 20860 1 1 55 ALA CA C 0.615 -3.026 -10.362 1.00 . A A . 55 ALA CA 1 1
20 20861 1 1 55 ALA CB C 2.106 -2.721 -10.189 1.00 . A A . 55 ALA CB 1 1
20 20862 1 1 55 ALA H H -0.451 -1.465 -9.329 1.00 . A A . 55 ALA H 1 1
20 20863 1 1 55 ALA HA H 0.432 -3.428 -11.345 1.00 . A A . 55 ALA HA 1 1
20 20864 1 1 55 ALA HB1 H 2.240 -1.661 -10.031 1.00 . A A . 55 ALA HB1 1 1
20 20865 1 1 55 ALA HB2 H 2.490 -3.264 -9.335 1.00 . A A . 55 ALA HB2 1 1
20 20866 1 1 55 ALA HB3 H 2.641 -3.023 -11.076 1.00 . A A . 55 ALA HB3 1 1
20 20867 1 1 55 ALA N N -0.071 -1.713 -10.197 1.00 . A A . 55 ALA N 1 1
20 20868 1 1 55 ALA O O -0.384 -3.605 -8.268 1.00 . A A . 55 ALA O 1 1
20 20869 1 1 56 PRO C C 0.841 -6.211 -7.318 1.00 . A A . 56 PRO C 1 1
20 20870 1 1 56 PRO CA C -0.019 -6.320 -8.575 1.00 . A A . 56 PRO CA 1 1
20 20871 1 1 56 PRO CB C 0.245 -7.619 -9.333 1.00 . A A . 56 PRO CB 1 1
20 20872 1 1 56 PRO CD C 1.012 -5.825 -10.737 1.00 . A A . 56 PRO CD 1 1
20 20873 1 1 56 PRO CG C 1.267 -7.260 -10.361 1.00 . A A . 56 PRO CG 1 1
20 20874 1 1 56 PRO HA H -1.065 -6.241 -8.326 1.00 . A A . 56 PRO HA 1 1
20 20875 1 1 56 PRO HB2 H 0.631 -8.373 -8.660 1.00 . A A . 56 PRO HB2 1 1
20 20876 1 1 56 PRO HB3 H -0.657 -7.966 -9.812 1.00 . A A . 56 PRO HB3 1 1
20 20877 1 1 56 PRO HD2 H 1.942 -5.317 -10.949 1.00 . A A . 56 PRO HD2 1 1
20 20878 1 1 56 PRO HD3 H 0.341 -5.765 -11.579 1.00 . A A . 56 PRO HD3 1 1
20 20879 1 1 56 PRO HG2 H 2.260 -7.366 -9.948 1.00 . A A . 56 PRO HG2 1 1
20 20880 1 1 56 PRO HG3 H 1.156 -7.888 -11.230 1.00 . A A . 56 PRO HG3 1 1
20 20881 1 1 56 PRO N N 0.372 -5.266 -9.541 1.00 . A A . 56 PRO N 1 1
20 20882 1 1 56 PRO O O 2.011 -6.540 -7.320 1.00 . A A . 56 PRO O 1 1
20 20883 1 1 57 LYS C C 2.004 -6.728 -4.776 1.00 . A A . 57 LYS C 1 1
20 20884 1 1 57 LYS CA C 1.030 -5.567 -4.982 1.00 . A A . 57 LYS CA 1 1
20 20885 1 1 57 LYS CB C -0.029 -5.557 -3.882 1.00 . A A . 57 LYS CB 1 1
20 20886 1 1 57 LYS CD C -2.359 -4.794 -4.347 1.00 . A A . 57 LYS CD 1 1
20 20887 1 1 57 LYS CE C -3.042 -5.190 -3.036 1.00 . A A . 57 LYS CE 1 1
20 20888 1 1 57 LYS CG C -0.931 -4.334 -4.059 1.00 . A A . 57 LYS CG 1 1
20 20889 1 1 57 LYS H H -0.677 -5.462 -6.287 1.00 . A A . 57 LYS H 1 1
20 20890 1 1 57 LYS HA H 1.562 -4.631 -4.985 1.00 . A A . 57 LYS HA 1 1
20 20891 1 1 57 LYS HB2 H -0.625 -6.457 -3.945 1.00 . A A . 57 LYS HB2 1 1
20 20892 1 1 57 LYS HB3 H 0.452 -5.511 -2.916 1.00 . A A . 57 LYS HB3 1 1
20 20893 1 1 57 LYS HD2 H -2.910 -3.990 -4.812 1.00 . A A . 57 LYS HD2 1 1
20 20894 1 1 57 LYS HD3 H -2.335 -5.647 -5.009 1.00 . A A . 57 LYS HD3 1 1
20 20895 1 1 57 LYS HE2 H -2.625 -6.114 -2.661 1.00 . A A . 57 LYS HE2 1 1
20 20896 1 1 57 LYS HE3 H -2.936 -4.403 -2.304 1.00 . A A . 57 LYS HE3 1 1
20 20897 1 1 57 LYS HG2 H -0.918 -3.743 -3.155 1.00 . A A . 57 LYS HG2 1 1
20 20898 1 1 57 LYS HG3 H -0.573 -3.738 -4.885 1.00 . A A . 57 LYS HG3 1 1
20 20899 1 1 57 LYS HZ1 H -4.791 -4.573 -3.978 1.00 . A A . 57 LYS HZ1 1 1
20 20900 1 1 57 LYS HZ2 H -4.595 -6.256 -3.917 1.00 . A A . 57 LYS HZ2 1 1
20 20901 1 1 57 LYS HZ3 H -5.045 -5.403 -2.519 1.00 . A A . 57 LYS HZ3 1 1
20 20902 1 1 57 LYS N N 0.265 -5.731 -6.251 1.00 . A A . 57 LYS N 1 1
20 20903 1 1 57 LYS NZ N -4.477 -5.369 -3.389 1.00 . A A . 57 LYS NZ 1 1
20 20904 1 1 57 LYS O O 3.114 -6.533 -4.329 1.00 . A A . 57 LYS O 1 1
20 20905 1 1 58 LYS C C 3.846 -8.853 -5.637 1.00 . A A . 58 LYS C 1 1
20 20906 1 1 58 LYS CA C 2.523 -9.091 -4.902 1.00 . A A . 58 LYS CA 1 1
20 20907 1 1 58 LYS CB C 1.787 -10.284 -5.508 1.00 . A A . 58 LYS CB 1 1
20 20908 1 1 58 LYS CD C 2.057 -12.733 -5.922 1.00 . A A . 58 LYS CD 1 1
20 20909 1 1 58 LYS CE C 1.166 -13.744 -5.196 1.00 . A A . 58 LYS CE 1 1
20 20910 1 1 58 LYS CG C 2.401 -11.582 -4.978 1.00 . A A . 58 LYS CG 1 1
20 20911 1 1 58 LYS H H 0.703 -8.066 -5.453 1.00 . A A . 58 LYS H 1 1
20 20912 1 1 58 LYS HA H 2.699 -9.264 -3.855 1.00 . A A . 58 LYS HA 1 1
20 20913 1 1 58 LYS HB2 H 0.742 -10.239 -5.235 1.00 . A A . 58 LYS HB2 1 1
20 20914 1 1 58 LYS HB3 H 1.880 -10.258 -6.583 1.00 . A A . 58 LYS HB3 1 1
20 20915 1 1 58 LYS HD2 H 1.536 -12.347 -6.785 1.00 . A A . 58 LYS HD2 1 1
20 20916 1 1 58 LYS HD3 H 2.966 -13.223 -6.239 1.00 . A A . 58 LYS HD3 1 1
20 20917 1 1 58 LYS HE2 H 1.236 -14.713 -5.670 1.00 . A A . 58 LYS HE2 1 1
20 20918 1 1 58 LYS HE3 H 1.445 -13.811 -4.155 1.00 . A A . 58 LYS HE3 1 1
20 20919 1 1 58 LYS HG2 H 3.475 -11.472 -4.918 1.00 . A A . 58 LYS HG2 1 1
20 20920 1 1 58 LYS HG3 H 2.006 -11.793 -3.996 1.00 . A A . 58 LYS HG3 1 1
20 20921 1 1 58 LYS HZ1 H -0.238 -12.229 -4.941 1.00 . A A . 58 LYS HZ1 1 1
20 20922 1 1 58 LYS HZ2 H -0.494 -13.188 -6.321 1.00 . A A . 58 LYS HZ2 1 1
20 20923 1 1 58 LYS HZ3 H -0.873 -13.796 -4.783 1.00 . A A . 58 LYS HZ3 1 1
20 20924 1 1 58 LYS N N 1.605 -7.928 -5.093 1.00 . A A . 58 LYS N 1 1
20 20925 1 1 58 LYS NZ N -0.213 -13.198 -5.320 1.00 . A A . 58 LYS NZ 1 1
20 20926 1 1 58 LYS O O 4.906 -9.242 -5.183 1.00 . A A . 58 LYS O 1 1
20 20927 1 1 59 GLU C C 5.734 -6.695 -6.996 1.00 . A A . 59 GLU C 1 1
20 20928 1 1 59 GLU CA C 5.051 -7.955 -7.529 1.00 . A A . 59 GLU CA 1 1
20 20929 1 1 59 GLU CB C 4.618 -7.824 -9.002 1.00 . A A . 59 GLU CB 1 1
20 20930 1 1 59 GLU CD C 6.019 -5.891 -9.750 1.00 . A A . 59 GLU CD 1 1
20 20931 1 1 59 GLU CG C 4.592 -6.355 -9.448 1.00 . A A . 59 GLU CG 1 1
20 20932 1 1 59 GLU H H 2.936 -7.905 -7.110 1.00 . A A . 59 GLU H 1 1
20 20933 1 1 59 GLU HA H 5.720 -8.794 -7.421 1.00 . A A . 59 GLU HA 1 1
20 20934 1 1 59 GLU HB2 H 5.313 -8.369 -9.623 1.00 . A A . 59 GLU HB2 1 1
20 20935 1 1 59 GLU HB3 H 3.633 -8.249 -9.118 1.00 . A A . 59 GLU HB3 1 1
20 20936 1 1 59 GLU HG2 H 3.987 -6.262 -10.340 1.00 . A A . 59 GLU HG2 1 1
20 20937 1 1 59 GLU HG3 H 4.174 -5.744 -8.665 1.00 . A A . 59 GLU HG3 1 1
20 20938 1 1 59 GLU N N 3.795 -8.214 -6.768 1.00 . A A . 59 GLU N 1 1
20 20939 1 1 59 GLU O O 6.940 -6.650 -6.869 1.00 . A A . 59 GLU O 1 1
20 20940 1 1 59 GLU OE1 O 6.838 -6.734 -10.079 1.00 . A A . 59 GLU OE1 1 1
20 20941 1 1 59 GLU OE2 O 6.269 -4.701 -9.648 1.00 . A A . 59 GLU OE2 1 1
20 20942 1 1 60 LEU C C 6.338 -4.924 -4.799 1.00 . A A . 60 LEU C 1 1
20 20943 1 1 60 LEU CA C 5.660 -4.484 -6.093 1.00 . A A . 60 LEU CA 1 1
20 20944 1 1 60 LEU CB C 4.539 -3.444 -5.852 1.00 . A A . 60 LEU CB 1 1
20 20945 1 1 60 LEU CD1 C 5.902 -2.347 -4.030 1.00 . A A . 60 LEU CD1 1 1
20 20946 1 1 60 LEU CD2 C 3.461 -1.852 -4.259 1.00 . A A . 60 LEU CD2 1 1
20 20947 1 1 60 LEU CG C 4.531 -2.935 -4.397 1.00 . A A . 60 LEU CG 1 1
20 20948 1 1 60 LEU H H 4.016 -5.723 -6.726 1.00 . A A . 60 LEU H 1 1
20 20949 1 1 60 LEU HA H 6.385 -4.098 -6.795 1.00 . A A . 60 LEU HA 1 1
20 20950 1 1 60 LEU HB2 H 4.690 -2.602 -6.512 1.00 . A A . 60 LEU HB2 1 1
20 20951 1 1 60 LEU HB3 H 3.583 -3.895 -6.072 1.00 . A A . 60 LEU HB3 1 1
20 20952 1 1 60 LEU HD11 H 6.404 -2.029 -4.931 1.00 . A A . 60 LEU HD11 1 1
20 20953 1 1 60 LEU HD12 H 5.765 -1.501 -3.374 1.00 . A A . 60 LEU HD12 1 1
20 20954 1 1 60 LEU HD13 H 6.506 -3.100 -3.528 1.00 . A A . 60 LEU HD13 1 1
20 20955 1 1 60 LEU HD21 H 3.053 -1.621 -5.232 1.00 . A A . 60 LEU HD21 1 1
20 20956 1 1 60 LEU HD22 H 2.671 -2.205 -3.612 1.00 . A A . 60 LEU HD22 1 1
20 20957 1 1 60 LEU HD23 H 3.901 -0.963 -3.834 1.00 . A A . 60 LEU HD23 1 1
20 20958 1 1 60 LEU HG H 4.298 -3.750 -3.732 1.00 . A A . 60 LEU HG 1 1
20 20959 1 1 60 LEU N N 4.992 -5.683 -6.649 1.00 . A A . 60 LEU N 1 1
20 20960 1 1 60 LEU O O 7.532 -4.785 -4.622 1.00 . A A . 60 LEU O 1 1
20 20961 1 1 61 ILE C C 7.350 -6.796 -2.886 1.00 . A A . 61 ILE C 1 1
20 20962 1 1 61 ILE CA C 6.140 -5.927 -2.607 1.00 . A A . 61 ILE CA 1 1
20 20963 1 1 61 ILE CB C 5.029 -6.739 -1.973 1.00 . A A . 61 ILE CB 1 1
20 20964 1 1 61 ILE CD1 C 5.759 -9.057 -2.653 1.00 . A A . 61 ILE CD1 1 1
20 20965 1 1 61 ILE CG1 C 4.726 -7.940 -2.877 1.00 . A A . 61 ILE CG1 1 1
20 20966 1 1 61 ILE CG2 C 3.793 -5.852 -1.833 1.00 . A A . 61 ILE CG2 1 1
20 20967 1 1 61 ILE H H 4.611 -5.565 -4.068 1.00 . A A . 61 ILE H 1 1
20 20968 1 1 61 ILE HA H 6.401 -5.093 -1.979 1.00 . A A . 61 ILE HA 1 1
20 20969 1 1 61 ILE HB H 5.337 -7.071 -1.003 1.00 . A A . 61 ILE HB 1 1
20 20970 1 1 61 ILE HD11 H 6.485 -8.739 -1.923 1.00 . A A . 61 ILE HD11 1 1
20 20971 1 1 61 ILE HD12 H 5.264 -9.951 -2.306 1.00 . A A . 61 ILE HD12 1 1
20 20972 1 1 61 ILE HD13 H 6.264 -9.270 -3.585 1.00 . A A . 61 ILE HD13 1 1
20 20973 1 1 61 ILE HG12 H 3.737 -8.313 -2.665 1.00 . A A . 61 ILE HG12 1 1
20 20974 1 1 61 ILE HG13 H 4.775 -7.621 -3.904 1.00 . A A . 61 ILE HG13 1 1
20 20975 1 1 61 ILE HG21 H 3.959 -4.919 -2.351 1.00 . A A . 61 ILE HG21 1 1
20 20976 1 1 61 ILE HG22 H 2.935 -6.352 -2.258 1.00 . A A . 61 ILE HG22 1 1
20 20977 1 1 61 ILE HG23 H 3.615 -5.653 -0.789 1.00 . A A . 61 ILE HG23 1 1
20 20978 1 1 61 ILE N N 5.570 -5.463 -3.894 1.00 . A A . 61 ILE N 1 1
20 20979 1 1 61 ILE O O 8.264 -6.886 -2.093 1.00 . A A . 61 ILE O 1 1
20 20980 1 1 62 ASN C C 9.825 -7.536 -4.029 1.00 . A A . 62 ASN C 1 1
20 20981 1 1 62 ASN CA C 8.531 -8.277 -4.378 1.00 . A A . 62 ASN CA 1 1
20 20982 1 1 62 ASN CB C 8.422 -8.501 -5.887 1.00 . A A . 62 ASN CB 1 1
20 20983 1 1 62 ASN CG C 9.123 -9.807 -6.265 1.00 . A A . 62 ASN CG 1 1
20 20984 1 1 62 ASN H H 6.619 -7.335 -4.657 1.00 . A A . 62 ASN H 1 1
20 20985 1 1 62 ASN HA H 8.481 -9.221 -3.858 1.00 . A A . 62 ASN HA 1 1
20 20986 1 1 62 ASN HB2 H 7.380 -8.561 -6.166 1.00 . A A . 62 ASN HB2 1 1
20 20987 1 1 62 ASN HB3 H 8.889 -7.679 -6.408 1.00 . A A . 62 ASN HB3 1 1
20 20988 1 1 62 ASN HD21 H 10.616 -9.543 -4.986 1.00 . A A . 62 ASN HD21 1 1
20 20989 1 1 62 ASN HD22 H 10.692 -10.967 -5.907 1.00 . A A . 62 ASN HD22 1 1
20 20990 1 1 62 ASN N N 7.368 -7.428 -4.028 1.00 . A A . 62 ASN N 1 1
20 20991 1 1 62 ASN ND2 N 10.236 -10.133 -5.670 1.00 . A A . 62 ASN ND2 1 1
20 20992 1 1 62 ASN O O 10.870 -8.140 -3.897 1.00 . A A . 62 ASN O 1 1
20 20993 1 1 62 ASN OD1 O 8.653 -10.538 -7.114 1.00 . A A . 62 ASN OD1 1 1
20 20994 1 1 63 ILE C C 11.786 -6.256 -2.439 1.00 . A A . 63 ILE C 1 1
20 20995 1 1 63 ILE CA C 11.013 -5.487 -3.506 1.00 . A A . 63 ILE CA 1 1
20 20996 1 1 63 ILE CB C 10.525 -4.136 -2.976 1.00 . A A . 63 ILE CB 1 1
20 20997 1 1 63 ILE CD1 C 9.071 -2.293 -3.816 1.00 . A A . 63 ILE CD1 1 1
20 20998 1 1 63 ILE CG1 C 10.228 -3.228 -4.162 1.00 . A A . 63 ILE CG1 1 1
20 20999 1 1 63 ILE CG2 C 11.604 -3.490 -2.103 1.00 . A A . 63 ILE CG2 1 1
20 21000 1 1 63 ILE H H 8.911 -5.738 -3.964 1.00 . A A . 63 ILE H 1 1
20 21001 1 1 63 ILE HA H 11.626 -5.339 -4.366 1.00 . A A . 63 ILE HA 1 1
20 21002 1 1 63 ILE HB H 9.623 -4.273 -2.398 1.00 . A A . 63 ILE HB 1 1
20 21003 1 1 63 ILE HD11 H 8.581 -2.642 -2.919 1.00 . A A . 63 ILE HD11 1 1
20 21004 1 1 63 ILE HD12 H 9.447 -1.296 -3.654 1.00 . A A . 63 ILE HD12 1 1
20 21005 1 1 63 ILE HD13 H 8.365 -2.282 -4.631 1.00 . A A . 63 ILE HD13 1 1
20 21006 1 1 63 ILE HG12 H 11.107 -2.649 -4.395 1.00 . A A . 63 ILE HG12 1 1
20 21007 1 1 63 ILE HG13 H 9.957 -3.830 -5.016 1.00 . A A . 63 ILE HG13 1 1
20 21008 1 1 63 ILE HG21 H 12.581 -3.790 -2.454 1.00 . A A . 63 ILE HG21 1 1
20 21009 1 1 63 ILE HG22 H 11.516 -2.415 -2.159 1.00 . A A . 63 ILE HG22 1 1
20 21010 1 1 63 ILE HG23 H 11.477 -3.807 -1.078 1.00 . A A . 63 ILE HG23 1 1
20 21011 1 1 63 ILE N N 9.770 -6.230 -3.863 1.00 . A A . 63 ILE N 1 1
20 21012 1 1 63 ILE O O 12.700 -7.005 -2.727 1.00 . A A . 63 ILE O 1 1
20 21013 1 1 64 LYS C C 11.421 -8.152 0.145 1.00 . A A . 64 LYS C 1 1
20 21014 1 1 64 LYS CA C 12.106 -6.805 -0.110 1.00 . A A . 64 LYS CA 1 1
20 21015 1 1 64 LYS CB C 11.964 -5.893 1.109 1.00 . A A . 64 LYS CB 1 1
20 21016 1 1 64 LYS CD C 14.398 -5.405 1.421 1.00 . A A . 64 LYS CD 1 1
20 21017 1 1 64 LYS CE C 15.429 -6.467 1.034 1.00 . A A . 64 LYS CE 1 1
20 21018 1 1 64 LYS CG C 13.169 -6.083 2.034 1.00 . A A . 64 LYS CG 1 1
20 21019 1 1 64 LYS H H 10.673 -5.479 -1.028 1.00 . A A . 64 LYS H 1 1
20 21020 1 1 64 LYS HA H 13.148 -6.948 -0.346 1.00 . A A . 64 LYS HA 1 1
20 21021 1 1 64 LYS HB2 H 11.918 -4.866 0.783 1.00 . A A . 64 LYS HB2 1 1
20 21022 1 1 64 LYS HB3 H 11.060 -6.143 1.644 1.00 . A A . 64 LYS HB3 1 1
20 21023 1 1 64 LYS HD2 H 14.100 -4.852 0.541 1.00 . A A . 64 LYS HD2 1 1
20 21024 1 1 64 LYS HD3 H 14.832 -4.730 2.141 1.00 . A A . 64 LYS HD3 1 1
20 21025 1 1 64 LYS HE2 H 15.022 -7.457 1.182 1.00 . A A . 64 LYS HE2 1 1
20 21026 1 1 64 LYS HE3 H 15.739 -6.335 0.008 1.00 . A A . 64 LYS HE3 1 1
20 21027 1 1 64 LYS HG2 H 12.957 -5.641 2.996 1.00 . A A . 64 LYS HG2 1 1
20 21028 1 1 64 LYS HG3 H 13.368 -7.137 2.157 1.00 . A A . 64 LYS HG3 1 1
20 21029 1 1 64 LYS HZ1 H 16.246 -6.191 2.930 1.00 . A A . 64 LYS HZ1 1 1
20 21030 1 1 64 LYS HZ2 H 17.262 -7.018 1.853 1.00 . A A . 64 LYS HZ2 1 1
20 21031 1 1 64 LYS HZ3 H 17.048 -5.339 1.698 1.00 . A A . 64 LYS HZ3 1 1
20 21032 1 1 64 LYS N N 11.414 -6.082 -1.216 1.00 . A A . 64 LYS N 1 1
20 21033 1 1 64 LYS NZ N 16.583 -6.236 1.947 1.00 . A A . 64 LYS NZ 1 1
20 21034 1 1 64 LYS O O 11.410 -8.653 1.251 1.00 . A A . 64 LYS O 1 1
20 21035 1 1 65 GLY C C 9.224 -9.963 0.523 1.00 . A A . 65 GLY C 1 1
20 21036 1 1 65 GLY CA C 10.160 -10.049 -0.684 1.00 . A A . 65 GLY CA 1 1
20 21037 1 1 65 GLY H H 10.863 -8.316 -1.755 1.00 . A A . 65 GLY H 1 1
20 21038 1 1 65 GLY HA2 H 9.589 -10.286 -1.570 1.00 . A A . 65 GLY HA2 1 1
20 21039 1 1 65 GLY HA3 H 10.896 -10.820 -0.511 1.00 . A A . 65 GLY HA3 1 1
20 21040 1 1 65 GLY N N 10.846 -8.739 -0.870 1.00 . A A . 65 GLY N 1 1
20 21041 1 1 65 GLY O O 9.356 -10.701 1.478 1.00 . A A . 65 GLY O 1 1
20 21042 1 1 66 ILE C C 6.005 -9.552 1.323 1.00 . A A . 66 ILE C 1 1
20 21043 1 1 66 ILE CA C 7.349 -8.903 1.630 1.00 . A A . 66 ILE CA 1 1
20 21044 1 1 66 ILE CB C 7.167 -7.397 1.765 1.00 . A A . 66 ILE CB 1 1
20 21045 1 1 66 ILE CD1 C 8.717 -6.082 0.299 1.00 . A A . 66 ILE CD1 1 1
20 21046 1 1 66 ILE CG1 C 8.518 -6.685 1.690 1.00 . A A . 66 ILE CG1 1 1
20 21047 1 1 66 ILE CG2 C 6.526 -7.107 3.100 1.00 . A A . 66 ILE CG2 1 1
20 21048 1 1 66 ILE H H 8.204 -8.463 -0.282 1.00 . A A . 66 ILE H 1 1
20 21049 1 1 66 ILE HA H 7.767 -9.305 2.524 1.00 . A A . 66 ILE HA 1 1
20 21050 1 1 66 ILE HB H 6.517 -7.043 0.977 1.00 . A A . 66 ILE HB 1 1
20 21051 1 1 66 ILE HD11 H 7.765 -6.017 -0.206 1.00 . A A . 66 ILE HD11 1 1
20 21052 1 1 66 ILE HD12 H 9.142 -5.091 0.395 1.00 . A A . 66 ILE HD12 1 1
20 21053 1 1 66 ILE HD13 H 9.387 -6.706 -0.273 1.00 . A A . 66 ILE HD13 1 1
20 21054 1 1 66 ILE HG12 H 8.537 -5.896 2.427 1.00 . A A . 66 ILE HG12 1 1
20 21055 1 1 66 ILE HG13 H 9.307 -7.390 1.893 1.00 . A A . 66 ILE HG13 1 1
20 21056 1 1 66 ILE HG21 H 7.000 -7.704 3.863 1.00 . A A . 66 ILE HG21 1 1
20 21057 1 1 66 ILE HG22 H 6.635 -6.060 3.336 1.00 . A A . 66 ILE HG22 1 1
20 21058 1 1 66 ILE HG23 H 5.489 -7.359 3.036 1.00 . A A . 66 ILE HG23 1 1
20 21059 1 1 66 ILE N N 8.287 -9.056 0.490 1.00 . A A . 66 ILE N 1 1
20 21060 1 1 66 ILE O O 5.519 -10.407 2.036 1.00 . A A . 66 ILE O 1 1
20 21061 1 1 67 SER C C 2.962 -8.977 0.654 1.00 . A A . 67 SER C 1 1
20 21062 1 1 67 SER CA C 4.076 -9.622 -0.177 1.00 . A A . 67 SER CA 1 1
20 21063 1 1 67 SER CB C 4.110 -11.136 0.046 1.00 . A A . 67 SER CB 1 1
20 21064 1 1 67 SER H H 5.858 -8.421 -0.245 1.00 . A A . 67 SER H 1 1
20 21065 1 1 67 SER HA H 3.921 -9.411 -1.226 1.00 . A A . 67 SER HA 1 1
20 21066 1 1 67 SER HB2 H 5.119 -11.496 -0.061 1.00 . A A . 67 SER HB2 1 1
20 21067 1 1 67 SER HB3 H 3.755 -11.359 1.044 1.00 . A A . 67 SER HB3 1 1
20 21068 1 1 67 SER HG H 3.765 -11.809 -1.747 1.00 . A A . 67 SER HG 1 1
20 21069 1 1 67 SER N N 5.414 -9.111 0.263 1.00 . A A . 67 SER N 1 1
20 21070 1 1 67 SER O O 3.036 -7.820 1.034 1.00 . A A . 67 SER O 1 1
20 21071 1 1 67 SER OG O 3.282 -11.772 -0.919 1.00 . A A . 67 SER OG 1 1
20 21072 1 1 68 GLU C C 1.285 -8.525 3.021 1.00 . A A . 68 GLU C 1 1
20 21073 1 1 68 GLU CA C 0.792 -9.175 1.722 1.00 . A A . 68 GLU CA 1 1
20 21074 1 1 68 GLU CB C -0.070 -10.398 2.034 1.00 . A A . 68 GLU CB 1 1
20 21075 1 1 68 GLU CD C -2.163 -11.134 3.175 1.00 . A A . 68 GLU CD 1 1
20 21076 1 1 68 GLU CG C -1.434 -9.945 2.549 1.00 . A A . 68 GLU CG 1 1
20 21077 1 1 68 GLU H H 1.891 -10.643 0.604 1.00 . A A . 68 GLU H 1 1
20 21078 1 1 68 GLU HA H 0.225 -8.468 1.136 1.00 . A A . 68 GLU HA 1 1
20 21079 1 1 68 GLU HB2 H -0.200 -10.985 1.136 1.00 . A A . 68 GLU HB2 1 1
20 21080 1 1 68 GLU HB3 H 0.417 -10.997 2.788 1.00 . A A . 68 GLU HB3 1 1
20 21081 1 1 68 GLU HG2 H -1.297 -9.175 3.292 1.00 . A A . 68 GLU HG2 1 1
20 21082 1 1 68 GLU HG3 H -2.018 -9.558 1.729 1.00 . A A . 68 GLU HG3 1 1
20 21083 1 1 68 GLU N N 1.928 -9.719 0.929 1.00 . A A . 68 GLU N 1 1
20 21084 1 1 68 GLU O O 0.575 -7.761 3.646 1.00 . A A . 68 GLU O 1 1
20 21085 1 1 68 GLU OE1 O -2.347 -12.123 2.484 1.00 . A A . 68 GLU OE1 1 1
20 21086 1 1 68 GLU OE2 O -2.525 -11.036 4.336 1.00 . A A . 68 GLU OE2 1 1
20 21087 1 1 69 ALA C C 2.698 -6.731 4.778 1.00 . A A . 69 ALA C 1 1
20 21088 1 1 69 ALA CA C 2.998 -8.234 4.709 1.00 . A A . 69 ALA CA 1 1
20 21089 1 1 69 ALA CB C 4.504 -8.494 4.700 1.00 . A A . 69 ALA CB 1 1
20 21090 1 1 69 ALA H H 3.038 -9.456 2.933 1.00 . A A . 69 ALA H 1 1
20 21091 1 1 69 ALA HA H 2.563 -8.732 5.546 1.00 . A A . 69 ALA HA 1 1
20 21092 1 1 69 ALA HB1 H 4.788 -8.925 3.752 1.00 . A A . 69 ALA HB1 1 1
20 21093 1 1 69 ALA HB2 H 5.032 -7.563 4.846 1.00 . A A . 69 ALA HB2 1 1
20 21094 1 1 69 ALA HB3 H 4.756 -9.179 5.496 1.00 . A A . 69 ALA HB3 1 1
20 21095 1 1 69 ALA N N 2.483 -8.830 3.442 1.00 . A A . 69 ALA N 1 1
20 21096 1 1 69 ALA O O 1.807 -6.300 5.485 1.00 . A A . 69 ALA O 1 1
20 21097 1 1 70 LYS C C 2.087 -4.093 3.090 1.00 . A A . 70 LYS C 1 1
20 21098 1 1 70 LYS CA C 3.184 -4.464 4.088 1.00 . A A . 70 LYS CA 1 1
20 21099 1 1 70 LYS CB C 4.523 -3.832 3.694 1.00 . A A . 70 LYS CB 1 1
20 21100 1 1 70 LYS CD C 5.968 -3.127 1.778 1.00 . A A . 70 LYS CD 1 1
20 21101 1 1 70 LYS CE C 6.913 -4.093 1.061 1.00 . A A . 70 LYS CE 1 1
20 21102 1 1 70 LYS CG C 4.689 -3.866 2.171 1.00 . A A . 70 LYS CG 1 1
20 21103 1 1 70 LYS H H 4.135 -6.289 3.495 1.00 . A A . 70 LYS H 1 1
20 21104 1 1 70 LYS HA H 2.909 -4.152 5.083 1.00 . A A . 70 LYS HA 1 1
20 21105 1 1 70 LYS HB2 H 4.551 -2.808 4.036 1.00 . A A . 70 LYS HB2 1 1
20 21106 1 1 70 LYS HB3 H 5.329 -4.386 4.152 1.00 . A A . 70 LYS HB3 1 1
20 21107 1 1 70 LYS HD2 H 5.719 -2.308 1.119 1.00 . A A . 70 LYS HD2 1 1
20 21108 1 1 70 LYS HD3 H 6.452 -2.745 2.663 1.00 . A A . 70 LYS HD3 1 1
20 21109 1 1 70 LYS HE2 H 7.719 -4.383 1.721 1.00 . A A . 70 LYS HE2 1 1
20 21110 1 1 70 LYS HE3 H 6.374 -4.964 0.722 1.00 . A A . 70 LYS HE3 1 1
20 21111 1 1 70 LYS HG2 H 4.747 -4.892 1.837 1.00 . A A . 70 LYS HG2 1 1
20 21112 1 1 70 LYS HG3 H 3.844 -3.382 1.708 1.00 . A A . 70 LYS HG3 1 1
20 21113 1 1 70 LYS HZ1 H 7.147 -2.344 -0.048 1.00 . A A . 70 LYS HZ1 1 1
20 21114 1 1 70 LYS HZ2 H 8.482 -3.384 -0.106 1.00 . A A . 70 LYS HZ2 1 1
20 21115 1 1 70 LYS HZ3 H 7.085 -3.752 -0.984 1.00 . A A . 70 LYS HZ3 1 1
20 21116 1 1 70 LYS N N 3.428 -5.930 4.055 1.00 . A A . 70 LYS N 1 1
20 21117 1 1 70 LYS NZ N 7.446 -3.336 -0.107 1.00 . A A . 70 LYS NZ 1 1
20 21118 1 1 70 LYS O O 1.224 -3.286 3.374 1.00 . A A . 70 LYS O 1 1
20 21119 1 1 71 ALA C C -0.311 -4.348 1.576 1.00 . A A . 71 ALA C 1 1
20 21120 1 1 71 ALA CA C 1.063 -4.327 0.915 1.00 . A A . 71 ALA CA 1 1
20 21121 1 1 71 ALA CB C 1.150 -5.415 -0.154 1.00 . A A . 71 ALA CB 1 1
20 21122 1 1 71 ALA H H 2.825 -5.320 1.699 1.00 . A A . 71 ALA H 1 1
20 21123 1 1 71 ALA HA H 1.255 -3.360 0.482 1.00 . A A . 71 ALA HA 1 1
20 21124 1 1 71 ALA HB1 H 1.825 -6.191 0.175 1.00 . A A . 71 ALA HB1 1 1
20 21125 1 1 71 ALA HB2 H 0.170 -5.837 -0.319 1.00 . A A . 71 ALA HB2 1 1
20 21126 1 1 71 ALA HB3 H 1.515 -4.984 -1.075 1.00 . A A . 71 ALA HB3 1 1
20 21127 1 1 71 ALA N N 2.113 -4.669 1.919 1.00 . A A . 71 ALA N 1 1
20 21128 1 1 71 ALA O O -0.985 -3.341 1.671 1.00 . A A . 71 ALA O 1 1
20 21129 1 1 72 ASP C C -2.070 -4.699 3.948 1.00 . A A . 72 ASP C 1 1
20 21130 1 1 72 ASP CA C -2.060 -5.578 2.700 1.00 . A A . 72 ASP CA 1 1
20 21131 1 1 72 ASP CB C -2.225 -7.049 3.077 1.00 . A A . 72 ASP CB 1 1
20 21132 1 1 72 ASP CG C -3.669 -7.308 3.514 1.00 . A A . 72 ASP CG 1 1
20 21133 1 1 72 ASP H H -0.163 -6.283 1.953 1.00 . A A . 72 ASP H 1 1
20 21134 1 1 72 ASP HA H -2.841 -5.277 2.020 1.00 . A A . 72 ASP HA 1 1
20 21135 1 1 72 ASP HB2 H -1.991 -7.667 2.223 1.00 . A A . 72 ASP HB2 1 1
20 21136 1 1 72 ASP HB3 H -1.557 -7.290 3.890 1.00 . A A . 72 ASP HB3 1 1
20 21137 1 1 72 ASP N N -0.729 -5.488 2.038 1.00 . A A . 72 ASP N 1 1
20 21138 1 1 72 ASP O O -3.046 -4.044 4.253 1.00 . A A . 72 ASP O 1 1
20 21139 1 1 72 ASP OD1 O -4.547 -6.609 3.035 1.00 . A A . 72 ASP OD1 1 1
20 21140 1 1 72 ASP OD2 O -3.872 -8.200 4.322 1.00 . A A . 72 ASP OD2 1 1
20 21141 1 1 73 LYS C C -1.387 -2.411 5.572 1.00 . A A . 73 LYS C 1 1
20 21142 1 1 73 LYS CA C -0.920 -3.835 5.891 1.00 . A A . 73 LYS CA 1 1
20 21143 1 1 73 LYS CB C 0.555 -3.848 6.294 1.00 . A A . 73 LYS CB 1 1
20 21144 1 1 73 LYS CD C 0.416 -3.420 8.751 1.00 . A A . 73 LYS CD 1 1
20 21145 1 1 73 LYS CE C -0.535 -2.468 9.481 1.00 . A A . 73 LYS CE 1 1
20 21146 1 1 73 LYS CG C 0.799 -2.819 7.397 1.00 . A A . 73 LYS CG 1 1
20 21147 1 1 73 LYS H H -0.205 -5.209 4.399 1.00 . A A . 73 LYS H 1 1
20 21148 1 1 73 LYS HA H -1.522 -4.264 6.676 1.00 . A A . 73 LYS HA 1 1
20 21149 1 1 73 LYS HB2 H 0.819 -4.832 6.654 1.00 . A A . 73 LYS HB2 1 1
20 21150 1 1 73 LYS HB3 H 1.162 -3.604 5.438 1.00 . A A . 73 LYS HB3 1 1
20 21151 1 1 73 LYS HD2 H -0.073 -4.371 8.596 1.00 . A A . 73 LYS HD2 1 1
20 21152 1 1 73 LYS HD3 H 1.304 -3.564 9.347 1.00 . A A . 73 LYS HD3 1 1
20 21153 1 1 73 LYS HE2 H -0.002 -1.913 10.239 1.00 . A A . 73 LYS HE2 1 1
20 21154 1 1 73 LYS HE3 H -1.007 -1.797 8.780 1.00 . A A . 73 LYS HE3 1 1
20 21155 1 1 73 LYS HG2 H 1.845 -2.548 7.406 1.00 . A A . 73 LYS HG2 1 1
20 21156 1 1 73 LYS HG3 H 0.200 -1.940 7.212 1.00 . A A . 73 LYS HG3 1 1
20 21157 1 1 73 LYS HZ1 H -1.092 -4.190 10.511 1.00 . A A . 73 LYS HZ1 1 1
20 21158 1 1 73 LYS HZ2 H -2.053 -2.833 10.858 1.00 . A A . 73 LYS HZ2 1 1
20 21159 1 1 73 LYS HZ3 H -2.241 -3.656 9.384 1.00 . A A . 73 LYS HZ3 1 1
20 21160 1 1 73 LYS N N -0.983 -4.676 4.667 1.00 . A A . 73 LYS N 1 1
20 21161 1 1 73 LYS NZ N -1.558 -3.353 10.105 1.00 . A A . 73 LYS NZ 1 1
20 21162 1 1 73 LYS O O -1.928 -1.723 6.416 1.00 . A A . 73 LYS O 1 1
20 21163 1 1 74 ILE C C -3.098 -0.619 3.551 1.00 . A A . 74 ILE C 1 1
20 21164 1 1 74 ILE CA C -1.631 -0.588 3.996 1.00 . A A . 74 ILE CA 1 1
20 21165 1 1 74 ILE CB C -0.696 -0.163 2.852 1.00 . A A . 74 ILE CB 1 1
20 21166 1 1 74 ILE CD1 C 0.039 1.870 4.105 1.00 . A A . 74 ILE CD1 1 1
20 21167 1 1 74 ILE CG1 C 0.510 0.577 3.438 1.00 . A A . 74 ILE CG1 1 1
20 21168 1 1 74 ILE CG2 C -1.428 0.767 1.876 1.00 . A A . 74 ILE CG2 1 1
20 21169 1 1 74 ILE H H -0.754 -2.537 3.688 1.00 . A A . 74 ILE H 1 1
20 21170 1 1 74 ILE HA H -1.512 0.075 4.838 1.00 . A A . 74 ILE HA 1 1
20 21171 1 1 74 ILE HB H -0.356 -1.041 2.323 1.00 . A A . 74 ILE HB 1 1
20 21172 1 1 74 ILE HD11 H -0.634 2.393 3.442 1.00 . A A . 74 ILE HD11 1 1
20 21173 1 1 74 ILE HD12 H -0.474 1.635 5.026 1.00 . A A . 74 ILE HD12 1 1
20 21174 1 1 74 ILE HD13 H 0.893 2.497 4.320 1.00 . A A . 74 ILE HD13 1 1
20 21175 1 1 74 ILE HG12 H 0.997 -0.051 4.171 1.00 . A A . 74 ILE HG12 1 1
20 21176 1 1 74 ILE HG13 H 1.206 0.814 2.648 1.00 . A A . 74 ILE HG13 1 1
20 21177 1 1 74 ILE HG21 H -2.053 1.450 2.431 1.00 . A A . 74 ILE HG21 1 1
20 21178 1 1 74 ILE HG22 H -0.704 1.328 1.302 1.00 . A A . 74 ILE HG22 1 1
20 21179 1 1 74 ILE HG23 H -2.039 0.179 1.208 1.00 . A A . 74 ILE HG23 1 1
20 21180 1 1 74 ILE N N -1.188 -1.965 4.360 1.00 . A A . 74 ILE N 1 1
20 21181 1 1 74 ILE O O -3.917 0.141 4.029 1.00 . A A . 74 ILE O 1 1
20 21182 1 1 75 LEU C C -5.796 -1.522 3.375 1.00 . A A . 75 LEU C 1 1
20 21183 1 1 75 LEU CA C -4.846 -1.568 2.177 1.00 . A A . 75 LEU CA 1 1
20 21184 1 1 75 LEU CB C -4.956 -2.913 1.456 1.00 . A A . 75 LEU CB 1 1
20 21185 1 1 75 LEU CD1 C -5.724 -1.645 -0.554 1.00 . A A . 75 LEU CD1 1 1
20 21186 1 1 75 LEU CD2 C -3.317 -2.265 -0.317 1.00 . A A . 75 LEU CD2 1 1
20 21187 1 1 75 LEU CG C -4.755 -2.713 -0.047 1.00 . A A . 75 LEU CG 1 1
20 21188 1 1 75 LEU H H -2.760 -2.100 2.274 1.00 . A A . 75 LEU H 1 1
20 21189 1 1 75 LEU HA H -5.062 -0.760 1.497 1.00 . A A . 75 LEU HA 1 1
20 21190 1 1 75 LEU HB2 H -4.200 -3.586 1.834 1.00 . A A . 75 LEU HB2 1 1
20 21191 1 1 75 LEU HB3 H -5.933 -3.336 1.632 1.00 . A A . 75 LEU HB3 1 1
20 21192 1 1 75 LEU HD11 H -6.550 -1.553 0.136 1.00 . A A . 75 LEU HD11 1 1
20 21193 1 1 75 LEU HD12 H -5.210 -0.699 -0.627 1.00 . A A . 75 LEU HD12 1 1
20 21194 1 1 75 LEU HD13 H -6.096 -1.929 -1.527 1.00 . A A . 75 LEU HD13 1 1
20 21195 1 1 75 LEU HD21 H -2.664 -2.674 0.440 1.00 . A A . 75 LEU HD21 1 1
20 21196 1 1 75 LEU HD22 H -3.007 -2.618 -1.289 1.00 . A A . 75 LEU HD22 1 1
20 21197 1 1 75 LEU HD23 H -3.265 -1.186 -0.292 1.00 . A A . 75 LEU HD23 1 1
20 21198 1 1 75 LEU HG H -4.946 -3.644 -0.561 1.00 . A A . 75 LEU HG 1 1
20 21199 1 1 75 LEU N N -3.434 -1.493 2.645 1.00 . A A . 75 LEU N 1 1
20 21200 1 1 75 LEU O O -6.911 -1.048 3.278 1.00 . A A . 75 LEU O 1 1
20 21201 1 1 76 ALA C C -6.082 -0.642 6.430 1.00 . A A . 76 ALA C 1 1
20 21202 1 1 76 ALA CA C -6.240 -1.980 5.708 1.00 . A A . 76 ALA CA 1 1
20 21203 1 1 76 ALA CB C -5.753 -3.132 6.587 1.00 . A A . 76 ALA CB 1 1
20 21204 1 1 76 ALA H H -4.456 -2.377 4.566 1.00 . A A . 76 ALA H 1 1
20 21205 1 1 76 ALA HA H -7.269 -2.139 5.426 1.00 . A A . 76 ALA HA 1 1
20 21206 1 1 76 ALA HB1 H -5.083 -3.760 6.019 1.00 . A A . 76 ALA HB1 1 1
20 21207 1 1 76 ALA HB2 H -5.233 -2.735 7.447 1.00 . A A . 76 ALA HB2 1 1
20 21208 1 1 76 ALA HB3 H -6.599 -3.715 6.916 1.00 . A A . 76 ALA HB3 1 1
20 21209 1 1 76 ALA N N -5.362 -2.005 4.506 1.00 . A A . 76 ALA N 1 1
20 21210 1 1 76 ALA O O -7.049 -0.014 6.812 1.00 . A A . 76 ALA O 1 1
20 21211 1 1 77 GLU C C -5.238 2.244 6.457 1.00 . A A . 77 GLU C 1 1
20 21212 1 1 77 GLU CA C -4.650 1.108 7.298 1.00 . A A . 77 GLU CA 1 1
20 21213 1 1 77 GLU CB C -3.131 1.254 7.407 1.00 . A A . 77 GLU CB 1 1
20 21214 1 1 77 GLU CD C -3.170 1.284 9.906 1.00 . A A . 77 GLU CD 1 1
20 21215 1 1 77 GLU CG C -2.636 0.553 8.674 1.00 . A A . 77 GLU CG 1 1
20 21216 1 1 77 GLU H H -4.102 -0.715 6.289 1.00 . A A . 77 GLU H 1 1
20 21217 1 1 77 GLU HA H -5.093 1.097 8.282 1.00 . A A . 77 GLU HA 1 1
20 21218 1 1 77 GLU HB2 H -2.663 0.808 6.542 1.00 . A A . 77 GLU HB2 1 1
20 21219 1 1 77 GLU HB3 H -2.873 2.302 7.455 1.00 . A A . 77 GLU HB3 1 1
20 21220 1 1 77 GLU HG2 H -2.988 -0.469 8.679 1.00 . A A . 77 GLU HG2 1 1
20 21221 1 1 77 GLU HG3 H -1.557 0.563 8.692 1.00 . A A . 77 GLU HG3 1 1
20 21222 1 1 77 GLU N N -4.869 -0.196 6.611 1.00 . A A . 77 GLU N 1 1
20 21223 1 1 77 GLU O O -5.659 3.258 6.974 1.00 . A A . 77 GLU O 1 1
20 21224 1 1 77 GLU OE1 O -3.382 2.482 9.815 1.00 . A A . 77 GLU OE1 1 1
20 21225 1 1 77 GLU OE2 O -3.358 0.634 10.922 1.00 . A A . 77 GLU OE2 1 1
20 21226 1 1 78 ALA C C -7.364 3.122 4.333 1.00 . A A . 78 ALA C 1 1
20 21227 1 1 78 ALA CA C -5.835 3.155 4.291 1.00 . A A . 78 ALA CA 1 1
20 21228 1 1 78 ALA CB C -5.330 2.833 2.884 1.00 . A A . 78 ALA CB 1 1
20 21229 1 1 78 ALA H H -4.928 1.255 4.759 1.00 . A A . 78 ALA H 1 1
20 21230 1 1 78 ALA HA H -5.469 4.120 4.602 1.00 . A A . 78 ALA HA 1 1
20 21231 1 1 78 ALA HB1 H -4.421 2.253 2.951 1.00 . A A . 78 ALA HB1 1 1
20 21232 1 1 78 ALA HB2 H -6.081 2.265 2.353 1.00 . A A . 78 ALA HB2 1 1
20 21233 1 1 78 ALA HB3 H -5.133 3.753 2.354 1.00 . A A . 78 ALA HB3 1 1
20 21234 1 1 78 ALA N N -5.271 2.081 5.160 1.00 . A A . 78 ALA N 1 1
20 21235 1 1 78 ALA O O -8.009 4.104 4.646 1.00 . A A . 78 ALA O 1 1
20 21236 1 1 79 ALA C C -9.988 2.279 5.412 1.00 . A A . 79 ALA C 1 1
20 21237 1 1 79 ALA CA C -9.439 1.903 4.032 1.00 . A A . 79 ALA CA 1 1
20 21238 1 1 79 ALA CB C -9.744 0.438 3.718 1.00 . A A . 79 ALA CB 1 1
20 21239 1 1 79 ALA H H -7.411 1.220 3.762 1.00 . A A . 79 ALA H 1 1
20 21240 1 1 79 ALA HA H -9.866 2.537 3.272 1.00 . A A . 79 ALA HA 1 1
20 21241 1 1 79 ALA HB1 H -9.123 -0.198 4.331 1.00 . A A . 79 ALA HB1 1 1
20 21242 1 1 79 ALA HB2 H -10.784 0.234 3.928 1.00 . A A . 79 ALA HB2 1 1
20 21243 1 1 79 ALA HB3 H -9.542 0.243 2.676 1.00 . A A . 79 ALA HB3 1 1
20 21244 1 1 79 ALA N N -7.950 2.000 4.016 1.00 . A A . 79 ALA N 1 1
20 21245 1 1 79 ALA O O -11.160 2.562 5.567 1.00 . A A . 79 ALA O 1 1
20 21246 1 1 80 LYS C C -9.345 4.099 8.101 1.00 . A A . 80 LYS C 1 1
20 21247 1 1 80 LYS CA C -9.644 2.629 7.783 1.00 . A A . 80 LYS CA 1 1
20 21248 1 1 80 LYS CB C -8.872 1.708 8.727 1.00 . A A . 80 LYS CB 1 1
20 21249 1 1 80 LYS CD C -9.127 -0.582 9.695 1.00 . A A . 80 LYS CD 1 1
20 21250 1 1 80 LYS CE C -8.079 -0.365 10.787 1.00 . A A . 80 LYS CE 1 1
20 21251 1 1 80 LYS CG C -9.844 0.738 9.402 1.00 . A A . 80 LYS CG 1 1
20 21252 1 1 80 LYS H H -8.216 2.043 6.277 1.00 . A A . 80 LYS H 1 1
20 21253 1 1 80 LYS HA H -10.702 2.436 7.865 1.00 . A A . 80 LYS HA 1 1
20 21254 1 1 80 LYS HB2 H -8.139 1.151 8.165 1.00 . A A . 80 LYS HB2 1 1
20 21255 1 1 80 LYS HB3 H -8.375 2.299 9.481 1.00 . A A . 80 LYS HB3 1 1
20 21256 1 1 80 LYS HD2 H -9.847 -1.316 10.027 1.00 . A A . 80 LYS HD2 1 1
20 21257 1 1 80 LYS HD3 H -8.641 -0.935 8.798 1.00 . A A . 80 LYS HD3 1 1
20 21258 1 1 80 LYS HE2 H -7.268 0.245 10.412 1.00 . A A . 80 LYS HE2 1 1
20 21259 1 1 80 LYS HE3 H -8.527 0.093 11.655 1.00 . A A . 80 LYS HE3 1 1
20 21260 1 1 80 LYS HG2 H -10.198 1.169 10.328 1.00 . A A . 80 LYS HG2 1 1
20 21261 1 1 80 LYS HG3 H -10.682 0.553 8.748 1.00 . A A . 80 LYS HG3 1 1
20 21262 1 1 80 LYS HZ1 H -8.389 -2.395 11.117 1.00 . A A . 80 LYS HZ1 1 1
20 21263 1 1 80 LYS HZ2 H -6.885 -2.029 10.425 1.00 . A A . 80 LYS HZ2 1 1
20 21264 1 1 80 LYS HZ3 H -7.159 -1.718 12.072 1.00 . A A . 80 LYS HZ3 1 1
20 21265 1 1 80 LYS N N -9.157 2.278 6.418 1.00 . A A . 80 LYS N 1 1
20 21266 1 1 80 LYS NZ N -7.591 -1.730 11.126 1.00 . A A . 80 LYS NZ 1 1
20 21267 1 1 80 LYS O O -10.146 4.787 8.701 1.00 . A A . 80 LYS O 1 1
20 21268 1 1 81 LEU C C -8.385 6.924 6.892 1.00 . A A . 81 LEU C 1 1
20 21269 1 1 81 LEU CA C -7.854 6.006 7.997 1.00 . A A . 81 LEU CA 1 1
20 21270 1 1 81 LEU CB C -6.324 6.042 8.037 1.00 . A A . 81 LEU CB 1 1
20 21271 1 1 81 LEU CD1 C -6.591 4.533 10.015 1.00 . A A . 81 LEU CD1 1 1
20 21272 1 1 81 LEU CD2 C -4.338 5.439 9.425 1.00 . A A . 81 LEU CD2 1 1
20 21273 1 1 81 LEU CG C -5.838 5.743 9.457 1.00 . A A . 81 LEU CG 1 1
20 21274 1 1 81 LEU H H -7.563 4.013 7.228 1.00 . A A . 81 LEU H 1 1
20 21275 1 1 81 LEU HA H -8.251 6.303 8.955 1.00 . A A . 81 LEU HA 1 1
20 21276 1 1 81 LEU HB2 H -5.929 5.303 7.356 1.00 . A A . 81 LEU HB2 1 1
20 21277 1 1 81 LEU HB3 H -5.979 7.022 7.741 1.00 . A A . 81 LEU HB3 1 1
20 21278 1 1 81 LEU HD11 H -6.672 3.776 9.249 1.00 . A A . 81 LEU HD11 1 1
20 21279 1 1 81 LEU HD12 H -6.052 4.132 10.861 1.00 . A A . 81 LEU HD12 1 1
20 21280 1 1 81 LEU HD13 H -7.579 4.836 10.329 1.00 . A A . 81 LEU HD13 1 1
20 21281 1 1 81 LEU HD21 H -3.806 6.286 9.016 1.00 . A A . 81 LEU HD21 1 1
20 21282 1 1 81 LEU HD22 H -3.988 5.245 10.428 1.00 . A A . 81 LEU HD22 1 1
20 21283 1 1 81 LEU HD23 H -4.160 4.571 8.808 1.00 . A A . 81 LEU HD23 1 1
20 21284 1 1 81 LEU HG H -6.019 6.602 10.087 1.00 . A A . 81 LEU HG 1 1
20 21285 1 1 81 LEU N N -8.198 4.584 7.709 1.00 . A A . 81 LEU N 1 1
20 21286 1 1 81 LEU O O -8.600 8.101 7.101 1.00 . A A . 81 LEU O 1 1
20 21287 1 1 82 VAL C C -10.347 6.615 3.968 1.00 . A A . 82 VAL C 1 1
20 21288 1 1 82 VAL CA C -9.106 7.251 4.603 1.00 . A A . 82 VAL CA 1 1
20 21289 1 1 82 VAL CB C -7.959 7.311 3.592 1.00 . A A . 82 VAL CB 1 1
20 21290 1 1 82 VAL CG1 C -8.415 8.064 2.341 1.00 . A A . 82 VAL CG1 1 1
20 21291 1 1 82 VAL CG2 C -6.768 8.040 4.218 1.00 . A A . 82 VAL CG2 1 1
20 21292 1 1 82 VAL H H -8.411 5.447 5.562 1.00 . A A . 82 VAL H 1 1
20 21293 1 1 82 VAL HA H -9.331 8.242 4.962 1.00 . A A . 82 VAL HA 1 1
20 21294 1 1 82 VAL HB H -7.667 6.308 3.320 1.00 . A A . 82 VAL HB 1 1
20 21295 1 1 82 VAL HG11 H -9.321 8.611 2.558 1.00 . A A . 82 VAL HG11 1 1
20 21296 1 1 82 VAL HG12 H -7.644 8.754 2.034 1.00 . A A . 82 VAL HG12 1 1
20 21297 1 1 82 VAL HG13 H -8.603 7.358 1.544 1.00 . A A . 82 VAL HG13 1 1
20 21298 1 1 82 VAL HG21 H -6.935 8.162 5.278 1.00 . A A . 82 VAL HG21 1 1
20 21299 1 1 82 VAL HG22 H -5.869 7.462 4.060 1.00 . A A . 82 VAL HG22 1 1
20 21300 1 1 82 VAL HG23 H -6.656 9.010 3.757 1.00 . A A . 82 VAL HG23 1 1
20 21301 1 1 82 VAL N N -8.593 6.399 5.715 1.00 . A A . 82 VAL N 1 1
20 21302 1 1 82 VAL O O -10.394 6.410 2.771 1.00 . A A . 82 VAL O 1 1
20 21303 1 1 83 PRO C C -13.410 6.736 3.535 1.00 . A A . 83 PRO C 1 1
20 21304 1 1 83 PRO CA C -12.575 5.710 4.308 1.00 . A A . 83 PRO CA 1 1
20 21305 1 1 83 PRO CB C -13.287 5.289 5.591 1.00 . A A . 83 PRO CB 1 1
20 21306 1 1 83 PRO CD C -11.334 6.546 6.246 1.00 . A A . 83 PRO CD 1 1
20 21307 1 1 83 PRO CG C -12.745 6.196 6.648 1.00 . A A . 83 PRO CG 1 1
20 21308 1 1 83 PRO HA H -12.367 4.846 3.698 1.00 . A A . 83 PRO HA 1 1
20 21309 1 1 83 PRO HB2 H -14.355 5.423 5.487 1.00 . A A . 83 PRO HB2 1 1
20 21310 1 1 83 PRO HB3 H -13.057 4.263 5.830 1.00 . A A . 83 PRO HB3 1 1
20 21311 1 1 83 PRO HD2 H -11.121 7.580 6.481 1.00 . A A . 83 PRO HD2 1 1
20 21312 1 1 83 PRO HD3 H -10.628 5.890 6.729 1.00 . A A . 83 PRO HD3 1 1
20 21313 1 1 83 PRO HG2 H -13.348 7.091 6.710 1.00 . A A . 83 PRO HG2 1 1
20 21314 1 1 83 PRO HG3 H -12.734 5.689 7.600 1.00 . A A . 83 PRO HG3 1 1
20 21315 1 1 83 PRO N N -11.317 6.328 4.795 1.00 . A A . 83 PRO N 1 1
20 21316 1 1 83 PRO O O -14.429 7.200 4.004 1.00 . A A . 83 PRO O 1 1
20 21317 1 1 84 MET C C -13.572 7.827 0.059 1.00 . A A . 84 MET C 1 1
20 21318 1 1 84 MET CA C -13.757 8.089 1.556 1.00 . A A . 84 MET CA 1 1
20 21319 1 1 84 MET CB C -13.171 9.448 1.938 1.00 . A A . 84 MET CB 1 1
20 21320 1 1 84 MET CE C -15.588 10.222 3.371 1.00 . A A . 84 MET CE 1 1
20 21321 1 1 84 MET CG C -13.949 10.557 1.229 1.00 . A A . 84 MET CG 1 1
20 21322 1 1 84 MET H H -12.159 6.708 1.992 1.00 . A A . 84 MET H 1 1
20 21323 1 1 84 MET HA H -14.802 8.052 1.819 1.00 . A A . 84 MET HA 1 1
20 21324 1 1 84 MET HB2 H -13.243 9.584 3.008 1.00 . A A . 84 MET HB2 1 1
20 21325 1 1 84 MET HB3 H -12.134 9.491 1.639 1.00 . A A . 84 MET HB3 1 1
20 21326 1 1 84 MET HE1 H -16.024 9.520 2.673 1.00 . A A . 84 MET HE1 1 1
20 21327 1 1 84 MET HE2 H -14.847 9.718 3.970 1.00 . A A . 84 MET HE2 1 1
20 21328 1 1 84 MET HE3 H -16.358 10.623 4.015 1.00 . A A . 84 MET HE3 1 1
20 21329 1 1 84 MET HG2 H -13.264 11.175 0.667 1.00 . A A . 84 MET HG2 1 1
20 21330 1 1 84 MET HG3 H -14.670 10.116 0.557 1.00 . A A . 84 MET HG3 1 1
20 21331 1 1 84 MET N N -12.985 7.093 2.354 1.00 . A A . 84 MET N 1 1
20 21332 1 1 84 MET O O -12.503 8.019 -0.487 1.00 . A A . 84 MET O 1 1
20 21333 1 1 84 MET SD S -14.808 11.575 2.455 1.00 . A A . 84 MET SD 1 1
20 21334 1 1 85 GLY C C -15.543 7.929 -2.826 1.00 . A A . 85 GLY C 1 1
20 21335 1 1 85 GLY CA C -14.487 7.121 -2.070 1.00 . A A . 85 GLY CA 1 1
20 21336 1 1 85 GLY H H -15.459 7.247 -0.150 1.00 . A A . 85 GLY H 1 1
20 21337 1 1 85 GLY HA2 H -13.502 7.406 -2.409 1.00 . A A . 85 GLY HA2 1 1
20 21338 1 1 85 GLY HA3 H -14.643 6.070 -2.255 1.00 . A A . 85 GLY HA3 1 1
20 21339 1 1 85 GLY N N -14.605 7.393 -0.609 1.00 . A A . 85 GLY N 1 1
20 21340 1 1 85 GLY O O -16.499 7.330 -3.291 1.00 . A A . 85 GLY O 1 1
21 21341 1 1 16 GLU C C -8.690 -9.755 -3.725 1.00 . A A . 16 GLU C 1 1
21 21342 1 1 16 GLU CA C -8.907 -11.176 -4.253 1.00 . A A . 16 GLU CA 1 1
21 21343 1 1 16 GLU CB C -10.281 -11.699 -3.832 1.00 . A A . 16 GLU CB 1 1
21 21344 1 1 16 GLU CD C -11.942 -13.533 -4.193 1.00 . A A . 16 GLU CD 1 1
21 21345 1 1 16 GLU CG C -10.701 -12.841 -4.761 1.00 . A A . 16 GLU CG 1 1
21 21346 1 1 16 GLU H H -8.049 -12.105 -2.597 1.00 . A A . 16 GLU H 1 1
21 21347 1 1 16 GLU HA H -8.818 -11.196 -5.328 1.00 . A A . 16 GLU HA 1 1
21 21348 1 1 16 GLU HB2 H -10.233 -12.059 -2.815 1.00 . A A . 16 GLU HB2 1 1
21 21349 1 1 16 GLU HB3 H -11.006 -10.901 -3.898 1.00 . A A . 16 GLU HB3 1 1
21 21350 1 1 16 GLU HG2 H -10.926 -12.445 -5.740 1.00 . A A . 16 GLU HG2 1 1
21 21351 1 1 16 GLU HG3 H -9.897 -13.557 -4.838 1.00 . A A . 16 GLU HG3 1 1
21 21352 1 1 16 GLU N N -7.927 -12.112 -3.629 1.00 . A A . 16 GLU N 1 1
21 21353 1 1 16 GLU O O -9.420 -8.841 -4.054 1.00 . A A . 16 GLU O 1 1
21 21354 1 1 16 GLU OE1 O -11.994 -13.718 -2.987 1.00 . A A . 16 GLU OE1 1 1
21 21355 1 1 16 GLU OE2 O -12.819 -13.866 -4.972 1.00 . A A . 16 GLU OE2 1 1
21 21356 1 1 17 GLU C C -8.711 -7.618 -1.752 1.00 . A A . 17 GLU C 1 1
21 21357 1 1 17 GLU CA C -7.429 -8.197 -2.359 1.00 . A A . 17 GLU CA 1 1
21 21358 1 1 17 GLU CB C -6.982 -7.366 -3.564 1.00 . A A . 17 GLU CB 1 1
21 21359 1 1 17 GLU CD C -5.095 -5.797 -4.024 1.00 . A A . 17 GLU CD 1 1
21 21360 1 1 17 GLU CG C -5.462 -7.200 -3.537 1.00 . A A . 17 GLU CG 1 1
21 21361 1 1 17 GLU H H -7.112 -10.310 -2.653 1.00 . A A . 17 GLU H 1 1
21 21362 1 1 17 GLU HA H -6.644 -8.231 -1.622 1.00 . A A . 17 GLU HA 1 1
21 21363 1 1 17 GLU HB2 H -7.274 -7.869 -4.475 1.00 . A A . 17 GLU HB2 1 1
21 21364 1 1 17 GLU HB3 H -7.449 -6.394 -3.523 1.00 . A A . 17 GLU HB3 1 1
21 21365 1 1 17 GLU HG2 H -5.102 -7.338 -2.528 1.00 . A A . 17 GLU HG2 1 1
21 21366 1 1 17 GLU HG3 H -5.006 -7.934 -4.186 1.00 . A A . 17 GLU HG3 1 1
21 21367 1 1 17 GLU N N -7.691 -9.560 -2.906 1.00 . A A . 17 GLU N 1 1
21 21368 1 1 17 GLU O O -9.737 -8.267 -1.707 1.00 . A A . 17 GLU O 1 1
21 21369 1 1 17 GLU OE1 O -5.503 -4.844 -3.380 1.00 . A A . 17 GLU OE1 1 1
21 21370 1 1 17 GLU OE2 O -4.412 -5.698 -5.030 1.00 . A A . 17 GLU OE2 1 1
21 21371 1 1 18 GLU C C -10.553 -4.847 -1.680 1.00 . A A . 18 GLU C 1 1
21 21372 1 1 18 GLU CA C -9.877 -5.786 -0.677 1.00 . A A . 18 GLU CA 1 1
21 21373 1 1 18 GLU CB C -9.368 -5.001 0.531 1.00 . A A . 18 GLU CB 1 1
21 21374 1 1 18 GLU CD C -10.033 -6.750 2.191 1.00 . A A . 18 GLU CD 1 1
21 21375 1 1 18 GLU CG C -10.251 -5.303 1.744 1.00 . A A . 18 GLU CG 1 1
21 21376 1 1 18 GLU H H -7.823 -5.893 -1.326 1.00 . A A . 18 GLU H 1 1
21 21377 1 1 18 GLU HA H -10.565 -6.552 -0.355 1.00 . A A . 18 GLU HA 1 1
21 21378 1 1 18 GLU HB2 H -8.349 -5.291 0.745 1.00 . A A . 18 GLU HB2 1 1
21 21379 1 1 18 GLU HB3 H -9.405 -3.944 0.316 1.00 . A A . 18 GLU HB3 1 1
21 21380 1 1 18 GLU HG2 H -9.995 -4.633 2.552 1.00 . A A . 18 GLU HG2 1 1
21 21381 1 1 18 GLU HG3 H -11.288 -5.165 1.477 1.00 . A A . 18 GLU HG3 1 1
21 21382 1 1 18 GLU N N -8.660 -6.401 -1.282 1.00 . A A . 18 GLU N 1 1
21 21383 1 1 18 GLU O O -10.353 -4.950 -2.874 1.00 . A A . 18 GLU O 1 1
21 21384 1 1 18 GLU OE1 O -9.285 -7.449 1.527 1.00 . A A . 18 GLU OE1 1 1
21 21385 1 1 18 GLU OE2 O -10.618 -7.135 3.191 1.00 . A A . 18 GLU OE2 1 1
21 21386 1 1 19 SER C C -11.023 -2.252 -2.996 1.00 . A A . 19 SER C 1 1
21 21387 1 1 19 SER CA C -12.046 -2.992 -2.130 1.00 . A A . 19 SER CA 1 1
21 21388 1 1 19 SER CB C -12.784 -2.011 -1.220 1.00 . A A . 19 SER CB 1 1
21 21389 1 1 19 SER H H -11.505 -3.870 -0.237 1.00 . A A . 19 SER H 1 1
21 21390 1 1 19 SER HA H -12.751 -3.522 -2.750 1.00 . A A . 19 SER HA 1 1
21 21391 1 1 19 SER HB2 H -13.359 -2.556 -0.489 1.00 . A A . 19 SER HB2 1 1
21 21392 1 1 19 SER HB3 H -12.066 -1.380 -0.713 1.00 . A A . 19 SER HB3 1 1
21 21393 1 1 19 SER HG H -13.336 -0.311 -1.991 1.00 . A A . 19 SER HG 1 1
21 21394 1 1 19 SER N N -11.355 -3.934 -1.203 1.00 . A A . 19 SER N 1 1
21 21395 1 1 19 SER O O -9.835 -2.488 -2.912 1.00 . A A . 19 SER O 1 1
21 21396 1 1 19 SER OG O -13.662 -1.214 -2.003 1.00 . A A . 19 SER OG 1 1
21 21397 1 1 20 PHE C C -11.036 0.839 -4.883 1.00 . A A . 20 PHE C 1 1
21 21398 1 1 20 PHE CA C -10.539 -0.599 -4.704 1.00 . A A . 20 PHE CA 1 1
21 21399 1 1 20 PHE CB C -10.554 -1.344 -6.040 1.00 . A A . 20 PHE CB 1 1
21 21400 1 1 20 PHE CD1 C -8.294 -2.443 -5.838 1.00 . A A . 20 PHE CD1 1 1
21 21401 1 1 20 PHE CD2 C -10.266 -3.849 -5.960 1.00 . A A . 20 PHE CD2 1 1
21 21402 1 1 20 PHE CE1 C -7.487 -3.583 -5.751 1.00 . A A . 20 PHE CE1 1 1
21 21403 1 1 20 PHE CE2 C -9.458 -4.989 -5.871 1.00 . A A . 20 PHE CE2 1 1
21 21404 1 1 20 PHE CG C -9.684 -2.575 -5.943 1.00 . A A . 20 PHE CG 1 1
21 21405 1 1 20 PHE CZ C -8.069 -4.856 -5.767 1.00 . A A . 20 PHE CZ 1 1
21 21406 1 1 20 PHE H H -12.442 -1.183 -3.882 1.00 . A A . 20 PHE H 1 1
21 21407 1 1 20 PHE HA H -9.544 -0.608 -4.287 1.00 . A A . 20 PHE HA 1 1
21 21408 1 1 20 PHE HB2 H -11.567 -1.638 -6.276 1.00 . A A . 20 PHE HB2 1 1
21 21409 1 1 20 PHE HB3 H -10.176 -0.698 -6.817 1.00 . A A . 20 PHE HB3 1 1
21 21410 1 1 20 PHE HD1 H -7.845 -1.461 -5.825 1.00 . A A . 20 PHE HD1 1 1
21 21411 1 1 20 PHE HD2 H -11.338 -3.951 -6.039 1.00 . A A . 20 PHE HD2 1 1
21 21412 1 1 20 PHE HE1 H -6.414 -3.480 -5.670 1.00 . A A . 20 PHE HE1 1 1
21 21413 1 1 20 PHE HE2 H -9.908 -5.971 -5.884 1.00 . A A . 20 PHE HE2 1 1
21 21414 1 1 20 PHE HZ H -7.447 -5.736 -5.701 1.00 . A A . 20 PHE HZ 1 1
21 21415 1 1 20 PHE N N -11.479 -1.358 -3.830 1.00 . A A . 20 PHE N 1 1
21 21416 1 1 20 PHE O O -11.425 1.242 -5.961 1.00 . A A . 20 PHE O 1 1
21 21417 1 1 21 GLY C C -10.339 3.931 -4.338 1.00 . A A . 21 GLY C 1 1
21 21418 1 1 21 GLY CA C -11.504 3.022 -3.938 1.00 . A A . 21 GLY CA 1 1
21 21419 1 1 21 GLY H H -10.711 1.266 -2.972 1.00 . A A . 21 GLY H 1 1
21 21420 1 1 21 GLY HA2 H -12.282 3.081 -4.686 1.00 . A A . 21 GLY HA2 1 1
21 21421 1 1 21 GLY HA3 H -11.895 3.340 -2.984 1.00 . A A . 21 GLY HA3 1 1
21 21422 1 1 21 GLY N N -11.027 1.613 -3.833 1.00 . A A . 21 GLY N 1 1
21 21423 1 1 21 GLY O O -9.583 3.611 -5.234 1.00 . A A . 21 GLY O 1 1
21 21424 1 1 22 PRO C C -7.816 5.505 -3.400 1.00 . A A . 22 PRO C 1 1
21 21425 1 1 22 PRO CA C -9.155 6.015 -3.947 1.00 . A A . 22 PRO CA 1 1
21 21426 1 1 22 PRO CB C -9.603 7.275 -3.214 1.00 . A A . 22 PRO CB 1 1
21 21427 1 1 22 PRO CD C -11.109 5.492 -2.568 1.00 . A A . 22 PRO CD 1 1
21 21428 1 1 22 PRO CG C -10.493 6.791 -2.111 1.00 . A A . 22 PRO CG 1 1
21 21429 1 1 22 PRO HA H -9.087 6.207 -5.005 1.00 . A A . 22 PRO HA 1 1
21 21430 1 1 22 PRO HB2 H -8.748 7.799 -2.811 1.00 . A A . 22 PRO HB2 1 1
21 21431 1 1 22 PRO HB3 H -10.158 7.917 -3.879 1.00 . A A . 22 PRO HB3 1 1
21 21432 1 1 22 PRO HD2 H -11.113 4.772 -1.760 1.00 . A A . 22 PRO HD2 1 1
21 21433 1 1 22 PRO HD3 H -12.110 5.656 -2.937 1.00 . A A . 22 PRO HD3 1 1
21 21434 1 1 22 PRO HG2 H -9.911 6.629 -1.215 1.00 . A A . 22 PRO HG2 1 1
21 21435 1 1 22 PRO HG3 H -11.270 7.513 -1.922 1.00 . A A . 22 PRO HG3 1 1
21 21436 1 1 22 PRO N N -10.236 5.042 -3.658 1.00 . A A . 22 PRO N 1 1
21 21437 1 1 22 PRO O O -6.765 5.815 -3.922 1.00 . A A . 22 PRO O 1 1
21 21438 1 1 23 GLN C C -5.533 5.279 -1.648 1.00 . A A . 23 GLN C 1 1
21 21439 1 1 23 GLN CA C -6.575 4.182 -1.792 1.00 . A A . 23 GLN CA 1 1
21 21440 1 1 23 GLN CB C -6.113 3.125 -2.794 1.00 . A A . 23 GLN CB 1 1
21 21441 1 1 23 GLN CD C -7.782 1.515 -1.867 1.00 . A A . 23 GLN CD 1 1
21 21442 1 1 23 GLN CG C -6.302 1.736 -2.182 1.00 . A A . 23 GLN CG 1 1
21 21443 1 1 23 GLN H H -8.705 4.473 -1.956 1.00 . A A . 23 GLN H 1 1
21 21444 1 1 23 GLN HA H -6.743 3.726 -0.836 1.00 . A A . 23 GLN HA 1 1
21 21445 1 1 23 GLN HB2 H -6.699 3.205 -3.699 1.00 . A A . 23 GLN HB2 1 1
21 21446 1 1 23 GLN HB3 H -5.068 3.277 -3.026 1.00 . A A . 23 GLN HB3 1 1
21 21447 1 1 23 GLN HE21 H -7.799 -0.344 -2.562 1.00 . A A . 23 GLN HE21 1 1
21 21448 1 1 23 GLN HE22 H -9.281 0.217 -1.953 1.00 . A A . 23 GLN HE22 1 1
21 21449 1 1 23 GLN HG2 H -5.963 0.984 -2.882 1.00 . A A . 23 GLN HG2 1 1
21 21450 1 1 23 GLN HG3 H -5.729 1.664 -1.271 1.00 . A A . 23 GLN HG3 1 1
21 21451 1 1 23 GLN N N -7.846 4.718 -2.360 1.00 . A A . 23 GLN N 1 1
21 21452 1 1 23 GLN NE2 N -8.334 0.367 -2.151 1.00 . A A . 23 GLN NE2 1 1
21 21453 1 1 23 GLN O O -4.384 5.091 -1.994 1.00 . A A . 23 GLN O 1 1
21 21454 1 1 23 GLN OE1 O -8.446 2.399 -1.361 1.00 . A A . 23 GLN OE1 1 1
21 21455 1 1 24 PRO C C -4.029 7.093 0.201 1.00 . A A . 24 PRO C 1 1
21 21456 1 1 24 PRO CA C -5.025 7.504 -0.875 1.00 . A A . 24 PRO CA 1 1
21 21457 1 1 24 PRO CB C -5.929 8.641 -0.407 1.00 . A A . 24 PRO CB 1 1
21 21458 1 1 24 PRO CD C -7.309 6.679 -0.621 1.00 . A A . 24 PRO CD 1 1
21 21459 1 1 24 PRO CG C -7.136 7.960 0.155 1.00 . A A . 24 PRO CG 1 1
21 21460 1 1 24 PRO HA H -4.519 7.774 -1.789 1.00 . A A . 24 PRO HA 1 1
21 21461 1 1 24 PRO HB2 H -5.433 9.225 0.356 1.00 . A A . 24 PRO HB2 1 1
21 21462 1 1 24 PRO HB3 H -6.211 9.267 -1.240 1.00 . A A . 24 PRO HB3 1 1
21 21463 1 1 24 PRO HD2 H -7.671 5.891 0.026 1.00 . A A . 24 PRO HD2 1 1
21 21464 1 1 24 PRO HD3 H -7.975 6.824 -1.455 1.00 . A A . 24 PRO HD3 1 1
21 21465 1 1 24 PRO HG2 H -6.982 7.746 1.202 1.00 . A A . 24 PRO HG2 1 1
21 21466 1 1 24 PRO HG3 H -8.006 8.584 0.026 1.00 . A A . 24 PRO HG3 1 1
21 21467 1 1 24 PRO N N -5.955 6.381 -1.098 1.00 . A A . 24 PRO N 1 1
21 21468 1 1 24 PRO O O -3.942 7.693 1.254 1.00 . A A . 24 PRO O 1 1
21 21469 1 1 25 ILE C C -1.139 6.571 1.025 1.00 . A A . 25 ILE C 1 1
21 21470 1 1 25 ILE CA C -2.287 5.579 0.928 1.00 . A A . 25 ILE CA 1 1
21 21471 1 1 25 ILE CB C -1.797 4.246 0.370 1.00 . A A . 25 ILE CB 1 1
21 21472 1 1 25 ILE CD1 C -0.228 3.199 -1.261 1.00 . A A . 25 ILE CD1 1 1
21 21473 1 1 25 ILE CG1 C -0.893 4.504 -0.838 1.00 . A A . 25 ILE CG1 1 1
21 21474 1 1 25 ILE CG2 C -2.996 3.410 -0.075 1.00 . A A . 25 ILE CG2 1 1
21 21475 1 1 25 ILE H H -3.369 5.592 -0.918 1.00 . A A . 25 ILE H 1 1
21 21476 1 1 25 ILE HA H -2.754 5.436 1.880 1.00 . A A . 25 ILE HA 1 1
21 21477 1 1 25 ILE HB H -1.246 3.715 1.132 1.00 . A A . 25 ILE HB 1 1
21 21478 1 1 25 ILE HD11 H -0.714 2.372 -0.766 1.00 . A A . 25 ILE HD11 1 1
21 21479 1 1 25 ILE HD12 H -0.315 3.082 -2.331 1.00 . A A . 25 ILE HD12 1 1
21 21480 1 1 25 ILE HD13 H 0.814 3.223 -0.984 1.00 . A A . 25 ILE HD13 1 1
21 21481 1 1 25 ILE HG12 H -1.485 4.890 -1.655 1.00 . A A . 25 ILE HG12 1 1
21 21482 1 1 25 ILE HG13 H -0.132 5.222 -0.574 1.00 . A A . 25 ILE HG13 1 1
21 21483 1 1 25 ILE HG21 H -3.864 3.690 0.502 1.00 . A A . 25 ILE HG21 1 1
21 21484 1 1 25 ILE HG22 H -3.188 3.591 -1.123 1.00 . A A . 25 ILE HG22 1 1
21 21485 1 1 25 ILE HG23 H -2.783 2.363 0.078 1.00 . A A . 25 ILE HG23 1 1
21 21486 1 1 25 ILE N N -3.278 6.058 -0.063 1.00 . A A . 25 ILE N 1 1
21 21487 1 1 25 ILE O O -0.249 6.441 1.841 1.00 . A A . 25 ILE O 1 1
21 21488 1 1 26 SER C C 0.249 8.978 1.641 1.00 . A A . 26 SER C 1 1
21 21489 1 1 26 SER CA C -0.058 8.562 0.201 1.00 . A A . 26 SER CA 1 1
21 21490 1 1 26 SER CB C -0.595 9.747 -0.600 1.00 . A A . 26 SER CB 1 1
21 21491 1 1 26 SER H H -1.883 7.629 -0.472 1.00 . A A . 26 SER H 1 1
21 21492 1 1 26 SER HA H 0.826 8.167 -0.275 1.00 . A A . 26 SER HA 1 1
21 21493 1 1 26 SER HB2 H -0.324 10.667 -0.110 1.00 . A A . 26 SER HB2 1 1
21 21494 1 1 26 SER HB3 H -0.167 9.733 -1.594 1.00 . A A . 26 SER HB3 1 1
21 21495 1 1 26 SER HG H -2.376 10.516 -0.450 1.00 . A A . 26 SER HG 1 1
21 21496 1 1 26 SER N N -1.152 7.555 0.181 1.00 . A A . 26 SER N 1 1
21 21497 1 1 26 SER O O 1.256 8.611 2.205 1.00 . A A . 26 SER O 1 1
21 21498 1 1 26 SER OG O -2.012 9.658 -0.678 1.00 . A A . 26 SER OG 1 1
21 21499 1 1 27 ARG C C -0.096 9.003 4.567 1.00 . A A . 27 ARG C 1 1
21 21500 1 1 27 ARG CA C -0.368 10.194 3.637 1.00 . A A . 27 ARG CA 1 1
21 21501 1 1 27 ARG CB C -1.656 10.910 4.048 1.00 . A A . 27 ARG CB 1 1
21 21502 1 1 27 ARG CD C -2.630 11.345 6.304 1.00 . A A . 27 ARG CD 1 1
21 21503 1 1 27 ARG CG C -1.440 11.622 5.385 1.00 . A A . 27 ARG CG 1 1
21 21504 1 1 27 ARG CZ C -3.191 12.196 8.501 1.00 . A A . 27 ARG CZ 1 1
21 21505 1 1 27 ARG H H -1.423 10.023 1.763 1.00 . A A . 27 ARG H 1 1
21 21506 1 1 27 ARG HA H 0.457 10.887 3.667 1.00 . A A . 27 ARG HA 1 1
21 21507 1 1 27 ARG HB2 H -1.923 11.634 3.293 1.00 . A A . 27 ARG HB2 1 1
21 21508 1 1 27 ARG HB3 H -2.453 10.188 4.153 1.00 . A A . 27 ARG HB3 1 1
21 21509 1 1 27 ARG HD2 H -3.558 11.478 5.765 1.00 . A A . 27 ARG HD2 1 1
21 21510 1 1 27 ARG HD3 H -2.568 10.348 6.711 1.00 . A A . 27 ARG HD3 1 1
21 21511 1 1 27 ARG HE H -1.926 13.128 7.286 1.00 . A A . 27 ARG HE 1 1
21 21512 1 1 27 ARG HG2 H -0.533 11.256 5.846 1.00 . A A . 27 ARG HG2 1 1
21 21513 1 1 27 ARG HG3 H -1.355 12.686 5.218 1.00 . A A . 27 ARG HG3 1 1
21 21514 1 1 27 ARG HH11 H -4.060 10.486 7.922 1.00 . A A . 27 ARG HH11 1 1
21 21515 1 1 27 ARG HH12 H -4.493 11.050 9.502 1.00 . A A . 27 ARG HH12 1 1
21 21516 1 1 27 ARG HH21 H -2.478 13.864 9.344 1.00 . A A . 27 ARG HH21 1 1
21 21517 1 1 27 ARG HH22 H -3.600 12.960 10.306 1.00 . A A . 27 ARG HH22 1 1
21 21518 1 1 27 ARG N N -0.613 9.742 2.236 1.00 . A A . 27 ARG N 1 1
21 21519 1 1 27 ARG NE N -2.514 12.351 7.396 1.00 . A A . 27 ARG NE 1 1
21 21520 1 1 27 ARG NH1 N -3.975 11.163 8.653 1.00 . A A . 27 ARG NH1 1 1
21 21521 1 1 27 ARG NH2 N -3.081 13.075 9.458 1.00 . A A . 27 ARG NH2 1 1
21 21522 1 1 27 ARG O O 0.592 9.129 5.559 1.00 . A A . 27 ARG O 1 1
21 21523 1 1 28 LEU C C 1.010 6.126 5.035 1.00 . A A . 28 LEU C 1 1
21 21524 1 1 28 LEU CA C -0.412 6.675 5.162 1.00 . A A . 28 LEU CA 1 1
21 21525 1 1 28 LEU CB C -1.424 5.629 4.698 1.00 . A A . 28 LEU CB 1 1
21 21526 1 1 28 LEU CD1 C -3.648 6.611 5.271 1.00 . A A . 28 LEU CD1 1 1
21 21527 1 1 28 LEU CD2 C -3.208 4.186 5.687 1.00 . A A . 28 LEU CD2 1 1
21 21528 1 1 28 LEU CG C -2.590 5.586 5.685 1.00 . A A . 28 LEU CG 1 1
21 21529 1 1 28 LEU H H -1.197 7.767 3.472 1.00 . A A . 28 LEU H 1 1
21 21530 1 1 28 LEU HA H -0.615 6.941 6.187 1.00 . A A . 28 LEU HA 1 1
21 21531 1 1 28 LEU HB2 H -1.789 5.891 3.715 1.00 . A A . 28 LEU HB2 1 1
21 21532 1 1 28 LEU HB3 H -0.949 4.661 4.661 1.00 . A A . 28 LEU HB3 1 1
21 21533 1 1 28 LEU HD11 H -3.167 7.451 4.792 1.00 . A A . 28 LEU HD11 1 1
21 21534 1 1 28 LEU HD12 H -4.343 6.154 4.584 1.00 . A A . 28 LEU HD12 1 1
21 21535 1 1 28 LEU HD13 H -4.178 6.953 6.147 1.00 . A A . 28 LEU HD13 1 1
21 21536 1 1 28 LEU HD21 H -2.919 3.662 4.788 1.00 . A A . 28 LEU HD21 1 1
21 21537 1 1 28 LEU HD22 H -2.856 3.641 6.550 1.00 . A A . 28 LEU HD22 1 1
21 21538 1 1 28 LEU HD23 H -4.284 4.268 5.727 1.00 . A A . 28 LEU HD23 1 1
21 21539 1 1 28 LEU HG H -2.229 5.824 6.676 1.00 . A A . 28 LEU HG 1 1
21 21540 1 1 28 LEU N N -0.635 7.854 4.269 1.00 . A A . 28 LEU N 1 1
21 21541 1 1 28 LEU O O 1.842 6.327 5.897 1.00 . A A . 28 LEU O 1 1
21 21542 1 1 29 GLU C C 3.684 5.888 3.465 1.00 . A A . 29 GLU C 1 1
21 21543 1 1 29 GLU CA C 2.651 4.820 3.830 1.00 . A A . 29 GLU CA 1 1
21 21544 1 1 29 GLU CB C 2.507 3.801 2.699 1.00 . A A . 29 GLU CB 1 1
21 21545 1 1 29 GLU CD C 3.781 4.629 0.724 1.00 . A A . 29 GLU CD 1 1
21 21546 1 1 29 GLU CG C 2.397 4.533 1.364 1.00 . A A . 29 GLU CG 1 1
21 21547 1 1 29 GLU H H 0.600 5.237 3.310 1.00 . A A . 29 GLU H 1 1
21 21548 1 1 29 GLU HA H 2.949 4.320 4.741 1.00 . A A . 29 GLU HA 1 1
21 21549 1 1 29 GLU HB2 H 3.370 3.152 2.687 1.00 . A A . 29 GLU HB2 1 1
21 21550 1 1 29 GLU HB3 H 1.616 3.213 2.859 1.00 . A A . 29 GLU HB3 1 1
21 21551 1 1 29 GLU HG2 H 1.733 3.987 0.708 1.00 . A A . 29 GLU HG2 1 1
21 21552 1 1 29 GLU HG3 H 2.008 5.526 1.528 1.00 . A A . 29 GLU HG3 1 1
21 21553 1 1 29 GLU N N 1.291 5.408 3.985 1.00 . A A . 29 GLU N 1 1
21 21554 1 1 29 GLU O O 4.851 5.754 3.779 1.00 . A A . 29 GLU O 1 1
21 21555 1 1 29 GLU OE1 O 4.283 3.604 0.293 1.00 . A A . 29 GLU OE1 1 1
21 21556 1 1 29 GLU OE2 O 4.313 5.725 0.676 1.00 . A A . 29 GLU OE2 1 1
21 21557 1 1 30 GLN C C 4.680 8.779 3.699 1.00 . A A . 30 GLN C 1 1
21 21558 1 1 30 GLN CA C 4.294 7.987 2.453 1.00 . A A . 30 GLN CA 1 1
21 21559 1 1 30 GLN CB C 3.624 8.895 1.423 1.00 . A A . 30 GLN CB 1 1
21 21560 1 1 30 GLN CD C 5.324 10.728 1.303 1.00 . A A . 30 GLN CD 1 1
21 21561 1 1 30 GLN CG C 4.696 9.553 0.548 1.00 . A A . 30 GLN CG 1 1
21 21562 1 1 30 GLN H H 2.347 7.053 2.557 1.00 . A A . 30 GLN H 1 1
21 21563 1 1 30 GLN HA H 5.165 7.517 2.024 1.00 . A A . 30 GLN HA 1 1
21 21564 1 1 30 GLN HB2 H 2.959 8.311 0.805 1.00 . A A . 30 GLN HB2 1 1
21 21565 1 1 30 GLN HB3 H 3.060 9.662 1.933 1.00 . A A . 30 GLN HB3 1 1
21 21566 1 1 30 GLN HE21 H 3.724 11.890 1.121 1.00 . A A . 30 GLN HE21 1 1
21 21567 1 1 30 GLN HE22 H 5.031 12.580 1.956 1.00 . A A . 30 GLN HE22 1 1
21 21568 1 1 30 GLN HG2 H 5.459 8.827 0.310 1.00 . A A . 30 GLN HG2 1 1
21 21569 1 1 30 GLN HG3 H 4.244 9.914 -0.364 1.00 . A A . 30 GLN HG3 1 1
21 21570 1 1 30 GLN N N 3.288 6.945 2.809 1.00 . A A . 30 GLN N 1 1
21 21571 1 1 30 GLN NE2 N 4.636 11.823 1.474 1.00 . A A . 30 GLN NE2 1 1
21 21572 1 1 30 GLN O O 5.803 9.222 3.838 1.00 . A A . 30 GLN O 1 1
21 21573 1 1 30 GLN OE1 O 6.454 10.647 1.741 1.00 . A A . 30 GLN OE1 1 1
21 21574 1 1 31 CYS C C 4.896 8.769 6.784 1.00 . A A . 31 CYS C 1 1
21 21575 1 1 31 CYS CA C 4.111 9.696 5.858 1.00 . A A . 31 CYS CA 1 1
21 21576 1 1 31 CYS CB C 2.769 10.086 6.479 1.00 . A A . 31 CYS CB 1 1
21 21577 1 1 31 CYS H H 2.868 8.575 4.502 1.00 . A A . 31 CYS H 1 1
21 21578 1 1 31 CYS HA H 4.686 10.579 5.623 1.00 . A A . 31 CYS HA 1 1
21 21579 1 1 31 CYS HB2 H 2.144 10.543 5.727 1.00 . A A . 31 CYS HB2 1 1
21 21580 1 1 31 CYS HB3 H 2.280 9.203 6.864 1.00 . A A . 31 CYS HB3 1 1
21 21581 1 1 31 CYS HG H 2.184 11.525 8.171 1.00 . A A . 31 CYS HG 1 1
21 21582 1 1 31 CYS N N 3.768 8.949 4.619 1.00 . A A . 31 CYS N 1 1
21 21583 1 1 31 CYS O O 5.548 9.201 7.713 1.00 . A A . 31 CYS O 1 1
21 21584 1 1 31 CYS SG S 3.042 11.261 7.830 1.00 . A A . 31 CYS SG 1 1
21 21585 1 1 32 GLY C C 4.670 5.488 7.973 1.00 . A A . 32 GLY C 1 1
21 21586 1 1 32 GLY CA C 5.612 6.527 7.356 1.00 . A A . 32 GLY CA 1 1
21 21587 1 1 32 GLY H H 4.334 7.165 5.748 1.00 . A A . 32 GLY H 1 1
21 21588 1 1 32 GLY HA2 H 6.347 6.023 6.744 1.00 . A A . 32 GLY HA2 1 1
21 21589 1 1 32 GLY HA3 H 6.113 7.062 8.147 1.00 . A A . 32 GLY HA3 1 1
21 21590 1 1 32 GLY N N 4.853 7.489 6.515 1.00 . A A . 32 GLY N 1 1
21 21591 1 1 32 GLY O O 4.463 5.470 9.169 1.00 . A A . 32 GLY O 1 1
21 21592 1 1 33 ILE C C 4.117 2.398 8.225 1.00 . A A . 33 ILE C 1 1
21 21593 1 1 33 ILE CA C 3.234 3.560 7.768 1.00 . A A . 33 ILE CA 1 1
21 21594 1 1 33 ILE CB C 2.263 3.149 6.637 1.00 . A A . 33 ILE CB 1 1
21 21595 1 1 33 ILE CD1 C -0.229 3.057 6.835 1.00 . A A . 33 ILE CD1 1 1
21 21596 1 1 33 ILE CG1 C 1.081 2.379 7.238 1.00 . A A . 33 ILE CG1 1 1
21 21597 1 1 33 ILE CG2 C 2.974 2.257 5.595 1.00 . A A . 33 ILE CG2 1 1
21 21598 1 1 33 ILE H H 4.310 4.598 6.225 1.00 . A A . 33 ILE H 1 1
21 21599 1 1 33 ILE HA H 2.683 3.966 8.604 1.00 . A A . 33 ILE HA 1 1
21 21600 1 1 33 ILE HB H 1.891 4.040 6.152 1.00 . A A . 33 ILE HB 1 1
21 21601 1 1 33 ILE HD11 H -0.298 3.098 5.758 1.00 . A A . 33 ILE HD11 1 1
21 21602 1 1 33 ILE HD12 H -1.062 2.493 7.228 1.00 . A A . 33 ILE HD12 1 1
21 21603 1 1 33 ILE HD13 H -0.253 4.059 7.235 1.00 . A A . 33 ILE HD13 1 1
21 21604 1 1 33 ILE HG12 H 1.090 1.363 6.869 1.00 . A A . 33 ILE HG12 1 1
21 21605 1 1 33 ILE HG13 H 1.164 2.372 8.315 1.00 . A A . 33 ILE HG13 1 1
21 21606 1 1 33 ILE HG21 H 4.043 2.343 5.713 1.00 . A A . 33 ILE HG21 1 1
21 21607 1 1 33 ILE HG22 H 2.678 1.228 5.732 1.00 . A A . 33 ILE HG22 1 1
21 21608 1 1 33 ILE HG23 H 2.698 2.568 4.604 1.00 . A A . 33 ILE HG23 1 1
21 21609 1 1 33 ILE N N 4.119 4.600 7.184 1.00 . A A . 33 ILE N 1 1
21 21610 1 1 33 ILE O O 5.139 2.596 8.852 1.00 . A A . 33 ILE O 1 1
21 21611 1 1 34 ASN C C 5.883 0.031 7.482 1.00 . A A . 34 ASN C 1 1
21 21612 1 1 34 ASN CA C 4.591 0.038 8.310 1.00 . A A . 34 ASN CA 1 1
21 21613 1 1 34 ASN CB C 3.736 -1.194 8.000 1.00 . A A . 34 ASN CB 1 1
21 21614 1 1 34 ASN CG C 4.084 -2.316 8.980 1.00 . A A . 34 ASN CG 1 1
21 21615 1 1 34 ASN H H 2.943 1.068 7.395 1.00 . A A . 34 ASN H 1 1
21 21616 1 1 34 ASN HA H 4.816 0.080 9.364 1.00 . A A . 34 ASN HA 1 1
21 21617 1 1 34 ASN HB2 H 2.690 -0.941 8.101 1.00 . A A . 34 ASN HB2 1 1
21 21618 1 1 34 ASN HB3 H 3.931 -1.525 6.991 1.00 . A A . 34 ASN HB3 1 1
21 21619 1 1 34 ASN HD21 H 2.298 -2.306 9.846 1.00 . A A . 34 ASN HD21 1 1
21 21620 1 1 34 ASN HD22 H 3.399 -3.438 10.468 1.00 . A A . 34 ASN HD22 1 1
21 21621 1 1 34 ASN N N 3.753 1.201 7.907 1.00 . A A . 34 ASN N 1 1
21 21622 1 1 34 ASN ND2 N 3.185 -2.720 9.835 1.00 . A A . 34 ASN ND2 1 1
21 21623 1 1 34 ASN O O 6.489 1.062 7.258 1.00 . A A . 34 ASN O 1 1
21 21624 1 1 34 ASN OD1 O 5.185 -2.833 8.965 1.00 . A A . 34 ASN OD1 1 1
21 21625 1 1 35 ALA C C 7.282 -0.651 4.791 1.00 . A A . 35 ALA C 1 1
21 21626 1 1 35 ALA CA C 7.557 -1.168 6.201 1.00 . A A . 35 ALA CA 1 1
21 21627 1 1 35 ALA CB C 7.928 -2.647 6.135 1.00 . A A . 35 ALA CB 1 1
21 21628 1 1 35 ALA H H 5.806 -1.934 7.204 1.00 . A A . 35 ALA H 1 1
21 21629 1 1 35 ALA HA H 8.348 -0.606 6.670 1.00 . A A . 35 ALA HA 1 1
21 21630 1 1 35 ALA HB1 H 7.720 -3.117 7.083 1.00 . A A . 35 ALA HB1 1 1
21 21631 1 1 35 ALA HB2 H 7.346 -3.124 5.361 1.00 . A A . 35 ALA HB2 1 1
21 21632 1 1 35 ALA HB3 H 8.978 -2.743 5.904 1.00 . A A . 35 ALA HB3 1 1
21 21633 1 1 35 ALA N N 6.308 -1.113 7.020 1.00 . A A . 35 ALA N 1 1
21 21634 1 1 35 ALA O O 8.190 -0.338 4.045 1.00 . A A . 35 ALA O 1 1
21 21635 1 1 36 ASN C C 6.539 1.094 2.653 1.00 . A A . 36 ASN C 1 1
21 21636 1 1 36 ASN CA C 5.702 -0.114 3.041 1.00 . A A . 36 ASN CA 1 1
21 21637 1 1 36 ASN CB C 4.230 0.294 3.083 1.00 . A A . 36 ASN CB 1 1
21 21638 1 1 36 ASN CG C 3.349 -0.940 3.273 1.00 . A A . 36 ASN CG 1 1
21 21639 1 1 36 ASN H H 5.324 -0.857 5.025 1.00 . A A . 36 ASN H 1 1
21 21640 1 1 36 ASN HA H 5.848 -0.910 2.331 1.00 . A A . 36 ASN HA 1 1
21 21641 1 1 36 ASN HB2 H 4.075 0.982 3.902 1.00 . A A . 36 ASN HB2 1 1
21 21642 1 1 36 ASN HB3 H 3.971 0.784 2.154 1.00 . A A . 36 ASN HB3 1 1
21 21643 1 1 36 ASN HD21 H 3.340 -0.802 5.254 1.00 . A A . 36 ASN HD21 1 1
21 21644 1 1 36 ASN HD22 H 2.452 -2.099 4.614 1.00 . A A . 36 ASN HD22 1 1
21 21645 1 1 36 ASN N N 6.038 -0.582 4.412 1.00 . A A . 36 ASN N 1 1
21 21646 1 1 36 ASN ND2 N 3.020 -1.312 4.480 1.00 . A A . 36 ASN ND2 1 1
21 21647 1 1 36 ASN O O 7.293 1.051 1.702 1.00 . A A . 36 ASN O 1 1
21 21648 1 1 36 ASN OD1 O 2.951 -1.570 2.314 1.00 . A A . 36 ASN OD1 1 1
21 21649 1 1 37 ASP C C 8.439 3.122 2.327 1.00 . A A . 37 ASP C 1 1
21 21650 1 1 37 ASP CA C 7.122 3.426 3.046 1.00 . A A . 37 ASP CA 1 1
21 21651 1 1 37 ASP CB C 7.395 4.075 4.402 1.00 . A A . 37 ASP CB 1 1
21 21652 1 1 37 ASP CG C 8.282 5.307 4.210 1.00 . A A . 37 ASP CG 1 1
21 21653 1 1 37 ASP H H 5.736 2.172 4.107 1.00 . A A . 37 ASP H 1 1
21 21654 1 1 37 ASP HA H 6.509 4.079 2.453 1.00 . A A . 37 ASP HA 1 1
21 21655 1 1 37 ASP HB2 H 6.459 4.371 4.854 1.00 . A A . 37 ASP HB2 1 1
21 21656 1 1 37 ASP HB3 H 7.897 3.369 5.045 1.00 . A A . 37 ASP HB3 1 1
21 21657 1 1 37 ASP N N 6.376 2.175 3.365 1.00 . A A . 37 ASP N 1 1
21 21658 1 1 37 ASP O O 8.559 3.288 1.126 1.00 . A A . 37 ASP O 1 1
21 21659 1 1 37 ASP OD1 O 9.471 5.130 4.001 1.00 . A A . 37 ASP OD1 1 1
21 21660 1 1 37 ASP OD2 O 7.758 6.406 4.275 1.00 . A A . 37 ASP OD2 1 1
21 21661 1 1 38 VAL C C 10.667 1.336 1.337 1.00 . A A . 38 VAL C 1 1
21 21662 1 1 38 VAL CA C 10.749 2.369 2.466 1.00 . A A . 38 VAL CA 1 1
21 21663 1 1 38 VAL CB C 11.560 1.794 3.624 1.00 . A A . 38 VAL CB 1 1
21 21664 1 1 38 VAL CG1 C 13.008 1.578 3.178 1.00 . A A . 38 VAL CG1 1 1
21 21665 1 1 38 VAL CG2 C 11.530 2.772 4.800 1.00 . A A . 38 VAL CG2 1 1
21 21666 1 1 38 VAL H H 9.282 2.561 4.026 1.00 . A A . 38 VAL H 1 1
21 21667 1 1 38 VAL HA H 11.216 3.272 2.110 1.00 . A A . 38 VAL HA 1 1
21 21668 1 1 38 VAL HB H 11.129 0.845 3.925 1.00 . A A . 38 VAL HB 1 1
21 21669 1 1 38 VAL HG11 H 13.032 1.366 2.120 1.00 . A A . 38 VAL HG11 1 1
21 21670 1 1 38 VAL HG12 H 13.582 2.470 3.380 1.00 . A A . 38 VAL HG12 1 1
21 21671 1 1 38 VAL HG13 H 13.431 0.747 3.723 1.00 . A A . 38 VAL HG13 1 1
21 21672 1 1 38 VAL HG21 H 11.007 3.670 4.507 1.00 . A A . 38 VAL HG21 1 1
21 21673 1 1 38 VAL HG22 H 11.020 2.314 5.634 1.00 . A A . 38 VAL HG22 1 1
21 21674 1 1 38 VAL HG23 H 12.541 3.021 5.087 1.00 . A A . 38 VAL HG23 1 1
21 21675 1 1 38 VAL N N 9.418 2.680 3.062 1.00 . A A . 38 VAL N 1 1
21 21676 1 1 38 VAL O O 11.173 1.549 0.262 1.00 . A A . 38 VAL O 1 1
21 21677 1 1 39 LYS C C 8.994 -0.483 -0.575 1.00 . A A . 39 LYS C 1 1
21 21678 1 1 39 LYS CA C 10.048 -0.815 0.478 1.00 . A A . 39 LYS CA 1 1
21 21679 1 1 39 LYS CB C 9.694 -2.123 1.183 1.00 . A A . 39 LYS CB 1 1
21 21680 1 1 39 LYS CD C 10.757 -2.149 3.443 1.00 . A A . 39 LYS CD 1 1
21 21681 1 1 39 LYS CE C 11.240 -3.259 4.379 1.00 . A A . 39 LYS CE 1 1
21 21682 1 1 39 LYS CG C 10.899 -2.608 1.991 1.00 . A A . 39 LYS CG 1 1
21 21683 1 1 39 LYS H H 9.682 0.007 2.442 1.00 . A A . 39 LYS H 1 1
21 21684 1 1 39 LYS HA H 11.021 -0.904 0.020 1.00 . A A . 39 LYS HA 1 1
21 21685 1 1 39 LYS HB2 H 8.858 -1.959 1.848 1.00 . A A . 39 LYS HB2 1 1
21 21686 1 1 39 LYS HB3 H 9.430 -2.869 0.449 1.00 . A A . 39 LYS HB3 1 1
21 21687 1 1 39 LYS HD2 H 11.350 -1.260 3.599 1.00 . A A . 39 LYS HD2 1 1
21 21688 1 1 39 LYS HD3 H 9.719 -1.931 3.651 1.00 . A A . 39 LYS HD3 1 1
21 21689 1 1 39 LYS HE2 H 10.653 -3.265 5.287 1.00 . A A . 39 LYS HE2 1 1
21 21690 1 1 39 LYS HE3 H 11.185 -4.217 3.887 1.00 . A A . 39 LYS HE3 1 1
21 21691 1 1 39 LYS HG2 H 10.945 -3.688 1.954 1.00 . A A . 39 LYS HG2 1 1
21 21692 1 1 39 LYS HG3 H 11.805 -2.194 1.571 1.00 . A A . 39 LYS HG3 1 1
21 21693 1 1 39 LYS HZ1 H 12.744 -1.893 4.829 1.00 . A A . 39 LYS HZ1 1 1
21 21694 1 1 39 LYS HZ2 H 12.964 -3.421 5.533 1.00 . A A . 39 LYS HZ2 1 1
21 21695 1 1 39 LYS HZ3 H 13.258 -3.201 3.874 1.00 . A A . 39 LYS HZ3 1 1
21 21696 1 1 39 LYS N N 10.077 0.203 1.563 1.00 . A A . 39 LYS N 1 1
21 21697 1 1 39 LYS NZ N 12.658 -2.917 4.676 1.00 . A A . 39 LYS NZ 1 1
21 21698 1 1 39 LYS O O 9.302 -0.190 -1.724 1.00 . A A . 39 LYS O 1 1
21 21699 1 1 40 LYS C C 6.928 0.850 -2.105 1.00 . A A . 40 LYS C 1 1
21 21700 1 1 40 LYS CA C 6.645 -0.304 -1.135 1.00 . A A . 40 LYS CA 1 1
21 21701 1 1 40 LYS CB C 5.459 0.054 -0.265 1.00 . A A . 40 LYS CB 1 1
21 21702 1 1 40 LYS CD C 3.172 -0.234 -1.211 1.00 . A A . 40 LYS CD 1 1
21 21703 1 1 40 LYS CE C 2.785 0.986 -0.383 1.00 . A A . 40 LYS CE 1 1
21 21704 1 1 40 LYS CG C 4.327 -0.947 -0.516 1.00 . A A . 40 LYS CG 1 1
21 21705 1 1 40 LYS H H 7.554 -0.816 0.734 1.00 . A A . 40 LYS H 1 1
21 21706 1 1 40 LYS HA H 6.408 -1.203 -1.668 1.00 . A A . 40 LYS HA 1 1
21 21707 1 1 40 LYS HB2 H 5.748 0.021 0.765 1.00 . A A . 40 LYS HB2 1 1
21 21708 1 1 40 LYS HB3 H 5.122 1.046 -0.516 1.00 . A A . 40 LYS HB3 1 1
21 21709 1 1 40 LYS HD2 H 3.481 0.079 -2.199 1.00 . A A . 40 LYS HD2 1 1
21 21710 1 1 40 LYS HD3 H 2.327 -0.900 -1.289 1.00 . A A . 40 LYS HD3 1 1
21 21711 1 1 40 LYS HE2 H 1.816 0.838 0.068 1.00 . A A . 40 LYS HE2 1 1
21 21712 1 1 40 LYS HE3 H 3.529 1.168 0.374 1.00 . A A . 40 LYS HE3 1 1
21 21713 1 1 40 LYS HG2 H 4.688 -1.750 -1.141 1.00 . A A . 40 LYS HG2 1 1
21 21714 1 1 40 LYS HG3 H 3.984 -1.348 0.426 1.00 . A A . 40 LYS HG3 1 1
21 21715 1 1 40 LYS HZ1 H 3.625 2.124 -1.911 1.00 . A A . 40 LYS HZ1 1 1
21 21716 1 1 40 LYS HZ2 H 1.931 2.010 -1.981 1.00 . A A . 40 LYS HZ2 1 1
21 21717 1 1 40 LYS HZ3 H 2.665 3.014 -0.828 1.00 . A A . 40 LYS HZ3 1 1
21 21718 1 1 40 LYS N N 7.757 -0.561 -0.190 1.00 . A A . 40 LYS N 1 1
21 21719 1 1 40 LYS NZ N 2.749 2.119 -1.349 1.00 . A A . 40 LYS NZ 1 1
21 21720 1 1 40 LYS O O 7.003 0.655 -3.301 1.00 . A A . 40 LYS O 1 1
21 21721 1 1 41 LEU C C 8.623 3.602 -2.878 1.00 . A A . 41 LEU C 1 1
21 21722 1 1 41 LEU CA C 7.175 3.230 -2.533 1.00 . A A . 41 LEU CA 1 1
21 21723 1 1 41 LEU CB C 6.502 4.391 -1.794 1.00 . A A . 41 LEU CB 1 1
21 21724 1 1 41 LEU CD1 C 7.935 6.415 -1.435 1.00 . A A . 41 LEU CD1 1 1
21 21725 1 1 41 LEU CD2 C 6.844 5.295 0.508 1.00 . A A . 41 LEU CD2 1 1
21 21726 1 1 41 LEU CG C 7.502 5.070 -0.849 1.00 . A A . 41 LEU CG 1 1
21 21727 1 1 41 LEU H H 6.885 2.209 -0.642 1.00 . A A . 41 LEU H 1 1
21 21728 1 1 41 LEU HA H 6.634 3.047 -3.441 1.00 . A A . 41 LEU HA 1 1
21 21729 1 1 41 LEU HB2 H 6.143 5.112 -2.514 1.00 . A A . 41 LEU HB2 1 1
21 21730 1 1 41 LEU HB3 H 5.671 4.013 -1.221 1.00 . A A . 41 LEU HB3 1 1
21 21731 1 1 41 LEU HD11 H 8.364 6.261 -2.413 1.00 . A A . 41 LEU HD11 1 1
21 21732 1 1 41 LEU HD12 H 7.077 7.066 -1.514 1.00 . A A . 41 LEU HD12 1 1
21 21733 1 1 41 LEU HD13 H 8.671 6.869 -0.787 1.00 . A A . 41 LEU HD13 1 1
21 21734 1 1 41 LEU HD21 H 6.119 4.514 0.685 1.00 . A A . 41 LEU HD21 1 1
21 21735 1 1 41 LEU HD22 H 7.598 5.266 1.279 1.00 . A A . 41 LEU HD22 1 1
21 21736 1 1 41 LEU HD23 H 6.351 6.255 0.518 1.00 . A A . 41 LEU HD23 1 1
21 21737 1 1 41 LEU HG H 8.369 4.437 -0.727 1.00 . A A . 41 LEU HG 1 1
21 21738 1 1 41 LEU N N 7.004 2.060 -1.610 1.00 . A A . 41 LEU N 1 1
21 21739 1 1 41 LEU O O 8.847 4.332 -3.824 1.00 . A A . 41 LEU O 1 1
21 21740 1 1 42 GLU C C 11.492 3.028 -3.782 1.00 . A A . 42 GLU C 1 1
21 21741 1 1 42 GLU CA C 10.971 3.670 -2.497 1.00 . A A . 42 GLU CA 1 1
21 21742 1 1 42 GLU CB C 11.879 3.347 -1.318 1.00 . A A . 42 GLU CB 1 1
21 21743 1 1 42 GLU CD C 13.314 4.929 -0.010 1.00 . A A . 42 GLU CD 1 1
21 21744 1 1 42 GLU CG C 13.114 4.251 -1.368 1.00 . A A . 42 GLU CG 1 1
21 21745 1 1 42 GLU H H 9.455 2.647 -1.332 1.00 . A A . 42 GLU H 1 1
21 21746 1 1 42 GLU HA H 10.931 4.737 -2.632 1.00 . A A . 42 GLU HA 1 1
21 21747 1 1 42 GLU HB2 H 11.344 3.517 -0.395 1.00 . A A . 42 GLU HB2 1 1
21 21748 1 1 42 GLU HB3 H 12.188 2.316 -1.376 1.00 . A A . 42 GLU HB3 1 1
21 21749 1 1 42 GLU HG2 H 13.985 3.656 -1.605 1.00 . A A . 42 GLU HG2 1 1
21 21750 1 1 42 GLU HG3 H 12.976 5.006 -2.127 1.00 . A A . 42 GLU HG3 1 1
21 21751 1 1 42 GLU N N 9.606 3.198 -2.132 1.00 . A A . 42 GLU N 1 1
21 21752 1 1 42 GLU O O 12.193 3.667 -4.540 1.00 . A A . 42 GLU O 1 1
21 21753 1 1 42 GLU OE1 O 12.619 5.897 0.253 1.00 . A A . 42 GLU OE1 1 1
21 21754 1 1 42 GLU OE2 O 14.158 4.470 0.741 1.00 . A A . 42 GLU OE2 1 1
21 21755 1 1 43 GLU C C 10.886 1.809 -6.495 1.00 . A A . 43 GLU C 1 1
21 21756 1 1 43 GLU CA C 11.697 1.224 -5.331 1.00 . A A . 43 GLU CA 1 1
21 21757 1 1 43 GLU CB C 11.520 -0.295 -5.174 1.00 . A A . 43 GLU CB 1 1
21 21758 1 1 43 GLU CD C 11.849 -2.200 -6.765 1.00 . A A . 43 GLU CD 1 1
21 21759 1 1 43 GLU CG C 11.042 -0.929 -6.479 1.00 . A A . 43 GLU CG 1 1
21 21760 1 1 43 GLU H H 10.599 1.255 -3.483 1.00 . A A . 43 GLU H 1 1
21 21761 1 1 43 GLU HA H 12.742 1.466 -5.445 1.00 . A A . 43 GLU HA 1 1
21 21762 1 1 43 GLU HB2 H 12.464 -0.733 -4.890 1.00 . A A . 43 GLU HB2 1 1
21 21763 1 1 43 GLU HB3 H 10.792 -0.486 -4.399 1.00 . A A . 43 GLU HB3 1 1
21 21764 1 1 43 GLU HG2 H 9.998 -1.173 -6.380 1.00 . A A . 43 GLU HG2 1 1
21 21765 1 1 43 GLU HG3 H 11.173 -0.237 -7.290 1.00 . A A . 43 GLU HG3 1 1
21 21766 1 1 43 GLU N N 11.175 1.794 -4.070 1.00 . A A . 43 GLU N 1 1
21 21767 1 1 43 GLU O O 11.433 2.251 -7.487 1.00 . A A . 43 GLU O 1 1
21 21768 1 1 43 GLU OE1 O 12.803 -2.447 -6.047 1.00 . A A . 43 GLU OE1 1 1
21 21769 1 1 43 GLU OE2 O 11.498 -2.903 -7.698 1.00 . A A . 43 GLU OE2 1 1
21 21770 1 1 44 ALA C C 8.168 3.737 -7.029 1.00 . A A . 44 ALA C 1 1
21 21771 1 1 44 ALA CA C 8.742 2.387 -7.458 1.00 . A A . 44 ALA CA 1 1
21 21772 1 1 44 ALA CB C 7.620 1.372 -7.645 1.00 . A A . 44 ALA CB 1 1
21 21773 1 1 44 ALA H H 9.173 1.469 -5.558 1.00 . A A . 44 ALA H 1 1
21 21774 1 1 44 ALA HA H 9.308 2.486 -8.369 1.00 . A A . 44 ALA HA 1 1
21 21775 1 1 44 ALA HB1 H 7.818 0.500 -7.037 1.00 . A A . 44 ALA HB1 1 1
21 21776 1 1 44 ALA HB2 H 6.680 1.815 -7.343 1.00 . A A . 44 ALA HB2 1 1
21 21777 1 1 44 ALA HB3 H 7.564 1.083 -8.685 1.00 . A A . 44 ALA HB3 1 1
21 21778 1 1 44 ALA N N 9.590 1.824 -6.371 1.00 . A A . 44 ALA N 1 1
21 21779 1 1 44 ALA O O 8.516 4.771 -7.564 1.00 . A A . 44 ALA O 1 1
21 21780 1 1 45 GLY C C 5.178 4.921 -5.546 1.00 . A A . 45 GLY C 1 1
21 21781 1 1 45 GLY CA C 6.704 5.025 -5.598 1.00 . A A . 45 GLY CA 1 1
21 21782 1 1 45 GLY H H 7.026 2.895 -5.637 1.00 . A A . 45 GLY H 1 1
21 21783 1 1 45 GLY HA2 H 7.082 5.255 -4.613 1.00 . A A . 45 GLY HA2 1 1
21 21784 1 1 45 GLY HA3 H 6.983 5.812 -6.283 1.00 . A A . 45 GLY HA3 1 1
21 21785 1 1 45 GLY N N 7.291 3.738 -6.061 1.00 . A A . 45 GLY N 1 1
21 21786 1 1 45 GLY O O 4.476 5.797 -6.012 1.00 . A A . 45 GLY O 1 1
21 21787 1 1 46 PHE C C 2.631 4.531 -3.676 1.00 . A A . 46 PHE C 1 1
21 21788 1 1 46 PHE CA C 3.153 3.759 -4.891 1.00 . A A . 46 PHE CA 1 1
21 21789 1 1 46 PHE CB C 2.818 2.275 -4.716 1.00 . A A . 46 PHE CB 1 1
21 21790 1 1 46 PHE CD1 C 4.942 1.029 -5.101 1.00 . A A . 46 PHE CD1 1 1
21 21791 1 1 46 PHE CD2 C 3.275 1.019 -6.851 1.00 . A A . 46 PHE CD2 1 1
21 21792 1 1 46 PHE CE1 C 5.772 0.231 -5.877 1.00 . A A . 46 PHE CE1 1 1
21 21793 1 1 46 PHE CE2 C 4.107 0.216 -7.638 1.00 . A A . 46 PHE CE2 1 1
21 21794 1 1 46 PHE CG C 3.700 1.423 -5.580 1.00 . A A . 46 PHE CG 1 1
21 21795 1 1 46 PHE CZ C 5.358 -0.180 -7.151 1.00 . A A . 46 PHE CZ 1 1
21 21796 1 1 46 PHE H H 5.236 3.174 -4.588 1.00 . A A . 46 PHE H 1 1
21 21797 1 1 46 PHE HA H 2.701 4.135 -5.796 1.00 . A A . 46 PHE HA 1 1
21 21798 1 1 46 PHE HB2 H 2.963 1.999 -3.682 1.00 . A A . 46 PHE HB2 1 1
21 21799 1 1 46 PHE HB3 H 1.786 2.109 -4.987 1.00 . A A . 46 PHE HB3 1 1
21 21800 1 1 46 PHE HD1 H 5.261 1.345 -4.121 1.00 . A A . 46 PHE HD1 1 1
21 21801 1 1 46 PHE HD2 H 2.310 1.327 -7.222 1.00 . A A . 46 PHE HD2 1 1
21 21802 1 1 46 PHE HE1 H 6.733 -0.058 -5.496 1.00 . A A . 46 PHE HE1 1 1
21 21803 1 1 46 PHE HE2 H 3.783 -0.099 -8.620 1.00 . A A . 46 PHE HE2 1 1
21 21804 1 1 46 PHE HZ H 6.003 -0.801 -7.756 1.00 . A A . 46 PHE HZ 1 1
21 21805 1 1 46 PHE N N 4.652 3.871 -4.972 1.00 . A A . 46 PHE N 1 1
21 21806 1 1 46 PHE O O 1.533 4.295 -3.210 1.00 . A A . 46 PHE O 1 1
21 21807 1 1 47 HIS C C 1.735 7.067 -2.271 1.00 . A A . 47 HIS C 1 1
21 21808 1 1 47 HIS CA C 2.945 6.187 -1.943 1.00 . A A . 47 HIS CA 1 1
21 21809 1 1 47 HIS CB C 4.143 7.045 -1.525 1.00 . A A . 47 HIS CB 1 1
21 21810 1 1 47 HIS CD2 C 5.561 8.870 -2.776 1.00 . A A . 47 HIS CD2 1 1
21 21811 1 1 47 HIS CE1 C 4.509 8.848 -4.668 1.00 . A A . 47 HIS CE1 1 1
21 21812 1 1 47 HIS CG C 4.556 7.939 -2.661 1.00 . A A . 47 HIS CG 1 1
21 21813 1 1 47 HIS H H 4.298 5.596 -3.519 1.00 . A A . 47 HIS H 1 1
21 21814 1 1 47 HIS HA H 2.694 5.504 -1.148 1.00 . A A . 47 HIS HA 1 1
21 21815 1 1 47 HIS HB2 H 3.870 7.652 -0.676 1.00 . A A . 47 HIS HB2 1 1
21 21816 1 1 47 HIS HB3 H 4.968 6.402 -1.255 1.00 . A A . 47 HIS HB3 1 1
21 21817 1 1 47 HIS HD1 H 3.131 7.387 -4.124 1.00 . A A . 47 HIS HD1 1 1
21 21818 1 1 47 HIS HD2 H 6.267 9.123 -1.997 1.00 . A A . 47 HIS HD2 1 1
21 21819 1 1 47 HIS HE1 H 4.209 9.069 -5.681 1.00 . A A . 47 HIS HE1 1 1
21 21820 1 1 47 HIS N N 3.407 5.429 -3.144 1.00 . A A . 47 HIS N 1 1
21 21821 1 1 47 HIS ND1 N 3.898 7.942 -3.880 1.00 . A A . 47 HIS ND1 1 1
21 21822 1 1 47 HIS NE2 N 5.529 9.443 -4.043 1.00 . A A . 47 HIS NE2 1 1
21 21823 1 1 47 HIS O O 1.797 8.275 -2.179 1.00 . A A . 47 HIS O 1 1
21 21824 1 1 48 THR C C -1.663 6.375 -3.605 1.00 . A A . 48 THR C 1 1
21 21825 1 1 48 THR CA C -0.603 7.257 -2.939 1.00 . A A . 48 THR CA 1 1
21 21826 1 1 48 THR CB C -0.168 8.367 -3.906 1.00 . A A . 48 THR CB 1 1
21 21827 1 1 48 THR CG2 C 0.729 7.788 -5.003 1.00 . A A . 48 THR CG2 1 1
21 21828 1 1 48 THR H H 0.601 5.485 -2.676 1.00 . A A . 48 THR H 1 1
21 21829 1 1 48 THR HA H -0.998 7.692 -2.039 1.00 . A A . 48 THR HA 1 1
21 21830 1 1 48 THR HB H 0.370 9.129 -3.367 1.00 . A A . 48 THR HB 1 1
21 21831 1 1 48 THR HG1 H -1.751 9.497 -3.842 1.00 . A A . 48 THR HG1 1 1
21 21832 1 1 48 THR HG21 H 1.358 7.016 -4.590 1.00 . A A . 48 THR HG21 1 1
21 21833 1 1 48 THR HG22 H 0.114 7.369 -5.787 1.00 . A A . 48 THR HG22 1 1
21 21834 1 1 48 THR HG23 H 1.346 8.574 -5.412 1.00 . A A . 48 THR HG23 1 1
21 21835 1 1 48 THR N N 0.628 6.463 -2.629 1.00 . A A . 48 THR N 1 1
21 21836 1 1 48 THR O O -1.464 5.196 -3.812 1.00 . A A . 48 THR O 1 1
21 21837 1 1 48 THR OG1 O -1.324 8.942 -4.500 1.00 . A A . 48 THR OG1 1 1
21 21838 1 1 49 VAL C C -3.336 5.112 -5.529 1.00 . A A . 49 VAL C 1 1
21 21839 1 1 49 VAL CA C -3.895 6.199 -4.604 1.00 . A A . 49 VAL CA 1 1
21 21840 1 1 49 VAL CB C -4.647 7.250 -5.420 1.00 . A A . 49 VAL CB 1 1
21 21841 1 1 49 VAL CG1 C -3.694 7.884 -6.434 1.00 . A A . 49 VAL CG1 1 1
21 21842 1 1 49 VAL CG2 C -5.811 6.589 -6.163 1.00 . A A . 49 VAL CG2 1 1
21 21843 1 1 49 VAL H H -2.907 7.911 -3.742 1.00 . A A . 49 VAL H 1 1
21 21844 1 1 49 VAL HA H -4.552 5.769 -3.870 1.00 . A A . 49 VAL HA 1 1
21 21845 1 1 49 VAL HB H -5.027 8.015 -4.758 1.00 . A A . 49 VAL HB 1 1
21 21846 1 1 49 VAL HG11 H -2.727 8.030 -5.977 1.00 . A A . 49 VAL HG11 1 1
21 21847 1 1 49 VAL HG12 H -3.593 7.232 -7.289 1.00 . A A . 49 VAL HG12 1 1
21 21848 1 1 49 VAL HG13 H -4.090 8.837 -6.753 1.00 . A A . 49 VAL HG13 1 1
21 21849 1 1 49 VAL HG21 H -5.764 5.518 -6.026 1.00 . A A . 49 VAL HG21 1 1
21 21850 1 1 49 VAL HG22 H -6.747 6.961 -5.770 1.00 . A A . 49 VAL HG22 1 1
21 21851 1 1 49 VAL HG23 H -5.746 6.820 -7.215 1.00 . A A . 49 VAL HG23 1 1
21 21852 1 1 49 VAL N N -2.789 6.960 -3.937 1.00 . A A . 49 VAL N 1 1
21 21853 1 1 49 VAL O O -3.951 4.084 -5.731 1.00 . A A . 49 VAL O 1 1
21 21854 1 1 50 GLU C C -1.826 2.892 -6.504 1.00 . A A . 50 GLU C 1 1
21 21855 1 1 50 GLU CA C -1.560 4.322 -6.997 1.00 . A A . 50 GLU CA 1 1
21 21856 1 1 50 GLU CB C -0.064 4.629 -6.953 1.00 . A A . 50 GLU CB 1 1
21 21857 1 1 50 GLU CD C 1.704 5.013 -8.671 1.00 . A A . 50 GLU CD 1 1
21 21858 1 1 50 GLU CG C 0.620 4.047 -8.191 1.00 . A A . 50 GLU CG 1 1
21 21859 1 1 50 GLU H H -1.703 6.172 -5.909 1.00 . A A . 50 GLU H 1 1
21 21860 1 1 50 GLU HA H -1.928 4.447 -8.003 1.00 . A A . 50 GLU HA 1 1
21 21861 1 1 50 GLU HB2 H 0.082 5.699 -6.930 1.00 . A A . 50 GLU HB2 1 1
21 21862 1 1 50 GLU HB3 H 0.368 4.189 -6.066 1.00 . A A . 50 GLU HB3 1 1
21 21863 1 1 50 GLU HG2 H 1.068 3.096 -7.941 1.00 . A A . 50 GLU HG2 1 1
21 21864 1 1 50 GLU HG3 H -0.108 3.908 -8.975 1.00 . A A . 50 GLU HG3 1 1
21 21865 1 1 50 GLU N N -2.176 5.334 -6.088 1.00 . A A . 50 GLU N 1 1
21 21866 1 1 50 GLU O O -1.842 1.960 -7.281 1.00 . A A . 50 GLU O 1 1
21 21867 1 1 50 GLU OE1 O 1.925 6.007 -7.998 1.00 . A A . 50 GLU OE1 1 1
21 21868 1 1 50 GLU OE2 O 2.294 4.744 -9.705 1.00 . A A . 50 GLU OE2 1 1
21 21869 1 1 51 ALA C C -3.619 0.797 -5.257 1.00 . A A . 51 ALA C 1 1
21 21870 1 1 51 ALA CA C -2.291 1.331 -4.707 1.00 . A A . 51 ALA CA 1 1
21 21871 1 1 51 ALA CB C -2.367 1.486 -3.188 1.00 . A A . 51 ALA CB 1 1
21 21872 1 1 51 ALA H H -2.011 3.465 -4.604 1.00 . A A . 51 ALA H 1 1
21 21873 1 1 51 ALA HA H -1.480 0.669 -4.970 1.00 . A A . 51 ALA HA 1 1
21 21874 1 1 51 ALA HB1 H -2.210 2.522 -2.923 1.00 . A A . 51 ALA HB1 1 1
21 21875 1 1 51 ALA HB2 H -3.340 1.170 -2.843 1.00 . A A . 51 ALA HB2 1 1
21 21876 1 1 51 ALA HB3 H -1.605 0.875 -2.725 1.00 . A A . 51 ALA HB3 1 1
21 21877 1 1 51 ALA N N -2.031 2.706 -5.224 1.00 . A A . 51 ALA N 1 1
21 21878 1 1 51 ALA O O -4.545 0.528 -4.519 1.00 . A A . 51 ALA O 1 1
21 21879 1 1 52 VAL C C -4.696 -1.170 -7.919 1.00 . A A . 52 VAL C 1 1
21 21880 1 1 52 VAL CA C -4.979 0.127 -7.150 1.00 . A A . 52 VAL CA 1 1
21 21881 1 1 52 VAL CB C -5.457 1.237 -8.094 1.00 . A A . 52 VAL CB 1 1
21 21882 1 1 52 VAL CG1 C -6.937 1.028 -8.418 1.00 . A A . 52 VAL CG1 1 1
21 21883 1 1 52 VAL CG2 C -5.279 2.600 -7.421 1.00 . A A . 52 VAL CG2 1 1
21 21884 1 1 52 VAL H H -2.956 0.866 -7.127 1.00 . A A . 52 VAL H 1 1
21 21885 1 1 52 VAL HA H -5.716 -0.046 -6.382 1.00 . A A . 52 VAL HA 1 1
21 21886 1 1 52 VAL HB H -4.881 1.205 -9.008 1.00 . A A . 52 VAL HB 1 1
21 21887 1 1 52 VAL HG11 H -7.137 -0.028 -8.524 1.00 . A A . 52 VAL HG11 1 1
21 21888 1 1 52 VAL HG12 H -7.541 1.430 -7.619 1.00 . A A . 52 VAL HG12 1 1
21 21889 1 1 52 VAL HG13 H -7.178 1.534 -9.341 1.00 . A A . 52 VAL HG13 1 1
21 21890 1 1 52 VAL HG21 H -5.136 2.463 -6.360 1.00 . A A . 52 VAL HG21 1 1
21 21891 1 1 52 VAL HG22 H -4.417 3.099 -7.840 1.00 . A A . 52 VAL HG22 1 1
21 21892 1 1 52 VAL HG23 H -6.160 3.203 -7.590 1.00 . A A . 52 VAL HG23 1 1
21 21893 1 1 52 VAL N N -3.716 0.644 -6.550 1.00 . A A . 52 VAL N 1 1
21 21894 1 1 52 VAL O O -4.069 -2.075 -7.406 1.00 . A A . 52 VAL O 1 1
21 21895 1 1 53 ALA C C -3.571 -2.402 -10.688 1.00 . A A . 53 ALA C 1 1
21 21896 1 1 53 ALA CA C -4.892 -2.516 -9.924 1.00 . A A . 53 ALA CA 1 1
21 21897 1 1 53 ALA CB C -6.066 -2.618 -10.896 1.00 . A A . 53 ALA CB 1 1
21 21898 1 1 53 ALA H H -5.648 -0.538 -9.547 1.00 . A A . 53 ALA H 1 1
21 21899 1 1 53 ALA HA H -4.878 -3.375 -9.271 1.00 . A A . 53 ALA HA 1 1
21 21900 1 1 53 ALA HB1 H -6.978 -2.338 -10.390 1.00 . A A . 53 ALA HB1 1 1
21 21901 1 1 53 ALA HB2 H -5.900 -1.955 -11.733 1.00 . A A . 53 ALA HB2 1 1
21 21902 1 1 53 ALA HB3 H -6.150 -3.634 -11.253 1.00 . A A . 53 ALA HB3 1 1
21 21903 1 1 53 ALA N N -5.145 -1.273 -9.142 1.00 . A A . 53 ALA N 1 1
21 21904 1 1 53 ALA O O -3.133 -3.337 -11.329 1.00 . A A . 53 ALA O 1 1
21 21905 1 1 54 TYR C C -0.776 -2.341 -11.193 1.00 . A A . 54 TYR C 1 1
21 21906 1 1 54 TYR CA C -1.643 -1.088 -11.350 1.00 . A A . 54 TYR CA 1 1
21 21907 1 1 54 TYR CB C -0.975 0.116 -10.684 1.00 . A A . 54 TYR CB 1 1
21 21908 1 1 54 TYR CD1 C -1.596 1.690 -12.554 1.00 . A A . 54 TYR CD1 1 1
21 21909 1 1 54 TYR CD2 C 0.731 1.526 -11.890 1.00 . A A . 54 TYR CD2 1 1
21 21910 1 1 54 TYR CE1 C -1.252 2.635 -13.528 1.00 . A A . 54 TYR CE1 1 1
21 21911 1 1 54 TYR CE2 C 1.075 2.472 -12.864 1.00 . A A . 54 TYR CE2 1 1
21 21912 1 1 54 TYR CG C -0.604 1.136 -11.735 1.00 . A A . 54 TYR CG 1 1
21 21913 1 1 54 TYR CZ C 0.084 3.026 -13.683 1.00 . A A . 54 TYR CZ 1 1
21 21914 1 1 54 TYR H H -3.307 -0.521 -10.104 1.00 . A A . 54 TYR H 1 1
21 21915 1 1 54 TYR HA H -1.820 -0.880 -12.393 1.00 . A A . 54 TYR HA 1 1
21 21916 1 1 54 TYR HB2 H -1.660 0.561 -9.977 1.00 . A A . 54 TYR HB2 1 1
21 21917 1 1 54 TYR HB3 H -0.084 -0.205 -10.167 1.00 . A A . 54 TYR HB3 1 1
21 21918 1 1 54 TYR HD1 H -2.626 1.389 -12.434 1.00 . A A . 54 TYR HD1 1 1
21 21919 1 1 54 TYR HD2 H 1.495 1.099 -11.259 1.00 . A A . 54 TYR HD2 1 1
21 21920 1 1 54 TYR HE1 H -2.016 3.064 -14.158 1.00 . A A . 54 TYR HE1 1 1
21 21921 1 1 54 TYR HE2 H 2.105 2.773 -12.984 1.00 . A A . 54 TYR HE2 1 1
21 21922 1 1 54 TYR HH H 0.805 3.495 -15.388 1.00 . A A . 54 TYR HH 1 1
21 21923 1 1 54 TYR N N -2.935 -1.262 -10.627 1.00 . A A . 54 TYR N 1 1
21 21924 1 1 54 TYR O O -0.265 -2.879 -12.155 1.00 . A A . 54 TYR O 1 1
21 21925 1 1 54 TYR OH O 0.423 3.960 -14.640 1.00 . A A . 54 TYR OH 1 1
21 21926 1 1 55 ALA C C -0.339 -4.854 -8.609 1.00 . A A . 55 ALA C 1 1
21 21927 1 1 55 ALA CA C 0.221 -4.033 -9.775 1.00 . A A . 55 ALA CA 1 1
21 21928 1 1 55 ALA CB C 1.618 -3.511 -9.443 1.00 . A A . 55 ALA CB 1 1
21 21929 1 1 55 ALA H H -1.033 -2.367 -9.223 1.00 . A A . 55 ALA H 1 1
21 21930 1 1 55 ALA HA H 0.253 -4.627 -10.673 1.00 . A A . 55 ALA HA 1 1
21 21931 1 1 55 ALA HB1 H 1.759 -2.544 -9.902 1.00 . A A . 55 ALA HB1 1 1
21 21932 1 1 55 ALA HB2 H 1.725 -3.421 -8.373 1.00 . A A . 55 ALA HB2 1 1
21 21933 1 1 55 ALA HB3 H 2.359 -4.200 -9.822 1.00 . A A . 55 ALA HB3 1 1
21 21934 1 1 55 ALA N N -0.609 -2.813 -9.988 1.00 . A A . 55 ALA N 1 1
21 21935 1 1 55 ALA O O -0.945 -4.314 -7.706 1.00 . A A . 55 ALA O 1 1
21 21936 1 1 56 PRO C C 0.214 -6.845 -6.326 1.00 . A A . 56 PRO C 1 1
21 21937 1 1 56 PRO CA C -0.599 -7.047 -7.607 1.00 . A A . 56 PRO CA 1 1
21 21938 1 1 56 PRO CB C -0.371 -8.439 -8.191 1.00 . A A . 56 PRO CB 1 1
21 21939 1 1 56 PRO CD C 0.613 -6.856 -9.723 1.00 . A A . 56 PRO CD 1 1
21 21940 1 1 56 PRO CG C 0.725 -8.263 -9.191 1.00 . A A . 56 PRO CG 1 1
21 21941 1 1 56 PRO HA H -1.650 -6.891 -7.421 1.00 . A A . 56 PRO HA 1 1
21 21942 1 1 56 PRO HB2 H -0.067 -9.127 -7.413 1.00 . A A . 56 PRO HB2 1 1
21 21943 1 1 56 PRO HB3 H -1.264 -8.793 -8.680 1.00 . A A . 56 PRO HB3 1 1
21 21944 1 1 56 PRO HD2 H 1.596 -6.428 -9.871 1.00 . A A . 56 PRO HD2 1 1
21 21945 1 1 56 PRO HD3 H 0.048 -6.841 -10.642 1.00 . A A . 56 PRO HD3 1 1
21 21946 1 1 56 PRO HG2 H 1.683 -8.406 -8.713 1.00 . A A . 56 PRO HG2 1 1
21 21947 1 1 56 PRO HG3 H 0.607 -8.967 -9.999 1.00 . A A . 56 PRO HG3 1 1
21 21948 1 1 56 PRO N N -0.112 -6.138 -8.671 1.00 . A A . 56 PRO N 1 1
21 21949 1 1 56 PRO O O 1.428 -6.823 -6.346 1.00 . A A . 56 PRO O 1 1
21 21950 1 1 57 LYS C C 1.458 -7.448 -3.820 1.00 . A A . 57 LYS C 1 1
21 21951 1 1 57 LYS CA C 0.282 -6.474 -3.935 1.00 . A A . 57 LYS CA 1 1
21 21952 1 1 57 LYS CB C -0.749 -6.747 -2.836 1.00 . A A . 57 LYS CB 1 1
21 21953 1 1 57 LYS CD C -2.675 -8.181 -3.541 1.00 . A A . 57 LYS CD 1 1
21 21954 1 1 57 LYS CE C -2.801 -9.312 -4.565 1.00 . A A . 57 LYS CE 1 1
21 21955 1 1 57 LYS CG C -1.264 -8.185 -2.949 1.00 . A A . 57 LYS CG 1 1
21 21956 1 1 57 LYS H H -1.429 -6.700 -5.224 1.00 . A A . 57 LYS H 1 1
21 21957 1 1 57 LYS HA H 0.630 -5.456 -3.866 1.00 . A A . 57 LYS HA 1 1
21 21958 1 1 57 LYS HB2 H -0.286 -6.608 -1.869 1.00 . A A . 57 LYS HB2 1 1
21 21959 1 1 57 LYS HB3 H -1.576 -6.061 -2.939 1.00 . A A . 57 LYS HB3 1 1
21 21960 1 1 57 LYS HD2 H -3.396 -8.326 -2.751 1.00 . A A . 57 LYS HD2 1 1
21 21961 1 1 57 LYS HD3 H -2.858 -7.234 -4.028 1.00 . A A . 57 LYS HD3 1 1
21 21962 1 1 57 LYS HE2 H -3.370 -8.978 -5.422 1.00 . A A . 57 LYS HE2 1 1
21 21963 1 1 57 LYS HE3 H -1.824 -9.653 -4.872 1.00 . A A . 57 LYS HE3 1 1
21 21964 1 1 57 LYS HG2 H -0.608 -8.754 -3.590 1.00 . A A . 57 LYS HG2 1 1
21 21965 1 1 57 LYS HG3 H -1.290 -8.637 -1.970 1.00 . A A . 57 LYS HG3 1 1
21 21966 1 1 57 LYS HZ1 H -3.144 -10.491 -2.885 1.00 . A A . 57 LYS HZ1 1 1
21 21967 1 1 57 LYS HZ2 H -4.536 -10.174 -3.807 1.00 . A A . 57 LYS HZ2 1 1
21 21968 1 1 57 LYS HZ3 H -3.386 -11.298 -4.357 1.00 . A A . 57 LYS HZ3 1 1
21 21969 1 1 57 LYS N N -0.449 -6.686 -5.216 1.00 . A A . 57 LYS N 1 1
21 21970 1 1 57 LYS NZ N -3.521 -10.401 -3.850 1.00 . A A . 57 LYS NZ 1 1
21 21971 1 1 57 LYS O O 2.424 -7.179 -3.140 1.00 . A A . 57 LYS O 1 1
21 21972 1 1 58 LYS C C 3.675 -9.155 -5.260 1.00 . A A . 58 LYS C 1 1
21 21973 1 1 58 LYS CA C 2.487 -9.576 -4.385 1.00 . A A . 58 LYS CA 1 1
21 21974 1 1 58 LYS CB C 1.867 -10.872 -4.911 1.00 . A A . 58 LYS CB 1 1
21 21975 1 1 58 LYS CD C 2.368 -13.269 -5.386 1.00 . A A . 58 LYS CD 1 1
21 21976 1 1 58 LYS CE C 3.621 -13.808 -6.079 1.00 . A A . 58 LYS CE 1 1
21 21977 1 1 58 LYS CG C 2.740 -12.064 -4.517 1.00 . A A . 58 LYS CG 1 1
21 21978 1 1 58 LYS H H 0.587 -8.774 -5.009 1.00 . A A . 58 LYS H 1 1
21 21979 1 1 58 LYS HA H 2.798 -9.709 -3.363 1.00 . A A . 58 LYS HA 1 1
21 21980 1 1 58 LYS HB2 H 0.880 -10.995 -4.486 1.00 . A A . 58 LYS HB2 1 1
21 21981 1 1 58 LYS HB3 H 1.791 -10.824 -5.986 1.00 . A A . 58 LYS HB3 1 1
21 21982 1 1 58 LYS HD2 H 1.939 -14.041 -4.764 1.00 . A A . 58 LYS HD2 1 1
21 21983 1 1 58 LYS HD3 H 1.649 -12.965 -6.131 1.00 . A A . 58 LYS HD3 1 1
21 21984 1 1 58 LYS HE2 H 3.496 -13.774 -7.154 1.00 . A A . 58 LYS HE2 1 1
21 21985 1 1 58 LYS HE3 H 4.490 -13.242 -5.781 1.00 . A A . 58 LYS HE3 1 1
21 21986 1 1 58 LYS HG2 H 3.780 -11.815 -4.668 1.00 . A A . 58 LYS HG2 1 1
21 21987 1 1 58 LYS HG3 H 2.573 -12.306 -3.479 1.00 . A A . 58 LYS HG3 1 1
21 21988 1 1 58 LYS HZ1 H 2.884 -15.743 -5.873 1.00 . A A . 58 LYS HZ1 1 1
21 21989 1 1 58 LYS HZ2 H 4.567 -15.660 -6.060 1.00 . A A . 58 LYS HZ2 1 1
21 21990 1 1 58 LYS HZ3 H 3.856 -15.229 -4.577 1.00 . A A . 58 LYS HZ3 1 1
21 21991 1 1 58 LYS N N 1.380 -8.577 -4.470 1.00 . A A . 58 LYS N 1 1
21 21992 1 1 58 LYS NZ N 3.741 -15.216 -5.612 1.00 . A A . 58 LYS NZ 1 1
21 21993 1 1 58 LYS O O 4.814 -9.453 -4.961 1.00 . A A . 58 LYS O 1 1
21 21994 1 1 59 GLU C C 5.251 -6.826 -6.632 1.00 . A A . 59 GLU C 1 1
21 21995 1 1 59 GLU CA C 4.545 -8.038 -7.222 1.00 . A A . 59 GLU CA 1 1
21 21996 1 1 59 GLU CB C 3.886 -7.683 -8.555 1.00 . A A . 59 GLU CB 1 1
21 21997 1 1 59 GLU CD C 4.840 -7.374 -10.843 1.00 . A A . 59 GLU CD 1 1
21 21998 1 1 59 GLU CG C 4.851 -6.853 -9.405 1.00 . A A . 59 GLU CG 1 1
21 21999 1 1 59 GLU H H 2.501 -8.231 -6.557 1.00 . A A . 59 GLU H 1 1
21 22000 1 1 59 GLU HA H 5.251 -8.842 -7.357 1.00 . A A . 59 GLU HA 1 1
21 22001 1 1 59 GLU HB2 H 3.632 -8.591 -9.082 1.00 . A A . 59 GLU HB2 1 1
21 22002 1 1 59 GLU HB3 H 2.990 -7.111 -8.371 1.00 . A A . 59 GLU HB3 1 1
21 22003 1 1 59 GLU HG2 H 4.542 -5.818 -9.393 1.00 . A A . 59 GLU HG2 1 1
21 22004 1 1 59 GLU HG3 H 5.849 -6.936 -9.001 1.00 . A A . 59 GLU HG3 1 1
21 22005 1 1 59 GLU N N 3.424 -8.467 -6.334 1.00 . A A . 59 GLU N 1 1
21 22006 1 1 59 GLU O O 6.455 -6.804 -6.495 1.00 . A A . 59 GLU O 1 1
21 22007 1 1 59 GLU OE1 O 3.907 -7.052 -11.560 1.00 . A A . 59 GLU OE1 1 1
21 22008 1 1 59 GLU OE2 O 5.763 -8.085 -11.201 1.00 . A A . 59 GLU OE2 1 1
21 22009 1 1 60 LEU C C 5.997 -5.077 -4.467 1.00 . A A . 60 LEU C 1 1
21 22010 1 1 60 LEU CA C 5.174 -4.632 -5.684 1.00 . A A . 60 LEU CA 1 1
21 22011 1 1 60 LEU CB C 4.003 -3.698 -5.314 1.00 . A A . 60 LEU CB 1 1
21 22012 1 1 60 LEU CD1 C 5.464 -2.560 -3.639 1.00 . A A . 60 LEU CD1 1 1
21 22013 1 1 60 LEU CD2 C 2.992 -2.212 -3.575 1.00 . A A . 60 LEU CD2 1 1
21 22014 1 1 60 LEU CG C 4.105 -3.223 -3.860 1.00 . A A . 60 LEU CG 1 1
21 22015 1 1 60 LEU H H 3.548 -5.847 -6.378 1.00 . A A . 60 LEU H 1 1
21 22016 1 1 60 LEU HA H 5.811 -4.157 -6.413 1.00 . A A . 60 LEU HA 1 1
21 22017 1 1 60 LEU HB2 H 4.018 -2.837 -5.966 1.00 . A A . 60 LEU HB2 1 1
21 22018 1 1 60 LEU HB3 H 3.072 -4.227 -5.449 1.00 . A A . 60 LEU HB3 1 1
21 22019 1 1 60 LEU HD11 H 5.913 -2.345 -4.595 1.00 . A A . 60 LEU HD11 1 1
21 22020 1 1 60 LEU HD12 H 5.330 -1.644 -3.088 1.00 . A A . 60 LEU HD12 1 1
21 22021 1 1 60 LEU HD13 H 6.110 -3.238 -3.085 1.00 . A A . 60 LEU HD13 1 1
21 22022 1 1 60 LEU HD21 H 2.231 -2.289 -4.339 1.00 . A A . 60 LEU HD21 1 1
21 22023 1 1 60 LEU HD22 H 2.554 -2.422 -2.611 1.00 . A A . 60 LEU HD22 1 1
21 22024 1 1 60 LEU HD23 H 3.403 -1.214 -3.575 1.00 . A A . 60 LEU HD23 1 1
21 22025 1 1 60 LEU HG H 4.000 -4.068 -3.199 1.00 . A A . 60 LEU HG 1 1
21 22026 1 1 60 LEU N N 4.520 -5.820 -6.273 1.00 . A A . 60 LEU N 1 1
21 22027 1 1 60 LEU O O 7.190 -4.864 -4.400 1.00 . A A . 60 LEU O 1 1
21 22028 1 1 61 ILE C C 7.341 -6.915 -2.701 1.00 . A A . 61 ILE C 1 1
21 22029 1 1 61 ILE CA C 6.106 -6.135 -2.293 1.00 . A A . 61 ILE CA 1 1
21 22030 1 1 61 ILE CB C 5.138 -7.038 -1.565 1.00 . A A . 61 ILE CB 1 1
21 22031 1 1 61 ILE CD1 C 5.732 -9.284 -2.464 1.00 . A A . 61 ILE CD1 1 1
21 22032 1 1 61 ILE CG1 C 4.706 -8.148 -2.527 1.00 . A A . 61 ILE CG1 1 1
21 22033 1 1 61 ILE CG2 C 3.940 -6.204 -1.112 1.00 . A A . 61 ILE CG2 1 1
21 22034 1 1 61 ILE H H 4.401 -5.845 -3.574 1.00 . A A . 61 ILE H 1 1
21 22035 1 1 61 ILE HA H 6.371 -5.294 -1.673 1.00 . A A . 61 ILE HA 1 1
21 22036 1 1 61 ILE HB H 5.625 -7.470 -0.704 1.00 . A A . 61 ILE HB 1 1
21 22037 1 1 61 ILE HD11 H 6.498 -9.033 -1.746 1.00 . A A . 61 ILE HD11 1 1
21 22038 1 1 61 ILE HD12 H 5.243 -10.199 -2.165 1.00 . A A . 61 ILE HD12 1 1
21 22039 1 1 61 ILE HD13 H 6.185 -9.419 -3.435 1.00 . A A . 61 ILE HD13 1 1
21 22040 1 1 61 ILE HG12 H 3.732 -8.519 -2.246 1.00 . A A . 61 ILE HG12 1 1
21 22041 1 1 61 ILE HG13 H 4.665 -7.759 -3.534 1.00 . A A . 61 ILE HG13 1 1
21 22042 1 1 61 ILE HG21 H 3.873 -5.313 -1.724 1.00 . A A . 61 ILE HG21 1 1
21 22043 1 1 61 ILE HG22 H 3.036 -6.782 -1.210 1.00 . A A . 61 ILE HG22 1 1
21 22044 1 1 61 ILE HG23 H 4.076 -5.918 -0.079 1.00 . A A . 61 ILE HG23 1 1
21 22045 1 1 61 ILE N N 5.365 -5.686 -3.504 1.00 . A A . 61 ILE N 1 1
21 22046 1 1 61 ILE O O 8.343 -6.913 -2.014 1.00 . A A . 61 ILE O 1 1
21 22047 1 1 62 ASN C C 9.717 -7.407 -4.176 1.00 . A A . 62 ASN C 1 1
21 22048 1 1 62 ASN CA C 8.495 -8.327 -4.261 1.00 . A A . 62 ASN CA 1 1
21 22049 1 1 62 ASN CB C 8.204 -8.787 -5.705 1.00 . A A . 62 ASN CB 1 1
21 22050 1 1 62 ASN CG C 9.022 -7.977 -6.722 1.00 . A A . 62 ASN CG 1 1
21 22051 1 1 62 ASN H H 6.484 -7.563 -4.382 1.00 . A A . 62 ASN H 1 1
21 22052 1 1 62 ASN HA H 8.638 -9.187 -3.625 1.00 . A A . 62 ASN HA 1 1
21 22053 1 1 62 ASN HB2 H 8.462 -9.832 -5.799 1.00 . A A . 62 ASN HB2 1 1
21 22054 1 1 62 ASN HB3 H 7.153 -8.664 -5.913 1.00 . A A . 62 ASN HB3 1 1
21 22055 1 1 62 ASN HD21 H 10.293 -9.458 -7.092 1.00 . A A . 62 ASN HD21 1 1
21 22056 1 1 62 ASN HD22 H 10.579 -8.025 -7.954 1.00 . A A . 62 ASN HD22 1 1
21 22057 1 1 62 ASN N N 7.296 -7.574 -3.826 1.00 . A A . 62 ASN N 1 1
21 22058 1 1 62 ASN ND2 N 10.049 -8.533 -7.304 1.00 . A A . 62 ASN ND2 1 1
21 22059 1 1 62 ASN O O 10.842 -7.867 -4.199 1.00 . A A . 62 ASN O 1 1
21 22060 1 1 62 ASN OD1 O 8.725 -6.829 -6.985 1.00 . A A . 62 ASN OD1 1 1
21 22061 1 1 63 ILE C C 11.704 -5.792 -2.978 1.00 . A A . 63 ILE C 1 1
21 22062 1 1 63 ILE CA C 10.704 -5.212 -3.971 1.00 . A A . 63 ILE CA 1 1
21 22063 1 1 63 ILE CB C 10.160 -3.877 -3.478 1.00 . A A . 63 ILE CB 1 1
21 22064 1 1 63 ILE CD1 C 8.530 -2.098 -4.066 1.00 . A A . 63 ILE CD1 1 1
21 22065 1 1 63 ILE CG1 C 9.448 -3.174 -4.630 1.00 . A A . 63 ILE CG1 1 1
21 22066 1 1 63 ILE CG2 C 11.314 -3.005 -2.982 1.00 . A A . 63 ILE CG2 1 1
21 22067 1 1 63 ILE H H 8.598 -5.725 -4.041 1.00 . A A . 63 ILE H 1 1
21 22068 1 1 63 ILE HA H 11.165 -5.087 -4.927 1.00 . A A . 63 ILE HA 1 1
21 22069 1 1 63 ILE HB H 9.461 -4.047 -2.672 1.00 . A A . 63 ILE HB 1 1
21 22070 1 1 63 ILE HD11 H 7.914 -2.530 -3.294 1.00 . A A . 63 ILE HD11 1 1
21 22071 1 1 63 ILE HD12 H 9.125 -1.300 -3.647 1.00 . A A . 63 ILE HD12 1 1
21 22072 1 1 63 ILE HD13 H 7.905 -1.709 -4.854 1.00 . A A . 63 ILE HD13 1 1
21 22073 1 1 63 ILE HG12 H 10.177 -2.722 -5.279 1.00 . A A . 63 ILE HG12 1 1
21 22074 1 1 63 ILE HG13 H 8.864 -3.890 -5.185 1.00 . A A . 63 ILE HG13 1 1
21 22075 1 1 63 ILE HG21 H 12.241 -3.357 -3.411 1.00 . A A . 63 ILE HG21 1 1
21 22076 1 1 63 ILE HG22 H 11.145 -1.981 -3.280 1.00 . A A . 63 ILE HG22 1 1
21 22077 1 1 63 ILE HG23 H 11.371 -3.063 -1.905 1.00 . A A . 63 ILE HG23 1 1
21 22078 1 1 63 ILE N N 9.519 -6.108 -4.068 1.00 . A A . 63 ILE N 1 1
21 22079 1 1 63 ILE O O 12.579 -6.557 -3.331 1.00 . A A . 63 ILE O 1 1
21 22080 1 1 64 LYS C C 12.249 -7.493 -0.546 1.00 . A A . 64 LYS C 1 1
21 22081 1 1 64 LYS CA C 12.493 -5.991 -0.706 1.00 . A A . 64 LYS CA 1 1
21 22082 1 1 64 LYS CB C 12.142 -5.245 0.582 1.00 . A A . 64 LYS CB 1 1
21 22083 1 1 64 LYS CD C 13.790 -6.266 2.159 1.00 . A A . 64 LYS CD 1 1
21 22084 1 1 64 LYS CE C 15.241 -6.644 1.854 1.00 . A A . 64 LYS CE 1 1
21 22085 1 1 64 LYS CG C 13.417 -4.996 1.392 1.00 . A A . 64 LYS CG 1 1
21 22086 1 1 64 LYS H H 10.846 -4.841 -1.487 1.00 . A A . 64 LYS H 1 1
21 22087 1 1 64 LYS HA H 13.519 -5.800 -0.980 1.00 . A A . 64 LYS HA 1 1
21 22088 1 1 64 LYS HB2 H 11.680 -4.300 0.336 1.00 . A A . 64 LYS HB2 1 1
21 22089 1 1 64 LYS HB3 H 11.458 -5.840 1.167 1.00 . A A . 64 LYS HB3 1 1
21 22090 1 1 64 LYS HD2 H 13.677 -6.092 3.219 1.00 . A A . 64 LYS HD2 1 1
21 22091 1 1 64 LYS HD3 H 13.139 -7.073 1.856 1.00 . A A . 64 LYS HD3 1 1
21 22092 1 1 64 LYS HE2 H 15.316 -7.701 1.635 1.00 . A A . 64 LYS HE2 1 1
21 22093 1 1 64 LYS HE3 H 15.617 -6.060 1.028 1.00 . A A . 64 LYS HE3 1 1
21 22094 1 1 64 LYS HG2 H 14.223 -4.728 0.723 1.00 . A A . 64 LYS HG2 1 1
21 22095 1 1 64 LYS HG3 H 13.247 -4.191 2.092 1.00 . A A . 64 LYS HG3 1 1
21 22096 1 1 64 LYS HZ1 H 15.760 -5.345 3.396 1.00 . A A . 64 LYS HZ1 1 1
21 22097 1 1 64 LYS HZ2 H 15.732 -6.983 3.848 1.00 . A A . 64 LYS HZ2 1 1
21 22098 1 1 64 LYS HZ3 H 17.015 -6.379 2.912 1.00 . A A . 64 LYS HZ3 1 1
21 22099 1 1 64 LYS N N 11.567 -5.447 -1.739 1.00 . A A . 64 LYS N 1 1
21 22100 1 1 64 LYS NZ N 15.994 -6.313 3.096 1.00 . A A . 64 LYS NZ 1 1
21 22101 1 1 64 LYS O O 13.095 -8.226 -0.073 1.00 . A A . 64 LYS O 1 1
21 22102 1 1 65 GLY C C 9.637 -9.634 0.146 1.00 . A A . 65 GLY C 1 1
21 22103 1 1 65 GLY CA C 10.791 -9.411 -0.835 1.00 . A A . 65 GLY CA 1 1
21 22104 1 1 65 GLY H H 10.431 -7.348 -1.335 1.00 . A A . 65 GLY H 1 1
21 22105 1 1 65 GLY HA2 H 10.514 -9.796 -1.807 1.00 . A A . 65 GLY HA2 1 1
21 22106 1 1 65 GLY HA3 H 11.666 -9.933 -0.479 1.00 . A A . 65 GLY HA3 1 1
21 22107 1 1 65 GLY N N 11.095 -7.956 -0.949 1.00 . A A . 65 GLY N 1 1
21 22108 1 1 65 GLY O O 9.542 -10.671 0.772 1.00 . A A . 65 GLY O 1 1
21 22109 1 1 66 ILE C C 6.446 -9.547 0.542 1.00 . A A . 66 ILE C 1 1
21 22110 1 1 66 ILE CA C 7.629 -8.870 1.243 1.00 . A A . 66 ILE CA 1 1
21 22111 1 1 66 ILE CB C 7.213 -7.471 1.718 1.00 . A A . 66 ILE CB 1 1
21 22112 1 1 66 ILE CD1 C 8.233 -5.432 0.678 1.00 . A A . 66 ILE CD1 1 1
21 22113 1 1 66 ILE CG1 C 8.406 -6.506 1.756 1.00 . A A . 66 ILE CG1 1 1
21 22114 1 1 66 ILE CG2 C 6.640 -7.604 3.121 1.00 . A A . 66 ILE CG2 1 1
21 22115 1 1 66 ILE H H 8.839 -7.844 -0.207 1.00 . A A . 66 ILE H 1 1
21 22116 1 1 66 ILE HA H 7.949 -9.460 2.086 1.00 . A A . 66 ILE HA 1 1
21 22117 1 1 66 ILE HB H 6.447 -7.081 1.060 1.00 . A A . 66 ILE HB 1 1
21 22118 1 1 66 ILE HD11 H 7.183 -5.201 0.567 1.00 . A A . 66 ILE HD11 1 1
21 22119 1 1 66 ILE HD12 H 8.769 -4.537 0.970 1.00 . A A . 66 ILE HD12 1 1
21 22120 1 1 66 ILE HD13 H 8.624 -5.795 -0.260 1.00 . A A . 66 ILE HD13 1 1
21 22121 1 1 66 ILE HG12 H 8.445 -6.032 2.725 1.00 . A A . 66 ILE HG12 1 1
21 22122 1 1 66 ILE HG13 H 9.321 -7.048 1.583 1.00 . A A . 66 ILE HG13 1 1
21 22123 1 1 66 ILE HG21 H 6.665 -8.642 3.417 1.00 . A A . 66 ILE HG21 1 1
21 22124 1 1 66 ILE HG22 H 7.229 -7.020 3.810 1.00 . A A . 66 ILE HG22 1 1
21 22125 1 1 66 ILE HG23 H 5.622 -7.254 3.125 1.00 . A A . 66 ILE HG23 1 1
21 22126 1 1 66 ILE N N 8.757 -8.679 0.295 1.00 . A A . 66 ILE N 1 1
21 22127 1 1 66 ILE O O 6.608 -10.470 -0.233 1.00 . A A . 66 ILE O 1 1
21 22128 1 1 67 SER C C 2.827 -8.944 0.795 1.00 . A A . 67 SER C 1 1
21 22129 1 1 67 SER CA C 4.035 -9.675 0.213 1.00 . A A . 67 SER CA 1 1
21 22130 1 1 67 SER CB C 4.040 -11.144 0.637 1.00 . A A . 67 SER CB 1 1
21 22131 1 1 67 SER H H 5.161 -8.353 1.462 1.00 . A A . 67 SER H 1 1
21 22132 1 1 67 SER HA H 4.060 -9.591 -0.857 1.00 . A A . 67 SER HA 1 1
21 22133 1 1 67 SER HB2 H 5.055 -11.492 0.733 1.00 . A A . 67 SER HB2 1 1
21 22134 1 1 67 SER HB3 H 3.535 -11.245 1.589 1.00 . A A . 67 SER HB3 1 1
21 22135 1 1 67 SER HG H 4.038 -12.399 -0.851 1.00 . A A . 67 SER HG 1 1
21 22136 1 1 67 SER N N 5.257 -9.090 0.826 1.00 . A A . 67 SER N 1 1
21 22137 1 1 67 SER O O 2.845 -7.736 0.965 1.00 . A A . 67 SER O 1 1
21 22138 1 1 67 SER OG O 3.374 -11.918 -0.352 1.00 . A A . 67 SER OG 1 1
21 22139 1 1 68 GLU C C 1.111 -8.281 3.043 1.00 . A A . 68 GLU C 1 1
21 22140 1 1 68 GLU CA C 0.630 -8.980 1.763 1.00 . A A . 68 GLU CA 1 1
21 22141 1 1 68 GLU CB C -0.365 -10.115 2.059 1.00 . A A . 68 GLU CB 1 1
21 22142 1 1 68 GLU CD C -2.496 -10.465 3.321 1.00 . A A . 68 GLU CD 1 1
21 22143 1 1 68 GLU CG C -1.090 -9.868 3.387 1.00 . A A . 68 GLU CG 1 1
21 22144 1 1 68 GLU H H 1.805 -10.629 1.038 1.00 . A A . 68 GLU H 1 1
21 22145 1 1 68 GLU HA H 0.195 -8.268 1.078 1.00 . A A . 68 GLU HA 1 1
21 22146 1 1 68 GLU HB2 H -1.092 -10.168 1.263 1.00 . A A . 68 GLU HB2 1 1
21 22147 1 1 68 GLU HB3 H 0.171 -11.052 2.115 1.00 . A A . 68 GLU HB3 1 1
21 22148 1 1 68 GLU HG2 H -0.536 -10.335 4.191 1.00 . A A . 68 GLU HG2 1 1
21 22149 1 1 68 GLU HG3 H -1.158 -8.807 3.566 1.00 . A A . 68 GLU HG3 1 1
21 22150 1 1 68 GLU N N 1.797 -9.655 1.146 1.00 . A A . 68 GLU N 1 1
21 22151 1 1 68 GLU O O 0.447 -7.423 3.589 1.00 . A A . 68 GLU O 1 1
21 22152 1 1 68 GLU OE1 O -2.976 -10.681 2.221 1.00 . A A . 68 GLU OE1 1 1
21 22153 1 1 68 GLU OE2 O -3.068 -10.698 4.373 1.00 . A A . 68 GLU OE2 1 1
21 22154 1 1 69 ALA C C 2.607 -6.534 4.778 1.00 . A A . 69 ALA C 1 1
21 22155 1 1 69 ALA CA C 2.825 -8.047 4.760 1.00 . A A . 69 ALA CA 1 1
21 22156 1 1 69 ALA CB C 4.320 -8.362 4.714 1.00 . A A . 69 ALA CB 1 1
21 22157 1 1 69 ALA H H 2.782 -9.359 3.063 1.00 . A A . 69 ALA H 1 1
21 22158 1 1 69 ALA HA H 2.394 -8.499 5.623 1.00 . A A . 69 ALA HA 1 1
21 22159 1 1 69 ALA HB1 H 4.570 -8.779 3.749 1.00 . A A . 69 ALA HB1 1 1
21 22160 1 1 69 ALA HB2 H 4.883 -7.454 4.871 1.00 . A A . 69 ALA HB2 1 1
21 22161 1 1 69 ALA HB3 H 4.561 -9.074 5.488 1.00 . A A . 69 ALA HB3 1 1
21 22162 1 1 69 ALA N N 2.274 -8.659 3.520 1.00 . A A . 69 ALA N 1 1
21 22163 1 1 69 ALA O O 1.707 -6.033 5.423 1.00 . A A . 69 ALA O 1 1
21 22164 1 1 70 LYS C C 2.209 -3.905 3.064 1.00 . A A . 70 LYS C 1 1
21 22165 1 1 70 LYS CA C 3.287 -4.326 4.061 1.00 . A A . 70 LYS CA 1 1
21 22166 1 1 70 LYS CB C 4.658 -3.812 3.624 1.00 . A A . 70 LYS CB 1 1
21 22167 1 1 70 LYS CD C 5.493 -4.510 5.875 1.00 . A A . 70 LYS CD 1 1
21 22168 1 1 70 LYS CE C 6.315 -5.581 6.593 1.00 . A A . 70 LYS CE 1 1
21 22169 1 1 70 LYS CG C 5.754 -4.581 4.367 1.00 . A A . 70 LYS CG 1 1
21 22170 1 1 70 LYS H H 4.151 -6.228 3.576 1.00 . A A . 70 LYS H 1 1
21 22171 1 1 70 LYS HA H 3.053 -3.957 5.048 1.00 . A A . 70 LYS HA 1 1
21 22172 1 1 70 LYS HB2 H 4.774 -3.958 2.559 1.00 . A A . 70 LYS HB2 1 1
21 22173 1 1 70 LYS HB3 H 4.741 -2.761 3.855 1.00 . A A . 70 LYS HB3 1 1
21 22174 1 1 70 LYS HD2 H 5.770 -3.534 6.243 1.00 . A A . 70 LYS HD2 1 1
21 22175 1 1 70 LYS HD3 H 4.444 -4.679 6.066 1.00 . A A . 70 LYS HD3 1 1
21 22176 1 1 70 LYS HE2 H 6.095 -6.558 6.185 1.00 . A A . 70 LYS HE2 1 1
21 22177 1 1 70 LYS HE3 H 7.369 -5.366 6.513 1.00 . A A . 70 LYS HE3 1 1
21 22178 1 1 70 LYS HG2 H 5.747 -5.612 4.051 1.00 . A A . 70 LYS HG2 1 1
21 22179 1 1 70 LYS HG3 H 6.712 -4.149 4.141 1.00 . A A . 70 LYS HG3 1 1
21 22180 1 1 70 LYS HZ1 H 6.005 -4.530 8.365 1.00 . A A . 70 LYS HZ1 1 1
21 22181 1 1 70 LYS HZ2 H 4.883 -5.776 8.093 1.00 . A A . 70 LYS HZ2 1 1
21 22182 1 1 70 LYS HZ3 H 6.464 -6.147 8.593 1.00 . A A . 70 LYS HZ3 1 1
21 22183 1 1 70 LYS N N 3.429 -5.805 4.080 1.00 . A A . 70 LYS N 1 1
21 22184 1 1 70 LYS NZ N 5.885 -5.503 8.019 1.00 . A A . 70 LYS NZ 1 1
21 22185 1 1 70 LYS O O 1.417 -3.025 3.334 1.00 . A A . 70 LYS O 1 1
21 22186 1 1 71 ALA C C -0.254 -4.125 1.569 1.00 . A A . 71 ALA C 1 1
21 22187 1 1 71 ALA CA C 1.127 -4.124 0.918 1.00 . A A . 71 ALA CA 1 1
21 22188 1 1 71 ALA CB C 1.190 -5.182 -0.179 1.00 . A A . 71 ALA CB 1 1
21 22189 1 1 71 ALA H H 2.820 -5.232 1.704 1.00 . A A . 71 ALA H 1 1
21 22190 1 1 71 ALA HA H 1.348 -3.151 0.508 1.00 . A A . 71 ALA HA 1 1
21 22191 1 1 71 ALA HB1 H 1.545 -6.112 0.237 1.00 . A A . 71 ALA HB1 1 1
21 22192 1 1 71 ALA HB2 H 0.204 -5.326 -0.594 1.00 . A A . 71 ALA HB2 1 1
21 22193 1 1 71 ALA HB3 H 1.862 -4.853 -0.958 1.00 . A A . 71 ALA HB3 1 1
21 22194 1 1 71 ALA N N 2.169 -4.518 1.913 1.00 . A A . 71 ALA N 1 1
21 22195 1 1 71 ALA O O -0.845 -3.090 1.804 1.00 . A A . 71 ALA O 1 1
21 22196 1 1 72 ASP C C -2.174 -4.427 3.706 1.00 . A A . 72 ASP C 1 1
21 22197 1 1 72 ASP CA C -2.117 -5.357 2.493 1.00 . A A . 72 ASP CA 1 1
21 22198 1 1 72 ASP CB C -2.276 -6.813 2.923 1.00 . A A . 72 ASP CB 1 1
21 22199 1 1 72 ASP CG C -3.725 -7.061 3.346 1.00 . A A . 72 ASP CG 1 1
21 22200 1 1 72 ASP H H -0.278 -6.104 1.658 1.00 . A A . 72 ASP H 1 1
21 22201 1 1 72 ASP HA H -2.885 -5.096 1.781 1.00 . A A . 72 ASP HA 1 1
21 22202 1 1 72 ASP HB2 H -2.023 -7.463 2.098 1.00 . A A . 72 ASP HB2 1 1
21 22203 1 1 72 ASP HB3 H -1.620 -7.016 3.757 1.00 . A A . 72 ASP HB3 1 1
21 22204 1 1 72 ASP N N -0.773 -5.283 1.858 1.00 . A A . 72 ASP N 1 1
21 22205 1 1 72 ASP O O -3.099 -3.655 3.866 1.00 . A A . 72 ASP O 1 1
21 22206 1 1 72 ASP OD1 O -4.099 -6.591 4.408 1.00 . A A . 72 ASP OD1 1 1
21 22207 1 1 72 ASP OD2 O -4.435 -7.712 2.599 1.00 . A A . 72 ASP OD2 1 1
21 22208 1 1 73 LYS C C -1.610 -2.189 5.377 1.00 . A A . 73 LYS C 1 1
21 22209 1 1 73 LYS CA C -1.191 -3.611 5.764 1.00 . A A . 73 LYS CA 1 1
21 22210 1 1 73 LYS CB C 0.254 -3.623 6.264 1.00 . A A . 73 LYS CB 1 1
21 22211 1 1 73 LYS CD C -0.570 -3.387 8.610 1.00 . A A . 73 LYS CD 1 1
21 22212 1 1 73 LYS CE C -1.886 -2.605 8.631 1.00 . A A . 73 LYS CE 1 1
21 22213 1 1 73 LYS CG C 0.357 -2.796 7.546 1.00 . A A . 73 LYS CG 1 1
21 22214 1 1 73 LYS H H -0.451 -5.122 4.416 1.00 . A A . 73 LYS H 1 1
21 22215 1 1 73 LYS HA H -1.847 -4.005 6.522 1.00 . A A . 73 LYS HA 1 1
21 22216 1 1 73 LYS HB2 H 0.555 -4.641 6.466 1.00 . A A . 73 LYS HB2 1 1
21 22217 1 1 73 LYS HB3 H 0.899 -3.198 5.511 1.00 . A A . 73 LYS HB3 1 1
21 22218 1 1 73 LYS HD2 H -0.771 -4.423 8.377 1.00 . A A . 73 LYS HD2 1 1
21 22219 1 1 73 LYS HD3 H -0.098 -3.320 9.578 1.00 . A A . 73 LYS HD3 1 1
21 22220 1 1 73 LYS HE2 H -1.729 -1.597 8.274 1.00 . A A . 73 LYS HE2 1 1
21 22221 1 1 73 LYS HE3 H -2.632 -3.106 8.033 1.00 . A A . 73 LYS HE3 1 1
21 22222 1 1 73 LYS HG2 H 1.376 -2.816 7.905 1.00 . A A . 73 LYS HG2 1 1
21 22223 1 1 73 LYS HG3 H 0.066 -1.778 7.342 1.00 . A A . 73 LYS HG3 1 1
21 22224 1 1 73 LYS HZ1 H -2.178 -3.543 10.466 1.00 . A A . 73 LYS HZ1 1 1
21 22225 1 1 73 LYS HZ2 H -1.717 -1.913 10.586 1.00 . A A . 73 LYS HZ2 1 1
21 22226 1 1 73 LYS HZ3 H -3.302 -2.318 10.130 1.00 . A A . 73 LYS HZ3 1 1
21 22227 1 1 73 LYS N N -1.190 -4.493 4.563 1.00 . A A . 73 LYS N 1 1
21 22228 1 1 73 LYS NZ N -2.302 -2.594 10.061 1.00 . A A . 73 LYS NZ 1 1
21 22229 1 1 73 LYS O O -2.157 -1.453 6.175 1.00 . A A . 73 LYS O 1 1
21 22230 1 1 74 ILE C C -3.190 -0.380 3.270 1.00 . A A . 74 ILE C 1 1
21 22231 1 1 74 ILE CA C -1.726 -0.417 3.733 1.00 . A A . 74 ILE CA 1 1
21 22232 1 1 74 ILE CB C -0.741 -0.087 2.594 1.00 . A A . 74 ILE CB 1 1
21 22233 1 1 74 ILE CD1 C 1.049 0.952 3.984 1.00 . A A . 74 ILE CD1 1 1
21 22234 1 1 74 ILE CG1 C -0.021 1.220 2.926 1.00 . A A . 74 ILE CG1 1 1
21 22235 1 1 74 ILE CG2 C -1.463 0.064 1.249 1.00 . A A . 74 ILE CG2 1 1
21 22236 1 1 74 ILE H H -0.902 -2.399 3.531 1.00 . A A . 74 ILE H 1 1
21 22237 1 1 74 ILE HA H -1.582 0.273 4.548 1.00 . A A . 74 ILE HA 1 1
21 22238 1 1 74 ILE HB H -0.013 -0.881 2.517 1.00 . A A . 74 ILE HB 1 1
21 22239 1 1 74 ILE HD11 H 1.011 -0.086 4.280 1.00 . A A . 74 ILE HD11 1 1
21 22240 1 1 74 ILE HD12 H 2.024 1.173 3.573 1.00 . A A . 74 ILE HD12 1 1
21 22241 1 1 74 ILE HD13 H 0.870 1.579 4.845 1.00 . A A . 74 ILE HD13 1 1
21 22242 1 1 74 ILE HG12 H 0.442 1.614 2.034 1.00 . A A . 74 ILE HG12 1 1
21 22243 1 1 74 ILE HG13 H -0.732 1.936 3.312 1.00 . A A . 74 ILE HG13 1 1
21 22244 1 1 74 ILE HG21 H -2.296 0.744 1.360 1.00 . A A . 74 ILE HG21 1 1
21 22245 1 1 74 ILE HG22 H -0.776 0.456 0.513 1.00 . A A . 74 ILE HG22 1 1
21 22246 1 1 74 ILE HG23 H -1.826 -0.900 0.925 1.00 . A A . 74 ILE HG23 1 1
21 22247 1 1 74 ILE N N -1.350 -1.794 4.160 1.00 . A A . 74 ILE N 1 1
21 22248 1 1 74 ILE O O -3.955 0.473 3.674 1.00 . A A . 74 ILE O 1 1
21 22249 1 1 75 LEU C C -5.961 -1.496 3.108 1.00 . A A . 75 LEU C 1 1
21 22250 1 1 75 LEU CA C -4.993 -1.300 1.940 1.00 . A A . 75 LEU CA 1 1
21 22251 1 1 75 LEU CB C -5.073 -2.482 0.971 1.00 . A A . 75 LEU CB 1 1
21 22252 1 1 75 LEU CD1 C -4.634 -2.872 -1.460 1.00 . A A . 75 LEU CD1 1 1
21 22253 1 1 75 LEU CD2 C -6.849 -1.981 -0.718 1.00 . A A . 75 LEU CD2 1 1
21 22254 1 1 75 LEU CG C -5.342 -1.970 -0.445 1.00 . A A . 75 LEU CG 1 1
21 22255 1 1 75 LEU H H -2.950 -1.971 2.110 1.00 . A A . 75 LEU H 1 1
21 22256 1 1 75 LEU HA H -5.215 -0.381 1.424 1.00 . A A . 75 LEU HA 1 1
21 22257 1 1 75 LEU HB2 H -4.137 -3.022 0.989 1.00 . A A . 75 LEU HB2 1 1
21 22258 1 1 75 LEU HB3 H -5.873 -3.141 1.273 1.00 . A A . 75 LEU HB3 1 1
21 22259 1 1 75 LEU HD11 H -4.639 -3.891 -1.102 1.00 . A A . 75 LEU HD11 1 1
21 22260 1 1 75 LEU HD12 H -5.150 -2.821 -2.407 1.00 . A A . 75 LEU HD12 1 1
21 22261 1 1 75 LEU HD13 H -3.615 -2.540 -1.587 1.00 . A A . 75 LEU HD13 1 1
21 22262 1 1 75 LEU HD21 H -7.353 -2.531 0.063 1.00 . A A . 75 LEU HD21 1 1
21 22263 1 1 75 LEU HD22 H -7.219 -0.967 -0.738 1.00 . A A . 75 LEU HD22 1 1
21 22264 1 1 75 LEU HD23 H -7.039 -2.454 -1.670 1.00 . A A . 75 LEU HD23 1 1
21 22265 1 1 75 LEU HG H -4.966 -0.962 -0.539 1.00 . A A . 75 LEU HG 1 1
21 22266 1 1 75 LEU N N -3.583 -1.293 2.426 1.00 . A A . 75 LEU N 1 1
21 22267 1 1 75 LEU O O -7.140 -1.227 2.997 1.00 . A A . 75 LEU O 1 1
21 22268 1 1 76 ALA C C -6.511 -0.852 6.174 1.00 . A A . 76 ALA C 1 1
21 22269 1 1 76 ALA CA C -6.378 -2.159 5.392 1.00 . A A . 76 ALA CA 1 1
21 22270 1 1 76 ALA CB C -5.695 -3.228 6.245 1.00 . A A . 76 ALA CB 1 1
21 22271 1 1 76 ALA H H -4.521 -2.164 4.298 1.00 . A A . 76 ALA H 1 1
21 22272 1 1 76 ALA HA H -7.347 -2.507 5.067 1.00 . A A . 76 ALA HA 1 1
21 22273 1 1 76 ALA HB1 H -5.141 -3.900 5.607 1.00 . A A . 76 ALA HB1 1 1
21 22274 1 1 76 ALA HB2 H -5.018 -2.755 6.941 1.00 . A A . 76 ALA HB2 1 1
21 22275 1 1 76 ALA HB3 H -6.442 -3.784 6.791 1.00 . A A . 76 ALA HB3 1 1
21 22276 1 1 76 ALA N N -5.477 -1.956 4.225 1.00 . A A . 76 ALA N 1 1
21 22277 1 1 76 ALA O O -7.584 -0.292 6.294 1.00 . A A . 76 ALA O 1 1
21 22278 1 1 77 GLU C C -5.998 2.046 6.582 1.00 . A A . 77 GLU C 1 1
21 22279 1 1 77 GLU CA C -5.492 0.910 7.474 1.00 . A A . 77 GLU CA 1 1
21 22280 1 1 77 GLU CB C -4.055 1.174 7.921 1.00 . A A . 77 GLU CB 1 1
21 22281 1 1 77 GLU CD C -2.487 0.760 9.824 1.00 . A A . 77 GLU CD 1 1
21 22282 1 1 77 GLU CG C -3.688 0.211 9.054 1.00 . A A . 77 GLU CG 1 1
21 22283 1 1 77 GLU H H -4.571 -0.824 6.592 1.00 . A A . 77 GLU H 1 1
21 22284 1 1 77 GLU HA H -6.130 0.795 8.336 1.00 . A A . 77 GLU HA 1 1
21 22285 1 1 77 GLU HB2 H -3.384 1.022 7.087 1.00 . A A . 77 GLU HB2 1 1
21 22286 1 1 77 GLU HB3 H -3.967 2.190 8.273 1.00 . A A . 77 GLU HB3 1 1
21 22287 1 1 77 GLU HG2 H -4.530 0.108 9.724 1.00 . A A . 77 GLU HG2 1 1
21 22288 1 1 77 GLU HG3 H -3.437 -0.754 8.639 1.00 . A A . 77 GLU HG3 1 1
21 22289 1 1 77 GLU N N -5.428 -0.360 6.704 1.00 . A A . 77 GLU N 1 1
21 22290 1 1 77 GLU O O -6.666 2.951 7.039 1.00 . A A . 77 GLU O 1 1
21 22291 1 1 77 GLU OE1 O -2.703 1.498 10.771 1.00 . A A . 77 GLU OE1 1 1
21 22292 1 1 77 GLU OE2 O -1.371 0.431 9.457 1.00 . A A . 77 GLU OE2 1 1
21 22293 1 1 78 ALA C C -7.671 2.977 4.174 1.00 . A A . 78 ALA C 1 1
21 22294 1 1 78 ALA CA C -6.163 3.093 4.402 1.00 . A A . 78 ALA CA 1 1
21 22295 1 1 78 ALA CB C -5.405 2.872 3.092 1.00 . A A . 78 ALA CB 1 1
21 22296 1 1 78 ALA H H -5.154 1.267 4.951 1.00 . A A . 78 ALA H 1 1
21 22297 1 1 78 ALA HA H -5.917 4.060 4.810 1.00 . A A . 78 ALA HA 1 1
21 22298 1 1 78 ALA HB1 H -4.405 2.526 3.308 1.00 . A A . 78 ALA HB1 1 1
21 22299 1 1 78 ALA HB2 H -5.922 2.132 2.498 1.00 . A A . 78 ALA HB2 1 1
21 22300 1 1 78 ALA HB3 H -5.354 3.801 2.543 1.00 . A A . 78 ALA HB3 1 1
21 22301 1 1 78 ALA N N -5.692 2.008 5.310 1.00 . A A . 78 ALA N 1 1
21 22302 1 1 78 ALA O O -8.390 3.957 4.189 1.00 . A A . 78 ALA O 1 1
21 22303 1 1 79 ALA C C -10.431 2.170 4.888 1.00 . A A . 79 ALA C 1 1
21 22304 1 1 79 ALA CA C -9.616 1.601 3.722 1.00 . A A . 79 ALA CA 1 1
21 22305 1 1 79 ALA CB C -9.810 0.087 3.626 1.00 . A A . 79 ALA CB 1 1
21 22306 1 1 79 ALA H H -7.556 1.010 3.947 1.00 . A A . 79 ALA H 1 1
21 22307 1 1 79 ALA HA H -9.910 2.067 2.796 1.00 . A A . 79 ALA HA 1 1
21 22308 1 1 79 ALA HB1 H -9.134 -0.405 4.310 1.00 . A A . 79 ALA HB1 1 1
21 22309 1 1 79 ALA HB2 H -10.828 -0.163 3.885 1.00 . A A . 79 ALA HB2 1 1
21 22310 1 1 79 ALA HB3 H -9.603 -0.240 2.617 1.00 . A A . 79 ALA HB3 1 1
21 22311 1 1 79 ALA N N -8.155 1.785 3.958 1.00 . A A . 79 ALA N 1 1
21 22312 1 1 79 ALA O O -11.564 2.577 4.720 1.00 . A A . 79 ALA O 1 1
21 22313 1 1 80 LYS C C -10.032 4.022 7.776 1.00 . A A . 80 LYS C 1 1
21 22314 1 1 80 LYS CA C -10.648 2.724 7.235 1.00 . A A . 80 LYS CA 1 1
21 22315 1 1 80 LYS CB C -10.575 1.618 8.290 1.00 . A A . 80 LYS CB 1 1
21 22316 1 1 80 LYS CD C -11.807 -0.313 9.296 1.00 . A A . 80 LYS CD 1 1
21 22317 1 1 80 LYS CE C -13.131 -1.080 9.283 1.00 . A A . 80 LYS CE 1 1
21 22318 1 1 80 LYS CG C -11.796 0.705 8.154 1.00 . A A . 80 LYS CG 1 1
21 22319 1 1 80 LYS H H -8.965 1.848 6.196 1.00 . A A . 80 LYS H 1 1
21 22320 1 1 80 LYS HA H -11.677 2.888 6.955 1.00 . A A . 80 LYS HA 1 1
21 22321 1 1 80 LYS HB2 H -9.673 1.041 8.145 1.00 . A A . 80 LYS HB2 1 1
21 22322 1 1 80 LYS HB3 H -10.566 2.060 9.275 1.00 . A A . 80 LYS HB3 1 1
21 22323 1 1 80 LYS HD2 H -10.987 -1.005 9.170 1.00 . A A . 80 LYS HD2 1 1
21 22324 1 1 80 LYS HD3 H -11.702 0.202 10.239 1.00 . A A . 80 LYS HD3 1 1
21 22325 1 1 80 LYS HE2 H -13.655 -0.940 10.219 1.00 . A A . 80 LYS HE2 1 1
21 22326 1 1 80 LYS HE3 H -13.744 -0.757 8.455 1.00 . A A . 80 LYS HE3 1 1
21 22327 1 1 80 LYS HG2 H -12.696 1.301 8.195 1.00 . A A . 80 LYS HG2 1 1
21 22328 1 1 80 LYS HG3 H -11.751 0.182 7.210 1.00 . A A . 80 LYS HG3 1 1
21 22329 1 1 80 LYS HZ1 H -11.862 -2.568 8.569 1.00 . A A . 80 LYS HZ1 1 1
21 22330 1 1 80 LYS HZ2 H -12.620 -2.950 10.041 1.00 . A A . 80 LYS HZ2 1 1
21 22331 1 1 80 LYS HZ3 H -13.500 -3.007 8.589 1.00 . A A . 80 LYS HZ3 1 1
21 22332 1 1 80 LYS N N -9.877 2.192 6.071 1.00 . A A . 80 LYS N 1 1
21 22333 1 1 80 LYS NZ N -12.750 -2.509 9.107 1.00 . A A . 80 LYS NZ 1 1
21 22334 1 1 80 LYS O O -10.437 4.519 8.807 1.00 . A A . 80 LYS O 1 1
21 22335 1 1 81 LEU C C -8.833 7.031 6.708 1.00 . A A . 81 LEU C 1 1
21 22336 1 1 81 LEU CA C -8.452 5.847 7.603 1.00 . A A . 81 LEU CA 1 1
21 22337 1 1 81 LEU CB C -6.942 5.611 7.558 1.00 . A A . 81 LEU CB 1 1
21 22338 1 1 81 LEU CD1 C -4.982 4.690 8.810 1.00 . A A . 81 LEU CD1 1 1
21 22339 1 1 81 LEU CD2 C -6.853 5.786 10.047 1.00 . A A . 81 LEU CD2 1 1
21 22340 1 1 81 LEU CG C -6.496 4.911 8.844 1.00 . A A . 81 LEU CG 1 1
21 22341 1 1 81 LEU H H -8.745 4.174 6.266 1.00 . A A . 81 LEU H 1 1
21 22342 1 1 81 LEU HA H -8.763 6.032 8.619 1.00 . A A . 81 LEU HA 1 1
21 22343 1 1 81 LEU HB2 H -6.700 4.995 6.705 1.00 . A A . 81 LEU HB2 1 1
21 22344 1 1 81 LEU HB3 H -6.434 6.560 7.471 1.00 . A A . 81 LEU HB3 1 1
21 22345 1 1 81 LEU HD11 H -4.653 4.602 7.785 1.00 . A A . 81 LEU HD11 1 1
21 22346 1 1 81 LEU HD12 H -4.486 5.528 9.277 1.00 . A A . 81 LEU HD12 1 1
21 22347 1 1 81 LEU HD13 H -4.740 3.784 9.345 1.00 . A A . 81 LEU HD13 1 1
21 22348 1 1 81 LEU HD21 H -7.263 6.724 9.703 1.00 . A A . 81 LEU HD21 1 1
21 22349 1 1 81 LEU HD22 H -7.582 5.277 10.659 1.00 . A A . 81 LEU HD22 1 1
21 22350 1 1 81 LEU HD23 H -5.963 5.975 10.630 1.00 . A A . 81 LEU HD23 1 1
21 22351 1 1 81 LEU HG H -6.997 3.958 8.927 1.00 . A A . 81 LEU HG 1 1
21 22352 1 1 81 LEU N N -9.066 4.580 7.098 1.00 . A A . 81 LEU N 1 1
21 22353 1 1 81 LEU O O -9.140 8.106 7.184 1.00 . A A . 81 LEU O 1 1
21 22354 1 1 82 VAL C C -10.283 7.558 3.543 1.00 . A A . 82 VAL C 1 1
21 22355 1 1 82 VAL CA C -9.160 7.972 4.496 1.00 . A A . 82 VAL CA 1 1
21 22356 1 1 82 VAL CB C -7.878 8.275 3.713 1.00 . A A . 82 VAL CB 1 1
21 22357 1 1 82 VAL CG1 C -6.972 9.182 4.549 1.00 . A A . 82 VAL CG1 1 1
21 22358 1 1 82 VAL CG2 C -7.138 6.970 3.397 1.00 . A A . 82 VAL CG2 1 1
21 22359 1 1 82 VAL H H -8.551 5.977 5.049 1.00 . A A . 82 VAL H 1 1
21 22360 1 1 82 VAL HA H -9.454 8.841 5.064 1.00 . A A . 82 VAL HA 1 1
21 22361 1 1 82 VAL HB H -8.133 8.778 2.792 1.00 . A A . 82 VAL HB 1 1
21 22362 1 1 82 VAL HG11 H -7.158 9.006 5.600 1.00 . A A . 82 VAL HG11 1 1
21 22363 1 1 82 VAL HG12 H -5.939 8.967 4.324 1.00 . A A . 82 VAL HG12 1 1
21 22364 1 1 82 VAL HG13 H -7.185 10.215 4.316 1.00 . A A . 82 VAL HG13 1 1
21 22365 1 1 82 VAL HG21 H -7.784 6.321 2.823 1.00 . A A . 82 VAL HG21 1 1
21 22366 1 1 82 VAL HG22 H -6.249 7.189 2.825 1.00 . A A . 82 VAL HG22 1 1
21 22367 1 1 82 VAL HG23 H -6.862 6.479 4.318 1.00 . A A . 82 VAL HG23 1 1
21 22368 1 1 82 VAL N N -8.808 6.848 5.416 1.00 . A A . 82 VAL N 1 1
21 22369 1 1 82 VAL O O -10.079 7.465 2.348 1.00 . A A . 82 VAL O 1 1
21 22370 1 1 83 PRO C C -13.183 8.142 2.557 1.00 . A A . 83 PRO C 1 1
21 22371 1 1 83 PRO CA C -12.614 6.929 3.298 1.00 . A A . 83 PRO CA 1 1
21 22372 1 1 83 PRO CB C -13.605 6.420 4.338 1.00 . A A . 83 PRO CB 1 1
21 22373 1 1 83 PRO CD C -11.753 7.423 5.536 1.00 . A A . 83 PRO CD 1 1
21 22374 1 1 83 PRO CG C -13.227 7.110 5.611 1.00 . A A . 83 PRO CG 1 1
21 22375 1 1 83 PRO HA H -12.357 6.140 2.609 1.00 . A A . 83 PRO HA 1 1
21 22376 1 1 83 PRO HB2 H -14.615 6.680 4.051 1.00 . A A . 83 PRO HB2 1 1
21 22377 1 1 83 PRO HB3 H -13.510 5.351 4.456 1.00 . A A . 83 PRO HB3 1 1
21 22378 1 1 83 PRO HD2 H -11.560 8.421 5.904 1.00 . A A . 83 PRO HD2 1 1
21 22379 1 1 83 PRO HD3 H -11.182 6.694 6.090 1.00 . A A . 83 PRO HD3 1 1
21 22380 1 1 83 PRO HG2 H -13.795 8.026 5.713 1.00 . A A . 83 PRO HG2 1 1
21 22381 1 1 83 PRO HG3 H -13.417 6.463 6.452 1.00 . A A . 83 PRO HG3 1 1
21 22382 1 1 83 PRO N N -11.438 7.331 4.106 1.00 . A A . 83 PRO N 1 1
21 22383 1 1 83 PRO O O -14.002 8.014 1.669 1.00 . A A . 83 PRO O 1 1
21 22384 1 1 84 MET C C -12.117 11.518 1.960 1.00 . A A . 84 MET C 1 1
21 22385 1 1 84 MET CA C -13.268 10.546 2.242 1.00 . A A . 84 MET CA 1 1
21 22386 1 1 84 MET CB C -14.256 11.160 3.236 1.00 . A A . 84 MET CB 1 1
21 22387 1 1 84 MET CE C -13.484 13.199 6.721 1.00 . A A . 84 MET CE 1 1
21 22388 1 1 84 MET CG C -13.486 11.785 4.401 1.00 . A A . 84 MET CG 1 1
21 22389 1 1 84 MET H H -12.095 9.400 3.640 1.00 . A A . 84 MET H 1 1
21 22390 1 1 84 MET HA H -13.778 10.288 1.328 1.00 . A A . 84 MET HA 1 1
21 22391 1 1 84 MET HB2 H -14.839 11.922 2.739 1.00 . A A . 84 MET HB2 1 1
21 22392 1 1 84 MET HB3 H -14.914 10.392 3.613 1.00 . A A . 84 MET HB3 1 1
21 22393 1 1 84 MET HE1 H -12.703 13.601 6.091 1.00 . A A . 84 MET HE1 1 1
21 22394 1 1 84 MET HE2 H -14.003 14.010 7.207 1.00 . A A . 84 MET HE2 1 1
21 22395 1 1 84 MET HE3 H -13.052 12.549 7.470 1.00 . A A . 84 MET HE3 1 1
21 22396 1 1 84 MET HG2 H -12.779 11.069 4.791 1.00 . A A . 84 MET HG2 1 1
21 22397 1 1 84 MET HG3 H -12.959 12.662 4.057 1.00 . A A . 84 MET HG3 1 1
21 22398 1 1 84 MET N N -12.754 9.322 2.920 1.00 . A A . 84 MET N 1 1
21 22399 1 1 84 MET O O -10.972 11.124 1.852 1.00 . A A . 84 MET O 1 1
21 22400 1 1 84 MET SD S -14.649 12.255 5.707 1.00 . A A . 84 MET SD 1 1
21 22401 1 1 85 GLY C C -11.640 14.519 0.261 1.00 . A A . 85 GLY C 1 1
21 22402 1 1 85 GLY CA C -11.335 13.779 1.565 1.00 . A A . 85 GLY CA 1 1
21 22403 1 1 85 GLY H H -13.342 13.081 1.930 1.00 . A A . 85 GLY H 1 1
21 22404 1 1 85 GLY HA2 H -11.286 14.489 2.379 1.00 . A A . 85 GLY HA2 1 1
21 22405 1 1 85 GLY HA3 H -10.388 13.270 1.472 1.00 . A A . 85 GLY HA3 1 1
21 22406 1 1 85 GLY N N -12.413 12.785 1.839 1.00 . A A . 85 GLY N 1 1
21 22407 1 1 85 GLY O O -11.054 15.568 0.047 1.00 . A A . 85 GLY O 1 1
22 22408 1 1 16 GLU C C -7.408 -9.793 0.213 1.00 . A A . 16 GLU C 1 1
22 22409 1 1 16 GLU CA C -6.576 -10.368 1.362 1.00 . A A . 16 GLU CA 1 1
22 22410 1 1 16 GLU CB C -7.406 -11.355 2.184 1.00 . A A . 16 GLU CB 1 1
22 22411 1 1 16 GLU CD C -7.077 -13.512 3.402 1.00 . A A . 16 GLU CD 1 1
22 22412 1 1 16 GLU CG C -6.772 -12.746 2.114 1.00 . A A . 16 GLU CG 1 1
22 22413 1 1 16 GLU H H -7.070 -8.826 2.674 1.00 . A A . 16 GLU H 1 1
22 22414 1 1 16 GLU HA H -5.691 -10.857 0.984 1.00 . A A . 16 GLU HA 1 1
22 22415 1 1 16 GLU HB2 H -7.442 -11.026 3.212 1.00 . A A . 16 GLU HB2 1 1
22 22416 1 1 16 GLU HB3 H -8.409 -11.400 1.785 1.00 . A A . 16 GLU HB3 1 1
22 22417 1 1 16 GLU HG2 H -7.177 -13.283 1.268 1.00 . A A . 16 GLU HG2 1 1
22 22418 1 1 16 GLU HG3 H -5.703 -12.648 2.000 1.00 . A A . 16 GLU HG3 1 1
22 22419 1 1 16 GLU N N -6.206 -9.285 2.320 1.00 . A A . 16 GLU N 1 1
22 22420 1 1 16 GLU O O -8.601 -10.003 0.132 1.00 . A A . 16 GLU O 1 1
22 22421 1 1 16 GLU OE1 O -7.273 -12.868 4.420 1.00 . A A . 16 GLU OE1 1 1
22 22422 1 1 16 GLU OE2 O -7.110 -14.731 3.349 1.00 . A A . 16 GLU OE2 1 1
22 22423 1 1 17 GLU C C -8.766 -7.716 -1.311 1.00 . A A . 17 GLU C 1 1
22 22424 1 1 17 GLU CA C -7.542 -8.480 -1.821 1.00 . A A . 17 GLU CA 1 1
22 22425 1 1 17 GLU CB C -7.972 -9.678 -2.670 1.00 . A A . 17 GLU CB 1 1
22 22426 1 1 17 GLU CD C -7.555 -10.926 -4.793 1.00 . A A . 17 GLU CD 1 1
22 22427 1 1 17 GLU CG C -7.093 -9.759 -3.919 1.00 . A A . 17 GLU CG 1 1
22 22428 1 1 17 GLU H H -5.823 -8.911 -0.594 1.00 . A A . 17 GLU H 1 1
22 22429 1 1 17 GLU HA H -6.904 -7.831 -2.399 1.00 . A A . 17 GLU HA 1 1
22 22430 1 1 17 GLU HB2 H -7.866 -10.585 -2.093 1.00 . A A . 17 GLU HB2 1 1
22 22431 1 1 17 GLU HB3 H -9.004 -9.557 -2.966 1.00 . A A . 17 GLU HB3 1 1
22 22432 1 1 17 GLU HG2 H -7.173 -8.837 -4.475 1.00 . A A . 17 GLU HG2 1 1
22 22433 1 1 17 GLU HG3 H -6.065 -9.915 -3.627 1.00 . A A . 17 GLU HG3 1 1
22 22434 1 1 17 GLU N N -6.786 -9.069 -0.677 1.00 . A A . 17 GLU N 1 1
22 22435 1 1 17 GLU O O -9.893 -8.120 -1.520 1.00 . A A . 17 GLU O 1 1
22 22436 1 1 17 GLU OE1 O -8.610 -11.470 -4.511 1.00 . A A . 17 GLU OE1 1 1
22 22437 1 1 17 GLU OE2 O -6.846 -11.256 -5.729 1.00 . A A . 17 GLU OE2 1 1
22 22438 1 1 18 GLU C C -10.460 -5.162 -1.285 1.00 . A A . 18 GLU C 1 1
22 22439 1 1 18 GLU CA C -9.711 -5.825 -0.125 1.00 . A A . 18 GLU CA 1 1
22 22440 1 1 18 GLU CB C -9.091 -4.767 0.789 1.00 . A A . 18 GLU CB 1 1
22 22441 1 1 18 GLU CD C -9.351 -5.336 3.209 1.00 . A A . 18 GLU CD 1 1
22 22442 1 1 18 GLU CG C -9.970 -4.583 2.029 1.00 . A A . 18 GLU CG 1 1
22 22443 1 1 18 GLU H H -7.640 -6.303 -0.487 1.00 . A A . 18 GLU H 1 1
22 22444 1 1 18 GLU HA H -10.376 -6.458 0.441 1.00 . A A . 18 GLU HA 1 1
22 22445 1 1 18 GLU HB2 H -8.103 -5.085 1.090 1.00 . A A . 18 GLU HB2 1 1
22 22446 1 1 18 GLU HB3 H -9.021 -3.829 0.258 1.00 . A A . 18 GLU HB3 1 1
22 22447 1 1 18 GLU HG2 H -10.038 -3.532 2.268 1.00 . A A . 18 GLU HG2 1 1
22 22448 1 1 18 GLU HG3 H -10.957 -4.974 1.833 1.00 . A A . 18 GLU HG3 1 1
22 22449 1 1 18 GLU N N -8.555 -6.613 -0.644 1.00 . A A . 18 GLU N 1 1
22 22450 1 1 18 GLU O O -9.879 -4.815 -2.295 1.00 . A A . 18 GLU O 1 1
22 22451 1 1 18 GLU OE1 O -8.313 -4.904 3.684 1.00 . A A . 18 GLU OE1 1 1
22 22452 1 1 18 GLU OE2 O -9.925 -6.332 3.618 1.00 . A A . 18 GLU OE2 1 1
22 22453 1 1 19 SER C C -13.324 -3.151 -1.705 1.00 . A A . 19 SER C 1 1
22 22454 1 1 19 SER CA C -12.528 -4.342 -2.247 1.00 . A A . 19 SER CA 1 1
22 22455 1 1 19 SER CB C -13.468 -5.435 -2.750 1.00 . A A . 19 SER CB 1 1
22 22456 1 1 19 SER H H -12.198 -5.269 -0.328 1.00 . A A . 19 SER H 1 1
22 22457 1 1 19 SER HA H -11.871 -4.026 -3.041 1.00 . A A . 19 SER HA 1 1
22 22458 1 1 19 SER HB2 H -13.656 -6.142 -1.959 1.00 . A A . 19 SER HB2 1 1
22 22459 1 1 19 SER HB3 H -14.403 -4.989 -3.061 1.00 . A A . 19 SER HB3 1 1
22 22460 1 1 19 SER HG H -12.810 -7.043 -3.628 1.00 . A A . 19 SER HG 1 1
22 22461 1 1 19 SER N N -11.746 -4.983 -1.149 1.00 . A A . 19 SER N 1 1
22 22462 1 1 19 SER O O -13.401 -2.935 -0.512 1.00 . A A . 19 SER O 1 1
22 22463 1 1 19 SER OG O -12.860 -6.108 -3.845 1.00 . A A . 19 SER OG 1 1
22 22464 1 1 20 PHE C C -13.801 -0.251 -1.300 1.00 . A A . 20 PHE C 1 1
22 22465 1 1 20 PHE CA C -14.701 -1.196 -2.102 1.00 . A A . 20 PHE CA 1 1
22 22466 1 1 20 PHE CB C -15.799 -1.781 -1.212 1.00 . A A . 20 PHE CB 1 1
22 22467 1 1 20 PHE CD1 C -17.255 0.215 -0.714 1.00 . A A . 20 PHE CD1 1 1
22 22468 1 1 20 PHE CD2 C -18.070 -1.465 -2.262 1.00 . A A . 20 PHE CD2 1 1
22 22469 1 1 20 PHE CE1 C -18.435 0.949 -0.889 1.00 . A A . 20 PHE CE1 1 1
22 22470 1 1 20 PHE CE2 C -19.249 -0.733 -2.437 1.00 . A A . 20 PHE CE2 1 1
22 22471 1 1 20 PHE CG C -17.072 -0.991 -1.399 1.00 . A A . 20 PHE CG 1 1
22 22472 1 1 20 PHE CZ C -19.432 0.475 -1.751 1.00 . A A . 20 PHE CZ 1 1
22 22473 1 1 20 PHE H H -13.840 -2.561 -3.530 1.00 . A A . 20 PHE H 1 1
22 22474 1 1 20 PHE HA H -15.142 -0.679 -2.939 1.00 . A A . 20 PHE HA 1 1
22 22475 1 1 20 PHE HB2 H -15.970 -2.813 -1.483 1.00 . A A . 20 PHE HB2 1 1
22 22476 1 1 20 PHE HB3 H -15.491 -1.727 -0.178 1.00 . A A . 20 PHE HB3 1 1
22 22477 1 1 20 PHE HD1 H -16.486 0.582 -0.049 1.00 . A A . 20 PHE HD1 1 1
22 22478 1 1 20 PHE HD2 H -17.927 -2.397 -2.791 1.00 . A A . 20 PHE HD2 1 1
22 22479 1 1 20 PHE HE1 H -18.575 1.879 -0.361 1.00 . A A . 20 PHE HE1 1 1
22 22480 1 1 20 PHE HE2 H -20.018 -1.099 -3.102 1.00 . A A . 20 PHE HE2 1 1
22 22481 1 1 20 PHE HZ H -20.343 1.042 -1.887 1.00 . A A . 20 PHE HZ 1 1
22 22482 1 1 20 PHE N N -13.916 -2.374 -2.572 1.00 . A A . 20 PHE N 1 1
22 22483 1 1 20 PHE O O -13.246 -0.622 -0.284 1.00 . A A . 20 PHE O 1 1
22 22484 1 1 21 GLY C C -11.519 2.198 -1.845 1.00 . A A . 21 GLY C 1 1
22 22485 1 1 21 GLY CA C -12.777 1.924 -1.018 1.00 . A A . 21 GLY CA 1 1
22 22486 1 1 21 GLY H H -14.098 1.245 -2.574 1.00 . A A . 21 GLY H 1 1
22 22487 1 1 21 GLY HA2 H -13.317 2.847 -0.857 1.00 . A A . 21 GLY HA2 1 1
22 22488 1 1 21 GLY HA3 H -12.494 1.501 -0.067 1.00 . A A . 21 GLY HA3 1 1
22 22489 1 1 21 GLY N N -13.646 0.964 -1.751 1.00 . A A . 21 GLY N 1 1
22 22490 1 1 21 GLY O O -10.877 1.281 -2.316 1.00 . A A . 21 GLY O 1 1
22 22491 1 1 22 PRO C C -8.740 3.537 -1.983 1.00 . A A . 22 PRO C 1 1
22 22492 1 1 22 PRO CA C -10.013 3.857 -2.775 1.00 . A A . 22 PRO CA 1 1
22 22493 1 1 22 PRO CB C -10.199 5.359 -2.968 1.00 . A A . 22 PRO CB 1 1
22 22494 1 1 22 PRO CD C -11.932 4.612 -1.455 1.00 . A A . 22 PRO CD 1 1
22 22495 1 1 22 PRO CG C -11.077 5.793 -1.836 1.00 . A A . 22 PRO CG 1 1
22 22496 1 1 22 PRO HA H -10.001 3.358 -3.732 1.00 . A A . 22 PRO HA 1 1
22 22497 1 1 22 PRO HB2 H -9.246 5.864 -2.926 1.00 . A A . 22 PRO HB2 1 1
22 22498 1 1 22 PRO HB3 H -10.688 5.558 -3.909 1.00 . A A . 22 PRO HB3 1 1
22 22499 1 1 22 PRO HD2 H -12.016 4.541 -0.378 1.00 . A A . 22 PRO HD2 1 1
22 22500 1 1 22 PRO HD3 H -12.907 4.687 -1.909 1.00 . A A . 22 PRO HD3 1 1
22 22501 1 1 22 PRO HG2 H -10.468 6.097 -0.995 1.00 . A A . 22 PRO HG2 1 1
22 22502 1 1 22 PRO HG3 H -11.706 6.608 -2.150 1.00 . A A . 22 PRO HG3 1 1
22 22503 1 1 22 PRO N N -11.209 3.458 -1.995 1.00 . A A . 22 PRO N 1 1
22 22504 1 1 22 PRO O O -8.790 2.885 -0.959 1.00 . A A . 22 PRO O 1 1
22 22505 1 1 23 GLN C C -5.366 4.819 -1.716 1.00 . A A . 23 GLN C 1 1
22 22506 1 1 23 GLN CA C -6.337 3.650 -1.708 1.00 . A A . 23 GLN CA 1 1
22 22507 1 1 23 GLN CB C -5.735 2.453 -2.445 1.00 . A A . 23 GLN CB 1 1
22 22508 1 1 23 GLN CD C -7.385 0.577 -2.338 1.00 . A A . 23 GLN CD 1 1
22 22509 1 1 23 GLN CG C -6.113 1.159 -1.720 1.00 . A A . 23 GLN CG 1 1
22 22510 1 1 23 GLN H H -7.564 4.479 -3.283 1.00 . A A . 23 GLN H 1 1
22 22511 1 1 23 GLN HA H -6.550 3.377 -0.694 1.00 . A A . 23 GLN HA 1 1
22 22512 1 1 23 GLN HB2 H -6.117 2.424 -3.456 1.00 . A A . 23 GLN HB2 1 1
22 22513 1 1 23 GLN HB3 H -4.660 2.549 -2.468 1.00 . A A . 23 GLN HB3 1 1
22 22514 1 1 23 GLN HE21 H -7.089 -1.238 -1.590 1.00 . A A . 23 GLN HE21 1 1
22 22515 1 1 23 GLN HE22 H -8.495 -1.058 -2.523 1.00 . A A . 23 GLN HE22 1 1
22 22516 1 1 23 GLN HG2 H -5.307 0.446 -1.814 1.00 . A A . 23 GLN HG2 1 1
22 22517 1 1 23 GLN HG3 H -6.287 1.370 -0.676 1.00 . A A . 23 GLN HG3 1 1
22 22518 1 1 23 GLN N N -7.596 3.967 -2.448 1.00 . A A . 23 GLN N 1 1
22 22519 1 1 23 GLN NE2 N -7.681 -0.677 -2.133 1.00 . A A . 23 GLN NE2 1 1
22 22520 1 1 23 GLN O O -4.202 4.645 -2.010 1.00 . A A . 23 GLN O 1 1
22 22521 1 1 23 GLN OE1 O -8.117 1.270 -3.016 1.00 . A A . 23 GLN OE1 1 1
22 22522 1 1 24 PRO C C -3.985 6.938 -0.136 1.00 . A A . 24 PRO C 1 1
22 22523 1 1 24 PRO CA C -4.978 7.152 -1.273 1.00 . A A . 24 PRO CA 1 1
22 22524 1 1 24 PRO CB C -5.940 8.299 -0.975 1.00 . A A . 24 PRO CB 1 1
22 22525 1 1 24 PRO CD C -7.229 6.272 -0.943 1.00 . A A . 24 PRO CD 1 1
22 22526 1 1 24 PRO CG C -7.116 7.644 -0.328 1.00 . A A . 24 PRO CG 1 1
22 22527 1 1 24 PRO HA H -4.470 7.315 -2.211 1.00 . A A . 24 PRO HA 1 1
22 22528 1 1 24 PRO HB2 H -5.481 9.009 -0.299 1.00 . A A . 24 PRO HB2 1 1
22 22529 1 1 24 PRO HB3 H -6.244 8.787 -1.888 1.00 . A A . 24 PRO HB3 1 1
22 22530 1 1 24 PRO HD2 H -7.587 5.557 -0.214 1.00 . A A . 24 PRO HD2 1 1
22 22531 1 1 24 PRO HD3 H -7.871 6.295 -1.807 1.00 . A A . 24 PRO HD3 1 1
22 22532 1 1 24 PRO HG2 H -6.955 7.563 0.738 1.00 . A A . 24 PRO HG2 1 1
22 22533 1 1 24 PRO HG3 H -8.014 8.208 -0.528 1.00 . A A . 24 PRO HG3 1 1
22 22534 1 1 24 PRO N N -5.853 5.967 -1.344 1.00 . A A . 24 PRO N 1 1
22 22535 1 1 24 PRO O O -3.943 7.683 0.822 1.00 . A A . 24 PRO O 1 1
22 22536 1 1 25 ILE C C -1.129 6.684 0.848 1.00 . A A . 25 ILE C 1 1
22 22537 1 1 25 ILE CA C -2.206 5.609 0.828 1.00 . A A . 25 ILE CA 1 1
22 22538 1 1 25 ILE CB C -1.607 4.260 0.443 1.00 . A A . 25 ILE CB 1 1
22 22539 1 1 25 ILE CD1 C -0.225 3.089 -1.277 1.00 . A A . 25 ILE CD1 1 1
22 22540 1 1 25 ILE CG1 C -0.716 4.449 -0.785 1.00 . A A . 25 ILE CG1 1 1
22 22541 1 1 25 ILE CG2 C -2.733 3.280 0.110 1.00 . A A . 25 ILE CG2 1 1
22 22542 1 1 25 ILE H H -3.244 5.317 -1.017 1.00 . A A . 25 ILE H 1 1
22 22543 1 1 25 ILE HA H -2.697 5.541 1.774 1.00 . A A . 25 ILE HA 1 1
22 22544 1 1 25 ILE HB H -1.020 3.874 1.263 1.00 . A A . 25 ILE HB 1 1
22 22545 1 1 25 ILE HD11 H -0.570 2.319 -0.605 1.00 . A A . 25 ILE HD11 1 1
22 22546 1 1 25 ILE HD12 H -0.614 2.904 -2.267 1.00 . A A . 25 ILE HD12 1 1
22 22547 1 1 25 ILE HD13 H 0.854 3.087 -1.307 1.00 . A A . 25 ILE HD13 1 1
22 22548 1 1 25 ILE HG12 H -1.284 4.930 -1.566 1.00 . A A . 25 ILE HG12 1 1
22 22549 1 1 25 ILE HG13 H 0.133 5.063 -0.524 1.00 . A A . 25 ILE HG13 1 1
22 22550 1 1 25 ILE HG21 H -3.658 3.635 0.537 1.00 . A A . 25 ILE HG21 1 1
22 22551 1 1 25 ILE HG22 H -2.837 3.204 -0.963 1.00 . A A . 25 ILE HG22 1 1
22 22552 1 1 25 ILE HG23 H -2.497 2.308 0.518 1.00 . A A . 25 ILE HG23 1 1
22 22553 1 1 25 ILE N N -3.190 5.903 -0.238 1.00 . A A . 25 ILE N 1 1
22 22554 1 1 25 ILE O O -0.276 6.713 1.713 1.00 . A A . 25 ILE O 1 1
22 22555 1 1 26 SER C C 0.217 9.146 1.210 1.00 . A A . 26 SER C 1 1
22 22556 1 1 26 SER CA C -0.152 8.643 -0.190 1.00 . A A . 26 SER CA 1 1
22 22557 1 1 26 SER CB C -0.829 9.752 -0.996 1.00 . A A . 26 SER CB 1 1
22 22558 1 1 26 SER H H -1.867 7.492 -0.800 1.00 . A A . 26 SER H 1 1
22 22559 1 1 26 SER HA H 0.728 8.300 -0.709 1.00 . A A . 26 SER HA 1 1
22 22560 1 1 26 SER HB2 H -0.409 9.788 -1.986 1.00 . A A . 26 SER HB2 1 1
22 22561 1 1 26 SER HB3 H -1.891 9.546 -1.066 1.00 . A A . 26 SER HB3 1 1
22 22562 1 1 26 SER HG H -0.099 11.554 -0.938 1.00 . A A . 26 SER HG 1 1
22 22563 1 1 26 SER N N -1.166 7.557 -0.114 1.00 . A A . 26 SER N 1 1
22 22564 1 1 26 SER O O 1.323 8.974 1.666 1.00 . A A . 26 SER O 1 1
22 22565 1 1 26 SER OG O -0.618 11.001 -0.352 1.00 . A A . 26 SER OG 1 1
22 22566 1 1 27 ARG C C -0.137 9.179 4.261 1.00 . A A . 27 ARG C 1 1
22 22567 1 1 27 ARG CA C -0.391 10.309 3.252 1.00 . A A . 27 ARG CA 1 1
22 22568 1 1 27 ARG CB C -1.639 11.099 3.649 1.00 . A A . 27 ARG CB 1 1
22 22569 1 1 27 ARG CD C -2.884 12.128 5.554 1.00 . A A . 27 ARG CD 1 1
22 22570 1 1 27 ARG CG C -1.602 11.401 5.148 1.00 . A A . 27 ARG CG 1 1
22 22571 1 1 27 ARG CZ C -3.238 14.355 6.442 1.00 . A A . 27 ARG CZ 1 1
22 22572 1 1 27 ARG H H -1.587 9.908 1.499 1.00 . A A . 27 ARG H 1 1
22 22573 1 1 27 ARG HA H 0.458 10.971 3.211 1.00 . A A . 27 ARG HA 1 1
22 22574 1 1 27 ARG HB2 H -1.670 12.026 3.095 1.00 . A A . 27 ARG HB2 1 1
22 22575 1 1 27 ARG HB3 H -2.521 10.516 3.425 1.00 . A A . 27 ARG HB3 1 1
22 22576 1 1 27 ARG HD2 H -3.620 12.058 4.764 1.00 . A A . 27 ARG HD2 1 1
22 22577 1 1 27 ARG HD3 H -3.275 11.719 6.472 1.00 . A A . 27 ARG HD3 1 1
22 22578 1 1 27 ARG HE H -1.633 13.871 5.379 1.00 . A A . 27 ARG HE 1 1
22 22579 1 1 27 ARG HG2 H -1.521 10.475 5.700 1.00 . A A . 27 ARG HG2 1 1
22 22580 1 1 27 ARG HG3 H -0.750 12.028 5.368 1.00 . A A . 27 ARG HG3 1 1
22 22581 1 1 27 ARG HH11 H -4.632 12.969 6.834 1.00 . A A . 27 ARG HH11 1 1
22 22582 1 1 27 ARG HH12 H -4.939 14.546 7.482 1.00 . A A . 27 ARG HH12 1 1
22 22583 1 1 27 ARG HH21 H -2.023 15.929 6.213 1.00 . A A . 27 ARG HH21 1 1
22 22584 1 1 27 ARG HH22 H -3.463 16.221 7.130 1.00 . A A . 27 ARG HH22 1 1
22 22585 1 1 27 ARG N N -0.698 9.775 1.889 1.00 . A A . 27 ARG N 1 1
22 22586 1 1 27 ARG NE N -2.475 13.544 5.760 1.00 . A A . 27 ARG NE 1 1
22 22587 1 1 27 ARG NH1 N -4.356 13.923 6.960 1.00 . A A . 27 ARG NH1 1 1
22 22588 1 1 27 ARG NH2 N -2.880 15.599 6.608 1.00 . A A . 27 ARG NH2 1 1
22 22589 1 1 27 ARG O O 0.650 9.321 5.176 1.00 . A A . 27 ARG O 1 1
22 22590 1 1 28 LEU C C 0.813 6.421 5.101 1.00 . A A . 28 LEU C 1 1
22 22591 1 1 28 LEU CA C -0.626 6.954 5.094 1.00 . A A . 28 LEU CA 1 1
22 22592 1 1 28 LEU CB C -1.590 5.865 4.626 1.00 . A A . 28 LEU CB 1 1
22 22593 1 1 28 LEU CD1 C -3.672 6.724 5.719 1.00 . A A . 28 LEU CD1 1 1
22 22594 1 1 28 LEU CD2 C -3.324 4.263 5.458 1.00 . A A . 28 LEU CD2 1 1
22 22595 1 1 28 LEU CG C -2.630 5.602 5.720 1.00 . A A . 28 LEU CG 1 1
22 22596 1 1 28 LEU H H -1.458 7.986 3.389 1.00 . A A . 28 LEU H 1 1
22 22597 1 1 28 LEU HA H -0.904 7.274 6.085 1.00 . A A . 28 LEU HA 1 1
22 22598 1 1 28 LEU HB2 H -2.087 6.186 3.721 1.00 . A A . 28 LEU HB2 1 1
22 22599 1 1 28 LEU HB3 H -1.040 4.957 4.431 1.00 . A A . 28 LEU HB3 1 1
22 22600 1 1 28 LEU HD11 H -3.569 7.312 4.819 1.00 . A A . 28 LEU HD11 1 1
22 22601 1 1 28 LEU HD12 H -4.662 6.294 5.756 1.00 . A A . 28 LEU HD12 1 1
22 22602 1 1 28 LEU HD13 H -3.521 7.355 6.581 1.00 . A A . 28 LEU HD13 1 1
22 22603 1 1 28 LEU HD21 H -3.553 4.174 4.407 1.00 . A A . 28 LEU HD21 1 1
22 22604 1 1 28 LEU HD22 H -2.672 3.455 5.754 1.00 . A A . 28 LEU HD22 1 1
22 22605 1 1 28 LEU HD23 H -4.239 4.214 6.030 1.00 . A A . 28 LEU HD23 1 1
22 22606 1 1 28 LEU HG H -2.138 5.572 6.681 1.00 . A A . 28 LEU HG 1 1
22 22607 1 1 28 LEU N N -0.811 8.074 4.121 1.00 . A A . 28 LEU N 1 1
22 22608 1 1 28 LEU O O 1.516 6.536 6.086 1.00 . A A . 28 LEU O 1 1
22 22609 1 1 29 GLU C C 3.690 6.278 3.674 1.00 . A A . 29 GLU C 1 1
22 22610 1 1 29 GLU CA C 2.625 5.228 4.014 1.00 . A A . 29 GLU CA 1 1
22 22611 1 1 29 GLU CB C 2.583 4.141 2.932 1.00 . A A . 29 GLU CB 1 1
22 22612 1 1 29 GLU CD C 4.008 5.086 1.111 1.00 . A A . 29 GLU CD 1 1
22 22613 1 1 29 GLU CG C 2.574 4.783 1.546 1.00 . A A . 29 GLU CG 1 1
22 22614 1 1 29 GLU H H 0.656 5.696 3.257 1.00 . A A . 29 GLU H 1 1
22 22615 1 1 29 GLU HA H 2.848 4.772 4.974 1.00 . A A . 29 GLU HA 1 1
22 22616 1 1 29 GLU HB2 H 3.452 3.507 3.028 1.00 . A A . 29 GLU HB2 1 1
22 22617 1 1 29 GLU HB3 H 1.691 3.547 3.057 1.00 . A A . 29 GLU HB3 1 1
22 22618 1 1 29 GLU HG2 H 2.119 4.103 0.840 1.00 . A A . 29 GLU HG2 1 1
22 22619 1 1 29 GLU HG3 H 2.006 5.698 1.579 1.00 . A A . 29 GLU HG3 1 1
22 22620 1 1 29 GLU N N 1.245 5.805 4.034 1.00 . A A . 29 GLU N 1 1
22 22621 1 1 29 GLU O O 4.785 6.240 4.201 1.00 . A A . 29 GLU O 1 1
22 22622 1 1 29 GLU OE1 O 4.875 4.273 1.387 1.00 . A A . 29 GLU OE1 1 1
22 22623 1 1 29 GLU OE2 O 4.217 6.126 0.506 1.00 . A A . 29 GLU OE2 1 1
22 22624 1 1 30 GLN C C 4.791 9.033 3.704 1.00 . A A . 30 GLN C 1 1
22 22625 1 1 30 GLN CA C 4.451 8.215 2.461 1.00 . A A . 30 GLN CA 1 1
22 22626 1 1 30 GLN CB C 3.844 9.116 1.384 1.00 . A A . 30 GLN CB 1 1
22 22627 1 1 30 GLN CD C 4.685 11.384 0.768 1.00 . A A . 30 GLN CD 1 1
22 22628 1 1 30 GLN CG C 4.960 9.882 0.668 1.00 . A A . 30 GLN CG 1 1
22 22629 1 1 30 GLN H H 2.529 7.237 2.370 1.00 . A A . 30 GLN H 1 1
22 22630 1 1 30 GLN HA H 5.329 7.718 2.080 1.00 . A A . 30 GLN HA 1 1
22 22631 1 1 30 GLN HB2 H 3.301 8.514 0.671 1.00 . A A . 30 GLN HB2 1 1
22 22632 1 1 30 GLN HB3 H 3.175 9.823 1.847 1.00 . A A . 30 GLN HB3 1 1
22 22633 1 1 30 GLN HE21 H 3.558 11.430 -0.867 1.00 . A A . 30 GLN HE21 1 1
22 22634 1 1 30 GLN HE22 H 3.756 12.922 -0.082 1.00 . A A . 30 GLN HE22 1 1
22 22635 1 1 30 GLN HG2 H 5.909 9.656 1.132 1.00 . A A . 30 GLN HG2 1 1
22 22636 1 1 30 GLN HG3 H 4.988 9.591 -0.371 1.00 . A A . 30 GLN HG3 1 1
22 22637 1 1 30 GLN N N 3.407 7.207 2.800 1.00 . A A . 30 GLN N 1 1
22 22638 1 1 30 GLN NE2 N 3.938 11.960 -0.135 1.00 . A A . 30 GLN NE2 1 1
22 22639 1 1 30 GLN O O 5.896 9.513 3.864 1.00 . A A . 30 GLN O 1 1
22 22640 1 1 30 GLN OE1 O 5.151 12.041 1.678 1.00 . A A . 30 GLN OE1 1 1
22 22641 1 1 31 CYS C C 4.903 9.072 6.800 1.00 . A A . 31 CYS C 1 1
22 22642 1 1 31 CYS CA C 4.121 9.955 5.833 1.00 . A A . 31 CYS CA 1 1
22 22643 1 1 31 CYS CB C 2.744 10.294 6.403 1.00 . A A . 31 CYS CB 1 1
22 22644 1 1 31 CYS H H 2.969 8.779 4.449 1.00 . A A . 31 CYS H 1 1
22 22645 1 1 31 CYS HA H 4.667 10.857 5.609 1.00 . A A . 31 CYS HA 1 1
22 22646 1 1 31 CYS HB2 H 2.153 10.789 5.647 1.00 . A A . 31 CYS HB2 1 1
22 22647 1 1 31 CYS HB3 H 2.249 9.385 6.711 1.00 . A A . 31 CYS HB3 1 1
22 22648 1 1 31 CYS HG H 2.410 12.179 7.675 1.00 . A A . 31 CYS HG 1 1
22 22649 1 1 31 CYS N N 3.850 9.182 4.594 1.00 . A A . 31 CYS N 1 1
22 22650 1 1 31 CYS O O 5.512 9.544 7.742 1.00 . A A . 31 CYS O 1 1
22 22651 1 1 31 CYS SG S 2.936 11.390 7.832 1.00 . A A . 31 CYS SG 1 1
22 22652 1 1 32 GLY C C 4.694 5.888 8.132 1.00 . A A . 32 GLY C 1 1
22 22653 1 1 32 GLY CA C 5.653 6.867 7.451 1.00 . A A . 32 GLY CA 1 1
22 22654 1 1 32 GLY H H 4.412 7.433 5.789 1.00 . A A . 32 GLY H 1 1
22 22655 1 1 32 GLY HA2 H 6.373 6.314 6.865 1.00 . A A . 32 GLY HA2 1 1
22 22656 1 1 32 GLY HA3 H 6.169 7.440 8.206 1.00 . A A . 32 GLY HA3 1 1
22 22657 1 1 32 GLY N N 4.900 7.789 6.563 1.00 . A A . 32 GLY N 1 1
22 22658 1 1 32 GLY O O 4.579 5.868 9.341 1.00 . A A . 32 GLY O 1 1
22 22659 1 1 33 ILE C C 3.974 2.926 8.571 1.00 . A A . 33 ILE C 1 1
22 22660 1 1 33 ILE CA C 3.116 4.077 8.033 1.00 . A A . 33 ILE CA 1 1
22 22661 1 1 33 ILE CB C 2.117 3.622 6.939 1.00 . A A . 33 ILE CB 1 1
22 22662 1 1 33 ILE CD1 C -0.365 3.510 7.224 1.00 . A A . 33 ILE CD1 1 1
22 22663 1 1 33 ILE CG1 C 0.966 2.853 7.595 1.00 . A A . 33 ILE CG1 1 1
22 22664 1 1 33 ILE CG2 C 2.799 2.720 5.899 1.00 . A A . 33 ILE CG2 1 1
22 22665 1 1 33 ILE H H 4.133 5.052 6.411 1.00 . A A . 33 ILE H 1 1
22 22666 1 1 33 ILE HA H 2.584 4.551 8.842 1.00 . A A . 33 ILE HA 1 1
22 22667 1 1 33 ILE HB H 1.717 4.492 6.437 1.00 . A A . 33 ILE HB 1 1
22 22668 1 1 33 ILE HD11 H -0.483 3.502 6.150 1.00 . A A . 33 ILE HD11 1 1
22 22669 1 1 33 ILE HD12 H -1.176 2.960 7.678 1.00 . A A . 33 ILE HD12 1 1
22 22670 1 1 33 ILE HD13 H -0.378 4.528 7.582 1.00 . A A . 33 ILE HD13 1 1
22 22671 1 1 33 ILE HG12 H 0.975 1.828 7.251 1.00 . A A . 33 ILE HG12 1 1
22 22672 1 1 33 ILE HG13 H 1.088 2.872 8.669 1.00 . A A . 33 ILE HG13 1 1
22 22673 1 1 33 ILE HG21 H 3.872 2.813 5.986 1.00 . A A . 33 ILE HG21 1 1
22 22674 1 1 33 ILE HG22 H 2.509 1.693 6.060 1.00 . A A . 33 ILE HG22 1 1
22 22675 1 1 33 ILE HG23 H 2.492 3.013 4.912 1.00 . A A . 33 ILE HG23 1 1
22 22676 1 1 33 ILE N N 4.023 5.053 7.382 1.00 . A A . 33 ILE N 1 1
22 22677 1 1 33 ILE O O 4.938 3.148 9.278 1.00 . A A . 33 ILE O 1 1
22 22678 1 1 34 ASN C C 5.651 0.309 7.806 1.00 . A A . 34 ASN C 1 1
22 22679 1 1 34 ASN CA C 4.472 0.571 8.750 1.00 . A A . 34 ASN CA 1 1
22 22680 1 1 34 ASN CB C 3.523 -0.626 8.759 1.00 . A A . 34 ASN CB 1 1
22 22681 1 1 34 ASN CG C 2.310 -0.310 9.635 1.00 . A A . 34 ASN CG 1 1
22 22682 1 1 34 ASN H H 2.884 1.560 7.684 1.00 . A A . 34 ASN H 1 1
22 22683 1 1 34 ASN HA H 4.825 0.767 9.749 1.00 . A A . 34 ASN HA 1 1
22 22684 1 1 34 ASN HB2 H 3.200 -0.832 7.751 1.00 . A A . 34 ASN HB2 1 1
22 22685 1 1 34 ASN HB3 H 4.035 -1.490 9.155 1.00 . A A . 34 ASN HB3 1 1
22 22686 1 1 34 ASN HD21 H 3.219 -0.827 11.323 1.00 . A A . 34 ASN HD21 1 1
22 22687 1 1 34 ASN HD22 H 1.616 -0.294 11.497 1.00 . A A . 34 ASN HD22 1 1
22 22688 1 1 34 ASN N N 3.653 1.717 8.250 1.00 . A A . 34 ASN N 1 1
22 22689 1 1 34 ASN ND2 N 2.388 -0.492 10.925 1.00 . A A . 34 ASN ND2 1 1
22 22690 1 1 34 ASN O O 6.144 1.204 7.150 1.00 . A A . 34 ASN O 1 1
22 22691 1 1 34 ASN OD1 O 1.281 0.109 9.142 1.00 . A A . 34 ASN OD1 1 1
22 22692 1 1 35 ALA C C 7.027 -0.676 5.442 1.00 . A A . 35 ALA C 1 1
22 22693 1 1 35 ALA CA C 7.251 -1.247 6.836 1.00 . A A . 35 ALA CA 1 1
22 22694 1 1 35 ALA CB C 7.267 -2.773 6.748 1.00 . A A . 35 ALA CB 1 1
22 22695 1 1 35 ALA H H 5.689 -1.620 8.273 1.00 . A A . 35 ALA H 1 1
22 22696 1 1 35 ALA HA H 8.180 -0.891 7.251 1.00 . A A . 35 ALA HA 1 1
22 22697 1 1 35 ALA HB1 H 6.253 -3.139 6.662 1.00 . A A . 35 ALA HB1 1 1
22 22698 1 1 35 ALA HB2 H 7.829 -3.075 5.873 1.00 . A A . 35 ALA HB2 1 1
22 22699 1 1 35 ALA HB3 H 7.728 -3.183 7.634 1.00 . A A . 35 ALA HB3 1 1
22 22700 1 1 35 ALA N N 6.103 -0.916 7.735 1.00 . A A . 35 ALA N 1 1
22 22701 1 1 35 ALA O O 7.951 -0.525 4.665 1.00 . A A . 35 ALA O 1 1
22 22702 1 1 36 ASN C C 6.463 1.270 3.373 1.00 . A A . 36 ASN C 1 1
22 22703 1 1 36 ASN CA C 5.538 0.119 3.737 1.00 . A A . 36 ASN CA 1 1
22 22704 1 1 36 ASN CB C 4.101 0.622 3.732 1.00 . A A . 36 ASN CB 1 1
22 22705 1 1 36 ASN CG C 3.140 -0.539 3.990 1.00 . A A . 36 ASN CG 1 1
22 22706 1 1 36 ASN H H 5.068 -0.550 5.724 1.00 . A A . 36 ASN H 1 1
22 22707 1 1 36 ASN HA H 5.650 -0.679 3.022 1.00 . A A . 36 ASN HA 1 1
22 22708 1 1 36 ASN HB2 H 3.987 1.368 4.499 1.00 . A A . 36 ASN HB2 1 1
22 22709 1 1 36 ASN HB3 H 3.885 1.066 2.768 1.00 . A A . 36 ASN HB3 1 1
22 22710 1 1 36 ASN HD21 H 1.993 -0.127 2.423 1.00 . A A . 36 ASN HD21 1 1
22 22711 1 1 36 ASN HD22 H 1.509 -1.469 3.343 1.00 . A A . 36 ASN HD22 1 1
22 22712 1 1 36 ASN N N 5.807 -0.394 5.099 1.00 . A A . 36 ASN N 1 1
22 22713 1 1 36 ASN ND2 N 2.131 -0.727 3.185 1.00 . A A . 36 ASN ND2 1 1
22 22714 1 1 36 ASN O O 7.339 1.115 2.548 1.00 . A A . 36 ASN O 1 1
22 22715 1 1 36 ASN OD1 O 3.307 -1.282 4.937 1.00 . A A . 36 ASN OD1 1 1
22 22716 1 1 37 ASP C C 8.446 3.197 3.097 1.00 . A A . 37 ASP C 1 1
22 22717 1 1 37 ASP CA C 7.067 3.619 3.602 1.00 . A A . 37 ASP CA 1 1
22 22718 1 1 37 ASP CB C 7.191 4.396 4.915 1.00 . A A . 37 ASP CB 1 1
22 22719 1 1 37 ASP CG C 8.341 5.401 4.815 1.00 . A A . 37 ASP CG 1 1
22 22720 1 1 37 ASP H H 5.497 2.517 4.576 1.00 . A A . 37 ASP H 1 1
22 22721 1 1 37 ASP HA H 6.562 4.224 2.867 1.00 . A A . 37 ASP HA 1 1
22 22722 1 1 37 ASP HB2 H 6.268 4.923 5.108 1.00 . A A . 37 ASP HB2 1 1
22 22723 1 1 37 ASP HB3 H 7.388 3.706 5.723 1.00 . A A . 37 ASP HB3 1 1
22 22724 1 1 37 ASP N N 6.238 2.425 3.942 1.00 . A A . 37 ASP N 1 1
22 22725 1 1 37 ASP O O 8.859 3.554 2.009 1.00 . A A . 37 ASP O 1 1
22 22726 1 1 37 ASP OD1 O 8.587 5.884 3.722 1.00 . A A . 37 ASP OD1 1 1
22 22727 1 1 37 ASP OD2 O 8.956 5.670 5.833 1.00 . A A . 37 ASP OD2 1 1
22 22728 1 1 38 VAL C C 10.485 1.322 2.083 1.00 . A A . 38 VAL C 1 1
22 22729 1 1 38 VAL CA C 10.495 1.963 3.469 1.00 . A A . 38 VAL CA 1 1
22 22730 1 1 38 VAL CB C 10.906 0.931 4.518 1.00 . A A . 38 VAL CB 1 1
22 22731 1 1 38 VAL CG1 C 12.383 0.583 4.330 1.00 . A A . 38 VAL CG1 1 1
22 22732 1 1 38 VAL CG2 C 10.694 1.509 5.918 1.00 . A A . 38 VAL CG2 1 1
22 22733 1 1 38 VAL H H 8.775 2.138 4.738 1.00 . A A . 38 VAL H 1 1
22 22734 1 1 38 VAL HA H 11.186 2.789 3.488 1.00 . A A . 38 VAL HA 1 1
22 22735 1 1 38 VAL HB H 10.310 0.037 4.397 1.00 . A A . 38 VAL HB 1 1
22 22736 1 1 38 VAL HG11 H 12.954 1.491 4.201 1.00 . A A . 38 VAL HG11 1 1
22 22737 1 1 38 VAL HG12 H 12.742 0.053 5.199 1.00 . A A . 38 VAL HG12 1 1
22 22738 1 1 38 VAL HG13 H 12.497 -0.040 3.454 1.00 . A A . 38 VAL HG13 1 1
22 22739 1 1 38 VAL HG21 H 10.541 2.577 5.848 1.00 . A A . 38 VAL HG21 1 1
22 22740 1 1 38 VAL HG22 H 9.827 1.050 6.371 1.00 . A A . 38 VAL HG22 1 1
22 22741 1 1 38 VAL HG23 H 11.564 1.310 6.526 1.00 . A A . 38 VAL HG23 1 1
22 22742 1 1 38 VAL N N 9.144 2.423 3.878 1.00 . A A . 38 VAL N 1 1
22 22743 1 1 38 VAL O O 10.975 1.893 1.131 1.00 . A A . 38 VAL O 1 1
22 22744 1 1 39 LYS C C 8.744 -0.208 -0.211 1.00 . A A . 39 LYS C 1 1
22 22745 1 1 39 LYS CA C 9.989 -0.528 0.616 1.00 . A A . 39 LYS CA 1 1
22 22746 1 1 39 LYS CB C 10.102 -2.031 0.884 1.00 . A A . 39 LYS CB 1 1
22 22747 1 1 39 LYS CD C 9.749 -2.855 3.217 1.00 . A A . 39 LYS CD 1 1
22 22748 1 1 39 LYS CE C 10.875 -3.853 2.926 1.00 . A A . 39 LYS CE 1 1
22 22749 1 1 39 LYS CG C 9.056 -2.472 1.908 1.00 . A A . 39 LYS CG 1 1
22 22750 1 1 39 LYS H H 9.582 -0.334 2.737 1.00 . A A . 39 LYS H 1 1
22 22751 1 1 39 LYS HA H 10.866 -0.205 0.077 1.00 . A A . 39 LYS HA 1 1
22 22752 1 1 39 LYS HB2 H 9.945 -2.570 -0.039 1.00 . A A . 39 LYS HB2 1 1
22 22753 1 1 39 LYS HB3 H 11.089 -2.251 1.262 1.00 . A A . 39 LYS HB3 1 1
22 22754 1 1 39 LYS HD2 H 10.163 -1.971 3.679 1.00 . A A . 39 LYS HD2 1 1
22 22755 1 1 39 LYS HD3 H 9.033 -3.309 3.884 1.00 . A A . 39 LYS HD3 1 1
22 22756 1 1 39 LYS HE2 H 10.574 -4.538 2.144 1.00 . A A . 39 LYS HE2 1 1
22 22757 1 1 39 LYS HE3 H 11.776 -3.332 2.643 1.00 . A A . 39 LYS HE3 1 1
22 22758 1 1 39 LYS HG2 H 8.366 -1.663 2.089 1.00 . A A . 39 LYS HG2 1 1
22 22759 1 1 39 LYS HG3 H 8.522 -3.326 1.524 1.00 . A A . 39 LYS HG3 1 1
22 22760 1 1 39 LYS HZ1 H 10.582 -4.105 4.977 1.00 . A A . 39 LYS HZ1 1 1
22 22761 1 1 39 LYS HZ2 H 10.732 -5.558 4.114 1.00 . A A . 39 LYS HZ2 1 1
22 22762 1 1 39 LYS HZ3 H 12.107 -4.611 4.424 1.00 . A A . 39 LYS HZ3 1 1
22 22763 1 1 39 LYS N N 9.967 0.130 1.956 1.00 . A A . 39 LYS N 1 1
22 22764 1 1 39 LYS NZ N 11.089 -4.587 4.207 1.00 . A A . 39 LYS NZ 1 1
22 22765 1 1 39 LYS O O 8.819 -0.085 -1.414 1.00 . A A . 39 LYS O 1 1
22 22766 1 1 40 LYS C C 6.649 1.377 -1.352 1.00 . A A . 40 LYS C 1 1
22 22767 1 1 40 LYS CA C 6.386 0.216 -0.407 1.00 . A A . 40 LYS CA 1 1
22 22768 1 1 40 LYS CB C 5.317 0.598 0.584 1.00 . A A . 40 LYS CB 1 1
22 22769 1 1 40 LYS CD C 3.254 0.511 -0.815 1.00 . A A . 40 LYS CD 1 1
22 22770 1 1 40 LYS CE C 2.854 1.895 -0.323 1.00 . A A . 40 LYS CE 1 1
22 22771 1 1 40 LYS CG C 4.055 -0.193 0.274 1.00 . A A . 40 LYS CG 1 1
22 22772 1 1 40 LYS H H 7.539 -0.179 1.370 1.00 . A A . 40 LYS H 1 1
22 22773 1 1 40 LYS HA H 6.066 -0.660 -0.948 1.00 . A A . 40 LYS HA 1 1
22 22774 1 1 40 LYS HB2 H 5.654 0.354 1.556 1.00 . A A . 40 LYS HB2 1 1
22 22775 1 1 40 LYS HB3 H 5.117 1.653 0.516 1.00 . A A . 40 LYS HB3 1 1
22 22776 1 1 40 LYS HD2 H 3.860 0.604 -1.705 1.00 . A A . 40 LYS HD2 1 1
22 22777 1 1 40 LYS HD3 H 2.366 -0.061 -1.038 1.00 . A A . 40 LYS HD3 1 1
22 22778 1 1 40 LYS HE2 H 1.787 1.942 -0.161 1.00 . A A . 40 LYS HE2 1 1
22 22779 1 1 40 LYS HE3 H 3.383 2.138 0.583 1.00 . A A . 40 LYS HE3 1 1
22 22780 1 1 40 LYS HG2 H 4.340 -1.173 -0.066 1.00 . A A . 40 LYS HG2 1 1
22 22781 1 1 40 LYS HG3 H 3.454 -0.280 1.166 1.00 . A A . 40 LYS HG3 1 1
22 22782 1 1 40 LYS HZ1 H 4.261 2.652 -1.654 1.00 . A A . 40 LYS HZ1 1 1
22 22783 1 1 40 LYS HZ2 H 2.674 2.636 -2.251 1.00 . A A . 40 LYS HZ2 1 1
22 22784 1 1 40 LYS HZ3 H 3.135 3.799 -1.104 1.00 . A A . 40 LYS HZ3 1 1
22 22785 1 1 40 LYS N N 7.601 -0.080 0.398 1.00 . A A . 40 LYS N 1 1
22 22786 1 1 40 LYS NZ N 3.262 2.816 -1.414 1.00 . A A . 40 LYS NZ 1 1
22 22787 1 1 40 LYS O O 6.461 1.267 -2.540 1.00 . A A . 40 LYS O 1 1
22 22788 1 1 41 LEU C C 8.712 3.664 -2.322 1.00 . A A . 41 LEU C 1 1
22 22789 1 1 41 LEU CA C 7.295 3.666 -1.739 1.00 . A A . 41 LEU CA 1 1
22 22790 1 1 41 LEU CB C 7.049 4.907 -0.869 1.00 . A A . 41 LEU CB 1 1
22 22791 1 1 41 LEU CD1 C 9.164 6.234 -1.000 1.00 . A A . 41 LEU CD1 1 1
22 22792 1 1 41 LEU CD2 C 7.958 6.020 1.171 1.00 . A A . 41 LEU CD2 1 1
22 22793 1 1 41 LEU CG C 8.327 5.302 -0.125 1.00 . A A . 41 LEU CG 1 1
22 22794 1 1 41 LEU H H 7.191 2.590 0.139 1.00 . A A . 41 LEU H 1 1
22 22795 1 1 41 LEU HA H 6.580 3.640 -2.546 1.00 . A A . 41 LEU HA 1 1
22 22796 1 1 41 LEU HB2 H 6.734 5.728 -1.498 1.00 . A A . 41 LEU HB2 1 1
22 22797 1 1 41 LEU HB3 H 6.273 4.692 -0.151 1.00 . A A . 41 LEU HB3 1 1
22 22798 1 1 41 LEU HD11 H 8.925 6.064 -2.039 1.00 . A A . 41 LEU HD11 1 1
22 22799 1 1 41 LEU HD12 H 8.946 7.259 -0.744 1.00 . A A . 41 LEU HD12 1 1
22 22800 1 1 41 LEU HD13 H 10.212 6.036 -0.836 1.00 . A A . 41 LEU HD13 1 1
22 22801 1 1 41 LEU HD21 H 7.113 6.669 0.995 1.00 . A A . 41 LEU HD21 1 1
22 22802 1 1 41 LEU HD22 H 7.700 5.291 1.922 1.00 . A A . 41 LEU HD22 1 1
22 22803 1 1 41 LEU HD23 H 8.799 6.606 1.510 1.00 . A A . 41 LEU HD23 1 1
22 22804 1 1 41 LEU HG H 8.899 4.417 0.105 1.00 . A A . 41 LEU HG 1 1
22 22805 1 1 41 LEU N N 7.060 2.503 -0.836 1.00 . A A . 41 LEU N 1 1
22 22806 1 1 41 LEU O O 8.914 4.056 -3.454 1.00 . A A . 41 LEU O 1 1
22 22807 1 1 42 GLU C C 11.121 2.248 -3.323 1.00 . A A . 42 GLU C 1 1
22 22808 1 1 42 GLU CA C 11.071 3.235 -2.166 1.00 . A A . 42 GLU CA 1 1
22 22809 1 1 42 GLU CB C 12.005 2.799 -1.038 1.00 . A A . 42 GLU CB 1 1
22 22810 1 1 42 GLU CD C 14.171 1.577 -1.254 1.00 . A A . 42 GLU CD 1 1
22 22811 1 1 42 GLU CG C 13.456 2.905 -1.508 1.00 . A A . 42 GLU CG 1 1
22 22812 1 1 42 GLU H H 9.544 2.910 -0.674 1.00 . A A . 42 GLU H 1 1
22 22813 1 1 42 GLU HA H 11.326 4.224 -2.508 1.00 . A A . 42 GLU HA 1 1
22 22814 1 1 42 GLU HB2 H 11.857 3.438 -0.179 1.00 . A A . 42 GLU HB2 1 1
22 22815 1 1 42 GLU HB3 H 11.791 1.775 -0.771 1.00 . A A . 42 GLU HB3 1 1
22 22816 1 1 42 GLU HG2 H 13.476 3.131 -2.565 1.00 . A A . 42 GLU HG2 1 1
22 22817 1 1 42 GLU HG3 H 13.956 3.690 -0.962 1.00 . A A . 42 GLU HG3 1 1
22 22818 1 1 42 GLU N N 9.700 3.233 -1.588 1.00 . A A . 42 GLU N 1 1
22 22819 1 1 42 GLU O O 11.806 2.449 -4.307 1.00 . A A . 42 GLU O 1 1
22 22820 1 1 42 GLU OE1 O 13.491 0.568 -1.161 1.00 . A A . 42 GLU OE1 1 1
22 22821 1 1 42 GLU OE2 O 15.388 1.591 -1.156 1.00 . A A . 42 GLU OE2 1 1
22 22822 1 1 43 GLU C C 10.221 0.908 -5.650 1.00 . A A . 43 GLU C 1 1
22 22823 1 1 43 GLU CA C 10.340 0.192 -4.305 1.00 . A A . 43 GLU CA 1 1
22 22824 1 1 43 GLU CB C 9.081 -0.615 -4.006 1.00 . A A . 43 GLU CB 1 1
22 22825 1 1 43 GLU CD C 8.217 -2.453 -2.544 1.00 . A A . 43 GLU CD 1 1
22 22826 1 1 43 GLU CG C 9.463 -1.832 -3.169 1.00 . A A . 43 GLU CG 1 1
22 22827 1 1 43 GLU H H 9.822 1.067 -2.418 1.00 . A A . 43 GLU H 1 1
22 22828 1 1 43 GLU HA H 11.211 -0.444 -4.278 1.00 . A A . 43 GLU HA 1 1
22 22829 1 1 43 GLU HB2 H 8.384 -0.001 -3.455 1.00 . A A . 43 GLU HB2 1 1
22 22830 1 1 43 GLU HB3 H 8.627 -0.935 -4.927 1.00 . A A . 43 GLU HB3 1 1
22 22831 1 1 43 GLU HG2 H 9.942 -2.554 -3.799 1.00 . A A . 43 GLU HG2 1 1
22 22832 1 1 43 GLU HG3 H 10.141 -1.527 -2.388 1.00 . A A . 43 GLU HG3 1 1
22 22833 1 1 43 GLU N N 10.377 1.193 -3.215 1.00 . A A . 43 GLU N 1 1
22 22834 1 1 43 GLU O O 11.153 0.968 -6.427 1.00 . A A . 43 GLU O 1 1
22 22835 1 1 43 GLU OE1 O 7.331 -1.706 -2.173 1.00 . A A . 43 GLU OE1 1 1
22 22836 1 1 43 GLU OE2 O 8.170 -3.667 -2.449 1.00 . A A . 43 GLU OE2 1 1
22 22837 1 1 44 ALA C C 8.320 3.590 -6.904 1.00 . A A . 44 ALA C 1 1
22 22838 1 1 44 ALA CA C 8.861 2.194 -7.193 1.00 . A A . 44 ALA CA 1 1
22 22839 1 1 44 ALA CB C 7.797 1.396 -7.935 1.00 . A A . 44 ALA CB 1 1
22 22840 1 1 44 ALA H H 8.346 1.396 -5.263 1.00 . A A . 44 ALA H 1 1
22 22841 1 1 44 ALA HA H 9.769 2.240 -7.772 1.00 . A A . 44 ALA HA 1 1
22 22842 1 1 44 ALA HB1 H 7.892 0.348 -7.689 1.00 . A A . 44 ALA HB1 1 1
22 22843 1 1 44 ALA HB2 H 6.817 1.753 -7.633 1.00 . A A . 44 ALA HB2 1 1
22 22844 1 1 44 ALA HB3 H 7.917 1.533 -8.998 1.00 . A A . 44 ALA HB3 1 1
22 22845 1 1 44 ALA N N 9.073 1.460 -5.914 1.00 . A A . 44 ALA N 1 1
22 22846 1 1 44 ALA O O 8.518 4.520 -7.660 1.00 . A A . 44 ALA O 1 1
22 22847 1 1 45 GLY C C 5.502 4.876 -5.390 1.00 . A A . 45 GLY C 1 1
22 22848 1 1 45 GLY CA C 7.017 5.042 -5.477 1.00 . A A . 45 GLY CA 1 1
22 22849 1 1 45 GLY H H 7.450 2.954 -5.241 1.00 . A A . 45 GLY H 1 1
22 22850 1 1 45 GLY HA2 H 7.407 5.378 -4.526 1.00 . A A . 45 GLY HA2 1 1
22 22851 1 1 45 GLY HA3 H 7.256 5.762 -6.244 1.00 . A A . 45 GLY HA3 1 1
22 22852 1 1 45 GLY N N 7.611 3.727 -5.822 1.00 . A A . 45 GLY N 1 1
22 22853 1 1 45 GLY O O 4.749 5.762 -5.741 1.00 . A A . 45 GLY O 1 1
22 22854 1 1 46 PHE C C 2.916 4.377 -3.745 1.00 . A A . 46 PHE C 1 1
22 22855 1 1 46 PHE CA C 3.563 3.506 -4.829 1.00 . A A . 46 PHE CA 1 1
22 22856 1 1 46 PHE CB C 3.394 2.038 -4.445 1.00 . A A . 46 PHE CB 1 1
22 22857 1 1 46 PHE CD1 C 5.407 0.859 -5.310 1.00 . A A . 46 PHE CD1 1 1
22 22858 1 1 46 PHE CD2 C 3.354 0.683 -6.571 1.00 . A A . 46 PHE CD2 1 1
22 22859 1 1 46 PHE CE1 C 6.054 0.065 -6.235 1.00 . A A . 46 PHE CE1 1 1
22 22860 1 1 46 PHE CE2 C 4.004 -0.123 -7.512 1.00 . A A . 46 PHE CE2 1 1
22 22861 1 1 46 PHE CG C 4.065 1.171 -5.468 1.00 . A A . 46 PHE CG 1 1
22 22862 1 1 46 PHE CZ C 5.360 -0.433 -7.344 1.00 . A A . 46 PHE CZ 1 1
22 22863 1 1 46 PHE H H 5.685 3.025 -4.663 1.00 . A A . 46 PHE H 1 1
22 22864 1 1 46 PHE HA H 3.093 3.687 -5.781 1.00 . A A . 46 PHE HA 1 1
22 22865 1 1 46 PHE HB2 H 3.848 1.865 -3.478 1.00 . A A . 46 PHE HB2 1 1
22 22866 1 1 46 PHE HB3 H 2.343 1.794 -4.401 1.00 . A A . 46 PHE HB3 1 1
22 22867 1 1 46 PHE HD1 H 5.947 1.237 -4.465 1.00 . A A . 46 PHE HD1 1 1
22 22868 1 1 46 PHE HD2 H 2.309 0.926 -6.693 1.00 . A A . 46 PHE HD2 1 1
22 22869 1 1 46 PHE HE1 H 7.093 -0.152 -6.094 1.00 . A A . 46 PHE HE1 1 1
22 22870 1 1 46 PHE HE2 H 3.462 -0.504 -8.365 1.00 . A A . 46 PHE HE2 1 1
22 22871 1 1 46 PHE HZ H 5.868 -1.055 -8.067 1.00 . A A . 46 PHE HZ 1 1
22 22872 1 1 46 PHE N N 5.048 3.736 -4.929 1.00 . A A . 46 PHE N 1 1
22 22873 1 1 46 PHE O O 1.778 4.159 -3.389 1.00 . A A . 46 PHE O 1 1
22 22874 1 1 47 HIS C C 1.749 6.888 -2.609 1.00 . A A . 47 HIS C 1 1
22 22875 1 1 47 HIS CA C 3.028 6.193 -2.128 1.00 . A A . 47 HIS CA 1 1
22 22876 1 1 47 HIS CB C 4.107 7.230 -1.811 1.00 . A A . 47 HIS CB 1 1
22 22877 1 1 47 HIS CD2 C 3.998 9.030 -3.726 1.00 . A A . 47 HIS CD2 1 1
22 22878 1 1 47 HIS CE1 C 5.691 8.350 -4.894 1.00 . A A . 47 HIS CE1 1 1
22 22879 1 1 47 HIS CG C 4.515 7.934 -3.077 1.00 . A A . 47 HIS CG 1 1
22 22880 1 1 47 HIS H H 4.543 5.473 -3.485 1.00 . A A . 47 HIS H 1 1
22 22881 1 1 47 HIS HA H 2.818 5.606 -1.248 1.00 . A A . 47 HIS HA 1 1
22 22882 1 1 47 HIS HB2 H 3.714 7.951 -1.109 1.00 . A A . 47 HIS HB2 1 1
22 22883 1 1 47 HIS HB3 H 4.965 6.738 -1.380 1.00 . A A . 47 HIS HB3 1 1
22 22884 1 1 47 HIS HD1 H 6.178 6.755 -3.648 1.00 . A A . 47 HIS HD1 1 1
22 22885 1 1 47 HIS HD2 H 3.144 9.603 -3.394 1.00 . A A . 47 HIS HD2 1 1
22 22886 1 1 47 HIS HE1 H 6.444 8.268 -5.662 1.00 . A A . 47 HIS HE1 1 1
22 22887 1 1 47 HIS N N 3.621 5.332 -3.202 1.00 . A A . 47 HIS N 1 1
22 22888 1 1 47 HIS ND1 N 5.594 7.517 -3.840 1.00 . A A . 47 HIS ND1 1 1
22 22889 1 1 47 HIS NE2 N 4.743 9.290 -4.872 1.00 . A A . 47 HIS NE2 1 1
22 22890 1 1 47 HIS O O 1.716 8.088 -2.794 1.00 . A A . 47 HIS O 1 1
22 22891 1 1 48 THR C C -1.535 5.628 -3.762 1.00 . A A . 48 THR C 1 1
22 22892 1 1 48 THR CA C -0.598 6.731 -3.257 1.00 . A A . 48 THR CA 1 1
22 22893 1 1 48 THR CB C -0.243 7.687 -4.402 1.00 . A A . 48 THR CB 1 1
22 22894 1 1 48 THR CG2 C 0.846 7.066 -5.279 1.00 . A A . 48 THR CG2 1 1
22 22895 1 1 48 THR H H 0.757 5.174 -2.634 1.00 . A A . 48 THR H 1 1
22 22896 1 1 48 THR HA H -1.064 7.277 -2.454 1.00 . A A . 48 THR HA 1 1
22 22897 1 1 48 THR HB H 0.116 8.620 -3.997 1.00 . A A . 48 THR HB 1 1
22 22898 1 1 48 THR HG1 H -1.911 8.623 -4.762 1.00 . A A . 48 THR HG1 1 1
22 22899 1 1 48 THR HG21 H 0.846 5.994 -5.146 1.00 . A A . 48 THR HG21 1 1
22 22900 1 1 48 THR HG22 H 0.649 7.300 -6.316 1.00 . A A . 48 THR HG22 1 1
22 22901 1 1 48 THR HG23 H 1.809 7.465 -4.996 1.00 . A A . 48 THR HG23 1 1
22 22902 1 1 48 THR N N 0.697 6.138 -2.799 1.00 . A A . 48 THR N 1 1
22 22903 1 1 48 THR O O -1.214 4.458 -3.709 1.00 . A A . 48 THR O 1 1
22 22904 1 1 48 THR OG1 O -1.401 7.929 -5.189 1.00 . A A . 48 THR OG1 1 1
22 22905 1 1 49 VAL C C -3.007 3.800 -5.396 1.00 . A A . 49 VAL C 1 1
22 22906 1 1 49 VAL CA C -3.692 5.017 -4.758 1.00 . A A . 49 VAL CA 1 1
22 22907 1 1 49 VAL CB C -4.491 5.783 -5.812 1.00 . A A . 49 VAL CB 1 1
22 22908 1 1 49 VAL CG1 C -5.231 6.947 -5.150 1.00 . A A . 49 VAL CG1 1 1
22 22909 1 1 49 VAL CG2 C -3.537 6.324 -6.881 1.00 . A A . 49 VAL CG2 1 1
22 22910 1 1 49 VAL H H -2.913 6.960 -4.240 1.00 . A A . 49 VAL H 1 1
22 22911 1 1 49 VAL HA H -4.348 4.701 -3.970 1.00 . A A . 49 VAL HA 1 1
22 22912 1 1 49 VAL HB H -5.208 5.117 -6.272 1.00 . A A . 49 VAL HB 1 1
22 22913 1 1 49 VAL HG11 H -5.779 6.585 -4.293 1.00 . A A . 49 VAL HG11 1 1
22 22914 1 1 49 VAL HG12 H -4.518 7.694 -4.833 1.00 . A A . 49 VAL HG12 1 1
22 22915 1 1 49 VAL HG13 H -5.918 7.385 -5.859 1.00 . A A . 49 VAL HG13 1 1
22 22916 1 1 49 VAL HG21 H -2.690 6.794 -6.403 1.00 . A A . 49 VAL HG21 1 1
22 22917 1 1 49 VAL HG22 H -3.194 5.510 -7.501 1.00 . A A . 49 VAL HG22 1 1
22 22918 1 1 49 VAL HG23 H -4.055 7.049 -7.490 1.00 . A A . 49 VAL HG23 1 1
22 22919 1 1 49 VAL N N -2.692 6.008 -4.237 1.00 . A A . 49 VAL N 1 1
22 22920 1 1 49 VAL O O -3.544 2.711 -5.388 1.00 . A A . 49 VAL O 1 1
22 22921 1 1 50 GLU C C -1.327 1.532 -5.801 1.00 . A A . 50 GLU C 1 1
22 22922 1 1 50 GLU CA C -1.112 2.833 -6.586 1.00 . A A . 50 GLU CA 1 1
22 22923 1 1 50 GLU CB C 0.363 3.233 -6.543 1.00 . A A . 50 GLU CB 1 1
22 22924 1 1 50 GLU CD C 1.599 2.953 -8.697 1.00 . A A . 50 GLU CD 1 1
22 22925 1 1 50 GLU CG C 0.747 3.909 -7.860 1.00 . A A . 50 GLU CG 1 1
22 22926 1 1 50 GLU H H -1.426 4.867 -5.947 1.00 . A A . 50 GLU H 1 1
22 22927 1 1 50 GLU HA H -1.427 2.711 -7.610 1.00 . A A . 50 GLU HA 1 1
22 22928 1 1 50 GLU HB2 H 0.525 3.917 -5.721 1.00 . A A . 50 GLU HB2 1 1
22 22929 1 1 50 GLU HB3 H 0.971 2.352 -6.401 1.00 . A A . 50 GLU HB3 1 1
22 22930 1 1 50 GLU HG2 H -0.149 4.165 -8.406 1.00 . A A . 50 GLU HG2 1 1
22 22931 1 1 50 GLU HG3 H 1.312 4.805 -7.654 1.00 . A A . 50 GLU HG3 1 1
22 22932 1 1 50 GLU N N -1.835 3.978 -5.949 1.00 . A A . 50 GLU N 1 1
22 22933 1 1 50 GLU O O -1.264 0.452 -6.354 1.00 . A A . 50 GLU O 1 1
22 22934 1 1 50 GLU OE1 O 1.272 1.779 -8.737 1.00 . A A . 50 GLU OE1 1 1
22 22935 1 1 50 GLU OE2 O 2.565 3.413 -9.284 1.00 . A A . 50 GLU OE2 1 1
22 22936 1 1 51 ALA C C -2.589 -0.650 -4.481 1.00 . A A . 51 ALA C 1 1
22 22937 1 1 51 ALA CA C -1.783 0.394 -3.699 1.00 . A A . 51 ALA CA 1 1
22 22938 1 1 51 ALA CB C -2.568 0.870 -2.478 1.00 . A A . 51 ALA CB 1 1
22 22939 1 1 51 ALA H H -1.610 2.505 -4.088 1.00 . A A . 51 ALA H 1 1
22 22940 1 1 51 ALA HA H -0.837 -0.019 -3.386 1.00 . A A . 51 ALA HA 1 1
22 22941 1 1 51 ALA HB1 H -2.477 1.943 -2.388 1.00 . A A . 51 ALA HB1 1 1
22 22942 1 1 51 ALA HB2 H -3.609 0.605 -2.594 1.00 . A A . 51 ALA HB2 1 1
22 22943 1 1 51 ALA HB3 H -2.174 0.401 -1.590 1.00 . A A . 51 ALA HB3 1 1
22 22944 1 1 51 ALA N N -1.571 1.625 -4.517 1.00 . A A . 51 ALA N 1 1
22 22945 1 1 51 ALA O O -2.395 -1.839 -4.325 1.00 . A A . 51 ALA O 1 1
22 22946 1 1 52 VAL C C -4.481 -0.698 -7.545 1.00 . A A . 52 VAL C 1 1
22 22947 1 1 52 VAL CA C -4.304 -1.191 -6.105 1.00 . A A . 52 VAL CA 1 1
22 22948 1 1 52 VAL CB C -5.654 -1.247 -5.393 1.00 . A A . 52 VAL CB 1 1
22 22949 1 1 52 VAL CG1 C -5.443 -1.572 -3.912 1.00 . A A . 52 VAL CG1 1 1
22 22950 1 1 52 VAL CG2 C -6.352 0.108 -5.525 1.00 . A A . 52 VAL CG2 1 1
22 22951 1 1 52 VAL H H -3.637 0.744 -5.432 1.00 . A A . 52 VAL H 1 1
22 22952 1 1 52 VAL HA H -3.840 -2.164 -6.093 1.00 . A A . 52 VAL HA 1 1
22 22953 1 1 52 VAL HB H -6.264 -2.013 -5.846 1.00 . A A . 52 VAL HB 1 1
22 22954 1 1 52 VAL HG11 H -4.638 -2.285 -3.811 1.00 . A A . 52 VAL HG11 1 1
22 22955 1 1 52 VAL HG12 H -5.193 -0.669 -3.377 1.00 . A A . 52 VAL HG12 1 1
22 22956 1 1 52 VAL HG13 H -6.351 -1.993 -3.504 1.00 . A A . 52 VAL HG13 1 1
22 22957 1 1 52 VAL HG21 H -5.617 0.874 -5.728 1.00 . A A . 52 VAL HG21 1 1
22 22958 1 1 52 VAL HG22 H -7.063 0.068 -6.336 1.00 . A A . 52 VAL HG22 1 1
22 22959 1 1 52 VAL HG23 H -6.867 0.339 -4.605 1.00 . A A . 52 VAL HG23 1 1
22 22960 1 1 52 VAL N N -3.492 -0.218 -5.319 1.00 . A A . 52 VAL N 1 1
22 22961 1 1 52 VAL O O -5.585 -0.470 -7.999 1.00 . A A . 52 VAL O 1 1
22 22962 1 1 53 ALA C C -2.266 -0.410 -10.470 1.00 . A A . 53 ALA C 1 1
22 22963 1 1 53 ALA CA C -3.526 -0.055 -9.676 1.00 . A A . 53 ALA CA 1 1
22 22964 1 1 53 ALA CB C -3.677 1.462 -9.571 1.00 . A A . 53 ALA CB 1 1
22 22965 1 1 53 ALA H H -2.525 -0.719 -7.885 1.00 . A A . 53 ALA H 1 1
22 22966 1 1 53 ALA HA H -4.400 -0.480 -10.144 1.00 . A A . 53 ALA HA 1 1
22 22967 1 1 53 ALA HB1 H -3.072 1.829 -8.755 1.00 . A A . 53 ALA HB1 1 1
22 22968 1 1 53 ALA HB2 H -3.352 1.920 -10.493 1.00 . A A . 53 ALA HB2 1 1
22 22969 1 1 53 ALA HB3 H -4.712 1.710 -9.391 1.00 . A A . 53 ALA HB3 1 1
22 22970 1 1 53 ALA N N -3.407 -0.531 -8.267 1.00 . A A . 53 ALA N 1 1
22 22971 1 1 53 ALA O O -1.228 -0.697 -9.910 1.00 . A A . 53 ALA O 1 1
22 22972 1 1 54 TYR C C -0.670 -2.130 -12.350 1.00 . A A . 54 TYR C 1 1
22 22973 1 1 54 TYR CA C -1.174 -0.709 -12.626 1.00 . A A . 54 TYR CA 1 1
22 22974 1 1 54 TYR CB C -0.114 0.329 -12.252 1.00 . A A . 54 TYR CB 1 1
22 22975 1 1 54 TYR CD1 C -0.787 2.019 -13.997 1.00 . A A . 54 TYR CD1 1 1
22 22976 1 1 54 TYR CD2 C -0.882 2.656 -11.659 1.00 . A A . 54 TYR CD2 1 1
22 22977 1 1 54 TYR CE1 C -1.246 3.290 -14.362 1.00 . A A . 54 TYR CE1 1 1
22 22978 1 1 54 TYR CE2 C -1.340 3.928 -12.025 1.00 . A A . 54 TYR CE2 1 1
22 22979 1 1 54 TYR CG C -0.604 1.702 -12.645 1.00 . A A . 54 TYR CG 1 1
22 22980 1 1 54 TYR CZ C -1.523 4.244 -13.377 1.00 . A A . 54 TYR CZ 1 1
22 22981 1 1 54 TYR H H -3.208 -0.145 -12.196 1.00 . A A . 54 TYR H 1 1
22 22982 1 1 54 TYR HA H -1.431 -0.603 -13.668 1.00 . A A . 54 TYR HA 1 1
22 22983 1 1 54 TYR HB2 H 0.064 0.300 -11.188 1.00 . A A . 54 TYR HB2 1 1
22 22984 1 1 54 TYR HB3 H 0.803 0.112 -12.778 1.00 . A A . 54 TYR HB3 1 1
22 22985 1 1 54 TYR HD1 H -0.574 1.283 -14.758 1.00 . A A . 54 TYR HD1 1 1
22 22986 1 1 54 TYR HD2 H -0.740 2.412 -10.617 1.00 . A A . 54 TYR HD2 1 1
22 22987 1 1 54 TYR HE1 H -1.387 3.535 -15.406 1.00 . A A . 54 TYR HE1 1 1
22 22988 1 1 54 TYR HE2 H -1.554 4.664 -11.265 1.00 . A A . 54 TYR HE2 1 1
22 22989 1 1 54 TYR HH H -2.041 5.524 -14.696 1.00 . A A . 54 TYR HH 1 1
22 22990 1 1 54 TYR N N -2.357 -0.384 -11.774 1.00 . A A . 54 TYR N 1 1
22 22991 1 1 54 TYR O O -0.835 -3.020 -13.161 1.00 . A A . 54 TYR O 1 1
22 22992 1 1 54 TYR OH O -1.975 5.497 -13.738 1.00 . A A . 54 TYR OH 1 1
22 22993 1 1 55 ALA C C -0.175 -4.287 -9.659 1.00 . A A . 55 ALA C 1 1
22 22994 1 1 55 ALA CA C 0.474 -3.721 -10.926 1.00 . A A . 55 ALA CA 1 1
22 22995 1 1 55 ALA CB C 1.975 -3.529 -10.717 1.00 . A A . 55 ALA CB 1 1
22 22996 1 1 55 ALA H H 0.090 -1.625 -10.584 1.00 . A A . 55 ALA H 1 1
22 22997 1 1 55 ALA HA H 0.302 -4.380 -11.763 1.00 . A A . 55 ALA HA 1 1
22 22998 1 1 55 ALA HB1 H 2.233 -2.495 -10.895 1.00 . A A . 55 ALA HB1 1 1
22 22999 1 1 55 ALA HB2 H 2.234 -3.795 -9.702 1.00 . A A . 55 ALA HB2 1 1
22 23000 1 1 55 ALA HB3 H 2.519 -4.159 -11.404 1.00 . A A . 55 ALA HB3 1 1
22 23001 1 1 55 ALA N N -0.046 -2.353 -11.226 1.00 . A A . 55 ALA N 1 1
22 23002 1 1 55 ALA O O -0.707 -3.554 -8.850 1.00 . A A . 55 ALA O 1 1
22 23003 1 1 56 PRO C C 0.211 -6.067 -7.121 1.00 . A A . 56 PRO C 1 1
22 23004 1 1 56 PRO CA C -0.674 -6.281 -8.354 1.00 . A A . 56 PRO CA 1 1
22 23005 1 1 56 PRO CB C -0.680 -7.749 -8.770 1.00 . A A . 56 PRO CB 1 1
22 23006 1 1 56 PRO CD C 0.527 -6.523 -10.474 1.00 . A A . 56 PRO CD 1 1
22 23007 1 1 56 PRO CG C 0.396 -7.868 -9.803 1.00 . A A . 56 PRO CG 1 1
22 23008 1 1 56 PRO HA H -1.679 -5.944 -8.163 1.00 . A A . 56 PRO HA 1 1
22 23009 1 1 56 PRO HB2 H -0.462 -8.381 -7.920 1.00 . A A . 56 PRO HB2 1 1
22 23010 1 1 56 PRO HB3 H -1.633 -8.012 -9.202 1.00 . A A . 56 PRO HB3 1 1
22 23011 1 1 56 PRO HD2 H 1.570 -6.276 -10.622 1.00 . A A . 56 PRO HD2 1 1
22 23012 1 1 56 PRO HD3 H -0.004 -6.515 -11.413 1.00 . A A . 56 PRO HD3 1 1
22 23013 1 1 56 PRO HG2 H 1.330 -8.138 -9.329 1.00 . A A . 56 PRO HG2 1 1
22 23014 1 1 56 PRO HG3 H 0.125 -8.613 -10.534 1.00 . A A . 56 PRO HG3 1 1
22 23015 1 1 56 PRO N N -0.096 -5.587 -9.532 1.00 . A A . 56 PRO N 1 1
22 23016 1 1 56 PRO O O 1.420 -6.195 -7.181 1.00 . A A . 56 PRO O 1 1
22 23017 1 1 57 LYS C C 1.384 -6.679 -4.532 1.00 . A A . 57 LYS C 1 1
22 23018 1 1 57 LYS CA C 0.420 -5.510 -4.770 1.00 . A A . 57 LYS CA 1 1
22 23019 1 1 57 LYS CB C -0.606 -5.412 -3.635 1.00 . A A . 57 LYS CB 1 1
22 23020 1 1 57 LYS CD C -2.648 -6.667 -4.358 1.00 . A A . 57 LYS CD 1 1
22 23021 1 1 57 LYS CE C -3.844 -7.136 -3.526 1.00 . A A . 57 LYS CE 1 1
22 23022 1 1 57 LYS CG C -1.378 -6.730 -3.507 1.00 . A A . 57 LYS CG 1 1
22 23023 1 1 57 LYS H H -1.356 -5.635 -5.984 1.00 . A A . 57 LYS H 1 1
22 23024 1 1 57 LYS HA H 0.968 -4.584 -4.846 1.00 . A A . 57 LYS HA 1 1
22 23025 1 1 57 LYS HB2 H -0.094 -5.206 -2.708 1.00 . A A . 57 LYS HB2 1 1
22 23026 1 1 57 LYS HB3 H -1.299 -4.612 -3.847 1.00 . A A . 57 LYS HB3 1 1
22 23027 1 1 57 LYS HD2 H -2.812 -5.651 -4.685 1.00 . A A . 57 LYS HD2 1 1
22 23028 1 1 57 LYS HD3 H -2.538 -7.309 -5.220 1.00 . A A . 57 LYS HD3 1 1
22 23029 1 1 57 LYS HE2 H -3.681 -8.145 -3.172 1.00 . A A . 57 LYS HE2 1 1
22 23030 1 1 57 LYS HE3 H -4.010 -6.466 -2.697 1.00 . A A . 57 LYS HE3 1 1
22 23031 1 1 57 LYS HG2 H -0.760 -7.546 -3.843 1.00 . A A . 57 LYS HG2 1 1
22 23032 1 1 57 LYS HG3 H -1.650 -6.887 -2.474 1.00 . A A . 57 LYS HG3 1 1
22 23033 1 1 57 LYS HZ1 H -4.882 -6.302 -5.125 1.00 . A A . 57 LYS HZ1 1 1
22 23034 1 1 57 LYS HZ2 H -5.058 -7.986 -4.986 1.00 . A A . 57 LYS HZ2 1 1
22 23035 1 1 57 LYS HZ3 H -5.879 -6.952 -3.917 1.00 . A A . 57 LYS HZ3 1 1
22 23036 1 1 57 LYS N N -0.383 -5.737 -6.007 1.00 . A A . 57 LYS N 1 1
22 23037 1 1 57 LYS NZ N -5.003 -7.091 -4.459 1.00 . A A . 57 LYS NZ 1 1
22 23038 1 1 57 LYS O O 2.429 -6.519 -3.933 1.00 . A A . 57 LYS O 1 1
22 23039 1 1 58 LYS C C 3.176 -8.889 -5.698 1.00 . A A . 58 LYS C 1 1
22 23040 1 1 58 LYS CA C 1.948 -9.020 -4.797 1.00 . A A . 58 LYS CA 1 1
22 23041 1 1 58 LYS CB C 1.112 -10.235 -5.203 1.00 . A A . 58 LYS CB 1 1
22 23042 1 1 58 LYS CD C 2.092 -12.503 -4.843 1.00 . A A . 58 LYS CD 1 1
22 23043 1 1 58 LYS CE C 1.329 -13.815 -4.655 1.00 . A A . 58 LYS CE 1 1
22 23044 1 1 58 LYS CG C 1.314 -11.360 -4.188 1.00 . A A . 58 LYS CG 1 1
22 23045 1 1 58 LYS H H 0.200 -7.957 -5.484 1.00 . A A . 58 LYS H 1 1
22 23046 1 1 58 LYS HA H 2.240 -9.102 -3.763 1.00 . A A . 58 LYS HA 1 1
22 23047 1 1 58 LYS HB2 H 0.067 -9.958 -5.231 1.00 . A A . 58 LYS HB2 1 1
22 23048 1 1 58 LYS HB3 H 1.421 -10.573 -6.180 1.00 . A A . 58 LYS HB3 1 1
22 23049 1 1 58 LYS HD2 H 2.208 -12.300 -5.897 1.00 . A A . 58 LYS HD2 1 1
22 23050 1 1 58 LYS HD3 H 3.066 -12.585 -4.382 1.00 . A A . 58 LYS HD3 1 1
22 23051 1 1 58 LYS HE2 H 2.001 -14.656 -4.751 1.00 . A A . 58 LYS HE2 1 1
22 23052 1 1 58 LYS HE3 H 0.837 -13.830 -3.695 1.00 . A A . 58 LYS HE3 1 1
22 23053 1 1 58 LYS HG2 H 1.865 -10.985 -3.338 1.00 . A A . 58 LYS HG2 1 1
22 23054 1 1 58 LYS HG3 H 0.352 -11.726 -3.860 1.00 . A A . 58 LYS HG3 1 1
22 23055 1 1 58 LYS HZ1 H -0.298 -12.995 -5.660 1.00 . A A . 58 LYS HZ1 1 1
22 23056 1 1 58 LYS HZ2 H 0.799 -13.806 -6.667 1.00 . A A . 58 LYS HZ2 1 1
22 23057 1 1 58 LYS HZ3 H -0.258 -14.693 -5.675 1.00 . A A . 58 LYS HZ3 1 1
22 23058 1 1 58 LYS N N 1.045 -7.848 -4.999 1.00 . A A . 58 LYS N 1 1
22 23059 1 1 58 LYS NZ N 0.317 -13.828 -5.746 1.00 . A A . 58 LYS NZ 1 1
22 23060 1 1 58 LYS O O 4.234 -9.421 -5.423 1.00 . A A . 58 LYS O 1 1
22 23061 1 1 59 GLU C C 5.105 -6.883 -7.161 1.00 . A A . 59 GLU C 1 1
22 23062 1 1 59 GLU CA C 4.197 -7.984 -7.694 1.00 . A A . 59 GLU CA 1 1
22 23063 1 1 59 GLU CB C 3.583 -7.577 -9.034 1.00 . A A . 59 GLU CB 1 1
22 23064 1 1 59 GLU CD C 4.717 -7.699 -11.260 1.00 . A A . 59 GLU CD 1 1
22 23065 1 1 59 GLU CG C 4.665 -6.957 -9.924 1.00 . A A . 59 GLU CG 1 1
22 23066 1 1 59 GLU H H 2.190 -7.731 -6.953 1.00 . A A . 59 GLU H 1 1
22 23067 1 1 59 GLU HA H 4.746 -8.907 -7.799 1.00 . A A . 59 GLU HA 1 1
22 23068 1 1 59 GLU HB2 H 3.172 -8.449 -9.521 1.00 . A A . 59 GLU HB2 1 1
22 23069 1 1 59 GLU HB3 H 2.800 -6.854 -8.867 1.00 . A A . 59 GLU HB3 1 1
22 23070 1 1 59 GLU HG2 H 4.433 -5.916 -10.099 1.00 . A A . 59 GLU HG2 1 1
22 23071 1 1 59 GLU HG3 H 5.623 -7.036 -9.434 1.00 . A A . 59 GLU HG3 1 1
22 23072 1 1 59 GLU N N 3.044 -8.165 -6.768 1.00 . A A . 59 GLU N 1 1
22 23073 1 1 59 GLU O O 6.292 -7.071 -6.985 1.00 . A A . 59 GLU O 1 1
22 23074 1 1 59 GLU OE1 O 5.130 -8.847 -11.261 1.00 . A A . 59 GLU OE1 1 1
22 23075 1 1 59 GLU OE2 O 4.346 -7.107 -12.259 1.00 . A A . 59 GLU OE2 1 1
22 23076 1 1 60 LEU C C 6.145 -5.172 -5.130 1.00 . A A . 60 LEU C 1 1
22 23077 1 1 60 LEU CA C 5.382 -4.641 -6.344 1.00 . A A . 60 LEU CA 1 1
22 23078 1 1 60 LEU CB C 4.368 -3.539 -5.972 1.00 . A A . 60 LEU CB 1 1
22 23079 1 1 60 LEU CD1 C 6.109 -2.477 -4.515 1.00 . A A . 60 LEU CD1 1 1
22 23080 1 1 60 LEU CD2 C 3.723 -1.775 -4.323 1.00 . A A . 60 LEU CD2 1 1
22 23081 1 1 60 LEU CG C 4.657 -2.955 -4.583 1.00 . A A . 60 LEU CG 1 1
22 23082 1 1 60 LEU H H 3.589 -5.611 -7.017 1.00 . A A . 60 LEU H 1 1
22 23083 1 1 60 LEU HA H 6.068 -4.279 -7.094 1.00 . A A . 60 LEU HA 1 1
22 23084 1 1 60 LEU HB2 H 4.419 -2.748 -6.705 1.00 . A A . 60 LEU HB2 1 1
22 23085 1 1 60 LEU HB3 H 3.374 -3.960 -5.978 1.00 . A A . 60 LEU HB3 1 1
22 23086 1 1 60 LEU HD11 H 6.456 -2.245 -5.510 1.00 . A A . 60 LEU HD11 1 1
22 23087 1 1 60 LEU HD12 H 6.169 -1.593 -3.899 1.00 . A A . 60 LEU HD12 1 1
22 23088 1 1 60 LEU HD13 H 6.730 -3.257 -4.092 1.00 . A A . 60 LEU HD13 1 1
22 23089 1 1 60 LEU HD21 H 3.716 -1.127 -5.185 1.00 . A A . 60 LEU HD21 1 1
22 23090 1 1 60 LEU HD22 H 2.723 -2.139 -4.140 1.00 . A A . 60 LEU HD22 1 1
22 23091 1 1 60 LEU HD23 H 4.069 -1.225 -3.462 1.00 . A A . 60 LEU HD23 1 1
22 23092 1 1 60 LEU HG H 4.488 -3.714 -3.835 1.00 . A A . 60 LEU HG 1 1
22 23093 1 1 60 LEU N N 4.551 -5.740 -6.885 1.00 . A A . 60 LEU N 1 1
22 23094 1 1 60 LEU O O 7.359 -5.208 -5.110 1.00 . A A . 60 LEU O 1 1
22 23095 1 1 61 ILE C C 7.205 -7.083 -3.343 1.00 . A A . 61 ILE C 1 1
22 23096 1 1 61 ILE CA C 6.118 -6.119 -2.914 1.00 . A A . 61 ILE CA 1 1
22 23097 1 1 61 ILE CB C 5.031 -6.848 -2.157 1.00 . A A . 61 ILE CB 1 1
22 23098 1 1 61 ILE CD1 C 5.255 -9.203 -2.947 1.00 . A A . 61 ILE CD1 1 1
22 23099 1 1 61 ILE CG1 C 4.430 -7.919 -3.069 1.00 . A A . 61 ILE CG1 1 1
22 23100 1 1 61 ILE CG2 C 3.961 -5.842 -1.746 1.00 . A A . 61 ILE CG2 1 1
22 23101 1 1 61 ILE H H 4.461 -5.555 -4.156 1.00 . A A . 61 ILE H 1 1
22 23102 1 1 61 ILE HA H 6.523 -5.320 -2.318 1.00 . A A . 61 ILE HA 1 1
22 23103 1 1 61 ILE HB H 5.453 -7.309 -1.280 1.00 . A A . 61 ILE HB 1 1
22 23104 1 1 61 ILE HD11 H 6.066 -9.043 -2.253 1.00 . A A . 61 ILE HD11 1 1
22 23105 1 1 61 ILE HD12 H 4.626 -10.003 -2.586 1.00 . A A . 61 ILE HD12 1 1
22 23106 1 1 61 ILE HD13 H 5.657 -9.470 -3.913 1.00 . A A . 61 ILE HD13 1 1
22 23107 1 1 61 ILE HG12 H 3.412 -8.114 -2.773 1.00 . A A . 61 ILE HG12 1 1
22 23108 1 1 61 ILE HG13 H 4.451 -7.576 -4.093 1.00 . A A . 61 ILE HG13 1 1
22 23109 1 1 61 ILE HG21 H 4.093 -4.931 -2.311 1.00 . A A . 61 ILE HG21 1 1
22 23110 1 1 61 ILE HG22 H 2.984 -6.251 -1.942 1.00 . A A . 61 ILE HG22 1 1
22 23111 1 1 61 ILE HG23 H 4.058 -5.627 -0.692 1.00 . A A . 61 ILE HG23 1 1
22 23112 1 1 61 ILE N N 5.439 -5.588 -4.119 1.00 . A A . 61 ILE N 1 1
22 23113 1 1 61 ILE O O 8.248 -7.177 -2.727 1.00 . A A . 61 ILE O 1 1
22 23114 1 1 62 ASN C C 9.361 -8.007 -5.000 1.00 . A A . 62 ASN C 1 1
22 23115 1 1 62 ASN CA C 8.016 -8.731 -4.891 1.00 . A A . 62 ASN CA 1 1
22 23116 1 1 62 ASN CB C 7.540 -9.194 -6.266 1.00 . A A . 62 ASN CB 1 1
22 23117 1 1 62 ASN CG C 8.061 -10.607 -6.535 1.00 . A A . 62 ASN CG 1 1
22 23118 1 1 62 ASN H H 6.133 -7.695 -4.904 1.00 . A A . 62 ASN H 1 1
22 23119 1 1 62 ASN HA H 8.096 -9.576 -4.225 1.00 . A A . 62 ASN HA 1 1
22 23120 1 1 62 ASN HB2 H 6.460 -9.196 -6.293 1.00 . A A . 62 ASN HB2 1 1
22 23121 1 1 62 ASN HB3 H 7.918 -8.524 -7.023 1.00 . A A . 62 ASN HB3 1 1
22 23122 1 1 62 ASN HD21 H 6.300 -11.469 -6.223 1.00 . A A . 62 ASN HD21 1 1
22 23123 1 1 62 ASN HD22 H 7.564 -12.527 -6.624 1.00 . A A . 62 ASN HD22 1 1
22 23124 1 1 62 ASN N N 6.980 -7.791 -4.412 1.00 . A A . 62 ASN N 1 1
22 23125 1 1 62 ASN ND2 N 7.240 -11.618 -6.453 1.00 . A A . 62 ASN ND2 1 1
22 23126 1 1 62 ASN O O 10.395 -8.636 -5.108 1.00 . A A . 62 ASN O 1 1
22 23127 1 1 62 ASN OD1 O 9.227 -10.794 -6.820 1.00 . A A . 62 ASN OD1 1 1
22 23128 1 1 63 ILE C C 11.566 -6.398 -3.875 1.00 . A A . 63 ILE C 1 1
22 23129 1 1 63 ILE CA C 10.688 -5.996 -5.058 1.00 . A A . 63 ILE CA 1 1
22 23130 1 1 63 ILE CB C 10.365 -4.506 -5.009 1.00 . A A . 63 ILE CB 1 1
22 23131 1 1 63 ILE CD1 C 8.870 -2.859 -6.149 1.00 . A A . 63 ILE CD1 1 1
22 23132 1 1 63 ILE CG1 C 9.800 -4.056 -6.358 1.00 . A A . 63 ILE CG1 1 1
22 23133 1 1 63 ILE CG2 C 11.648 -3.729 -4.708 1.00 . A A . 63 ILE CG2 1 1
22 23134 1 1 63 ILE H H 8.541 -6.167 -4.867 1.00 . A A . 63 ILE H 1 1
22 23135 1 1 63 ILE HA H 11.178 -6.233 -5.977 1.00 . A A . 63 ILE HA 1 1
22 23136 1 1 63 ILE HB H 9.639 -4.323 -4.231 1.00 . A A . 63 ILE HB 1 1
22 23137 1 1 63 ILE HD11 H 8.595 -2.794 -5.106 1.00 . A A . 63 ILE HD11 1 1
22 23138 1 1 63 ILE HD12 H 9.376 -1.950 -6.441 1.00 . A A . 63 ILE HD12 1 1
22 23139 1 1 63 ILE HD13 H 7.981 -2.983 -6.746 1.00 . A A . 63 ILE HD13 1 1
22 23140 1 1 63 ILE HG12 H 10.612 -3.774 -7.013 1.00 . A A . 63 ILE HG12 1 1
22 23141 1 1 63 ILE HG13 H 9.244 -4.867 -6.805 1.00 . A A . 63 ILE HG13 1 1
22 23142 1 1 63 ILE HG21 H 12.503 -4.357 -4.905 1.00 . A A . 63 ILE HG21 1 1
22 23143 1 1 63 ILE HG22 H 11.692 -2.850 -5.333 1.00 . A A . 63 ILE HG22 1 1
22 23144 1 1 63 ILE HG23 H 11.649 -3.433 -3.668 1.00 . A A . 63 ILE HG23 1 1
22 23145 1 1 63 ILE N N 9.378 -6.693 -4.965 1.00 . A A . 63 ILE N 1 1
22 23146 1 1 63 ILE O O 12.295 -7.368 -3.925 1.00 . A A . 63 ILE O 1 1
22 23147 1 1 64 LYS C C 12.056 -7.429 -1.185 1.00 . A A . 64 LYS C 1 1
22 23148 1 1 64 LYS CA C 12.309 -5.983 -1.612 1.00 . A A . 64 LYS CA 1 1
22 23149 1 1 64 LYS CB C 11.836 -5.013 -0.531 1.00 . A A . 64 LYS CB 1 1
22 23150 1 1 64 LYS CD C 14.109 -4.241 0.159 1.00 . A A . 64 LYS CD 1 1
22 23151 1 1 64 LYS CE C 15.272 -3.590 -0.593 1.00 . A A . 64 LYS CE 1 1
22 23152 1 1 64 LYS CG C 12.785 -3.814 -0.477 1.00 . A A . 64 LYS CG 1 1
22 23153 1 1 64 LYS H H 10.892 -4.890 -2.806 1.00 . A A . 64 LYS H 1 1
22 23154 1 1 64 LYS HA H 13.355 -5.826 -1.813 1.00 . A A . 64 LYS HA 1 1
22 23155 1 1 64 LYS HB2 H 10.837 -4.674 -0.763 1.00 . A A . 64 LYS HB2 1 1
22 23156 1 1 64 LYS HB3 H 11.835 -5.512 0.426 1.00 . A A . 64 LYS HB3 1 1
22 23157 1 1 64 LYS HD2 H 14.128 -3.930 1.194 1.00 . A A . 64 LYS HD2 1 1
22 23158 1 1 64 LYS HD3 H 14.205 -5.315 0.104 1.00 . A A . 64 LYS HD3 1 1
22 23159 1 1 64 LYS HE2 H 15.822 -4.336 -1.150 1.00 . A A . 64 LYS HE2 1 1
22 23160 1 1 64 LYS HE3 H 14.908 -2.819 -1.256 1.00 . A A . 64 LYS HE3 1 1
22 23161 1 1 64 LYS HG2 H 12.965 -3.453 -1.479 1.00 . A A . 64 LYS HG2 1 1
22 23162 1 1 64 LYS HG3 H 12.341 -3.029 0.116 1.00 . A A . 64 LYS HG3 1 1
22 23163 1 1 64 LYS HZ1 H 15.968 -3.486 1.366 1.00 . A A . 64 LYS HZ1 1 1
22 23164 1 1 64 LYS HZ2 H 17.129 -3.079 0.194 1.00 . A A . 64 LYS HZ2 1 1
22 23165 1 1 64 LYS HZ3 H 15.892 -1.984 0.577 1.00 . A A . 64 LYS HZ3 1 1
22 23166 1 1 64 LYS N N 11.491 -5.658 -2.812 1.00 . A A . 64 LYS N 1 1
22 23167 1 1 64 LYS NZ N 16.129 -2.990 0.466 1.00 . A A . 64 LYS NZ 1 1
22 23168 1 1 64 LYS O O 12.857 -8.038 -0.504 1.00 . A A . 64 LYS O 1 1
22 23169 1 1 65 GLY C C 9.487 -9.419 -0.208 1.00 . A A . 65 GLY C 1 1
22 23170 1 1 65 GLY CA C 10.641 -9.393 -1.211 1.00 . A A . 65 GLY CA 1 1
22 23171 1 1 65 GLY H H 10.316 -7.477 -2.137 1.00 . A A . 65 GLY H 1 1
22 23172 1 1 65 GLY HA2 H 10.364 -9.948 -2.095 1.00 . A A . 65 GLY HA2 1 1
22 23173 1 1 65 GLY HA3 H 11.513 -9.842 -0.762 1.00 . A A . 65 GLY HA3 1 1
22 23174 1 1 65 GLY N N 10.946 -7.986 -1.587 1.00 . A A . 65 GLY N 1 1
22 23175 1 1 65 GLY O O 9.301 -10.383 0.508 1.00 . A A . 65 GLY O 1 1
22 23176 1 1 66 ILE C C 6.353 -9.066 0.208 1.00 . A A . 66 ILE C 1 1
22 23177 1 1 66 ILE CA C 7.571 -8.357 0.814 1.00 . A A . 66 ILE CA 1 1
22 23178 1 1 66 ILE CB C 7.241 -6.884 1.082 1.00 . A A . 66 ILE CB 1 1
22 23179 1 1 66 ILE CD1 C 8.373 -5.235 -0.413 1.00 . A A . 66 ILE CD1 1 1
22 23180 1 1 66 ILE CG1 C 8.473 -5.989 0.913 1.00 . A A . 66 ILE CG1 1 1
22 23181 1 1 66 ILE CG2 C 6.735 -6.755 2.510 1.00 . A A . 66 ILE CG2 1 1
22 23182 1 1 66 ILE H H 8.867 -7.603 -0.728 1.00 . A A . 66 ILE H 1 1
22 23183 1 1 66 ILE HA H 7.859 -8.840 1.736 1.00 . A A . 66 ILE HA 1 1
22 23184 1 1 66 ILE HB H 6.463 -6.565 0.403 1.00 . A A . 66 ILE HB 1 1
22 23185 1 1 66 ILE HD11 H 7.333 -5.080 -0.658 1.00 . A A . 66 ILE HD11 1 1
22 23186 1 1 66 ILE HD12 H 8.867 -4.278 -0.320 1.00 . A A . 66 ILE HD12 1 1
22 23187 1 1 66 ILE HD13 H 8.846 -5.811 -1.195 1.00 . A A . 66 ILE HD13 1 1
22 23188 1 1 66 ILE HG12 H 8.506 -5.277 1.725 1.00 . A A . 66 ILE HG12 1 1
22 23189 1 1 66 ILE HG13 H 9.367 -6.592 0.923 1.00 . A A . 66 ILE HG13 1 1
22 23190 1 1 66 ILE HG21 H 6.919 -7.678 3.038 1.00 . A A . 66 ILE HG21 1 1
22 23191 1 1 66 ILE HG22 H 7.251 -5.947 3.006 1.00 . A A . 66 ILE HG22 1 1
22 23192 1 1 66 ILE HG23 H 5.679 -6.552 2.493 1.00 . A A . 66 ILE HG23 1 1
22 23193 1 1 66 ILE N N 8.707 -8.373 -0.147 1.00 . A A . 66 ILE N 1 1
22 23194 1 1 66 ILE O O 6.486 -10.061 -0.471 1.00 . A A . 66 ILE O 1 1
22 23195 1 1 67 SER C C 2.745 -8.608 0.747 1.00 . A A . 67 SER C 1 1
22 23196 1 1 67 SER CA C 3.911 -9.153 -0.081 1.00 . A A . 67 SER CA 1 1
22 23197 1 1 67 SER CB C 4.057 -10.667 0.109 1.00 . A A . 67 SER CB 1 1
22 23198 1 1 67 SER H H 5.111 -7.734 1.005 1.00 . A A . 67 SER H 1 1
22 23199 1 1 67 SER HA H 3.779 -8.914 -1.128 1.00 . A A . 67 SER HA 1 1
22 23200 1 1 67 SER HB2 H 3.109 -11.145 -0.060 1.00 . A A . 67 SER HB2 1 1
22 23201 1 1 67 SER HB3 H 4.772 -11.053 -0.600 1.00 . A A . 67 SER HB3 1 1
22 23202 1 1 67 SER HG H 5.434 -11.106 1.412 1.00 . A A . 67 SER HG 1 1
22 23203 1 1 67 SER N N 5.173 -8.546 0.455 1.00 . A A . 67 SER N 1 1
22 23204 1 1 67 SER O O 2.619 -7.413 0.929 1.00 . A A . 67 SER O 1 1
22 23205 1 1 67 SER OG O 4.490 -10.937 1.436 1.00 . A A . 67 SER OG 1 1
22 23206 1 1 68 GLU C C 1.401 -8.104 3.260 1.00 . A A . 68 GLU C 1 1
22 23207 1 1 68 GLU CA C 0.804 -8.938 2.130 1.00 . A A . 68 GLU CA 1 1
22 23208 1 1 68 GLU CB C 0.115 -10.183 2.689 1.00 . A A . 68 GLU CB 1 1
22 23209 1 1 68 GLU CD C -2.084 -11.299 3.079 1.00 . A A . 68 GLU CD 1 1
22 23210 1 1 68 GLU CG C -1.401 -10.029 2.568 1.00 . A A . 68 GLU CG 1 1
22 23211 1 1 68 GLU H H 2.030 -10.416 1.173 1.00 . A A . 68 GLU H 1 1
22 23212 1 1 68 GLU HA H 0.114 -8.355 1.542 1.00 . A A . 68 GLU HA 1 1
22 23213 1 1 68 GLU HB2 H 0.435 -11.051 2.131 1.00 . A A . 68 GLU HB2 1 1
22 23214 1 1 68 GLU HB3 H 0.381 -10.304 3.728 1.00 . A A . 68 GLU HB3 1 1
22 23215 1 1 68 GLU HG2 H -1.725 -9.183 3.156 1.00 . A A . 68 GLU HG2 1 1
22 23216 1 1 68 GLU HG3 H -1.667 -9.872 1.534 1.00 . A A . 68 GLU HG3 1 1
22 23217 1 1 68 GLU N N 1.913 -9.454 1.290 1.00 . A A . 68 GLU N 1 1
22 23218 1 1 68 GLU O O 0.727 -7.318 3.896 1.00 . A A . 68 GLU O 1 1
22 23219 1 1 68 GLU OE1 O -1.617 -11.841 4.067 1.00 . A A . 68 GLU OE1 1 1
22 23220 1 1 68 GLU OE2 O -3.062 -11.707 2.474 1.00 . A A . 68 GLU OE2 1 1
22 23221 1 1 69 ALA C C 2.927 -6.039 4.548 1.00 . A A . 69 ALA C 1 1
22 23222 1 1 69 ALA CA C 3.329 -7.512 4.605 1.00 . A A . 69 ALA CA 1 1
22 23223 1 1 69 ALA CB C 4.827 -7.666 4.349 1.00 . A A . 69 ALA CB 1 1
22 23224 1 1 69 ALA H H 3.191 -8.925 2.994 1.00 . A A . 69 ALA H 1 1
22 23225 1 1 69 ALA HA H 3.086 -7.930 5.552 1.00 . A A . 69 ALA HA 1 1
22 23226 1 1 69 ALA HB1 H 4.984 -8.065 3.358 1.00 . A A . 69 ALA HB1 1 1
22 23227 1 1 69 ALA HB2 H 5.307 -6.702 4.431 1.00 . A A . 69 ALA HB2 1 1
22 23228 1 1 69 ALA HB3 H 5.249 -8.342 5.079 1.00 . A A . 69 ALA HB3 1 1
22 23229 1 1 69 ALA N N 2.672 -8.279 3.516 1.00 . A A . 69 ALA N 1 1
22 23230 1 1 69 ALA O O 2.079 -5.582 5.290 1.00 . A A . 69 ALA O 1 1
22 23231 1 1 70 LYS C C 2.021 -3.643 2.606 1.00 . A A . 70 LYS C 1 1
22 23232 1 1 70 LYS CA C 3.193 -3.853 3.575 1.00 . A A . 70 LYS CA 1 1
22 23233 1 1 70 LYS CB C 4.507 -3.187 3.114 1.00 . A A . 70 LYS CB 1 1
22 23234 1 1 70 LYS CD C 5.106 -3.833 0.760 1.00 . A A . 70 LYS CD 1 1
22 23235 1 1 70 LYS CE C 5.030 -3.385 -0.701 1.00 . A A . 70 LYS CE 1 1
22 23236 1 1 70 LYS CG C 4.471 -2.758 1.639 1.00 . A A . 70 LYS CG 1 1
22 23237 1 1 70 LYS H H 4.212 -5.673 3.091 1.00 . A A . 70 LYS H 1 1
22 23238 1 1 70 LYS HA H 2.926 -3.476 4.550 1.00 . A A . 70 LYS HA 1 1
22 23239 1 1 70 LYS HB2 H 4.689 -2.315 3.724 1.00 . A A . 70 LYS HB2 1 1
22 23240 1 1 70 LYS HB3 H 5.320 -3.885 3.255 1.00 . A A . 70 LYS HB3 1 1
22 23241 1 1 70 LYS HD2 H 6.139 -3.968 1.046 1.00 . A A . 70 LYS HD2 1 1
22 23242 1 1 70 LYS HD3 H 4.573 -4.763 0.880 1.00 . A A . 70 LYS HD3 1 1
22 23243 1 1 70 LYS HE2 H 5.526 -2.432 -0.825 1.00 . A A . 70 LYS HE2 1 1
22 23244 1 1 70 LYS HE3 H 5.475 -4.125 -1.347 1.00 . A A . 70 LYS HE3 1 1
22 23245 1 1 70 LYS HG2 H 3.459 -2.590 1.322 1.00 . A A . 70 LYS HG2 1 1
22 23246 1 1 70 LYS HG3 H 5.034 -1.848 1.531 1.00 . A A . 70 LYS HG3 1 1
22 23247 1 1 70 LYS HZ1 H 3.069 -4.062 -0.579 1.00 . A A . 70 LYS HZ1 1 1
22 23248 1 1 70 LYS HZ2 H 3.207 -2.378 -0.583 1.00 . A A . 70 LYS HZ2 1 1
22 23249 1 1 70 LYS HZ3 H 3.422 -3.250 -2.021 1.00 . A A . 70 LYS HZ3 1 1
22 23250 1 1 70 LYS N N 3.532 -5.291 3.676 1.00 . A A . 70 LYS N 1 1
22 23251 1 1 70 LYS NZ N 3.573 -3.259 -0.993 1.00 . A A . 70 LYS NZ 1 1
22 23252 1 1 70 LYS O O 1.105 -2.902 2.891 1.00 . A A . 70 LYS O 1 1
22 23253 1 1 71 ALA C C -0.436 -4.249 1.201 1.00 . A A . 71 ALA C 1 1
22 23254 1 1 71 ALA CA C 0.908 -4.095 0.498 1.00 . A A . 71 ALA CA 1 1
22 23255 1 1 71 ALA CB C 1.074 -5.184 -0.557 1.00 . A A . 71 ALA CB 1 1
22 23256 1 1 71 ALA H H 2.785 -4.886 1.247 1.00 . A A . 71 ALA H 1 1
22 23257 1 1 71 ALA HA H 0.974 -3.122 0.040 1.00 . A A . 71 ALA HA 1 1
22 23258 1 1 71 ALA HB1 H 1.784 -5.915 -0.208 1.00 . A A . 71 ALA HB1 1 1
22 23259 1 1 71 ALA HB2 H 0.122 -5.662 -0.733 1.00 . A A . 71 ALA HB2 1 1
22 23260 1 1 71 ALA HB3 H 1.432 -4.743 -1.476 1.00 . A A . 71 ALA HB3 1 1
22 23261 1 1 71 ALA N N 2.036 -4.286 1.467 1.00 . A A . 71 ALA N 1 1
22 23262 1 1 71 ALA O O -1.365 -3.511 0.950 1.00 . A A . 71 ALA O 1 1
22 23263 1 1 72 ASP C C -1.908 -4.394 3.957 1.00 . A A . 72 ASP C 1 1
22 23264 1 1 72 ASP CA C -1.855 -5.361 2.781 1.00 . A A . 72 ASP CA 1 1
22 23265 1 1 72 ASP CB C -1.881 -6.814 3.258 1.00 . A A . 72 ASP CB 1 1
22 23266 1 1 72 ASP CG C -3.331 -7.281 3.401 1.00 . A A . 72 ASP CG 1 1
22 23267 1 1 72 ASP H H 0.197 -5.789 2.278 1.00 . A A . 72 ASP H 1 1
22 23268 1 1 72 ASP HA H -2.674 -5.169 2.105 1.00 . A A . 72 ASP HA 1 1
22 23269 1 1 72 ASP HB2 H -1.371 -7.438 2.538 1.00 . A A . 72 ASP HB2 1 1
22 23270 1 1 72 ASP HB3 H -1.386 -6.888 4.215 1.00 . A A . 72 ASP HB3 1 1
22 23271 1 1 72 ASP N N -0.558 -5.196 2.078 1.00 . A A . 72 ASP N 1 1
22 23272 1 1 72 ASP O O -2.960 -3.933 4.350 1.00 . A A . 72 ASP O 1 1
22 23273 1 1 72 ASP OD1 O -4.146 -6.879 2.586 1.00 . A A . 72 ASP OD1 1 1
22 23274 1 1 72 ASP OD2 O -3.602 -8.035 4.321 1.00 . A A . 72 ASP OD2 1 1
22 23275 1 1 73 LYS C C -1.389 -1.786 5.216 1.00 . A A . 73 LYS C 1 1
22 23276 1 1 73 LYS CA C -0.766 -3.116 5.648 1.00 . A A . 73 LYS CA 1 1
22 23277 1 1 73 LYS CB C 0.705 -2.927 6.005 1.00 . A A . 73 LYS CB 1 1
22 23278 1 1 73 LYS CD C 1.056 -2.751 8.471 1.00 . A A . 73 LYS CD 1 1
22 23279 1 1 73 LYS CE C 0.007 -2.360 9.516 1.00 . A A . 73 LYS CE 1 1
22 23280 1 1 73 LYS CG C 0.808 -1.961 7.185 1.00 . A A . 73 LYS CG 1 1
22 23281 1 1 73 LYS H H 0.069 -4.442 4.175 1.00 . A A . 73 LYS H 1 1
22 23282 1 1 73 LYS HA H -1.300 -3.528 6.490 1.00 . A A . 73 LYS HA 1 1
22 23283 1 1 73 LYS HB2 H 1.137 -3.880 6.275 1.00 . A A . 73 LYS HB2 1 1
22 23284 1 1 73 LYS HB3 H 1.233 -2.515 5.158 1.00 . A A . 73 LYS HB3 1 1
22 23285 1 1 73 LYS HD2 H 0.983 -3.809 8.264 1.00 . A A . 73 LYS HD2 1 1
22 23286 1 1 73 LYS HD3 H 2.041 -2.525 8.850 1.00 . A A . 73 LYS HD3 1 1
22 23287 1 1 73 LYS HE2 H 0.419 -2.448 10.512 1.00 . A A . 73 LYS HE2 1 1
22 23288 1 1 73 LYS HE3 H -0.343 -1.355 9.339 1.00 . A A . 73 LYS HE3 1 1
22 23289 1 1 73 LYS HG2 H 1.622 -1.276 7.016 1.00 . A A . 73 LYS HG2 1 1
22 23290 1 1 73 LYS HG3 H -0.114 -1.408 7.278 1.00 . A A . 73 LYS HG3 1 1
22 23291 1 1 73 LYS HZ1 H -1.086 -3.698 8.354 1.00 . A A . 73 LYS HZ1 1 1
22 23292 1 1 73 LYS HZ2 H -1.003 -4.117 9.994 1.00 . A A . 73 LYS HZ2 1 1
22 23293 1 1 73 LYS HZ3 H -2.017 -2.850 9.493 1.00 . A A . 73 LYS HZ3 1 1
22 23294 1 1 73 LYS N N -0.775 -4.068 4.512 1.00 . A A . 73 LYS N 1 1
22 23295 1 1 73 LYS NZ N -1.109 -3.330 9.325 1.00 . A A . 73 LYS NZ 1 1
22 23296 1 1 73 LYS O O -1.934 -1.061 6.023 1.00 . A A . 73 LYS O 1 1
22 23297 1 1 74 ILE C C -3.420 -0.375 3.182 1.00 . A A . 74 ILE C 1 1
22 23298 1 1 74 ILE CA C -1.942 -0.169 3.504 1.00 . A A . 74 ILE CA 1 1
22 23299 1 1 74 ILE CB C -1.194 0.320 2.248 1.00 . A A . 74 ILE CB 1 1
22 23300 1 1 74 ILE CD1 C -0.117 -0.320 0.093 1.00 . A A . 74 ILE CD1 1 1
22 23301 1 1 74 ILE CG1 C -0.679 -0.850 1.412 1.00 . A A . 74 ILE CG1 1 1
22 23302 1 1 74 ILE CG2 C -0.016 1.204 2.655 1.00 . A A . 74 ILE CG2 1 1
22 23303 1 1 74 ILE H H -0.893 -2.061 3.305 1.00 . A A . 74 ILE H 1 1
22 23304 1 1 74 ILE HA H -1.845 0.564 4.290 1.00 . A A . 74 ILE HA 1 1
22 23305 1 1 74 ILE HB H -1.879 0.899 1.650 1.00 . A A . 74 ILE HB 1 1
22 23306 1 1 74 ILE HD11 H 0.055 0.743 0.176 1.00 . A A . 74 ILE HD11 1 1
22 23307 1 1 74 ILE HD12 H 0.815 -0.820 -0.128 1.00 . A A . 74 ILE HD12 1 1
22 23308 1 1 74 ILE HD13 H -0.823 -0.511 -0.701 1.00 . A A . 74 ILE HD13 1 1
22 23309 1 1 74 ILE HG12 H 0.099 -1.364 1.952 1.00 . A A . 74 ILE HG12 1 1
22 23310 1 1 74 ILE HG13 H -1.489 -1.524 1.207 1.00 . A A . 74 ILE HG13 1 1
22 23311 1 1 74 ILE HG21 H 0.491 0.762 3.500 1.00 . A A . 74 ILE HG21 1 1
22 23312 1 1 74 ILE HG22 H 0.672 1.289 1.826 1.00 . A A . 74 ILE HG22 1 1
22 23313 1 1 74 ILE HG23 H -0.379 2.185 2.923 1.00 . A A . 74 ILE HG23 1 1
22 23314 1 1 74 ILE N N -1.326 -1.460 3.948 1.00 . A A . 74 ILE N 1 1
22 23315 1 1 74 ILE O O -4.270 0.372 3.624 1.00 . A A . 74 ILE O 1 1
22 23316 1 1 75 LEU C C -6.000 -1.740 3.352 1.00 . A A . 75 LEU C 1 1
22 23317 1 1 75 LEU CA C -5.170 -1.613 2.074 1.00 . A A . 75 LEU CA 1 1
22 23318 1 1 75 LEU CB C -5.180 -2.924 1.287 1.00 . A A . 75 LEU CB 1 1
22 23319 1 1 75 LEU CD1 C -3.893 -2.611 -0.833 1.00 . A A . 75 LEU CD1 1 1
22 23320 1 1 75 LEU CD2 C -6.140 -3.701 -0.882 1.00 . A A . 75 LEU CD2 1 1
22 23321 1 1 75 LEU CG C -5.290 -2.622 -0.208 1.00 . A A . 75 LEU CG 1 1
22 23322 1 1 75 LEU H H -3.046 -1.976 2.066 1.00 . A A . 75 LEU H 1 1
22 23323 1 1 75 LEU HA H -5.545 -0.809 1.461 1.00 . A A . 75 LEU HA 1 1
22 23324 1 1 75 LEU HB2 H -4.266 -3.466 1.480 1.00 . A A . 75 LEU HB2 1 1
22 23325 1 1 75 LEU HB3 H -6.025 -3.521 1.594 1.00 . A A . 75 LEU HB3 1 1
22 23326 1 1 75 LEU HD11 H -3.425 -3.573 -0.683 1.00 . A A . 75 LEU HD11 1 1
22 23327 1 1 75 LEU HD12 H -3.973 -2.411 -1.891 1.00 . A A . 75 LEU HD12 1 1
22 23328 1 1 75 LEU HD13 H -3.295 -1.843 -0.365 1.00 . A A . 75 LEU HD13 1 1
22 23329 1 1 75 LEU HD21 H -6.217 -4.558 -0.229 1.00 . A A . 75 LEU HD21 1 1
22 23330 1 1 75 LEU HD22 H -7.127 -3.309 -1.080 1.00 . A A . 75 LEU HD22 1 1
22 23331 1 1 75 LEU HD23 H -5.677 -3.997 -1.811 1.00 . A A . 75 LEU HD23 1 1
22 23332 1 1 75 LEU HG H -5.754 -1.656 -0.347 1.00 . A A . 75 LEU HG 1 1
22 23333 1 1 75 LEU N N -3.740 -1.378 2.416 1.00 . A A . 75 LEU N 1 1
22 23334 1 1 75 LEU O O -7.188 -1.483 3.362 1.00 . A A . 75 LEU O 1 1
22 23335 1 1 76 ALA C C -6.160 -0.910 6.443 1.00 . A A . 76 ALA C 1 1
22 23336 1 1 76 ALA CA C -6.141 -2.253 5.712 1.00 . A A . 76 ALA CA 1 1
22 23337 1 1 76 ALA CB C -5.378 -3.296 6.529 1.00 . A A . 76 ALA CB 1 1
22 23338 1 1 76 ALA H H -4.422 -2.314 4.412 1.00 . A A . 76 ALA H 1 1
22 23339 1 1 76 ALA HA H -7.146 -2.596 5.522 1.00 . A A . 76 ALA HA 1 1
22 23340 1 1 76 ALA HB1 H -4.961 -4.040 5.866 1.00 . A A . 76 ALA HB1 1 1
22 23341 1 1 76 ALA HB2 H -4.580 -2.812 7.073 1.00 . A A . 76 ALA HB2 1 1
22 23342 1 1 76 ALA HB3 H -6.051 -3.772 7.226 1.00 . A A . 76 ALA HB3 1 1
22 23343 1 1 76 ALA N N -5.384 -2.123 4.436 1.00 . A A . 76 ALA N 1 1
22 23344 1 1 76 ALA O O -7.206 -0.375 6.757 1.00 . A A . 76 ALA O 1 1
22 23345 1 1 77 GLU C C -5.454 2.068 6.512 1.00 . A A . 77 GLU C 1 1
22 23346 1 1 77 GLU CA C -4.948 0.945 7.422 1.00 . A A . 77 GLU CA 1 1
22 23347 1 1 77 GLU CB C -3.471 1.151 7.758 1.00 . A A . 77 GLU CB 1 1
22 23348 1 1 77 GLU CD C -2.429 1.317 10.024 1.00 . A A . 77 GLU CD 1 1
22 23349 1 1 77 GLU CG C -3.125 0.381 9.034 1.00 . A A . 77 GLU CG 1 1
22 23350 1 1 77 GLU H H -4.177 -0.813 6.447 1.00 . A A . 77 GLU H 1 1
22 23351 1 1 77 GLU HA H -5.530 0.906 8.330 1.00 . A A . 77 GLU HA 1 1
22 23352 1 1 77 GLU HB2 H -2.862 0.789 6.941 1.00 . A A . 77 GLU HB2 1 1
22 23353 1 1 77 GLU HB3 H -3.279 2.202 7.912 1.00 . A A . 77 GLU HB3 1 1
22 23354 1 1 77 GLU HG2 H -4.031 -0.005 9.478 1.00 . A A . 77 GLU HG2 1 1
22 23355 1 1 77 GLU HG3 H -2.465 -0.439 8.792 1.00 . A A . 77 GLU HG3 1 1
22 23356 1 1 77 GLU N N -5.007 -0.362 6.713 1.00 . A A . 77 GLU N 1 1
22 23357 1 1 77 GLU O O -5.797 3.138 6.969 1.00 . A A . 77 GLU O 1 1
22 23358 1 1 77 GLU OE1 O -2.679 2.510 9.959 1.00 . A A . 77 GLU OE1 1 1
22 23359 1 1 77 GLU OE2 O -1.657 0.825 10.830 1.00 . A A . 77 GLU OE2 1 1
22 23360 1 1 78 ALA C C -7.518 2.846 4.196 1.00 . A A . 78 ALA C 1 1
22 23361 1 1 78 ALA CA C -5.993 2.912 4.317 1.00 . A A . 78 ALA CA 1 1
22 23362 1 1 78 ALA CB C -5.330 2.620 2.970 1.00 . A A . 78 ALA CB 1 1
22 23363 1 1 78 ALA H H -5.226 0.972 4.868 1.00 . A A . 78 ALA H 1 1
22 23364 1 1 78 ALA HA H -5.684 3.881 4.676 1.00 . A A . 78 ALA HA 1 1
22 23365 1 1 78 ALA HB1 H -4.259 2.552 3.103 1.00 . A A . 78 ALA HB1 1 1
22 23366 1 1 78 ALA HB2 H -5.705 1.686 2.579 1.00 . A A . 78 ALA HB2 1 1
22 23367 1 1 78 ALA HB3 H -5.557 3.417 2.278 1.00 . A A . 78 ALA HB3 1 1
22 23368 1 1 78 ALA N N -5.505 1.841 5.230 1.00 . A A . 78 ALA N 1 1
22 23369 1 1 78 ALA O O -8.187 3.857 4.126 1.00 . A A . 78 ALA O 1 1
22 23370 1 1 79 ALA C C -10.240 1.929 5.362 1.00 . A A . 79 ALA C 1 1
22 23371 1 1 79 ALA CA C -9.551 1.540 4.049 1.00 . A A . 79 ALA CA 1 1
22 23372 1 1 79 ALA CB C -9.796 0.065 3.736 1.00 . A A . 79 ALA CB 1 1
22 23373 1 1 79 ALA H H -7.513 0.861 4.225 1.00 . A A . 79 ALA H 1 1
22 23374 1 1 79 ALA HA H -9.915 2.152 3.238 1.00 . A A . 79 ALA HA 1 1
22 23375 1 1 79 ALA HB1 H -9.326 -0.545 4.494 1.00 . A A . 79 ALA HB1 1 1
22 23376 1 1 79 ALA HB2 H -10.859 -0.128 3.727 1.00 . A A . 79 ALA HB2 1 1
22 23377 1 1 79 ALA HB3 H -9.377 -0.175 2.770 1.00 . A A . 79 ALA HB3 1 1
22 23378 1 1 79 ALA N N -8.070 1.666 4.169 1.00 . A A . 79 ALA N 1 1
22 23379 1 1 79 ALA O O -11.425 2.195 5.391 1.00 . A A . 79 ALA O 1 1
22 23380 1 1 80 LYS C C -9.617 3.650 8.281 1.00 . A A . 80 LYS C 1 1
22 23381 1 1 80 LYS CA C -10.160 2.318 7.750 1.00 . A A . 80 LYS CA 1 1
22 23382 1 1 80 LYS CB C -9.797 1.178 8.704 1.00 . A A . 80 LYS CB 1 1
22 23383 1 1 80 LYS CD C -10.772 0.325 10.842 1.00 . A A . 80 LYS CD 1 1
22 23384 1 1 80 LYS CE C -12.139 -0.027 10.253 1.00 . A A . 80 LYS CE 1 1
22 23385 1 1 80 LYS CG C -10.208 1.555 10.129 1.00 . A A . 80 LYS CG 1 1
22 23386 1 1 80 LYS H H -8.565 1.730 6.416 1.00 . A A . 80 LYS H 1 1
22 23387 1 1 80 LYS HA H -11.230 2.369 7.637 1.00 . A A . 80 LYS HA 1 1
22 23388 1 1 80 LYS HB2 H -10.318 0.280 8.404 1.00 . A A . 80 LYS HB2 1 1
22 23389 1 1 80 LYS HB3 H -8.732 1.006 8.673 1.00 . A A . 80 LYS HB3 1 1
22 23390 1 1 80 LYS HD2 H -10.097 -0.507 10.710 1.00 . A A . 80 LYS HD2 1 1
22 23391 1 1 80 LYS HD3 H -10.880 0.538 11.895 1.00 . A A . 80 LYS HD3 1 1
22 23392 1 1 80 LYS HE2 H -12.252 0.421 9.275 1.00 . A A . 80 LYS HE2 1 1
22 23393 1 1 80 LYS HE3 H -12.261 -1.096 10.195 1.00 . A A . 80 LYS HE3 1 1
22 23394 1 1 80 LYS HG2 H -9.345 1.921 10.667 1.00 . A A . 80 LYS HG2 1 1
22 23395 1 1 80 LYS HG3 H -10.963 2.327 10.094 1.00 . A A . 80 LYS HG3 1 1
22 23396 1 1 80 LYS HZ1 H -12.728 1.394 11.659 1.00 . A A . 80 LYS HZ1 1 1
22 23397 1 1 80 LYS HZ2 H -13.997 0.807 10.692 1.00 . A A . 80 LYS HZ2 1 1
22 23398 1 1 80 LYS HZ3 H -13.356 -0.156 11.937 1.00 . A A . 80 LYS HZ3 1 1
22 23399 1 1 80 LYS N N -9.519 1.956 6.451 1.00 . A A . 80 LYS N 1 1
22 23400 1 1 80 LYS NZ N -13.129 0.548 11.207 1.00 . A A . 80 LYS NZ 1 1
22 23401 1 1 80 LYS O O -10.351 4.455 8.819 1.00 . A A . 80 LYS O 1 1
22 23402 1 1 81 LEU C C -8.102 6.334 7.728 1.00 . A A . 81 LEU C 1 1
22 23403 1 1 81 LEU CA C -7.767 5.166 8.665 1.00 . A A . 81 LEU CA 1 1
22 23404 1 1 81 LEU CB C -6.257 4.933 8.719 1.00 . A A . 81 LEU CB 1 1
22 23405 1 1 81 LEU CD1 C -4.146 5.470 9.946 1.00 . A A . 81 LEU CD1 1 1
22 23406 1 1 81 LEU CD2 C -5.851 7.253 9.552 1.00 . A A . 81 LEU CD2 1 1
22 23407 1 1 81 LEU CG C -5.645 5.765 9.846 1.00 . A A . 81 LEU CG 1 1
22 23408 1 1 81 LEU H H -7.760 3.226 7.720 1.00 . A A . 81 LEU H 1 1
22 23409 1 1 81 LEU HA H -8.140 5.368 9.657 1.00 . A A . 81 LEU HA 1 1
22 23410 1 1 81 LEU HB2 H -6.063 3.886 8.899 1.00 . A A . 81 LEU HB2 1 1
22 23411 1 1 81 LEU HB3 H -5.814 5.224 7.777 1.00 . A A . 81 LEU HB3 1 1
22 23412 1 1 81 LEU HD11 H -3.975 4.418 9.774 1.00 . A A . 81 LEU HD11 1 1
22 23413 1 1 81 LEU HD12 H -3.615 6.048 9.205 1.00 . A A . 81 LEU HD12 1 1
22 23414 1 1 81 LEU HD13 H -3.791 5.735 10.931 1.00 . A A . 81 LEU HD13 1 1
22 23415 1 1 81 LEU HD21 H -5.863 7.411 8.483 1.00 . A A . 81 LEU HD21 1 1
22 23416 1 1 81 LEU HD22 H -6.791 7.576 9.973 1.00 . A A . 81 LEU HD22 1 1
22 23417 1 1 81 LEU HD23 H -5.046 7.823 9.991 1.00 . A A . 81 LEU HD23 1 1
22 23418 1 1 81 LEU HG H -6.123 5.510 10.781 1.00 . A A . 81 LEU HG 1 1
22 23419 1 1 81 LEU N N -8.340 3.888 8.148 1.00 . A A . 81 LEU N 1 1
22 23420 1 1 81 LEU O O -8.539 7.379 8.166 1.00 . A A . 81 LEU O 1 1
22 23421 1 1 82 VAL C C -9.264 6.844 4.484 1.00 . A A . 82 VAL C 1 1
22 23422 1 1 82 VAL CA C -8.217 7.289 5.508 1.00 . A A . 82 VAL CA 1 1
22 23423 1 1 82 VAL CB C -6.891 7.628 4.824 1.00 . A A . 82 VAL CB 1 1
22 23424 1 1 82 VAL CG1 C -6.482 6.487 3.892 1.00 . A A . 82 VAL CG1 1 1
22 23425 1 1 82 VAL CG2 C -7.054 8.914 4.011 1.00 . A A . 82 VAL CG2 1 1
22 23426 1 1 82 VAL H H -7.550 5.323 6.104 1.00 . A A . 82 VAL H 1 1
22 23427 1 1 82 VAL HA H -8.574 8.146 6.058 1.00 . A A . 82 VAL HA 1 1
22 23428 1 1 82 VAL HB H -6.126 7.770 5.573 1.00 . A A . 82 VAL HB 1 1
22 23429 1 1 82 VAL HG11 H -7.086 5.619 4.101 1.00 . A A . 82 VAL HG11 1 1
22 23430 1 1 82 VAL HG12 H -6.630 6.790 2.866 1.00 . A A . 82 VAL HG12 1 1
22 23431 1 1 82 VAL HG13 H -5.441 6.249 4.050 1.00 . A A . 82 VAL HG13 1 1
22 23432 1 1 82 VAL HG21 H -8.034 8.931 3.556 1.00 . A A . 82 VAL HG21 1 1
22 23433 1 1 82 VAL HG22 H -6.944 9.768 4.662 1.00 . A A . 82 VAL HG22 1 1
22 23434 1 1 82 VAL HG23 H -6.298 8.951 3.239 1.00 . A A . 82 VAL HG23 1 1
22 23435 1 1 82 VAL N N -7.903 6.172 6.447 1.00 . A A . 82 VAL N 1 1
22 23436 1 1 82 VAL O O -8.970 6.696 3.316 1.00 . A A . 82 VAL O 1 1
22 23437 1 1 83 PRO C C -12.026 7.381 3.189 1.00 . A A . 83 PRO C 1 1
22 23438 1 1 83 PRO CA C -11.581 6.225 4.091 1.00 . A A . 83 PRO CA 1 1
22 23439 1 1 83 PRO CB C -12.683 5.846 5.078 1.00 . A A . 83 PRO CB 1 1
22 23440 1 1 83 PRO CD C -10.883 6.816 6.363 1.00 . A A . 83 PRO CD 1 1
22 23441 1 1 83 PRO CG C -12.377 6.625 6.319 1.00 . A A . 83 PRO CG 1 1
22 23442 1 1 83 PRO HA H -11.298 5.368 3.504 1.00 . A A . 83 PRO HA 1 1
22 23443 1 1 83 PRO HB2 H -13.649 6.124 4.683 1.00 . A A . 83 PRO HB2 1 1
22 23444 1 1 83 PRO HB3 H -12.650 4.789 5.289 1.00 . A A . 83 PRO HB3 1 1
22 23445 1 1 83 PRO HD2 H -10.640 7.807 6.723 1.00 . A A . 83 PRO HD2 1 1
22 23446 1 1 83 PRO HD3 H -10.422 6.063 6.981 1.00 . A A . 83 PRO HD3 1 1
22 23447 1 1 83 PRO HG2 H -12.874 7.584 6.284 1.00 . A A . 83 PRO HG2 1 1
22 23448 1 1 83 PRO HG3 H -12.698 6.074 7.189 1.00 . A A . 83 PRO HG3 1 1
22 23449 1 1 83 PRO N N -10.462 6.654 4.966 1.00 . A A . 83 PRO N 1 1
22 23450 1 1 83 PRO O O -11.536 7.547 2.090 1.00 . A A . 83 PRO O 1 1
22 23451 1 1 84 MET C C -14.062 10.397 3.700 1.00 . A A . 84 MET C 1 1
22 23452 1 1 84 MET CA C -13.423 9.326 2.812 1.00 . A A . 84 MET CA 1 1
22 23453 1 1 84 MET CB C -14.460 8.723 1.864 1.00 . A A . 84 MET CB 1 1
22 23454 1 1 84 MET CE C -18.178 7.562 1.926 1.00 . A A . 84 MET CE 1 1
22 23455 1 1 84 MET CG C -15.646 8.192 2.672 1.00 . A A . 84 MET CG 1 1
22 23456 1 1 84 MET H H -13.333 8.033 4.535 1.00 . A A . 84 MET H 1 1
22 23457 1 1 84 MET HA H -12.605 9.744 2.246 1.00 . A A . 84 MET HA 1 1
22 23458 1 1 84 MET HB2 H -14.804 9.483 1.175 1.00 . A A . 84 MET HB2 1 1
22 23459 1 1 84 MET HB3 H -14.012 7.912 1.310 1.00 . A A . 84 MET HB3 1 1
22 23460 1 1 84 MET HE1 H -17.778 6.755 2.524 1.00 . A A . 84 MET HE1 1 1
22 23461 1 1 84 MET HE2 H -19.189 7.768 2.237 1.00 . A A . 84 MET HE2 1 1
22 23462 1 1 84 MET HE3 H -18.174 7.280 0.882 1.00 . A A . 84 MET HE3 1 1
22 23463 1 1 84 MET HG2 H -15.752 7.132 2.500 1.00 . A A . 84 MET HG2 1 1
22 23464 1 1 84 MET HG3 H -15.474 8.372 3.722 1.00 . A A . 84 MET HG3 1 1
22 23465 1 1 84 MET N N -12.950 8.183 3.646 1.00 . A A . 84 MET N 1 1
22 23466 1 1 84 MET O O -14.356 10.165 4.856 1.00 . A A . 84 MET O 1 1
22 23467 1 1 84 MET SD S -17.159 9.041 2.154 1.00 . A A . 84 MET SD 1 1
22 23468 1 1 85 GLY C C -14.424 14.013 3.473 1.00 . A A . 85 GLY C 1 1
22 23469 1 1 85 GLY CA C -14.896 12.651 3.986 1.00 . A A . 85 GLY CA 1 1
22 23470 1 1 85 GLY H H -14.032 11.739 2.237 1.00 . A A . 85 GLY H 1 1
22 23471 1 1 85 GLY HA2 H -15.972 12.589 3.909 1.00 . A A . 85 GLY HA2 1 1
22 23472 1 1 85 GLY HA3 H -14.601 12.538 5.019 1.00 . A A . 85 GLY HA3 1 1
22 23473 1 1 85 GLY N N -14.278 11.570 3.171 1.00 . A A . 85 GLY N 1 1
22 23474 1 1 85 GLY O O -15.242 14.916 3.410 1.00 . A A . 85 GLY O 1 1
23 23475 1 1 16 GLU C C -7.213 -10.998 0.281 1.00 . A A . 16 GLU C 1 1
23 23476 1 1 16 GLU CA C -7.337 -12.501 0.553 1.00 . A A . 16 GLU CA 1 1
23 23477 1 1 16 GLU CB C -7.994 -13.206 -0.636 1.00 . A A . 16 GLU CB 1 1
23 23478 1 1 16 GLU CD C -9.942 -13.114 -2.202 1.00 . A A . 16 GLU CD 1 1
23 23479 1 1 16 GLU CG C -9.398 -12.639 -0.853 1.00 . A A . 16 GLU CG 1 1
23 23480 1 1 16 GLU H H -8.703 -11.847 1.988 1.00 . A A . 16 GLU H 1 1
23 23481 1 1 16 GLU HA H -6.368 -12.930 0.746 1.00 . A A . 16 GLU HA 1 1
23 23482 1 1 16 GLU HB2 H -7.398 -13.045 -1.523 1.00 . A A . 16 GLU HB2 1 1
23 23483 1 1 16 GLU HB3 H -8.062 -14.264 -0.435 1.00 . A A . 16 GLU HB3 1 1
23 23484 1 1 16 GLU HG2 H -10.049 -12.981 -0.061 1.00 . A A . 16 GLU HG2 1 1
23 23485 1 1 16 GLU HG3 H -9.356 -11.560 -0.845 1.00 . A A . 16 GLU HG3 1 1
23 23486 1 1 16 GLU N N -8.253 -12.741 1.710 1.00 . A A . 16 GLU N 1 1
23 23487 1 1 16 GLU O O -8.170 -10.258 0.387 1.00 . A A . 16 GLU O 1 1
23 23488 1 1 16 GLU OE1 O -10.336 -14.265 -2.288 1.00 . A A . 16 GLU OE1 1 1
23 23489 1 1 16 GLU OE2 O -9.952 -12.319 -3.127 1.00 . A A . 16 GLU OE2 1 1
23 23490 1 1 17 GLU C C -6.767 -8.651 -1.494 1.00 . A A . 17 GLU C 1 1
23 23491 1 1 17 GLU CA C -5.855 -9.090 -0.347 1.00 . A A . 17 GLU CA 1 1
23 23492 1 1 17 GLU CB C -4.387 -8.942 -0.748 1.00 . A A . 17 GLU CB 1 1
23 23493 1 1 17 GLU CD C -3.570 -9.380 -3.071 1.00 . A A . 17 GLU CD 1 1
23 23494 1 1 17 GLU CG C -4.021 -10.029 -1.760 1.00 . A A . 17 GLU CG 1 1
23 23495 1 1 17 GLU H H -5.281 -11.158 -0.148 1.00 . A A . 17 GLU H 1 1
23 23496 1 1 17 GLU HA H -6.055 -8.508 0.539 1.00 . A A . 17 GLU HA 1 1
23 23497 1 1 17 GLU HB2 H -4.232 -7.969 -1.192 1.00 . A A . 17 GLU HB2 1 1
23 23498 1 1 17 GLU HB3 H -3.762 -9.041 0.127 1.00 . A A . 17 GLU HB3 1 1
23 23499 1 1 17 GLU HG2 H -3.219 -10.634 -1.363 1.00 . A A . 17 GLU HG2 1 1
23 23500 1 1 17 GLU HG3 H -4.883 -10.652 -1.947 1.00 . A A . 17 GLU HG3 1 1
23 23501 1 1 17 GLU N N -6.040 -10.544 -0.069 1.00 . A A . 17 GLU N 1 1
23 23502 1 1 17 GLU O O -6.754 -9.225 -2.564 1.00 . A A . 17 GLU O 1 1
23 23503 1 1 17 GLU OE1 O -4.427 -8.905 -3.799 1.00 . A A . 17 GLU OE1 1 1
23 23504 1 1 17 GLU OE2 O -2.378 -9.369 -3.325 1.00 . A A . 17 GLU OE2 1 1
23 23505 1 1 18 GLU C C -8.153 -5.708 -2.719 1.00 . A A . 18 GLU C 1 1
23 23506 1 1 18 GLU CA C -8.469 -7.164 -2.362 1.00 . A A . 18 GLU CA 1 1
23 23507 1 1 18 GLU CB C -9.877 -7.290 -1.779 1.00 . A A . 18 GLU CB 1 1
23 23508 1 1 18 GLU CD C -10.391 -7.223 0.663 1.00 . A A . 18 GLU CD 1 1
23 23509 1 1 18 GLU CG C -10.008 -6.382 -0.555 1.00 . A A . 18 GLU CG 1 1
23 23510 1 1 18 GLU H H -7.555 -7.187 -0.410 1.00 . A A . 18 GLU H 1 1
23 23511 1 1 18 GLU HA H -8.375 -7.793 -3.232 1.00 . A A . 18 GLU HA 1 1
23 23512 1 1 18 GLU HB2 H -10.603 -6.998 -2.525 1.00 . A A . 18 GLU HB2 1 1
23 23513 1 1 18 GLU HB3 H -10.054 -8.313 -1.486 1.00 . A A . 18 GLU HB3 1 1
23 23514 1 1 18 GLU HG2 H -9.066 -5.886 -0.372 1.00 . A A . 18 GLU HG2 1 1
23 23515 1 1 18 GLU HG3 H -10.775 -5.643 -0.736 1.00 . A A . 18 GLU HG3 1 1
23 23516 1 1 18 GLU N N -7.559 -7.637 -1.280 1.00 . A A . 18 GLU N 1 1
23 23517 1 1 18 GLU O O -7.006 -5.318 -2.814 1.00 . A A . 18 GLU O 1 1
23 23518 1 1 18 GLU OE1 O -11.213 -8.110 0.513 1.00 . A A . 18 GLU OE1 1 1
23 23519 1 1 18 GLU OE2 O -9.853 -6.964 1.728 1.00 . A A . 18 GLU OE2 1 1
23 23520 1 1 19 SER C C -9.715 -2.542 -2.375 1.00 . A A . 19 SER C 1 1
23 23521 1 1 19 SER CA C -8.907 -3.473 -3.283 1.00 . A A . 19 SER CA 1 1
23 23522 1 1 19 SER CB C -9.373 -3.347 -4.731 1.00 . A A . 19 SER CB 1 1
23 23523 1 1 19 SER H H -10.077 -5.230 -2.850 1.00 . A A . 19 SER H 1 1
23 23524 1 1 19 SER HA H -7.854 -3.248 -3.214 1.00 . A A . 19 SER HA 1 1
23 23525 1 1 19 SER HB2 H -9.049 -2.403 -5.136 1.00 . A A . 19 SER HB2 1 1
23 23526 1 1 19 SER HB3 H -8.948 -4.152 -5.317 1.00 . A A . 19 SER HB3 1 1
23 23527 1 1 19 SER HG H -11.067 -3.309 -5.687 1.00 . A A . 19 SER HG 1 1
23 23528 1 1 19 SER N N -9.159 -4.899 -2.925 1.00 . A A . 19 SER N 1 1
23 23529 1 1 19 SER O O -10.058 -2.886 -1.260 1.00 . A A . 19 SER O 1 1
23 23530 1 1 19 SER OG O -10.793 -3.411 -4.773 1.00 . A A . 19 SER OG 1 1
23 23531 1 1 20 PHE C C -11.306 0.761 -2.858 1.00 . A A . 20 PHE C 1 1
23 23532 1 1 20 PHE CA C -10.800 -0.405 -2.004 1.00 . A A . 20 PHE CA 1 1
23 23533 1 1 20 PHE CB C -9.811 0.095 -0.954 1.00 . A A . 20 PHE CB 1 1
23 23534 1 1 20 PHE CD1 C -11.218 -0.153 1.122 1.00 . A A . 20 PHE CD1 1 1
23 23535 1 1 20 PHE CD2 C -9.280 -1.584 0.845 1.00 . A A . 20 PHE CD2 1 1
23 23536 1 1 20 PHE CE1 C -11.495 -0.764 2.350 1.00 . A A . 20 PHE CE1 1 1
23 23537 1 1 20 PHE CE2 C -9.557 -2.197 2.074 1.00 . A A . 20 PHE CE2 1 1
23 23538 1 1 20 PHE CG C -10.110 -0.563 0.370 1.00 . A A . 20 PHE CG 1 1
23 23539 1 1 20 PHE CZ C -10.665 -1.786 2.826 1.00 . A A . 20 PHE CZ 1 1
23 23540 1 1 20 PHE H H -9.731 -1.100 -3.741 1.00 . A A . 20 PHE H 1 1
23 23541 1 1 20 PHE HA H -11.625 -0.910 -1.525 1.00 . A A . 20 PHE HA 1 1
23 23542 1 1 20 PHE HB2 H -8.806 -0.150 -1.260 1.00 . A A . 20 PHE HB2 1 1
23 23543 1 1 20 PHE HB3 H -9.906 1.166 -0.851 1.00 . A A . 20 PHE HB3 1 1
23 23544 1 1 20 PHE HD1 H -11.858 0.635 0.754 1.00 . A A . 20 PHE HD1 1 1
23 23545 1 1 20 PHE HD2 H -8.426 -1.899 0.264 1.00 . A A . 20 PHE HD2 1 1
23 23546 1 1 20 PHE HE1 H -12.350 -0.448 2.930 1.00 . A A . 20 PHE HE1 1 1
23 23547 1 1 20 PHE HE2 H -8.916 -2.984 2.440 1.00 . A A . 20 PHE HE2 1 1
23 23548 1 1 20 PHE HZ H -10.879 -2.259 3.773 1.00 . A A . 20 PHE HZ 1 1
23 23549 1 1 20 PHE N N -10.018 -1.360 -2.841 1.00 . A A . 20 PHE N 1 1
23 23550 1 1 20 PHE O O -11.362 0.680 -4.069 1.00 . A A . 20 PHE O 1 1
23 23551 1 1 21 GLY C C -11.018 3.663 -3.770 1.00 . A A . 21 GLY C 1 1
23 23552 1 1 21 GLY CA C -12.176 3.019 -2.999 1.00 . A A . 21 GLY CA 1 1
23 23553 1 1 21 GLY H H -11.621 1.887 -1.254 1.00 . A A . 21 GLY H 1 1
23 23554 1 1 21 GLY HA2 H -12.937 2.694 -3.696 1.00 . A A . 21 GLY HA2 1 1
23 23555 1 1 21 GLY HA3 H -12.598 3.740 -2.318 1.00 . A A . 21 GLY HA3 1 1
23 23556 1 1 21 GLY N N -11.675 1.845 -2.231 1.00 . A A . 21 GLY N 1 1
23 23557 1 1 21 GLY O O -10.421 3.038 -4.624 1.00 . A A . 21 GLY O 1 1
23 23558 1 1 22 PRO C C -8.274 5.195 -3.578 1.00 . A A . 22 PRO C 1 1
23 23559 1 1 22 PRO CA C -9.643 5.636 -4.116 1.00 . A A . 22 PRO CA 1 1
23 23560 1 1 22 PRO CB C -9.928 7.094 -3.771 1.00 . A A . 22 PRO CB 1 1
23 23561 1 1 22 PRO CD C -11.412 5.717 -2.427 1.00 . A A . 22 PRO CD 1 1
23 23562 1 1 22 PRO CG C -10.723 7.057 -2.500 1.00 . A A . 22 PRO CG 1 1
23 23563 1 1 22 PRO HA H -9.693 5.494 -5.184 1.00 . A A . 22 PRO HA 1 1
23 23564 1 1 22 PRO HB2 H -9.002 7.631 -3.622 1.00 . A A . 22 PRO HB2 1 1
23 23565 1 1 22 PRO HB3 H -10.508 7.557 -4.553 1.00 . A A . 22 PRO HB3 1 1
23 23566 1 1 22 PRO HD2 H -11.285 5.283 -1.445 1.00 . A A . 22 PRO HD2 1 1
23 23567 1 1 22 PRO HD3 H -12.460 5.817 -2.665 1.00 . A A . 22 PRO HD3 1 1
23 23568 1 1 22 PRO HG2 H -10.065 7.181 -1.651 1.00 . A A . 22 PRO HG2 1 1
23 23569 1 1 22 PRO HG3 H -11.462 7.843 -2.508 1.00 . A A . 22 PRO HG3 1 1
23 23570 1 1 22 PRO N N -10.738 4.899 -3.443 1.00 . A A . 22 PRO N 1 1
23 23571 1 1 22 PRO O O -7.281 5.239 -4.277 1.00 . A A . 22 PRO O 1 1
23 23572 1 1 23 GLN C C -5.862 5.428 -1.806 1.00 . A A . 23 GLN C 1 1
23 23573 1 1 23 GLN CA C -6.905 4.323 -1.765 1.00 . A A . 23 GLN CA 1 1
23 23574 1 1 23 GLN CB C -6.477 3.127 -2.615 1.00 . A A . 23 GLN CB 1 1
23 23575 1 1 23 GLN CD C -6.494 0.631 -2.447 1.00 . A A . 23 GLN CD 1 1
23 23576 1 1 23 GLN CG C -7.304 1.905 -2.207 1.00 . A A . 23 GLN CG 1 1
23 23577 1 1 23 GLN H H -9.025 4.740 -1.796 1.00 . A A . 23 GLN H 1 1
23 23578 1 1 23 GLN HA H -7.026 4.012 -0.748 1.00 . A A . 23 GLN HA 1 1
23 23579 1 1 23 GLN HB2 H -6.643 3.345 -3.659 1.00 . A A . 23 GLN HB2 1 1
23 23580 1 1 23 GLN HB3 H -5.430 2.922 -2.449 1.00 . A A . 23 GLN HB3 1 1
23 23581 1 1 23 GLN HE21 H -7.960 -0.280 -3.427 1.00 . A A . 23 GLN HE21 1 1
23 23582 1 1 23 GLN HE22 H -6.531 -1.180 -3.260 1.00 . A A . 23 GLN HE22 1 1
23 23583 1 1 23 GLN HG2 H -7.556 1.977 -1.159 1.00 . A A . 23 GLN HG2 1 1
23 23584 1 1 23 GLN HG3 H -8.209 1.869 -2.793 1.00 . A A . 23 GLN HG3 1 1
23 23585 1 1 23 GLN N N -8.212 4.769 -2.344 1.00 . A A . 23 GLN N 1 1
23 23586 1 1 23 GLN NE2 N -7.040 -0.359 -3.099 1.00 . A A . 23 GLN NE2 1 1
23 23587 1 1 23 GLN O O -4.706 5.169 -2.068 1.00 . A A . 23 GLN O 1 1
23 23588 1 1 23 GLN OE1 O -5.356 0.532 -2.035 1.00 . A A . 23 GLN OE1 1 1
23 23589 1 1 24 PRO C C -4.388 7.489 -0.269 1.00 . A A . 24 PRO C 1 1
23 23590 1 1 24 PRO CA C -5.334 7.745 -1.434 1.00 . A A . 24 PRO CA 1 1
23 23591 1 1 24 PRO CB C -6.223 8.965 -1.198 1.00 . A A . 24 PRO CB 1 1
23 23592 1 1 24 PRO CD C -7.644 7.033 -1.132 1.00 . A A . 24 PRO CD 1 1
23 23593 1 1 24 PRO CG C -7.452 8.413 -0.556 1.00 . A A . 24 PRO CG 1 1
23 23594 1 1 24 PRO HA H -4.795 7.838 -2.363 1.00 . A A . 24 PRO HA 1 1
23 23595 1 1 24 PRO HB2 H -5.731 9.668 -0.539 1.00 . A A . 24 PRO HB2 1 1
23 23596 1 1 24 PRO HB3 H -6.475 9.437 -2.135 1.00 . A A . 24 PRO HB3 1 1
23 23597 1 1 24 PRO HD2 H -8.070 6.369 -0.393 1.00 . A A . 24 PRO HD2 1 1
23 23598 1 1 24 PRO HD3 H -8.260 7.070 -2.015 1.00 . A A . 24 PRO HD3 1 1
23 23599 1 1 24 PRO HG2 H -7.314 8.357 0.516 1.00 . A A . 24 PRO HG2 1 1
23 23600 1 1 24 PRO HG3 H -8.306 9.029 -0.790 1.00 . A A . 24 PRO HG3 1 1
23 23601 1 1 24 PRO N N -6.282 6.621 -1.484 1.00 . A A . 24 PRO N 1 1
23 23602 1 1 24 PRO O O -4.383 8.192 0.723 1.00 . A A . 24 PRO O 1 1
23 23603 1 1 25 ILE C C -1.487 7.103 0.751 1.00 . A A . 25 ILE C 1 1
23 23604 1 1 25 ILE CA C -2.635 6.097 0.690 1.00 . A A . 25 ILE CA 1 1
23 23605 1 1 25 ILE CB C -2.119 4.716 0.293 1.00 . A A . 25 ILE CB 1 1
23 23606 1 1 25 ILE CD1 C 0.221 4.792 -0.565 1.00 . A A . 25 ILE CD1 1 1
23 23607 1 1 25 ILE CG1 C -1.253 4.848 -0.961 1.00 . A A . 25 ILE CG1 1 1
23 23608 1 1 25 ILE CG2 C -3.302 3.793 -0.002 1.00 . A A . 25 ILE CG2 1 1
23 23609 1 1 25 ILE H H -3.634 5.911 -1.200 1.00 . A A . 25 ILE H 1 1
23 23610 1 1 25 ILE HA H -3.143 6.043 1.634 1.00 . A A . 25 ILE HA 1 1
23 23611 1 1 25 ILE HB H -1.530 4.304 1.100 1.00 . A A . 25 ILE HB 1 1
23 23612 1 1 25 ILE HD11 H 0.315 4.316 0.399 1.00 . A A . 25 ILE HD11 1 1
23 23613 1 1 25 ILE HD12 H 0.771 4.226 -1.302 1.00 . A A . 25 ILE HD12 1 1
23 23614 1 1 25 ILE HD13 H 0.617 5.796 -0.511 1.00 . A A . 25 ILE HD13 1 1
23 23615 1 1 25 ILE HG12 H -1.479 4.040 -1.641 1.00 . A A . 25 ILE HG12 1 1
23 23616 1 1 25 ILE HG13 H -1.459 5.793 -1.441 1.00 . A A . 25 ILE HG13 1 1
23 23617 1 1 25 ILE HG21 H -4.210 4.242 0.370 1.00 . A A . 25 ILE HG21 1 1
23 23618 1 1 25 ILE HG22 H -3.385 3.646 -1.070 1.00 . A A . 25 ILE HG22 1 1
23 23619 1 1 25 ILE HG23 H -3.145 2.841 0.481 1.00 . A A . 25 ILE HG23 1 1
23 23620 1 1 25 ILE N N -3.592 6.459 -0.390 1.00 . A A . 25 ILE N 1 1
23 23621 1 1 25 ILE O O -0.508 6.901 1.442 1.00 . A A . 25 ILE O 1 1
23 23622 1 1 26 SER C C 0.105 9.350 1.419 1.00 . A A . 26 SER C 1 1
23 23623 1 1 26 SER CA C -0.525 9.212 0.026 1.00 . A A . 26 SER CA 1 1
23 23624 1 1 26 SER CB C -1.232 10.507 -0.370 1.00 . A A . 26 SER CB 1 1
23 23625 1 1 26 SER H H -2.398 8.301 -0.529 1.00 . A A . 26 SER H 1 1
23 23626 1 1 26 SER HA H 0.228 8.969 -0.704 1.00 . A A . 26 SER HA 1 1
23 23627 1 1 26 SER HB2 H -2.203 10.280 -0.778 1.00 . A A . 26 SER HB2 1 1
23 23628 1 1 26 SER HB3 H -1.348 11.136 0.504 1.00 . A A . 26 SER HB3 1 1
23 23629 1 1 26 SER HG H -0.736 12.099 -1.375 1.00 . A A . 26 SER HG 1 1
23 23630 1 1 26 SER N N -1.602 8.177 0.026 1.00 . A A . 26 SER N 1 1
23 23631 1 1 26 SER O O 1.225 8.946 1.640 1.00 . A A . 26 SER O 1 1
23 23632 1 1 26 SER OG O -0.456 11.181 -1.354 1.00 . A A . 26 SER OG 1 1
23 23633 1 1 27 ARG C C 0.050 8.756 4.474 1.00 . A A . 27 ARG C 1 1
23 23634 1 1 27 ARG CA C -0.013 10.094 3.728 1.00 . A A . 27 ARG CA 1 1
23 23635 1 1 27 ARG CB C -0.957 11.059 4.447 1.00 . A A . 27 ARG CB 1 1
23 23636 1 1 27 ARG CD C -1.272 12.007 6.747 1.00 . A A . 27 ARG CD 1 1
23 23637 1 1 27 ARG CG C -0.244 11.663 5.662 1.00 . A A . 27 ARG CG 1 1
23 23638 1 1 27 ARG CZ C -1.185 13.621 8.560 1.00 . A A . 27 ARG CZ 1 1
23 23639 1 1 27 ARG H H -1.501 10.255 2.166 1.00 . A A . 27 ARG H 1 1
23 23640 1 1 27 ARG HA H 0.971 10.530 3.661 1.00 . A A . 27 ARG HA 1 1
23 23641 1 1 27 ARG HB2 H -1.250 11.848 3.770 1.00 . A A . 27 ARG HB2 1 1
23 23642 1 1 27 ARG HB3 H -1.835 10.524 4.778 1.00 . A A . 27 ARG HB3 1 1
23 23643 1 1 27 ARG HD2 H -2.246 12.165 6.304 1.00 . A A . 27 ARG HD2 1 1
23 23644 1 1 27 ARG HD3 H -1.317 11.221 7.485 1.00 . A A . 27 ARG HD3 1 1
23 23645 1 1 27 ARG HE H -0.127 13.825 6.890 1.00 . A A . 27 ARG HE 1 1
23 23646 1 1 27 ARG HG2 H 0.466 10.949 6.053 1.00 . A A . 27 ARG HG2 1 1
23 23647 1 1 27 ARG HG3 H 0.274 12.562 5.365 1.00 . A A . 27 ARG HG3 1 1
23 23648 1 1 27 ARG HH11 H -2.396 12.041 8.791 1.00 . A A . 27 ARG HH11 1 1
23 23649 1 1 27 ARG HH12 H -2.361 13.157 10.114 1.00 . A A . 27 ARG HH12 1 1
23 23650 1 1 27 ARG HH21 H -0.079 15.289 8.612 1.00 . A A . 27 ARG HH21 1 1
23 23651 1 1 27 ARG HH22 H -1.052 14.994 10.013 1.00 . A A . 27 ARG HH22 1 1
23 23652 1 1 27 ARG N N -0.598 9.925 2.360 1.00 . A A . 27 ARG N 1 1
23 23653 1 1 27 ARG NE N -0.771 13.265 7.371 1.00 . A A . 27 ARG NE 1 1
23 23654 1 1 27 ARG NH1 N -2.048 12.882 9.205 1.00 . A A . 27 ARG NH1 1 1
23 23655 1 1 27 ARG NH2 N -0.737 14.721 9.103 1.00 . A A . 27 ARG NH2 1 1
23 23656 1 1 27 ARG O O 0.748 8.621 5.460 1.00 . A A . 27 ARG O 1 1
23 23657 1 1 28 LEU C C 0.768 5.878 4.774 1.00 . A A . 28 LEU C 1 1
23 23658 1 1 28 LEU CA C -0.652 6.452 4.732 1.00 . A A . 28 LEU CA 1 1
23 23659 1 1 28 LEU CB C -1.572 5.546 3.910 1.00 . A A . 28 LEU CB 1 1
23 23660 1 1 28 LEU CD1 C -2.998 4.978 5.885 1.00 . A A . 28 LEU CD1 1 1
23 23661 1 1 28 LEU CD2 C -3.453 7.050 4.564 1.00 . A A . 28 LEU CD2 1 1
23 23662 1 1 28 LEU CG C -2.988 5.595 4.485 1.00 . A A . 28 LEU CG 1 1
23 23663 1 1 28 LEU H H -1.240 7.894 3.237 1.00 . A A . 28 LEU H 1 1
23 23664 1 1 28 LEU HA H -1.039 6.552 5.733 1.00 . A A . 28 LEU HA 1 1
23 23665 1 1 28 LEU HB2 H -1.588 5.887 2.887 1.00 . A A . 28 LEU HB2 1 1
23 23666 1 1 28 LEU HB3 H -1.205 4.532 3.946 1.00 . A A . 28 LEU HB3 1 1
23 23667 1 1 28 LEU HD11 H -1.983 4.873 6.239 1.00 . A A . 28 LEU HD11 1 1
23 23668 1 1 28 LEU HD12 H -3.550 5.617 6.556 1.00 . A A . 28 LEU HD12 1 1
23 23669 1 1 28 LEU HD13 H -3.467 4.005 5.847 1.00 . A A . 28 LEU HD13 1 1
23 23670 1 1 28 LEU HD21 H -3.038 7.606 3.734 1.00 . A A . 28 LEU HD21 1 1
23 23671 1 1 28 LEU HD22 H -4.531 7.088 4.519 1.00 . A A . 28 LEU HD22 1 1
23 23672 1 1 28 LEU HD23 H -3.116 7.485 5.493 1.00 . A A . 28 LEU HD23 1 1
23 23673 1 1 28 LEU HG H -3.654 5.037 3.842 1.00 . A A . 28 LEU HG 1 1
23 23674 1 1 28 LEU N N -0.675 7.769 4.028 1.00 . A A . 28 LEU N 1 1
23 23675 1 1 28 LEU O O 1.432 5.923 5.790 1.00 . A A . 28 LEU O 1 1
23 23676 1 1 29 GLU C C 3.670 5.768 3.358 1.00 . A A . 29 GLU C 1 1
23 23677 1 1 29 GLU CA C 2.595 4.721 3.679 1.00 . A A . 29 GLU CA 1 1
23 23678 1 1 29 GLU CB C 2.530 3.654 2.583 1.00 . A A . 29 GLU CB 1 1
23 23679 1 1 29 GLU CD C 4.057 4.441 0.790 1.00 . A A . 29 GLU CD 1 1
23 23680 1 1 29 GLU CG C 2.596 4.316 1.209 1.00 . A A . 29 GLU CG 1 1
23 23681 1 1 29 GLU H H 0.671 5.284 2.885 1.00 . A A . 29 GLU H 1 1
23 23682 1 1 29 GLU HA H 2.809 4.252 4.631 1.00 . A A . 29 GLU HA 1 1
23 23683 1 1 29 GLU HB2 H 3.363 2.974 2.695 1.00 . A A . 29 GLU HB2 1 1
23 23684 1 1 29 GLU HB3 H 1.605 3.105 2.671 1.00 . A A . 29 GLU HB3 1 1
23 23685 1 1 29 GLU HG2 H 2.063 3.710 0.492 1.00 . A A . 29 GLU HG2 1 1
23 23686 1 1 29 GLU HG3 H 2.150 5.296 1.259 1.00 . A A . 29 GLU HG3 1 1
23 23687 1 1 29 GLU N N 1.228 5.323 3.689 1.00 . A A . 29 GLU N 1 1
23 23688 1 1 29 GLU O O 4.792 5.667 3.815 1.00 . A A . 29 GLU O 1 1
23 23689 1 1 29 GLU OE1 O 4.776 3.465 0.928 1.00 . A A . 29 GLU OE1 1 1
23 23690 1 1 29 GLU OE2 O 4.436 5.510 0.342 1.00 . A A . 29 GLU OE2 1 1
23 23691 1 1 30 GLN C C 4.767 8.575 3.512 1.00 . A A . 30 GLN C 1 1
23 23692 1 1 30 GLN CA C 4.383 7.796 2.254 1.00 . A A . 30 GLN CA 1 1
23 23693 1 1 30 GLN CB C 3.723 8.722 1.238 1.00 . A A . 30 GLN CB 1 1
23 23694 1 1 30 GLN CD C 5.538 10.402 0.873 1.00 . A A . 30 GLN CD 1 1
23 23695 1 1 30 GLN CG C 4.774 9.234 0.249 1.00 . A A . 30 GLN CG 1 1
23 23696 1 1 30 GLN H H 2.447 6.842 2.219 1.00 . A A . 30 GLN H 1 1
23 23697 1 1 30 GLN HA H 5.253 7.330 1.820 1.00 . A A . 30 GLN HA 1 1
23 23698 1 1 30 GLN HB2 H 2.956 8.179 0.705 1.00 . A A . 30 GLN HB2 1 1
23 23699 1 1 30 GLN HB3 H 3.278 9.560 1.753 1.00 . A A . 30 GLN HB3 1 1
23 23700 1 1 30 GLN HE21 H 7.220 10.013 -0.107 1.00 . A A . 30 GLN HE21 1 1
23 23701 1 1 30 GLN HE22 H 7.281 11.354 0.931 1.00 . A A . 30 GLN HE22 1 1
23 23702 1 1 30 GLN HG2 H 5.462 8.435 0.011 1.00 . A A . 30 GLN HG2 1 1
23 23703 1 1 30 GLN HG3 H 4.285 9.568 -0.654 1.00 . A A . 30 GLN HG3 1 1
23 23704 1 1 30 GLN N N 3.354 6.767 2.583 1.00 . A A . 30 GLN N 1 1
23 23705 1 1 30 GLN NE2 N 6.784 10.606 0.538 1.00 . A A . 30 GLN NE2 1 1
23 23706 1 1 30 GLN O O 5.899 8.983 3.680 1.00 . A A . 30 GLN O 1 1
23 23707 1 1 30 GLN OE1 O 4.997 11.139 1.673 1.00 . A A . 30 GLN OE1 1 1
23 23708 1 1 31 CYS C C 4.898 8.578 6.611 1.00 . A A . 31 CYS C 1 1
23 23709 1 1 31 CYS CA C 4.164 9.514 5.653 1.00 . A A . 31 CYS CA 1 1
23 23710 1 1 31 CYS CB C 2.815 9.932 6.237 1.00 . A A . 31 CYS CB 1 1
23 23711 1 1 31 CYS H H 2.933 8.429 4.259 1.00 . A A . 31 CYS H 1 1
23 23712 1 1 31 CYS HA H 4.764 10.385 5.435 1.00 . A A . 31 CYS HA 1 1
23 23713 1 1 31 CYS HB2 H 2.142 10.195 5.434 1.00 . A A . 31 CYS HB2 1 1
23 23714 1 1 31 CYS HB3 H 2.398 9.111 6.800 1.00 . A A . 31 CYS HB3 1 1
23 23715 1 1 31 CYS HG H 3.028 11.045 8.234 1.00 . A A . 31 CYS HG 1 1
23 23716 1 1 31 CYS N N 3.839 8.773 4.405 1.00 . A A . 31 CYS N 1 1
23 23717 1 1 31 CYS O O 5.489 9.001 7.585 1.00 . A A . 31 CYS O 1 1
23 23718 1 1 31 CYS SG S 3.042 11.359 7.328 1.00 . A A . 31 CYS SG 1 1
23 23719 1 1 32 GLY C C 4.591 5.354 7.837 1.00 . A A . 32 GLY C 1 1
23 23720 1 1 32 GLY CA C 5.585 6.330 7.203 1.00 . A A . 32 GLY CA 1 1
23 23721 1 1 32 GLY H H 4.406 6.985 5.527 1.00 . A A . 32 GLY H 1 1
23 23722 1 1 32 GLY HA2 H 6.303 5.778 6.613 1.00 . A A . 32 GLY HA2 1 1
23 23723 1 1 32 GLY HA3 H 6.101 6.867 7.984 1.00 . A A . 32 GLY HA3 1 1
23 23724 1 1 32 GLY N N 4.877 7.302 6.326 1.00 . A A . 32 GLY N 1 1
23 23725 1 1 32 GLY O O 4.370 5.379 9.031 1.00 . A A . 32 GLY O 1 1
23 23726 1 1 33 ILE C C 3.888 2.341 8.255 1.00 . A A . 33 ILE C 1 1
23 23727 1 1 33 ILE CA C 3.065 3.491 7.661 1.00 . A A . 33 ILE CA 1 1
23 23728 1 1 33 ILE CB C 2.158 3.026 6.500 1.00 . A A . 33 ILE CB 1 1
23 23729 1 1 33 ILE CD1 C -0.328 2.800 6.482 1.00 . A A . 33 ILE CD1 1 1
23 23730 1 1 33 ILE CG1 C 0.971 2.247 7.070 1.00 . A A . 33 ILE CG1 1 1
23 23731 1 1 33 ILE CG2 C 2.938 2.126 5.519 1.00 . A A . 33 ILE CG2 1 1
23 23732 1 1 33 ILE H H 4.208 4.442 6.108 1.00 . A A . 33 ILE H 1 1
23 23733 1 1 33 ILE HA H 2.471 3.961 8.430 1.00 . A A . 33 ILE HA 1 1
23 23734 1 1 33 ILE HB H 1.783 3.891 5.974 1.00 . A A . 33 ILE HB 1 1
23 23735 1 1 33 ILE HD11 H -0.114 3.300 5.549 1.00 . A A . 33 ILE HD11 1 1
23 23736 1 1 33 ILE HD12 H -1.017 1.988 6.305 1.00 . A A . 33 ILE HD12 1 1
23 23737 1 1 33 ILE HD13 H -0.767 3.502 7.175 1.00 . A A . 33 ILE HD13 1 1
23 23738 1 1 33 ILE HG12 H 1.069 1.202 6.813 1.00 . A A . 33 ILE HG12 1 1
23 23739 1 1 33 ILE HG13 H 0.951 2.353 8.145 1.00 . A A . 33 ILE HG13 1 1
23 23740 1 1 33 ILE HG21 H 3.977 2.092 5.808 1.00 . A A . 33 ILE HG21 1 1
23 23741 1 1 33 ILE HG22 H 2.527 1.128 5.540 1.00 . A A . 33 ILE HG22 1 1
23 23742 1 1 33 ILE HG23 H 2.856 2.511 4.521 1.00 . A A . 33 ILE HG23 1 1
23 23743 1 1 33 ILE N N 4.008 4.474 7.064 1.00 . A A . 33 ILE N 1 1
23 23744 1 1 33 ILE O O 4.806 2.559 9.020 1.00 . A A . 33 ILE O 1 1
23 23745 1 1 34 ASN C C 5.701 -0.134 7.661 1.00 . A A . 34 ASN C 1 1
23 23746 1 1 34 ASN CA C 4.376 -0.020 8.434 1.00 . A A . 34 ASN CA 1 1
23 23747 1 1 34 ASN CB C 3.488 -1.243 8.199 1.00 . A A . 34 ASN CB 1 1
23 23748 1 1 34 ASN CG C 4.031 -2.434 8.991 1.00 . A A . 34 ASN CG 1 1
23 23749 1 1 34 ASN H H 2.863 0.976 7.280 1.00 . A A . 34 ASN H 1 1
23 23750 1 1 34 ASN HA H 4.564 0.105 9.489 1.00 . A A . 34 ASN HA 1 1
23 23751 1 1 34 ASN HB2 H 2.481 -1.023 8.522 1.00 . A A . 34 ASN HB2 1 1
23 23752 1 1 34 ASN HB3 H 3.482 -1.487 7.147 1.00 . A A . 34 ASN HB3 1 1
23 23753 1 1 34 ASN HD21 H 4.211 -1.412 10.684 1.00 . A A . 34 ASN HD21 1 1
23 23754 1 1 34 ASN HD22 H 4.679 -3.042 10.768 1.00 . A A . 34 ASN HD22 1 1
23 23755 1 1 34 ASN N N 3.590 1.130 7.902 1.00 . A A . 34 ASN N 1 1
23 23756 1 1 34 ASN ND2 N 4.333 -2.282 10.253 1.00 . A A . 34 ASN ND2 1 1
23 23757 1 1 34 ASN O O 6.475 0.800 7.613 1.00 . A A . 34 ASN O 1 1
23 23758 1 1 34 ASN OD1 O 4.184 -3.515 8.458 1.00 . A A . 34 ASN OD1 1 1
23 23759 1 1 35 ALA C C 7.078 -0.813 4.884 1.00 . A A . 35 ALA C 1 1
23 23760 1 1 35 ALA CA C 7.240 -1.403 6.278 1.00 . A A . 35 ALA CA 1 1
23 23761 1 1 35 ALA CB C 7.476 -2.907 6.161 1.00 . A A . 35 ALA CB 1 1
23 23762 1 1 35 ALA H H 5.335 -2.005 7.085 1.00 . A A . 35 ALA H 1 1
23 23763 1 1 35 ALA HA H 8.059 -0.936 6.799 1.00 . A A . 35 ALA HA 1 1
23 23764 1 1 35 ALA HB1 H 6.654 -3.438 6.615 1.00 . A A . 35 ALA HB1 1 1
23 23765 1 1 35 ALA HB2 H 7.546 -3.176 5.114 1.00 . A A . 35 ALA HB2 1 1
23 23766 1 1 35 ALA HB3 H 8.397 -3.167 6.662 1.00 . A A . 35 ALA HB3 1 1
23 23767 1 1 35 ALA N N 5.968 -1.260 7.047 1.00 . A A . 35 ALA N 1 1
23 23768 1 1 35 ALA O O 8.040 -0.480 4.221 1.00 . A A . 35 ALA O 1 1
23 23769 1 1 36 ASN C C 6.519 1.048 2.801 1.00 . A A . 36 ASN C 1 1
23 23770 1 1 36 ASN CA C 5.645 -0.169 3.059 1.00 . A A . 36 ASN CA 1 1
23 23771 1 1 36 ASN CB C 4.177 0.247 2.993 1.00 . A A . 36 ASN CB 1 1
23 23772 1 1 36 ASN CG C 3.273 -0.967 3.191 1.00 . A A . 36 ASN CG 1 1
23 23773 1 1 36 ASN H H 5.105 -1.002 4.966 1.00 . A A . 36 ASN H 1 1
23 23774 1 1 36 ASN HA H 5.850 -0.931 2.325 1.00 . A A . 36 ASN HA 1 1
23 23775 1 1 36 ASN HB2 H 3.977 0.974 3.766 1.00 . A A . 36 ASN HB2 1 1
23 23776 1 1 36 ASN HB3 H 3.978 0.688 2.027 1.00 . A A . 36 ASN HB3 1 1
23 23777 1 1 36 ASN HD21 H 3.183 -0.746 5.162 1.00 . A A . 36 ASN HD21 1 1
23 23778 1 1 36 ASN HD22 H 2.310 -2.062 4.540 1.00 . A A . 36 ASN HD22 1 1
23 23779 1 1 36 ASN N N 5.867 -0.707 4.423 1.00 . A A . 36 ASN N 1 1
23 23780 1 1 36 ASN ND2 N 2.890 -1.286 4.398 1.00 . A A . 36 ASN ND2 1 1
23 23781 1 1 36 ASN O O 7.312 1.057 1.881 1.00 . A A . 36 ASN O 1 1
23 23782 1 1 36 ASN OD1 O 2.905 -1.626 2.240 1.00 . A A . 36 ASN OD1 1 1
23 23783 1 1 37 ASP C C 8.480 3.030 2.705 1.00 . A A . 37 ASP C 1 1
23 23784 1 1 37 ASP CA C 7.143 3.328 3.386 1.00 . A A . 37 ASP CA 1 1
23 23785 1 1 37 ASP CB C 7.379 3.865 4.798 1.00 . A A . 37 ASP CB 1 1
23 23786 1 1 37 ASP CG C 8.442 4.967 4.760 1.00 . A A . 37 ASP CG 1 1
23 23787 1 1 37 ASP H H 5.683 2.038 4.301 1.00 . A A . 37 ASP H 1 1
23 23788 1 1 37 ASP HA H 6.577 4.040 2.815 1.00 . A A . 37 ASP HA 1 1
23 23789 1 1 37 ASP HB2 H 6.457 4.267 5.189 1.00 . A A . 37 ASP HB2 1 1
23 23790 1 1 37 ASP HB3 H 7.720 3.063 5.434 1.00 . A A . 37 ASP HB3 1 1
23 23791 1 1 37 ASP N N 6.351 2.078 3.585 1.00 . A A . 37 ASP N 1 1
23 23792 1 1 37 ASP O O 8.680 3.327 1.540 1.00 . A A . 37 ASP O 1 1
23 23793 1 1 37 ASP OD1 O 9.569 4.665 4.402 1.00 . A A . 37 ASP OD1 1 1
23 23794 1 1 37 ASP OD2 O 8.112 6.093 5.093 1.00 . A A . 37 ASP OD2 1 1
23 23795 1 1 38 VAL C C 10.678 1.313 1.580 1.00 . A A . 38 VAL C 1 1
23 23796 1 1 38 VAL CA C 10.730 2.125 2.882 1.00 . A A . 38 VAL CA 1 1
23 23797 1 1 38 VAL CB C 11.401 1.296 3.979 1.00 . A A . 38 VAL CB 1 1
23 23798 1 1 38 VAL CG1 C 12.846 0.988 3.579 1.00 . A A . 38 VAL CG1 1 1
23 23799 1 1 38 VAL CG2 C 11.394 2.083 5.291 1.00 . A A . 38 VAL CG2 1 1
23 23800 1 1 38 VAL H H 9.180 2.224 4.367 1.00 . A A . 38 VAL H 1 1
23 23801 1 1 38 VAL HA H 11.288 3.032 2.727 1.00 . A A . 38 VAL HA 1 1
23 23802 1 1 38 VAL HB H 10.858 0.365 4.107 1.00 . A A . 38 VAL HB 1 1
23 23803 1 1 38 VAL HG11 H 12.862 0.570 2.583 1.00 . A A . 38 VAL HG11 1 1
23 23804 1 1 38 VAL HG12 H 13.425 1.899 3.595 1.00 . A A . 38 VAL HG12 1 1
23 23805 1 1 38 VAL HG13 H 13.268 0.279 4.275 1.00 . A A . 38 VAL HG13 1 1
23 23806 1 1 38 VAL HG21 H 11.507 3.136 5.081 1.00 . A A . 38 VAL HG21 1 1
23 23807 1 1 38 VAL HG22 H 10.457 1.917 5.804 1.00 . A A . 38 VAL HG22 1 1
23 23808 1 1 38 VAL HG23 H 12.210 1.749 5.916 1.00 . A A . 38 VAL HG23 1 1
23 23809 1 1 38 VAL N N 9.384 2.446 3.434 1.00 . A A . 38 VAL N 1 1
23 23810 1 1 38 VAL O O 11.184 1.735 0.564 1.00 . A A . 38 VAL O 1 1
23 23811 1 1 39 LYS C C 9.023 -0.330 -0.609 1.00 . A A . 39 LYS C 1 1
23 23812 1 1 39 LYS CA C 10.143 -0.698 0.360 1.00 . A A . 39 LYS CA 1 1
23 23813 1 1 39 LYS CB C 9.955 -2.132 0.854 1.00 . A A . 39 LYS CB 1 1
23 23814 1 1 39 LYS CD C 11.304 -2.528 2.917 1.00 . A A . 39 LYS CD 1 1
23 23815 1 1 39 LYS CE C 10.150 -3.332 3.518 1.00 . A A . 39 LYS CE 1 1
23 23816 1 1 39 LYS CG C 11.283 -2.666 1.393 1.00 . A A . 39 LYS CG 1 1
23 23817 1 1 39 LYS H H 9.749 -0.230 2.434 1.00 . A A . 39 LYS H 1 1
23 23818 1 1 39 LYS HA H 11.098 -0.613 -0.131 1.00 . A A . 39 LYS HA 1 1
23 23819 1 1 39 LYS HB2 H 9.214 -2.146 1.639 1.00 . A A . 39 LYS HB2 1 1
23 23820 1 1 39 LYS HB3 H 9.625 -2.754 0.036 1.00 . A A . 39 LYS HB3 1 1
23 23821 1 1 39 LYS HD2 H 12.243 -2.902 3.298 1.00 . A A . 39 LYS HD2 1 1
23 23822 1 1 39 LYS HD3 H 11.194 -1.488 3.186 1.00 . A A . 39 LYS HD3 1 1
23 23823 1 1 39 LYS HE2 H 9.640 -2.749 4.273 1.00 . A A . 39 LYS HE2 1 1
23 23824 1 1 39 LYS HE3 H 9.461 -3.638 2.747 1.00 . A A . 39 LYS HE3 1 1
23 23825 1 1 39 LYS HG2 H 11.388 -3.707 1.124 1.00 . A A . 39 LYS HG2 1 1
23 23826 1 1 39 LYS HG3 H 12.099 -2.099 0.971 1.00 . A A . 39 LYS HG3 1 1
23 23827 1 1 39 LYS HZ1 H 11.534 -4.886 3.492 1.00 . A A . 39 LYS HZ1 1 1
23 23828 1 1 39 LYS HZ2 H 11.220 -4.264 5.042 1.00 . A A . 39 LYS HZ2 1 1
23 23829 1 1 39 LYS HZ3 H 10.080 -5.266 4.282 1.00 . A A . 39 LYS HZ3 1 1
23 23830 1 1 39 LYS N N 10.130 0.131 1.602 1.00 . A A . 39 LYS N 1 1
23 23831 1 1 39 LYS NZ N 10.794 -4.527 4.129 1.00 . A A . 39 LYS NZ 1 1
23 23832 1 1 39 LYS O O 9.258 -0.087 -1.780 1.00 . A A . 39 LYS O 1 1
23 23833 1 1 40 LYS C C 6.937 1.204 -1.929 1.00 . A A . 40 LYS C 1 1
23 23834 1 1 40 LYS CA C 6.679 -0.034 -1.063 1.00 . A A . 40 LYS CA 1 1
23 23835 1 1 40 LYS CB C 5.477 0.217 -0.166 1.00 . A A . 40 LYS CB 1 1
23 23836 1 1 40 LYS CD C 3.312 -0.147 -1.378 1.00 . A A . 40 LYS CD 1 1
23 23837 1 1 40 LYS CE C 2.856 1.174 -0.754 1.00 . A A . 40 LYS CE 1 1
23 23838 1 1 40 LYS CG C 4.372 -0.797 -0.485 1.00 . A A . 40 LYS CG 1 1
23 23839 1 1 40 LYS H H 7.637 -0.555 0.788 1.00 . A A . 40 LYS H 1 1
23 23840 1 1 40 LYS HA H 6.479 -0.894 -1.675 1.00 . A A . 40 LYS HA 1 1
23 23841 1 1 40 LYS HB2 H 5.776 0.111 0.850 1.00 . A A . 40 LYS HB2 1 1
23 23842 1 1 40 LYS HB3 H 5.111 1.217 -0.331 1.00 . A A . 40 LYS HB3 1 1
23 23843 1 1 40 LYS HD2 H 3.733 0.043 -2.355 1.00 . A A . 40 LYS HD2 1 1
23 23844 1 1 40 LYS HD3 H 2.465 -0.809 -1.472 1.00 . A A . 40 LYS HD3 1 1
23 23845 1 1 40 LYS HE2 H 2.803 1.082 0.323 1.00 . A A . 40 LYS HE2 1 1
23 23846 1 1 40 LYS HE3 H 3.529 1.969 -1.032 1.00 . A A . 40 LYS HE3 1 1
23 23847 1 1 40 LYS HG2 H 4.802 -1.646 -0.997 1.00 . A A . 40 LYS HG2 1 1
23 23848 1 1 40 LYS HG3 H 3.910 -1.128 0.435 1.00 . A A . 40 LYS HG3 1 1
23 23849 1 1 40 LYS HZ1 H 1.400 0.901 -2.218 1.00 . A A . 40 LYS HZ1 1 1
23 23850 1 1 40 LYS HZ2 H 0.778 1.107 -0.651 1.00 . A A . 40 LYS HZ2 1 1
23 23851 1 1 40 LYS HZ3 H 1.387 2.441 -1.508 1.00 . A A . 40 LYS HZ3 1 1
23 23852 1 1 40 LYS N N 7.810 -0.329 -0.150 1.00 . A A . 40 LYS N 1 1
23 23853 1 1 40 LYS NZ N 1.503 1.425 -1.326 1.00 . A A . 40 LYS NZ 1 1
23 23854 1 1 40 LYS O O 6.975 1.124 -3.138 1.00 . A A . 40 LYS O 1 1
23 23855 1 1 41 LEU C C 8.661 3.936 -2.527 1.00 . A A . 41 LEU C 1 1
23 23856 1 1 41 LEU CA C 7.218 3.607 -2.133 1.00 . A A . 41 LEU CA 1 1
23 23857 1 1 41 LEU CB C 6.670 4.713 -1.226 1.00 . A A . 41 LEU CB 1 1
23 23858 1 1 41 LEU CD1 C 8.391 6.503 -0.881 1.00 . A A . 41 LEU CD1 1 1
23 23859 1 1 41 LEU CD2 C 7.192 5.538 1.082 1.00 . A A . 41 LEU CD2 1 1
23 23860 1 1 41 LEU CG C 7.777 5.230 -0.296 1.00 . A A . 41 LEU CG 1 1
23 23861 1 1 41 LEU H H 6.979 2.412 -0.339 1.00 . A A . 41 LEU H 1 1
23 23862 1 1 41 LEU HA H 6.605 3.550 -3.016 1.00 . A A . 41 LEU HA 1 1
23 23863 1 1 41 LEU HB2 H 6.301 5.524 -1.833 1.00 . A A . 41 LEU HB2 1 1
23 23864 1 1 41 LEU HB3 H 5.868 4.314 -0.633 1.00 . A A . 41 LEU HB3 1 1
23 23865 1 1 41 LEU HD11 H 7.607 7.207 -1.118 1.00 . A A . 41 LEU HD11 1 1
23 23866 1 1 41 LEU HD12 H 9.064 6.943 -0.159 1.00 . A A . 41 LEU HD12 1 1
23 23867 1 1 41 LEU HD13 H 8.940 6.259 -1.780 1.00 . A A . 41 LEU HD13 1 1
23 23868 1 1 41 LEU HD21 H 6.289 4.964 1.224 1.00 . A A . 41 LEU HD21 1 1
23 23869 1 1 41 LEU HD22 H 7.912 5.275 1.843 1.00 . A A . 41 LEU HD22 1 1
23 23870 1 1 41 LEU HD23 H 6.965 6.592 1.150 1.00 . A A . 41 LEU HD23 1 1
23 23871 1 1 41 LEU HG H 8.544 4.476 -0.202 1.00 . A A . 41 LEU HG 1 1
23 23872 1 1 41 LEU N N 7.054 2.357 -1.324 1.00 . A A . 41 LEU N 1 1
23 23873 1 1 41 LEU O O 8.878 4.796 -3.356 1.00 . A A . 41 LEU O 1 1
23 23874 1 1 42 GLU C C 11.560 3.157 -3.580 1.00 . A A . 42 GLU C 1 1
23 23875 1 1 42 GLU CA C 11.022 3.806 -2.302 1.00 . A A . 42 GLU CA 1 1
23 23876 1 1 42 GLU CB C 11.921 3.477 -1.115 1.00 . A A . 42 GLU CB 1 1
23 23877 1 1 42 GLU CD C 13.691 4.646 0.205 1.00 . A A . 42 GLU CD 1 1
23 23878 1 1 42 GLU CG C 13.200 4.311 -1.203 1.00 . A A . 42 GLU CG 1 1
23 23879 1 1 42 GLU H H 9.514 2.703 -1.204 1.00 . A A . 42 GLU H 1 1
23 23880 1 1 42 GLU HA H 10.992 4.871 -2.439 1.00 . A A . 42 GLU HA 1 1
23 23881 1 1 42 GLU HB2 H 11.401 3.706 -0.195 1.00 . A A . 42 GLU HB2 1 1
23 23882 1 1 42 GLU HB3 H 12.175 2.429 -1.135 1.00 . A A . 42 GLU HB3 1 1
23 23883 1 1 42 GLU HG2 H 13.959 3.748 -1.727 1.00 . A A . 42 GLU HG2 1 1
23 23884 1 1 42 GLU HG3 H 12.998 5.226 -1.738 1.00 . A A . 42 GLU HG3 1 1
23 23885 1 1 42 GLU N N 9.656 3.359 -1.923 1.00 . A A . 42 GLU N 1 1
23 23886 1 1 42 GLU O O 12.157 3.832 -4.397 1.00 . A A . 42 GLU O 1 1
23 23887 1 1 42 GLU OE1 O 12.884 4.604 1.118 1.00 . A A . 42 GLU OE1 1 1
23 23888 1 1 42 GLU OE2 O 14.867 4.939 0.347 1.00 . A A . 42 GLU OE2 1 1
23 23889 1 1 43 GLU C C 11.065 1.725 -6.212 1.00 . A A . 43 GLU C 1 1
23 23890 1 1 43 GLU CA C 11.944 1.302 -5.030 1.00 . A A . 43 GLU CA 1 1
23 23891 1 1 43 GLU CB C 11.930 -0.211 -4.771 1.00 . A A . 43 GLU CB 1 1
23 23892 1 1 43 GLU CD C 12.505 -2.145 -6.245 1.00 . A A . 43 GLU CD 1 1
23 23893 1 1 43 GLU CG C 11.536 -0.979 -6.028 1.00 . A A . 43 GLU CG 1 1
23 23894 1 1 43 GLU H H 10.920 1.311 -3.148 1.00 . A A . 43 GLU H 1 1
23 23895 1 1 43 GLU HA H 12.958 1.639 -5.180 1.00 . A A . 43 GLU HA 1 1
23 23896 1 1 43 GLU HB2 H 12.913 -0.524 -4.456 1.00 . A A . 43 GLU HB2 1 1
23 23897 1 1 43 GLU HB3 H 11.220 -0.428 -3.986 1.00 . A A . 43 GLU HB3 1 1
23 23898 1 1 43 GLU HG2 H 10.532 -1.351 -5.904 1.00 . A A . 43 GLU HG2 1 1
23 23899 1 1 43 GLU HG3 H 11.572 -0.327 -6.880 1.00 . A A . 43 GLU HG3 1 1
23 23900 1 1 43 GLU N N 11.392 1.883 -3.789 1.00 . A A . 43 GLU N 1 1
23 23901 1 1 43 GLU O O 11.487 1.708 -7.352 1.00 . A A . 43 GLU O 1 1
23 23902 1 1 43 GLU OE1 O 13.427 -2.279 -5.456 1.00 . A A . 43 GLU OE1 1 1
23 23903 1 1 43 GLU OE2 O 12.310 -2.882 -7.196 1.00 . A A . 43 GLU OE2 1 1
23 23904 1 1 44 ALA C C 8.285 3.870 -6.693 1.00 . A A . 44 ALA C 1 1
23 23905 1 1 44 ALA CA C 8.950 2.542 -7.048 1.00 . A A . 44 ALA CA 1 1
23 23906 1 1 44 ALA CB C 7.904 1.441 -7.145 1.00 . A A . 44 ALA CB 1 1
23 23907 1 1 44 ALA H H 9.534 2.123 -5.019 1.00 . A A . 44 ALA H 1 1
23 23908 1 1 44 ALA HA H 9.493 2.622 -7.976 1.00 . A A . 44 ALA HA 1 1
23 23909 1 1 44 ALA HB1 H 8.134 0.661 -6.432 1.00 . A A . 44 ALA HB1 1 1
23 23910 1 1 44 ALA HB2 H 6.930 1.854 -6.924 1.00 . A A . 44 ALA HB2 1 1
23 23911 1 1 44 ALA HB3 H 7.904 1.030 -8.143 1.00 . A A . 44 ALA HB3 1 1
23 23912 1 1 44 ALA N N 9.852 2.112 -5.946 1.00 . A A . 44 ALA N 1 1
23 23913 1 1 44 ALA O O 8.626 4.909 -7.223 1.00 . A A . 44 ALA O 1 1
23 23914 1 1 45 GLY C C 5.142 4.939 -5.476 1.00 . A A . 45 GLY C 1 1
23 23915 1 1 45 GLY CA C 6.660 5.109 -5.405 1.00 . A A . 45 GLY CA 1 1
23 23916 1 1 45 GLY H H 7.079 2.997 -5.376 1.00 . A A . 45 GLY H 1 1
23 23917 1 1 45 GLY HA2 H 6.944 5.370 -4.397 1.00 . A A . 45 GLY HA2 1 1
23 23918 1 1 45 GLY HA3 H 6.960 5.898 -6.078 1.00 . A A . 45 GLY HA3 1 1
23 23919 1 1 45 GLY N N 7.339 3.844 -5.795 1.00 . A A . 45 GLY N 1 1
23 23920 1 1 45 GLY O O 4.451 5.745 -6.068 1.00 . A A . 45 GLY O 1 1
23 23921 1 1 46 PHE C C 2.460 4.529 -3.763 1.00 . A A . 46 PHE C 1 1
23 23922 1 1 46 PHE CA C 3.105 3.752 -4.911 1.00 . A A . 46 PHE CA 1 1
23 23923 1 1 46 PHE CB C 2.782 2.265 -4.749 1.00 . A A . 46 PHE CB 1 1
23 23924 1 1 46 PHE CD1 C 4.955 1.076 -4.867 1.00 . A A . 46 PHE CD1 1 1
23 23925 1 1 46 PHE CD2 C 3.519 1.014 -6.808 1.00 . A A . 46 PHE CD2 1 1
23 23926 1 1 46 PHE CE1 C 5.896 0.301 -5.531 1.00 . A A . 46 PHE CE1 1 1
23 23927 1 1 46 PHE CE2 C 4.462 0.230 -7.483 1.00 . A A . 46 PHE CE2 1 1
23 23928 1 1 46 PHE CG C 3.775 1.431 -5.498 1.00 . A A . 46 PHE CG 1 1
23 23929 1 1 46 PHE CZ C 5.654 -0.128 -6.843 1.00 . A A . 46 PHE CZ 1 1
23 23930 1 1 46 PHE H H 5.186 3.271 -4.373 1.00 . A A . 46 PHE H 1 1
23 23931 1 1 46 PHE HA H 2.725 4.106 -5.855 1.00 . A A . 46 PHE HA 1 1
23 23932 1 1 46 PHE HB2 H 2.816 2.004 -3.702 1.00 . A A . 46 PHE HB2 1 1
23 23933 1 1 46 PHE HB3 H 1.791 2.072 -5.133 1.00 . A A . 46 PHE HB3 1 1
23 23934 1 1 46 PHE HD1 H 5.136 1.404 -3.859 1.00 . A A . 46 PHE HD1 1 1
23 23935 1 1 46 PHE HD2 H 2.597 1.294 -7.296 1.00 . A A . 46 PHE HD2 1 1
23 23936 1 1 46 PHE HE1 H 6.811 0.043 -5.032 1.00 . A A . 46 PHE HE1 1 1
23 23937 1 1 46 PHE HE2 H 4.270 -0.096 -8.494 1.00 . A A . 46 PHE HE2 1 1
23 23938 1 1 46 PHE HZ H 6.386 -0.732 -7.360 1.00 . A A . 46 PHE HZ 1 1
23 23939 1 1 46 PHE N N 4.606 3.913 -4.865 1.00 . A A . 46 PHE N 1 1
23 23940 1 1 46 PHE O O 1.366 4.222 -3.336 1.00 . A A . 46 PHE O 1 1
23 23941 1 1 47 HIS C C 1.294 7.047 -2.536 1.00 . A A . 47 HIS C 1 1
23 23942 1 1 47 HIS CA C 2.575 6.311 -2.122 1.00 . A A . 47 HIS CA 1 1
23 23943 1 1 47 HIS CB C 3.670 7.317 -1.773 1.00 . A A . 47 HIS CB 1 1
23 23944 1 1 47 HIS CD2 C 3.472 8.554 -4.083 1.00 . A A . 47 HIS CD2 1 1
23 23945 1 1 47 HIS CE1 C 5.585 8.801 -4.492 1.00 . A A . 47 HIS CE1 1 1
23 23946 1 1 47 HIS CG C 4.149 7.995 -3.027 1.00 . A A . 47 HIS CG 1 1
23 23947 1 1 47 HIS H H 4.025 5.734 -3.609 1.00 . A A . 47 HIS H 1 1
23 23948 1 1 47 HIS HA H 2.384 5.673 -1.275 1.00 . A A . 47 HIS HA 1 1
23 23949 1 1 47 HIS HB2 H 3.273 8.058 -1.097 1.00 . A A . 47 HIS HB2 1 1
23 23950 1 1 47 HIS HB3 H 4.496 6.806 -1.303 1.00 . A A . 47 HIS HB3 1 1
23 23951 1 1 47 HIS HD1 H 6.245 7.873 -2.749 1.00 . A A . 47 HIS HD1 1 1
23 23952 1 1 47 HIS HD2 H 2.397 8.592 -4.183 1.00 . A A . 47 HIS HD2 1 1
23 23953 1 1 47 HIS HE1 H 6.518 9.068 -4.967 1.00 . A A . 47 HIS HE1 1 1
23 23954 1 1 47 HIS N N 3.138 5.517 -3.254 1.00 . A A . 47 HIS N 1 1
23 23955 1 1 47 HIS ND1 N 5.495 8.164 -3.309 1.00 . A A . 47 HIS ND1 1 1
23 23956 1 1 47 HIS NE2 N 4.382 9.062 -5.006 1.00 . A A . 47 HIS NE2 1 1
23 23957 1 1 47 HIS O O 1.205 8.253 -2.423 1.00 . A A . 47 HIS O 1 1
23 23958 1 1 48 THR C C -2.001 6.007 -3.920 1.00 . A A . 48 THR C 1 1
23 23959 1 1 48 THR CA C -0.968 7.020 -3.410 1.00 . A A . 48 THR CA 1 1
23 23960 1 1 48 THR CB C -0.564 7.970 -4.541 1.00 . A A . 48 THR CB 1 1
23 23961 1 1 48 THR CG2 C -0.001 7.163 -5.714 1.00 . A A . 48 THR CG2 1 1
23 23962 1 1 48 THR H H 0.381 5.366 -3.082 1.00 . A A . 48 THR H 1 1
23 23963 1 1 48 THR HA H -1.371 7.585 -2.586 1.00 . A A . 48 THR HA 1 1
23 23964 1 1 48 THR HB H 0.189 8.656 -4.188 1.00 . A A . 48 THR HB 1 1
23 23965 1 1 48 THR HG1 H -1.522 9.633 -4.846 1.00 . A A . 48 THR HG1 1 1
23 23966 1 1 48 THR HG21 H 0.228 6.160 -5.385 1.00 . A A . 48 THR HG21 1 1
23 23967 1 1 48 THR HG22 H -0.732 7.122 -6.508 1.00 . A A . 48 THR HG22 1 1
23 23968 1 1 48 THR HG23 H 0.899 7.637 -6.078 1.00 . A A . 48 THR HG23 1 1
23 23969 1 1 48 THR N N 0.299 6.340 -3.004 1.00 . A A . 48 THR N 1 1
23 23970 1 1 48 THR O O -1.769 4.814 -3.933 1.00 . A A . 48 THR O 1 1
23 23971 1 1 48 THR OG1 O -1.704 8.700 -4.971 1.00 . A A . 48 THR OG1 1 1
23 23972 1 1 49 VAL C C -3.624 4.428 -5.671 1.00 . A A . 49 VAL C 1 1
23 23973 1 1 49 VAL CA C -4.218 5.590 -4.870 1.00 . A A . 49 VAL CA 1 1
23 23974 1 1 49 VAL CB C -5.063 6.476 -5.783 1.00 . A A . 49 VAL CB 1 1
23 23975 1 1 49 VAL CG1 C -6.068 5.608 -6.546 1.00 . A A . 49 VAL CG1 1 1
23 23976 1 1 49 VAL CG2 C -5.817 7.503 -4.936 1.00 . A A . 49 VAL CG2 1 1
23 23977 1 1 49 VAL H H -3.294 7.457 -4.312 1.00 . A A . 49 VAL H 1 1
23 23978 1 1 49 VAL HA H -4.825 5.216 -4.068 1.00 . A A . 49 VAL HA 1 1
23 23979 1 1 49 VAL HB H -4.422 6.987 -6.487 1.00 . A A . 49 VAL HB 1 1
23 23980 1 1 49 VAL HG11 H -5.950 4.576 -6.247 1.00 . A A . 49 VAL HG11 1 1
23 23981 1 1 49 VAL HG12 H -7.072 5.936 -6.319 1.00 . A A . 49 VAL HG12 1 1
23 23982 1 1 49 VAL HG13 H -5.889 5.699 -7.607 1.00 . A A . 49 VAL HG13 1 1
23 23983 1 1 49 VAL HG21 H -5.908 7.137 -3.925 1.00 . A A . 49 VAL HG21 1 1
23 23984 1 1 49 VAL HG22 H -5.274 8.437 -4.935 1.00 . A A . 49 VAL HG22 1 1
23 23985 1 1 49 VAL HG23 H -6.801 7.659 -5.351 1.00 . A A . 49 VAL HG23 1 1
23 23986 1 1 49 VAL N N -3.143 6.490 -4.343 1.00 . A A . 49 VAL N 1 1
23 23987 1 1 49 VAL O O -4.221 3.376 -5.782 1.00 . A A . 49 VAL O 1 1
23 23988 1 1 50 GLU C C -2.053 2.143 -6.387 1.00 . A A . 50 GLU C 1 1
23 23989 1 1 50 GLU CA C -1.829 3.519 -7.032 1.00 . A A . 50 GLU CA 1 1
23 23990 1 1 50 GLU CB C -0.338 3.863 -7.051 1.00 . A A . 50 GLU CB 1 1
23 23991 1 1 50 GLU CD C 1.075 5.736 -7.918 1.00 . A A . 50 GLU CD 1 1
23 23992 1 1 50 GLU CG C -0.030 4.737 -8.268 1.00 . A A . 50 GLU CG 1 1
23 23993 1 1 50 GLU H H -2.002 5.470 -6.142 1.00 . A A . 50 GLU H 1 1
23 23994 1 1 50 GLU HA H -2.213 3.525 -8.038 1.00 . A A . 50 GLU HA 1 1
23 23995 1 1 50 GLU HB2 H -0.081 4.397 -6.148 1.00 . A A . 50 GLU HB2 1 1
23 23996 1 1 50 GLU HB3 H 0.240 2.953 -7.108 1.00 . A A . 50 GLU HB3 1 1
23 23997 1 1 50 GLU HG2 H 0.297 4.112 -9.087 1.00 . A A . 50 GLU HG2 1 1
23 23998 1 1 50 GLU HG3 H -0.920 5.275 -8.560 1.00 . A A . 50 GLU HG3 1 1
23 23999 1 1 50 GLU N N -2.461 4.610 -6.235 1.00 . A A . 50 GLU N 1 1
23 24000 1 1 50 GLU O O -1.996 1.131 -7.056 1.00 . A A . 50 GLU O 1 1
23 24001 1 1 50 GLU OE1 O 2.111 5.303 -7.448 1.00 . A A . 50 GLU OE1 1 1
23 24002 1 1 50 GLU OE2 O 0.864 6.920 -8.130 1.00 . A A . 50 GLU OE2 1 1
23 24003 1 1 51 ALA C C -3.843 0.137 -4.948 1.00 . A A . 51 ALA C 1 1
23 24004 1 1 51 ALA CA C -2.522 0.748 -4.468 1.00 . A A . 51 ALA CA 1 1
23 24005 1 1 51 ALA CB C -2.572 1.033 -2.969 1.00 . A A . 51 ALA CB 1 1
23 24006 1 1 51 ALA H H -2.351 2.895 -4.561 1.00 . A A . 51 ALA H 1 1
23 24007 1 1 51 ALA HA H -1.700 0.086 -4.689 1.00 . A A . 51 ALA HA 1 1
23 24008 1 1 51 ALA HB1 H -1.855 1.802 -2.726 1.00 . A A . 51 ALA HB1 1 1
23 24009 1 1 51 ALA HB2 H -3.562 1.368 -2.700 1.00 . A A . 51 ALA HB2 1 1
23 24010 1 1 51 ALA HB3 H -2.334 0.133 -2.423 1.00 . A A . 51 ALA HB3 1 1
23 24011 1 1 51 ALA N N -2.304 2.078 -5.104 1.00 . A A . 51 ALA N 1 1
23 24012 1 1 51 ALA O O -4.714 -0.177 -4.162 1.00 . A A . 51 ALA O 1 1
23 24013 1 1 52 VAL C C -4.997 -1.371 -8.073 1.00 . A A . 52 VAL C 1 1
23 24014 1 1 52 VAL CA C -5.262 -0.628 -6.759 1.00 . A A . 52 VAL CA 1 1
23 24015 1 1 52 VAL CB C -6.189 0.565 -6.994 1.00 . A A . 52 VAL CB 1 1
23 24016 1 1 52 VAL CG1 C -7.347 0.147 -7.903 1.00 . A A . 52 VAL CG1 1 1
23 24017 1 1 52 VAL CG2 C -6.744 1.049 -5.654 1.00 . A A . 52 VAL CG2 1 1
23 24018 1 1 52 VAL H H -3.283 0.219 -6.852 1.00 . A A . 52 VAL H 1 1
23 24019 1 1 52 VAL HA H -5.697 -1.294 -6.030 1.00 . A A . 52 VAL HA 1 1
23 24020 1 1 52 VAL HB H -5.633 1.364 -7.465 1.00 . A A . 52 VAL HB 1 1
23 24021 1 1 52 VAL HG11 H -7.612 -0.880 -7.698 1.00 . A A . 52 VAL HG11 1 1
23 24022 1 1 52 VAL HG12 H -8.200 0.783 -7.714 1.00 . A A . 52 VAL HG12 1 1
23 24023 1 1 52 VAL HG13 H -7.047 0.243 -8.936 1.00 . A A . 52 VAL HG13 1 1
23 24024 1 1 52 VAL HG21 H -5.927 1.319 -5.003 1.00 . A A . 52 VAL HG21 1 1
23 24025 1 1 52 VAL HG22 H -7.374 1.911 -5.815 1.00 . A A . 52 VAL HG22 1 1
23 24026 1 1 52 VAL HG23 H -7.321 0.259 -5.198 1.00 . A A . 52 VAL HG23 1 1
23 24027 1 1 52 VAL N N -3.997 -0.037 -6.233 1.00 . A A . 52 VAL N 1 1
23 24028 1 1 52 VAL O O -4.884 -2.580 -8.101 1.00 . A A . 52 VAL O 1 1
23 24029 1 1 53 ALA C C -3.355 -0.824 -11.098 1.00 . A A . 53 ALA C 1 1
23 24030 1 1 53 ALA CA C -4.660 -1.325 -10.472 1.00 . A A . 53 ALA CA 1 1
23 24031 1 1 53 ALA CB C -5.855 -0.934 -11.341 1.00 . A A . 53 ALA CB 1 1
23 24032 1 1 53 ALA H H -5.006 0.319 -9.119 1.00 . A A . 53 ALA H 1 1
23 24033 1 1 53 ALA HA H -4.632 -2.395 -10.348 1.00 . A A . 53 ALA HA 1 1
23 24034 1 1 53 ALA HB1 H -6.700 -0.702 -10.708 1.00 . A A . 53 ALA HB1 1 1
23 24035 1 1 53 ALA HB2 H -5.602 -0.068 -11.934 1.00 . A A . 53 ALA HB2 1 1
23 24036 1 1 53 ALA HB3 H -6.110 -1.756 -11.994 1.00 . A A . 53 ALA HB3 1 1
23 24037 1 1 53 ALA N N -4.906 -0.655 -9.161 1.00 . A A . 53 ALA N 1 1
23 24038 1 1 53 ALA O O -3.036 -1.143 -12.227 1.00 . A A . 53 ALA O 1 1
23 24039 1 1 54 TYR C C -0.224 -0.607 -10.832 1.00 . A A . 54 TYR C 1 1
23 24040 1 1 54 TYR CA C -1.312 0.466 -10.938 1.00 . A A . 54 TYR CA 1 1
23 24041 1 1 54 TYR CB C -0.960 1.677 -10.076 1.00 . A A . 54 TYR CB 1 1
23 24042 1 1 54 TYR CD1 C 0.881 2.626 -11.515 1.00 . A A . 54 TYR CD1 1 1
23 24043 1 1 54 TYR CD2 C -1.141 3.925 -11.195 1.00 . A A . 54 TYR CD2 1 1
23 24044 1 1 54 TYR CE1 C 1.405 3.642 -12.324 1.00 . A A . 54 TYR CE1 1 1
23 24045 1 1 54 TYR CE2 C -0.617 4.941 -12.004 1.00 . A A . 54 TYR CE2 1 1
23 24046 1 1 54 TYR CG C -0.392 2.769 -10.950 1.00 . A A . 54 TYR CG 1 1
23 24047 1 1 54 TYR CZ C 0.656 4.800 -12.569 1.00 . A A . 54 TYR CZ 1 1
23 24048 1 1 54 TYR H H -2.868 0.199 -9.469 1.00 . A A . 54 TYR H 1 1
23 24049 1 1 54 TYR HA H -1.445 0.771 -11.964 1.00 . A A . 54 TYR HA 1 1
23 24050 1 1 54 TYR HB2 H -1.851 2.037 -9.582 1.00 . A A . 54 TYR HB2 1 1
23 24051 1 1 54 TYR HB3 H -0.228 1.392 -9.336 1.00 . A A . 54 TYR HB3 1 1
23 24052 1 1 54 TYR HD1 H 1.460 1.734 -11.326 1.00 . A A . 54 TYR HD1 1 1
23 24053 1 1 54 TYR HD2 H -2.123 4.035 -10.759 1.00 . A A . 54 TYR HD2 1 1
23 24054 1 1 54 TYR HE1 H 2.387 3.532 -12.761 1.00 . A A . 54 TYR HE1 1 1
23 24055 1 1 54 TYR HE2 H -1.195 5.833 -12.193 1.00 . A A . 54 TYR HE2 1 1
23 24056 1 1 54 TYR HH H 0.884 6.644 -13.007 1.00 . A A . 54 TYR HH 1 1
23 24057 1 1 54 TYR N N -2.596 -0.047 -10.378 1.00 . A A . 54 TYR N 1 1
23 24058 1 1 54 TYR O O 0.704 -0.644 -11.615 1.00 . A A . 54 TYR O 1 1
23 24059 1 1 54 TYR OH O 1.172 5.801 -13.365 1.00 . A A . 54 TYR OH 1 1
23 24060 1 1 55 ALA C C 0.191 -3.613 -8.732 1.00 . A A . 55 ALA C 1 1
23 24061 1 1 55 ALA CA C 0.689 -2.554 -9.716 1.00 . A A . 55 ALA CA 1 1
23 24062 1 1 55 ALA CB C 1.928 -1.851 -9.156 1.00 . A A . 55 ALA CB 1 1
23 24063 1 1 55 ALA H H -1.093 -1.435 -9.251 1.00 . A A . 55 ALA H 1 1
23 24064 1 1 55 ALA HA H 0.917 -3.001 -10.669 1.00 . A A . 55 ALA HA 1 1
23 24065 1 1 55 ALA HB1 H 2.253 -1.088 -9.848 1.00 . A A . 55 ALA HB1 1 1
23 24066 1 1 55 ALA HB2 H 1.685 -1.396 -8.207 1.00 . A A . 55 ALA HB2 1 1
23 24067 1 1 55 ALA HB3 H 2.721 -2.573 -9.016 1.00 . A A . 55 ALA HB3 1 1
23 24068 1 1 55 ALA N N -0.334 -1.481 -9.871 1.00 . A A . 55 ALA N 1 1
23 24069 1 1 55 ALA O O -0.302 -3.289 -7.669 1.00 . A A . 55 ALA O 1 1
23 24070 1 1 56 PRO C C 0.811 -6.024 -7.007 1.00 . A A . 56 PRO C 1 1
23 24071 1 1 56 PRO CA C -0.078 -5.971 -8.243 1.00 . A A . 56 PRO CA 1 1
23 24072 1 1 56 PRO CB C 0.092 -7.203 -9.131 1.00 . A A . 56 PRO CB 1 1
23 24073 1 1 56 PRO CD C 0.941 -5.320 -10.370 1.00 . A A . 56 PRO CD 1 1
23 24074 1 1 56 PRO CG C 1.105 -6.804 -10.156 1.00 . A A . 56 PRO CG 1 1
23 24075 1 1 56 PRO HA H -1.110 -5.862 -7.956 1.00 . A A . 56 PRO HA 1 1
23 24076 1 1 56 PRO HB2 H 0.454 -8.040 -8.547 1.00 . A A . 56 PRO HB2 1 1
23 24077 1 1 56 PRO HB3 H -0.841 -7.453 -9.612 1.00 . A A . 56 PRO HB3 1 1
23 24078 1 1 56 PRO HD2 H 1.904 -4.855 -10.540 1.00 . A A . 56 PRO HD2 1 1
23 24079 1 1 56 PRO HD3 H 0.272 -5.126 -11.193 1.00 . A A . 56 PRO HD3 1 1
23 24080 1 1 56 PRO HG2 H 2.099 -7.022 -9.798 1.00 . A A . 56 PRO HG2 1 1
23 24081 1 1 56 PRO HG3 H 0.921 -7.326 -11.081 1.00 . A A . 56 PRO HG3 1 1
23 24082 1 1 56 PRO N N 0.349 -4.851 -9.114 1.00 . A A . 56 PRO N 1 1
23 24083 1 1 56 PRO O O 1.929 -6.491 -7.053 1.00 . A A . 56 PRO O 1 1
23 24084 1 1 57 LYS C C 2.011 -6.727 -4.560 1.00 . A A . 57 LYS C 1 1
23 24085 1 1 57 LYS CA C 1.108 -5.499 -4.640 1.00 . A A . 57 LYS CA 1 1
23 24086 1 1 57 LYS CB C 0.087 -5.537 -3.499 1.00 . A A . 57 LYS CB 1 1
23 24087 1 1 57 LYS CD C -2.267 -5.357 -4.305 1.00 . A A . 57 LYS CD 1 1
23 24088 1 1 57 LYS CE C -3.178 -5.755 -3.140 1.00 . A A . 57 LYS CE 1 1
23 24089 1 1 57 LYS CG C -1.065 -4.570 -3.780 1.00 . A A . 57 LYS CG 1 1
23 24090 1 1 57 LYS H H -0.587 -5.132 -5.923 1.00 . A A . 57 LYS H 1 1
23 24091 1 1 57 LYS HA H 1.695 -4.596 -4.578 1.00 . A A . 57 LYS HA 1 1
23 24092 1 1 57 LYS HB2 H -0.301 -6.539 -3.403 1.00 . A A . 57 LYS HB2 1 1
23 24093 1 1 57 LYS HB3 H 0.573 -5.253 -2.577 1.00 . A A . 57 LYS HB3 1 1
23 24094 1 1 57 LYS HD2 H -2.821 -4.742 -5.000 1.00 . A A . 57 LYS HD2 1 1
23 24095 1 1 57 LYS HD3 H -1.921 -6.247 -4.809 1.00 . A A . 57 LYS HD3 1 1
23 24096 1 1 57 LYS HE2 H -3.667 -4.883 -2.731 1.00 . A A . 57 LYS HE2 1 1
23 24097 1 1 57 LYS HE3 H -3.909 -6.477 -3.469 1.00 . A A . 57 LYS HE3 1 1
23 24098 1 1 57 LYS HG2 H -1.337 -4.058 -2.868 1.00 . A A . 57 LYS HG2 1 1
23 24099 1 1 57 LYS HG3 H -0.758 -3.849 -4.522 1.00 . A A . 57 LYS HG3 1 1
23 24100 1 1 57 LYS HZ1 H -1.793 -7.191 -2.540 1.00 . A A . 57 LYS HZ1 1 1
23 24101 1 1 57 LYS HZ2 H -1.574 -5.676 -1.811 1.00 . A A . 57 LYS HZ2 1 1
23 24102 1 1 57 LYS HZ3 H -2.844 -6.684 -1.307 1.00 . A A . 57 LYS HZ3 1 1
23 24103 1 1 57 LYS N N 0.312 -5.517 -5.907 1.00 . A A . 57 LYS N 1 1
23 24104 1 1 57 LYS NZ N -2.279 -6.373 -2.123 1.00 . A A . 57 LYS NZ 1 1
23 24105 1 1 57 LYS O O 3.182 -6.626 -4.272 1.00 . A A . 57 LYS O 1 1
23 24106 1 1 58 LYS C C 3.614 -8.915 -5.518 1.00 . A A . 58 LYS C 1 1
23 24107 1 1 58 LYS CA C 2.299 -9.126 -4.763 1.00 . A A . 58 LYS CA 1 1
23 24108 1 1 58 LYS CB C 1.447 -10.193 -5.449 1.00 . A A . 58 LYS CB 1 1
23 24109 1 1 58 LYS CD C 0.648 -12.533 -5.088 1.00 . A A . 58 LYS CD 1 1
23 24110 1 1 58 LYS CE C -0.565 -12.388 -6.010 1.00 . A A . 58 LYS CE 1 1
23 24111 1 1 58 LYS CG C 0.936 -11.192 -4.409 1.00 . A A . 58 LYS CG 1 1
23 24112 1 1 58 LYS H H 0.518 -7.937 -5.064 1.00 . A A . 58 LYS H 1 1
23 24113 1 1 58 LYS HA H 2.489 -9.406 -3.739 1.00 . A A . 58 LYS HA 1 1
23 24114 1 1 58 LYS HB2 H 0.604 -9.721 -5.935 1.00 . A A . 58 LYS HB2 1 1
23 24115 1 1 58 LYS HB3 H 2.044 -10.712 -6.183 1.00 . A A . 58 LYS HB3 1 1
23 24116 1 1 58 LYS HD2 H 1.509 -12.833 -5.668 1.00 . A A . 58 LYS HD2 1 1
23 24117 1 1 58 LYS HD3 H 0.440 -13.279 -4.338 1.00 . A A . 58 LYS HD3 1 1
23 24118 1 1 58 LYS HE2 H -1.408 -12.933 -5.607 1.00 . A A . 58 LYS HE2 1 1
23 24119 1 1 58 LYS HE3 H -0.816 -11.347 -6.144 1.00 . A A . 58 LYS HE3 1 1
23 24120 1 1 58 LYS HG2 H 1.686 -11.329 -3.643 1.00 . A A . 58 LYS HG2 1 1
23 24121 1 1 58 LYS HG3 H 0.029 -10.815 -3.962 1.00 . A A . 58 LYS HG3 1 1
23 24122 1 1 58 LYS HZ1 H 0.803 -12.614 -7.563 1.00 . A A . 58 LYS HZ1 1 1
23 24123 1 1 58 LYS HZ2 H -0.087 -14.015 -7.218 1.00 . A A . 58 LYS HZ2 1 1
23 24124 1 1 58 LYS HZ3 H -0.820 -12.728 -8.048 1.00 . A A . 58 LYS HZ3 1 1
23 24125 1 1 58 LYS N N 1.471 -7.885 -4.822 1.00 . A A . 58 LYS N 1 1
23 24126 1 1 58 LYS NZ N -0.135 -12.981 -7.308 1.00 . A A . 58 LYS NZ 1 1
23 24127 1 1 58 LYS O O 4.666 -9.364 -5.109 1.00 . A A . 58 LYS O 1 1
23 24128 1 1 59 GLU C C 5.579 -6.829 -6.732 1.00 . A A . 59 GLU C 1 1
23 24129 1 1 59 GLU CA C 4.803 -7.957 -7.391 1.00 . A A . 59 GLU CA 1 1
23 24130 1 1 59 GLU CB C 4.324 -7.535 -8.778 1.00 . A A . 59 GLU CB 1 1
23 24131 1 1 59 GLU CD C 5.282 -7.088 -11.044 1.00 . A A . 59 GLU CD 1 1
23 24132 1 1 59 GLU CG C 5.474 -6.873 -9.541 1.00 . A A . 59 GLU CG 1 1
23 24133 1 1 59 GLU H H 2.706 -7.854 -6.912 1.00 . A A . 59 GLU H 1 1
23 24134 1 1 59 GLU HA H 5.411 -8.846 -7.454 1.00 . A A . 59 GLU HA 1 1
23 24135 1 1 59 GLU HB2 H 3.980 -8.403 -9.322 1.00 . A A . 59 GLU HB2 1 1
23 24136 1 1 59 GLU HB3 H 3.515 -6.830 -8.674 1.00 . A A . 59 GLU HB3 1 1
23 24137 1 1 59 GLU HG2 H 5.484 -5.814 -9.327 1.00 . A A . 59 GLU HG2 1 1
23 24138 1 1 59 GLU HG3 H 6.410 -7.311 -9.232 1.00 . A A . 59 GLU HG3 1 1
23 24139 1 1 59 GLU N N 3.561 -8.218 -6.611 1.00 . A A . 59 GLU N 1 1
23 24140 1 1 59 GLU O O 6.724 -6.979 -6.363 1.00 . A A . 59 GLU O 1 1
23 24141 1 1 59 GLU OE1 O 4.175 -6.886 -11.515 1.00 . A A . 59 GLU OE1 1 1
23 24142 1 1 59 GLU OE2 O 6.247 -7.452 -11.697 1.00 . A A . 59 GLU OE2 1 1
23 24143 1 1 60 LEU C C 6.356 -5.091 -4.647 1.00 . A A . 60 LEU C 1 1
23 24144 1 1 60 LEU CA C 5.669 -4.575 -5.917 1.00 . A A . 60 LEU CA 1 1
23 24145 1 1 60 LEU CB C 4.563 -3.535 -5.627 1.00 . A A . 60 LEU CB 1 1
23 24146 1 1 60 LEU CD1 C 5.834 -2.610 -3.666 1.00 . A A . 60 LEU CD1 1 1
23 24147 1 1 60 LEU CD2 C 3.406 -2.105 -3.938 1.00 . A A . 60 LEU CD2 1 1
23 24148 1 1 60 LEU CG C 4.489 -3.167 -4.136 1.00 . A A . 60 LEU CG 1 1
23 24149 1 1 60 LEU H H 4.031 -5.596 -6.857 1.00 . A A . 60 LEU H 1 1
23 24150 1 1 60 LEU HA H 6.397 -4.155 -6.593 1.00 . A A . 60 LEU HA 1 1
23 24151 1 1 60 LEU HB2 H 4.766 -2.640 -6.197 1.00 . A A . 60 LEU HB2 1 1
23 24152 1 1 60 LEU HB3 H 3.611 -3.941 -5.938 1.00 . A A . 60 LEU HB3 1 1
23 24153 1 1 60 LEU HD11 H 6.390 -2.254 -4.519 1.00 . A A . 60 LEU HD11 1 1
23 24154 1 1 60 LEU HD12 H 5.658 -1.796 -2.987 1.00 . A A . 60 LEU HD12 1 1
23 24155 1 1 60 LEU HD13 H 6.403 -3.389 -3.164 1.00 . A A . 60 LEU HD13 1 1
23 24156 1 1 60 LEU HD21 H 2.500 -2.418 -4.435 1.00 . A A . 60 LEU HD21 1 1
23 24157 1 1 60 LEU HD22 H 3.212 -1.981 -2.883 1.00 . A A . 60 LEU HD22 1 1
23 24158 1 1 60 LEU HD23 H 3.739 -1.167 -4.356 1.00 . A A . 60 LEU HD23 1 1
23 24159 1 1 60 LEU HG H 4.236 -4.039 -3.558 1.00 . A A . 60 LEU HG 1 1
23 24160 1 1 60 LEU N N 4.961 -5.700 -6.566 1.00 . A A . 60 LEU N 1 1
23 24161 1 1 60 LEU O O 7.550 -4.962 -4.479 1.00 . A A . 60 LEU O 1 1
23 24162 1 1 61 ILE C C 7.396 -7.066 -2.825 1.00 . A A . 61 ILE C 1 1
23 24163 1 1 61 ILE CA C 6.213 -6.182 -2.492 1.00 . A A . 61 ILE CA 1 1
23 24164 1 1 61 ILE CB C 5.116 -6.994 -1.847 1.00 . A A . 61 ILE CB 1 1
23 24165 1 1 61 ILE CD1 C 5.610 -9.320 -2.603 1.00 . A A . 61 ILE CD1 1 1
23 24166 1 1 61 ILE CG1 C 4.710 -8.098 -2.826 1.00 . A A . 61 ILE CG1 1 1
23 24167 1 1 61 ILE CG2 C 3.937 -6.067 -1.544 1.00 . A A . 61 ILE CG2 1 1
23 24168 1 1 61 ILE H H 4.645 -5.763 -3.904 1.00 . A A . 61 ILE H 1 1
23 24169 1 1 61 ILE HA H 6.508 -5.371 -1.847 1.00 . A A . 61 ILE HA 1 1
23 24170 1 1 61 ILE HB H 5.479 -7.433 -0.930 1.00 . A A . 61 ILE HB 1 1
23 24171 1 1 61 ILE HD11 H 6.436 -9.042 -1.966 1.00 . A A . 61 ILE HD11 1 1
23 24172 1 1 61 ILE HD12 H 5.041 -10.110 -2.132 1.00 . A A . 61 ILE HD12 1 1
23 24173 1 1 61 ILE HD13 H 5.992 -9.667 -3.549 1.00 . A A . 61 ILE HD13 1 1
23 24174 1 1 61 ILE HG12 H 3.676 -8.370 -2.668 1.00 . A A . 61 ILE HG12 1 1
23 24175 1 1 61 ILE HG13 H 4.841 -7.743 -3.836 1.00 . A A . 61 ILE HG13 1 1
23 24176 1 1 61 ILE HG21 H 4.255 -5.036 -1.658 1.00 . A A . 61 ILE HG21 1 1
23 24177 1 1 61 ILE HG22 H 3.127 -6.272 -2.227 1.00 . A A . 61 ILE HG22 1 1
23 24178 1 1 61 ILE HG23 H 3.605 -6.230 -0.530 1.00 . A A . 61 ILE HG23 1 1
23 24179 1 1 61 ILE N N 5.607 -5.668 -3.751 1.00 . A A . 61 ILE N 1 1
23 24180 1 1 61 ILE O O 8.358 -7.139 -2.087 1.00 . A A . 61 ILE O 1 1
23 24181 1 1 62 ASN C C 9.793 -7.759 -4.241 1.00 . A A . 62 ASN C 1 1
23 24182 1 1 62 ASN CA C 8.500 -8.582 -4.322 1.00 . A A . 62 ASN CA 1 1
23 24183 1 1 62 ASN CB C 8.211 -9.064 -5.757 1.00 . A A . 62 ASN CB 1 1
23 24184 1 1 62 ASN CG C 8.923 -8.180 -6.789 1.00 . A A . 62 ASN CG 1 1
23 24185 1 1 62 ASN H H 6.572 -7.652 -4.542 1.00 . A A . 62 ASN H 1 1
23 24186 1 1 62 ASN HA H 8.560 -9.431 -3.656 1.00 . A A . 62 ASN HA 1 1
23 24187 1 1 62 ASN HB2 H 8.557 -10.083 -5.864 1.00 . A A . 62 ASN HB2 1 1
23 24188 1 1 62 ASN HB3 H 7.146 -9.033 -5.936 1.00 . A A . 62 ASN HB3 1 1
23 24189 1 1 62 ASN HD21 H 9.290 -9.683 -8.034 1.00 . A A . 62 ASN HD21 1 1
23 24190 1 1 62 ASN HD22 H 9.847 -8.164 -8.547 1.00 . A A . 62 ASN HD22 1 1
23 24191 1 1 62 ASN N N 7.351 -7.727 -3.947 1.00 . A A . 62 ASN N 1 1
23 24192 1 1 62 ASN ND2 N 9.393 -8.721 -7.881 1.00 . A A . 62 ASN ND2 1 1
23 24193 1 1 62 ASN O O 10.878 -8.306 -4.289 1.00 . A A . 62 ASN O 1 1
23 24194 1 1 62 ASN OD1 O 9.050 -6.987 -6.599 1.00 . A A . 62 ASN OD1 1 1
23 24195 1 1 63 ILE C C 11.934 -6.324 -3.060 1.00 . A A . 63 ILE C 1 1
23 24196 1 1 63 ILE CA C 10.959 -5.651 -4.023 1.00 . A A . 63 ILE CA 1 1
23 24197 1 1 63 ILE CB C 10.527 -4.284 -3.501 1.00 . A A . 63 ILE CB 1 1
23 24198 1 1 63 ILE CD1 C 9.018 -2.383 -4.073 1.00 . A A . 63 ILE CD1 1 1
23 24199 1 1 63 ILE CG1 C 9.893 -3.495 -4.645 1.00 . A A . 63 ILE CG1 1 1
23 24200 1 1 63 ILE CG2 C 11.746 -3.525 -2.971 1.00 . A A . 63 ILE CG2 1 1
23 24201 1 1 63 ILE H H 8.818 -5.988 -4.065 1.00 . A A . 63 ILE H 1 1
23 24202 1 1 63 ILE HA H 11.409 -5.547 -4.985 1.00 . A A . 63 ILE HA 1 1
23 24203 1 1 63 ILE HB H 9.806 -4.410 -2.707 1.00 . A A . 63 ILE HB 1 1
23 24204 1 1 63 ILE HD11 H 8.431 -2.776 -3.257 1.00 . A A . 63 ILE HD11 1 1
23 24205 1 1 63 ILE HD12 H 9.645 -1.581 -3.712 1.00 . A A . 63 ILE HD12 1 1
23 24206 1 1 63 ILE HD13 H 8.362 -2.009 -4.843 1.00 . A A . 63 ILE HD13 1 1
23 24207 1 1 63 ILE HG12 H 10.667 -3.067 -5.255 1.00 . A A . 63 ILE HG12 1 1
23 24208 1 1 63 ILE HG13 H 9.287 -4.153 -5.246 1.00 . A A . 63 ILE HG13 1 1
23 24209 1 1 63 ILE HG21 H 12.648 -3.991 -3.339 1.00 . A A . 63 ILE HG21 1 1
23 24210 1 1 63 ILE HG22 H 11.707 -2.500 -3.310 1.00 . A A . 63 ILE HG22 1 1
23 24211 1 1 63 ILE HG23 H 11.742 -3.548 -1.892 1.00 . A A . 63 ILE HG23 1 1
23 24212 1 1 63 ILE N N 9.703 -6.447 -4.110 1.00 . A A . 63 ILE N 1 1
23 24213 1 1 63 ILE O O 12.729 -7.160 -3.441 1.00 . A A . 63 ILE O 1 1
23 24214 1 1 64 LYS C C 12.393 -8.069 -0.628 1.00 . A A . 64 LYS C 1 1
23 24215 1 1 64 LYS CA C 12.774 -6.598 -0.814 1.00 . A A . 64 LYS CA 1 1
23 24216 1 1 64 LYS CB C 12.545 -5.811 0.477 1.00 . A A . 64 LYS CB 1 1
23 24217 1 1 64 LYS CD C 12.774 -6.943 2.694 1.00 . A A . 64 LYS CD 1 1
23 24218 1 1 64 LYS CE C 13.442 -8.273 3.047 1.00 . A A . 64 LYS CE 1 1
23 24219 1 1 64 LYS CG C 13.536 -6.281 1.545 1.00 . A A . 64 LYS CG 1 1
23 24220 1 1 64 LYS H H 11.209 -5.308 -1.543 1.00 . A A . 64 LYS H 1 1
23 24221 1 1 64 LYS HA H 13.803 -6.509 -1.126 1.00 . A A . 64 LYS HA 1 1
23 24222 1 1 64 LYS HB2 H 12.691 -4.758 0.287 1.00 . A A . 64 LYS HB2 1 1
23 24223 1 1 64 LYS HB3 H 11.537 -5.979 0.826 1.00 . A A . 64 LYS HB3 1 1
23 24224 1 1 64 LYS HD2 H 12.784 -6.292 3.556 1.00 . A A . 64 LYS HD2 1 1
23 24225 1 1 64 LYS HD3 H 11.753 -7.124 2.390 1.00 . A A . 64 LYS HD3 1 1
23 24226 1 1 64 LYS HE2 H 12.849 -9.100 2.680 1.00 . A A . 64 LYS HE2 1 1
23 24227 1 1 64 LYS HE3 H 14.439 -8.315 2.637 1.00 . A A . 64 LYS HE3 1 1
23 24228 1 1 64 LYS HG2 H 14.223 -6.993 1.110 1.00 . A A . 64 LYS HG2 1 1
23 24229 1 1 64 LYS HG3 H 14.087 -5.434 1.924 1.00 . A A . 64 LYS HG3 1 1
23 24230 1 1 64 LYS HZ1 H 13.865 -7.383 4.880 1.00 . A A . 64 LYS HZ1 1 1
23 24231 1 1 64 LYS HZ2 H 12.547 -8.454 4.917 1.00 . A A . 64 LYS HZ2 1 1
23 24232 1 1 64 LYS HZ3 H 14.134 -9.058 4.846 1.00 . A A . 64 LYS HZ3 1 1
23 24233 1 1 64 LYS N N 11.865 -5.974 -1.817 1.00 . A A . 64 LYS N 1 1
23 24234 1 1 64 LYS NZ N 13.501 -8.293 4.535 1.00 . A A . 64 LYS NZ 1 1
23 24235 1 1 64 LYS O O 13.231 -8.912 -0.376 1.00 . A A . 64 LYS O 1 1
23 24236 1 1 65 GLY C C 9.445 -9.872 0.286 1.00 . A A . 65 GLY C 1 1
23 24237 1 1 65 GLY CA C 10.691 -9.796 -0.605 1.00 . A A . 65 GLY CA 1 1
23 24238 1 1 65 GLY H H 10.476 -7.685 -0.974 1.00 . A A . 65 GLY H 1 1
23 24239 1 1 65 GLY HA2 H 10.461 -10.208 -1.578 1.00 . A A . 65 GLY HA2 1 1
23 24240 1 1 65 GLY HA3 H 11.486 -10.369 -0.154 1.00 . A A . 65 GLY HA3 1 1
23 24241 1 1 65 GLY N N 11.130 -8.381 -0.762 1.00 . A A . 65 GLY N 1 1
23 24242 1 1 65 GLY O O 9.191 -10.881 0.913 1.00 . A A . 65 GLY O 1 1
23 24243 1 1 66 ILE C C 6.261 -9.458 0.442 1.00 . A A . 66 ILE C 1 1
23 24244 1 1 66 ILE CA C 7.449 -8.873 1.219 1.00 . A A . 66 ILE CA 1 1
23 24245 1 1 66 ILE CB C 7.137 -7.423 1.635 1.00 . A A . 66 ILE CB 1 1
23 24246 1 1 66 ILE CD1 C 8.383 -5.679 0.328 1.00 . A A . 66 ILE CD1 1 1
23 24247 1 1 66 ILE CG1 C 8.391 -6.538 1.596 1.00 . A A . 66 ILE CG1 1 1
23 24248 1 1 66 ILE CG2 C 6.599 -7.435 3.061 1.00 . A A . 66 ILE CG2 1 1
23 24249 1 1 66 ILE H H 8.873 -8.014 -0.146 1.00 . A A . 66 ILE H 1 1
23 24250 1 1 66 ILE HA H 7.645 -9.466 2.097 1.00 . A A . 66 ILE HA 1 1
23 24251 1 1 66 ILE HB H 6.380 -7.018 0.975 1.00 . A A . 66 ILE HB 1 1
23 24252 1 1 66 ILE HD11 H 7.452 -5.824 -0.200 1.00 . A A . 66 ILE HD11 1 1
23 24253 1 1 66 ILE HD12 H 8.486 -4.637 0.600 1.00 . A A . 66 ILE HD12 1 1
23 24254 1 1 66 ILE HD13 H 9.207 -5.968 -0.307 1.00 . A A . 66 ILE HD13 1 1
23 24255 1 1 66 ILE HG12 H 8.392 -5.891 2.462 1.00 . A A . 66 ILE HG12 1 1
23 24256 1 1 66 ILE HG13 H 9.274 -7.157 1.609 1.00 . A A . 66 ILE HG13 1 1
23 24257 1 1 66 ILE HG21 H 6.292 -8.436 3.318 1.00 . A A . 66 ILE HG21 1 1
23 24258 1 1 66 ILE HG22 H 7.373 -7.113 3.740 1.00 . A A . 66 ILE HG22 1 1
23 24259 1 1 66 ILE HG23 H 5.754 -6.767 3.132 1.00 . A A . 66 ILE HG23 1 1
23 24260 1 1 66 ILE N N 8.664 -8.824 0.357 1.00 . A A . 66 ILE N 1 1
23 24261 1 1 66 ILE O O 6.410 -10.352 -0.366 1.00 . A A . 66 ILE O 1 1
23 24262 1 1 67 SER C C 2.657 -8.758 0.696 1.00 . A A . 67 SER C 1 1
23 24263 1 1 67 SER CA C 3.846 -9.430 0.016 1.00 . A A . 67 SER CA 1 1
23 24264 1 1 67 SER CB C 3.814 -10.946 0.227 1.00 . A A . 67 SER CB 1 1
23 24265 1 1 67 SER H H 5.009 -8.232 1.361 1.00 . A A . 67 SER H 1 1
23 24266 1 1 67 SER HA H 3.864 -9.196 -1.037 1.00 . A A . 67 SER HA 1 1
23 24267 1 1 67 SER HB2 H 2.891 -11.346 -0.158 1.00 . A A . 67 SER HB2 1 1
23 24268 1 1 67 SER HB3 H 4.641 -11.402 -0.298 1.00 . A A . 67 SER HB3 1 1
23 24269 1 1 67 SER HG H 3.121 -11.730 1.867 1.00 . A A . 67 SER HG 1 1
23 24270 1 1 67 SER N N 5.085 -8.948 0.698 1.00 . A A . 67 SER N 1 1
23 24271 1 1 67 SER O O 2.690 -7.574 0.977 1.00 . A A . 67 SER O 1 1
23 24272 1 1 67 SER OG O 3.903 -11.231 1.617 1.00 . A A . 67 SER OG 1 1
23 24273 1 1 68 GLU C C 1.020 -8.213 2.999 1.00 . A A . 68 GLU C 1 1
23 24274 1 1 68 GLU CA C 0.486 -8.848 1.715 1.00 . A A . 68 GLU CA 1 1
23 24275 1 1 68 GLU CB C -0.484 -9.987 2.033 1.00 . A A . 68 GLU CB 1 1
23 24276 1 1 68 GLU CD C -2.520 -10.927 0.932 1.00 . A A . 68 GLU CD 1 1
23 24277 1 1 68 GLU CG C -1.865 -9.652 1.467 1.00 . A A . 68 GLU CG 1 1
23 24278 1 1 68 GLU H H 1.612 -10.446 0.813 1.00 . A A . 68 GLU H 1 1
23 24279 1 1 68 GLU HA H 0.011 -8.109 1.087 1.00 . A A . 68 GLU HA 1 1
23 24280 1 1 68 GLU HB2 H -0.122 -10.902 1.589 1.00 . A A . 68 GLU HB2 1 1
23 24281 1 1 68 GLU HB3 H -0.556 -10.109 3.103 1.00 . A A . 68 GLU HB3 1 1
23 24282 1 1 68 GLU HG2 H -2.481 -9.229 2.246 1.00 . A A . 68 GLU HG2 1 1
23 24283 1 1 68 GLU HG3 H -1.761 -8.939 0.663 1.00 . A A . 68 GLU HG3 1 1
23 24284 1 1 68 GLU N N 1.624 -9.488 1.009 1.00 . A A . 68 GLU N 1 1
23 24285 1 1 68 GLU O O 0.399 -7.358 3.597 1.00 . A A . 68 GLU O 1 1
23 24286 1 1 68 GLU OE1 O -1.792 -11.818 0.527 1.00 . A A . 68 GLU OE1 1 1
23 24287 1 1 68 GLU OE2 O -3.739 -10.989 0.938 1.00 . A A . 68 GLU OE2 1 1
23 24288 1 1 69 ALA C C 2.560 -6.587 4.769 1.00 . A A . 69 ALA C 1 1
23 24289 1 1 69 ALA CA C 2.793 -8.092 4.663 1.00 . A A . 69 ALA CA 1 1
23 24290 1 1 69 ALA CB C 4.284 -8.384 4.513 1.00 . A A . 69 ALA CB 1 1
23 24291 1 1 69 ALA H H 2.656 -9.336 2.922 1.00 . A A . 69 ALA H 1 1
23 24292 1 1 69 ALA HA H 2.414 -8.596 5.523 1.00 . A A . 69 ALA HA 1 1
23 24293 1 1 69 ALA HB1 H 4.480 -8.742 3.514 1.00 . A A . 69 ALA HB1 1 1
23 24294 1 1 69 ALA HB2 H 4.847 -7.480 4.690 1.00 . A A . 69 ALA HB2 1 1
23 24295 1 1 69 ALA HB3 H 4.576 -9.138 5.228 1.00 . A A . 69 ALA HB3 1 1
23 24296 1 1 69 ALA N N 2.183 -8.642 3.423 1.00 . A A . 69 ALA N 1 1
23 24297 1 1 69 ALA O O 1.690 -6.130 5.485 1.00 . A A . 69 ALA O 1 1
23 24298 1 1 70 LYS C C 2.109 -3.889 3.110 1.00 . A A . 70 LYS C 1 1
23 24299 1 1 70 LYS CA C 3.155 -4.341 4.129 1.00 . A A . 70 LYS CA 1 1
23 24300 1 1 70 LYS CB C 4.534 -3.763 3.804 1.00 . A A . 70 LYS CB 1 1
23 24301 1 1 70 LYS CD C 6.312 -3.624 2.058 1.00 . A A . 70 LYS CD 1 1
23 24302 1 1 70 LYS CE C 6.450 -2.949 0.691 1.00 . A A . 70 LYS CE 1 1
23 24303 1 1 70 LYS CG C 4.841 -3.955 2.318 1.00 . A A . 70 LYS CG 1 1
23 24304 1 1 70 LYS H H 4.024 -6.201 3.492 1.00 . A A . 70 LYS H 1 1
23 24305 1 1 70 LYS HA H 2.860 -4.044 5.124 1.00 . A A . 70 LYS HA 1 1
23 24306 1 1 70 LYS HB2 H 4.551 -2.712 4.044 1.00 . A A . 70 LYS HB2 1 1
23 24307 1 1 70 LYS HB3 H 5.282 -4.275 4.391 1.00 . A A . 70 LYS HB3 1 1
23 24308 1 1 70 LYS HD2 H 6.673 -2.957 2.828 1.00 . A A . 70 LYS HD2 1 1
23 24309 1 1 70 LYS HD3 H 6.894 -4.533 2.068 1.00 . A A . 70 LYS HD3 1 1
23 24310 1 1 70 LYS HE2 H 6.040 -1.949 0.725 1.00 . A A . 70 LYS HE2 1 1
23 24311 1 1 70 LYS HE3 H 7.484 -2.923 0.387 1.00 . A A . 70 LYS HE3 1 1
23 24312 1 1 70 LYS HG2 H 4.647 -4.980 2.040 1.00 . A A . 70 LYS HG2 1 1
23 24313 1 1 70 LYS HG3 H 4.218 -3.297 1.733 1.00 . A A . 70 LYS HG3 1 1
23 24314 1 1 70 LYS HZ1 H 5.862 -4.806 -0.041 1.00 . A A . 70 LYS HZ1 1 1
23 24315 1 1 70 LYS HZ2 H 4.650 -3.617 -0.111 1.00 . A A . 70 LYS HZ2 1 1
23 24316 1 1 70 LYS HZ3 H 5.933 -3.586 -1.220 1.00 . A A . 70 LYS HZ3 1 1
23 24317 1 1 70 LYS N N 3.330 -5.814 4.063 1.00 . A A . 70 LYS N 1 1
23 24318 1 1 70 LYS NZ N 5.665 -3.804 -0.240 1.00 . A A . 70 LYS NZ 1 1
23 24319 1 1 70 LYS O O 1.276 -3.055 3.400 1.00 . A A . 70 LYS O 1 1
23 24320 1 1 71 ALA C C -0.276 -4.056 1.524 1.00 . A A . 71 ALA C 1 1
23 24321 1 1 71 ALA CA C 1.122 -4.013 0.907 1.00 . A A . 71 ALA CA 1 1
23 24322 1 1 71 ALA CB C 1.236 -5.037 -0.220 1.00 . A A . 71 ALA CB 1 1
23 24323 1 1 71 ALA H H 2.810 -5.110 1.701 1.00 . A A . 71 ALA H 1 1
23 24324 1 1 71 ALA HA H 1.341 -3.025 0.536 1.00 . A A . 71 ALA HA 1 1
23 24325 1 1 71 ALA HB1 H 1.632 -5.961 0.173 1.00 . A A . 71 ALA HB1 1 1
23 24326 1 1 71 ALA HB2 H 0.259 -5.216 -0.643 1.00 . A A . 71 ALA HB2 1 1
23 24327 1 1 71 ALA HB3 H 1.895 -4.657 -0.985 1.00 . A A . 71 ALA HB3 1 1
23 24328 1 1 71 ALA N N 2.135 -4.430 1.923 1.00 . A A . 71 ALA N 1 1
23 24329 1 1 71 ALA O O -0.972 -3.060 1.596 1.00 . A A . 71 ALA O 1 1
23 24330 1 1 72 ASP C C -2.124 -4.369 3.797 1.00 . A A . 72 ASP C 1 1
23 24331 1 1 72 ASP CA C -2.033 -5.318 2.600 1.00 . A A . 72 ASP CA 1 1
23 24332 1 1 72 ASP CB C -2.142 -6.771 3.054 1.00 . A A . 72 ASP CB 1 1
23 24333 1 1 72 ASP CG C -3.615 -7.127 3.266 1.00 . A A . 72 ASP CG 1 1
23 24334 1 1 72 ASP H H -0.107 -5.994 1.913 1.00 . A A . 72 ASP H 1 1
23 24335 1 1 72 ASP HA H -2.803 -5.094 1.880 1.00 . A A . 72 ASP HA 1 1
23 24336 1 1 72 ASP HB2 H -1.718 -7.418 2.300 1.00 . A A . 72 ASP HB2 1 1
23 24337 1 1 72 ASP HB3 H -1.606 -6.900 3.981 1.00 . A A . 72 ASP HB3 1 1
23 24338 1 1 72 ASP N N -0.687 -5.206 1.977 1.00 . A A . 72 ASP N 1 1
23 24339 1 1 72 ASP O O -3.089 -3.648 3.955 1.00 . A A . 72 ASP O 1 1
23 24340 1 1 72 ASP OD1 O -4.384 -6.958 2.334 1.00 . A A . 72 ASP OD1 1 1
23 24341 1 1 72 ASP OD2 O -3.947 -7.560 4.357 1.00 . A A . 72 ASP OD2 1 1
23 24342 1 1 73 LYS C C -1.637 -2.060 5.381 1.00 . A A . 73 LYS C 1 1
23 24343 1 1 73 LYS CA C -1.165 -3.447 5.817 1.00 . A A . 73 LYS CA 1 1
23 24344 1 1 73 LYS CB C 0.275 -3.383 6.329 1.00 . A A . 73 LYS CB 1 1
23 24345 1 1 73 LYS CD C -0.746 -2.499 8.430 1.00 . A A . 73 LYS CD 1 1
23 24346 1 1 73 LYS CE C -0.538 -3.815 9.180 1.00 . A A . 73 LYS CE 1 1
23 24347 1 1 73 LYS CG C 0.382 -2.309 7.414 1.00 . A A . 73 LYS CG 1 1
23 24348 1 1 73 LYS H H -0.350 -4.946 4.497 1.00 . A A . 73 LYS H 1 1
23 24349 1 1 73 LYS HA H -1.813 -3.844 6.582 1.00 . A A . 73 LYS HA 1 1
23 24350 1 1 73 LYS HB2 H 0.553 -4.342 6.740 1.00 . A A . 73 LYS HB2 1 1
23 24351 1 1 73 LYS HB3 H 0.937 -3.135 5.513 1.00 . A A . 73 LYS HB3 1 1
23 24352 1 1 73 LYS HD2 H -0.740 -1.677 9.132 1.00 . A A . 73 LYS HD2 1 1
23 24353 1 1 73 LYS HD3 H -1.694 -2.526 7.915 1.00 . A A . 73 LYS HD3 1 1
23 24354 1 1 73 LYS HE2 H -1.472 -4.355 9.254 1.00 . A A . 73 LYS HE2 1 1
23 24355 1 1 73 LYS HE3 H 0.208 -4.418 8.685 1.00 . A A . 73 LYS HE3 1 1
23 24356 1 1 73 LYS HG2 H 1.335 -2.397 7.913 1.00 . A A . 73 LYS HG2 1 1
23 24357 1 1 73 LYS HG3 H 0.297 -1.331 6.964 1.00 . A A . 73 LYS HG3 1 1
23 24358 1 1 73 LYS HZ1 H 0.389 -2.480 10.481 1.00 . A A . 73 LYS HZ1 1 1
23 24359 1 1 73 LYS HZ2 H -0.860 -3.380 11.191 1.00 . A A . 73 LYS HZ2 1 1
23 24360 1 1 73 LYS HZ3 H 0.638 -4.115 10.872 1.00 . A A . 73 LYS HZ3 1 1
23 24361 1 1 73 LYS N N -1.125 -4.359 4.639 1.00 . A A . 73 LYS N 1 1
23 24362 1 1 73 LYS NZ N -0.057 -3.418 10.533 1.00 . A A . 73 LYS NZ 1 1
23 24363 1 1 73 LYS O O -2.229 -1.325 6.147 1.00 . A A . 73 LYS O 1 1
23 24364 1 1 74 ILE C C -3.323 -0.361 3.398 1.00 . A A . 74 ILE C 1 1
23 24365 1 1 74 ILE CA C -1.820 -0.354 3.674 1.00 . A A . 74 ILE CA 1 1
23 24366 1 1 74 ILE CB C -1.039 -0.114 2.383 1.00 . A A . 74 ILE CB 1 1
23 24367 1 1 74 ILE CD1 C 0.756 0.969 3.733 1.00 . A A . 74 ILE CD1 1 1
23 24368 1 1 74 ILE CG1 C 0.458 -0.110 2.693 1.00 . A A . 74 ILE CG1 1 1
23 24369 1 1 74 ILE CG2 C -1.438 1.237 1.785 1.00 . A A . 74 ILE CG2 1 1
23 24370 1 1 74 ILE H H -0.902 -2.301 3.548 1.00 . A A . 74 ILE H 1 1
23 24371 1 1 74 ILE HA H -1.576 0.403 4.400 1.00 . A A . 74 ILE HA 1 1
23 24372 1 1 74 ILE HB H -1.261 -0.900 1.675 1.00 . A A . 74 ILE HB 1 1
23 24373 1 1 74 ILE HD11 H 0.003 1.740 3.677 1.00 . A A . 74 ILE HD11 1 1
23 24374 1 1 74 ILE HD12 H 0.748 0.529 4.720 1.00 . A A . 74 ILE HD12 1 1
23 24375 1 1 74 ILE HD13 H 1.727 1.398 3.538 1.00 . A A . 74 ILE HD13 1 1
23 24376 1 1 74 ILE HG12 H 0.745 -1.074 3.082 1.00 . A A . 74 ILE HG12 1 1
23 24377 1 1 74 ILE HG13 H 1.015 0.097 1.791 1.00 . A A . 74 ILE HG13 1 1
23 24378 1 1 74 ILE HG21 H -1.857 1.865 2.558 1.00 . A A . 74 ILE HG21 1 1
23 24379 1 1 74 ILE HG22 H -0.564 1.717 1.366 1.00 . A A . 74 ILE HG22 1 1
23 24380 1 1 74 ILE HG23 H -2.171 1.085 1.008 1.00 . A A . 74 ILE HG23 1 1
23 24381 1 1 74 ILE N N -1.382 -1.695 4.153 1.00 . A A . 74 ILE N 1 1
23 24382 1 1 74 ILE O O -4.080 0.357 4.019 1.00 . A A . 74 ILE O 1 1
23 24383 1 1 75 LEU C C -6.012 -1.360 3.477 1.00 . A A . 75 LEU C 1 1
23 24384 1 1 75 LEU CA C -5.225 -1.210 2.174 1.00 . A A . 75 LEU CA 1 1
23 24385 1 1 75 LEU CB C -5.418 -2.435 1.279 1.00 . A A . 75 LEU CB 1 1
23 24386 1 1 75 LEU CD1 C -3.959 -2.378 -0.747 1.00 . A A . 75 LEU CD1 1 1
23 24387 1 1 75 LEU CD2 C -6.420 -2.738 -0.991 1.00 . A A . 75 LEU CD2 1 1
23 24388 1 1 75 LEU CG C -5.336 -2.013 -0.189 1.00 . A A . 75 LEU CG 1 1
23 24389 1 1 75 LEU H H -3.140 -1.746 1.982 1.00 . A A . 75 LEU H 1 1
23 24390 1 1 75 LEU HA H -5.526 -0.317 1.654 1.00 . A A . 75 LEU HA 1 1
23 24391 1 1 75 LEU HB2 H -4.647 -3.161 1.490 1.00 . A A . 75 LEU HB2 1 1
23 24392 1 1 75 LEU HB3 H -6.387 -2.872 1.471 1.00 . A A . 75 LEU HB3 1 1
23 24393 1 1 75 LEU HD11 H -3.190 -1.963 -0.112 1.00 . A A . 75 LEU HD11 1 1
23 24394 1 1 75 LEU HD12 H -3.858 -3.453 -0.780 1.00 . A A . 75 LEU HD12 1 1
23 24395 1 1 75 LEU HD13 H -3.857 -1.976 -1.745 1.00 . A A . 75 LEU HD13 1 1
23 24396 1 1 75 LEU HD21 H -6.818 -3.552 -0.403 1.00 . A A . 75 LEU HD21 1 1
23 24397 1 1 75 LEU HD22 H -7.213 -2.047 -1.232 1.00 . A A . 75 LEU HD22 1 1
23 24398 1 1 75 LEU HD23 H -5.992 -3.128 -1.903 1.00 . A A . 75 LEU HD23 1 1
23 24399 1 1 75 LEU HG H -5.482 -0.945 -0.264 1.00 . A A . 75 LEU HG 1 1
23 24400 1 1 75 LEU N N -3.765 -1.168 2.474 1.00 . A A . 75 LEU N 1 1
23 24401 1 1 75 LEU O O -7.172 -1.008 3.558 1.00 . A A . 75 LEU O 1 1
23 24402 1 1 76 ALA C C -5.964 -0.755 6.629 1.00 . A A . 76 ALA C 1 1
23 24403 1 1 76 ALA CA C -6.093 -2.036 5.802 1.00 . A A . 76 ALA CA 1 1
23 24404 1 1 76 ALA CB C -5.384 -3.197 6.499 1.00 . A A . 76 ALA CB 1 1
23 24405 1 1 76 ALA H H -4.447 -2.141 4.415 1.00 . A A . 76 ALA H 1 1
23 24406 1 1 76 ALA HA H -7.131 -2.280 5.640 1.00 . A A . 76 ALA HA 1 1
23 24407 1 1 76 ALA HB1 H -5.345 -4.047 5.833 1.00 . A A . 76 ALA HB1 1 1
23 24408 1 1 76 ALA HB2 H -4.380 -2.900 6.763 1.00 . A A . 76 ALA HB2 1 1
23 24409 1 1 76 ALA HB3 H -5.928 -3.465 7.392 1.00 . A A . 76 ALA HB3 1 1
23 24410 1 1 76 ALA N N -5.386 -1.872 4.500 1.00 . A A . 76 ALA N 1 1
23 24411 1 1 76 ALA O O -6.940 -0.213 7.110 1.00 . A A . 76 ALA O 1 1
23 24412 1 1 77 GLU C C -5.193 2.172 6.864 1.00 . A A . 77 GLU C 1 1
23 24413 1 1 77 GLU CA C -4.566 0.977 7.589 1.00 . A A . 77 GLU CA 1 1
23 24414 1 1 77 GLU CB C -3.049 1.146 7.686 1.00 . A A . 77 GLU CB 1 1
23 24415 1 1 77 GLU CD C -3.191 0.902 10.169 1.00 . A A . 77 GLU CD 1 1
23 24416 1 1 77 GLU CG C -2.522 0.375 8.898 1.00 . A A . 77 GLU CG 1 1
23 24417 1 1 77 GLU H H -3.993 -0.723 6.396 1.00 . A A . 77 GLU H 1 1
23 24418 1 1 77 GLU HA H -4.988 0.869 8.574 1.00 . A A . 77 GLU HA 1 1
23 24419 1 1 77 GLU HB2 H -2.588 0.763 6.786 1.00 . A A . 77 GLU HB2 1 1
23 24420 1 1 77 GLU HB3 H -2.810 2.192 7.796 1.00 . A A . 77 GLU HB3 1 1
23 24421 1 1 77 GLU HG2 H -2.743 -0.676 8.781 1.00 . A A . 77 GLU HG2 1 1
23 24422 1 1 77 GLU HG3 H -1.453 0.513 8.973 1.00 . A A . 77 GLU HG3 1 1
23 24423 1 1 77 GLU N N -4.765 -0.268 6.795 1.00 . A A . 77 GLU N 1 1
23 24424 1 1 77 GLU O O -5.583 3.145 7.478 1.00 . A A . 77 GLU O 1 1
23 24425 1 1 77 GLU OE1 O -2.772 1.943 10.647 1.00 . A A . 77 GLU OE1 1 1
23 24426 1 1 77 GLU OE2 O -4.111 0.256 10.642 1.00 . A A . 77 GLU OE2 1 1
23 24427 1 1 78 ALA C C -7.424 3.202 4.934 1.00 . A A . 78 ALA C 1 1
23 24428 1 1 78 ALA CA C -5.899 3.242 4.809 1.00 . A A . 78 ALA CA 1 1
23 24429 1 1 78 ALA CB C -5.476 3.027 3.356 1.00 . A A . 78 ALA CB 1 1
23 24430 1 1 78 ALA H H -4.976 1.313 5.082 1.00 . A A . 78 ALA H 1 1
23 24431 1 1 78 ALA HA H -5.515 4.184 5.169 1.00 . A A . 78 ALA HA 1 1
23 24432 1 1 78 ALA HB1 H -5.409 1.969 3.154 1.00 . A A . 78 ALA HB1 1 1
23 24433 1 1 78 ALA HB2 H -6.208 3.473 2.698 1.00 . A A . 78 ALA HB2 1 1
23 24434 1 1 78 ALA HB3 H -4.513 3.488 3.189 1.00 . A A . 78 ALA HB3 1 1
23 24435 1 1 78 ALA N N -5.295 2.107 5.562 1.00 . A A . 78 ALA N 1 1
23 24436 1 1 78 ALA O O -8.045 4.145 5.384 1.00 . A A . 78 ALA O 1 1
23 24437 1 1 79 ALA C C -9.969 2.287 6.078 1.00 . A A . 79 ALA C 1 1
23 24438 1 1 79 ALA CA C -9.517 2.018 4.640 1.00 . A A . 79 ALA CA 1 1
23 24439 1 1 79 ALA CB C -9.846 0.581 4.235 1.00 . A A . 79 ALA CB 1 1
23 24440 1 1 79 ALA H H -7.515 1.366 4.183 1.00 . A A . 79 ALA H 1 1
23 24441 1 1 79 ALA HA H -9.988 2.710 3.962 1.00 . A A . 79 ALA HA 1 1
23 24442 1 1 79 ALA HB1 H -9.320 -0.105 4.882 1.00 . A A . 79 ALA HB1 1 1
23 24443 1 1 79 ALA HB2 H -10.909 0.416 4.325 1.00 . A A . 79 ALA HB2 1 1
23 24444 1 1 79 ALA HB3 H -9.542 0.416 3.212 1.00 . A A . 79 ALA HB3 1 1
23 24445 1 1 79 ALA N N -8.033 2.117 4.542 1.00 . A A . 79 ALA N 1 1
23 24446 1 1 79 ALA O O -11.122 2.571 6.335 1.00 . A A . 79 ALA O 1 1
23 24447 1 1 80 LYS C C -9.012 3.859 8.857 1.00 . A A . 80 LYS C 1 1
23 24448 1 1 80 LYS CA C -9.441 2.449 8.438 1.00 . A A . 80 LYS CA 1 1
23 24449 1 1 80 LYS CB C -8.674 1.395 9.238 1.00 . A A . 80 LYS CB 1 1
23 24450 1 1 80 LYS CD C -9.163 0.164 11.357 1.00 . A A . 80 LYS CD 1 1
23 24451 1 1 80 LYS CE C -8.395 -1.161 11.363 1.00 . A A . 80 LYS CE 1 1
23 24452 1 1 80 LYS CG C -9.662 0.461 9.940 1.00 . A A . 80 LYS CG 1 1
23 24453 1 1 80 LYS H H -8.143 1.969 6.788 1.00 . A A . 80 LYS H 1 1
23 24454 1 1 80 LYS HA H -10.503 2.319 8.577 1.00 . A A . 80 LYS HA 1 1
23 24455 1 1 80 LYS HB2 H -8.050 0.821 8.568 1.00 . A A . 80 LYS HB2 1 1
23 24456 1 1 80 LYS HB3 H -8.056 1.882 9.976 1.00 . A A . 80 LYS HB3 1 1
23 24457 1 1 80 LYS HD2 H -8.510 0.961 11.682 1.00 . A A . 80 LYS HD2 1 1
23 24458 1 1 80 LYS HD3 H -10.006 0.092 12.027 1.00 . A A . 80 LYS HD3 1 1
23 24459 1 1 80 LYS HE2 H -8.870 -1.866 12.031 1.00 . A A . 80 LYS HE2 1 1
23 24460 1 1 80 LYS HE3 H -8.336 -1.567 10.365 1.00 . A A . 80 LYS HE3 1 1
23 24461 1 1 80 LYS HG2 H -10.632 0.936 9.990 1.00 . A A . 80 LYS HG2 1 1
23 24462 1 1 80 LYS HG3 H -9.742 -0.463 9.387 1.00 . A A . 80 LYS HG3 1 1
23 24463 1 1 80 LYS HZ1 H -6.747 0.106 11.461 1.00 . A A . 80 LYS HZ1 1 1
23 24464 1 1 80 LYS HZ2 H -7.043 -0.758 12.893 1.00 . A A . 80 LYS HZ2 1 1
23 24465 1 1 80 LYS HZ3 H -6.358 -1.541 11.550 1.00 . A A . 80 LYS HZ3 1 1
23 24466 1 1 80 LYS N N -9.067 2.200 7.017 1.00 . A A . 80 LYS N 1 1
23 24467 1 1 80 LYS NZ N -7.033 -0.812 11.853 1.00 . A A . 80 LYS NZ 1 1
23 24468 1 1 80 LYS O O -9.409 4.356 9.892 1.00 . A A . 80 LYS O 1 1
23 24469 1 1 81 LEU C C -8.392 6.915 7.501 1.00 . A A . 81 LEU C 1 1
23 24470 1 1 81 LEU CA C -7.748 5.878 8.422 1.00 . A A . 81 LEU CA 1 1
23 24471 1 1 81 LEU CB C -6.232 5.853 8.225 1.00 . A A . 81 LEU CB 1 1
23 24472 1 1 81 LEU CD1 C -5.495 6.934 10.353 1.00 . A A . 81 LEU CD1 1 1
23 24473 1 1 81 LEU CD2 C -4.225 7.343 8.242 1.00 . A A . 81 LEU CD2 1 1
23 24474 1 1 81 LEU CG C -5.616 7.111 8.839 1.00 . A A . 81 LEU CG 1 1
23 24475 1 1 81 LEU H H -7.892 4.085 7.234 1.00 . A A . 81 LEU H 1 1
23 24476 1 1 81 LEU HA H -7.980 6.094 9.453 1.00 . A A . 81 LEU HA 1 1
23 24477 1 1 81 LEU HB2 H -5.821 4.977 8.708 1.00 . A A . 81 LEU HB2 1 1
23 24478 1 1 81 LEU HB3 H -6.007 5.821 7.170 1.00 . A A . 81 LEU HB3 1 1
23 24479 1 1 81 LEU HD11 H -6.461 6.681 10.765 1.00 . A A . 81 LEU HD11 1 1
23 24480 1 1 81 LEU HD12 H -4.793 6.141 10.568 1.00 . A A . 81 LEU HD12 1 1
23 24481 1 1 81 LEU HD13 H -5.144 7.853 10.797 1.00 . A A . 81 LEU HD13 1 1
23 24482 1 1 81 LEU HD21 H -4.276 7.257 7.167 1.00 . A A . 81 LEU HD21 1 1
23 24483 1 1 81 LEU HD22 H -3.879 8.330 8.508 1.00 . A A . 81 LEU HD22 1 1
23 24484 1 1 81 LEU HD23 H -3.540 6.604 8.631 1.00 . A A . 81 LEU HD23 1 1
23 24485 1 1 81 LEU HG H -6.248 7.962 8.626 1.00 . A A . 81 LEU HG 1 1
23 24486 1 1 81 LEU N N -8.203 4.504 8.064 1.00 . A A . 81 LEU N 1 1
23 24487 1 1 81 LEU O O -8.905 7.922 7.948 1.00 . A A . 81 LEU O 1 1
23 24488 1 1 82 VAL C C -10.050 6.979 4.417 1.00 . A A . 82 VAL C 1 1
23 24489 1 1 82 VAL CA C -8.980 7.660 5.273 1.00 . A A . 82 VAL CA 1 1
23 24490 1 1 82 VAL CB C -7.826 8.155 4.401 1.00 . A A . 82 VAL CB 1 1
23 24491 1 1 82 VAL CG1 C -6.749 8.776 5.290 1.00 . A A . 82 VAL CG1 1 1
23 24492 1 1 82 VAL CG2 C -7.228 6.982 3.618 1.00 . A A . 82 VAL CG2 1 1
23 24493 1 1 82 VAL H H -7.951 5.863 5.876 1.00 . A A . 82 VAL H 1 1
23 24494 1 1 82 VAL HA H -9.408 8.487 5.817 1.00 . A A . 82 VAL HA 1 1
23 24495 1 1 82 VAL HB H -8.194 8.900 3.711 1.00 . A A . 82 VAL HB 1 1
23 24496 1 1 82 VAL HG11 H -7.184 9.054 6.239 1.00 . A A . 82 VAL HG11 1 1
23 24497 1 1 82 VAL HG12 H -5.958 8.059 5.452 1.00 . A A . 82 VAL HG12 1 1
23 24498 1 1 82 VAL HG13 H -6.346 9.654 4.808 1.00 . A A . 82 VAL HG13 1 1
23 24499 1 1 82 VAL HG21 H -7.046 6.156 4.288 1.00 . A A . 82 VAL HG21 1 1
23 24500 1 1 82 VAL HG22 H -7.919 6.675 2.847 1.00 . A A . 82 VAL HG22 1 1
23 24501 1 1 82 VAL HG23 H -6.297 7.289 3.165 1.00 . A A . 82 VAL HG23 1 1
23 24502 1 1 82 VAL N N -8.369 6.681 6.217 1.00 . A A . 82 VAL N 1 1
23 24503 1 1 82 VAL O O -9.968 6.977 3.205 1.00 . A A . 82 VAL O 1 1
23 24504 1 1 83 PRO C C -13.046 6.771 3.699 1.00 . A A . 83 PRO C 1 1
23 24505 1 1 83 PRO CA C -12.137 5.744 4.380 1.00 . A A . 83 PRO CA 1 1
23 24506 1 1 83 PRO CB C -12.878 5.016 5.499 1.00 . A A . 83 PRO CB 1 1
23 24507 1 1 83 PRO CD C -11.193 6.396 6.543 1.00 . A A . 83 PRO CD 1 1
23 24508 1 1 83 PRO CG C -12.557 5.787 6.741 1.00 . A A . 83 PRO CG 1 1
23 24509 1 1 83 PRO HA H -11.757 5.034 3.664 1.00 . A A . 83 PRO HA 1 1
23 24510 1 1 83 PRO HB2 H -13.943 5.026 5.313 1.00 . A A . 83 PRO HB2 1 1
23 24511 1 1 83 PRO HB3 H -12.520 4.003 5.592 1.00 . A A . 83 PRO HB3 1 1
23 24512 1 1 83 PRO HD2 H -11.163 7.396 6.955 1.00 . A A . 83 PRO HD2 1 1
23 24513 1 1 83 PRO HD3 H -10.431 5.776 6.987 1.00 . A A . 83 PRO HD3 1 1
23 24514 1 1 83 PRO HG2 H -13.293 6.563 6.892 1.00 . A A . 83 PRO HG2 1 1
23 24515 1 1 83 PRO HG3 H -12.537 5.124 7.593 1.00 . A A . 83 PRO HG3 1 1
23 24516 1 1 83 PRO N N -11.028 6.430 5.084 1.00 . A A . 83 PRO N 1 1
23 24517 1 1 83 PRO O O -13.078 7.928 4.072 1.00 . A A . 83 PRO O 1 1
23 24518 1 1 84 MET C C -16.026 6.660 1.690 1.00 . A A . 84 MET C 1 1
23 24519 1 1 84 MET CA C -14.681 7.323 2.001 1.00 . A A . 84 MET CA 1 1
23 24520 1 1 84 MET CB C -13.948 7.681 0.708 1.00 . A A . 84 MET CB 1 1
23 24521 1 1 84 MET CE C -14.996 10.721 -1.831 1.00 . A A . 84 MET CE 1 1
23 24522 1 1 84 MET CG C -14.827 8.599 -0.143 1.00 . A A . 84 MET CG 1 1
23 24523 1 1 84 MET H H -13.740 5.428 2.413 1.00 . A A . 84 MET H 1 1
23 24524 1 1 84 MET HA H -14.827 8.208 2.599 1.00 . A A . 84 MET HA 1 1
23 24525 1 1 84 MET HB2 H -13.023 8.187 0.947 1.00 . A A . 84 MET HB2 1 1
23 24526 1 1 84 MET HB3 H -13.732 6.780 0.155 1.00 . A A . 84 MET HB3 1 1
23 24527 1 1 84 MET HE1 H -15.735 9.966 -2.059 1.00 . A A . 84 MET HE1 1 1
23 24528 1 1 84 MET HE2 H -15.494 11.629 -1.535 1.00 . A A . 84 MET HE2 1 1
23 24529 1 1 84 MET HE3 H -14.388 10.914 -2.704 1.00 . A A . 84 MET HE3 1 1
23 24530 1 1 84 MET HG2 H -15.064 8.109 -1.076 1.00 . A A . 84 MET HG2 1 1
23 24531 1 1 84 MET HG3 H -15.740 8.820 0.390 1.00 . A A . 84 MET HG3 1 1
23 24532 1 1 84 MET N N -13.782 6.363 2.702 1.00 . A A . 84 MET N 1 1
23 24533 1 1 84 MET O O -17.068 7.277 1.782 1.00 . A A . 84 MET O 1 1
23 24534 1 1 84 MET SD S -13.939 10.140 -0.482 1.00 . A A . 84 MET SD 1 1
23 24535 1 1 85 GLY C C -17.914 4.179 2.297 1.00 . A A . 85 GLY C 1 1
23 24536 1 1 85 GLY CA C -17.289 4.711 1.005 1.00 . A A . 85 GLY CA 1 1
23 24537 1 1 85 GLY H H -15.159 4.929 1.252 1.00 . A A . 85 GLY H 1 1
23 24538 1 1 85 GLY HA2 H -17.969 5.404 0.532 1.00 . A A . 85 GLY HA2 1 1
23 24539 1 1 85 GLY HA3 H -17.092 3.885 0.338 1.00 . A A . 85 GLY HA3 1 1
23 24540 1 1 85 GLY N N -16.010 5.410 1.321 1.00 . A A . 85 GLY N 1 1
23 24541 1 1 85 GLY O O -19.129 4.207 2.398 1.00 . A A . 85 GLY O 1 1
24 24542 1 1 16 GLU C C -11.127 -11.484 2.183 1.00 . A A . 16 GLU C 1 1
24 24543 1 1 16 GLU CA C -12.466 -12.122 1.802 1.00 . A A . 16 GLU CA 1 1
24 24544 1 1 16 GLU CB C -12.250 -13.300 0.851 1.00 . A A . 16 GLU CB 1 1
24 24545 1 1 16 GLU CD C -14.466 -13.761 -0.208 1.00 . A A . 16 GLU CD 1 1
24 24546 1 1 16 GLU CG C -13.480 -14.209 0.873 1.00 . A A . 16 GLU CG 1 1
24 24547 1 1 16 GLU H H -13.322 -10.241 1.538 1.00 . A A . 16 GLU H 1 1
24 24548 1 1 16 GLU HA H -12.991 -12.452 2.684 1.00 . A A . 16 GLU HA 1 1
24 24549 1 1 16 GLU HB2 H -12.094 -12.928 -0.151 1.00 . A A . 16 GLU HB2 1 1
24 24550 1 1 16 GLU HB3 H -11.384 -13.862 1.166 1.00 . A A . 16 GLU HB3 1 1
24 24551 1 1 16 GLU HG2 H -13.178 -15.229 0.686 1.00 . A A . 16 GLU HG2 1 1
24 24552 1 1 16 GLU HG3 H -13.958 -14.147 1.839 1.00 . A A . 16 GLU HG3 1 1
24 24553 1 1 16 GLU N N -13.296 -11.151 1.033 1.00 . A A . 16 GLU N 1 1
24 24554 1 1 16 GLU O O -10.644 -11.640 3.288 1.00 . A A . 16 GLU O 1 1
24 24555 1 1 16 GLU OE1 O -14.096 -13.799 -1.370 1.00 . A A . 16 GLU OE1 1 1
24 24556 1 1 16 GLU OE2 O -15.573 -13.389 0.145 1.00 . A A . 16 GLU OE2 1 1
24 24557 1 1 17 GLU C C -9.445 -8.897 2.493 1.00 . A A . 17 GLU C 1 1
24 24558 1 1 17 GLU CA C -9.221 -10.112 1.587 1.00 . A A . 17 GLU CA 1 1
24 24559 1 1 17 GLU CB C -8.665 -9.676 0.231 1.00 . A A . 17 GLU CB 1 1
24 24560 1 1 17 GLU CD C -9.876 -9.039 -1.859 1.00 . A A . 17 GLU CD 1 1
24 24561 1 1 17 GLU CG C -9.612 -8.655 -0.403 1.00 . A A . 17 GLU CG 1 1
24 24562 1 1 17 GLU H H -10.932 -10.647 0.393 1.00 . A A . 17 GLU H 1 1
24 24563 1 1 17 GLU HA H -8.549 -10.813 2.056 1.00 . A A . 17 GLU HA 1 1
24 24564 1 1 17 GLU HB2 H -7.690 -9.230 0.368 1.00 . A A . 17 GLU HB2 1 1
24 24565 1 1 17 GLU HB3 H -8.580 -10.535 -0.417 1.00 . A A . 17 GLU HB3 1 1
24 24566 1 1 17 GLU HG2 H -10.544 -8.642 0.142 1.00 . A A . 17 GLU HG2 1 1
24 24567 1 1 17 GLU HG3 H -9.160 -7.675 -0.367 1.00 . A A . 17 GLU HG3 1 1
24 24568 1 1 17 GLU N N -10.525 -10.762 1.277 1.00 . A A . 17 GLU N 1 1
24 24569 1 1 17 GLU O O -10.250 -8.930 3.402 1.00 . A A . 17 GLU O 1 1
24 24570 1 1 17 GLU OE1 O -8.940 -9.458 -2.520 1.00 . A A . 17 GLU OE1 1 1
24 24571 1 1 17 GLU OE2 O -11.011 -8.908 -2.289 1.00 . A A . 17 GLU OE2 1 1
24 24572 1 1 18 GLU C C -8.788 -5.345 2.249 1.00 . A A . 18 GLU C 1 1
24 24573 1 1 18 GLU CA C -8.924 -6.611 3.101 1.00 . A A . 18 GLU CA 1 1
24 24574 1 1 18 GLU CB C -7.806 -6.682 4.140 1.00 . A A . 18 GLU CB 1 1
24 24575 1 1 18 GLU CD C -8.622 -5.613 6.246 1.00 . A A . 18 GLU CD 1 1
24 24576 1 1 18 GLU CG C -8.413 -6.943 5.520 1.00 . A A . 18 GLU CG 1 1
24 24577 1 1 18 GLU H H -8.099 -7.812 1.514 1.00 . A A . 18 GLU H 1 1
24 24578 1 1 18 GLU HA H -9.885 -6.633 3.589 1.00 . A A . 18 GLU HA 1 1
24 24579 1 1 18 GLU HB2 H -7.129 -7.485 3.886 1.00 . A A . 18 GLU HB2 1 1
24 24580 1 1 18 GLU HB3 H -7.268 -5.748 4.157 1.00 . A A . 18 GLU HB3 1 1
24 24581 1 1 18 GLU HG2 H -9.363 -7.444 5.406 1.00 . A A . 18 GLU HG2 1 1
24 24582 1 1 18 GLU HG3 H -7.744 -7.565 6.096 1.00 . A A . 18 GLU HG3 1 1
24 24583 1 1 18 GLU N N -8.743 -7.823 2.252 1.00 . A A . 18 GLU N 1 1
24 24584 1 1 18 GLU O O -7.701 -4.849 2.027 1.00 . A A . 18 GLU O 1 1
24 24585 1 1 18 GLU OE1 O -7.788 -4.737 6.087 1.00 . A A . 18 GLU OE1 1 1
24 24586 1 1 18 GLU OE2 O -9.611 -5.493 6.950 1.00 . A A . 18 GLU OE2 1 1
24 24587 1 1 19 SER C C -11.215 -2.975 0.791 1.00 . A A . 19 SER C 1 1
24 24588 1 1 19 SER CA C -9.818 -3.587 0.935 1.00 . A A . 19 SER CA 1 1
24 24589 1 1 19 SER CB C -9.293 -4.057 -0.421 1.00 . A A . 19 SER CB 1 1
24 24590 1 1 19 SER H H -10.749 -5.237 1.964 1.00 . A A . 19 SER H 1 1
24 24591 1 1 19 SER HA H -9.135 -2.873 1.368 1.00 . A A . 19 SER HA 1 1
24 24592 1 1 19 SER HB2 H -9.617 -3.376 -1.189 1.00 . A A . 19 SER HB2 1 1
24 24593 1 1 19 SER HB3 H -8.212 -4.083 -0.398 1.00 . A A . 19 SER HB3 1 1
24 24594 1 1 19 SER HG H -10.466 -5.272 -1.391 1.00 . A A . 19 SER HG 1 1
24 24595 1 1 19 SER N N -9.883 -4.820 1.772 1.00 . A A . 19 SER N 1 1
24 24596 1 1 19 SER O O -12.185 -3.669 0.556 1.00 . A A . 19 SER O 1 1
24 24597 1 1 19 SER OG O -9.805 -5.354 -0.699 1.00 . A A . 19 SER OG 1 1
24 24598 1 1 20 PHE C C -12.954 -0.678 -0.658 1.00 . A A . 20 PHE C 1 1
24 24599 1 1 20 PHE CA C -12.668 -1.033 0.803 1.00 . A A . 20 PHE CA 1 1
24 24600 1 1 20 PHE CB C -12.578 0.235 1.652 1.00 . A A . 20 PHE CB 1 1
24 24601 1 1 20 PHE CD1 C -14.629 0.027 3.099 1.00 . A A . 20 PHE CD1 1 1
24 24602 1 1 20 PHE CD2 C -14.596 1.715 1.359 1.00 . A A . 20 PHE CD2 1 1
24 24603 1 1 20 PHE CE1 C -15.919 0.427 3.464 1.00 . A A . 20 PHE CE1 1 1
24 24604 1 1 20 PHE CE2 C -15.888 2.116 1.724 1.00 . A A . 20 PHE CE2 1 1
24 24605 1 1 20 PHE CG C -13.968 0.670 2.046 1.00 . A A . 20 PHE CG 1 1
24 24606 1 1 20 PHE CZ C -16.548 1.472 2.777 1.00 . A A . 20 PHE CZ 1 1
24 24607 1 1 20 PHE H H -10.537 -1.136 1.122 1.00 . A A . 20 PHE H 1 1
24 24608 1 1 20 PHE HA H -13.438 -1.680 1.192 1.00 . A A . 20 PHE HA 1 1
24 24609 1 1 20 PHE HB2 H -11.996 0.034 2.539 1.00 . A A . 20 PHE HB2 1 1
24 24610 1 1 20 PHE HB3 H -12.105 1.019 1.080 1.00 . A A . 20 PHE HB3 1 1
24 24611 1 1 20 PHE HD1 H -14.142 -0.780 3.629 1.00 . A A . 20 PHE HD1 1 1
24 24612 1 1 20 PHE HD2 H -14.087 2.212 0.546 1.00 . A A . 20 PHE HD2 1 1
24 24613 1 1 20 PHE HE1 H -16.429 -0.070 4.277 1.00 . A A . 20 PHE HE1 1 1
24 24614 1 1 20 PHE HE2 H -16.373 2.923 1.195 1.00 . A A . 20 PHE HE2 1 1
24 24615 1 1 20 PHE HZ H -17.544 1.781 3.060 1.00 . A A . 20 PHE HZ 1 1
24 24616 1 1 20 PHE N N -11.329 -1.681 0.931 1.00 . A A . 20 PHE N 1 1
24 24617 1 1 20 PHE O O -13.824 -1.248 -1.286 1.00 . A A . 20 PHE O 1 1
24 24618 1 1 21 GLY C C -11.358 1.611 -3.073 1.00 . A A . 21 GLY C 1 1
24 24619 1 1 21 GLY CA C -12.461 0.652 -2.624 1.00 . A A . 21 GLY CA 1 1
24 24620 1 1 21 GLY H H -11.533 0.709 -0.680 1.00 . A A . 21 GLY H 1 1
24 24621 1 1 21 GLY HA2 H -12.449 -0.231 -3.246 1.00 . A A . 21 GLY HA2 1 1
24 24622 1 1 21 GLY HA3 H -13.418 1.143 -2.711 1.00 . A A . 21 GLY HA3 1 1
24 24623 1 1 21 GLY N N -12.230 0.261 -1.204 1.00 . A A . 21 GLY N 1 1
24 24624 1 1 21 GLY O O -10.531 1.264 -3.894 1.00 . A A . 21 GLY O 1 1
24 24625 1 1 22 PRO C C -9.006 3.427 -2.272 1.00 . A A . 22 PRO C 1 1
24 24626 1 1 22 PRO CA C -10.367 3.817 -2.856 1.00 . A A . 22 PRO CA 1 1
24 24627 1 1 22 PRO CB C -10.903 5.082 -2.190 1.00 . A A . 22 PRO CB 1 1
24 24628 1 1 22 PRO CD C -12.346 3.274 -1.520 1.00 . A A . 22 PRO CD 1 1
24 24629 1 1 22 PRO CG C -11.767 4.591 -1.074 1.00 . A A . 22 PRO CG 1 1
24 24630 1 1 22 PRO HA H -10.303 3.955 -3.923 1.00 . A A . 22 PRO HA 1 1
24 24631 1 1 22 PRO HB2 H -10.087 5.677 -1.805 1.00 . A A . 22 PRO HB2 1 1
24 24632 1 1 22 PRO HB3 H -11.493 5.655 -2.889 1.00 . A A . 22 PRO HB3 1 1
24 24633 1 1 22 PRO HD2 H -12.415 2.590 -0.684 1.00 . A A . 22 PRO HD2 1 1
24 24634 1 1 22 PRO HD3 H -13.312 3.419 -1.976 1.00 . A A . 22 PRO HD3 1 1
24 24635 1 1 22 PRO HG2 H -11.171 4.453 -0.182 1.00 . A A . 22 PRO HG2 1 1
24 24636 1 1 22 PRO HG3 H -12.563 5.293 -0.884 1.00 . A A . 22 PRO HG3 1 1
24 24637 1 1 22 PRO N N -11.382 2.789 -2.514 1.00 . A A . 22 PRO N 1 1
24 24638 1 1 22 PRO O O -8.876 2.422 -1.602 1.00 . A A . 22 PRO O 1 1
24 24639 1 1 23 GLN C C -5.763 5.100 -1.873 1.00 . A A . 23 GLN C 1 1
24 24640 1 1 23 GLN CA C -6.648 3.865 -1.969 1.00 . A A . 23 GLN CA 1 1
24 24641 1 1 23 GLN CB C -6.059 2.855 -2.956 1.00 . A A . 23 GLN CB 1 1
24 24642 1 1 23 GLN CD C -7.425 0.762 -3.000 1.00 . A A . 23 GLN CD 1 1
24 24643 1 1 23 GLN CG C -6.199 1.442 -2.386 1.00 . A A . 23 GLN CG 1 1
24 24644 1 1 23 GLN H H -8.110 5.016 -3.061 1.00 . A A . 23 GLN H 1 1
24 24645 1 1 23 GLN HA H -6.740 3.412 -0.999 1.00 . A A . 23 GLN HA 1 1
24 24646 1 1 23 GLN HB2 H -6.587 2.919 -3.896 1.00 . A A . 23 GLN HB2 1 1
24 24647 1 1 23 GLN HB3 H -5.014 3.074 -3.114 1.00 . A A . 23 GLN HB3 1 1
24 24648 1 1 23 GLN HE21 H -8.108 0.098 -1.257 1.00 . A A . 23 GLN HE21 1 1
24 24649 1 1 23 GLN HE22 H -9.054 -0.304 -2.608 1.00 . A A . 23 GLN HE22 1 1
24 24650 1 1 23 GLN HG2 H -5.314 0.869 -2.622 1.00 . A A . 23 GLN HG2 1 1
24 24651 1 1 23 GLN HG3 H -6.319 1.495 -1.314 1.00 . A A . 23 GLN HG3 1 1
24 24652 1 1 23 GLN N N -7.991 4.209 -2.518 1.00 . A A . 23 GLN N 1 1
24 24653 1 1 23 GLN NE2 N -8.266 0.133 -2.223 1.00 . A A . 23 GLN NE2 1 1
24 24654 1 1 23 GLN O O -4.633 5.084 -2.310 1.00 . A A . 23 GLN O 1 1
24 24655 1 1 23 GLN OE1 O -7.621 0.804 -4.198 1.00 . A A . 23 GLN OE1 1 1
24 24656 1 1 24 PRO C C -4.392 7.081 -0.068 1.00 . A A . 24 PRO C 1 1
24 24657 1 1 24 PRO CA C -5.492 7.359 -1.088 1.00 . A A . 24 PRO CA 1 1
24 24658 1 1 24 PRO CB C -6.508 8.368 -0.556 1.00 . A A . 24 PRO CB 1 1
24 24659 1 1 24 PRO CD C -7.627 6.241 -0.690 1.00 . A A . 24 PRO CD 1 1
24 24660 1 1 24 PRO CG C -7.568 7.533 0.085 1.00 . A A . 24 PRO CG 1 1
24 24661 1 1 24 PRO HA H -5.078 7.692 -2.025 1.00 . A A . 24 PRO HA 1 1
24 24662 1 1 24 PRO HB2 H -6.044 9.021 0.171 1.00 . A A . 24 PRO HB2 1 1
24 24663 1 1 24 PRO HB3 H -6.929 8.943 -1.366 1.00 . A A . 24 PRO HB3 1 1
24 24664 1 1 24 PRO HD2 H -7.834 5.410 -0.027 1.00 . A A . 24 PRO HD2 1 1
24 24665 1 1 24 PRO HD3 H -8.365 6.299 -1.473 1.00 . A A . 24 PRO HD3 1 1
24 24666 1 1 24 PRO HG2 H -7.307 7.340 1.117 1.00 . A A . 24 PRO HG2 1 1
24 24667 1 1 24 PRO HG3 H -8.520 8.036 0.029 1.00 . A A . 24 PRO HG3 1 1
24 24668 1 1 24 PRO N N -6.284 6.126 -1.266 1.00 . A A . 24 PRO N 1 1
24 24669 1 1 24 PRO O O -4.297 7.727 0.957 1.00 . A A . 24 PRO O 1 1
24 24670 1 1 25 ILE C C -1.385 6.845 0.529 1.00 . A A . 25 ILE C 1 1
24 24671 1 1 25 ILE CA C -2.467 5.769 0.599 1.00 . A A . 25 ILE CA 1 1
24 24672 1 1 25 ILE CB C -1.918 4.409 0.132 1.00 . A A . 25 ILE CB 1 1
24 24673 1 1 25 ILE CD1 C -0.632 3.293 -1.713 1.00 . A A . 25 ILE CD1 1 1
24 24674 1 1 25 ILE CG1 C -0.897 4.618 -0.995 1.00 . A A . 25 ILE CG1 1 1
24 24675 1 1 25 ILE CG2 C -3.067 3.531 -0.376 1.00 . A A . 25 ILE CG2 1 1
24 24676 1 1 25 ILE H H -3.661 5.608 -1.177 1.00 . A A . 25 ILE H 1 1
24 24677 1 1 25 ILE HA H -2.853 5.687 1.598 1.00 . A A . 25 ILE HA 1 1
24 24678 1 1 25 ILE HB H -1.439 3.918 0.964 1.00 . A A . 25 ILE HB 1 1
24 24679 1 1 25 ILE HD11 H -1.043 2.481 -1.131 1.00 . A A . 25 ILE HD11 1 1
24 24680 1 1 25 ILE HD12 H -1.100 3.313 -2.685 1.00 . A A . 25 ILE HD12 1 1
24 24681 1 1 25 ILE HD13 H 0.432 3.153 -1.828 1.00 . A A . 25 ILE HD13 1 1
24 24682 1 1 25 ILE HG12 H -1.281 5.337 -1.700 1.00 . A A . 25 ILE HG12 1 1
24 24683 1 1 25 ILE HG13 H 0.029 4.986 -0.576 1.00 . A A . 25 ILE HG13 1 1
24 24684 1 1 25 ILE HG21 H -3.993 3.852 0.077 1.00 . A A . 25 ILE HG21 1 1
24 24685 1 1 25 ILE HG22 H -3.140 3.626 -1.450 1.00 . A A . 25 ILE HG22 1 1
24 24686 1 1 25 ILE HG23 H -2.876 2.501 -0.116 1.00 . A A . 25 ILE HG23 1 1
24 24687 1 1 25 ILE N N -3.562 6.110 -0.346 1.00 . A A . 25 ILE N 1 1
24 24688 1 1 25 ILE O O -0.415 6.808 1.260 1.00 . A A . 25 ILE O 1 1
24 24689 1 1 26 SER C C 0.172 9.179 0.781 1.00 . A A . 26 SER C 1 1
24 24690 1 1 26 SER CA C -0.548 8.876 -0.535 1.00 . A A . 26 SER CA 1 1
24 24691 1 1 26 SER CB C -1.354 10.094 -0.991 1.00 . A A . 26 SER CB 1 1
24 24692 1 1 26 SER H H -2.346 7.759 -0.947 1.00 . A A . 26 SER H 1 1
24 24693 1 1 26 SER HA H 0.164 8.609 -1.295 1.00 . A A . 26 SER HA 1 1
24 24694 1 1 26 SER HB2 H -1.293 10.868 -0.243 1.00 . A A . 26 SER HB2 1 1
24 24695 1 1 26 SER HB3 H -0.944 10.466 -1.922 1.00 . A A . 26 SER HB3 1 1
24 24696 1 1 26 SER HG H -3.199 10.510 -1.452 1.00 . A A . 26 SER HG 1 1
24 24697 1 1 26 SER N N -1.552 7.783 -0.367 1.00 . A A . 26 SER N 1 1
24 24698 1 1 26 SER O O 1.349 8.920 0.926 1.00 . A A . 26 SER O 1 1
24 24699 1 1 26 SER OG O -2.716 9.728 -1.172 1.00 . A A . 26 SER OG 1 1
24 24700 1 1 27 ARG C C 0.236 8.821 3.931 1.00 . A A . 27 ARG C 1 1
24 24701 1 1 27 ARG CA C 0.133 10.058 3.038 1.00 . A A . 27 ARG CA 1 1
24 24702 1 1 27 ARG CB C -0.777 11.100 3.684 1.00 . A A . 27 ARG CB 1 1
24 24703 1 1 27 ARG CD C -2.004 13.170 3.016 1.00 . A A . 27 ARG CD 1 1
24 24704 1 1 27 ARG CG C -0.674 12.419 2.915 1.00 . A A . 27 ARG CG 1 1
24 24705 1 1 27 ARG CZ C -2.826 15.125 1.839 1.00 . A A . 27 ARG CZ 1 1
24 24706 1 1 27 ARG H H -1.472 9.926 1.598 1.00 . A A . 27 ARG H 1 1
24 24707 1 1 27 ARG HA H 1.111 10.481 2.869 1.00 . A A . 27 ARG HA 1 1
24 24708 1 1 27 ARG HB2 H -1.798 10.747 3.661 1.00 . A A . 27 ARG HB2 1 1
24 24709 1 1 27 ARG HB3 H -0.473 11.257 4.707 1.00 . A A . 27 ARG HB3 1 1
24 24710 1 1 27 ARG HD2 H -2.831 12.476 2.953 1.00 . A A . 27 ARG HD2 1 1
24 24711 1 1 27 ARG HD3 H -2.051 13.730 3.936 1.00 . A A . 27 ARG HD3 1 1
24 24712 1 1 27 ARG HE H -1.418 13.938 1.091 1.00 . A A . 27 ARG HE 1 1
24 24713 1 1 27 ARG HG2 H 0.115 13.021 3.340 1.00 . A A . 27 ARG HG2 1 1
24 24714 1 1 27 ARG HG3 H -0.456 12.215 1.878 1.00 . A A . 27 ARG HG3 1 1
24 24715 1 1 27 ARG HH11 H -3.613 14.728 3.638 1.00 . A A . 27 ARG HH11 1 1
24 24716 1 1 27 ARG HH12 H -4.239 16.132 2.840 1.00 . A A . 27 ARG HH12 1 1
24 24717 1 1 27 ARG HH21 H -2.234 15.761 0.035 1.00 . A A . 27 ARG HH21 1 1
24 24718 1 1 27 ARG HH22 H -3.462 16.713 0.799 1.00 . A A . 27 ARG HH22 1 1
24 24719 1 1 27 ARG N N -0.522 9.727 1.736 1.00 . A A . 27 ARG N 1 1
24 24720 1 1 27 ARG NE N -2.015 14.099 1.852 1.00 . A A . 27 ARG NE 1 1
24 24721 1 1 27 ARG NH1 N -3.622 15.345 2.851 1.00 . A A . 27 ARG NH1 1 1
24 24722 1 1 27 ARG NH2 N -2.842 15.929 0.812 1.00 . A A . 27 ARG NH2 1 1
24 24723 1 1 27 ARG O O 1.094 8.736 4.788 1.00 . A A . 27 ARG O 1 1
24 24724 1 1 28 LEU C C 0.842 6.093 4.689 1.00 . A A . 28 LEU C 1 1
24 24725 1 1 28 LEU CA C -0.583 6.653 4.614 1.00 . A A . 28 LEU CA 1 1
24 24726 1 1 28 LEU CB C -1.523 5.649 3.951 1.00 . A A . 28 LEU CB 1 1
24 24727 1 1 28 LEU CD1 C -3.088 5.547 5.901 1.00 . A A . 28 LEU CD1 1 1
24 24728 1 1 28 LEU CD2 C -2.883 3.592 4.362 1.00 . A A . 28 LEU CD2 1 1
24 24729 1 1 28 LEU CG C -2.123 4.741 5.026 1.00 . A A . 28 LEU CG 1 1
24 24730 1 1 28 LEU H H -1.326 7.958 3.067 1.00 . A A . 28 LEU H 1 1
24 24731 1 1 28 LEU HA H -0.942 6.885 5.605 1.00 . A A . 28 LEU HA 1 1
24 24732 1 1 28 LEU HB2 H -2.314 6.179 3.438 1.00 . A A . 28 LEU HB2 1 1
24 24733 1 1 28 LEU HB3 H -0.972 5.051 3.244 1.00 . A A . 28 LEU HB3 1 1
24 24734 1 1 28 LEU HD11 H -3.827 6.028 5.278 1.00 . A A . 28 LEU HD11 1 1
24 24735 1 1 28 LEU HD12 H -3.581 4.884 6.596 1.00 . A A . 28 LEU HD12 1 1
24 24736 1 1 28 LEU HD13 H -2.537 6.296 6.448 1.00 . A A . 28 LEU HD13 1 1
24 24737 1 1 28 LEU HD21 H -2.476 3.409 3.379 1.00 . A A . 28 LEU HD21 1 1
24 24738 1 1 28 LEU HD22 H -2.785 2.701 4.965 1.00 . A A . 28 LEU HD22 1 1
24 24739 1 1 28 LEU HD23 H -3.925 3.856 4.276 1.00 . A A . 28 LEU HD23 1 1
24 24740 1 1 28 LEU HG H -1.331 4.342 5.643 1.00 . A A . 28 LEU HG 1 1
24 24741 1 1 28 LEU N N -0.634 7.869 3.755 1.00 . A A . 28 LEU N 1 1
24 24742 1 1 28 LEU O O 1.497 6.187 5.708 1.00 . A A . 28 LEU O 1 1
24 24743 1 1 29 GLU C C 3.759 6.017 3.450 1.00 . A A . 29 GLU C 1 1
24 24744 1 1 29 GLU CA C 2.707 4.926 3.674 1.00 . A A . 29 GLU CA 1 1
24 24745 1 1 29 GLU CB C 2.749 3.872 2.548 1.00 . A A . 29 GLU CB 1 1
24 24746 1 1 29 GLU CD C 3.716 3.433 0.290 1.00 . A A . 29 GLU CD 1 1
24 24747 1 1 29 GLU CG C 3.095 4.503 1.191 1.00 . A A . 29 GLU CG 1 1
24 24748 1 1 29 GLU H H 0.787 5.420 2.816 1.00 . A A . 29 GLU H 1 1
24 24749 1 1 29 GLU HA H 2.874 4.442 4.633 1.00 . A A . 29 GLU HA 1 1
24 24750 1 1 29 GLU HB2 H 3.495 3.129 2.790 1.00 . A A . 29 GLU HB2 1 1
24 24751 1 1 29 GLU HB3 H 1.784 3.390 2.479 1.00 . A A . 29 GLU HB3 1 1
24 24752 1 1 29 GLU HG2 H 2.195 4.886 0.731 1.00 . A A . 29 GLU HG2 1 1
24 24753 1 1 29 GLU HG3 H 3.802 5.304 1.323 1.00 . A A . 29 GLU HG3 1 1
24 24754 1 1 29 GLU N N 1.328 5.499 3.630 1.00 . A A . 29 GLU N 1 1
24 24755 1 1 29 GLU O O 4.844 5.954 3.993 1.00 . A A . 29 GLU O 1 1
24 24756 1 1 29 GLU OE1 O 4.530 2.672 0.785 1.00 . A A . 29 GLU OE1 1 1
24 24757 1 1 29 GLU OE2 O 3.371 3.394 -0.879 1.00 . A A . 29 GLU OE2 1 1
24 24758 1 1 30 GLN C C 4.780 8.814 3.711 1.00 . A A . 30 GLN C 1 1
24 24759 1 1 30 GLN CA C 4.482 8.072 2.410 1.00 . A A . 30 GLN CA 1 1
24 24760 1 1 30 GLN CB C 3.862 9.023 1.389 1.00 . A A . 30 GLN CB 1 1
24 24761 1 1 30 GLN CD C 4.506 10.559 -0.478 1.00 . A A . 30 GLN CD 1 1
24 24762 1 1 30 GLN CG C 4.936 9.984 0.874 1.00 . A A . 30 GLN CG 1 1
24 24763 1 1 30 GLN H H 2.589 7.051 2.206 1.00 . A A . 30 GLN H 1 1
24 24764 1 1 30 GLN HA H 5.383 7.632 2.010 1.00 . A A . 30 GLN HA 1 1
24 24765 1 1 30 GLN HB2 H 3.457 8.456 0.565 1.00 . A A . 30 GLN HB2 1 1
24 24766 1 1 30 GLN HB3 H 3.073 9.590 1.860 1.00 . A A . 30 GLN HB3 1 1
24 24767 1 1 30 GLN HE21 H 6.270 10.242 -1.331 1.00 . A A . 30 GLN HE21 1 1
24 24768 1 1 30 GLN HE22 H 5.096 10.951 -2.332 1.00 . A A . 30 GLN HE22 1 1
24 24769 1 1 30 GLN HG2 H 5.066 10.790 1.582 1.00 . A A . 30 GLN HG2 1 1
24 24770 1 1 30 GLN HG3 H 5.868 9.454 0.757 1.00 . A A . 30 GLN HG3 1 1
24 24771 1 1 30 GLN N N 3.465 7.010 2.650 1.00 . A A . 30 GLN N 1 1
24 24772 1 1 30 GLN NE2 N 5.362 10.586 -1.462 1.00 . A A . 30 GLN NE2 1 1
24 24773 1 1 30 GLN O O 5.888 9.250 3.948 1.00 . A A . 30 GLN O 1 1
24 24774 1 1 30 GLN OE1 O 3.380 10.988 -0.638 1.00 . A A . 30 GLN OE1 1 1
24 24775 1 1 31 CYS C C 4.752 8.699 6.805 1.00 . A A . 31 CYS C 1 1
24 24776 1 1 31 CYS CA C 4.039 9.653 5.849 1.00 . A A . 31 CYS CA 1 1
24 24777 1 1 31 CYS CB C 2.651 10.011 6.376 1.00 . A A . 31 CYS CB 1 1
24 24778 1 1 31 CYS H H 2.916 8.584 4.356 1.00 . A A . 31 CYS H 1 1
24 24779 1 1 31 CYS HA H 4.625 10.546 5.693 1.00 . A A . 31 CYS HA 1 1
24 24780 1 1 31 CYS HB2 H 2.106 10.550 5.615 1.00 . A A . 31 CYS HB2 1 1
24 24781 1 1 31 CYS HB3 H 2.117 9.106 6.628 1.00 . A A . 31 CYS HB3 1 1
24 24782 1 1 31 CYS HG H 3.104 10.489 8.576 1.00 . A A . 31 CYS HG 1 1
24 24783 1 1 31 CYS N N 3.801 8.950 4.561 1.00 . A A . 31 CYS N 1 1
24 24784 1 1 31 CYS O O 5.290 9.100 7.818 1.00 . A A . 31 CYS O 1 1
24 24785 1 1 31 CYS SG S 2.810 11.047 7.852 1.00 . A A . 31 CYS SG 1 1
24 24786 1 1 32 GLY C C 4.472 5.442 7.915 1.00 . A A . 32 GLY C 1 1
24 24787 1 1 32 GLY CA C 5.467 6.454 7.346 1.00 . A A . 32 GLY CA 1 1
24 24788 1 1 32 GLY H H 4.345 7.137 5.645 1.00 . A A . 32 GLY H 1 1
24 24789 1 1 32 GLY HA2 H 6.215 5.932 6.769 1.00 . A A . 32 GLY HA2 1 1
24 24790 1 1 32 GLY HA3 H 5.945 6.976 8.162 1.00 . A A . 32 GLY HA3 1 1
24 24791 1 1 32 GLY N N 4.773 7.436 6.475 1.00 . A A . 32 GLY N 1 1
24 24792 1 1 32 GLY O O 4.291 5.354 9.114 1.00 . A A . 32 GLY O 1 1
24 24793 1 1 33 ILE C C 3.764 2.470 8.142 1.00 . A A . 33 ILE C 1 1
24 24794 1 1 33 ILE CA C 2.915 3.633 7.635 1.00 . A A . 33 ILE CA 1 1
24 24795 1 1 33 ILE CB C 1.979 3.224 6.472 1.00 . A A . 33 ILE CB 1 1
24 24796 1 1 33 ILE CD1 C -0.248 3.431 7.589 1.00 . A A . 33 ILE CD1 1 1
24 24797 1 1 33 ILE CG1 C 0.787 2.446 7.042 1.00 . A A . 33 ILE CG1 1 1
24 24798 1 1 33 ILE CG2 C 2.713 2.351 5.439 1.00 . A A . 33 ILE CG2 1 1
24 24799 1 1 33 ILE H H 4.014 4.693 6.124 1.00 . A A . 33 ILE H 1 1
24 24800 1 1 33 ILE HA H 2.340 4.057 8.444 1.00 . A A . 33 ILE HA 1 1
24 24801 1 1 33 ILE HB H 1.613 4.114 5.981 1.00 . A A . 33 ILE HB 1 1
24 24802 1 1 33 ILE HD11 H -0.043 4.420 7.206 1.00 . A A . 33 ILE HD11 1 1
24 24803 1 1 33 ILE HD12 H -1.236 3.123 7.281 1.00 . A A . 33 ILE HD12 1 1
24 24804 1 1 33 ILE HD13 H -0.196 3.445 8.668 1.00 . A A . 33 ILE HD13 1 1
24 24805 1 1 33 ILE HG12 H 0.340 1.848 6.261 1.00 . A A . 33 ILE HG12 1 1
24 24806 1 1 33 ILE HG13 H 1.123 1.803 7.841 1.00 . A A . 33 ILE HG13 1 1
24 24807 1 1 33 ILE HG21 H 3.780 2.420 5.597 1.00 . A A . 33 ILE HG21 1 1
24 24808 1 1 33 ILE HG22 H 2.397 1.325 5.539 1.00 . A A . 33 ILE HG22 1 1
24 24809 1 1 33 ILE HG23 H 2.474 2.688 4.450 1.00 . A A . 33 ILE HG23 1 1
24 24810 1 1 33 ILE N N 3.848 4.647 7.085 1.00 . A A . 33 ILE N 1 1
24 24811 1 1 33 ILE O O 4.721 2.671 8.864 1.00 . A A . 33 ILE O 1 1
24 24812 1 1 34 ASN C C 5.554 0.037 7.358 1.00 . A A . 34 ASN C 1 1
24 24813 1 1 34 ASN CA C 4.298 0.134 8.235 1.00 . A A . 34 ASN CA 1 1
24 24814 1 1 34 ASN CB C 3.421 -1.113 8.097 1.00 . A A . 34 ASN CB 1 1
24 24815 1 1 34 ASN CG C 2.955 -1.269 6.650 1.00 . A A . 34 ASN CG 1 1
24 24816 1 1 34 ASN H H 2.706 1.127 7.181 1.00 . A A . 34 ASN H 1 1
24 24817 1 1 34 ASN HA H 4.577 0.277 9.268 1.00 . A A . 34 ASN HA 1 1
24 24818 1 1 34 ASN HB2 H 3.990 -1.985 8.388 1.00 . A A . 34 ASN HB2 1 1
24 24819 1 1 34 ASN HB3 H 2.560 -1.017 8.742 1.00 . A A . 34 ASN HB3 1 1
24 24820 1 1 34 ASN HD21 H 4.292 -2.670 6.221 1.00 . A A . 34 ASN HD21 1 1
24 24821 1 1 34 ASN HD22 H 3.258 -2.242 4.947 1.00 . A A . 34 ASN HD22 1 1
24 24822 1 1 34 ASN N N 3.461 1.273 7.769 1.00 . A A . 34 ASN N 1 1
24 24823 1 1 34 ASN ND2 N 3.551 -2.131 5.874 1.00 . A A . 34 ASN ND2 1 1
24 24824 1 1 34 ASN O O 6.053 1.031 6.870 1.00 . A A . 34 ASN O 1 1
24 24825 1 1 34 ASN OD1 O 2.032 -0.606 6.223 1.00 . A A . 34 ASN OD1 1 1
24 24826 1 1 35 ALA C C 7.098 -0.692 4.925 1.00 . A A . 35 ALA C 1 1
24 24827 1 1 35 ALA CA C 7.308 -1.278 6.327 1.00 . A A . 35 ALA CA 1 1
24 24828 1 1 35 ALA CB C 7.549 -2.782 6.223 1.00 . A A . 35 ALA CB 1 1
24 24829 1 1 35 ALA H H 5.668 -1.932 7.569 1.00 . A A . 35 ALA H 1 1
24 24830 1 1 35 ALA HA H 8.148 -0.805 6.811 1.00 . A A . 35 ALA HA 1 1
24 24831 1 1 35 ALA HB1 H 7.475 -3.230 7.201 1.00 . A A . 35 ALA HB1 1 1
24 24832 1 1 35 ALA HB2 H 6.807 -3.215 5.571 1.00 . A A . 35 ALA HB2 1 1
24 24833 1 1 35 ALA HB3 H 8.534 -2.960 5.816 1.00 . A A . 35 ALA HB3 1 1
24 24834 1 1 35 ALA N N 6.077 -1.139 7.162 1.00 . A A . 35 ALA N 1 1
24 24835 1 1 35 ALA O O 8.042 -0.373 4.230 1.00 . A A . 35 ALA O 1 1
24 24836 1 1 36 ASN C C 6.494 1.164 2.820 1.00 . A A . 36 ASN C 1 1
24 24837 1 1 36 ASN CA C 5.614 -0.033 3.125 1.00 . A A . 36 ASN CA 1 1
24 24838 1 1 36 ASN CB C 4.156 0.419 3.122 1.00 . A A . 36 ASN CB 1 1
24 24839 1 1 36 ASN CG C 3.235 -0.798 3.119 1.00 . A A . 36 ASN CG 1 1
24 24840 1 1 36 ASN H H 5.126 -0.848 5.061 1.00 . A A . 36 ASN H 1 1
24 24841 1 1 36 ASN HA H 5.768 -0.801 2.386 1.00 . A A . 36 ASN HA 1 1
24 24842 1 1 36 ASN HB2 H 3.966 1.018 4.000 1.00 . A A . 36 ASN HB2 1 1
24 24843 1 1 36 ASN HB3 H 3.972 1.016 2.238 1.00 . A A . 36 ASN HB3 1 1
24 24844 1 1 36 ASN HD21 H 1.632 0.229 3.681 1.00 . A A . 36 ASN HD21 1 1
24 24845 1 1 36 ASN HD22 H 1.384 -1.433 3.444 1.00 . A A . 36 ASN HD22 1 1
24 24846 1 1 36 ASN N N 5.873 -0.570 4.494 1.00 . A A . 36 ASN N 1 1
24 24847 1 1 36 ASN ND2 N 1.979 -0.655 3.441 1.00 . A A . 36 ASN ND2 1 1
24 24848 1 1 36 ASN O O 7.327 1.114 1.937 1.00 . A A . 36 ASN O 1 1
24 24849 1 1 36 ASN OD1 O 3.659 -1.893 2.825 1.00 . A A . 36 ASN OD1 1 1
24 24850 1 1 37 ASP C C 8.408 3.173 2.622 1.00 . A A . 37 ASP C 1 1
24 24851 1 1 37 ASP CA C 7.055 3.487 3.260 1.00 . A A . 37 ASP CA 1 1
24 24852 1 1 37 ASP CB C 7.257 4.116 4.638 1.00 . A A . 37 ASP CB 1 1
24 24853 1 1 37 ASP CG C 8.175 5.333 4.513 1.00 . A A . 37 ASP CG 1 1
24 24854 1 1 37 ASP H H 5.573 2.249 4.199 1.00 . A A . 37 ASP H 1 1
24 24855 1 1 37 ASP HA H 6.489 4.155 2.643 1.00 . A A . 37 ASP HA 1 1
24 24856 1 1 37 ASP HB2 H 6.301 4.424 5.036 1.00 . A A . 37 ASP HB2 1 1
24 24857 1 1 37 ASP HB3 H 7.709 3.394 5.301 1.00 . A A . 37 ASP HB3 1 1
24 24858 1 1 37 ASP N N 6.278 2.246 3.518 1.00 . A A . 37 ASP N 1 1
24 24859 1 1 37 ASP O O 8.619 3.385 1.440 1.00 . A A . 37 ASP O 1 1
24 24860 1 1 37 ASP OD1 O 9.325 5.149 4.151 1.00 . A A . 37 ASP OD1 1 1
24 24861 1 1 37 ASP OD2 O 7.712 6.430 4.779 1.00 . A A . 37 ASP OD2 1 1
24 24862 1 1 38 VAL C C 10.662 1.392 1.688 1.00 . A A . 38 VAL C 1 1
24 24863 1 1 38 VAL CA C 10.669 2.337 2.892 1.00 . A A . 38 VAL CA 1 1
24 24864 1 1 38 VAL CB C 11.358 1.639 4.064 1.00 . A A . 38 VAL CB 1 1
24 24865 1 1 38 VAL CG1 C 12.850 1.489 3.761 1.00 . A A . 38 VAL CG1 1 1
24 24866 1 1 38 VAL CG2 C 11.178 2.472 5.335 1.00 . A A . 38 VAL CG2 1 1
24 24867 1 1 38 VAL H H 9.093 2.507 4.344 1.00 . A A . 38 VAL H 1 1
24 24868 1 1 38 VAL HA H 11.200 3.240 2.649 1.00 . A A . 38 VAL HA 1 1
24 24869 1 1 38 VAL HB H 10.919 0.656 4.204 1.00 . A A . 38 VAL HB 1 1
24 24870 1 1 38 VAL HG11 H 12.976 1.006 2.803 1.00 . A A . 38 VAL HG11 1 1
24 24871 1 1 38 VAL HG12 H 13.311 2.464 3.736 1.00 . A A . 38 VAL HG12 1 1
24 24872 1 1 38 VAL HG13 H 13.315 0.889 4.530 1.00 . A A . 38 VAL HG13 1 1
24 24873 1 1 38 VAL HG21 H 11.096 3.516 5.071 1.00 . A A . 38 VAL HG21 1 1
24 24874 1 1 38 VAL HG22 H 10.279 2.159 5.845 1.00 . A A . 38 VAL HG22 1 1
24 24875 1 1 38 VAL HG23 H 12.029 2.330 5.984 1.00 . A A . 38 VAL HG23 1 1
24 24876 1 1 38 VAL N N 9.310 2.666 3.401 1.00 . A A . 38 VAL N 1 1
24 24877 1 1 38 VAL O O 11.228 1.688 0.662 1.00 . A A . 38 VAL O 1 1
24 24878 1 1 39 LYS C C 9.104 -0.432 -0.394 1.00 . A A . 39 LYS C 1 1
24 24879 1 1 39 LYS CA C 10.153 -0.724 0.671 1.00 . A A . 39 LYS CA 1 1
24 24880 1 1 39 LYS CB C 9.885 -2.093 1.301 1.00 . A A . 39 LYS CB 1 1
24 24881 1 1 39 LYS CD C 9.871 -2.960 3.644 1.00 . A A . 39 LYS CD 1 1
24 24882 1 1 39 LYS CE C 10.716 -4.029 4.338 1.00 . A A . 39 LYS CE 1 1
24 24883 1 1 39 LYS CG C 10.716 -2.261 2.578 1.00 . A A . 39 LYS CG 1 1
24 24884 1 1 39 LYS H H 9.662 -0.028 2.655 1.00 . A A . 39 LYS H 1 1
24 24885 1 1 39 LYS HA H 11.138 -0.719 0.235 1.00 . A A . 39 LYS HA 1 1
24 24886 1 1 39 LYS HB2 H 8.835 -2.173 1.544 1.00 . A A . 39 LYS HB2 1 1
24 24887 1 1 39 LYS HB3 H 10.150 -2.869 0.598 1.00 . A A . 39 LYS HB3 1 1
24 24888 1 1 39 LYS HD2 H 9.535 -2.235 4.370 1.00 . A A . 39 LYS HD2 1 1
24 24889 1 1 39 LYS HD3 H 9.016 -3.427 3.177 1.00 . A A . 39 LYS HD3 1 1
24 24890 1 1 39 LYS HE2 H 11.383 -4.494 3.627 1.00 . A A . 39 LYS HE2 1 1
24 24891 1 1 39 LYS HE3 H 11.273 -3.596 5.152 1.00 . A A . 39 LYS HE3 1 1
24 24892 1 1 39 LYS HG2 H 11.588 -2.857 2.362 1.00 . A A . 39 LYS HG2 1 1
24 24893 1 1 39 LYS HG3 H 11.025 -1.296 2.944 1.00 . A A . 39 LYS HG3 1 1
24 24894 1 1 39 LYS HZ1 H 8.953 -5.127 4.183 1.00 . A A . 39 LYS HZ1 1 1
24 24895 1 1 39 LYS HZ2 H 10.207 -5.939 4.991 1.00 . A A . 39 LYS HZ2 1 1
24 24896 1 1 39 LYS HZ3 H 9.358 -4.691 5.772 1.00 . A A . 39 LYS HZ3 1 1
24 24897 1 1 39 LYS N N 10.090 0.234 1.810 1.00 . A A . 39 LYS N 1 1
24 24898 1 1 39 LYS NZ N 9.735 -5.021 4.860 1.00 . A A . 39 LYS NZ 1 1
24 24899 1 1 39 LYS O O 9.418 -0.141 -1.541 1.00 . A A . 39 LYS O 1 1
24 24900 1 1 40 LYS C C 7.014 0.848 -1.923 1.00 . A A . 40 LYS C 1 1
24 24901 1 1 40 LYS CA C 6.764 -0.339 -0.991 1.00 . A A . 40 LYS CA 1 1
24 24902 1 1 40 LYS CB C 5.529 -0.081 -0.147 1.00 . A A . 40 LYS CB 1 1
24 24903 1 1 40 LYS CD C 3.328 -1.193 -0.561 1.00 . A A . 40 LYS CD 1 1
24 24904 1 1 40 LYS CE C 2.709 0.072 0.029 1.00 . A A . 40 LYS CE 1 1
24 24905 1 1 40 LYS CG C 4.736 -1.384 -0.001 1.00 . A A . 40 LYS CG 1 1
24 24906 1 1 40 LYS H H 7.659 -0.800 0.899 1.00 . A A . 40 LYS H 1 1
24 24907 1 1 40 LYS HA H 6.598 -1.235 -1.562 1.00 . A A . 40 LYS HA 1 1
24 24908 1 1 40 LYS HB2 H 5.822 0.274 0.822 1.00 . A A . 40 LYS HB2 1 1
24 24909 1 1 40 LYS HB3 H 4.916 0.660 -0.635 1.00 . A A . 40 LYS HB3 1 1
24 24910 1 1 40 LYS HD2 H 3.378 -1.100 -1.634 1.00 . A A . 40 LYS HD2 1 1
24 24911 1 1 40 LYS HD3 H 2.718 -2.044 -0.301 1.00 . A A . 40 LYS HD3 1 1
24 24912 1 1 40 LYS HE2 H 1.945 -0.186 0.748 1.00 . A A . 40 LYS HE2 1 1
24 24913 1 1 40 LYS HE3 H 3.468 0.679 0.489 1.00 . A A . 40 LYS HE3 1 1
24 24914 1 1 40 LYS HG2 H 5.236 -2.171 -0.546 1.00 . A A . 40 LYS HG2 1 1
24 24915 1 1 40 LYS HG3 H 4.674 -1.653 1.040 1.00 . A A . 40 LYS HG3 1 1
24 24916 1 1 40 LYS HZ1 H 2.826 0.874 -1.888 1.00 . A A . 40 LYS HZ1 1 1
24 24917 1 1 40 LYS HZ2 H 1.298 0.257 -1.489 1.00 . A A . 40 LYS HZ2 1 1
24 24918 1 1 40 LYS HZ3 H 1.809 1.739 -0.835 1.00 . A A . 40 LYS HZ3 1 1
24 24919 1 1 40 LYS N N 7.865 -0.548 -0.023 1.00 . A A . 40 LYS N 1 1
24 24920 1 1 40 LYS NZ N 2.115 0.790 -1.133 1.00 . A A . 40 LYS NZ 1 1
24 24921 1 1 40 LYS O O 7.072 0.689 -3.121 1.00 . A A . 40 LYS O 1 1
24 24922 1 1 41 LEU C C 8.694 3.599 -2.655 1.00 . A A . 41 LEU C 1 1
24 24923 1 1 41 LEU CA C 7.248 3.228 -2.295 1.00 . A A . 41 LEU CA 1 1
24 24924 1 1 41 LEU CB C 6.600 4.366 -1.507 1.00 . A A . 41 LEU CB 1 1
24 24925 1 1 41 LEU CD1 C 8.218 6.265 -1.225 1.00 . A A . 41 LEU CD1 1 1
24 24926 1 1 41 LEU CD2 C 6.973 5.377 0.747 1.00 . A A . 41 LEU CD2 1 1
24 24927 1 1 41 LEU CG C 7.635 5.008 -0.576 1.00 . A A . 41 LEU CG 1 1
24 24928 1 1 41 LEU H H 7.007 2.168 -0.419 1.00 . A A . 41 LEU H 1 1
24 24929 1 1 41 LEU HA H 6.683 3.071 -3.196 1.00 . A A . 41 LEU HA 1 1
24 24930 1 1 41 LEU HB2 H 6.215 5.107 -2.192 1.00 . A A . 41 LEU HB2 1 1
24 24931 1 1 41 LEU HB3 H 5.790 3.969 -0.918 1.00 . A A . 41 LEU HB3 1 1
24 24932 1 1 41 LEU HD11 H 7.922 6.312 -2.262 1.00 . A A . 41 LEU HD11 1 1
24 24933 1 1 41 LEU HD12 H 7.853 7.139 -0.706 1.00 . A A . 41 LEU HD12 1 1
24 24934 1 1 41 LEU HD13 H 9.295 6.233 -1.160 1.00 . A A . 41 LEU HD13 1 1
24 24935 1 1 41 LEU HD21 H 6.140 4.712 0.928 1.00 . A A . 41 LEU HD21 1 1
24 24936 1 1 41 LEU HD22 H 7.691 5.276 1.546 1.00 . A A . 41 LEU HD22 1 1
24 24937 1 1 41 LEU HD23 H 6.620 6.396 0.703 1.00 . A A . 41 LEU HD23 1 1
24 24938 1 1 41 LEU HG H 8.433 4.303 -0.396 1.00 . A A . 41 LEU HG 1 1
24 24939 1 1 41 LEU N N 7.097 2.042 -1.397 1.00 . A A . 41 LEU N 1 1
24 24940 1 1 41 LEU O O 8.909 4.364 -3.574 1.00 . A A . 41 LEU O 1 1
24 24941 1 1 42 GLU C C 11.545 3.035 -3.636 1.00 . A A . 42 GLU C 1 1
24 24942 1 1 42 GLU CA C 11.053 3.621 -2.314 1.00 . A A . 42 GLU CA 1 1
24 24943 1 1 42 GLU CB C 11.978 3.218 -1.171 1.00 . A A . 42 GLU CB 1 1
24 24944 1 1 42 GLU CD C 14.441 2.944 -0.868 1.00 . A A . 42 GLU CD 1 1
24 24945 1 1 42 GLU CG C 13.340 3.887 -1.357 1.00 . A A . 42 GLU CG 1 1
24 24946 1 1 42 GLU H H 9.544 2.572 -1.163 1.00 . A A . 42 GLU H 1 1
24 24947 1 1 42 GLU HA H 11.030 4.692 -2.394 1.00 . A A . 42 GLU HA 1 1
24 24948 1 1 42 GLU HB2 H 11.547 3.533 -0.232 1.00 . A A . 42 GLU HB2 1 1
24 24949 1 1 42 GLU HB3 H 12.104 2.145 -1.171 1.00 . A A . 42 GLU HB3 1 1
24 24950 1 1 42 GLU HG2 H 13.494 4.108 -2.403 1.00 . A A . 42 GLU HG2 1 1
24 24951 1 1 42 GLU HG3 H 13.374 4.803 -0.786 1.00 . A A . 42 GLU HG3 1 1
24 24952 1 1 42 GLU N N 9.688 3.152 -1.945 1.00 . A A . 42 GLU N 1 1
24 24953 1 1 42 GLU O O 12.090 3.749 -4.454 1.00 . A A . 42 GLU O 1 1
24 24954 1 1 42 GLU OE1 O 14.739 2.976 0.315 1.00 . A A . 42 GLU OE1 1 1
24 24955 1 1 42 GLU OE2 O 14.968 2.207 -1.685 1.00 . A A . 42 GLU OE2 1 1
24 24956 1 1 43 GLU C C 11.120 1.895 -6.320 1.00 . A A . 43 GLU C 1 1
24 24957 1 1 43 GLU CA C 11.894 1.238 -5.173 1.00 . A A . 43 GLU CA 1 1
24 24958 1 1 43 GLU CB C 11.662 -0.276 -5.105 1.00 . A A . 43 GLU CB 1 1
24 24959 1 1 43 GLU CD C 11.804 -0.488 -7.598 1.00 . A A . 43 GLU CD 1 1
24 24960 1 1 43 GLU CG C 10.941 -0.771 -6.366 1.00 . A A . 43 GLU CG 1 1
24 24961 1 1 43 GLU H H 10.950 1.167 -3.226 1.00 . A A . 43 GLU H 1 1
24 24962 1 1 43 GLU HA H 12.949 1.444 -5.270 1.00 . A A . 43 GLU HA 1 1
24 24963 1 1 43 GLU HB2 H 12.613 -0.780 -5.017 1.00 . A A . 43 GLU HB2 1 1
24 24964 1 1 43 GLU HB3 H 11.058 -0.499 -4.239 1.00 . A A . 43 GLU HB3 1 1
24 24965 1 1 43 GLU HG2 H 10.762 -1.831 -6.291 1.00 . A A . 43 GLU HG2 1 1
24 24966 1 1 43 GLU HG3 H 10.002 -0.250 -6.458 1.00 . A A . 43 GLU HG3 1 1
24 24967 1 1 43 GLU N N 11.388 1.765 -3.877 1.00 . A A . 43 GLU N 1 1
24 24968 1 1 43 GLU O O 11.645 2.117 -7.393 1.00 . A A . 43 GLU O 1 1
24 24969 1 1 43 GLU OE1 O 13.004 -0.687 -7.515 1.00 . A A . 43 GLU OE1 1 1
24 24970 1 1 43 GLU OE2 O 11.249 -0.074 -8.602 1.00 . A A . 43 GLU OE2 1 1
24 24971 1 1 44 ALA C C 8.348 4.068 -6.633 1.00 . A A . 44 ALA C 1 1
24 24972 1 1 44 ALA CA C 9.063 2.827 -7.172 1.00 . A A . 44 ALA CA 1 1
24 24973 1 1 44 ALA CB C 8.056 1.751 -7.570 1.00 . A A . 44 ALA CB 1 1
24 24974 1 1 44 ALA H H 9.471 2.002 -5.228 1.00 . A A . 44 ALA H 1 1
24 24975 1 1 44 ALA HA H 9.684 3.081 -8.015 1.00 . A A . 44 ALA HA 1 1
24 24976 1 1 44 ALA HB1 H 8.281 0.832 -7.038 1.00 . A A . 44 ALA HB1 1 1
24 24977 1 1 44 ALA HB2 H 7.060 2.078 -7.312 1.00 . A A . 44 ALA HB2 1 1
24 24978 1 1 44 ALA HB3 H 8.115 1.576 -8.633 1.00 . A A . 44 ALA HB3 1 1
24 24979 1 1 44 ALA N N 9.875 2.196 -6.099 1.00 . A A . 44 ALA N 1 1
24 24980 1 1 44 ALA O O 8.576 5.172 -7.088 1.00 . A A . 44 ALA O 1 1
24 24981 1 1 45 GLY C C 5.255 4.863 -5.235 1.00 . A A . 45 GLY C 1 1
24 24982 1 1 45 GLY CA C 6.765 5.072 -5.100 1.00 . A A . 45 GLY CA 1 1
24 24983 1 1 45 GLY H H 7.321 3.001 -5.311 1.00 . A A . 45 GLY H 1 1
24 24984 1 1 45 GLY HA2 H 7.023 5.183 -4.056 1.00 . A A . 45 GLY HA2 1 1
24 24985 1 1 45 GLY HA3 H 7.051 5.964 -5.637 1.00 . A A . 45 GLY HA3 1 1
24 24986 1 1 45 GLY N N 7.489 3.898 -5.666 1.00 . A A . 45 GLY N 1 1
24 24987 1 1 45 GLY O O 4.536 5.742 -5.667 1.00 . A A . 45 GLY O 1 1
24 24988 1 1 46 PHE C C 2.527 4.175 -3.865 1.00 . A A . 46 PHE C 1 1
24 24989 1 1 46 PHE CA C 3.282 3.464 -4.988 1.00 . A A . 46 PHE CA 1 1
24 24990 1 1 46 PHE CB C 3.081 1.954 -4.859 1.00 . A A . 46 PHE CB 1 1
24 24991 1 1 46 PHE CD1 C 5.288 0.914 -5.300 1.00 . A A . 46 PHE CD1 1 1
24 24992 1 1 46 PHE CD2 C 3.668 0.935 -7.088 1.00 . A A . 46 PHE CD2 1 1
24 24993 1 1 46 PHE CE1 C 6.200 0.270 -6.120 1.00 . A A . 46 PHE CE1 1 1
24 24994 1 1 46 PHE CE2 C 4.582 0.284 -7.923 1.00 . A A . 46 PHE CE2 1 1
24 24995 1 1 46 PHE CG C 4.032 1.247 -5.774 1.00 . A A . 46 PHE CG 1 1
24 24996 1 1 46 PHE CZ C 5.853 -0.048 -7.438 1.00 . A A . 46 PHE CZ 1 1
24 24997 1 1 46 PHE H H 5.378 3.009 -4.522 1.00 . A A . 46 PHE H 1 1
24 24998 1 1 46 PHE HA H 2.925 3.799 -5.948 1.00 . A A . 46 PHE HA 1 1
24 24999 1 1 46 PHE HB2 H 3.273 1.654 -3.837 1.00 . A A . 46 PHE HB2 1 1
24 25000 1 1 46 PHE HB3 H 2.067 1.699 -5.123 1.00 . A A . 46 PHE HB3 1 1
24 25001 1 1 46 PHE HD1 H 5.552 1.160 -4.287 1.00 . A A . 46 PHE HD1 1 1
24 25002 1 1 46 PHE HD2 H 2.687 1.196 -7.455 1.00 . A A . 46 PHE HD2 1 1
24 25003 1 1 46 PHE HE1 H 7.174 0.031 -5.738 1.00 . A A . 46 PHE HE1 1 1
24 25004 1 1 46 PHE HE2 H 4.310 0.041 -8.938 1.00 . A A . 46 PHE HE2 1 1
24 25005 1 1 46 PHE HZ H 6.563 -0.550 -8.078 1.00 . A A . 46 PHE HZ 1 1
24 25006 1 1 46 PHE N N 4.768 3.709 -4.870 1.00 . A A . 46 PHE N 1 1
24 25007 1 1 46 PHE O O 1.322 4.062 -3.746 1.00 . A A . 46 PHE O 1 1
24 25008 1 1 47 HIS C C 1.572 6.667 -2.446 1.00 . A A . 47 HIS C 1 1
24 25009 1 1 47 HIS CA C 2.537 5.603 -1.916 1.00 . A A . 47 HIS CA 1 1
24 25010 1 1 47 HIS CB C 3.667 6.250 -1.112 1.00 . A A . 47 HIS CB 1 1
24 25011 1 1 47 HIS CD2 C 5.569 7.944 -1.763 1.00 . A A . 47 HIS CD2 1 1
24 25012 1 1 47 HIS CE1 C 5.068 8.193 -3.856 1.00 . A A . 47 HIS CE1 1 1
24 25013 1 1 47 HIS CG C 4.472 7.154 -2.005 1.00 . A A . 47 HIS CG 1 1
24 25014 1 1 47 HIS H H 4.186 4.970 -3.145 1.00 . A A . 47 HIS H 1 1
24 25015 1 1 47 HIS HA H 2.007 4.899 -1.296 1.00 . A A . 47 HIS HA 1 1
24 25016 1 1 47 HIS HB2 H 3.247 6.826 -0.302 1.00 . A A . 47 HIS HB2 1 1
24 25017 1 1 47 HIS HB3 H 4.309 5.480 -0.711 1.00 . A A . 47 HIS HB3 1 1
24 25018 1 1 47 HIS HD1 H 3.441 6.900 -3.837 1.00 . A A . 47 HIS HD1 1 1
24 25019 1 1 47 HIS HD2 H 6.068 8.040 -0.809 1.00 . A A . 47 HIS HD2 1 1
24 25020 1 1 47 HIS HE1 H 5.078 8.519 -4.885 1.00 . A A . 47 HIS HE1 1 1
24 25021 1 1 47 HIS N N 3.218 4.897 -3.036 1.00 . A A . 47 HIS N 1 1
24 25022 1 1 47 HIS ND1 N 4.171 7.329 -3.347 1.00 . A A . 47 HIS ND1 1 1
24 25023 1 1 47 HIS NE2 N 5.942 8.599 -2.933 1.00 . A A . 47 HIS NE2 1 1
24 25024 1 1 47 HIS O O 1.800 7.848 -2.293 1.00 . A A . 47 HIS O 1 1
24 25025 1 1 48 THR C C -1.504 6.551 -4.524 1.00 . A A . 48 THR C 1 1
24 25026 1 1 48 THR CA C -0.517 7.234 -3.574 1.00 . A A . 48 THR CA 1 1
24 25027 1 1 48 THR CB C 0.280 8.304 -4.327 1.00 . A A . 48 THR CB 1 1
24 25028 1 1 48 THR CG2 C 1.383 7.646 -5.158 1.00 . A A . 48 THR CG2 1 1
24 25029 1 1 48 THR H H 0.324 5.287 -3.148 1.00 . A A . 48 THR H 1 1
24 25030 1 1 48 THR HA H -1.051 7.685 -2.751 1.00 . A A . 48 THR HA 1 1
24 25031 1 1 48 THR HB H 0.723 8.991 -3.624 1.00 . A A . 48 THR HB 1 1
24 25032 1 1 48 THR HG1 H -0.598 8.573 -6.042 1.00 . A A . 48 THR HG1 1 1
24 25033 1 1 48 THR HG21 H 1.335 6.573 -5.039 1.00 . A A . 48 THR HG21 1 1
24 25034 1 1 48 THR HG22 H 1.248 7.898 -6.199 1.00 . A A . 48 THR HG22 1 1
24 25035 1 1 48 THR HG23 H 2.345 8.004 -4.825 1.00 . A A . 48 THR HG23 1 1
24 25036 1 1 48 THR N N 0.486 6.251 -3.051 1.00 . A A . 48 THR N 1 1
24 25037 1 1 48 THR O O -1.421 6.691 -5.728 1.00 . A A . 48 THR O 1 1
24 25038 1 1 48 THR OG1 O -0.598 9.015 -5.189 1.00 . A A . 48 THR OG1 1 1
24 25039 1 1 49 VAL C C -2.769 4.166 -5.829 1.00 . A A . 49 VAL C 1 1
24 25040 1 1 49 VAL CA C -3.451 5.136 -4.849 1.00 . A A . 49 VAL CA 1 1
24 25041 1 1 49 VAL CB C -4.185 6.280 -5.579 1.00 . A A . 49 VAL CB 1 1
24 25042 1 1 49 VAL CG1 C -4.514 5.891 -7.027 1.00 . A A . 49 VAL CG1 1 1
24 25043 1 1 49 VAL CG2 C -5.486 6.593 -4.838 1.00 . A A . 49 VAL CG2 1 1
24 25044 1 1 49 VAL H H -2.496 5.735 -3.016 1.00 . A A . 49 VAL H 1 1
24 25045 1 1 49 VAL HA H -4.148 4.598 -4.227 1.00 . A A . 49 VAL HA 1 1
24 25046 1 1 49 VAL HB H -3.557 7.158 -5.582 1.00 . A A . 49 VAL HB 1 1
24 25047 1 1 49 VAL HG11 H -3.612 5.576 -7.529 1.00 . A A . 49 VAL HG11 1 1
24 25048 1 1 49 VAL HG12 H -5.229 5.080 -7.029 1.00 . A A . 49 VAL HG12 1 1
24 25049 1 1 49 VAL HG13 H -4.934 6.743 -7.541 1.00 . A A . 49 VAL HG13 1 1
24 25050 1 1 49 VAL HG21 H -5.334 6.474 -3.776 1.00 . A A . 49 VAL HG21 1 1
24 25051 1 1 49 VAL HG22 H -5.784 7.610 -5.047 1.00 . A A . 49 VAL HG22 1 1
24 25052 1 1 49 VAL HG23 H -6.261 5.916 -5.168 1.00 . A A . 49 VAL HG23 1 1
24 25053 1 1 49 VAL N N -2.445 5.823 -3.989 1.00 . A A . 49 VAL N 1 1
24 25054 1 1 49 VAL O O -3.404 3.614 -6.708 1.00 . A A . 49 VAL O 1 1
24 25055 1 1 50 GLU C C -0.892 1.571 -6.033 1.00 . A A . 50 GLU C 1 1
24 25056 1 1 50 GLU CA C -0.811 2.986 -6.605 1.00 . A A . 50 GLU CA 1 1
24 25057 1 1 50 GLU CB C 0.640 3.460 -6.672 1.00 . A A . 50 GLU CB 1 1
24 25058 1 1 50 GLU CD C 0.698 5.585 -7.986 1.00 . A A . 50 GLU CD 1 1
24 25059 1 1 50 GLU CG C 0.914 4.072 -8.048 1.00 . A A . 50 GLU CG 1 1
24 25060 1 1 50 GLU H H -0.992 4.366 -4.964 1.00 . A A . 50 GLU H 1 1
24 25061 1 1 50 GLU HA H -1.258 3.024 -7.587 1.00 . A A . 50 GLU HA 1 1
24 25062 1 1 50 GLU HB2 H 0.813 4.201 -5.905 1.00 . A A . 50 GLU HB2 1 1
24 25063 1 1 50 GLU HB3 H 1.299 2.621 -6.518 1.00 . A A . 50 GLU HB3 1 1
24 25064 1 1 50 GLU HG2 H 1.935 3.865 -8.336 1.00 . A A . 50 GLU HG2 1 1
24 25065 1 1 50 GLU HG3 H 0.240 3.642 -8.774 1.00 . A A . 50 GLU HG3 1 1
24 25066 1 1 50 GLU N N -1.494 3.935 -5.683 1.00 . A A . 50 GLU N 1 1
24 25067 1 1 50 GLU O O -0.348 0.633 -6.582 1.00 . A A . 50 GLU O 1 1
24 25068 1 1 50 GLU OE1 O 1.627 6.281 -7.610 1.00 . A A . 50 GLU OE1 1 1
24 25069 1 1 50 GLU OE2 O -0.392 6.021 -8.318 1.00 . A A . 50 GLU OE2 1 1
24 25070 1 1 51 ALA C C -2.870 -0.691 -4.951 1.00 . A A . 51 ALA C 1 1
24 25071 1 1 51 ALA CA C -1.698 0.064 -4.317 1.00 . A A . 51 ALA CA 1 1
24 25072 1 1 51 ALA CB C -1.967 0.332 -2.836 1.00 . A A . 51 ALA CB 1 1
24 25073 1 1 51 ALA H H -2.004 2.183 -4.506 1.00 . A A . 51 ALA H 1 1
24 25074 1 1 51 ALA HA H -0.781 -0.491 -4.431 1.00 . A A . 51 ALA HA 1 1
24 25075 1 1 51 ALA HB1 H -2.137 1.390 -2.687 1.00 . A A . 51 ALA HB1 1 1
24 25076 1 1 51 ALA HB2 H -2.840 -0.220 -2.521 1.00 . A A . 51 ALA HB2 1 1
24 25077 1 1 51 ALA HB3 H -1.113 0.020 -2.252 1.00 . A A . 51 ALA HB3 1 1
24 25078 1 1 51 ALA N N -1.573 1.412 -4.930 1.00 . A A . 51 ALA N 1 1
24 25079 1 1 51 ALA O O -3.327 -1.693 -4.439 1.00 . A A . 51 ALA O 1 1
24 25080 1 1 52 VAL C C -4.482 -0.629 -8.247 1.00 . A A . 52 VAL C 1 1
24 25081 1 1 52 VAL CA C -4.503 -0.899 -6.734 1.00 . A A . 52 VAL CA 1 1
24 25082 1 1 52 VAL CB C -5.769 -0.318 -6.081 1.00 . A A . 52 VAL CB 1 1
24 25083 1 1 52 VAL CG1 C -5.605 1.186 -5.826 1.00 . A A . 52 VAL CG1 1 1
24 25084 1 1 52 VAL CG2 C -6.971 -0.549 -7.003 1.00 . A A . 52 VAL CG2 1 1
24 25085 1 1 52 VAL H H -2.976 0.597 -6.460 1.00 . A A . 52 VAL H 1 1
24 25086 1 1 52 VAL HA H -4.455 -1.960 -6.549 1.00 . A A . 52 VAL HA 1 1
24 25087 1 1 52 VAL HB H -5.942 -0.818 -5.139 1.00 . A A . 52 VAL HB 1 1
24 25088 1 1 52 VAL HG11 H -4.643 1.515 -6.187 1.00 . A A . 52 VAL HG11 1 1
24 25089 1 1 52 VAL HG12 H -6.385 1.724 -6.343 1.00 . A A . 52 VAL HG12 1 1
24 25090 1 1 52 VAL HG13 H -5.677 1.380 -4.766 1.00 . A A . 52 VAL HG13 1 1
24 25091 1 1 52 VAL HG21 H -6.770 -0.116 -7.972 1.00 . A A . 52 VAL HG21 1 1
24 25092 1 1 52 VAL HG22 H -7.142 -1.610 -7.111 1.00 . A A . 52 VAL HG22 1 1
24 25093 1 1 52 VAL HG23 H -7.847 -0.085 -6.576 1.00 . A A . 52 VAL HG23 1 1
24 25094 1 1 52 VAL N N -3.359 -0.213 -6.064 1.00 . A A . 52 VAL N 1 1
24 25095 1 1 52 VAL O O -4.268 -1.526 -9.039 1.00 . A A . 52 VAL O 1 1
24 25096 1 1 53 ALA C C -3.267 1.155 -10.596 1.00 . A A . 53 ALA C 1 1
24 25097 1 1 53 ALA CA C -4.698 0.903 -10.114 1.00 . A A . 53 ALA CA 1 1
24 25098 1 1 53 ALA CB C -5.544 2.170 -10.250 1.00 . A A . 53 ALA CB 1 1
24 25099 1 1 53 ALA H H -4.876 1.303 -8.009 1.00 . A A . 53 ALA H 1 1
24 25100 1 1 53 ALA HA H -5.149 0.099 -10.673 1.00 . A A . 53 ALA HA 1 1
24 25101 1 1 53 ALA HB1 H -6.348 2.146 -9.529 1.00 . A A . 53 ALA HB1 1 1
24 25102 1 1 53 ALA HB2 H -4.925 3.037 -10.069 1.00 . A A . 53 ALA HB2 1 1
24 25103 1 1 53 ALA HB3 H -5.955 2.224 -11.247 1.00 . A A . 53 ALA HB3 1 1
24 25104 1 1 53 ALA N N -4.704 0.592 -8.656 1.00 . A A . 53 ALA N 1 1
24 25105 1 1 53 ALA O O -2.841 2.282 -10.749 1.00 . A A . 53 ALA O 1 1
24 25106 1 1 54 TYR C C -0.438 -1.082 -11.422 1.00 . A A . 54 TYR C 1 1
24 25107 1 1 54 TYR CA C -1.119 0.285 -11.310 1.00 . A A . 54 TYR CA 1 1
24 25108 1 1 54 TYR CB C -0.436 1.139 -10.240 1.00 . A A . 54 TYR CB 1 1
24 25109 1 1 54 TYR CD1 C -0.187 3.213 -11.653 1.00 . A A . 54 TYR CD1 1 1
24 25110 1 1 54 TYR CD2 C 1.811 2.147 -10.781 1.00 . A A . 54 TYR CD2 1 1
24 25111 1 1 54 TYR CE1 C 0.604 4.187 -12.272 1.00 . A A . 54 TYR CE1 1 1
24 25112 1 1 54 TYR CE2 C 2.602 3.122 -11.401 1.00 . A A . 54 TYR CE2 1 1
24 25113 1 1 54 TYR CG C 0.417 2.193 -10.907 1.00 . A A . 54 TYR CG 1 1
24 25114 1 1 54 TYR CZ C 1.998 4.142 -12.147 1.00 . A A . 54 TYR CZ 1 1
24 25115 1 1 54 TYR H H -2.886 -0.789 -10.708 1.00 . A A . 54 TYR H 1 1
24 25116 1 1 54 TYR HA H -1.100 0.796 -12.260 1.00 . A A . 54 TYR HA 1 1
24 25117 1 1 54 TYR HB2 H -1.185 1.616 -9.625 1.00 . A A . 54 TYR HB2 1 1
24 25118 1 1 54 TYR HB3 H 0.189 0.510 -9.622 1.00 . A A . 54 TYR HB3 1 1
24 25119 1 1 54 TYR HD1 H -1.260 3.247 -11.749 1.00 . A A . 54 TYR HD1 1 1
24 25120 1 1 54 TYR HD2 H 2.275 1.361 -10.205 1.00 . A A . 54 TYR HD2 1 1
24 25121 1 1 54 TYR HE1 H 0.139 4.974 -12.848 1.00 . A A . 54 TYR HE1 1 1
24 25122 1 1 54 TYR HE2 H 3.677 3.087 -11.305 1.00 . A A . 54 TYR HE2 1 1
24 25123 1 1 54 TYR HH H 2.606 5.944 -12.329 1.00 . A A . 54 TYR HH 1 1
24 25124 1 1 54 TYR N N -2.522 0.112 -10.838 1.00 . A A . 54 TYR N 1 1
24 25125 1 1 54 TYR O O -0.126 -1.547 -12.501 1.00 . A A . 54 TYR O 1 1
24 25126 1 1 54 TYR OH O 2.778 5.103 -12.759 1.00 . A A . 54 TYR OH 1 1
24 25127 1 1 55 ALA C C -0.109 -3.946 -9.220 1.00 . A A . 55 ALA C 1 1
24 25128 1 1 55 ALA CA C 0.444 -3.067 -10.346 1.00 . A A . 55 ALA CA 1 1
24 25129 1 1 55 ALA CB C 1.931 -2.787 -10.126 1.00 . A A . 55 ALA CB 1 1
24 25130 1 1 55 ALA H H -0.475 -1.335 -9.455 1.00 . A A . 55 ALA H 1 1
24 25131 1 1 55 ALA HA H 0.294 -3.538 -11.305 1.00 . A A . 55 ALA HA 1 1
24 25132 1 1 55 ALA HB1 H 2.053 -1.806 -9.690 1.00 . A A . 55 ALA HB1 1 1
24 25133 1 1 55 ALA HB2 H 2.341 -3.530 -9.457 1.00 . A A . 55 ALA HB2 1 1
24 25134 1 1 55 ALA HB3 H 2.451 -2.828 -11.071 1.00 . A A . 55 ALA HB3 1 1
24 25135 1 1 55 ALA N N -0.211 -1.729 -10.313 1.00 . A A . 55 ALA N 1 1
24 25136 1 1 55 ALA O O -0.659 -3.446 -8.260 1.00 . A A . 55 ALA O 1 1
24 25137 1 1 56 PRO C C 0.434 -6.074 -7.089 1.00 . A A . 56 PRO C 1 1
24 25138 1 1 56 PRO CA C -0.421 -6.189 -8.351 1.00 . A A . 56 PRO CA 1 1
24 25139 1 1 56 PRO CB C -0.238 -7.550 -9.018 1.00 . A A . 56 PRO CB 1 1
24 25140 1 1 56 PRO CD C 0.717 -5.907 -10.499 1.00 . A A . 56 PRO CD 1 1
24 25141 1 1 56 PRO CG C 0.837 -7.336 -10.034 1.00 . A A . 56 PRO CG 1 1
24 25142 1 1 56 PRO HA H -1.461 -6.022 -8.126 1.00 . A A . 56 PRO HA 1 1
24 25143 1 1 56 PRO HB2 H 0.069 -8.287 -8.289 1.00 . A A . 56 PRO HB2 1 1
24 25144 1 1 56 PRO HB3 H -1.150 -7.857 -9.506 1.00 . A A . 56 PRO HB3 1 1
24 25145 1 1 56 PRO HD2 H 1.696 -5.486 -10.684 1.00 . A A . 56 PRO HD2 1 1
24 25146 1 1 56 PRO HD3 H 0.100 -5.845 -11.382 1.00 . A A . 56 PRO HD3 1 1
24 25147 1 1 56 PRO HG2 H 1.807 -7.501 -9.585 1.00 . A A . 56 PRO HG2 1 1
24 25148 1 1 56 PRO HG3 H 0.696 -8.003 -10.870 1.00 . A A . 56 PRO HG3 1 1
24 25149 1 1 56 PRO N N 0.062 -5.230 -9.374 1.00 . A A . 56 PRO N 1 1
24 25150 1 1 56 PRO O O 1.635 -6.250 -7.125 1.00 . A A . 56 PRO O 1 1
24 25151 1 1 57 LYS C C 1.661 -6.730 -4.615 1.00 . A A . 57 LYS C 1 1
24 25152 1 1 57 LYS CA C 0.602 -5.630 -4.714 1.00 . A A . 57 LYS CA 1 1
24 25153 1 1 57 LYS CB C -0.427 -5.765 -3.590 1.00 . A A . 57 LYS CB 1 1
24 25154 1 1 57 LYS CD C -2.797 -6.481 -3.923 1.00 . A A . 57 LYS CD 1 1
24 25155 1 1 57 LYS CE C -3.404 -6.537 -2.519 1.00 . A A . 57 LYS CE 1 1
24 25156 1 1 57 LYS CG C -1.344 -6.958 -3.870 1.00 . A A . 57 LYS CG 1 1
24 25157 1 1 57 LYS H H -1.146 -5.621 -5.974 1.00 . A A . 57 LYS H 1 1
24 25158 1 1 57 LYS HA H 1.068 -4.658 -4.667 1.00 . A A . 57 LYS HA 1 1
24 25159 1 1 57 LYS HB2 H 0.085 -5.918 -2.651 1.00 . A A . 57 LYS HB2 1 1
24 25160 1 1 57 LYS HB3 H -1.020 -4.865 -3.534 1.00 . A A . 57 LYS HB3 1 1
24 25161 1 1 57 LYS HD2 H -2.830 -5.466 -4.291 1.00 . A A . 57 LYS HD2 1 1
24 25162 1 1 57 LYS HD3 H -3.362 -7.123 -4.582 1.00 . A A . 57 LYS HD3 1 1
24 25163 1 1 57 LYS HE2 H -2.863 -7.244 -1.905 1.00 . A A . 57 LYS HE2 1 1
24 25164 1 1 57 LYS HE3 H -3.394 -5.558 -2.065 1.00 . A A . 57 LYS HE3 1 1
24 25165 1 1 57 LYS HG2 H -1.076 -7.403 -4.817 1.00 . A A . 57 LYS HG2 1 1
24 25166 1 1 57 LYS HG3 H -1.235 -7.689 -3.084 1.00 . A A . 57 LYS HG3 1 1
24 25167 1 1 57 LYS HZ1 H -5.131 -6.697 -3.668 1.00 . A A . 57 LYS HZ1 1 1
24 25168 1 1 57 LYS HZ2 H -4.853 -8.025 -2.653 1.00 . A A . 57 LYS HZ2 1 1
24 25169 1 1 57 LYS HZ3 H -5.420 -6.563 -2.000 1.00 . A A . 57 LYS HZ3 1 1
24 25170 1 1 57 LYS N N -0.177 -5.768 -5.977 1.00 . A A . 57 LYS N 1 1
24 25171 1 1 57 LYS NZ N -4.808 -6.990 -2.726 1.00 . A A . 57 LYS NZ 1 1
24 25172 1 1 57 LYS O O 2.734 -6.515 -4.096 1.00 . A A . 57 LYS O 1 1
24 25173 1 1 58 LYS C C 3.647 -8.632 -5.804 1.00 . A A . 58 LYS C 1 1
24 25174 1 1 58 LYS CA C 2.369 -9.013 -5.044 1.00 . A A . 58 LYS CA 1 1
24 25175 1 1 58 LYS CB C 1.673 -10.203 -5.716 1.00 . A A . 58 LYS CB 1 1
24 25176 1 1 58 LYS CD C 2.032 -12.538 -6.539 1.00 . A A . 58 LYS CD 1 1
24 25177 1 1 58 LYS CE C 3.091 -13.581 -6.903 1.00 . A A . 58 LYS CE 1 1
24 25178 1 1 58 LYS CG C 2.717 -11.210 -6.208 1.00 . A A . 58 LYS CG 1 1
24 25179 1 1 58 LYS H H 0.500 -8.053 -5.535 1.00 . A A . 58 LYS H 1 1
24 25180 1 1 58 LYS HA H 2.597 -9.255 -4.019 1.00 . A A . 58 LYS HA 1 1
24 25181 1 1 58 LYS HB2 H 1.018 -10.684 -5.004 1.00 . A A . 58 LYS HB2 1 1
24 25182 1 1 58 LYS HB3 H 1.094 -9.851 -6.556 1.00 . A A . 58 LYS HB3 1 1
24 25183 1 1 58 LYS HD2 H 1.471 -12.876 -5.680 1.00 . A A . 58 LYS HD2 1 1
24 25184 1 1 58 LYS HD3 H 1.365 -12.399 -7.374 1.00 . A A . 58 LYS HD3 1 1
24 25185 1 1 58 LYS HE2 H 2.917 -13.958 -7.901 1.00 . A A . 58 LYS HE2 1 1
24 25186 1 1 58 LYS HE3 H 4.081 -13.156 -6.827 1.00 . A A . 58 LYS HE3 1 1
24 25187 1 1 58 LYS HG2 H 3.200 -10.823 -7.095 1.00 . A A . 58 LYS HG2 1 1
24 25188 1 1 58 LYS HG3 H 3.455 -11.370 -5.436 1.00 . A A . 58 LYS HG3 1 1
24 25189 1 1 58 LYS HZ1 H 1.911 -14.843 -5.744 1.00 . A A . 58 LYS HZ1 1 1
24 25190 1 1 58 LYS HZ2 H 3.378 -15.535 -6.247 1.00 . A A . 58 LYS HZ2 1 1
24 25191 1 1 58 LYS HZ3 H 3.369 -14.383 -5.003 1.00 . A A . 58 LYS HZ3 1 1
24 25192 1 1 58 LYS N N 1.372 -7.903 -5.112 1.00 . A A . 58 LYS N 1 1
24 25193 1 1 58 LYS NZ N 2.924 -14.668 -5.899 1.00 . A A . 58 LYS NZ 1 1
24 25194 1 1 58 LYS O O 4.741 -9.010 -5.438 1.00 . A A . 58 LYS O 1 1
24 25195 1 1 59 GLU C C 5.405 -6.314 -6.957 1.00 . A A . 59 GLU C 1 1
24 25196 1 1 59 GLU CA C 4.713 -7.481 -7.643 1.00 . A A . 59 GLU CA 1 1
24 25197 1 1 59 GLU CB C 4.174 -7.069 -9.013 1.00 . A A . 59 GLU CB 1 1
24 25198 1 1 59 GLU CD C 5.871 -7.965 -10.610 1.00 . A A . 59 GLU CD 1 1
24 25199 1 1 59 GLU CG C 5.340 -6.702 -9.932 1.00 . A A . 59 GLU CG 1 1
24 25200 1 1 59 GLU H H 2.622 -7.587 -7.127 1.00 . A A . 59 GLU H 1 1
24 25201 1 1 59 GLU HA H 5.396 -8.308 -7.743 1.00 . A A . 59 GLU HA 1 1
24 25202 1 1 59 GLU HB2 H 3.623 -7.893 -9.445 1.00 . A A . 59 GLU HB2 1 1
24 25203 1 1 59 GLU HB3 H 3.522 -6.217 -8.903 1.00 . A A . 59 GLU HB3 1 1
24 25204 1 1 59 GLU HG2 H 4.997 -6.006 -10.684 1.00 . A A . 59 GLU HG2 1 1
24 25205 1 1 59 GLU HG3 H 6.128 -6.248 -9.351 1.00 . A A . 59 GLU HG3 1 1
24 25206 1 1 59 GLU N N 3.511 -7.886 -6.856 1.00 . A A . 59 GLU N 1 1
24 25207 1 1 59 GLU O O 6.605 -6.310 -6.776 1.00 . A A . 59 GLU O 1 1
24 25208 1 1 59 GLU OE1 O 5.295 -8.365 -11.609 1.00 . A A . 59 GLU OE1 1 1
24 25209 1 1 59 GLU OE2 O 6.845 -8.512 -10.119 1.00 . A A . 59 GLU OE2 1 1
24 25210 1 1 60 LEU C C 6.012 -4.727 -4.613 1.00 . A A . 60 LEU C 1 1
24 25211 1 1 60 LEU CA C 5.287 -4.191 -5.852 1.00 . A A . 60 LEU CA 1 1
24 25212 1 1 60 LEU CB C 4.107 -3.262 -5.507 1.00 . A A . 60 LEU CB 1 1
24 25213 1 1 60 LEU CD1 C 5.477 -2.186 -3.698 1.00 . A A . 60 LEU CD1 1 1
24 25214 1 1 60 LEU CD2 C 3.009 -1.817 -3.798 1.00 . A A . 60 LEU CD2 1 1
24 25215 1 1 60 LEU CG C 4.128 -2.832 -4.033 1.00 . A A . 60 LEU CG 1 1
24 25216 1 1 60 LEU H H 3.692 -5.359 -6.687 1.00 . A A . 60 LEU H 1 1
24 25217 1 1 60 LEU HA H 5.982 -3.685 -6.506 1.00 . A A . 60 LEU HA 1 1
24 25218 1 1 60 LEU HB2 H 4.158 -2.381 -6.130 1.00 . A A . 60 LEU HB2 1 1
24 25219 1 1 60 LEU HB3 H 3.181 -3.782 -5.708 1.00 . A A . 60 LEU HB3 1 1
24 25220 1 1 60 LEU HD11 H 5.914 -1.788 -4.601 1.00 . A A . 60 LEU HD11 1 1
24 25221 1 1 60 LEU HD12 H 5.328 -1.387 -2.988 1.00 . A A . 60 LEU HD12 1 1
24 25222 1 1 60 LEU HD13 H 6.146 -2.929 -3.272 1.00 . A A . 60 LEU HD13 1 1
24 25223 1 1 60 LEU HD21 H 2.386 -1.758 -4.678 1.00 . A A . 60 LEU HD21 1 1
24 25224 1 1 60 LEU HD22 H 2.411 -2.131 -2.955 1.00 . A A . 60 LEU HD22 1 1
24 25225 1 1 60 LEU HD23 H 3.438 -0.848 -3.594 1.00 . A A . 60 LEU HD23 1 1
24 25226 1 1 60 LEU HG H 3.970 -3.692 -3.403 1.00 . A A . 60 LEU HG 1 1
24 25227 1 1 60 LEU N N 4.661 -5.334 -6.551 1.00 . A A . 60 LEU N 1 1
24 25228 1 1 60 LEU O O 7.210 -4.586 -4.472 1.00 . A A . 60 LEU O 1 1
24 25229 1 1 61 ILE C C 7.173 -6.676 -2.893 1.00 . A A . 61 ILE C 1 1
24 25230 1 1 61 ILE CA C 5.934 -5.898 -2.496 1.00 . A A . 61 ILE CA 1 1
24 25231 1 1 61 ILE CB C 4.895 -6.827 -1.909 1.00 . A A . 61 ILE CB 1 1
24 25232 1 1 61 ILE CD1 C 5.505 -9.052 -2.848 1.00 . A A . 61 ILE CD1 1 1
24 25233 1 1 61 ILE CG1 C 4.536 -7.873 -2.965 1.00 . A A . 61 ILE CG1 1 1
24 25234 1 1 61 ILE CG2 C 3.665 -6.007 -1.522 1.00 . A A . 61 ILE CG2 1 1
24 25235 1 1 61 ILE H H 4.328 -5.454 -3.856 1.00 . A A . 61 ILE H 1 1
24 25236 1 1 61 ILE HA H 6.176 -5.111 -1.798 1.00 . A A . 61 ILE HA 1 1
24 25237 1 1 61 ILE HB H 5.297 -7.314 -1.033 1.00 . A A . 61 ILE HB 1 1
24 25238 1 1 61 ILE HD11 H 6.273 -8.810 -2.131 1.00 . A A . 61 ILE HD11 1 1
24 25239 1 1 61 ILE HD12 H 4.968 -9.930 -2.522 1.00 . A A . 61 ILE HD12 1 1
24 25240 1 1 61 ILE HD13 H 5.961 -9.244 -3.806 1.00 . A A . 61 ILE HD13 1 1
24 25241 1 1 61 ILE HG12 H 3.524 -8.214 -2.809 1.00 . A A . 61 ILE HG12 1 1
24 25242 1 1 61 ILE HG13 H 4.622 -7.435 -3.949 1.00 . A A . 61 ILE HG13 1 1
24 25243 1 1 61 ILE HG21 H 3.814 -4.976 -1.820 1.00 . A A . 61 ILE HG21 1 1
24 25244 1 1 61 ILE HG22 H 2.790 -6.402 -2.015 1.00 . A A . 61 ILE HG22 1 1
24 25245 1 1 61 ILE HG23 H 3.529 -6.053 -0.452 1.00 . A A . 61 ILE HG23 1 1
24 25246 1 1 61 ILE N N 5.292 -5.347 -3.719 1.00 . A A . 61 ILE N 1 1
24 25247 1 1 61 ILE O O 8.138 -6.750 -2.159 1.00 . A A . 61 ILE O 1 1
24 25248 1 1 62 ASN C C 9.609 -7.147 -4.300 1.00 . A A . 62 ASN C 1 1
24 25249 1 1 62 ASN CA C 8.357 -7.994 -4.527 1.00 . A A . 62 ASN CA 1 1
24 25250 1 1 62 ASN CB C 8.140 -8.234 -6.021 1.00 . A A . 62 ASN CB 1 1
24 25251 1 1 62 ASN CG C 9.027 -9.392 -6.486 1.00 . A A . 62 ASN CG 1 1
24 25252 1 1 62 ASN H H 6.378 -7.159 -4.654 1.00 . A A . 62 ASN H 1 1
24 25253 1 1 62 ASN HA H 8.435 -8.935 -4.007 1.00 . A A . 62 ASN HA 1 1
24 25254 1 1 62 ASN HB2 H 7.103 -8.478 -6.200 1.00 . A A . 62 ASN HB2 1 1
24 25255 1 1 62 ASN HB3 H 8.403 -7.344 -6.571 1.00 . A A . 62 ASN HB3 1 1
24 25256 1 1 62 ASN HD21 H 8.694 -9.059 -8.415 1.00 . A A . 62 ASN HD21 1 1
24 25257 1 1 62 ASN HD22 H 9.726 -10.362 -8.070 1.00 . A A . 62 ASN HD22 1 1
24 25258 1 1 62 ASN N N 7.165 -7.242 -4.069 1.00 . A A . 62 ASN N 1 1
24 25259 1 1 62 ASN ND2 N 9.160 -9.623 -7.763 1.00 . A A . 62 ASN ND2 1 1
24 25260 1 1 62 ASN O O 10.712 -7.655 -4.320 1.00 . A A . 62 ASN O 1 1
24 25261 1 1 62 ASN OD1 O 9.605 -10.091 -5.679 1.00 . A A . 62 ASN OD1 1 1
24 25262 1 1 63 ILE C C 11.655 -5.736 -2.956 1.00 . A A . 63 ILE C 1 1
24 25263 1 1 63 ILE CA C 10.658 -5.007 -3.853 1.00 . A A . 63 ILE CA 1 1
24 25264 1 1 63 ILE CB C 10.118 -3.739 -3.188 1.00 . A A . 63 ILE CB 1 1
24 25265 1 1 63 ILE CD1 C 8.604 -1.848 -3.748 1.00 . A A . 63 ILE CD1 1 1
24 25266 1 1 63 ILE CG1 C 9.693 -2.773 -4.280 1.00 . A A . 63 ILE CG1 1 1
24 25267 1 1 63 ILE CG2 C 11.203 -3.077 -2.331 1.00 . A A . 63 ILE CG2 1 1
24 25268 1 1 63 ILE H H 8.549 -5.447 -4.071 1.00 . A A . 63 ILE H 1 1
24 25269 1 1 63 ILE HA H 11.121 -4.758 -4.779 1.00 . A A . 63 ILE HA 1 1
24 25270 1 1 63 ILE HB H 9.265 -3.981 -2.575 1.00 . A A . 63 ILE HB 1 1
24 25271 1 1 63 ILE HD11 H 8.139 -2.302 -2.888 1.00 . A A . 63 ILE HD11 1 1
24 25272 1 1 63 ILE HD12 H 9.042 -0.901 -3.467 1.00 . A A . 63 ILE HD12 1 1
24 25273 1 1 63 ILE HD13 H 7.866 -1.689 -4.517 1.00 . A A . 63 ILE HD13 1 1
24 25274 1 1 63 ILE HG12 H 10.543 -2.197 -4.578 1.00 . A A . 63 ILE HG12 1 1
24 25275 1 1 63 ILE HG13 H 9.314 -3.325 -5.126 1.00 . A A . 63 ILE HG13 1 1
24 25276 1 1 63 ILE HG21 H 12.169 -3.483 -2.596 1.00 . A A . 63 ILE HG21 1 1
24 25277 1 1 63 ILE HG22 H 11.199 -2.011 -2.506 1.00 . A A . 63 ILE HG22 1 1
24 25278 1 1 63 ILE HG23 H 11.005 -3.271 -1.288 1.00 . A A . 63 ILE HG23 1 1
24 25279 1 1 63 ILE N N 9.455 -5.857 -4.082 1.00 . A A . 63 ILE N 1 1
24 25280 1 1 63 ILE O O 12.575 -6.381 -3.421 1.00 . A A . 63 ILE O 1 1
24 25281 1 1 64 LYS C C 12.029 -7.816 -0.650 1.00 . A A . 64 LYS C 1 1
24 25282 1 1 64 LYS CA C 12.403 -6.336 -0.747 1.00 . A A . 64 LYS CA 1 1
24 25283 1 1 64 LYS CB C 12.228 -5.631 0.597 1.00 . A A . 64 LYS CB 1 1
24 25284 1 1 64 LYS CD C 14.469 -4.924 1.449 1.00 . A A . 64 LYS CD 1 1
24 25285 1 1 64 LYS CE C 14.571 -4.149 2.764 1.00 . A A . 64 LYS CE 1 1
24 25286 1 1 64 LYS CG C 13.223 -4.472 0.686 1.00 . A A . 64 LYS CG 1 1
24 25287 1 1 64 LYS H H 10.723 -5.122 -1.343 1.00 . A A . 64 LYS H 1 1
24 25288 1 1 64 LYS HA H 13.421 -6.230 -1.088 1.00 . A A . 64 LYS HA 1 1
24 25289 1 1 64 LYS HB2 H 11.219 -5.253 0.679 1.00 . A A . 64 LYS HB2 1 1
24 25290 1 1 64 LYS HB3 H 12.420 -6.329 1.398 1.00 . A A . 64 LYS HB3 1 1
24 25291 1 1 64 LYS HD2 H 14.399 -5.982 1.656 1.00 . A A . 64 LYS HD2 1 1
24 25292 1 1 64 LYS HD3 H 15.347 -4.731 0.850 1.00 . A A . 64 LYS HD3 1 1
24 25293 1 1 64 LYS HE2 H 15.579 -3.783 2.904 1.00 . A A . 64 LYS HE2 1 1
24 25294 1 1 64 LYS HE3 H 13.867 -3.332 2.775 1.00 . A A . 64 LYS HE3 1 1
24 25295 1 1 64 LYS HG2 H 13.503 -4.164 -0.310 1.00 . A A . 64 LYS HG2 1 1
24 25296 1 1 64 LYS HG3 H 12.767 -3.645 1.203 1.00 . A A . 64 LYS HG3 1 1
24 25297 1 1 64 LYS HZ1 H 14.542 -6.085 3.530 1.00 . A A . 64 LYS HZ1 1 1
24 25298 1 1 64 LYS HZ2 H 14.690 -4.874 4.712 1.00 . A A . 64 LYS HZ2 1 1
24 25299 1 1 64 LYS HZ3 H 13.191 -5.151 3.958 1.00 . A A . 64 LYS HZ3 1 1
24 25300 1 1 64 LYS N N 11.473 -5.644 -1.682 1.00 . A A . 64 LYS N 1 1
24 25301 1 1 64 LYS NZ N 14.223 -5.139 3.820 1.00 . A A . 64 LYS NZ 1 1
24 25302 1 1 64 LYS O O 12.742 -8.610 -0.069 1.00 . A A . 64 LYS O 1 1
24 25303 1 1 65 GLY C C 9.325 -9.832 -0.254 1.00 . A A . 65 GLY C 1 1
24 25304 1 1 65 GLY CA C 10.518 -9.631 -1.192 1.00 . A A . 65 GLY CA 1 1
24 25305 1 1 65 GLY H H 10.368 -7.544 -1.707 1.00 . A A . 65 GLY H 1 1
24 25306 1 1 65 GLY HA2 H 10.247 -9.952 -2.187 1.00 . A A . 65 GLY HA2 1 1
24 25307 1 1 65 GLY HA3 H 11.348 -10.225 -0.839 1.00 . A A . 65 GLY HA3 1 1
24 25308 1 1 65 GLY N N 10.923 -8.198 -1.231 1.00 . A A . 65 GLY N 1 1
24 25309 1 1 65 GLY O O 9.135 -10.904 0.287 1.00 . A A . 65 GLY O 1 1
24 25310 1 1 66 ILE C C 6.135 -9.532 0.090 1.00 . A A . 66 ILE C 1 1
24 25311 1 1 66 ILE CA C 7.354 -9.012 0.863 1.00 . A A . 66 ILE CA 1 1
24 25312 1 1 66 ILE CB C 7.039 -7.633 1.462 1.00 . A A . 66 ILE CB 1 1
24 25313 1 1 66 ILE CD1 C 8.223 -5.591 0.603 1.00 . A A . 66 ILE CD1 1 1
24 25314 1 1 66 ILE CG1 C 8.297 -6.762 1.590 1.00 . A A . 66 ILE CG1 1 1
24 25315 1 1 66 ILE CG2 C 6.449 -7.856 2.845 1.00 . A A . 66 ILE CG2 1 1
24 25316 1 1 66 ILE H H 8.670 -7.965 -0.476 1.00 . A A . 66 ILE H 1 1
24 25317 1 1 66 ILE HA H 7.610 -9.699 1.655 1.00 . A A . 66 ILE HA 1 1
24 25318 1 1 66 ILE HB H 6.303 -7.133 0.843 1.00 . A A . 66 ILE HB 1 1
24 25319 1 1 66 ILE HD11 H 7.194 -5.422 0.321 1.00 . A A . 66 ILE HD11 1 1
24 25320 1 1 66 ILE HD12 H 8.621 -4.698 1.070 1.00 . A A . 66 ILE HD12 1 1
24 25321 1 1 66 ILE HD13 H 8.803 -5.824 -0.278 1.00 . A A . 66 ILE HD13 1 1
24 25322 1 1 66 ILE HG12 H 8.353 -6.370 2.595 1.00 . A A . 66 ILE HG12 1 1
24 25323 1 1 66 ILE HG13 H 9.175 -7.353 1.385 1.00 . A A . 66 ILE HG13 1 1
24 25324 1 1 66 ILE HG21 H 6.428 -8.914 3.055 1.00 . A A . 66 ILE HG21 1 1
24 25325 1 1 66 ILE HG22 H 7.056 -7.355 3.581 1.00 . A A . 66 ILE HG22 1 1
24 25326 1 1 66 ILE HG23 H 5.448 -7.464 2.870 1.00 . A A . 66 ILE HG23 1 1
24 25327 1 1 66 ILE N N 8.516 -8.828 -0.045 1.00 . A A . 66 ILE N 1 1
24 25328 1 1 66 ILE O O 6.244 -10.379 -0.775 1.00 . A A . 66 ILE O 1 1
24 25329 1 1 67 SER C C 2.572 -8.713 0.439 1.00 . A A . 67 SER C 1 1
24 25330 1 1 67 SER CA C 3.715 -9.447 -0.253 1.00 . A A . 67 SER CA 1 1
24 25331 1 1 67 SER CB C 3.613 -10.956 -0.018 1.00 . A A . 67 SER CB 1 1
24 25332 1 1 67 SER H H 4.930 -8.352 1.123 1.00 . A A . 67 SER H 1 1
24 25333 1 1 67 SER HA H 3.736 -9.225 -1.309 1.00 . A A . 67 SER HA 1 1
24 25334 1 1 67 SER HB2 H 2.733 -11.338 -0.508 1.00 . A A . 67 SER HB2 1 1
24 25335 1 1 67 SER HB3 H 4.487 -11.445 -0.426 1.00 . A A . 67 SER HB3 1 1
24 25336 1 1 67 SER HG H 3.154 -12.092 1.493 1.00 . A A . 67 SER HG 1 1
24 25337 1 1 67 SER N N 4.977 -9.024 0.416 1.00 . A A . 67 SER N 1 1
24 25338 1 1 67 SER O O 2.680 -7.541 0.755 1.00 . A A . 67 SER O 1 1
24 25339 1 1 67 SER OG O 3.518 -11.211 1.377 1.00 . A A . 67 SER OG 1 1
24 25340 1 1 68 GLU C C 0.954 -8.186 2.791 1.00 . A A . 68 GLU C 1 1
24 25341 1 1 68 GLU CA C 0.402 -8.688 1.452 1.00 . A A . 68 GLU CA 1 1
24 25342 1 1 68 GLU CB C -0.678 -9.750 1.665 1.00 . A A . 68 GLU CB 1 1
24 25343 1 1 68 GLU CD C -2.414 -10.804 0.209 1.00 . A A . 68 GLU CD 1 1
24 25344 1 1 68 GLU CG C -1.853 -9.478 0.723 1.00 . A A . 68 GLU CG 1 1
24 25345 1 1 68 GLU H H 1.425 -10.334 0.510 1.00 . A A . 68 GLU H 1 1
24 25346 1 1 68 GLU HA H 0.016 -7.868 0.865 1.00 . A A . 68 GLU HA 1 1
24 25347 1 1 68 GLU HB2 H -0.267 -10.727 1.456 1.00 . A A . 68 GLU HB2 1 1
24 25348 1 1 68 GLU HB3 H -1.023 -9.714 2.687 1.00 . A A . 68 GLU HB3 1 1
24 25349 1 1 68 GLU HG2 H -2.625 -8.942 1.255 1.00 . A A . 68 GLU HG2 1 1
24 25350 1 1 68 GLU HG3 H -1.515 -8.885 -0.115 1.00 . A A . 68 GLU HG3 1 1
24 25351 1 1 68 GLU N N 1.497 -9.381 0.731 1.00 . A A . 68 GLU N 1 1
24 25352 1 1 68 GLU O O 0.370 -7.349 3.448 1.00 . A A . 68 GLU O 1 1
24 25353 1 1 68 GLU OE1 O -3.275 -11.358 0.876 1.00 . A A . 68 GLU OE1 1 1
24 25354 1 1 68 GLU OE2 O -1.976 -11.245 -0.840 1.00 . A A . 68 GLU OE2 1 1
24 25355 1 1 69 ALA C C 2.560 -6.770 4.688 1.00 . A A . 69 ALA C 1 1
24 25356 1 1 69 ALA CA C 2.694 -8.281 4.490 1.00 . A A . 69 ALA CA 1 1
24 25357 1 1 69 ALA CB C 4.167 -8.675 4.384 1.00 . A A . 69 ALA CB 1 1
24 25358 1 1 69 ALA H H 2.536 -9.384 2.652 1.00 . A A . 69 ALA H 1 1
24 25359 1 1 69 ALA HA H 2.242 -8.805 5.300 1.00 . A A . 69 ALA HA 1 1
24 25360 1 1 69 ALA HB1 H 4.385 -8.988 3.374 1.00 . A A . 69 ALA HB1 1 1
24 25361 1 1 69 ALA HB2 H 4.786 -7.829 4.641 1.00 . A A . 69 ALA HB2 1 1
24 25362 1 1 69 ALA HB3 H 4.371 -9.490 5.064 1.00 . A A . 69 ALA HB3 1 1
24 25363 1 1 69 ALA N N 2.087 -8.706 3.197 1.00 . A A . 69 ALA N 1 1
24 25364 1 1 69 ALA O O 1.699 -6.300 5.409 1.00 . A A . 69 ALA O 1 1
24 25365 1 1 70 LYS C C 2.237 -3.974 3.290 1.00 . A A . 70 LYS C 1 1
24 25366 1 1 70 LYS CA C 3.326 -4.531 4.205 1.00 . A A . 70 LYS CA 1 1
24 25367 1 1 70 LYS CB C 4.705 -4.016 3.784 1.00 . A A . 70 LYS CB 1 1
24 25368 1 1 70 LYS CD C 5.541 -5.154 5.856 1.00 . A A . 70 LYS CD 1 1
24 25369 1 1 70 LYS CE C 6.799 -5.737 6.503 1.00 . A A . 70 LYS CE 1 1
24 25370 1 1 70 LYS CG C 5.798 -4.919 4.364 1.00 . A A . 70 LYS CG 1 1
24 25371 1 1 70 LYS H H 4.085 -6.403 3.481 1.00 . A A . 70 LYS H 1 1
24 25372 1 1 70 LYS HA H 3.130 -4.264 5.231 1.00 . A A . 70 LYS HA 1 1
24 25373 1 1 70 LYS HB2 H 4.774 -4.014 2.707 1.00 . A A . 70 LYS HB2 1 1
24 25374 1 1 70 LYS HB3 H 4.841 -3.010 4.153 1.00 . A A . 70 LYS HB3 1 1
24 25375 1 1 70 LYS HD2 H 5.294 -4.217 6.331 1.00 . A A . 70 LYS HD2 1 1
24 25376 1 1 70 LYS HD3 H 4.722 -5.848 5.975 1.00 . A A . 70 LYS HD3 1 1
24 25377 1 1 70 LYS HE2 H 7.559 -5.911 5.755 1.00 . A A . 70 LYS HE2 1 1
24 25378 1 1 70 LYS HE3 H 7.169 -5.076 7.271 1.00 . A A . 70 LYS HE3 1 1
24 25379 1 1 70 LYS HG2 H 5.789 -5.862 3.847 1.00 . A A . 70 LYS HG2 1 1
24 25380 1 1 70 LYS HG3 H 6.759 -4.449 4.234 1.00 . A A . 70 LYS HG3 1 1
24 25381 1 1 70 LYS HZ1 H 5.669 -7.486 6.482 1.00 . A A . 70 LYS HZ1 1 1
24 25382 1 1 70 LYS HZ2 H 7.184 -7.647 7.236 1.00 . A A . 70 LYS HZ2 1 1
24 25383 1 1 70 LYS HZ3 H 5.917 -6.842 8.031 1.00 . A A . 70 LYS HZ3 1 1
24 25384 1 1 70 LYS N N 3.402 -6.006 4.054 1.00 . A A . 70 LYS N 1 1
24 25385 1 1 70 LYS NZ N 6.359 -7.025 7.109 1.00 . A A . 70 LYS NZ 1 1
24 25386 1 1 70 LYS O O 1.475 -3.108 3.672 1.00 . A A . 70 LYS O 1 1
24 25387 1 1 71 ALA C C -0.276 -4.032 1.828 1.00 . A A . 71 ALA C 1 1
24 25388 1 1 71 ALA CA C 1.097 -3.954 1.157 1.00 . A A . 71 ALA CA 1 1
24 25389 1 1 71 ALA CB C 1.144 -4.879 -0.056 1.00 . A A . 71 ALA CB 1 1
24 25390 1 1 71 ALA H H 2.777 -5.171 1.787 1.00 . A A . 71 ALA H 1 1
24 25391 1 1 71 ALA HA H 1.315 -2.941 0.857 1.00 . A A . 71 ALA HA 1 1
24 25392 1 1 71 ALA HB1 H 1.471 -5.860 0.255 1.00 . A A . 71 ALA HB1 1 1
24 25393 1 1 71 ALA HB2 H 0.159 -4.949 -0.493 1.00 . A A . 71 ALA HB2 1 1
24 25394 1 1 71 ALA HB3 H 1.833 -4.481 -0.785 1.00 . A A . 71 ALA HB3 1 1
24 25395 1 1 71 ALA N N 2.151 -4.465 2.083 1.00 . A A . 71 ALA N 1 1
24 25396 1 1 71 ALA O O -0.931 -3.032 2.051 1.00 . A A . 71 ALA O 1 1
24 25397 1 1 72 ASP C C -2.142 -4.405 4.005 1.00 . A A . 72 ASP C 1 1
24 25398 1 1 72 ASP CA C -2.048 -5.356 2.812 1.00 . A A . 72 ASP CA 1 1
24 25399 1 1 72 ASP CB C -2.115 -6.811 3.279 1.00 . A A . 72 ASP CB 1 1
24 25400 1 1 72 ASP CG C -3.573 -7.206 3.521 1.00 . A A . 72 ASP CG 1 1
24 25401 1 1 72 ASP H H -0.173 -6.007 1.966 1.00 . A A . 72 ASP H 1 1
24 25402 1 1 72 ASP HA H -2.840 -5.157 2.107 1.00 . A A . 72 ASP HA 1 1
24 25403 1 1 72 ASP HB2 H -1.688 -7.453 2.522 1.00 . A A . 72 ASP HB2 1 1
24 25404 1 1 72 ASP HB3 H -1.559 -6.919 4.198 1.00 . A A . 72 ASP HB3 1 1
24 25405 1 1 72 ASP N N -0.717 -5.214 2.154 1.00 . A A . 72 ASP N 1 1
24 25406 1 1 72 ASP O O -3.086 -3.649 4.134 1.00 . A A . 72 ASP O 1 1
24 25407 1 1 72 ASP OD1 O -4.240 -6.505 4.262 1.00 . A A . 72 ASP OD1 1 1
24 25408 1 1 72 ASP OD2 O -3.996 -8.204 2.960 1.00 . A A . 72 ASP OD2 1 1
24 25409 1 1 73 LYS C C -1.670 -2.131 5.634 1.00 . A A . 73 LYS C 1 1
24 25410 1 1 73 LYS CA C -1.208 -3.526 6.059 1.00 . A A . 73 LYS CA 1 1
24 25411 1 1 73 LYS CB C 0.230 -3.482 6.575 1.00 . A A . 73 LYS CB 1 1
24 25412 1 1 73 LYS CD C -0.007 -3.534 9.061 1.00 . A A . 73 LYS CD 1 1
24 25413 1 1 73 LYS CE C -1.063 -2.869 9.948 1.00 . A A . 73 LYS CE 1 1
24 25414 1 1 73 LYS CG C 0.284 -2.642 7.852 1.00 . A A . 73 LYS CG 1 1
24 25415 1 1 73 LYS H H -0.417 -5.050 4.756 1.00 . A A . 73 LYS H 1 1
24 25416 1 1 73 LYS HA H -1.861 -3.924 6.820 1.00 . A A . 73 LYS HA 1 1
24 25417 1 1 73 LYS HB2 H 0.566 -4.487 6.789 1.00 . A A . 73 LYS HB2 1 1
24 25418 1 1 73 LYS HB3 H 0.869 -3.039 5.828 1.00 . A A . 73 LYS HB3 1 1
24 25419 1 1 73 LYS HD2 H -0.373 -4.493 8.722 1.00 . A A . 73 LYS HD2 1 1
24 25420 1 1 73 LYS HD3 H 0.899 -3.676 9.631 1.00 . A A . 73 LYS HD3 1 1
24 25421 1 1 73 LYS HE2 H -0.876 -1.805 10.019 1.00 . A A . 73 LYS HE2 1 1
24 25422 1 1 73 LYS HE3 H -2.052 -3.056 9.559 1.00 . A A . 73 LYS HE3 1 1
24 25423 1 1 73 LYS HG2 H 1.266 -2.206 7.955 1.00 . A A . 73 LYS HG2 1 1
24 25424 1 1 73 LYS HG3 H -0.456 -1.858 7.798 1.00 . A A . 73 LYS HG3 1 1
24 25425 1 1 73 LYS HZ1 H -1.001 -4.548 11.175 1.00 . A A . 73 LYS HZ1 1 1
24 25426 1 1 73 LYS HZ2 H 0.033 -3.293 11.665 1.00 . A A . 73 LYS HZ2 1 1
24 25427 1 1 73 LYS HZ3 H -1.637 -3.163 11.925 1.00 . A A . 73 LYS HZ3 1 1
24 25428 1 1 73 LYS N N -1.171 -4.434 4.878 1.00 . A A . 73 LYS N 1 1
24 25429 1 1 73 LYS NZ N -0.906 -3.517 11.278 1.00 . A A . 73 LYS NZ 1 1
24 25430 1 1 73 LYS O O -2.276 -1.408 6.399 1.00 . A A . 73 LYS O 1 1
24 25431 1 1 74 ILE C C -3.336 -0.406 3.691 1.00 . A A . 74 ILE C 1 1
24 25432 1 1 74 ILE CA C -1.827 -0.402 3.950 1.00 . A A . 74 ILE CA 1 1
24 25433 1 1 74 ILE CB C -1.021 -0.133 2.662 1.00 . A A . 74 ILE CB 1 1
24 25434 1 1 74 ILE CD1 C 0.444 1.546 1.527 1.00 . A A . 74 ILE CD1 1 1
24 25435 1 1 74 ILE CG1 C -0.562 1.327 2.658 1.00 . A A . 74 ILE CG1 1 1
24 25436 1 1 74 ILE CG2 C -1.867 -0.396 1.407 1.00 . A A . 74 ILE CG2 1 1
24 25437 1 1 74 ILE H H -0.908 -2.346 3.809 1.00 . A A . 74 ILE H 1 1
24 25438 1 1 74 ILE HA H -1.584 0.339 4.695 1.00 . A A . 74 ILE HA 1 1
24 25439 1 1 74 ILE HB H -0.155 -0.776 2.645 1.00 . A A . 74 ILE HB 1 1
24 25440 1 1 74 ILE HD11 H 0.281 0.811 0.753 1.00 . A A . 74 ILE HD11 1 1
24 25441 1 1 74 ILE HD12 H 0.315 2.536 1.118 1.00 . A A . 74 ILE HD12 1 1
24 25442 1 1 74 ILE HD13 H 1.448 1.444 1.915 1.00 . A A . 74 ILE HD13 1 1
24 25443 1 1 74 ILE HG12 H -1.417 1.970 2.509 1.00 . A A . 74 ILE HG12 1 1
24 25444 1 1 74 ILE HG13 H -0.096 1.561 3.604 1.00 . A A . 74 ILE HG13 1 1
24 25445 1 1 74 ILE HG21 H -2.800 0.141 1.484 1.00 . A A . 74 ILE HG21 1 1
24 25446 1 1 74 ILE HG22 H -1.327 -0.057 0.535 1.00 . A A . 74 ILE HG22 1 1
24 25447 1 1 74 ILE HG23 H -2.066 -1.453 1.319 1.00 . A A . 74 ILE HG23 1 1
24 25448 1 1 74 ILE N N -1.394 -1.749 4.414 1.00 . A A . 74 ILE N 1 1
24 25449 1 1 74 ILE O O -4.056 0.464 4.141 1.00 . A A . 74 ILE O 1 1
24 25450 1 1 75 LEU C C -6.052 -1.523 4.019 1.00 . A A . 75 LEU C 1 1
24 25451 1 1 75 LEU CA C -5.283 -1.437 2.700 1.00 . A A . 75 LEU CA 1 1
24 25452 1 1 75 LEU CB C -5.489 -2.702 1.865 1.00 . A A . 75 LEU CB 1 1
24 25453 1 1 75 LEU CD1 C -5.312 -3.596 -0.461 1.00 . A A . 75 LEU CD1 1 1
24 25454 1 1 75 LEU CD2 C -6.846 -1.688 0.030 1.00 . A A . 75 LEU CD2 1 1
24 25455 1 1 75 LEU CG C -5.504 -2.333 0.381 1.00 . A A . 75 LEU CG 1 1
24 25456 1 1 75 LEU H H -3.224 -2.080 2.626 1.00 . A A . 75 LEU H 1 1
24 25457 1 1 75 LEU HA H -5.592 -0.568 2.141 1.00 . A A . 75 LEU HA 1 1
24 25458 1 1 75 LEU HB2 H -4.683 -3.395 2.058 1.00 . A A . 75 LEU HB2 1 1
24 25459 1 1 75 LEU HB3 H -6.431 -3.158 2.131 1.00 . A A . 75 LEU HB3 1 1
24 25460 1 1 75 LEU HD11 H -4.922 -4.388 0.160 1.00 . A A . 75 LEU HD11 1 1
24 25461 1 1 75 LEU HD12 H -6.262 -3.899 -0.876 1.00 . A A . 75 LEU HD12 1 1
24 25462 1 1 75 LEU HD13 H -4.618 -3.392 -1.263 1.00 . A A . 75 LEU HD13 1 1
24 25463 1 1 75 LEU HD21 H -7.594 -2.005 0.740 1.00 . A A . 75 LEU HD21 1 1
24 25464 1 1 75 LEU HD22 H -6.748 -0.613 0.065 1.00 . A A . 75 LEU HD22 1 1
24 25465 1 1 75 LEU HD23 H -7.142 -1.989 -0.964 1.00 . A A . 75 LEU HD23 1 1
24 25466 1 1 75 LEU HG H -4.703 -1.639 0.174 1.00 . A A . 75 LEU HG 1 1
24 25467 1 1 75 LEU N N -3.820 -1.383 2.976 1.00 . A A . 75 LEU N 1 1
24 25468 1 1 75 LEU O O -7.221 -1.203 4.090 1.00 . A A . 75 LEU O 1 1
24 25469 1 1 76 ALA C C -6.196 -0.640 7.004 1.00 . A A . 76 ALA C 1 1
24 25470 1 1 76 ALA CA C -6.085 -2.034 6.388 1.00 . A A . 76 ALA CA 1 1
24 25471 1 1 76 ALA CB C -5.192 -2.931 7.244 1.00 . A A . 76 ALA CB 1 1
24 25472 1 1 76 ALA H H -4.450 -2.183 4.991 1.00 . A A . 76 ALA H 1 1
24 25473 1 1 76 ALA HA H -7.061 -2.480 6.277 1.00 . A A . 76 ALA HA 1 1
24 25474 1 1 76 ALA HB1 H -4.461 -3.418 6.616 1.00 . A A . 76 ALA HB1 1 1
24 25475 1 1 76 ALA HB2 H -4.686 -2.330 7.987 1.00 . A A . 76 ALA HB2 1 1
24 25476 1 1 76 ALA HB3 H -5.798 -3.678 7.737 1.00 . A A . 76 ALA HB3 1 1
24 25477 1 1 76 ALA N N -5.397 -1.941 5.069 1.00 . A A . 76 ALA N 1 1
24 25478 1 1 76 ALA O O -7.274 -0.163 7.300 1.00 . A A . 76 ALA O 1 1
24 25479 1 1 77 GLU C C -5.804 2.351 6.793 1.00 . A A . 77 GLU C 1 1
24 25480 1 1 77 GLU CA C -5.129 1.391 7.774 1.00 . A A . 77 GLU CA 1 1
24 25481 1 1 77 GLU CB C -3.664 1.779 7.986 1.00 . A A . 77 GLU CB 1 1
24 25482 1 1 77 GLU CD C -3.518 -0.329 9.321 1.00 . A A . 77 GLU CD 1 1
24 25483 1 1 77 GLU CG C -3.149 1.155 9.285 1.00 . A A . 77 GLU CG 1 1
24 25484 1 1 77 GLU H H -4.229 -0.377 6.936 1.00 . A A . 77 GLU H 1 1
24 25485 1 1 77 GLU HA H -5.650 1.383 8.718 1.00 . A A . 77 GLU HA 1 1
24 25486 1 1 77 GLU HB2 H -3.074 1.420 7.155 1.00 . A A . 77 GLU HB2 1 1
24 25487 1 1 77 GLU HB3 H -3.582 2.853 8.048 1.00 . A A . 77 GLU HB3 1 1
24 25488 1 1 77 GLU HG2 H -2.075 1.262 9.333 1.00 . A A . 77 GLU HG2 1 1
24 25489 1 1 77 GLU HG3 H -3.599 1.657 10.129 1.00 . A A . 77 GLU HG3 1 1
24 25490 1 1 77 GLU N N -5.087 0.022 7.189 1.00 . A A . 77 GLU N 1 1
24 25491 1 1 77 GLU O O -6.605 3.181 7.173 1.00 . A A . 77 GLU O 1 1
24 25492 1 1 77 GLU OE1 O -4.599 -0.639 9.795 1.00 . A A . 77 GLU OE1 1 1
24 25493 1 1 77 GLU OE2 O -2.713 -1.130 8.874 1.00 . A A . 77 GLU OE2 1 1
24 25494 1 1 78 ALA C C -7.641 3.134 4.683 1.00 . A A . 78 ALA C 1 1
24 25495 1 1 78 ALA CA C -6.121 3.147 4.524 1.00 . A A . 78 ALA CA 1 1
24 25496 1 1 78 ALA CB C -5.718 2.572 3.165 1.00 . A A . 78 ALA CB 1 1
24 25497 1 1 78 ALA H H -4.847 1.562 5.239 1.00 . A A . 78 ALA H 1 1
24 25498 1 1 78 ALA HA H -5.739 4.150 4.627 1.00 . A A . 78 ALA HA 1 1
24 25499 1 1 78 ALA HB1 H -4.695 2.228 3.209 1.00 . A A . 78 ALA HB1 1 1
24 25500 1 1 78 ALA HB2 H -6.366 1.744 2.918 1.00 . A A . 78 ALA HB2 1 1
24 25501 1 1 78 ALA HB3 H -5.808 3.339 2.410 1.00 . A A . 78 ALA HB3 1 1
24 25502 1 1 78 ALA N N -5.492 2.242 5.529 1.00 . A A . 78 ALA N 1 1
24 25503 1 1 78 ALA O O -8.282 4.165 4.691 1.00 . A A . 78 ALA O 1 1
24 25504 1 1 79 ALA C C -10.113 2.498 6.320 1.00 . A A . 79 ALA C 1 1
24 25505 1 1 79 ALA CA C -9.702 1.903 4.972 1.00 . A A . 79 ALA CA 1 1
24 25506 1 1 79 ALA CB C -10.034 0.413 4.921 1.00 . A A . 79 ALA CB 1 1
24 25507 1 1 79 ALA H H -7.689 1.154 4.804 1.00 . A A . 79 ALA H 1 1
24 25508 1 1 79 ALA HA H -10.195 2.420 4.164 1.00 . A A . 79 ALA HA 1 1
24 25509 1 1 79 ALA HB1 H -9.364 -0.082 4.232 1.00 . A A . 79 ALA HB1 1 1
24 25510 1 1 79 ALA HB2 H -9.919 -0.016 5.905 1.00 . A A . 79 ALA HB2 1 1
24 25511 1 1 79 ALA HB3 H -11.054 0.282 4.589 1.00 . A A . 79 ALA HB3 1 1
24 25512 1 1 79 ALA N N -8.222 1.976 4.812 1.00 . A A . 79 ALA N 1 1
24 25513 1 1 79 ALA O O -11.222 2.965 6.491 1.00 . A A . 79 ALA O 1 1
24 25514 1 1 80 LYS C C -8.568 4.136 9.008 1.00 . A A . 80 LYS C 1 1
24 25515 1 1 80 LYS CA C -9.572 3.049 8.616 1.00 . A A . 80 LYS CA 1 1
24 25516 1 1 80 LYS CB C -9.482 1.866 9.581 1.00 . A A . 80 LYS CB 1 1
24 25517 1 1 80 LYS CD C -11.781 1.217 10.313 1.00 . A A . 80 LYS CD 1 1
24 25518 1 1 80 LYS CE C -12.815 2.142 9.667 1.00 . A A . 80 LYS CE 1 1
24 25519 1 1 80 LYS CG C -10.534 2.023 10.680 1.00 . A A . 80 LYS CG 1 1
24 25520 1 1 80 LYS H H -8.340 2.102 7.122 1.00 . A A . 80 LYS H 1 1
24 25521 1 1 80 LYS HA H -10.576 3.444 8.613 1.00 . A A . 80 LYS HA 1 1
24 25522 1 1 80 LYS HB2 H -9.658 0.947 9.040 1.00 . A A . 80 LYS HB2 1 1
24 25523 1 1 80 LYS HB3 H -8.499 1.839 10.026 1.00 . A A . 80 LYS HB3 1 1
24 25524 1 1 80 LYS HD2 H -11.512 0.434 9.619 1.00 . A A . 80 LYS HD2 1 1
24 25525 1 1 80 LYS HD3 H -12.201 0.779 11.205 1.00 . A A . 80 LYS HD3 1 1
24 25526 1 1 80 LYS HE2 H -12.885 3.070 10.218 1.00 . A A . 80 LYS HE2 1 1
24 25527 1 1 80 LYS HE3 H -12.558 2.333 8.636 1.00 . A A . 80 LYS HE3 1 1
24 25528 1 1 80 LYS HG2 H -10.132 1.662 11.616 1.00 . A A . 80 LYS HG2 1 1
24 25529 1 1 80 LYS HG3 H -10.796 3.065 10.780 1.00 . A A . 80 LYS HG3 1 1
24 25530 1 1 80 LYS HZ1 H -13.916 0.376 9.638 1.00 . A A . 80 LYS HZ1 1 1
24 25531 1 1 80 LYS HZ2 H -14.552 1.571 10.660 1.00 . A A . 80 LYS HZ2 1 1
24 25532 1 1 80 LYS HZ3 H -14.731 1.713 8.976 1.00 . A A . 80 LYS HZ3 1 1
24 25533 1 1 80 LYS N N -9.230 2.484 7.280 1.00 . A A . 80 LYS N 1 1
24 25534 1 1 80 LYS NZ N -14.101 1.394 9.741 1.00 . A A . 80 LYS NZ 1 1
24 25535 1 1 80 LYS O O -8.176 4.247 10.153 1.00 . A A . 80 LYS O 1 1
24 25536 1 1 81 LEU C C -7.296 7.171 7.398 1.00 . A A . 81 LEU C 1 1
24 25537 1 1 81 LEU CA C -7.168 6.017 8.396 1.00 . A A . 81 LEU CA 1 1
24 25538 1 1 81 LEU CB C -5.798 5.349 8.276 1.00 . A A . 81 LEU CB 1 1
24 25539 1 1 81 LEU CD1 C -4.514 7.423 7.728 1.00 . A A . 81 LEU CD1 1 1
24 25540 1 1 81 LEU CD2 C -5.128 6.922 10.097 1.00 . A A . 81 LEU CD2 1 1
24 25541 1 1 81 LEU CG C -4.710 6.309 8.759 1.00 . A A . 81 LEU CG 1 1
24 25542 1 1 81 LEU H H -8.474 4.836 7.152 1.00 . A A . 81 LEU H 1 1
24 25543 1 1 81 LEU HA H -7.318 6.370 9.404 1.00 . A A . 81 LEU HA 1 1
24 25544 1 1 81 LEU HB2 H -5.781 4.453 8.879 1.00 . A A . 81 LEU HB2 1 1
24 25545 1 1 81 LEU HB3 H -5.614 5.090 7.243 1.00 . A A . 81 LEU HB3 1 1
24 25546 1 1 81 LEU HD11 H -4.817 7.069 6.754 1.00 . A A . 81 LEU HD11 1 1
24 25547 1 1 81 LEU HD12 H -5.114 8.278 8.004 1.00 . A A . 81 LEU HD12 1 1
24 25548 1 1 81 LEU HD13 H -3.473 7.708 7.700 1.00 . A A . 81 LEU HD13 1 1
24 25549 1 1 81 LEU HD21 H -5.401 6.133 10.784 1.00 . A A . 81 LEU HD21 1 1
24 25550 1 1 81 LEU HD22 H -4.304 7.487 10.509 1.00 . A A . 81 LEU HD22 1 1
24 25551 1 1 81 LEU HD23 H -5.974 7.577 9.946 1.00 . A A . 81 LEU HD23 1 1
24 25552 1 1 81 LEU HG H -3.784 5.769 8.882 1.00 . A A . 81 LEU HG 1 1
24 25553 1 1 81 LEU N N -8.147 4.940 8.070 1.00 . A A . 81 LEU N 1 1
24 25554 1 1 81 LEU O O -7.431 8.318 7.777 1.00 . A A . 81 LEU O 1 1
24 25555 1 1 82 VAL C C -8.560 7.680 4.171 1.00 . A A . 82 VAL C 1 1
24 25556 1 1 82 VAL CA C -7.379 7.961 5.107 1.00 . A A . 82 VAL CA 1 1
24 25557 1 1 82 VAL CB C -6.060 7.924 4.333 1.00 . A A . 82 VAL CB 1 1
24 25558 1 1 82 VAL CG1 C -5.956 6.608 3.561 1.00 . A A . 82 VAL CG1 1 1
24 25559 1 1 82 VAL CG2 C -6.010 9.097 3.351 1.00 . A A . 82 VAL CG2 1 1
24 25560 1 1 82 VAL H H -7.149 5.947 5.841 1.00 . A A . 82 VAL H 1 1
24 25561 1 1 82 VAL HA H -7.497 8.918 5.588 1.00 . A A . 82 VAL HA 1 1
24 25562 1 1 82 VAL HB H -5.235 7.999 5.028 1.00 . A A . 82 VAL HB 1 1
24 25563 1 1 82 VAL HG11 H -6.637 5.887 3.987 1.00 . A A . 82 VAL HG11 1 1
24 25564 1 1 82 VAL HG12 H -6.211 6.778 2.526 1.00 . A A . 82 VAL HG12 1 1
24 25565 1 1 82 VAL HG13 H -4.946 6.232 3.627 1.00 . A A . 82 VAL HG13 1 1
24 25566 1 1 82 VAL HG21 H -6.973 9.210 2.876 1.00 . A A . 82 VAL HG21 1 1
24 25567 1 1 82 VAL HG22 H -5.762 10.003 3.883 1.00 . A A . 82 VAL HG22 1 1
24 25568 1 1 82 VAL HG23 H -5.259 8.904 2.599 1.00 . A A . 82 VAL HG23 1 1
24 25569 1 1 82 VAL N N -7.258 6.878 6.127 1.00 . A A . 82 VAL N 1 1
24 25570 1 1 82 VAL O O -8.414 7.686 2.966 1.00 . A A . 82 VAL O 1 1
24 25571 1 1 83 PRO C C -11.449 8.436 3.323 1.00 . A A . 83 PRO C 1 1
24 25572 1 1 83 PRO CA C -10.924 7.156 3.982 1.00 . A A . 83 PRO CA 1 1
24 25573 1 1 83 PRO CB C -11.908 6.644 5.030 1.00 . A A . 83 PRO CB 1 1
24 25574 1 1 83 PRO CD C -9.947 7.413 6.212 1.00 . A A . 83 PRO CD 1 1
24 25575 1 1 83 PRO CG C -11.438 7.231 6.323 1.00 . A A . 83 PRO CG 1 1
24 25576 1 1 83 PRO HA H -10.738 6.393 3.244 1.00 . A A . 83 PRO HA 1 1
24 25577 1 1 83 PRO HB2 H -12.909 6.984 4.802 1.00 . A A . 83 PRO HB2 1 1
24 25578 1 1 83 PRO HB3 H -11.877 5.567 5.081 1.00 . A A . 83 PRO HB3 1 1
24 25579 1 1 83 PRO HD2 H -9.644 8.345 6.671 1.00 . A A . 83 PRO HD2 1 1
24 25580 1 1 83 PRO HD3 H -9.430 6.581 6.662 1.00 . A A . 83 PRO HD3 1 1
24 25581 1 1 83 PRO HG2 H -11.917 8.186 6.490 1.00 . A A . 83 PRO HG2 1 1
24 25582 1 1 83 PRO HG3 H -11.661 6.559 7.137 1.00 . A A . 83 PRO HG3 1 1
24 25583 1 1 83 PRO N N -9.697 7.442 4.767 1.00 . A A . 83 PRO N 1 1
24 25584 1 1 83 PRO O O -11.638 9.447 3.970 1.00 . A A . 83 PRO O 1 1
24 25585 1 1 84 MET C C -13.052 9.214 0.130 1.00 . A A . 84 MET C 1 1
24 25586 1 1 84 MET CA C -12.205 9.614 1.342 1.00 . A A . 84 MET CA 1 1
24 25587 1 1 84 MET CB C -10.957 10.377 0.896 1.00 . A A . 84 MET CB 1 1
24 25588 1 1 84 MET CE C -9.310 13.826 1.569 1.00 . A A . 84 MET CE 1 1
24 25589 1 1 84 MET CG C -11.149 11.870 1.170 1.00 . A A . 84 MET CG 1 1
24 25590 1 1 84 MET H H -11.531 7.573 1.535 1.00 . A A . 84 MET H 1 1
24 25591 1 1 84 MET HA H -12.782 10.220 2.022 1.00 . A A . 84 MET HA 1 1
24 25592 1 1 84 MET HB2 H -10.100 10.015 1.445 1.00 . A A . 84 MET HB2 1 1
24 25593 1 1 84 MET HB3 H -10.800 10.223 -0.161 1.00 . A A . 84 MET HB3 1 1
24 25594 1 1 84 MET HE1 H -9.671 13.435 2.506 1.00 . A A . 84 MET HE1 1 1
24 25595 1 1 84 MET HE2 H -8.229 13.798 1.560 1.00 . A A . 84 MET HE2 1 1
24 25596 1 1 84 MET HE3 H -9.650 14.846 1.451 1.00 . A A . 84 MET HE3 1 1
24 25597 1 1 84 MET HG2 H -12.149 12.163 0.885 1.00 . A A . 84 MET HG2 1 1
24 25598 1 1 84 MET HG3 H -11.002 12.065 2.222 1.00 . A A . 84 MET HG3 1 1
24 25599 1 1 84 MET N N -11.689 8.399 2.039 1.00 . A A . 84 MET N 1 1
24 25600 1 1 84 MET O O -12.714 8.307 -0.604 1.00 . A A . 84 MET O 1 1
24 25601 1 1 84 MET SD S -9.947 12.819 0.206 1.00 . A A . 84 MET SD 1 1
24 25602 1 1 85 GLY C C -16.485 9.574 -0.821 1.00 . A A . 85 GLY C 1 1
24 25603 1 1 85 GLY CA C -15.017 9.545 -1.250 1.00 . A A . 85 GLY CA 1 1
24 25604 1 1 85 GLY H H -14.405 10.616 0.517 1.00 . A A . 85 GLY H 1 1
24 25605 1 1 85 GLY HA2 H -14.858 10.266 -2.040 1.00 . A A . 85 GLY HA2 1 1
24 25606 1 1 85 GLY HA3 H -14.769 8.557 -1.607 1.00 . A A . 85 GLY HA3 1 1
24 25607 1 1 85 GLY N N -14.151 9.886 -0.086 1.00 . A A . 85 GLY N 1 1
24 25608 1 1 85 GLY O O -16.777 10.211 0.178 1.00 . A A . 85 GLY O 1 1
25 25609 1 1 16 GLU C C -7.296 -9.446 4.044 1.00 . A A . 16 GLU C 1 1
25 25610 1 1 16 GLU CA C -7.732 -8.186 4.794 1.00 . A A . 16 GLU CA 1 1
25 25611 1 1 16 GLU CB C -8.979 -7.582 4.147 1.00 . A A . 16 GLU CB 1 1
25 25612 1 1 16 GLU CD C -10.189 -7.414 6.327 1.00 . A A . 16 GLU CD 1 1
25 25613 1 1 16 GLU CG C -10.221 -8.023 4.924 1.00 . A A . 16 GLU CG 1 1
25 25614 1 1 16 GLU H H -5.745 -7.567 4.693 1.00 . A A . 16 GLU H 1 1
25 25615 1 1 16 GLU HA H -7.927 -8.412 5.830 1.00 . A A . 16 GLU HA 1 1
25 25616 1 1 16 GLU HB2 H -8.907 -6.504 4.163 1.00 . A A . 16 GLU HB2 1 1
25 25617 1 1 16 GLU HB3 H -9.057 -7.923 3.126 1.00 . A A . 16 GLU HB3 1 1
25 25618 1 1 16 GLU HG2 H -11.108 -7.688 4.405 1.00 . A A . 16 GLU HG2 1 1
25 25619 1 1 16 GLU HG3 H -10.234 -9.099 5.001 1.00 . A A . 16 GLU HG3 1 1
25 25620 1 1 16 GLU N N -6.687 -7.128 4.679 1.00 . A A . 16 GLU N 1 1
25 25621 1 1 16 GLU O O -7.267 -10.530 4.594 1.00 . A A . 16 GLU O 1 1
25 25622 1 1 16 GLU OE1 O -9.498 -6.424 6.505 1.00 . A A . 16 GLU OE1 1 1
25 25623 1 1 16 GLU OE2 O -10.856 -7.947 7.199 1.00 . A A . 16 GLU OE2 1 1
25 25624 1 1 17 GLU C C -6.088 -10.080 0.600 1.00 . A A . 17 GLU C 1 1
25 25625 1 1 17 GLU CA C -6.528 -10.504 2.005 1.00 . A A . 17 GLU CA 1 1
25 25626 1 1 17 GLU CB C -7.766 -11.398 1.936 1.00 . A A . 17 GLU CB 1 1
25 25627 1 1 17 GLU CD C -8.913 -12.946 3.527 1.00 . A A . 17 GLU CD 1 1
25 25628 1 1 17 GLU CG C -7.580 -12.602 2.861 1.00 . A A . 17 GLU CG 1 1
25 25629 1 1 17 GLU H H -6.990 -8.432 2.366 1.00 . A A . 17 GLU H 1 1
25 25630 1 1 17 GLU HA H -5.728 -11.021 2.511 1.00 . A A . 17 GLU HA 1 1
25 25631 1 1 17 GLU HB2 H -8.634 -10.835 2.247 1.00 . A A . 17 GLU HB2 1 1
25 25632 1 1 17 GLU HB3 H -7.905 -11.743 0.922 1.00 . A A . 17 GLU HB3 1 1
25 25633 1 1 17 GLU HG2 H -7.235 -13.449 2.284 1.00 . A A . 17 GLU HG2 1 1
25 25634 1 1 17 GLU HG3 H -6.851 -12.363 3.621 1.00 . A A . 17 GLU HG3 1 1
25 25635 1 1 17 GLU N N -6.958 -9.314 2.791 1.00 . A A . 17 GLU N 1 1
25 25636 1 1 17 GLU O O -5.197 -10.663 0.016 1.00 . A A . 17 GLU O 1 1
25 25637 1 1 17 GLU OE1 O -9.894 -12.290 3.216 1.00 . A A . 17 GLU OE1 1 1
25 25638 1 1 17 GLU OE2 O -8.932 -13.859 4.335 1.00 . A A . 17 GLU OE2 1 1
25 25639 1 1 18 GLU C C -6.921 -7.226 -1.589 1.00 . A A . 18 GLU C 1 1
25 25640 1 1 18 GLU CA C -6.324 -8.608 -1.312 1.00 . A A . 18 GLU CA 1 1
25 25641 1 1 18 GLU CB C -6.915 -9.652 -2.262 1.00 . A A . 18 GLU CB 1 1
25 25642 1 1 18 GLU CD C -6.021 -10.476 -4.446 1.00 . A A . 18 GLU CD 1 1
25 25643 1 1 18 GLU CG C -5.782 -10.430 -2.936 1.00 . A A . 18 GLU CG 1 1
25 25644 1 1 18 GLU H H -7.425 -8.612 0.542 1.00 . A A . 18 GLU H 1 1
25 25645 1 1 18 GLU HA H -5.251 -8.584 -1.414 1.00 . A A . 18 GLU HA 1 1
25 25646 1 1 18 GLU HB2 H -7.539 -10.335 -1.702 1.00 . A A . 18 GLU HB2 1 1
25 25647 1 1 18 GLU HB3 H -7.508 -9.158 -3.016 1.00 . A A . 18 GLU HB3 1 1
25 25648 1 1 18 GLU HG2 H -4.840 -9.941 -2.732 1.00 . A A . 18 GLU HG2 1 1
25 25649 1 1 18 GLU HG3 H -5.757 -11.437 -2.546 1.00 . A A . 18 GLU HG3 1 1
25 25650 1 1 18 GLU N N -6.708 -9.070 0.054 1.00 . A A . 18 GLU N 1 1
25 25651 1 1 18 GLU O O -7.847 -6.795 -0.931 1.00 . A A . 18 GLU O 1 1
25 25652 1 1 18 GLU OE1 O -7.174 -10.532 -4.841 1.00 . A A . 18 GLU OE1 1 1
25 25653 1 1 18 GLU OE2 O -5.047 -10.455 -5.180 1.00 . A A . 18 GLU OE2 1 1
25 25654 1 1 19 SER C C -8.211 -5.286 -3.707 1.00 . A A . 19 SER C 1 1
25 25655 1 1 19 SER CA C -6.929 -5.171 -2.876 1.00 . A A . 19 SER CA 1 1
25 25656 1 1 19 SER CB C -5.825 -4.490 -3.682 1.00 . A A . 19 SER CB 1 1
25 25657 1 1 19 SER H H -5.648 -6.893 -3.076 1.00 . A A . 19 SER H 1 1
25 25658 1 1 19 SER HA H -7.117 -4.619 -1.969 1.00 . A A . 19 SER HA 1 1
25 25659 1 1 19 SER HB2 H -5.544 -5.115 -4.513 1.00 . A A . 19 SER HB2 1 1
25 25660 1 1 19 SER HB3 H -6.187 -3.540 -4.056 1.00 . A A . 19 SER HB3 1 1
25 25661 1 1 19 SER HG H -4.107 -5.037 -2.951 1.00 . A A . 19 SER HG 1 1
25 25662 1 1 19 SER N N -6.396 -6.527 -2.559 1.00 . A A . 19 SER N 1 1
25 25663 1 1 19 SER O O -8.259 -5.989 -4.696 1.00 . A A . 19 SER O 1 1
25 25664 1 1 19 SER OG O -4.692 -4.284 -2.847 1.00 . A A . 19 SER OG 1 1
25 25665 1 1 20 PHE C C -11.396 -3.442 -3.806 1.00 . A A . 20 PHE C 1 1
25 25666 1 1 20 PHE CA C -10.526 -4.675 -4.084 1.00 . A A . 20 PHE CA 1 1
25 25667 1 1 20 PHE CB C -11.217 -5.944 -3.585 1.00 . A A . 20 PHE CB 1 1
25 25668 1 1 20 PHE CD1 C -12.039 -6.525 -5.897 1.00 . A A . 20 PHE CD1 1 1
25 25669 1 1 20 PHE CD2 C -10.857 -8.214 -4.620 1.00 . A A . 20 PHE CD2 1 1
25 25670 1 1 20 PHE CE1 C -12.186 -7.427 -6.956 1.00 . A A . 20 PHE CE1 1 1
25 25671 1 1 20 PHE CE2 C -11.003 -9.117 -5.681 1.00 . A A . 20 PHE CE2 1 1
25 25672 1 1 20 PHE CG C -11.376 -6.918 -4.729 1.00 . A A . 20 PHE CG 1 1
25 25673 1 1 20 PHE CZ C -11.668 -8.724 -6.849 1.00 . A A . 20 PHE CZ 1 1
25 25674 1 1 20 PHE H H -9.194 -4.039 -2.512 1.00 . A A . 20 PHE H 1 1
25 25675 1 1 20 PHE HA H -10.322 -4.759 -5.139 1.00 . A A . 20 PHE HA 1 1
25 25676 1 1 20 PHE HB2 H -10.621 -6.398 -2.806 1.00 . A A . 20 PHE HB2 1 1
25 25677 1 1 20 PHE HB3 H -12.191 -5.693 -3.191 1.00 . A A . 20 PHE HB3 1 1
25 25678 1 1 20 PHE HD1 H -12.439 -5.525 -5.980 1.00 . A A . 20 PHE HD1 1 1
25 25679 1 1 20 PHE HD2 H -10.345 -8.518 -3.720 1.00 . A A . 20 PHE HD2 1 1
25 25680 1 1 20 PHE HE1 H -12.697 -7.124 -7.859 1.00 . A A . 20 PHE HE1 1 1
25 25681 1 1 20 PHE HE2 H -10.605 -10.117 -5.597 1.00 . A A . 20 PHE HE2 1 1
25 25682 1 1 20 PHE HZ H -11.780 -9.420 -7.667 1.00 . A A . 20 PHE HZ 1 1
25 25683 1 1 20 PHE N N -9.251 -4.600 -3.313 1.00 . A A . 20 PHE N 1 1
25 25684 1 1 20 PHE O O -12.587 -3.448 -4.047 1.00 . A A . 20 PHE O 1 1
25 25685 1 1 21 GLY C C -10.741 0.077 -3.274 1.00 . A A . 21 GLY C 1 1
25 25686 1 1 21 GLY CA C -11.608 -1.158 -3.022 1.00 . A A . 21 GLY CA 1 1
25 25687 1 1 21 GLY H H -9.852 -2.397 -3.120 1.00 . A A . 21 GLY H 1 1
25 25688 1 1 21 GLY HA2 H -12.475 -1.131 -3.668 1.00 . A A . 21 GLY HA2 1 1
25 25689 1 1 21 GLY HA3 H -11.929 -1.164 -1.991 1.00 . A A . 21 GLY HA3 1 1
25 25690 1 1 21 GLY N N -10.813 -2.385 -3.306 1.00 . A A . 21 GLY N 1 1
25 25691 1 1 21 GLY O O -9.946 0.097 -4.192 1.00 . A A . 21 GLY O 1 1
25 25692 1 1 22 PRO C C -8.693 2.095 -2.132 1.00 . A A . 22 PRO C 1 1
25 25693 1 1 22 PRO CA C -10.143 2.325 -2.570 1.00 . A A . 22 PRO CA 1 1
25 25694 1 1 22 PRO CB C -10.851 3.278 -1.613 1.00 . A A . 22 PRO CB 1 1
25 25695 1 1 22 PRO CD C -11.863 1.108 -1.321 1.00 . A A . 22 PRO CD 1 1
25 25696 1 1 22 PRO CG C -11.516 2.389 -0.610 1.00 . A A . 22 PRO CG 1 1
25 25697 1 1 22 PRO HA H -10.186 2.706 -3.578 1.00 . A A . 22 PRO HA 1 1
25 25698 1 1 22 PRO HB2 H -10.132 3.926 -1.129 1.00 . A A . 22 PRO HB2 1 1
25 25699 1 1 22 PRO HB3 H -11.591 3.860 -2.139 1.00 . A A . 22 PRO HB3 1 1
25 25700 1 1 22 PRO HD2 H -11.717 0.260 -0.666 1.00 . A A . 22 PRO HD2 1 1
25 25701 1 1 22 PRO HD3 H -12.878 1.139 -1.686 1.00 . A A . 22 PRO HD3 1 1
25 25702 1 1 22 PRO HG2 H -10.838 2.185 0.208 1.00 . A A . 22 PRO HG2 1 1
25 25703 1 1 22 PRO HG3 H -12.416 2.854 -0.241 1.00 . A A . 22 PRO HG3 1 1
25 25704 1 1 22 PRO N N -10.922 1.066 -2.444 1.00 . A A . 22 PRO N 1 1
25 25705 1 1 22 PRO O O -8.331 1.013 -1.712 1.00 . A A . 22 PRO O 1 1
25 25706 1 1 23 GLN C C -5.666 4.217 -1.803 1.00 . A A . 23 GLN C 1 1
25 25707 1 1 23 GLN CA C -6.435 2.901 -1.820 1.00 . A A . 23 GLN CA 1 1
25 25708 1 1 23 GLN CB C -5.853 1.964 -2.873 1.00 . A A . 23 GLN CB 1 1
25 25709 1 1 23 GLN CD C -7.398 2.438 -4.775 1.00 . A A . 23 GLN CD 1 1
25 25710 1 1 23 GLN CG C -5.975 2.617 -4.251 1.00 . A A . 23 GLN CG 1 1
25 25711 1 1 23 GLN H H -8.159 3.958 -2.578 1.00 . A A . 23 GLN H 1 1
25 25712 1 1 23 GLN HA H -6.374 2.440 -0.852 1.00 . A A . 23 GLN HA 1 1
25 25713 1 1 23 GLN HB2 H -4.814 1.778 -2.650 1.00 . A A . 23 GLN HB2 1 1
25 25714 1 1 23 GLN HB3 H -6.397 1.031 -2.868 1.00 . A A . 23 GLN HB3 1 1
25 25715 1 1 23 GLN HE21 H -7.383 0.467 -4.546 1.00 . A A . 23 GLN HE21 1 1
25 25716 1 1 23 GLN HE22 H -8.824 1.114 -5.167 1.00 . A A . 23 GLN HE22 1 1
25 25717 1 1 23 GLN HG2 H -5.754 3.669 -4.168 1.00 . A A . 23 GLN HG2 1 1
25 25718 1 1 23 GLN HG3 H -5.279 2.154 -4.934 1.00 . A A . 23 GLN HG3 1 1
25 25719 1 1 23 GLN N N -7.856 3.093 -2.231 1.00 . A A . 23 GLN N 1 1
25 25720 1 1 23 GLN NE2 N -7.911 1.240 -4.835 1.00 . A A . 23 GLN NE2 1 1
25 25721 1 1 23 GLN O O -4.571 4.288 -2.317 1.00 . A A . 23 GLN O 1 1
25 25722 1 1 23 GLN OE1 O -8.052 3.398 -5.133 1.00 . A A . 23 GLN OE1 1 1
25 25723 1 1 24 PRO C C -4.377 6.345 -0.091 1.00 . A A . 24 PRO C 1 1
25 25724 1 1 24 PRO CA C -5.530 6.506 -1.075 1.00 . A A . 24 PRO CA 1 1
25 25725 1 1 24 PRO CB C -6.595 7.451 -0.531 1.00 . A A . 24 PRO CB 1 1
25 25726 1 1 24 PRO CD C -7.536 5.231 -0.510 1.00 . A A . 24 PRO CD 1 1
25 25727 1 1 24 PRO CG C -7.550 6.563 0.197 1.00 . A A . 24 PRO CG 1 1
25 25728 1 1 24 PRO HA H -5.176 6.836 -2.039 1.00 . A A . 24 PRO HA 1 1
25 25729 1 1 24 PRO HB2 H -6.148 8.168 0.147 1.00 . A A . 24 PRO HB2 1 1
25 25730 1 1 24 PRO HB3 H -7.101 7.958 -1.339 1.00 . A A . 24 PRO HB3 1 1
25 25731 1 1 24 PRO HD2 H -7.616 4.422 0.205 1.00 . A A . 24 PRO HD2 1 1
25 25732 1 1 24 PRO HD3 H -8.329 5.181 -1.237 1.00 . A A . 24 PRO HD3 1 1
25 25733 1 1 24 PRO HG2 H -7.227 6.444 1.223 1.00 . A A . 24 PRO HG2 1 1
25 25734 1 1 24 PRO HG3 H -8.543 6.981 0.167 1.00 . A A . 24 PRO HG3 1 1
25 25735 1 1 24 PRO N N -6.229 5.209 -1.176 1.00 . A A . 24 PRO N 1 1
25 25736 1 1 24 PRO O O -4.309 7.009 0.925 1.00 . A A . 24 PRO O 1 1
25 25737 1 1 25 ILE C C -1.340 6.378 0.439 1.00 . A A . 25 ILE C 1 1
25 25738 1 1 25 ILE CA C -2.326 5.214 0.528 1.00 . A A . 25 ILE CA 1 1
25 25739 1 1 25 ILE CB C -1.678 3.909 0.043 1.00 . A A . 25 ILE CB 1 1
25 25740 1 1 25 ILE CD1 C -0.054 2.925 -1.574 1.00 . A A . 25 ILE CD1 1 1
25 25741 1 1 25 ILE CG1 C -0.796 4.196 -1.170 1.00 . A A . 25 ILE CG1 1 1
25 25742 1 1 25 ILE CG2 C -2.760 2.903 -0.358 1.00 . A A . 25 ILE CG2 1 1
25 25743 1 1 25 ILE H H -3.558 4.926 -1.206 1.00 . A A . 25 ILE H 1 1
25 25744 1 1 25 ILE HA H -2.677 5.098 1.531 1.00 . A A . 25 ILE HA 1 1
25 25745 1 1 25 ILE HB H -1.077 3.491 0.836 1.00 . A A . 25 ILE HB 1 1
25 25746 1 1 25 ILE HD11 H -0.345 2.118 -0.920 1.00 . A A . 25 ILE HD11 1 1
25 25747 1 1 25 ILE HD12 H -0.305 2.672 -2.594 1.00 . A A . 25 ILE HD12 1 1
25 25748 1 1 25 ILE HD13 H 1.009 3.090 -1.492 1.00 . A A . 25 ILE HD13 1 1
25 25749 1 1 25 ILE HG12 H -1.411 4.531 -1.990 1.00 . A A . 25 ILE HG12 1 1
25 25750 1 1 25 ILE HG13 H -0.078 4.963 -0.919 1.00 . A A . 25 ILE HG13 1 1
25 25751 1 1 25 ILE HG21 H -3.572 2.941 0.353 1.00 . A A . 25 ILE HG21 1 1
25 25752 1 1 25 ILE HG22 H -3.130 3.150 -1.341 1.00 . A A . 25 ILE HG22 1 1
25 25753 1 1 25 ILE HG23 H -2.340 1.911 -0.376 1.00 . A A . 25 ILE HG23 1 1
25 25754 1 1 25 ILE N N -3.475 5.448 -0.385 1.00 . A A . 25 ILE N 1 1
25 25755 1 1 25 ILE O O -0.327 6.403 1.110 1.00 . A A . 25 ILE O 1 1
25 25756 1 1 26 SER C C -0.008 8.878 0.717 1.00 . A A . 26 SER C 1 1
25 25757 1 1 26 SER CA C -0.724 8.496 -0.587 1.00 . A A . 26 SER CA 1 1
25 25758 1 1 26 SER CB C -1.635 9.637 -1.037 1.00 . A A . 26 SER CB 1 1
25 25759 1 1 26 SER H H -2.451 7.256 -0.947 1.00 . A A . 26 SER H 1 1
25 25760 1 1 26 SER HA H -0.003 8.291 -1.357 1.00 . A A . 26 SER HA 1 1
25 25761 1 1 26 SER HB2 H -1.353 10.545 -0.531 1.00 . A A . 26 SER HB2 1 1
25 25762 1 1 26 SER HB3 H -1.534 9.777 -2.105 1.00 . A A . 26 SER HB3 1 1
25 25763 1 1 26 SER HG H -3.551 9.760 -1.347 1.00 . A A . 26 SER HG 1 1
25 25764 1 1 26 SER N N -1.631 7.324 -0.407 1.00 . A A . 26 SER N 1 1
25 25765 1 1 26 SER O O 1.182 8.683 0.859 1.00 . A A . 26 SER O 1 1
25 25766 1 1 26 SER OG O -2.982 9.320 -0.713 1.00 . A A . 26 SER OG 1 1
25 25767 1 1 27 ARG C C 0.085 8.742 3.938 1.00 . A A . 27 ARG C 1 1
25 25768 1 1 27 ARG CA C -0.068 9.886 2.930 1.00 . A A . 27 ARG CA 1 1
25 25769 1 1 27 ARG CB C -0.999 10.964 3.488 1.00 . A A . 27 ARG CB 1 1
25 25770 1 1 27 ARG CD C -2.760 10.730 5.247 1.00 . A A . 27 ARG CD 1 1
25 25771 1 1 27 ARG CG C -2.355 10.341 3.823 1.00 . A A . 27 ARG CG 1 1
25 25772 1 1 27 ARG CZ C -4.080 12.558 6.143 1.00 . A A . 27 ARG CZ 1 1
25 25773 1 1 27 ARG H H -1.673 9.610 1.505 1.00 . A A . 27 ARG H 1 1
25 25774 1 1 27 ARG HA H 0.896 10.322 2.725 1.00 . A A . 27 ARG HA 1 1
25 25775 1 1 27 ARG HB2 H -0.564 11.390 4.383 1.00 . A A . 27 ARG HB2 1 1
25 25776 1 1 27 ARG HB3 H -1.135 11.740 2.750 1.00 . A A . 27 ARG HB3 1 1
25 25777 1 1 27 ARG HD2 H -3.345 9.940 5.699 1.00 . A A . 27 ARG HD2 1 1
25 25778 1 1 27 ARG HD3 H -1.887 10.942 5.843 1.00 . A A . 27 ARG HD3 1 1
25 25779 1 1 27 ARG HE H -3.746 12.333 4.198 1.00 . A A . 27 ARG HE 1 1
25 25780 1 1 27 ARG HG2 H -3.097 10.699 3.125 1.00 . A A . 27 ARG HG2 1 1
25 25781 1 1 27 ARG HG3 H -2.283 9.266 3.754 1.00 . A A . 27 ARG HG3 1 1
25 25782 1 1 27 ARG HH11 H -3.348 11.222 7.445 1.00 . A A . 27 ARG HH11 1 1
25 25783 1 1 27 ARG HH12 H -4.263 12.519 8.137 1.00 . A A . 27 ARG HH12 1 1
25 25784 1 1 27 ARG HH21 H -4.944 14.029 5.092 1.00 . A A . 27 ARG HH21 1 1
25 25785 1 1 27 ARG HH22 H -5.161 14.108 6.808 1.00 . A A . 27 ARG HH22 1 1
25 25786 1 1 27 ARG N N -0.717 9.447 1.652 1.00 . A A . 27 ARG N 1 1
25 25787 1 1 27 ARG NE N -3.583 11.963 5.091 1.00 . A A . 27 ARG NE 1 1
25 25788 1 1 27 ARG NH1 N -3.881 12.061 7.334 1.00 . A A . 27 ARG NH1 1 1
25 25789 1 1 27 ARG NH2 N -4.784 13.649 6.004 1.00 . A A . 27 ARG NH2 1 1
25 25790 1 1 27 ARG O O 0.842 8.846 4.878 1.00 . A A . 27 ARG O 1 1
25 25791 1 1 28 LEU C C 0.978 6.061 4.820 1.00 . A A . 28 LEU C 1 1
25 25792 1 1 28 LEU CA C -0.469 6.554 4.768 1.00 . A A . 28 LEU CA 1 1
25 25793 1 1 28 LEU CB C -1.403 5.450 4.290 1.00 . A A . 28 LEU CB 1 1
25 25794 1 1 28 LEU CD1 C -3.466 4.195 4.934 1.00 . A A . 28 LEU CD1 1 1
25 25795 1 1 28 LEU CD2 C -1.477 4.179 6.442 1.00 . A A . 28 LEU CD2 1 1
25 25796 1 1 28 LEU CG C -2.294 5.021 5.458 1.00 . A A . 28 LEU CG 1 1
25 25797 1 1 28 LEU H H -1.234 7.573 3.021 1.00 . A A . 28 LEU H 1 1
25 25798 1 1 28 LEU HA H -0.775 6.888 5.746 1.00 . A A . 28 LEU HA 1 1
25 25799 1 1 28 LEU HB2 H -2.016 5.822 3.480 1.00 . A A . 28 LEU HB2 1 1
25 25800 1 1 28 LEU HB3 H -0.823 4.606 3.949 1.00 . A A . 28 LEU HB3 1 1
25 25801 1 1 28 LEU HD11 H -3.118 3.533 4.158 1.00 . A A . 28 LEU HD11 1 1
25 25802 1 1 28 LEU HD12 H -3.890 3.617 5.742 1.00 . A A . 28 LEU HD12 1 1
25 25803 1 1 28 LEU HD13 H -4.219 4.859 4.533 1.00 . A A . 28 LEU HD13 1 1
25 25804 1 1 28 LEU HD21 H -0.428 4.413 6.333 1.00 . A A . 28 LEU HD21 1 1
25 25805 1 1 28 LEU HD22 H -1.791 4.400 7.451 1.00 . A A . 28 LEU HD22 1 1
25 25806 1 1 28 LEU HD23 H -1.636 3.130 6.238 1.00 . A A . 28 LEU HD23 1 1
25 25807 1 1 28 LEU HG H -2.671 5.899 5.962 1.00 . A A . 28 LEU HG 1 1
25 25808 1 1 28 LEU N N -0.616 7.659 3.776 1.00 . A A . 28 LEU N 1 1
25 25809 1 1 28 LEU O O 1.674 6.263 5.796 1.00 . A A . 28 LEU O 1 1
25 25810 1 1 29 GLU C C 3.831 6.033 3.491 1.00 . A A . 29 GLU C 1 1
25 25811 1 1 29 GLU CA C 2.842 4.905 3.809 1.00 . A A . 29 GLU CA 1 1
25 25812 1 1 29 GLU CB C 2.892 3.821 2.729 1.00 . A A . 29 GLU CB 1 1
25 25813 1 1 29 GLU CD C 2.609 3.361 0.297 1.00 . A A . 29 GLU CD 1 1
25 25814 1 1 29 GLU CG C 2.841 4.456 1.341 1.00 . A A . 29 GLU CG 1 1
25 25815 1 1 29 GLU H H 0.867 5.249 3.012 1.00 . A A . 29 GLU H 1 1
25 25816 1 1 29 GLU HA H 3.069 4.469 4.778 1.00 . A A . 29 GLU HA 1 1
25 25817 1 1 29 GLU HB2 H 3.807 3.256 2.833 1.00 . A A . 29 GLU HB2 1 1
25 25818 1 1 29 GLU HB3 H 2.048 3.159 2.850 1.00 . A A . 29 GLU HB3 1 1
25 25819 1 1 29 GLU HG2 H 2.034 5.173 1.301 1.00 . A A . 29 GLU HG2 1 1
25 25820 1 1 29 GLU HG3 H 3.778 4.953 1.137 1.00 . A A . 29 GLU HG3 1 1
25 25821 1 1 29 GLU N N 1.439 5.411 3.790 1.00 . A A . 29 GLU N 1 1
25 25822 1 1 29 GLU O O 4.974 5.993 3.902 1.00 . A A . 29 GLU O 1 1
25 25823 1 1 29 GLU OE1 O 1.663 2.609 0.457 1.00 . A A . 29 GLU OE1 1 1
25 25824 1 1 29 GLU OE2 O 3.382 3.295 -0.646 1.00 . A A . 29 GLU OE2 1 1
25 25825 1 1 30 GLN C C 4.806 8.855 3.722 1.00 . A A . 30 GLN C 1 1
25 25826 1 1 30 GLN CA C 4.368 8.147 2.441 1.00 . A A . 30 GLN CA 1 1
25 25827 1 1 30 GLN CB C 3.589 9.116 1.554 1.00 . A A . 30 GLN CB 1 1
25 25828 1 1 30 GLN CD C 5.701 9.905 0.467 1.00 . A A . 30 GLN CD 1 1
25 25829 1 1 30 GLN CG C 4.457 10.338 1.245 1.00 . A A . 30 GLN CG 1 1
25 25830 1 1 30 GLN H H 2.493 7.072 2.428 1.00 . A A . 30 GLN H 1 1
25 25831 1 1 30 GLN HA H 5.223 7.761 1.910 1.00 . A A . 30 GLN HA 1 1
25 25832 1 1 30 GLN HB2 H 3.319 8.623 0.632 1.00 . A A . 30 GLN HB2 1 1
25 25833 1 1 30 GLN HB3 H 2.697 9.435 2.068 1.00 . A A . 30 GLN HB3 1 1
25 25834 1 1 30 GLN HE21 H 5.224 10.945 -1.154 1.00 . A A . 30 GLN HE21 1 1
25 25835 1 1 30 GLN HE22 H 6.677 10.075 -1.253 1.00 . A A . 30 GLN HE22 1 1
25 25836 1 1 30 GLN HG2 H 3.889 11.041 0.653 1.00 . A A . 30 GLN HG2 1 1
25 25837 1 1 30 GLN HG3 H 4.758 10.807 2.171 1.00 . A A . 30 GLN HG3 1 1
25 25838 1 1 30 GLN N N 3.418 7.041 2.763 1.00 . A A . 30 GLN N 1 1
25 25839 1 1 30 GLN NE2 N 5.882 10.344 -0.748 1.00 . A A . 30 GLN NE2 1 1
25 25840 1 1 30 GLN O O 5.945 9.255 3.864 1.00 . A A . 30 GLN O 1 1
25 25841 1 1 30 GLN OE1 O 6.520 9.162 0.972 1.00 . A A . 30 GLN OE1 1 1
25 25842 1 1 31 CYS C C 5.045 8.725 6.824 1.00 . A A . 31 CYS C 1 1
25 25843 1 1 31 CYS CA C 4.282 9.697 5.924 1.00 . A A . 31 CYS CA 1 1
25 25844 1 1 31 CYS CB C 2.955 10.108 6.562 1.00 . A A . 31 CYS CB 1 1
25 25845 1 1 31 CYS H H 2.997 8.686 4.524 1.00 . A A . 31 CYS H 1 1
25 25846 1 1 31 CYS HA H 4.881 10.572 5.721 1.00 . A A . 31 CYS HA 1 1
25 25847 1 1 31 CYS HB2 H 2.201 9.374 6.325 1.00 . A A . 31 CYS HB2 1 1
25 25848 1 1 31 CYS HB3 H 3.073 10.171 7.633 1.00 . A A . 31 CYS HB3 1 1
25 25849 1 1 31 CYS HG H 3.243 12.200 5.660 1.00 . A A . 31 CYS HG 1 1
25 25850 1 1 31 CYS N N 3.911 9.013 4.657 1.00 . A A . 31 CYS N 1 1
25 25851 1 1 31 CYS O O 5.609 9.108 7.830 1.00 . A A . 31 CYS O 1 1
25 25852 1 1 31 CYS SG S 2.451 11.721 5.916 1.00 . A A . 31 CYS SG 1 1
25 25853 1 1 32 GLY C C 4.894 5.484 7.935 1.00 . A A . 32 GLY C 1 1
25 25854 1 1 32 GLY CA C 5.842 6.489 7.278 1.00 . A A . 32 GLY CA 1 1
25 25855 1 1 32 GLY H H 4.644 7.186 5.631 1.00 . A A . 32 GLY H 1 1
25 25856 1 1 32 GLY HA2 H 6.542 5.960 6.648 1.00 . A A . 32 GLY HA2 1 1
25 25857 1 1 32 GLY HA3 H 6.386 7.016 8.049 1.00 . A A . 32 GLY HA3 1 1
25 25858 1 1 32 GLY N N 5.090 7.472 6.456 1.00 . A A . 32 GLY N 1 1
25 25859 1 1 32 GLY O O 4.786 5.432 9.144 1.00 . A A . 32 GLY O 1 1
25 25860 1 1 33 ILE C C 4.212 2.485 8.284 1.00 . A A . 33 ILE C 1 1
25 25861 1 1 33 ILE CA C 3.337 3.652 7.798 1.00 . A A . 33 ILE CA 1 1
25 25862 1 1 33 ILE CB C 2.320 3.246 6.702 1.00 . A A . 33 ILE CB 1 1
25 25863 1 1 33 ILE CD1 C 0.695 3.144 8.605 1.00 . A A . 33 ILE CD1 1 1
25 25864 1 1 33 ILE CG1 C 1.171 2.441 7.332 1.00 . A A . 33 ILE CG1 1 1
25 25865 1 1 33 ILE CG2 C 2.992 2.419 5.594 1.00 . A A . 33 ILE CG2 1 1
25 25866 1 1 33 ILE H H 4.339 4.683 6.196 1.00 . A A . 33 ILE H 1 1
25 25867 1 1 33 ILE HA H 2.821 4.094 8.635 1.00 . A A . 33 ILE HA 1 1
25 25868 1 1 33 ILE HB H 1.906 4.146 6.258 1.00 . A A . 33 ILE HB 1 1
25 25869 1 1 33 ILE HD11 H 0.569 4.198 8.408 1.00 . A A . 33 ILE HD11 1 1
25 25870 1 1 33 ILE HD12 H -0.248 2.721 8.918 1.00 . A A . 33 ILE HD12 1 1
25 25871 1 1 33 ILE HD13 H 1.429 3.008 9.386 1.00 . A A . 33 ILE HD13 1 1
25 25872 1 1 33 ILE HG12 H 0.353 2.380 6.630 1.00 . A A . 33 ILE HG12 1 1
25 25873 1 1 33 ILE HG13 H 1.505 1.447 7.578 1.00 . A A . 33 ILE HG13 1 1
25 25874 1 1 33 ILE HG21 H 4.050 2.634 5.573 1.00 . A A . 33 ILE HG21 1 1
25 25875 1 1 33 ILE HG22 H 2.842 1.368 5.774 1.00 . A A . 33 ILE HG22 1 1
25 25876 1 1 33 ILE HG23 H 2.554 2.679 4.647 1.00 . A A . 33 ILE HG23 1 1
25 25877 1 1 33 ILE N N 4.230 4.658 7.168 1.00 . A A . 33 ILE N 1 1
25 25878 1 1 33 ILE O O 5.165 2.685 9.011 1.00 . A A . 33 ILE O 1 1
25 25879 1 1 34 ASN C C 5.990 0.000 7.435 1.00 . A A . 34 ASN C 1 1
25 25880 1 1 34 ASN CA C 4.755 0.129 8.338 1.00 . A A . 34 ASN CA 1 1
25 25881 1 1 34 ASN CB C 3.850 -1.096 8.190 1.00 . A A . 34 ASN CB 1 1
25 25882 1 1 34 ASN CG C 4.074 -2.046 9.370 1.00 . A A . 34 ASN CG 1 1
25 25883 1 1 34 ASN H H 3.165 1.148 7.314 1.00 . A A . 34 ASN H 1 1
25 25884 1 1 34 ASN HA H 5.051 0.250 9.368 1.00 . A A . 34 ASN HA 1 1
25 25885 1 1 34 ASN HB2 H 2.817 -0.779 8.174 1.00 . A A . 34 ASN HB2 1 1
25 25886 1 1 34 ASN HB3 H 4.084 -1.608 7.270 1.00 . A A . 34 ASN HB3 1 1
25 25887 1 1 34 ASN HD21 H 3.233 -0.829 10.696 1.00 . A A . 34 ASN HD21 1 1
25 25888 1 1 34 ASN HD22 H 3.814 -2.296 11.322 1.00 . A A . 34 ASN HD22 1 1
25 25889 1 1 34 ASN N N 3.920 1.287 7.895 1.00 . A A . 34 ASN N 1 1
25 25890 1 1 34 ASN ND2 N 3.675 -1.694 10.561 1.00 . A A . 34 ASN ND2 1 1
25 25891 1 1 34 ASN O O 6.417 0.955 6.818 1.00 . A A . 34 ASN O 1 1
25 25892 1 1 34 ASN OD1 O 4.615 -3.121 9.204 1.00 . A A . 34 ASN OD1 1 1
25 25893 1 1 35 ALA C C 7.556 -0.660 5.140 1.00 . A A . 35 ALA C 1 1
25 25894 1 1 35 ALA CA C 7.773 -1.348 6.481 1.00 . A A . 35 ALA CA 1 1
25 25895 1 1 35 ALA CB C 7.896 -2.855 6.259 1.00 . A A . 35 ALA CB 1 1
25 25896 1 1 35 ALA H H 6.210 -1.932 7.855 1.00 . A A . 35 ALA H 1 1
25 25897 1 1 35 ALA HA H 8.657 -0.969 6.968 1.00 . A A . 35 ALA HA 1 1
25 25898 1 1 35 ALA HB1 H 7.038 -3.352 6.681 1.00 . A A . 35 ALA HB1 1 1
25 25899 1 1 35 ALA HB2 H 7.941 -3.056 5.196 1.00 . A A . 35 ALA HB2 1 1
25 25900 1 1 35 ALA HB3 H 8.795 -3.219 6.732 1.00 . A A . 35 ALA HB3 1 1
25 25901 1 1 35 ALA N N 6.568 -1.171 7.352 1.00 . A A . 35 ALA N 1 1
25 25902 1 1 35 ALA O O 8.490 -0.275 4.466 1.00 . A A . 35 ALA O 1 1
25 25903 1 1 36 ASN C C 6.937 1.301 3.184 1.00 . A A . 36 ASN C 1 1
25 25904 1 1 36 ASN CA C 6.029 0.106 3.426 1.00 . A A . 36 ASN CA 1 1
25 25905 1 1 36 ASN CB C 4.579 0.592 3.486 1.00 . A A . 36 ASN CB 1 1
25 25906 1 1 36 ASN CG C 3.699 -0.441 4.187 1.00 . A A . 36 ASN CG 1 1
25 25907 1 1 36 ASN H H 5.599 -0.871 5.300 1.00 . A A . 36 ASN H 1 1
25 25908 1 1 36 ASN HA H 6.146 -0.611 2.628 1.00 . A A . 36 ASN HA 1 1
25 25909 1 1 36 ASN HB2 H 4.541 1.526 4.032 1.00 . A A . 36 ASN HB2 1 1
25 25910 1 1 36 ASN HB3 H 4.216 0.753 2.482 1.00 . A A . 36 ASN HB3 1 1
25 25911 1 1 36 ASN HD21 H 2.590 -0.793 2.580 1.00 . A A . 36 ASN HD21 1 1
25 25912 1 1 36 ASN HD22 H 2.158 -1.663 3.970 1.00 . A A . 36 ASN HD22 1 1
25 25913 1 1 36 ASN N N 6.325 -0.530 4.740 1.00 . A A . 36 ASN N 1 1
25 25914 1 1 36 ASN ND2 N 2.739 -1.018 3.522 1.00 . A A . 36 ASN ND2 1 1
25 25915 1 1 36 ASN O O 7.627 1.363 2.189 1.00 . A A . 36 ASN O 1 1
25 25916 1 1 36 ASN OD1 O 3.885 -0.725 5.353 1.00 . A A . 36 ASN OD1 1 1
25 25917 1 1 37 ASP C C 9.033 3.138 3.112 1.00 . A A . 37 ASP C 1 1
25 25918 1 1 37 ASP CA C 7.763 3.468 3.903 1.00 . A A . 37 ASP CA 1 1
25 25919 1 1 37 ASP CB C 8.112 3.890 5.332 1.00 . A A . 37 ASP CB 1 1
25 25920 1 1 37 ASP CG C 9.204 4.959 5.310 1.00 . A A . 37 ASP CG 1 1
25 25921 1 1 37 ASP H H 6.333 2.174 4.856 1.00 . A A . 37 ASP H 1 1
25 25922 1 1 37 ASP HA H 7.201 4.247 3.416 1.00 . A A . 37 ASP HA 1 1
25 25923 1 1 37 ASP HB2 H 7.228 4.287 5.812 1.00 . A A . 37 ASP HB2 1 1
25 25924 1 1 37 ASP HB3 H 8.463 3.030 5.883 1.00 . A A . 37 ASP HB3 1 1
25 25925 1 1 37 ASP N N 6.918 2.252 4.074 1.00 . A A . 37 ASP N 1 1
25 25926 1 1 37 ASP O O 9.166 3.479 1.954 1.00 . A A . 37 ASP O 1 1
25 25927 1 1 37 ASP OD1 O 9.554 5.402 4.229 1.00 . A A . 37 ASP OD1 1 1
25 25928 1 1 37 ASP OD2 O 9.675 5.318 6.377 1.00 . A A . 37 ASP OD2 1 1
25 25929 1 1 38 VAL C C 10.993 1.423 1.681 1.00 . A A . 38 VAL C 1 1
25 25930 1 1 38 VAL CA C 11.221 2.107 3.038 1.00 . A A . 38 VAL CA 1 1
25 25931 1 1 38 VAL CB C 11.908 1.129 3.993 1.00 . A A . 38 VAL CB 1 1
25 25932 1 1 38 VAL CG1 C 13.319 0.825 3.487 1.00 . A A . 38 VAL CG1 1 1
25 25933 1 1 38 VAL CG2 C 11.993 1.747 5.392 1.00 . A A . 38 VAL CG2 1 1
25 25934 1 1 38 VAL H H 9.815 2.190 4.656 1.00 . A A . 38 VAL H 1 1
25 25935 1 1 38 VAL HA H 11.840 2.979 2.916 1.00 . A A . 38 VAL HA 1 1
25 25936 1 1 38 VAL HB H 11.337 0.208 4.035 1.00 . A A . 38 VAL HB 1 1
25 25937 1 1 38 VAL HG11 H 13.490 1.351 2.559 1.00 . A A . 38 VAL HG11 1 1
25 25938 1 1 38 VAL HG12 H 14.042 1.148 4.221 1.00 . A A . 38 VAL HG12 1 1
25 25939 1 1 38 VAL HG13 H 13.423 -0.237 3.324 1.00 . A A . 38 VAL HG13 1 1
25 25940 1 1 38 VAL HG21 H 11.772 2.802 5.334 1.00 . A A . 38 VAL HG21 1 1
25 25941 1 1 38 VAL HG22 H 11.278 1.264 6.043 1.00 . A A . 38 VAL HG22 1 1
25 25942 1 1 38 VAL HG23 H 12.989 1.608 5.787 1.00 . A A . 38 VAL HG23 1 1
25 25943 1 1 38 VAL N N 9.954 2.466 3.728 1.00 . A A . 38 VAL N 1 1
25 25944 1 1 38 VAL O O 11.445 1.892 0.658 1.00 . A A . 38 VAL O 1 1
25 25945 1 1 39 LYS C C 8.966 -0.041 -0.443 1.00 . A A . 39 LYS C 1 1
25 25946 1 1 39 LYS CA C 10.195 -0.453 0.378 1.00 . A A . 39 LYS CA 1 1
25 25947 1 1 39 LYS CB C 10.070 -1.914 0.807 1.00 . A A . 39 LYS CB 1 1
25 25948 1 1 39 LYS CD C 12.008 -2.088 2.386 1.00 . A A . 39 LYS CD 1 1
25 25949 1 1 39 LYS CE C 11.972 -3.282 3.341 1.00 . A A . 39 LYS CE 1 1
25 25950 1 1 39 LYS CG C 11.466 -2.508 1.017 1.00 . A A . 39 LYS CG 1 1
25 25951 1 1 39 LYS H H 10.025 -0.106 2.504 1.00 . A A . 39 LYS H 1 1
25 25952 1 1 39 LYS HA H 11.084 -0.340 -0.218 1.00 . A A . 39 LYS HA 1 1
25 25953 1 1 39 LYS HB2 H 9.510 -1.972 1.730 1.00 . A A . 39 LYS HB2 1 1
25 25954 1 1 39 LYS HB3 H 9.556 -2.472 0.039 1.00 . A A . 39 LYS HB3 1 1
25 25955 1 1 39 LYS HD2 H 13.027 -1.745 2.279 1.00 . A A . 39 LYS HD2 1 1
25 25956 1 1 39 LYS HD3 H 11.402 -1.292 2.787 1.00 . A A . 39 LYS HD3 1 1
25 25957 1 1 39 LYS HE2 H 11.011 -3.338 3.835 1.00 . A A . 39 LYS HE2 1 1
25 25958 1 1 39 LYS HE3 H 12.178 -4.198 2.810 1.00 . A A . 39 LYS HE3 1 1
25 25959 1 1 39 LYS HG2 H 11.409 -3.584 0.967 1.00 . A A . 39 LYS HG2 1 1
25 25960 1 1 39 LYS HG3 H 12.127 -2.145 0.245 1.00 . A A . 39 LYS HG3 1 1
25 25961 1 1 39 LYS HZ1 H 12.939 -2.054 4.717 1.00 . A A . 39 LYS HZ1 1 1
25 25962 1 1 39 LYS HZ2 H 12.996 -3.708 5.103 1.00 . A A . 39 LYS HZ2 1 1
25 25963 1 1 39 LYS HZ3 H 13.978 -3.088 3.863 1.00 . A A . 39 LYS HZ3 1 1
25 25964 1 1 39 LYS N N 10.355 0.287 1.667 1.00 . A A . 39 LYS N 1 1
25 25965 1 1 39 LYS NZ N 13.052 -3.013 4.331 1.00 . A A . 39 LYS NZ 1 1
25 25966 1 1 39 LYS O O 9.072 0.190 -1.637 1.00 . A A . 39 LYS O 1 1
25 25967 1 1 40 LYS C C 6.737 1.687 -1.360 1.00 . A A . 40 LYS C 1 1
25 25968 1 1 40 LYS CA C 6.588 0.345 -0.640 1.00 . A A . 40 LYS CA 1 1
25 25969 1 1 40 LYS CB C 5.432 0.426 0.356 1.00 . A A . 40 LYS CB 1 1
25 25970 1 1 40 LYS CD C 3.461 -1.014 -0.204 1.00 . A A . 40 LYS CD 1 1
25 25971 1 1 40 LYS CE C 2.578 0.162 0.223 1.00 . A A . 40 LYS CE 1 1
25 25972 1 1 40 LYS CG C 4.794 -0.957 0.548 1.00 . A A . 40 LYS CG 1 1
25 25973 1 1 40 LYS H H 7.731 -0.195 1.109 1.00 . A A . 40 LYS H 1 1
25 25974 1 1 40 LYS HA H 6.390 -0.446 -1.348 1.00 . A A . 40 LYS HA 1 1
25 25975 1 1 40 LYS HB2 H 5.798 0.790 1.292 1.00 . A A . 40 LYS HB2 1 1
25 25976 1 1 40 LYS HB3 H 4.688 1.109 -0.022 1.00 . A A . 40 LYS HB3 1 1
25 25977 1 1 40 LYS HD2 H 3.646 -0.959 -1.266 1.00 . A A . 40 LYS HD2 1 1
25 25978 1 1 40 LYS HD3 H 2.958 -1.942 0.026 1.00 . A A . 40 LYS HD3 1 1
25 25979 1 1 40 LYS HE2 H 2.835 0.478 1.226 1.00 . A A . 40 LYS HE2 1 1
25 25980 1 1 40 LYS HE3 H 2.684 0.983 -0.470 1.00 . A A . 40 LYS HE3 1 1
25 25981 1 1 40 LYS HG2 H 5.456 -1.720 0.163 1.00 . A A . 40 LYS HG2 1 1
25 25982 1 1 40 LYS HG3 H 4.616 -1.134 1.599 1.00 . A A . 40 LYS HG3 1 1
25 25983 1 1 40 LYS HZ1 H 1.037 -0.881 -0.709 1.00 . A A . 40 LYS HZ1 1 1
25 25984 1 1 40 LYS HZ2 H 1.033 -1.007 0.985 1.00 . A A . 40 LYS HZ2 1 1
25 25985 1 1 40 LYS HZ3 H 0.514 0.427 0.241 1.00 . A A . 40 LYS HZ3 1 1
25 25986 1 1 40 LYS N N 7.806 0.010 0.154 1.00 . A A . 40 LYS N 1 1
25 25987 1 1 40 LYS NZ N 1.185 -0.364 0.182 1.00 . A A . 40 LYS NZ 1 1
25 25988 1 1 40 LYS O O 6.458 1.804 -2.531 1.00 . A A . 40 LYS O 1 1
25 25989 1 1 41 LEU C C 8.580 4.325 -1.974 1.00 . A A . 41 LEU C 1 1
25 25990 1 1 41 LEU CA C 7.212 4.050 -1.327 1.00 . A A . 41 LEU CA 1 1
25 25991 1 1 41 LEU CB C 6.939 5.052 -0.202 1.00 . A A . 41 LEU CB 1 1
25 25992 1 1 41 LEU CD1 C 8.775 6.700 -0.490 1.00 . A A . 41 LEU CD1 1 1
25 25993 1 1 41 LEU CD2 C 8.019 6.043 1.808 1.00 . A A . 41 LEU CD2 1 1
25 25994 1 1 41 LEU CG C 8.255 5.558 0.380 1.00 . A A . 41 LEU CG 1 1
25 25995 1 1 41 LEU H H 7.309 2.628 0.300 1.00 . A A . 41 LEU H 1 1
25 25996 1 1 41 LEU HA H 6.437 4.140 -2.068 1.00 . A A . 41 LEU HA 1 1
25 25997 1 1 41 LEU HB2 H 6.382 5.887 -0.594 1.00 . A A . 41 LEU HB2 1 1
25 25998 1 1 41 LEU HB3 H 6.364 4.571 0.576 1.00 . A A . 41 LEU HB3 1 1
25 25999 1 1 41 LEU HD11 H 8.153 6.791 -1.368 1.00 . A A . 41 LEU HD11 1 1
25 26000 1 1 41 LEU HD12 H 8.749 7.623 0.068 1.00 . A A . 41 LEU HD12 1 1
25 26001 1 1 41 LEU HD13 H 9.790 6.487 -0.791 1.00 . A A . 41 LEU HD13 1 1
25 26002 1 1 41 LEU HD21 H 6.959 6.168 1.972 1.00 . A A . 41 LEU HD21 1 1
25 26003 1 1 41 LEU HD22 H 8.403 5.311 2.498 1.00 . A A . 41 LEU HD22 1 1
25 26004 1 1 41 LEU HD23 H 8.523 6.985 1.958 1.00 . A A . 41 LEU HD23 1 1
25 26005 1 1 41 LEU HG H 8.977 4.758 0.381 1.00 . A A . 41 LEU HG 1 1
25 26006 1 1 41 LEU N N 7.120 2.717 -0.664 1.00 . A A . 41 LEU N 1 1
25 26007 1 1 41 LEU O O 8.716 5.260 -2.737 1.00 . A A . 41 LEU O 1 1
25 26008 1 1 42 GLU C C 11.133 3.401 -3.649 1.00 . A A . 42 GLU C 1 1
25 26009 1 1 42 GLU CA C 10.927 3.968 -2.245 1.00 . A A . 42 GLU CA 1 1
25 26010 1 1 42 GLU CB C 11.983 3.422 -1.290 1.00 . A A . 42 GLU CB 1 1
25 26011 1 1 42 GLU CD C 14.272 4.042 -0.499 1.00 . A A . 42 GLU CD 1 1
25 26012 1 1 42 GLU CG C 13.366 3.911 -1.726 1.00 . A A . 42 GLU CG 1 1
25 26013 1 1 42 GLU H H 9.547 2.878 -0.981 1.00 . A A . 42 GLU H 1 1
25 26014 1 1 42 GLU HA H 10.999 5.037 -2.286 1.00 . A A . 42 GLU HA 1 1
25 26015 1 1 42 GLU HB2 H 11.777 3.768 -0.288 1.00 . A A . 42 GLU HB2 1 1
25 26016 1 1 42 GLU HB3 H 11.964 2.342 -1.312 1.00 . A A . 42 GLU HB3 1 1
25 26017 1 1 42 GLU HG2 H 13.795 3.202 -2.419 1.00 . A A . 42 GLU HG2 1 1
25 26018 1 1 42 GLU HG3 H 13.272 4.874 -2.205 1.00 . A A . 42 GLU HG3 1 1
25 26019 1 1 42 GLU N N 9.614 3.602 -1.646 1.00 . A A . 42 GLU N 1 1
25 26020 1 1 42 GLU O O 11.403 4.136 -4.577 1.00 . A A . 42 GLU O 1 1
25 26021 1 1 42 GLU OE1 O 13.865 4.698 0.446 1.00 . A A . 42 GLU OE1 1 1
25 26022 1 1 42 GLU OE2 O 15.356 3.484 -0.526 1.00 . A A . 42 GLU OE2 1 1
25 26023 1 1 43 GLU C C 10.460 2.308 -6.235 1.00 . A A . 43 GLU C 1 1
25 26024 1 1 43 GLU CA C 11.305 1.575 -5.192 1.00 . A A . 43 GLU CA 1 1
25 26025 1 1 43 GLU CB C 10.938 0.100 -5.117 1.00 . A A . 43 GLU CB 1 1
25 26026 1 1 43 GLU CD C 13.201 -0.582 -5.936 1.00 . A A . 43 GLU CD 1 1
25 26027 1 1 43 GLU CG C 12.195 -0.705 -4.788 1.00 . A A . 43 GLU CG 1 1
25 26028 1 1 43 GLU H H 10.860 1.514 -3.070 1.00 . A A . 43 GLU H 1 1
25 26029 1 1 43 GLU HA H 12.351 1.674 -5.437 1.00 . A A . 43 GLU HA 1 1
25 26030 1 1 43 GLU HB2 H 10.199 -0.048 -4.345 1.00 . A A . 43 GLU HB2 1 1
25 26031 1 1 43 GLU HB3 H 10.543 -0.225 -6.068 1.00 . A A . 43 GLU HB3 1 1
25 26032 1 1 43 GLU HG2 H 12.635 -0.324 -3.881 1.00 . A A . 43 GLU HG2 1 1
25 26033 1 1 43 GLU HG3 H 11.931 -1.738 -4.654 1.00 . A A . 43 GLU HG3 1 1
25 26034 1 1 43 GLU N N 11.054 2.117 -3.826 1.00 . A A . 43 GLU N 1 1
25 26035 1 1 43 GLU O O 10.819 3.371 -6.701 1.00 . A A . 43 GLU O 1 1
25 26036 1 1 43 GLU OE1 O 13.930 0.395 -5.958 1.00 . A A . 43 GLU OE1 1 1
25 26037 1 1 43 GLU OE2 O 13.228 -1.471 -6.773 1.00 . A A . 43 GLU OE2 1 1
25 26038 1 1 44 ALA C C 7.840 3.665 -7.045 1.00 . A A . 44 ALA C 1 1
25 26039 1 1 44 ALA CA C 8.495 2.420 -7.634 1.00 . A A . 44 ALA CA 1 1
25 26040 1 1 44 ALA CB C 7.431 1.389 -7.965 1.00 . A A . 44 ALA CB 1 1
25 26041 1 1 44 ALA H H 9.071 0.894 -6.234 1.00 . A A . 44 ALA H 1 1
25 26042 1 1 44 ALA HA H 9.065 2.663 -8.514 1.00 . A A . 44 ALA HA 1 1
25 26043 1 1 44 ALA HB1 H 7.746 0.420 -7.601 1.00 . A A . 44 ALA HB1 1 1
25 26044 1 1 44 ALA HB2 H 6.504 1.671 -7.484 1.00 . A A . 44 ALA HB2 1 1
25 26045 1 1 44 ALA HB3 H 7.287 1.347 -9.033 1.00 . A A . 44 ALA HB3 1 1
25 26046 1 1 44 ALA N N 9.347 1.753 -6.614 1.00 . A A . 44 ALA N 1 1
25 26047 1 1 44 ALA O O 7.547 4.616 -7.742 1.00 . A A . 44 ALA O 1 1
25 26048 1 1 45 GLY C C 5.426 4.651 -5.192 1.00 . A A . 45 GLY C 1 1
25 26049 1 1 45 GLY CA C 6.940 4.831 -5.138 1.00 . A A . 45 GLY CA 1 1
25 26050 1 1 45 GLY H H 7.826 2.872 -5.228 1.00 . A A . 45 GLY H 1 1
25 26051 1 1 45 GLY HA2 H 7.254 4.908 -4.110 1.00 . A A . 45 GLY HA2 1 1
25 26052 1 1 45 GLY HA3 H 7.212 5.729 -5.670 1.00 . A A . 45 GLY HA3 1 1
25 26053 1 1 45 GLY N N 7.592 3.656 -5.769 1.00 . A A . 45 GLY N 1 1
25 26054 1 1 45 GLY O O 4.702 5.528 -5.618 1.00 . A A . 45 GLY O 1 1
25 26055 1 1 46 PHE C C 2.746 4.094 -3.680 1.00 . A A . 46 PHE C 1 1
25 26056 1 1 46 PHE CA C 3.442 3.302 -4.792 1.00 . A A . 46 PHE CA 1 1
25 26057 1 1 46 PHE CB C 3.202 1.810 -4.551 1.00 . A A . 46 PHE CB 1 1
25 26058 1 1 46 PHE CD1 C 5.331 0.668 -5.155 1.00 . A A . 46 PHE CD1 1 1
25 26059 1 1 46 PHE CD2 C 3.486 0.544 -6.708 1.00 . A A . 46 PHE CD2 1 1
25 26060 1 1 46 PHE CE1 C 6.111 -0.092 -6.007 1.00 . A A . 46 PHE CE1 1 1
25 26061 1 1 46 PHE CE2 C 4.269 -0.227 -7.574 1.00 . A A . 46 PHE CE2 1 1
25 26062 1 1 46 PHE CG C 4.026 0.988 -5.496 1.00 . A A . 46 PHE CG 1 1
25 26063 1 1 46 PHE CZ C 5.585 -0.547 -7.223 1.00 . A A . 46 PHE CZ 1 1
25 26064 1 1 46 PHE H H 5.549 2.816 -4.419 1.00 . A A . 46 PHE H 1 1
25 26065 1 1 46 PHE HA H 3.045 3.583 -5.755 1.00 . A A . 46 PHE HA 1 1
25 26066 1 1 46 PHE HB2 H 3.475 1.565 -3.536 1.00 . A A . 46 PHE HB2 1 1
25 26067 1 1 46 PHE HB3 H 2.156 1.589 -4.703 1.00 . A A . 46 PHE HB3 1 1
25 26068 1 1 46 PHE HD1 H 5.740 1.008 -4.222 1.00 . A A . 46 PHE HD1 1 1
25 26069 1 1 46 PHE HD2 H 2.470 0.795 -6.973 1.00 . A A . 46 PHE HD2 1 1
25 26070 1 1 46 PHE HE1 H 7.121 -0.316 -5.728 1.00 . A A . 46 PHE HE1 1 1
25 26071 1 1 46 PHE HE2 H 3.859 -0.573 -8.511 1.00 . A A . 46 PHE HE2 1 1
25 26072 1 1 46 PHE HZ H 6.195 -1.142 -7.888 1.00 . A A . 46 PHE HZ 1 1
25 26073 1 1 46 PHE N N 4.936 3.518 -4.761 1.00 . A A . 46 PHE N 1 1
25 26074 1 1 46 PHE O O 1.597 3.853 -3.372 1.00 . A A . 46 PHE O 1 1
25 26075 1 1 47 HIS C C 1.615 6.625 -2.465 1.00 . A A . 47 HIS C 1 1
25 26076 1 1 47 HIS CA C 2.790 5.791 -1.958 1.00 . A A . 47 HIS CA 1 1
25 26077 1 1 47 HIS CB C 3.888 6.698 -1.417 1.00 . A A . 47 HIS CB 1 1
25 26078 1 1 47 HIS CD2 C 4.235 7.524 -3.885 1.00 . A A . 47 HIS CD2 1 1
25 26079 1 1 47 HIS CE1 C 6.038 8.684 -3.577 1.00 . A A . 47 HIS CE1 1 1
25 26080 1 1 47 HIS CG C 4.553 7.419 -2.554 1.00 . A A . 47 HIS CG 1 1
25 26081 1 1 47 HIS H H 4.353 5.189 -3.302 1.00 . A A . 47 HIS H 1 1
25 26082 1 1 47 HIS HA H 2.456 5.126 -1.181 1.00 . A A . 47 HIS HA 1 1
25 26083 1 1 47 HIS HB2 H 3.457 7.416 -0.739 1.00 . A A . 47 HIS HB2 1 1
25 26084 1 1 47 HIS HB3 H 4.616 6.102 -0.892 1.00 . A A . 47 HIS HB3 1 1
25 26085 1 1 47 HIS HD1 H 6.193 8.292 -1.539 1.00 . A A . 47 HIS HD1 1 1
25 26086 1 1 47 HIS HD2 H 3.384 7.058 -4.360 1.00 . A A . 47 HIS HD2 1 1
25 26087 1 1 47 HIS HE1 H 6.896 9.317 -3.746 1.00 . A A . 47 HIS HE1 1 1
25 26088 1 1 47 HIS N N 3.426 5.017 -3.060 1.00 . A A . 47 HIS N 1 1
25 26089 1 1 47 HIS ND1 N 5.707 8.166 -2.381 1.00 . A A . 47 HIS ND1 1 1
25 26090 1 1 47 HIS NE2 N 5.174 8.325 -4.530 1.00 . A A . 47 HIS NE2 1 1
25 26091 1 1 47 HIS O O 1.666 7.837 -2.479 1.00 . A A . 47 HIS O 1 1
25 26092 1 1 48 THR C C -1.643 5.745 -3.972 1.00 . A A . 48 THR C 1 1
25 26093 1 1 48 THR CA C -0.644 6.718 -3.349 1.00 . A A . 48 THR CA 1 1
25 26094 1 1 48 THR CB C -0.130 7.697 -4.406 1.00 . A A . 48 THR CB 1 1
25 26095 1 1 48 THR CG2 C 0.858 6.983 -5.328 1.00 . A A . 48 THR CG2 1 1
25 26096 1 1 48 THR H H 0.544 5.003 -2.833 1.00 . A A . 48 THR H 1 1
25 26097 1 1 48 THR HA H -1.105 7.255 -2.537 1.00 . A A . 48 THR HA 1 1
25 26098 1 1 48 THR HB H 0.363 8.527 -3.925 1.00 . A A . 48 THR HB 1 1
25 26099 1 1 48 THR HG1 H -0.896 8.444 -6.032 1.00 . A A . 48 THR HG1 1 1
25 26100 1 1 48 THR HG21 H 0.961 5.954 -5.018 1.00 . A A . 48 THR HG21 1 1
25 26101 1 1 48 THR HG22 H 0.495 7.019 -6.345 1.00 . A A . 48 THR HG22 1 1
25 26102 1 1 48 THR HG23 H 1.819 7.474 -5.272 1.00 . A A . 48 THR HG23 1 1
25 26103 1 1 48 THR N N 0.555 5.979 -2.863 1.00 . A A . 48 THR N 1 1
25 26104 1 1 48 THR O O -1.383 4.565 -4.090 1.00 . A A . 48 THR O 1 1
25 26105 1 1 48 THR OG1 O -1.228 8.179 -5.170 1.00 . A A . 48 THR OG1 1 1
25 26106 1 1 49 VAL C C -3.197 4.272 -5.838 1.00 . A A . 49 VAL C 1 1
25 26107 1 1 49 VAL CA C -3.833 5.380 -4.989 1.00 . A A . 49 VAL CA 1 1
25 26108 1 1 49 VAL CB C -4.638 6.327 -5.879 1.00 . A A . 49 VAL CB 1 1
25 26109 1 1 49 VAL CG1 C -3.691 7.067 -6.824 1.00 . A A . 49 VAL CG1 1 1
25 26110 1 1 49 VAL CG2 C -5.647 5.521 -6.702 1.00 . A A . 49 VAL CG2 1 1
25 26111 1 1 49 VAL H H -2.960 7.199 -4.236 1.00 . A A . 49 VAL H 1 1
25 26112 1 1 49 VAL HA H -4.470 4.960 -4.232 1.00 . A A . 49 VAL HA 1 1
25 26113 1 1 49 VAL HB H -5.163 7.042 -5.261 1.00 . A A . 49 VAL HB 1 1
25 26114 1 1 49 VAL HG11 H -2.694 7.064 -6.409 1.00 . A A . 49 VAL HG11 1 1
25 26115 1 1 49 VAL HG12 H -3.681 6.573 -7.785 1.00 . A A . 49 VAL HG12 1 1
25 26116 1 1 49 VAL HG13 H -4.026 8.087 -6.946 1.00 . A A . 49 VAL HG13 1 1
25 26117 1 1 49 VAL HG21 H -5.156 4.656 -7.124 1.00 . A A . 49 VAL HG21 1 1
25 26118 1 1 49 VAL HG22 H -6.457 5.200 -6.065 1.00 . A A . 49 VAL HG22 1 1
25 26119 1 1 49 VAL HG23 H -6.036 6.138 -7.497 1.00 . A A . 49 VAL HG23 1 1
25 26120 1 1 49 VAL N N -2.786 6.245 -4.363 1.00 . A A . 49 VAL N 1 1
25 26121 1 1 49 VAL O O -3.748 3.198 -5.989 1.00 . A A . 49 VAL O 1 1
25 26122 1 1 50 GLU C C -1.520 2.089 -6.645 1.00 . A A . 50 GLU C 1 1
25 26123 1 1 50 GLU CA C -1.353 3.501 -7.229 1.00 . A A . 50 GLU CA 1 1
25 26124 1 1 50 GLU CB C 0.120 3.909 -7.196 1.00 . A A . 50 GLU CB 1 1
25 26125 1 1 50 GLU CD C 0.332 3.384 -9.630 1.00 . A A . 50 GLU CD 1 1
25 26126 1 1 50 GLU CG C 0.531 4.461 -8.562 1.00 . A A . 50 GLU CG 1 1
25 26127 1 1 50 GLU H H -1.620 5.400 -6.254 1.00 . A A . 50 GLU H 1 1
25 26128 1 1 50 GLU HA H -1.718 3.536 -8.242 1.00 . A A . 50 GLU HA 1 1
25 26129 1 1 50 GLU HB2 H 0.264 4.668 -6.440 1.00 . A A . 50 GLU HB2 1 1
25 26130 1 1 50 GLU HB3 H 0.725 3.047 -6.959 1.00 . A A . 50 GLU HB3 1 1
25 26131 1 1 50 GLU HG2 H -0.078 5.322 -8.800 1.00 . A A . 50 GLU HG2 1 1
25 26132 1 1 50 GLU HG3 H 1.571 4.751 -8.535 1.00 . A A . 50 GLU HG3 1 1
25 26133 1 1 50 GLU N N -2.042 4.526 -6.390 1.00 . A A . 50 GLU N 1 1
25 26134 1 1 50 GLU O O -1.426 1.113 -7.362 1.00 . A A . 50 GLU O 1 1
25 26135 1 1 50 GLU OE1 O 1.121 2.454 -9.658 1.00 . A A . 50 GLU OE1 1 1
25 26136 1 1 50 GLU OE2 O -0.607 3.507 -10.399 1.00 . A A . 50 GLU OE2 1 1
25 26137 1 1 51 ALA C C -2.504 -0.391 -5.694 1.00 . A A . 51 ALA C 1 1
25 26138 1 1 51 ALA CA C -1.906 0.629 -4.718 1.00 . A A . 51 ALA CA 1 1
25 26139 1 1 51 ALA CB C -2.862 0.858 -3.550 1.00 . A A . 51 ALA CB 1 1
25 26140 1 1 51 ALA H H -1.803 2.780 -4.799 1.00 . A A . 51 ALA H 1 1
25 26141 1 1 51 ALA HA H -0.956 0.278 -4.347 1.00 . A A . 51 ALA HA 1 1
25 26142 1 1 51 ALA HB1 H -2.678 1.832 -3.120 1.00 . A A . 51 ALA HB1 1 1
25 26143 1 1 51 ALA HB2 H -3.879 0.808 -3.906 1.00 . A A . 51 ALA HB2 1 1
25 26144 1 1 51 ALA HB3 H -2.705 0.097 -2.801 1.00 . A A . 51 ALA HB3 1 1
25 26145 1 1 51 ALA N N -1.748 1.976 -5.356 1.00 . A A . 51 ALA N 1 1
25 26146 1 1 51 ALA O O -1.868 -1.359 -6.058 1.00 . A A . 51 ALA O 1 1
25 26147 1 1 52 VAL C C -4.107 -0.699 -8.515 1.00 . A A . 52 VAL C 1 1
25 26148 1 1 52 VAL CA C -4.347 -1.149 -7.071 1.00 . A A . 52 VAL CA 1 1
25 26149 1 1 52 VAL CB C -5.841 -1.130 -6.740 1.00 . A A . 52 VAL CB 1 1
25 26150 1 1 52 VAL CG1 C -6.395 0.285 -6.919 1.00 . A A . 52 VAL CG1 1 1
25 26151 1 1 52 VAL CG2 C -6.579 -2.091 -7.676 1.00 . A A . 52 VAL CG2 1 1
25 26152 1 1 52 VAL H H -4.221 0.602 -5.816 1.00 . A A . 52 VAL H 1 1
25 26153 1 1 52 VAL HA H -3.947 -2.139 -6.916 1.00 . A A . 52 VAL HA 1 1
25 26154 1 1 52 VAL HB H -5.984 -1.444 -5.715 1.00 . A A . 52 VAL HB 1 1
25 26155 1 1 52 VAL HG11 H -6.070 0.683 -7.868 1.00 . A A . 52 VAL HG11 1 1
25 26156 1 1 52 VAL HG12 H -7.475 0.254 -6.893 1.00 . A A . 52 VAL HG12 1 1
25 26157 1 1 52 VAL HG13 H -6.035 0.916 -6.121 1.00 . A A . 52 VAL HG13 1 1
25 26158 1 1 52 VAL HG21 H -5.890 -2.836 -8.042 1.00 . A A . 52 VAL HG21 1 1
25 26159 1 1 52 VAL HG22 H -7.380 -2.574 -7.136 1.00 . A A . 52 VAL HG22 1 1
25 26160 1 1 52 VAL HG23 H -6.989 -1.537 -8.509 1.00 . A A . 52 VAL HG23 1 1
25 26161 1 1 52 VAL N N -3.721 -0.184 -6.120 1.00 . A A . 52 VAL N 1 1
25 26162 1 1 52 VAL O O -5.033 -0.474 -9.268 1.00 . A A . 52 VAL O 1 1
25 26163 1 1 53 ALA C C -2.212 -1.346 -11.166 1.00 . A A . 53 ALA C 1 1
25 26164 1 1 53 ALA CA C -2.573 -0.135 -10.300 1.00 . A A . 53 ALA CA 1 1
25 26165 1 1 53 ALA CB C -1.380 0.813 -10.173 1.00 . A A . 53 ALA CB 1 1
25 26166 1 1 53 ALA H H -2.135 -0.757 -8.284 1.00 . A A . 53 ALA H 1 1
25 26167 1 1 53 ALA HA H -3.417 0.390 -10.719 1.00 . A A . 53 ALA HA 1 1
25 26168 1 1 53 ALA HB1 H -0.644 0.381 -9.511 1.00 . A A . 53 ALA HB1 1 1
25 26169 1 1 53 ALA HB2 H -0.940 0.971 -11.146 1.00 . A A . 53 ALA HB2 1 1
25 26170 1 1 53 ALA HB3 H -1.714 1.759 -9.772 1.00 . A A . 53 ALA HB3 1 1
25 26171 1 1 53 ALA N N -2.869 -0.569 -8.906 1.00 . A A . 53 ALA N 1 1
25 26172 1 1 53 ALA O O -2.448 -2.479 -10.795 1.00 . A A . 53 ALA O 1 1
25 26173 1 1 54 TYR C C -0.569 -3.350 -12.411 1.00 . A A . 54 TYR C 1 1
25 26174 1 1 54 TYR CA C -1.273 -2.249 -13.210 1.00 . A A . 54 TYR CA 1 1
25 26175 1 1 54 TYR CB C -0.320 -1.644 -14.243 1.00 . A A . 54 TYR CB 1 1
25 26176 1 1 54 TYR CD1 C 1.179 -0.292 -12.732 1.00 . A A . 54 TYR CD1 1 1
25 26177 1 1 54 TYR CD2 C 2.107 -2.219 -13.875 1.00 . A A . 54 TYR CD2 1 1
25 26178 1 1 54 TYR CE1 C 2.422 -0.047 -12.136 1.00 . A A . 54 TYR CE1 1 1
25 26179 1 1 54 TYR CE2 C 3.351 -1.974 -13.279 1.00 . A A . 54 TYR CE2 1 1
25 26180 1 1 54 TYR CG C 1.022 -1.378 -13.601 1.00 . A A . 54 TYR CG 1 1
25 26181 1 1 54 TYR CZ C 3.508 -0.888 -12.410 1.00 . A A . 54 TYR CZ 1 1
25 26182 1 1 54 TYR H H -1.467 -0.191 -12.599 1.00 . A A . 54 TYR H 1 1
25 26183 1 1 54 TYR HA H -2.147 -2.642 -13.704 1.00 . A A . 54 TYR HA 1 1
25 26184 1 1 54 TYR HB2 H -0.196 -2.333 -15.065 1.00 . A A . 54 TYR HB2 1 1
25 26185 1 1 54 TYR HB3 H -0.732 -0.715 -14.611 1.00 . A A . 54 TYR HB3 1 1
25 26186 1 1 54 TYR HD1 H 0.342 0.356 -12.521 1.00 . A A . 54 TYR HD1 1 1
25 26187 1 1 54 TYR HD2 H 1.986 -3.056 -14.546 1.00 . A A . 54 TYR HD2 1 1
25 26188 1 1 54 TYR HE1 H 2.544 0.792 -11.466 1.00 . A A . 54 TYR HE1 1 1
25 26189 1 1 54 TYR HE2 H 4.188 -2.622 -13.492 1.00 . A A . 54 TYR HE2 1 1
25 26190 1 1 54 TYR HH H 4.977 -1.426 -11.315 1.00 . A A . 54 TYR HH 1 1
25 26191 1 1 54 TYR N N -1.646 -1.113 -12.317 1.00 . A A . 54 TYR N 1 1
25 26192 1 1 54 TYR O O -0.699 -4.521 -12.705 1.00 . A A . 54 TYR O 1 1
25 26193 1 1 54 TYR OH O 4.734 -0.648 -11.822 1.00 . A A . 54 TYR OH 1 1
25 26194 1 1 55 ALA C C 0.146 -4.282 -9.293 1.00 . A A . 55 ALA C 1 1
25 26195 1 1 55 ALA CA C 0.896 -4.013 -10.601 1.00 . A A . 55 ALA CA 1 1
25 26196 1 1 55 ALA CB C 2.270 -3.404 -10.314 1.00 . A A . 55 ALA CB 1 1
25 26197 1 1 55 ALA H H 0.278 -2.033 -11.189 1.00 . A A . 55 ALA H 1 1
25 26198 1 1 55 ALA HA H 1.010 -4.922 -11.167 1.00 . A A . 55 ALA HA 1 1
25 26199 1 1 55 ALA HB1 H 2.151 -2.379 -9.995 1.00 . A A . 55 ALA HB1 1 1
25 26200 1 1 55 ALA HB2 H 2.757 -3.969 -9.533 1.00 . A A . 55 ALA HB2 1 1
25 26201 1 1 55 ALA HB3 H 2.872 -3.435 -11.210 1.00 . A A . 55 ALA HB3 1 1
25 26202 1 1 55 ALA N N 0.181 -2.984 -11.409 1.00 . A A . 55 ALA N 1 1
25 26203 1 1 55 ALA O O -0.214 -3.365 -8.584 1.00 . A A . 55 ALA O 1 1
25 26204 1 1 56 PRO C C 0.120 -5.707 -6.554 1.00 . A A . 56 PRO C 1 1
25 26205 1 1 56 PRO CA C -0.767 -5.944 -7.775 1.00 . A A . 56 PRO CA 1 1
25 26206 1 1 56 PRO CB C -1.027 -7.434 -7.976 1.00 . A A . 56 PRO CB 1 1
25 26207 1 1 56 PRO CD C 0.348 -6.701 -9.817 1.00 . A A . 56 PRO CD 1 1
25 26208 1 1 56 PRO CG C 0.025 -7.882 -8.939 1.00 . A A . 56 PRO CG 1 1
25 26209 1 1 56 PRO HA H -1.698 -5.418 -7.675 1.00 . A A . 56 PRO HA 1 1
25 26210 1 1 56 PRO HB2 H -0.929 -7.961 -7.036 1.00 . A A . 56 PRO HB2 1 1
25 26211 1 1 56 PRO HB3 H -2.006 -7.593 -8.398 1.00 . A A . 56 PRO HB3 1 1
25 26212 1 1 56 PRO HD2 H 1.408 -6.668 -10.031 1.00 . A A . 56 PRO HD2 1 1
25 26213 1 1 56 PRO HD3 H -0.225 -6.739 -10.731 1.00 . A A . 56 PRO HD3 1 1
25 26214 1 1 56 PRO HG2 H 0.907 -8.198 -8.401 1.00 . A A . 56 PRO HG2 1 1
25 26215 1 1 56 PRO HG3 H -0.350 -8.694 -9.545 1.00 . A A . 56 PRO HG3 1 1
25 26216 1 1 56 PRO N N -0.058 -5.543 -9.014 1.00 . A A . 56 PRO N 1 1
25 26217 1 1 56 PRO O O 1.327 -5.611 -6.659 1.00 . A A . 56 PRO O 1 1
25 26218 1 1 57 LYS C C 1.410 -6.487 -4.047 1.00 . A A . 57 LYS C 1 1
25 26219 1 1 57 LYS CA C 0.347 -5.391 -4.169 1.00 . A A . 57 LYS CA 1 1
25 26220 1 1 57 LYS CB C -0.670 -5.429 -3.008 1.00 . A A . 57 LYS CB 1 1
25 26221 1 1 57 LYS CD C -1.018 -7.914 -3.038 1.00 . A A . 57 LYS CD 1 1
25 26222 1 1 57 LYS CE C -1.950 -8.794 -2.202 1.00 . A A . 57 LYS CE 1 1
25 26223 1 1 57 LYS CG C -0.542 -6.729 -2.195 1.00 . A A . 57 LYS CG 1 1
25 26224 1 1 57 LYS H H -1.442 -5.699 -5.327 1.00 . A A . 57 LYS H 1 1
25 26225 1 1 57 LYS HA H 0.822 -4.422 -4.208 1.00 . A A . 57 LYS HA 1 1
25 26226 1 1 57 LYS HB2 H -0.495 -4.587 -2.357 1.00 . A A . 57 LYS HB2 1 1
25 26227 1 1 57 LYS HB3 H -1.669 -5.362 -3.413 1.00 . A A . 57 LYS HB3 1 1
25 26228 1 1 57 LYS HD2 H -1.548 -7.549 -3.905 1.00 . A A . 57 LYS HD2 1 1
25 26229 1 1 57 LYS HD3 H -0.166 -8.496 -3.355 1.00 . A A . 57 LYS HD3 1 1
25 26230 1 1 57 LYS HE2 H -1.745 -8.663 -1.149 1.00 . A A . 57 LYS HE2 1 1
25 26231 1 1 57 LYS HE3 H -2.981 -8.564 -2.419 1.00 . A A . 57 LYS HE3 1 1
25 26232 1 1 57 LYS HG2 H 0.492 -6.877 -1.915 1.00 . A A . 57 LYS HG2 1 1
25 26233 1 1 57 LYS HG3 H -1.148 -6.656 -1.305 1.00 . A A . 57 LYS HG3 1 1
25 26234 1 1 57 LYS HZ1 H -1.244 -10.183 -3.585 1.00 . A A . 57 LYS HZ1 1 1
25 26235 1 1 57 LYS HZ2 H -0.949 -10.605 -1.966 1.00 . A A . 57 LYS HZ2 1 1
25 26236 1 1 57 LYS HZ3 H -2.511 -10.757 -2.615 1.00 . A A . 57 LYS HZ3 1 1
25 26237 1 1 57 LYS N N -0.466 -5.616 -5.394 1.00 . A A . 57 LYS N 1 1
25 26238 1 1 57 LYS NZ N -1.640 -10.190 -2.623 1.00 . A A . 57 LYS NZ 1 1
25 26239 1 1 57 LYS O O 2.362 -6.352 -3.317 1.00 . A A . 57 LYS O 1 1
25 26240 1 1 58 LYS C C 3.433 -8.409 -5.612 1.00 . A A . 58 LYS C 1 1
25 26241 1 1 58 LYS CA C 2.250 -8.677 -4.675 1.00 . A A . 58 LYS CA 1 1
25 26242 1 1 58 LYS CB C 1.493 -9.930 -5.118 1.00 . A A . 58 LYS CB 1 1
25 26243 1 1 58 LYS CD C 2.400 -11.773 -3.693 1.00 . A A . 58 LYS CD 1 1
25 26244 1 1 58 LYS CE C 3.432 -12.901 -3.622 1.00 . A A . 58 LYS CE 1 1
25 26245 1 1 58 LYS CG C 2.436 -11.134 -5.083 1.00 . A A . 58 LYS CG 1 1
25 26246 1 1 58 LYS H H 0.464 -7.659 -5.344 1.00 . A A . 58 LYS H 1 1
25 26247 1 1 58 LYS HA H 2.593 -8.797 -3.660 1.00 . A A . 58 LYS HA 1 1
25 26248 1 1 58 LYS HB2 H 0.661 -10.102 -4.452 1.00 . A A . 58 LYS HB2 1 1
25 26249 1 1 58 LYS HB3 H 1.127 -9.791 -6.124 1.00 . A A . 58 LYS HB3 1 1
25 26250 1 1 58 LYS HD2 H 2.631 -11.025 -2.948 1.00 . A A . 58 LYS HD2 1 1
25 26251 1 1 58 LYS HD3 H 1.416 -12.175 -3.507 1.00 . A A . 58 LYS HD3 1 1
25 26252 1 1 58 LYS HE2 H 3.380 -13.514 -4.512 1.00 . A A . 58 LYS HE2 1 1
25 26253 1 1 58 LYS HE3 H 4.425 -12.498 -3.501 1.00 . A A . 58 LYS HE3 1 1
25 26254 1 1 58 LYS HG2 H 2.122 -11.859 -5.820 1.00 . A A . 58 LYS HG2 1 1
25 26255 1 1 58 LYS HG3 H 3.442 -10.811 -5.302 1.00 . A A . 58 LYS HG3 1 1
25 26256 1 1 58 LYS HZ1 H 2.018 -13.765 -2.363 1.00 . A A . 58 LYS HZ1 1 1
25 26257 1 1 58 LYS HZ2 H 3.461 -14.647 -2.490 1.00 . A A . 58 LYS HZ2 1 1
25 26258 1 1 58 LYS HZ3 H 3.418 -13.221 -1.567 1.00 . A A . 58 LYS HZ3 1 1
25 26259 1 1 58 LYS N N 1.247 -7.571 -4.758 1.00 . A A . 58 LYS N 1 1
25 26260 1 1 58 LYS NZ N 3.054 -13.693 -2.420 1.00 . A A . 58 LYS NZ 1 1
25 26261 1 1 58 LYS O O 4.515 -8.931 -5.427 1.00 . A A . 58 LYS O 1 1
25 26262 1 1 59 GLU C C 5.251 -6.220 -6.957 1.00 . A A . 59 GLU C 1 1
25 26263 1 1 59 GLU CA C 4.365 -7.304 -7.549 1.00 . A A . 59 GLU CA 1 1
25 26264 1 1 59 GLU CB C 3.706 -6.822 -8.842 1.00 . A A . 59 GLU CB 1 1
25 26265 1 1 59 GLU CD C 4.137 -7.547 -11.196 1.00 . A A . 59 GLU CD 1 1
25 26266 1 1 59 GLU CG C 4.733 -6.841 -9.977 1.00 . A A . 59 GLU CG 1 1
25 26267 1 1 59 GLU H H 2.370 -7.176 -6.735 1.00 . A A . 59 GLU H 1 1
25 26268 1 1 59 GLU HA H 4.946 -8.194 -7.733 1.00 . A A . 59 GLU HA 1 1
25 26269 1 1 59 GLU HB2 H 2.881 -7.475 -9.090 1.00 . A A . 59 GLU HB2 1 1
25 26270 1 1 59 GLU HB3 H 3.341 -5.816 -8.706 1.00 . A A . 59 GLU HB3 1 1
25 26271 1 1 59 GLU HG2 H 4.996 -5.827 -10.241 1.00 . A A . 59 GLU HG2 1 1
25 26272 1 1 59 GLU HG3 H 5.616 -7.370 -9.653 1.00 . A A . 59 GLU HG3 1 1
25 26273 1 1 59 GLU N N 3.243 -7.598 -6.609 1.00 . A A . 59 GLU N 1 1
25 26274 1 1 59 GLU O O 6.460 -6.273 -7.041 1.00 . A A . 59 GLU O 1 1
25 26275 1 1 59 GLU OE1 O 2.938 -7.441 -11.389 1.00 . A A . 59 GLU OE1 1 1
25 26276 1 1 59 GLU OE2 O 4.890 -8.184 -11.915 1.00 . A A . 59 GLU OE2 1 1
25 26277 1 1 60 LEU C C 6.238 -4.792 -4.538 1.00 . A A . 60 LEU C 1 1
25 26278 1 1 60 LEU CA C 5.477 -4.180 -5.715 1.00 . A A . 60 LEU CA 1 1
25 26279 1 1 60 LEU CB C 4.453 -3.114 -5.276 1.00 . A A . 60 LEU CB 1 1
25 26280 1 1 60 LEU CD1 C 6.155 -2.197 -3.659 1.00 . A A . 60 LEU CD1 1 1
25 26281 1 1 60 LEU CD2 C 3.773 -1.464 -3.533 1.00 . A A . 60 LEU CD2 1 1
25 26282 1 1 60 LEU CG C 4.698 -2.645 -3.833 1.00 . A A . 60 LEU CG 1 1
25 26283 1 1 60 LEU H H 3.683 -5.228 -6.260 1.00 . A A . 60 LEU H 1 1
25 26284 1 1 60 LEU HA H 6.164 -3.765 -6.435 1.00 . A A . 60 LEU HA 1 1
25 26285 1 1 60 LEU HB2 H 4.523 -2.265 -5.939 1.00 . A A . 60 LEU HB2 1 1
25 26286 1 1 60 LEU HB3 H 3.460 -3.533 -5.346 1.00 . A A . 60 LEU HB3 1 1
25 26287 1 1 60 LEU HD11 H 6.550 -1.905 -4.617 1.00 . A A . 60 LEU HD11 1 1
25 26288 1 1 60 LEU HD12 H 6.196 -1.358 -2.981 1.00 . A A . 60 LEU HD12 1 1
25 26289 1 1 60 LEU HD13 H 6.746 -3.015 -3.257 1.00 . A A . 60 LEU HD13 1 1
25 26290 1 1 60 LEU HD21 H 3.306 -1.132 -4.449 1.00 . A A . 60 LEU HD21 1 1
25 26291 1 1 60 LEU HD22 H 3.012 -1.773 -2.832 1.00 . A A . 60 LEU HD22 1 1
25 26292 1 1 60 LEU HD23 H 4.349 -0.656 -3.108 1.00 . A A . 60 LEU HD23 1 1
25 26293 1 1 60 LEU HG H 4.480 -3.454 -3.153 1.00 . A A . 60 LEU HG 1 1
25 26294 1 1 60 LEU N N 4.660 -5.246 -6.335 1.00 . A A . 60 LEU N 1 1
25 26295 1 1 60 LEU O O 7.452 -4.817 -4.516 1.00 . A A . 60 LEU O 1 1
25 26296 1 1 61 ILE C C 7.307 -6.840 -2.880 1.00 . A A . 61 ILE C 1 1
25 26297 1 1 61 ILE CA C 6.216 -5.899 -2.393 1.00 . A A . 61 ILE CA 1 1
25 26298 1 1 61 ILE CB C 5.136 -6.675 -1.665 1.00 . A A . 61 ILE CB 1 1
25 26299 1 1 61 ILE CD1 C 5.260 -8.922 -2.735 1.00 . A A . 61 ILE CD1 1 1
25 26300 1 1 61 ILE CG1 C 4.457 -7.620 -2.659 1.00 . A A . 61 ILE CG1 1 1
25 26301 1 1 61 ILE CG2 C 4.127 -5.687 -1.078 1.00 . A A . 61 ILE CG2 1 1
25 26302 1 1 61 ILE H H 4.548 -5.260 -3.601 1.00 . A A . 61 ILE H 1 1
25 26303 1 1 61 ILE HA H 6.627 -5.136 -1.752 1.00 . A A . 61 ILE HA 1 1
25 26304 1 1 61 ILE HB H 5.583 -7.249 -0.869 1.00 . A A . 61 ILE HB 1 1
25 26305 1 1 61 ILE HD11 H 6.060 -8.890 -2.012 1.00 . A A . 61 ILE HD11 1 1
25 26306 1 1 61 ILE HD12 H 4.614 -9.760 -2.522 1.00 . A A . 61 ILE HD12 1 1
25 26307 1 1 61 ILE HD13 H 5.677 -9.033 -3.724 1.00 . A A . 61 ILE HD13 1 1
25 26308 1 1 61 ILE HG12 H 3.452 -7.831 -2.330 1.00 . A A . 61 ILE HG12 1 1
25 26309 1 1 61 ILE HG13 H 4.428 -7.161 -3.635 1.00 . A A . 61 ILE HG13 1 1
25 26310 1 1 61 ILE HG21 H 4.417 -4.676 -1.340 1.00 . A A . 61 ILE HG21 1 1
25 26311 1 1 61 ILE HG22 H 3.148 -5.893 -1.473 1.00 . A A . 61 ILE HG22 1 1
25 26312 1 1 61 ILE HG23 H 4.111 -5.788 -0.002 1.00 . A A . 61 ILE HG23 1 1
25 26313 1 1 61 ILE N N 5.531 -5.288 -3.563 1.00 . A A . 61 ILE N 1 1
25 26314 1 1 61 ILE O O 8.323 -7.020 -2.236 1.00 . A A . 61 ILE O 1 1
25 26315 1 1 62 ASN C C 9.511 -7.634 -4.549 1.00 . A A . 62 ASN C 1 1
25 26316 1 1 62 ASN CA C 8.157 -8.343 -4.561 1.00 . A A . 62 ASN CA 1 1
25 26317 1 1 62 ASN CB C 7.725 -8.649 -5.996 1.00 . A A . 62 ASN CB 1 1
25 26318 1 1 62 ASN CG C 8.591 -9.776 -6.558 1.00 . A A . 62 ASN CG 1 1
25 26319 1 1 62 ASN H H 6.294 -7.267 -4.539 1.00 . A A . 62 ASN H 1 1
25 26320 1 1 62 ASN HA H 8.198 -9.252 -3.983 1.00 . A A . 62 ASN HA 1 1
25 26321 1 1 62 ASN HB2 H 6.689 -8.950 -6.003 1.00 . A A . 62 ASN HB2 1 1
25 26322 1 1 62 ASN HB3 H 7.850 -7.766 -6.604 1.00 . A A . 62 ASN HB3 1 1
25 26323 1 1 62 ASN HD21 H 9.639 -8.571 -7.739 1.00 . A A . 62 ASN HD21 1 1
25 26324 1 1 62 ASN HD22 H 10.071 -10.211 -7.810 1.00 . A A . 62 ASN HD22 1 1
25 26325 1 1 62 ASN N N 7.117 -7.431 -4.027 1.00 . A A . 62 ASN N 1 1
25 26326 1 1 62 ASN ND2 N 9.510 -9.496 -7.442 1.00 . A A . 62 ASN ND2 1 1
25 26327 1 1 62 ASN O O 10.545 -8.259 -4.675 1.00 . A A . 62 ASN O 1 1
25 26328 1 1 62 ASN OD1 O 8.431 -10.923 -6.190 1.00 . A A . 62 ASN OD1 1 1
25 26329 1 1 63 ILE C C 11.783 -6.310 -3.396 1.00 . A A . 63 ILE C 1 1
25 26330 1 1 63 ILE CA C 10.837 -5.624 -4.378 1.00 . A A . 63 ILE CA 1 1
25 26331 1 1 63 ILE CB C 10.502 -4.192 -3.956 1.00 . A A . 63 ILE CB 1 1
25 26332 1 1 63 ILE CD1 C 9.267 -2.225 -4.837 1.00 . A A . 63 ILE CD1 1 1
25 26333 1 1 63 ILE CG1 C 10.184 -3.381 -5.212 1.00 . A A . 63 ILE CG1 1 1
25 26334 1 1 63 ILE CG2 C 11.685 -3.550 -3.220 1.00 . A A . 63 ILE CG2 1 1
25 26335 1 1 63 ILE H H 8.679 -5.818 -4.291 1.00 . A A . 63 ILE H 1 1
25 26336 1 1 63 ILE HA H 11.268 -5.622 -5.352 1.00 . A A . 63 ILE HA 1 1
25 26337 1 1 63 ILE HB H 9.637 -4.198 -3.310 1.00 . A A . 63 ILE HB 1 1
25 26338 1 1 63 ILE HD11 H 9.628 -1.758 -3.932 1.00 . A A . 63 ILE HD11 1 1
25 26339 1 1 63 ILE HD12 H 9.249 -1.501 -5.637 1.00 . A A . 63 ILE HD12 1 1
25 26340 1 1 63 ILE HD13 H 8.277 -2.606 -4.672 1.00 . A A . 63 ILE HD13 1 1
25 26341 1 1 63 ILE HG12 H 11.098 -3.002 -5.641 1.00 . A A . 63 ILE HG12 1 1
25 26342 1 1 63 ILE HG13 H 9.685 -4.013 -5.929 1.00 . A A . 63 ILE HG13 1 1
25 26343 1 1 63 ILE HG21 H 12.580 -3.652 -3.814 1.00 . A A . 63 ILE HG21 1 1
25 26344 1 1 63 ILE HG22 H 11.479 -2.503 -3.055 1.00 . A A . 63 ILE HG22 1 1
25 26345 1 1 63 ILE HG23 H 11.827 -4.038 -2.268 1.00 . A A . 63 ILE HG23 1 1
25 26346 1 1 63 ILE N N 9.526 -6.331 -4.397 1.00 . A A . 63 ILE N 1 1
25 26347 1 1 63 ILE O O 12.732 -6.967 -3.778 1.00 . A A . 63 ILE O 1 1
25 26348 1 1 64 LYS C C 11.980 -8.262 -0.918 1.00 . A A . 64 LYS C 1 1
25 26349 1 1 64 LYS CA C 12.394 -6.804 -1.112 1.00 . A A . 64 LYS CA 1 1
25 26350 1 1 64 LYS CB C 12.154 -6.011 0.170 1.00 . A A . 64 LYS CB 1 1
25 26351 1 1 64 LYS CD C 13.642 -5.982 2.177 1.00 . A A . 64 LYS CD 1 1
25 26352 1 1 64 LYS CE C 14.819 -6.954 2.290 1.00 . A A . 64 LYS CE 1 1
25 26353 1 1 64 LYS CG C 13.495 -5.526 0.725 1.00 . A A . 64 LYS CG 1 1
25 26354 1 1 64 LYS H H 10.753 -5.631 -1.878 1.00 . A A . 64 LYS H 1 1
25 26355 1 1 64 LYS HA H 13.431 -6.740 -1.400 1.00 . A A . 64 LYS HA 1 1
25 26356 1 1 64 LYS HB2 H 11.522 -5.161 -0.045 1.00 . A A . 64 LYS HB2 1 1
25 26357 1 1 64 LYS HB3 H 11.673 -6.644 0.901 1.00 . A A . 64 LYS HB3 1 1
25 26358 1 1 64 LYS HD2 H 13.820 -5.123 2.807 1.00 . A A . 64 LYS HD2 1 1
25 26359 1 1 64 LYS HD3 H 12.737 -6.478 2.492 1.00 . A A . 64 LYS HD3 1 1
25 26360 1 1 64 LYS HE2 H 14.537 -7.816 2.879 1.00 . A A . 64 LYS HE2 1 1
25 26361 1 1 64 LYS HE3 H 15.151 -7.259 1.311 1.00 . A A . 64 LYS HE3 1 1
25 26362 1 1 64 LYS HG2 H 14.298 -5.941 0.133 1.00 . A A . 64 LYS HG2 1 1
25 26363 1 1 64 LYS HG3 H 13.534 -4.448 0.681 1.00 . A A . 64 LYS HG3 1 1
25 26364 1 1 64 LYS HZ1 H 15.528 -5.813 3.880 1.00 . A A . 64 LYS HZ1 1 1
25 26365 1 1 64 LYS HZ2 H 16.705 -6.803 3.157 1.00 . A A . 64 LYS HZ2 1 1
25 26366 1 1 64 LYS HZ3 H 16.189 -5.390 2.373 1.00 . A A . 64 LYS HZ3 1 1
25 26367 1 1 64 LYS N N 11.525 -6.163 -2.141 1.00 . A A . 64 LYS N 1 1
25 26368 1 1 64 LYS NZ N 15.891 -6.182 2.977 1.00 . A A . 64 LYS NZ 1 1
25 26369 1 1 64 LYS O O 12.750 -9.081 -0.460 1.00 . A A . 64 LYS O 1 1
25 26370 1 1 65 GLY C C 9.111 -10.030 -0.144 1.00 . A A . 65 GLY C 1 1
25 26371 1 1 65 GLY CA C 10.300 -9.989 -1.104 1.00 . A A . 65 GLY CA 1 1
25 26372 1 1 65 GLY H H 10.165 -7.908 -1.634 1.00 . A A . 65 GLY H 1 1
25 26373 1 1 65 GLY HA2 H 10.000 -10.380 -2.066 1.00 . A A . 65 GLY HA2 1 1
25 26374 1 1 65 GLY HA3 H 11.100 -10.592 -0.705 1.00 . A A . 65 GLY HA3 1 1
25 26375 1 1 65 GLY N N 10.768 -8.587 -1.265 1.00 . A A . 65 GLY N 1 1
25 26376 1 1 65 GLY O O 8.780 -11.067 0.395 1.00 . A A . 65 GLY O 1 1
25 26377 1 1 66 ILE C C 6.060 -9.470 0.280 1.00 . A A . 66 ILE C 1 1
25 26378 1 1 66 ILE CA C 7.296 -8.935 1.004 1.00 . A A . 66 ILE CA 1 1
25 26379 1 1 66 ILE CB C 7.051 -7.484 1.448 1.00 . A A . 66 ILE CB 1 1
25 26380 1 1 66 ILE CD1 C 8.317 -5.661 0.294 1.00 . A A . 66 ILE CD1 1 1
25 26381 1 1 66 ILE CG1 C 8.345 -6.663 1.449 1.00 . A A . 66 ILE CG1 1 1
25 26382 1 1 66 ILE CG2 C 6.487 -7.505 2.861 1.00 . A A . 66 ILE CG2 1 1
25 26383 1 1 66 ILE H H 8.727 -8.088 -0.360 1.00 . A A . 66 ILE H 1 1
25 26384 1 1 66 ILE HA H 7.516 -9.548 1.865 1.00 . A A . 66 ILE HA 1 1
25 26385 1 1 66 ILE HB H 6.328 -7.025 0.786 1.00 . A A . 66 ILE HB 1 1
25 26386 1 1 66 ILE HD11 H 7.309 -5.580 -0.083 1.00 . A A . 66 ILE HD11 1 1
25 26387 1 1 66 ILE HD12 H 8.648 -4.693 0.648 1.00 . A A . 66 ILE HD12 1 1
25 26388 1 1 66 ILE HD13 H 8.971 -5.999 -0.495 1.00 . A A . 66 ILE HD13 1 1
25 26389 1 1 66 ILE HG12 H 8.418 -6.125 2.384 1.00 . A A . 66 ILE HG12 1 1
25 26390 1 1 66 ILE HG13 H 9.195 -7.317 1.342 1.00 . A A . 66 ILE HG13 1 1
25 26391 1 1 66 ILE HG21 H 6.381 -8.529 3.185 1.00 . A A . 66 ILE HG21 1 1
25 26392 1 1 66 ILE HG22 H 7.158 -6.985 3.527 1.00 . A A . 66 ILE HG22 1 1
25 26393 1 1 66 ILE HG23 H 5.524 -7.022 2.868 1.00 . A A . 66 ILE HG23 1 1
25 26394 1 1 66 ILE N N 8.458 -8.919 0.078 1.00 . A A . 66 ILE N 1 1
25 26395 1 1 66 ILE O O 6.143 -10.361 -0.541 1.00 . A A . 66 ILE O 1 1
25 26396 1 1 67 SER C C 2.503 -8.678 0.699 1.00 . A A . 67 SER C 1 1
25 26397 1 1 67 SER CA C 3.646 -9.360 -0.047 1.00 . A A . 67 SER CA 1 1
25 26398 1 1 67 SER CB C 3.598 -10.882 0.132 1.00 . A A . 67 SER CB 1 1
25 26399 1 1 67 SER H H 4.894 -8.207 1.257 1.00 . A A . 67 SER H 1 1
25 26400 1 1 67 SER HA H 3.627 -9.103 -1.092 1.00 . A A . 67 SER HA 1 1
25 26401 1 1 67 SER HB2 H 2.635 -11.252 -0.174 1.00 . A A . 67 SER HB2 1 1
25 26402 1 1 67 SER HB3 H 4.360 -11.342 -0.478 1.00 . A A . 67 SER HB3 1 1
25 26403 1 1 67 SER HG H 4.647 -11.666 1.571 1.00 . A A . 67 SER HG 1 1
25 26404 1 1 67 SER N N 4.919 -8.922 0.589 1.00 . A A . 67 SER N 1 1
25 26405 1 1 67 SER O O 2.534 -7.480 0.932 1.00 . A A . 67 SER O 1 1
25 26406 1 1 67 SER OG O 3.810 -11.202 1.501 1.00 . A A . 67 SER OG 1 1
25 26407 1 1 68 GLU C C 1.029 -8.139 3.144 1.00 . A A . 68 GLU C 1 1
25 26408 1 1 68 GLU CA C 0.426 -8.773 1.890 1.00 . A A . 68 GLU CA 1 1
25 26409 1 1 68 GLU CB C -0.528 -9.912 2.254 1.00 . A A . 68 GLU CB 1 1
25 26410 1 1 68 GLU CD C -2.542 -11.195 1.518 1.00 . A A . 68 GLU CD 1 1
25 26411 1 1 68 GLU CG C -1.591 -10.050 1.163 1.00 . A A . 68 GLU CG 1 1
25 26412 1 1 68 GLU H H 1.510 -10.377 0.967 1.00 . A A . 68 GLU H 1 1
25 26413 1 1 68 GLU HA H -0.082 -8.032 1.291 1.00 . A A . 68 GLU HA 1 1
25 26414 1 1 68 GLU HB2 H 0.028 -10.835 2.335 1.00 . A A . 68 GLU HB2 1 1
25 26415 1 1 68 GLU HB3 H -1.007 -9.696 3.196 1.00 . A A . 68 GLU HB3 1 1
25 26416 1 1 68 GLU HG2 H -2.149 -9.127 1.088 1.00 . A A . 68 GLU HG2 1 1
25 26417 1 1 68 GLU HG3 H -1.113 -10.261 0.219 1.00 . A A . 68 GLU HG3 1 1
25 26418 1 1 68 GLU N N 1.517 -9.413 1.122 1.00 . A A . 68 GLU N 1 1
25 26419 1 1 68 GLU O O 0.420 -7.314 3.796 1.00 . A A . 68 GLU O 1 1
25 26420 1 1 68 GLU OE1 O -2.168 -12.337 1.302 1.00 . A A . 68 GLU OE1 1 1
25 26421 1 1 68 GLU OE2 O -3.627 -10.912 1.999 1.00 . A A . 68 GLU OE2 1 1
25 26422 1 1 69 ALA C C 2.637 -6.456 4.784 1.00 . A A . 69 ALA C 1 1
25 26423 1 1 69 ALA CA C 2.885 -7.961 4.696 1.00 . A A . 69 ALA CA 1 1
25 26424 1 1 69 ALA CB C 4.373 -8.245 4.509 1.00 . A A . 69 ALA CB 1 1
25 26425 1 1 69 ALA H H 2.703 -9.198 2.949 1.00 . A A . 69 ALA H 1 1
25 26426 1 1 69 ALA HA H 2.535 -8.453 5.574 1.00 . A A . 69 ALA HA 1 1
25 26427 1 1 69 ALA HB1 H 4.540 -8.655 3.524 1.00 . A A . 69 ALA HB1 1 1
25 26428 1 1 69 ALA HB2 H 4.932 -7.328 4.617 1.00 . A A . 69 ALA HB2 1 1
25 26429 1 1 69 ALA HB3 H 4.701 -8.955 5.255 1.00 . A A . 69 ALA HB3 1 1
25 26430 1 1 69 ALA N N 2.233 -8.528 3.486 1.00 . A A . 69 ALA N 1 1
25 26431 1 1 69 ALA O O 1.777 -5.998 5.513 1.00 . A A . 69 ALA O 1 1
25 26432 1 1 70 LYS C C 2.103 -3.778 3.110 1.00 . A A . 70 LYS C 1 1
25 26433 1 1 70 LYS CA C 3.187 -4.209 4.096 1.00 . A A . 70 LYS CA 1 1
25 26434 1 1 70 LYS CB C 4.545 -3.624 3.704 1.00 . A A . 70 LYS CB 1 1
25 26435 1 1 70 LYS CD C 5.308 -4.671 5.853 1.00 . A A . 70 LYS CD 1 1
25 26436 1 1 70 LYS CE C 6.374 -5.567 6.495 1.00 . A A . 70 LYS CE 1 1
25 26437 1 1 70 LYS CG C 5.663 -4.425 4.381 1.00 . A A . 70 LYS CG 1 1
25 26438 1 1 70 LYS H H 4.073 -6.062 3.473 1.00 . A A . 70 LYS H 1 1
25 26439 1 1 70 LYS HA H 2.930 -3.897 5.094 1.00 . A A . 70 LYS HA 1 1
25 26440 1 1 70 LYS HB2 H 4.664 -3.677 2.631 1.00 . A A . 70 LYS HB2 1 1
25 26441 1 1 70 LYS HB3 H 4.599 -2.594 4.022 1.00 . A A . 70 LYS HB3 1 1
25 26442 1 1 70 LYS HD2 H 5.265 -3.727 6.376 1.00 . A A . 70 LYS HD2 1 1
25 26443 1 1 70 LYS HD3 H 4.348 -5.158 5.918 1.00 . A A . 70 LYS HD3 1 1
25 26444 1 1 70 LYS HE2 H 6.198 -6.602 6.237 1.00 . A A . 70 LYS HE2 1 1
25 26445 1 1 70 LYS HE3 H 7.361 -5.262 6.181 1.00 . A A . 70 LYS HE3 1 1
25 26446 1 1 70 LYS HG2 H 5.781 -5.372 3.877 1.00 . A A . 70 LYS HG2 1 1
25 26447 1 1 70 LYS HG3 H 6.584 -3.871 4.322 1.00 . A A . 70 LYS HG3 1 1
25 26448 1 1 70 LYS HZ1 H 5.747 -4.450 8.138 1.00 . A A . 70 LYS HZ1 1 1
25 26449 1 1 70 LYS HZ2 H 5.650 -6.132 8.364 1.00 . A A . 70 LYS HZ2 1 1
25 26450 1 1 70 LYS HZ3 H 7.157 -5.357 8.413 1.00 . A A . 70 LYS HZ3 1 1
25 26451 1 1 70 LYS N N 3.379 -5.680 4.048 1.00 . A A . 70 LYS N 1 1
25 26452 1 1 70 LYS NZ N 6.220 -5.361 7.963 1.00 . A A . 70 LYS NZ 1 1
25 26453 1 1 70 LYS O O 1.266 -2.956 3.425 1.00 . A A . 70 LYS O 1 1
25 26454 1 1 71 ALA C C -0.341 -4.013 1.580 1.00 . A A . 71 ALA C 1 1
25 26455 1 1 71 ALA CA C 1.044 -3.899 0.944 1.00 . A A . 71 ALA CA 1 1
25 26456 1 1 71 ALA CB C 1.165 -4.869 -0.227 1.00 . A A . 71 ALA CB 1 1
25 26457 1 1 71 ALA H H 2.784 -4.984 1.669 1.00 . A A . 71 ALA H 1 1
25 26458 1 1 71 ALA HA H 1.218 -2.889 0.608 1.00 . A A . 71 ALA HA 1 1
25 26459 1 1 71 ALA HB1 H 1.691 -5.754 0.094 1.00 . A A . 71 ALA HB1 1 1
25 26460 1 1 71 ALA HB2 H 0.177 -5.143 -0.570 1.00 . A A . 71 ALA HB2 1 1
25 26461 1 1 71 ALA HB3 H 1.706 -4.396 -1.032 1.00 . A A . 71 ALA HB3 1 1
25 26462 1 1 71 ALA N N 2.098 -4.314 1.919 1.00 . A A . 71 ALA N 1 1
25 26463 1 1 71 ALA O O -1.120 -3.077 1.582 1.00 . A A . 71 ALA O 1 1
25 26464 1 1 72 ASP C C -2.133 -4.408 3.954 1.00 . A A . 72 ASP C 1 1
25 26465 1 1 72 ASP CA C -1.990 -5.340 2.752 1.00 . A A . 72 ASP CA 1 1
25 26466 1 1 72 ASP CB C -2.023 -6.801 3.203 1.00 . A A . 72 ASP CB 1 1
25 26467 1 1 72 ASP CG C -3.459 -7.325 3.132 1.00 . A A . 72 ASP CG 1 1
25 26468 1 1 72 ASP H H -0.009 -5.895 2.100 1.00 . A A . 72 ASP H 1 1
25 26469 1 1 72 ASP HA H -2.776 -5.157 2.036 1.00 . A A . 72 ASP HA 1 1
25 26470 1 1 72 ASP HB2 H -1.390 -7.391 2.556 1.00 . A A . 72 ASP HB2 1 1
25 26471 1 1 72 ASP HB3 H -1.666 -6.872 4.219 1.00 . A A . 72 ASP HB3 1 1
25 26472 1 1 72 ASP N N -0.653 -5.157 2.116 1.00 . A A . 72 ASP N 1 1
25 26473 1 1 72 ASP O O -3.160 -3.793 4.159 1.00 . A A . 72 ASP O 1 1
25 26474 1 1 72 ASP OD1 O -4.361 -6.569 3.456 1.00 . A A . 72 ASP OD1 1 1
25 26475 1 1 72 ASP OD2 O -3.632 -8.472 2.755 1.00 . A A . 72 ASP OD2 1 1
25 26476 1 1 73 LYS C C -1.654 -2.008 5.534 1.00 . A A . 73 LYS C 1 1
25 26477 1 1 73 LYS CA C -1.188 -3.408 5.944 1.00 . A A . 73 LYS CA 1 1
25 26478 1 1 73 LYS CB C 0.235 -3.357 6.494 1.00 . A A . 73 LYS CB 1 1
25 26479 1 1 73 LYS CD C -0.038 -3.385 8.975 1.00 . A A . 73 LYS CD 1 1
25 26480 1 1 73 LYS CE C -0.727 -2.552 10.059 1.00 . A A . 73 LYS CE 1 1
25 26481 1 1 73 LYS CG C 0.257 -2.501 7.761 1.00 . A A . 73 LYS CG 1 1
25 26482 1 1 73 LYS H H -0.287 -4.808 4.575 1.00 . A A . 73 LYS H 1 1
25 26483 1 1 73 LYS HA H -1.852 -3.826 6.685 1.00 . A A . 73 LYS HA 1 1
25 26484 1 1 73 LYS HB2 H 0.567 -4.359 6.729 1.00 . A A . 73 LYS HB2 1 1
25 26485 1 1 73 LYS HB3 H 0.892 -2.922 5.756 1.00 . A A . 73 LYS HB3 1 1
25 26486 1 1 73 LYS HD2 H -0.686 -4.198 8.679 1.00 . A A . 73 LYS HD2 1 1
25 26487 1 1 73 LYS HD3 H 0.887 -3.783 9.363 1.00 . A A . 73 LYS HD3 1 1
25 26488 1 1 73 LYS HE2 H -0.385 -2.859 11.038 1.00 . A A . 73 LYS HE2 1 1
25 26489 1 1 73 LYS HE3 H -0.537 -1.502 9.904 1.00 . A A . 73 LYS HE3 1 1
25 26490 1 1 73 LYS HG2 H 1.231 -2.048 7.871 1.00 . A A . 73 LYS HG2 1 1
25 26491 1 1 73 LYS HG3 H -0.495 -1.730 7.688 1.00 . A A . 73 LYS HG3 1 1
25 26492 1 1 73 LYS HZ1 H -2.456 -2.699 8.908 1.00 . A A . 73 LYS HZ1 1 1
25 26493 1 1 73 LYS HZ2 H -2.372 -3.823 10.175 1.00 . A A . 73 LYS HZ2 1 1
25 26494 1 1 73 LYS HZ3 H -2.728 -2.195 10.506 1.00 . A A . 73 LYS HZ3 1 1
25 26495 1 1 73 LYS N N -1.109 -4.300 4.755 1.00 . A A . 73 LYS N 1 1
25 26496 1 1 73 LYS NZ N -2.180 -2.839 9.900 1.00 . A A . 73 LYS NZ 1 1
25 26497 1 1 73 LYS O O -2.147 -1.248 6.345 1.00 . A A . 73 LYS O 1 1
25 26498 1 1 74 ILE C C -3.415 -0.300 3.477 1.00 . A A . 74 ILE C 1 1
25 26499 1 1 74 ILE CA C -1.931 -0.296 3.846 1.00 . A A . 74 ILE CA 1 1
25 26500 1 1 74 ILE CB C -1.040 0.020 2.629 1.00 . A A . 74 ILE CB 1 1
25 26501 1 1 74 ILE CD1 C 0.649 0.281 4.477 1.00 . A A . 74 ILE CD1 1 1
25 26502 1 1 74 ILE CG1 C 0.222 0.763 3.087 1.00 . A A . 74 ILE CG1 1 1
25 26503 1 1 74 ILE CG2 C -1.792 0.904 1.630 1.00 . A A . 74 ILE CG2 1 1
25 26504 1 1 74 ILE H H -1.092 -2.274 3.643 1.00 . A A . 74 ILE H 1 1
25 26505 1 1 74 ILE HA H -1.745 0.422 4.627 1.00 . A A . 74 ILE HA 1 1
25 26506 1 1 74 ILE HB H -0.757 -0.904 2.146 1.00 . A A . 74 ILE HB 1 1
25 26507 1 1 74 ILE HD11 H 0.569 -0.795 4.524 1.00 . A A . 74 ILE HD11 1 1
25 26508 1 1 74 ILE HD12 H 1.667 0.574 4.658 1.00 . A A . 74 ILE HD12 1 1
25 26509 1 1 74 ILE HD13 H 0.006 0.723 5.224 1.00 . A A . 74 ILE HD13 1 1
25 26510 1 1 74 ILE HG12 H 1.020 0.577 2.383 1.00 . A A . 74 ILE HG12 1 1
25 26511 1 1 74 ILE HG13 H 0.018 1.823 3.124 1.00 . A A . 74 ILE HG13 1 1
25 26512 1 1 74 ILE HG21 H -2.164 1.784 2.135 1.00 . A A . 74 ILE HG21 1 1
25 26513 1 1 74 ILE HG22 H -1.121 1.201 0.837 1.00 . A A . 74 ILE HG22 1 1
25 26514 1 1 74 ILE HG23 H -2.620 0.352 1.211 1.00 . A A . 74 ILE HG23 1 1
25 26515 1 1 74 ILE N N -1.498 -1.653 4.287 1.00 . A A . 74 ILE N 1 1
25 26516 1 1 74 ILE O O -4.222 0.349 4.112 1.00 . A A . 74 ILE O 1 1
25 26517 1 1 75 LEU C C -6.108 -1.305 3.284 1.00 . A A . 75 LEU C 1 1
25 26518 1 1 75 LEU CA C -5.222 -1.048 2.061 1.00 . A A . 75 LEU CA 1 1
25 26519 1 1 75 LEU CB C -5.335 -2.194 1.057 1.00 . A A . 75 LEU CB 1 1
25 26520 1 1 75 LEU CD1 C -5.037 -2.129 -1.422 1.00 . A A . 75 LEU CD1 1 1
25 26521 1 1 75 LEU CD2 C -7.335 -2.181 -0.440 1.00 . A A . 75 LEU CD2 1 1
25 26522 1 1 75 LEU CG C -5.908 -1.659 -0.256 1.00 . A A . 75 LEU CG 1 1
25 26523 1 1 75 LEU H H -3.122 -1.541 1.954 1.00 . A A . 75 LEU H 1 1
25 26524 1 1 75 LEU HA H -5.496 -0.118 1.589 1.00 . A A . 75 LEU HA 1 1
25 26525 1 1 75 LEU HB2 H -4.356 -2.615 0.879 1.00 . A A . 75 LEU HB2 1 1
25 26526 1 1 75 LEU HB3 H -5.990 -2.956 1.450 1.00 . A A . 75 LEU HB3 1 1
25 26527 1 1 75 LEU HD11 H -4.530 -3.043 -1.148 1.00 . A A . 75 LEU HD11 1 1
25 26528 1 1 75 LEU HD12 H -5.659 -2.307 -2.287 1.00 . A A . 75 LEU HD12 1 1
25 26529 1 1 75 LEU HD13 H -4.306 -1.368 -1.655 1.00 . A A . 75 LEU HD13 1 1
25 26530 1 1 75 LEU HD21 H -7.335 -3.259 -0.374 1.00 . A A . 75 LEU HD21 1 1
25 26531 1 1 75 LEU HD22 H -7.970 -1.773 0.334 1.00 . A A . 75 LEU HD22 1 1
25 26532 1 1 75 LEU HD23 H -7.707 -1.880 -1.407 1.00 . A A . 75 LEU HD23 1 1
25 26533 1 1 75 LEU HG H -5.920 -0.579 -0.229 1.00 . A A . 75 LEU HG 1 1
25 26534 1 1 75 LEU N N -3.786 -1.022 2.459 1.00 . A A . 75 LEU N 1 1
25 26535 1 1 75 LEU O O -7.283 -0.995 3.283 1.00 . A A . 75 LEU O 1 1
25 26536 1 1 76 ALA C C -6.499 -0.856 6.388 1.00 . A A . 76 ALA C 1 1
25 26537 1 1 76 ALA CA C -6.372 -2.130 5.545 1.00 . A A . 76 ALA CA 1 1
25 26538 1 1 76 ALA CB C -5.596 -3.203 6.310 1.00 . A A . 76 ALA CB 1 1
25 26539 1 1 76 ALA H H -4.607 -2.103 4.311 1.00 . A A . 76 ALA H 1 1
25 26540 1 1 76 ALA HA H -7.347 -2.503 5.274 1.00 . A A . 76 ALA HA 1 1
25 26541 1 1 76 ALA HB1 H -4.596 -3.275 5.910 1.00 . A A . 76 ALA HB1 1 1
25 26542 1 1 76 ALA HB2 H -5.548 -2.937 7.354 1.00 . A A . 76 ALA HB2 1 1
25 26543 1 1 76 ALA HB3 H -6.097 -4.153 6.201 1.00 . A A . 76 ALA HB3 1 1
25 26544 1 1 76 ALA N N -5.556 -1.861 4.326 1.00 . A A . 76 ALA N 1 1
25 26545 1 1 76 ALA O O -7.579 -0.333 6.580 1.00 . A A . 76 ALA O 1 1
25 26546 1 1 77 GLU C C -5.944 2.065 6.867 1.00 . A A . 77 GLU C 1 1
25 26547 1 1 77 GLU CA C -5.466 0.887 7.718 1.00 . A A . 77 GLU CA 1 1
25 26548 1 1 77 GLU CB C -4.032 1.117 8.198 1.00 . A A . 77 GLU CB 1 1
25 26549 1 1 77 GLU CD C -3.071 1.335 10.497 1.00 . A A . 77 GLU CD 1 1
25 26550 1 1 77 GLU CG C -3.823 0.409 9.539 1.00 . A A . 77 GLU CG 1 1
25 26551 1 1 77 GLU H H -4.542 -0.789 6.723 1.00 . A A . 77 GLU H 1 1
25 26552 1 1 77 GLU HA H -6.120 0.743 8.564 1.00 . A A . 77 GLU HA 1 1
25 26553 1 1 77 GLU HB2 H -3.340 0.721 7.469 1.00 . A A . 77 GLU HB2 1 1
25 26554 1 1 77 GLU HB3 H -3.860 2.175 8.321 1.00 . A A . 77 GLU HB3 1 1
25 26555 1 1 77 GLU HG2 H -4.783 0.154 9.964 1.00 . A A . 77 GLU HG2 1 1
25 26556 1 1 77 GLU HG3 H -3.247 -0.491 9.385 1.00 . A A . 77 GLU HG3 1 1
25 26557 1 1 77 GLU N N -5.405 -0.353 6.890 1.00 . A A . 77 GLU N 1 1
25 26558 1 1 77 GLU O O -6.456 3.043 7.374 1.00 . A A . 77 GLU O 1 1
25 26559 1 1 77 GLU OE1 O -2.785 2.455 10.106 1.00 . A A . 77 GLU OE1 1 1
25 26560 1 1 77 GLU OE2 O -2.793 0.909 11.606 1.00 . A A . 77 GLU OE2 1 1
25 26561 1 1 78 ALA C C -7.750 3.080 4.542 1.00 . A A . 78 ALA C 1 1
25 26562 1 1 78 ALA CA C -6.226 3.094 4.691 1.00 . A A . 78 ALA CA 1 1
25 26563 1 1 78 ALA CB C -5.553 2.821 3.345 1.00 . A A . 78 ALA CB 1 1
25 26564 1 1 78 ALA H H -5.367 1.181 5.183 1.00 . A A . 78 ALA H 1 1
25 26565 1 1 78 ALA HA H -5.895 4.042 5.083 1.00 . A A . 78 ALA HA 1 1
25 26566 1 1 78 ALA HB1 H -4.617 2.308 3.509 1.00 . A A . 78 ALA HB1 1 1
25 26567 1 1 78 ALA HB2 H -6.199 2.204 2.739 1.00 . A A . 78 ALA HB2 1 1
25 26568 1 1 78 ALA HB3 H -5.367 3.755 2.838 1.00 . A A . 78 ALA HB3 1 1
25 26569 1 1 78 ALA N N -5.782 1.979 5.575 1.00 . A A . 78 ALA N 1 1
25 26570 1 1 78 ALA O O -8.396 4.108 4.573 1.00 . A A . 78 ALA O 1 1
25 26571 1 1 79 ALA C C -10.509 2.323 5.495 1.00 . A A . 79 ALA C 1 1
25 26572 1 1 79 ALA CA C -9.806 1.839 4.224 1.00 . A A . 79 ALA CA 1 1
25 26573 1 1 79 ALA CB C -10.093 0.356 3.987 1.00 . A A . 79 ALA CB 1 1
25 26574 1 1 79 ALA H H -7.785 1.105 4.355 1.00 . A A . 79 ALA H 1 1
25 26575 1 1 79 ALA HA H -10.127 2.416 3.371 1.00 . A A . 79 ALA HA 1 1
25 26576 1 1 79 ALA HB1 H -9.169 -0.160 3.767 1.00 . A A . 79 ALA HB1 1 1
25 26577 1 1 79 ALA HB2 H -10.539 -0.071 4.873 1.00 . A A . 79 ALA HB2 1 1
25 26578 1 1 79 ALA HB3 H -10.771 0.248 3.154 1.00 . A A . 79 ALA HB3 1 1
25 26579 1 1 79 ALA N N -8.325 1.922 4.379 1.00 . A A . 79 ALA N 1 1
25 26580 1 1 79 ALA O O -11.607 2.840 5.448 1.00 . A A . 79 ALA O 1 1
25 26581 1 1 80 LYS C C -10.056 3.999 8.294 1.00 . A A . 80 LYS C 1 1
25 26582 1 1 80 LYS CA C -10.538 2.600 7.901 1.00 . A A . 80 LYS CA 1 1
25 26583 1 1 80 LYS CB C -10.114 1.565 8.947 1.00 . A A . 80 LYS CB 1 1
25 26584 1 1 80 LYS CD C -8.158 0.641 10.196 1.00 . A A . 80 LYS CD 1 1
25 26585 1 1 80 LYS CE C -7.035 1.109 11.124 1.00 . A A . 80 LYS CE 1 1
25 26586 1 1 80 LYS CG C -8.669 1.826 9.375 1.00 . A A . 80 LYS CG 1 1
25 26587 1 1 80 LYS H H -9.007 1.730 6.654 1.00 . A A . 80 LYS H 1 1
25 26588 1 1 80 LYS HA H -11.611 2.591 7.794 1.00 . A A . 80 LYS HA 1 1
25 26589 1 1 80 LYS HB2 H -10.764 1.637 9.807 1.00 . A A . 80 LYS HB2 1 1
25 26590 1 1 80 LYS HB3 H -10.188 0.575 8.523 1.00 . A A . 80 LYS HB3 1 1
25 26591 1 1 80 LYS HD2 H -8.967 0.236 10.785 1.00 . A A . 80 LYS HD2 1 1
25 26592 1 1 80 LYS HD3 H -7.779 -0.122 9.532 1.00 . A A . 80 LYS HD3 1 1
25 26593 1 1 80 LYS HE2 H -6.359 0.292 11.335 1.00 . A A . 80 LYS HE2 1 1
25 26594 1 1 80 LYS HE3 H -6.501 1.936 10.682 1.00 . A A . 80 LYS HE3 1 1
25 26595 1 1 80 LYS HG2 H -8.051 1.951 8.497 1.00 . A A . 80 LYS HG2 1 1
25 26596 1 1 80 LYS HG3 H -8.627 2.723 9.974 1.00 . A A . 80 LYS HG3 1 1
25 26597 1 1 80 LYS HZ1 H -8.675 1.898 12.132 1.00 . A A . 80 LYS HZ1 1 1
25 26598 1 1 80 LYS HZ2 H -7.797 0.751 13.026 1.00 . A A . 80 LYS HZ2 1 1
25 26599 1 1 80 LYS HZ3 H -7.179 2.319 12.811 1.00 . A A . 80 LYS HZ3 1 1
25 26600 1 1 80 LYS N N -9.891 2.154 6.632 1.00 . A A . 80 LYS N 1 1
25 26601 1 1 80 LYS NZ N -7.724 1.552 12.367 1.00 . A A . 80 LYS NZ 1 1
25 26602 1 1 80 LYS O O -10.701 4.695 9.053 1.00 . A A . 80 LYS O 1 1
25 26603 1 1 81 LEU C C -8.794 6.792 7.062 1.00 . A A . 81 LEU C 1 1
25 26604 1 1 81 LEU CA C -8.419 5.776 8.146 1.00 . A A . 81 LEU CA 1 1
25 26605 1 1 81 LEU CB C -6.900 5.626 8.234 1.00 . A A . 81 LEU CB 1 1
25 26606 1 1 81 LEU CD1 C -5.408 6.229 10.153 1.00 . A A . 81 LEU CD1 1 1
25 26607 1 1 81 LEU CD2 C -5.513 7.703 8.140 1.00 . A A . 81 LEU CD2 1 1
25 26608 1 1 81 LEU CG C -6.321 6.781 9.057 1.00 . A A . 81 LEU CG 1 1
25 26609 1 1 81 LEU H H -8.419 3.849 7.179 1.00 . A A . 81 LEU H 1 1
25 26610 1 1 81 LEU HA H -8.812 6.086 9.101 1.00 . A A . 81 LEU HA 1 1
25 26611 1 1 81 LEU HB2 H -6.658 4.686 8.710 1.00 . A A . 81 LEU HB2 1 1
25 26612 1 1 81 LEU HB3 H -6.476 5.646 7.241 1.00 . A A . 81 LEU HB3 1 1
25 26613 1 1 81 LEU HD11 H -5.778 5.270 10.483 1.00 . A A . 81 LEU HD11 1 1
25 26614 1 1 81 LEU HD12 H -4.408 6.115 9.763 1.00 . A A . 81 LEU HD12 1 1
25 26615 1 1 81 LEU HD13 H -5.393 6.916 10.987 1.00 . A A . 81 LEU HD13 1 1
25 26616 1 1 81 LEU HD21 H -4.717 7.140 7.675 1.00 . A A . 81 LEU HD21 1 1
25 26617 1 1 81 LEU HD22 H -6.161 8.109 7.376 1.00 . A A . 81 LEU HD22 1 1
25 26618 1 1 81 LEU HD23 H -5.091 8.509 8.721 1.00 . A A . 81 LEU HD23 1 1
25 26619 1 1 81 LEU HG H -7.129 7.339 9.509 1.00 . A A . 81 LEU HG 1 1
25 26620 1 1 81 LEU N N -8.928 4.421 7.788 1.00 . A A . 81 LEU N 1 1
25 26621 1 1 81 LEU O O -9.415 7.800 7.333 1.00 . A A . 81 LEU O 1 1
25 26622 1 1 82 VAL C C -9.459 6.774 3.591 1.00 . A A . 82 VAL C 1 1
25 26623 1 1 82 VAL CA C -8.756 7.496 4.745 1.00 . A A . 82 VAL CA 1 1
25 26624 1 1 82 VAL CB C -7.411 8.057 4.281 1.00 . A A . 82 VAL CB 1 1
25 26625 1 1 82 VAL CG1 C -6.534 6.919 3.759 1.00 . A A . 82 VAL CG1 1 1
25 26626 1 1 82 VAL CG2 C -7.646 9.075 3.161 1.00 . A A . 82 VAL CG2 1 1
25 26627 1 1 82 VAL H H -7.917 5.721 5.636 1.00 . A A . 82 VAL H 1 1
25 26628 1 1 82 VAL HA H -9.376 8.294 5.121 1.00 . A A . 82 VAL HA 1 1
25 26629 1 1 82 VAL HB H -6.917 8.541 5.112 1.00 . A A . 82 VAL HB 1 1
25 26630 1 1 82 VAL HG11 H -7.146 6.049 3.574 1.00 . A A . 82 VAL HG11 1 1
25 26631 1 1 82 VAL HG12 H -6.056 7.224 2.840 1.00 . A A . 82 VAL HG12 1 1
25 26632 1 1 82 VAL HG13 H -5.781 6.678 4.495 1.00 . A A . 82 VAL HG13 1 1
25 26633 1 1 82 VAL HG21 H -8.697 9.104 2.917 1.00 . A A . 82 VAL HG21 1 1
25 26634 1 1 82 VAL HG22 H -7.323 10.052 3.488 1.00 . A A . 82 VAL HG22 1 1
25 26635 1 1 82 VAL HG23 H -7.081 8.782 2.287 1.00 . A A . 82 VAL HG23 1 1
25 26636 1 1 82 VAL N N -8.419 6.538 5.837 1.00 . A A . 82 VAL N 1 1
25 26637 1 1 82 VAL O O -8.888 6.586 2.535 1.00 . A A . 82 VAL O 1 1
25 26638 1 1 83 PRO C C -11.908 6.672 1.703 1.00 . A A . 83 PRO C 1 1
25 26639 1 1 83 PRO CA C -11.482 5.692 2.801 1.00 . A A . 83 PRO CA 1 1
25 26640 1 1 83 PRO CB C -12.692 5.175 3.574 1.00 . A A . 83 PRO CB 1 1
25 26641 1 1 83 PRO CD C -11.435 6.587 5.079 1.00 . A A . 83 PRO CD 1 1
25 26642 1 1 83 PRO CG C -12.819 6.088 4.752 1.00 . A A . 83 PRO CG 1 1
25 26643 1 1 83 PRO HA H -10.927 4.867 2.385 1.00 . A A . 83 PRO HA 1 1
25 26644 1 1 83 PRO HB2 H -13.579 5.225 2.958 1.00 . A A . 83 PRO HB2 1 1
25 26645 1 1 83 PRO HB3 H -12.521 4.164 3.909 1.00 . A A . 83 PRO HB3 1 1
25 26646 1 1 83 PRO HD2 H -11.466 7.635 5.350 1.00 . A A . 83 PRO HD2 1 1
25 26647 1 1 83 PRO HD3 H -10.997 6.000 5.871 1.00 . A A . 83 PRO HD3 1 1
25 26648 1 1 83 PRO HG2 H -13.465 6.920 4.504 1.00 . A A . 83 PRO HG2 1 1
25 26649 1 1 83 PRO HG3 H -13.219 5.548 5.595 1.00 . A A . 83 PRO HG3 1 1
25 26650 1 1 83 PRO N N -10.684 6.397 3.833 1.00 . A A . 83 PRO N 1 1
25 26651 1 1 83 PRO O O -12.390 6.280 0.659 1.00 . A A . 83 PRO O 1 1
25 26652 1 1 84 MET C C -10.957 9.206 -0.055 1.00 . A A . 84 MET C 1 1
25 26653 1 1 84 MET CA C -12.121 8.954 0.909 1.00 . A A . 84 MET CA 1 1
25 26654 1 1 84 MET CB C -12.441 10.221 1.703 1.00 . A A . 84 MET CB 1 1
25 26655 1 1 84 MET CE C -13.361 11.824 -0.829 1.00 . A A . 84 MET CE 1 1
25 26656 1 1 84 MET CG C -13.917 10.580 1.520 1.00 . A A . 84 MET CG 1 1
25 26657 1 1 84 MET H H -11.339 8.237 2.784 1.00 . A A . 84 MET H 1 1
25 26658 1 1 84 MET HA H -12.994 8.627 0.368 1.00 . A A . 84 MET HA 1 1
25 26659 1 1 84 MET HB2 H -12.241 10.048 2.751 1.00 . A A . 84 MET HB2 1 1
25 26660 1 1 84 MET HB3 H -11.828 11.034 1.349 1.00 . A A . 84 MET HB3 1 1
25 26661 1 1 84 MET HE1 H -12.413 11.328 -0.705 1.00 . A A . 84 MET HE1 1 1
25 26662 1 1 84 MET HE2 H -14.043 11.169 -1.353 1.00 . A A . 84 MET HE2 1 1
25 26663 1 1 84 MET HE3 H -13.219 12.733 -1.397 1.00 . A A . 84 MET HE3 1 1
25 26664 1 1 84 MET HG2 H -14.383 9.861 0.864 1.00 . A A . 84 MET HG2 1 1
25 26665 1 1 84 MET HG3 H -14.413 10.567 2.480 1.00 . A A . 84 MET HG3 1 1
25 26666 1 1 84 MET N N -11.731 7.945 1.935 1.00 . A A . 84 MET N 1 1
25 26667 1 1 84 MET O O -9.811 9.277 0.347 1.00 . A A . 84 MET O 1 1
25 26668 1 1 84 MET SD S -14.049 12.234 0.794 1.00 . A A . 84 MET SD 1 1
25 26669 1 1 85 GLY C C -10.754 9.887 -3.678 1.00 . A A . 85 GLY C 1 1
25 26670 1 1 85 GLY CA C -10.148 9.587 -2.306 1.00 . A A . 85 GLY CA 1 1
25 26671 1 1 85 GLY H H -12.169 9.280 -1.626 1.00 . A A . 85 GLY H 1 1
25 26672 1 1 85 GLY HA2 H -9.553 10.429 -1.981 1.00 . A A . 85 GLY HA2 1 1
25 26673 1 1 85 GLY HA3 H -9.522 8.710 -2.377 1.00 . A A . 85 GLY HA3 1 1
25 26674 1 1 85 GLY N N -11.239 9.341 -1.321 1.00 . A A . 85 GLY N 1 1
25 26675 1 1 85 GLY O O -10.494 9.130 -4.597 1.00 . A A . 85 GLY O 1 1
26 26676 1 1 16 GLU C C -8.429 -11.107 7.636 1.00 . A A . 16 GLU C 1 1
26 26677 1 1 16 GLU CA C -8.918 -12.274 8.499 1.00 . A A . 16 GLU CA 1 1
26 26678 1 1 16 GLU CB C -10.234 -11.916 9.189 1.00 . A A . 16 GLU CB 1 1
26 26679 1 1 16 GLU CD C -12.544 -11.215 8.542 1.00 . A A . 16 GLU CD 1 1
26 26680 1 1 16 GLU CG C -11.399 -12.182 8.234 1.00 . A A . 16 GLU CG 1 1
26 26681 1 1 16 GLU H H -7.444 -11.651 9.834 1.00 . A A . 16 GLU H 1 1
26 26682 1 1 16 GLU HA H -9.045 -13.160 7.899 1.00 . A A . 16 GLU HA 1 1
26 26683 1 1 16 GLU HB2 H -10.350 -12.521 10.077 1.00 . A A . 16 GLU HB2 1 1
26 26684 1 1 16 GLU HB3 H -10.226 -10.872 9.463 1.00 . A A . 16 GLU HB3 1 1
26 26685 1 1 16 GLU HG2 H -11.069 -12.038 7.215 1.00 . A A . 16 GLU HG2 1 1
26 26686 1 1 16 GLU HG3 H -11.744 -13.196 8.362 1.00 . A A . 16 GLU HG3 1 1
26 26687 1 1 16 GLU N N -7.957 -12.530 9.610 1.00 . A A . 16 GLU N 1 1
26 26688 1 1 16 GLU O O -8.659 -9.954 7.945 1.00 . A A . 16 GLU O 1 1
26 26689 1 1 16 GLU OE1 O -13.367 -11.551 9.377 1.00 . A A . 16 GLU OE1 1 1
26 26690 1 1 16 GLU OE2 O -12.577 -10.156 7.937 1.00 . A A . 16 GLU OE2 1 1
26 26691 1 1 17 GLU C C -8.404 -9.753 4.822 1.00 . A A . 17 GLU C 1 1
26 26692 1 1 17 GLU CA C -7.258 -10.302 5.674 1.00 . A A . 17 GLU CA 1 1
26 26693 1 1 17 GLU CB C -6.193 -10.955 4.792 1.00 . A A . 17 GLU CB 1 1
26 26694 1 1 17 GLU CD C -4.251 -9.972 6.022 1.00 . A A . 17 GLU CD 1 1
26 26695 1 1 17 GLU CG C -4.956 -11.273 5.635 1.00 . A A . 17 GLU CG 1 1
26 26696 1 1 17 GLU H H -7.583 -12.332 6.321 1.00 . A A . 17 GLU H 1 1
26 26697 1 1 17 GLU HA H -6.815 -9.516 6.266 1.00 . A A . 17 GLU HA 1 1
26 26698 1 1 17 GLU HB2 H -6.587 -11.868 4.367 1.00 . A A . 17 GLU HB2 1 1
26 26699 1 1 17 GLU HB3 H -5.920 -10.277 3.996 1.00 . A A . 17 GLU HB3 1 1
26 26700 1 1 17 GLU HG2 H -5.256 -11.802 6.528 1.00 . A A . 17 GLU HG2 1 1
26 26701 1 1 17 GLU HG3 H -4.280 -11.890 5.062 1.00 . A A . 17 GLU HG3 1 1
26 26702 1 1 17 GLU N N -7.757 -11.397 6.555 1.00 . A A . 17 GLU N 1 1
26 26703 1 1 17 GLU O O -9.479 -10.316 4.773 1.00 . A A . 17 GLU O 1 1
26 26704 1 1 17 GLU OE1 O -3.748 -9.306 5.133 1.00 . A A . 17 GLU OE1 1 1
26 26705 1 1 17 GLU OE2 O -4.226 -9.666 7.203 1.00 . A A . 17 GLU OE2 1 1
26 26706 1 1 18 GLU C C -8.672 -7.332 2.110 1.00 . A A . 18 GLU C 1 1
26 26707 1 1 18 GLU CA C -9.270 -8.072 3.309 1.00 . A A . 18 GLU CA 1 1
26 26708 1 1 18 GLU CB C -10.006 -7.100 4.232 1.00 . A A . 18 GLU CB 1 1
26 26709 1 1 18 GLU CD C -10.121 -4.857 3.134 1.00 . A A . 18 GLU CD 1 1
26 26710 1 1 18 GLU CG C -10.878 -6.159 3.397 1.00 . A A . 18 GLU CG 1 1
26 26711 1 1 18 GLU H H -7.314 -8.210 4.205 1.00 . A A . 18 GLU H 1 1
26 26712 1 1 18 GLU HA H -9.945 -8.845 2.975 1.00 . A A . 18 GLU HA 1 1
26 26713 1 1 18 GLU HB2 H -10.629 -7.656 4.917 1.00 . A A . 18 GLU HB2 1 1
26 26714 1 1 18 GLU HB3 H -9.285 -6.519 4.790 1.00 . A A . 18 GLU HB3 1 1
26 26715 1 1 18 GLU HG2 H -11.119 -6.633 2.457 1.00 . A A . 18 GLU HG2 1 1
26 26716 1 1 18 GLU HG3 H -11.788 -5.942 3.935 1.00 . A A . 18 GLU HG3 1 1
26 26717 1 1 18 GLU N N -8.187 -8.654 4.152 1.00 . A A . 18 GLU N 1 1
26 26718 1 1 18 GLU O O -7.569 -6.824 2.167 1.00 . A A . 18 GLU O 1 1
26 26719 1 1 18 GLU OE1 O -9.586 -4.303 4.082 1.00 . A A . 18 GLU OE1 1 1
26 26720 1 1 18 GLU OE2 O -10.086 -4.435 1.990 1.00 . A A . 18 GLU OE2 1 1
26 26721 1 1 19 SER C C -10.026 -5.956 -0.982 1.00 . A A . 19 SER C 1 1
26 26722 1 1 19 SER CA C -8.868 -6.555 -0.178 1.00 . A A . 19 SER CA 1 1
26 26723 1 1 19 SER CB C -8.151 -7.633 -0.989 1.00 . A A . 19 SER CB 1 1
26 26724 1 1 19 SER H H -10.280 -7.679 0.999 1.00 . A A . 19 SER H 1 1
26 26725 1 1 19 SER HA H -8.171 -5.786 0.112 1.00 . A A . 19 SER HA 1 1
26 26726 1 1 19 SER HB2 H -7.393 -7.179 -1.605 1.00 . A A . 19 SER HB2 1 1
26 26727 1 1 19 SER HB3 H -7.687 -8.341 -0.315 1.00 . A A . 19 SER HB3 1 1
26 26728 1 1 19 SER HG H -8.783 -9.197 -1.959 1.00 . A A . 19 SER HG 1 1
26 26729 1 1 19 SER N N -9.393 -7.264 1.024 1.00 . A A . 19 SER N 1 1
26 26730 1 1 19 SER O O -10.825 -6.666 -1.559 1.00 . A A . 19 SER O 1 1
26 26731 1 1 19 SER OG O -9.092 -8.299 -1.821 1.00 . A A . 19 SER OG 1 1
26 26732 1 1 20 PHE C C -11.226 -2.501 -1.549 1.00 . A A . 20 PHE C 1 1
26 26733 1 1 20 PHE CA C -11.231 -4.012 -1.787 1.00 . A A . 20 PHE CA 1 1
26 26734 1 1 20 PHE CB C -12.509 -4.634 -1.227 1.00 . A A . 20 PHE CB 1 1
26 26735 1 1 20 PHE CD1 C -13.192 -5.152 -3.596 1.00 . A A . 20 PHE CD1 1 1
26 26736 1 1 20 PHE CD2 C -13.606 -6.807 -1.873 1.00 . A A . 20 PHE CD2 1 1
26 26737 1 1 20 PHE CE1 C -13.756 -6.007 -4.551 1.00 . A A . 20 PHE CE1 1 1
26 26738 1 1 20 PHE CE2 C -14.170 -7.662 -2.828 1.00 . A A . 20 PHE CE2 1 1
26 26739 1 1 20 PHE CG C -13.116 -5.553 -2.257 1.00 . A A . 20 PHE CG 1 1
26 26740 1 1 20 PHE CZ C -14.246 -7.262 -4.167 1.00 . A A . 20 PHE CZ 1 1
26 26741 1 1 20 PHE H H -9.468 -4.100 -0.548 1.00 . A A . 20 PHE H 1 1
26 26742 1 1 20 PHE HA H -11.142 -4.232 -2.839 1.00 . A A . 20 PHE HA 1 1
26 26743 1 1 20 PHE HB2 H -12.274 -5.195 -0.334 1.00 . A A . 20 PHE HB2 1 1
26 26744 1 1 20 PHE HB3 H -13.212 -3.850 -0.985 1.00 . A A . 20 PHE HB3 1 1
26 26745 1 1 20 PHE HD1 H -12.815 -4.185 -3.892 1.00 . A A . 20 PHE HD1 1 1
26 26746 1 1 20 PHE HD2 H -13.548 -7.116 -0.840 1.00 . A A . 20 PHE HD2 1 1
26 26747 1 1 20 PHE HE1 H -13.814 -5.699 -5.585 1.00 . A A . 20 PHE HE1 1 1
26 26748 1 1 20 PHE HE2 H -14.548 -8.629 -2.531 1.00 . A A . 20 PHE HE2 1 1
26 26749 1 1 20 PHE HZ H -14.681 -7.920 -4.903 1.00 . A A . 20 PHE HZ 1 1
26 26750 1 1 20 PHE N N -10.123 -4.655 -1.022 1.00 . A A . 20 PHE N 1 1
26 26751 1 1 20 PHE O O -10.909 -2.036 -0.472 1.00 . A A . 20 PHE O 1 1
26 26752 1 1 21 GLY C C -10.226 0.310 -2.757 1.00 . A A . 21 GLY C 1 1
26 26753 1 1 21 GLY CA C -11.585 -0.256 -2.357 1.00 . A A . 21 GLY CA 1 1
26 26754 1 1 21 GLY H H -11.826 -2.111 -3.405 1.00 . A A . 21 GLY H 1 1
26 26755 1 1 21 GLY HA2 H -12.356 0.176 -2.977 1.00 . A A . 21 GLY HA2 1 1
26 26756 1 1 21 GLY HA3 H -11.779 -0.022 -1.322 1.00 . A A . 21 GLY HA3 1 1
26 26757 1 1 21 GLY N N -11.574 -1.727 -2.540 1.00 . A A . 21 GLY N 1 1
26 26758 1 1 21 GLY O O -9.231 -0.389 -2.744 1.00 . A A . 21 GLY O 1 1
26 26759 1 1 22 PRO C C -8.342 2.883 -2.278 1.00 . A A . 22 PRO C 1 1
26 26760 1 1 22 PRO CA C -9.003 2.256 -3.505 1.00 . A A . 22 PRO CA 1 1
26 26761 1 1 22 PRO CB C -9.519 3.313 -4.476 1.00 . A A . 22 PRO CB 1 1
26 26762 1 1 22 PRO CD C -11.379 2.460 -3.137 1.00 . A A . 22 PRO CD 1 1
26 26763 1 1 22 PRO CG C -10.963 3.537 -4.109 1.00 . A A . 22 PRO CG 1 1
26 26764 1 1 22 PRO HA H -8.329 1.583 -4.009 1.00 . A A . 22 PRO HA 1 1
26 26765 1 1 22 PRO HB2 H -8.956 4.229 -4.361 1.00 . A A . 22 PRO HB2 1 1
26 26766 1 1 22 PRO HB3 H -9.450 2.955 -5.491 1.00 . A A . 22 PRO HB3 1 1
26 26767 1 1 22 PRO HD2 H -11.562 2.887 -2.157 1.00 . A A . 22 PRO HD2 1 1
26 26768 1 1 22 PRO HD3 H -12.251 1.940 -3.497 1.00 . A A . 22 PRO HD3 1 1
26 26769 1 1 22 PRO HG2 H -11.079 4.508 -3.654 1.00 . A A . 22 PRO HG2 1 1
26 26770 1 1 22 PRO HG3 H -11.575 3.469 -4.994 1.00 . A A . 22 PRO HG3 1 1
26 26771 1 1 22 PRO N N -10.233 1.563 -3.098 1.00 . A A . 22 PRO N 1 1
26 26772 1 1 22 PRO O O -8.890 2.864 -1.195 1.00 . A A . 22 PRO O 1 1
26 26773 1 1 23 GLN C C -5.459 5.053 -1.639 1.00 . A A . 23 GLN C 1 1
26 26774 1 1 23 GLN CA C -6.491 4.028 -1.239 1.00 . A A . 23 GLN CA 1 1
26 26775 1 1 23 GLN CB C -5.832 2.864 -0.484 1.00 . A A . 23 GLN CB 1 1
26 26776 1 1 23 GLN CD C -6.613 0.773 -1.608 1.00 . A A . 23 GLN CD 1 1
26 26777 1 1 23 GLN CG C -5.442 1.744 -1.454 1.00 . A A . 23 GLN CG 1 1
26 26778 1 1 23 GLN H H -6.725 3.425 -3.299 1.00 . A A . 23 GLN H 1 1
26 26779 1 1 23 GLN HA H -7.202 4.503 -0.601 1.00 . A A . 23 GLN HA 1 1
26 26780 1 1 23 GLN HB2 H -4.945 3.224 0.018 1.00 . A A . 23 GLN HB2 1 1
26 26781 1 1 23 GLN HB3 H -6.524 2.477 0.248 1.00 . A A . 23 GLN HB3 1 1
26 26782 1 1 23 GLN HE21 H -6.814 0.493 0.347 1.00 . A A . 23 GLN HE21 1 1
26 26783 1 1 23 GLN HE22 H -7.908 -0.367 -0.625 1.00 . A A . 23 GLN HE22 1 1
26 26784 1 1 23 GLN HG2 H -5.196 2.169 -2.416 1.00 . A A . 23 GLN HG2 1 1
26 26785 1 1 23 GLN HG3 H -4.587 1.213 -1.065 1.00 . A A . 23 GLN HG3 1 1
26 26786 1 1 23 GLN N N -7.166 3.425 -2.424 1.00 . A A . 23 GLN N 1 1
26 26787 1 1 23 GLN NE2 N -7.157 0.256 -0.540 1.00 . A A . 23 GLN NE2 1 1
26 26788 1 1 23 GLN O O -4.317 4.729 -1.900 1.00 . A A . 23 GLN O 1 1
26 26789 1 1 23 GLN OE1 O -7.038 0.483 -2.708 1.00 . A A . 23 GLN OE1 1 1
26 26790 1 1 24 PRO C C -4.023 7.456 -0.713 1.00 . A A . 24 PRO C 1 1
26 26791 1 1 24 PRO CA C -4.975 7.391 -1.890 1.00 . A A . 24 PRO CA 1 1
26 26792 1 1 24 PRO CB C -5.890 8.613 -1.956 1.00 . A A . 24 PRO CB 1 1
26 26793 1 1 24 PRO CD C -7.244 6.743 -1.286 1.00 . A A . 24 PRO CD 1 1
26 26794 1 1 24 PRO CG C -7.083 8.235 -1.141 1.00 . A A . 24 PRO CG 1 1
26 26795 1 1 24 PRO HA H -4.451 7.245 -2.817 1.00 . A A . 24 PRO HA 1 1
26 26796 1 1 24 PRO HB2 H -5.396 9.476 -1.531 1.00 . A A . 24 PRO HB2 1 1
26 26797 1 1 24 PRO HB3 H -6.187 8.810 -2.975 1.00 . A A . 24 PRO HB3 1 1
26 26798 1 1 24 PRO HD2 H -7.593 6.308 -0.359 1.00 . A A . 24 PRO HD2 1 1
26 26799 1 1 24 PRO HD3 H -7.916 6.510 -2.098 1.00 . A A . 24 PRO HD3 1 1
26 26800 1 1 24 PRO HG2 H -6.917 8.493 -0.103 1.00 . A A . 24 PRO HG2 1 1
26 26801 1 1 24 PRO HG3 H -7.963 8.735 -1.513 1.00 . A A . 24 PRO HG3 1 1
26 26802 1 1 24 PRO N N -5.887 6.280 -1.603 1.00 . A A . 24 PRO N 1 1
26 26803 1 1 24 PRO O O -4.025 8.397 0.055 1.00 . A A . 24 PRO O 1 1
26 26804 1 1 25 ILE C C -1.246 7.461 0.517 1.00 . A A . 25 ILE C 1 1
26 26805 1 1 25 ILE CA C -2.288 6.354 0.598 1.00 . A A . 25 ILE CA 1 1
26 26806 1 1 25 ILE CB C -1.625 4.997 0.431 1.00 . A A . 25 ILE CB 1 1
26 26807 1 1 25 ILE CD1 C 0.119 3.814 -0.898 1.00 . A A . 25 ILE CD1 1 1
26 26808 1 1 25 ILE CG1 C -0.833 5.003 -0.875 1.00 . A A . 25 ILE CG1 1 1
26 26809 1 1 25 ILE CG2 C -2.699 3.913 0.366 1.00 . A A . 25 ILE CG2 1 1
26 26810 1 1 25 ILE H H -3.289 5.676 -1.172 1.00 . A A . 25 ILE H 1 1
26 26811 1 1 25 ILE HA H -2.817 6.393 1.533 1.00 . A A . 25 ILE HA 1 1
26 26812 1 1 25 ILE HB H -0.960 4.806 1.261 1.00 . A A . 25 ILE HB 1 1
26 26813 1 1 25 ILE HD11 H 0.135 3.350 0.076 1.00 . A A . 25 ILE HD11 1 1
26 26814 1 1 25 ILE HD12 H -0.214 3.099 -1.635 1.00 . A A . 25 ILE HD12 1 1
26 26815 1 1 25 ILE HD13 H 1.111 4.156 -1.149 1.00 . A A . 25 ILE HD13 1 1
26 26816 1 1 25 ILE HG12 H -1.519 4.937 -1.708 1.00 . A A . 25 ILE HG12 1 1
26 26817 1 1 25 ILE HG13 H -0.267 5.917 -0.945 1.00 . A A . 25 ILE HG13 1 1
26 26818 1 1 25 ILE HG21 H -3.613 4.288 0.799 1.00 . A A . 25 ILE HG21 1 1
26 26819 1 1 25 ILE HG22 H -2.874 3.644 -0.666 1.00 . A A . 25 ILE HG22 1 1
26 26820 1 1 25 ILE HG23 H -2.368 3.043 0.914 1.00 . A A . 25 ILE HG23 1 1
26 26821 1 1 25 ILE N N -3.237 6.426 -0.546 1.00 . A A . 25 ILE N 1 1
26 26822 1 1 25 ILE O O -0.063 7.227 0.667 1.00 . A A . 25 ILE O 1 1
26 26823 1 1 26 SER C C 0.061 9.889 1.537 1.00 . A A . 26 SER C 1 1
26 26824 1 1 26 SER CA C -0.688 9.771 0.209 1.00 . A A . 26 SER CA 1 1
26 26825 1 1 26 SER CB C -1.531 11.020 -0.049 1.00 . A A . 26 SER CB 1 1
26 26826 1 1 26 SER H H -2.629 8.834 0.179 1.00 . A A . 26 SER H 1 1
26 26827 1 1 26 SER HA H 0.000 9.613 -0.606 1.00 . A A . 26 SER HA 1 1
26 26828 1 1 26 SER HB2 H -2.511 10.889 0.377 1.00 . A A . 26 SER HB2 1 1
26 26829 1 1 26 SER HB3 H -1.054 11.877 0.409 1.00 . A A . 26 SER HB3 1 1
26 26830 1 1 26 SER HG H -2.126 10.471 -1.820 1.00 . A A . 26 SER HG 1 1
26 26831 1 1 26 SER N N -1.668 8.661 0.289 1.00 . A A . 26 SER N 1 1
26 26832 1 1 26 SER O O 1.231 9.575 1.639 1.00 . A A . 26 SER O 1 1
26 26833 1 1 26 SER OG O -1.655 11.223 -1.452 1.00 . A A . 26 SER OG 1 1
26 26834 1 1 27 ARG C C 0.092 9.131 4.620 1.00 . A A . 27 ARG C 1 1
26 26835 1 1 27 ARG CA C 0.042 10.476 3.888 1.00 . A A . 27 ARG CA 1 1
26 26836 1 1 27 ARG CB C -0.832 11.470 4.657 1.00 . A A . 27 ARG CB 1 1
26 26837 1 1 27 ARG CD C 0.121 13.486 3.517 1.00 . A A . 27 ARG CD 1 1
26 26838 1 1 27 ARG CG C -1.154 12.678 3.771 1.00 . A A . 27 ARG CG 1 1
26 26839 1 1 27 ARG CZ C 0.430 15.625 2.415 1.00 . A A . 27 ARG CZ 1 1
26 26840 1 1 27 ARG H H -1.560 10.551 2.447 1.00 . A A . 27 ARG H 1 1
26 26841 1 1 27 ARG HA H 1.037 10.876 3.774 1.00 . A A . 27 ARG HA 1 1
26 26842 1 1 27 ARG HB2 H -1.753 10.985 4.951 1.00 . A A . 27 ARG HB2 1 1
26 26843 1 1 27 ARG HB3 H -0.306 11.803 5.539 1.00 . A A . 27 ARG HB3 1 1
26 26844 1 1 27 ARG HD2 H 0.470 13.933 4.438 1.00 . A A . 27 ARG HD2 1 1
26 26845 1 1 27 ARG HD3 H 0.886 12.858 3.087 1.00 . A A . 27 ARG HD3 1 1
26 26846 1 1 27 ARG HE H -1.093 14.418 2.004 1.00 . A A . 27 ARG HE 1 1
26 26847 1 1 27 ARG HG2 H -1.558 12.339 2.829 1.00 . A A . 27 ARG HG2 1 1
26 26848 1 1 27 ARG HG3 H -1.879 13.304 4.267 1.00 . A A . 27 ARG HG3 1 1
26 26849 1 1 27 ARG HH11 H 1.804 15.079 3.766 1.00 . A A . 27 ARG HH11 1 1
26 26850 1 1 27 ARG HH12 H 2.060 16.619 3.017 1.00 . A A . 27 ARG HH12 1 1
26 26851 1 1 27 ARG HH21 H -0.772 16.427 1.029 1.00 . A A . 27 ARG HH21 1 1
26 26852 1 1 27 ARG HH22 H 0.603 17.384 1.474 1.00 . A A . 27 ARG HH22 1 1
26 26853 1 1 27 ARG N N -0.615 10.327 2.557 1.00 . A A . 27 ARG N 1 1
26 26854 1 1 27 ARG NE N -0.284 14.538 2.544 1.00 . A A . 27 ARG NE 1 1
26 26855 1 1 27 ARG NH1 N 1.516 15.787 3.121 1.00 . A A . 27 ARG NH1 1 1
26 26856 1 1 27 ARG NH2 N 0.058 16.550 1.573 1.00 . A A . 27 ARG NH2 1 1
26 26857 1 1 27 ARG O O 0.830 8.957 5.567 1.00 . A A . 27 ARG O 1 1
26 26858 1 1 28 LEU C C 0.735 6.275 4.905 1.00 . A A . 28 LEU C 1 1
26 26859 1 1 28 LEU CA C -0.680 6.859 4.881 1.00 . A A . 28 LEU CA 1 1
26 26860 1 1 28 LEU CB C -1.610 5.981 4.045 1.00 . A A . 28 LEU CB 1 1
26 26861 1 1 28 LEU CD1 C -2.218 4.589 6.031 1.00 . A A . 28 LEU CD1 1 1
26 26862 1 1 28 LEU CD2 C -3.496 6.675 5.532 1.00 . A A . 28 LEU CD2 1 1
26 26863 1 1 28 LEU CG C -2.766 5.480 4.915 1.00 . A A . 28 LEU CG 1 1
26 26864 1 1 28 LEU H H -1.285 8.337 3.434 1.00 . A A . 28 LEU H 1 1
26 26865 1 1 28 LEU HA H -1.063 6.948 5.885 1.00 . A A . 28 LEU HA 1 1
26 26866 1 1 28 LEU HB2 H -2.004 6.558 3.221 1.00 . A A . 28 LEU HB2 1 1
26 26867 1 1 28 LEU HB3 H -1.060 5.136 3.660 1.00 . A A . 28 LEU HB3 1 1
26 26868 1 1 28 LEU HD11 H -1.157 4.448 5.892 1.00 . A A . 28 LEU HD11 1 1
26 26869 1 1 28 LEU HD12 H -2.397 5.060 6.986 1.00 . A A . 28 LEU HD12 1 1
26 26870 1 1 28 LEU HD13 H -2.717 3.631 6.003 1.00 . A A . 28 LEU HD13 1 1
26 26871 1 1 28 LEU HD21 H -3.576 7.465 4.801 1.00 . A A . 28 LEU HD21 1 1
26 26872 1 1 28 LEU HD22 H -4.484 6.370 5.843 1.00 . A A . 28 LEU HD22 1 1
26 26873 1 1 28 LEU HD23 H -2.942 7.031 6.389 1.00 . A A . 28 LEU HD23 1 1
26 26874 1 1 28 LEU HG H -3.453 4.911 4.307 1.00 . A A . 28 LEU HG 1 1
26 26875 1 1 28 LEU N N -0.689 8.182 4.196 1.00 . A A . 28 LEU N 1 1
26 26876 1 1 28 LEU O O 1.410 6.304 5.915 1.00 . A A . 28 LEU O 1 1
26 26877 1 1 29 GLU C C 3.622 6.140 3.405 1.00 . A A . 29 GLU C 1 1
26 26878 1 1 29 GLU CA C 2.539 5.118 3.769 1.00 . A A . 29 GLU CA 1 1
26 26879 1 1 29 GLU CB C 2.442 4.035 2.694 1.00 . A A . 29 GLU CB 1 1
26 26880 1 1 29 GLU CD C 3.894 4.594 0.743 1.00 . A A . 29 GLU CD 1 1
26 26881 1 1 29 GLU CG C 2.475 4.674 1.305 1.00 . A A . 29 GLU CG 1 1
26 26882 1 1 29 GLU H H 0.610 5.706 3.011 1.00 . A A . 29 GLU H 1 1
26 26883 1 1 29 GLU HA H 2.774 4.660 4.724 1.00 . A A . 29 GLU HA 1 1
26 26884 1 1 29 GLU HB2 H 3.273 3.352 2.795 1.00 . A A . 29 GLU HB2 1 1
26 26885 1 1 29 GLU HB3 H 1.516 3.491 2.815 1.00 . A A . 29 GLU HB3 1 1
26 26886 1 1 29 GLU HG2 H 1.800 4.143 0.652 1.00 . A A . 29 GLU HG2 1 1
26 26887 1 1 29 GLU HG3 H 2.173 5.707 1.373 1.00 . A A . 29 GLU HG3 1 1
26 26888 1 1 29 GLU N N 1.178 5.729 3.809 1.00 . A A . 29 GLU N 1 1
26 26889 1 1 29 GLU O O 4.761 5.996 3.804 1.00 . A A . 29 GLU O 1 1
26 26890 1 1 29 GLU OE1 O 4.802 5.045 1.420 1.00 . A A . 29 GLU OE1 1 1
26 26891 1 1 29 GLU OE2 O 4.049 4.082 -0.352 1.00 . A A . 29 GLU OE2 1 1
26 26892 1 1 30 GLN C C 4.766 8.952 3.529 1.00 . A A . 30 GLN C 1 1
26 26893 1 1 30 GLN CA C 4.386 8.130 2.293 1.00 . A A . 30 GLN CA 1 1
26 26894 1 1 30 GLN CB C 3.810 8.996 1.155 1.00 . A A . 30 GLN CB 1 1
26 26895 1 1 30 GLN CD C 3.032 11.276 0.460 1.00 . A A . 30 GLN CD 1 1
26 26896 1 1 30 GLN CG C 3.619 10.452 1.607 1.00 . A A . 30 GLN CG 1 1
26 26897 1 1 30 GLN H H 2.394 7.288 2.312 1.00 . A A . 30 GLN H 1 1
26 26898 1 1 30 GLN HA H 5.249 7.586 1.937 1.00 . A A . 30 GLN HA 1 1
26 26899 1 1 30 GLN HB2 H 4.492 8.974 0.318 1.00 . A A . 30 GLN HB2 1 1
26 26900 1 1 30 GLN HB3 H 2.860 8.589 0.846 1.00 . A A . 30 GLN HB3 1 1
26 26901 1 1 30 GLN HE21 H 1.451 11.866 1.506 1.00 . A A . 30 GLN HE21 1 1
26 26902 1 1 30 GLN HE22 H 1.526 12.447 -0.087 1.00 . A A . 30 GLN HE22 1 1
26 26903 1 1 30 GLN HG2 H 2.946 10.481 2.452 1.00 . A A . 30 GLN HG2 1 1
26 26904 1 1 30 GLN HG3 H 4.574 10.867 1.894 1.00 . A A . 30 GLN HG3 1 1
26 26905 1 1 30 GLN N N 3.311 7.162 2.647 1.00 . A A . 30 GLN N 1 1
26 26906 1 1 30 GLN NE2 N 1.910 11.915 0.642 1.00 . A A . 30 GLN NE2 1 1
26 26907 1 1 30 GLN O O 5.898 9.366 3.687 1.00 . A A . 30 GLN O 1 1
26 26908 1 1 30 GLN OE1 O 3.602 11.338 -0.612 1.00 . A A . 30 GLN OE1 1 1
26 26909 1 1 31 CYS C C 4.869 9.029 6.634 1.00 . A A . 31 CYS C 1 1
26 26910 1 1 31 CYS CA C 4.161 9.949 5.642 1.00 . A A . 31 CYS CA 1 1
26 26911 1 1 31 CYS CB C 2.815 10.419 6.196 1.00 . A A . 31 CYS CB 1 1
26 26912 1 1 31 CYS H H 2.931 8.822 4.279 1.00 . A A . 31 CYS H 1 1
26 26913 1 1 31 CYS HA H 4.781 10.798 5.401 1.00 . A A . 31 CYS HA 1 1
26 26914 1 1 31 CYS HB2 H 2.133 10.600 5.379 1.00 . A A . 31 CYS HB2 1 1
26 26915 1 1 31 CYS HB3 H 2.406 9.655 6.843 1.00 . A A . 31 CYS HB3 1 1
26 26916 1 1 31 CYS HG H 3.925 11.928 7.523 1.00 . A A . 31 CYS HG 1 1
26 26917 1 1 31 CYS N N 3.836 9.175 4.415 1.00 . A A . 31 CYS N 1 1
26 26918 1 1 31 CYS O O 5.488 9.473 7.581 1.00 . A A . 31 CYS O 1 1
26 26919 1 1 31 CYS SG S 3.046 11.947 7.138 1.00 . A A . 31 CYS SG 1 1
26 26920 1 1 32 GLY C C 4.477 5.821 7.948 1.00 . A A . 32 GLY C 1 1
26 26921 1 1 32 GLY CA C 5.483 6.792 7.325 1.00 . A A . 32 GLY CA 1 1
26 26922 1 1 32 GLY H H 4.305 7.406 5.631 1.00 . A A . 32 GLY H 1 1
26 26923 1 1 32 GLY HA2 H 6.221 6.233 6.768 1.00 . A A . 32 GLY HA2 1 1
26 26924 1 1 32 GLY HA3 H 5.975 7.346 8.111 1.00 . A A . 32 GLY HA3 1 1
26 26925 1 1 32 GLY N N 4.798 7.743 6.410 1.00 . A A . 32 GLY N 1 1
26 26926 1 1 32 GLY O O 4.231 5.857 9.139 1.00 . A A . 32 GLY O 1 1
26 26927 1 1 33 ILE C C 3.784 2.848 8.451 1.00 . A A . 33 ILE C 1 1
26 26928 1 1 33 ILE CA C 2.962 3.948 7.767 1.00 . A A . 33 ILE CA 1 1
26 26929 1 1 33 ILE CB C 2.110 3.414 6.583 1.00 . A A . 33 ILE CB 1 1
26 26930 1 1 33 ILE CD1 C 0.467 3.038 8.474 1.00 . A A . 33 ILE CD1 1 1
26 26931 1 1 33 ILE CG1 C 0.933 2.555 7.095 1.00 . A A . 33 ILE CG1 1 1
26 26932 1 1 33 ILE CG2 C 2.979 2.569 5.634 1.00 . A A . 33 ILE CG2 1 1
26 26933 1 1 33 ILE H H 4.135 4.887 6.220 1.00 . A A . 33 ILE H 1 1
26 26934 1 1 33 ILE HA H 2.328 4.437 8.487 1.00 . A A . 33 ILE HA 1 1
26 26935 1 1 33 ILE HB H 1.708 4.255 6.035 1.00 . A A . 33 ILE HB 1 1
26 26936 1 1 33 ILE HD11 H 0.261 4.098 8.433 1.00 . A A . 33 ILE HD11 1 1
26 26937 1 1 33 ILE HD12 H -0.429 2.508 8.756 1.00 . A A . 33 ILE HD12 1 1
26 26938 1 1 33 ILE HD13 H 1.242 2.850 9.202 1.00 . A A . 33 ILE HD13 1 1
26 26939 1 1 33 ILE HG12 H 0.111 2.638 6.399 1.00 . A A . 33 ILE HG12 1 1
26 26940 1 1 33 ILE HG13 H 1.233 1.522 7.161 1.00 . A A . 33 ILE HG13 1 1
26 26941 1 1 33 ILE HG21 H 4.017 2.668 5.911 1.00 . A A . 33 ILE HG21 1 1
26 26942 1 1 33 ILE HG22 H 2.684 1.532 5.704 1.00 . A A . 33 ILE HG22 1 1
26 26943 1 1 33 ILE HG23 H 2.845 2.901 4.622 1.00 . A A . 33 ILE HG23 1 1
26 26944 1 1 33 ILE N N 3.913 4.927 7.174 1.00 . A A . 33 ILE N 1 1
26 26945 1 1 33 ILE O O 4.604 3.125 9.302 1.00 . A A . 33 ILE O 1 1
26 26946 1 1 34 ASN C C 5.682 0.302 7.924 1.00 . A A . 34 ASN C 1 1
26 26947 1 1 34 ASN CA C 4.388 0.530 8.724 1.00 . A A . 34 ASN CA 1 1
26 26948 1 1 34 ASN CB C 3.477 -0.700 8.686 1.00 . A A . 34 ASN CB 1 1
26 26949 1 1 34 ASN CG C 2.312 -0.497 9.656 1.00 . A A . 34 ASN CG 1 1
26 26950 1 1 34 ASN H H 2.945 1.418 7.405 1.00 . A A . 34 ASN H 1 1
26 26951 1 1 34 ASN HA H 4.621 0.785 9.747 1.00 . A A . 34 ASN HA 1 1
26 26952 1 1 34 ASN HB2 H 3.096 -0.840 7.685 1.00 . A A . 34 ASN HB2 1 1
26 26953 1 1 34 ASN HB3 H 4.038 -1.574 8.985 1.00 . A A . 34 ASN HB3 1 1
26 26954 1 1 34 ASN HD21 H 3.479 -0.446 11.262 1.00 . A A . 34 ASN HD21 1 1
26 26955 1 1 34 ASN HD22 H 1.819 -0.261 11.565 1.00 . A A . 34 ASN HD22 1 1
26 26956 1 1 34 ASN N N 3.593 1.622 8.090 1.00 . A A . 34 ASN N 1 1
26 26957 1 1 34 ASN ND2 N 2.556 -0.393 10.933 1.00 . A A . 34 ASN ND2 1 1
26 26958 1 1 34 ASN O O 6.486 1.200 7.776 1.00 . A A . 34 ASN O 1 1
26 26959 1 1 34 ASN OD1 O 1.170 -0.431 9.248 1.00 . A A . 34 ASN OD1 1 1
26 26960 1 1 35 ALA C C 6.991 -0.585 5.205 1.00 . A A . 35 ALA C 1 1
26 26961 1 1 35 ALA CA C 7.138 -1.133 6.618 1.00 . A A . 35 ALA CA 1 1
26 26962 1 1 35 ALA CB C 7.256 -2.653 6.543 1.00 . A A . 35 ALA CB 1 1
26 26963 1 1 35 ALA H H 5.241 -1.597 7.525 1.00 . A A . 35 ALA H 1 1
26 26964 1 1 35 ALA HA H 8.000 -0.715 7.111 1.00 . A A . 35 ALA HA 1 1
26 26965 1 1 35 ALA HB1 H 6.368 -3.105 6.958 1.00 . A A . 35 ALA HB1 1 1
26 26966 1 1 35 ALA HB2 H 7.358 -2.950 5.505 1.00 . A A . 35 ALA HB2 1 1
26 26967 1 1 35 ALA HB3 H 8.122 -2.978 7.097 1.00 . A A . 35 ALA HB3 1 1
26 26968 1 1 35 ALA N N 5.894 -0.879 7.404 1.00 . A A . 35 ALA N 1 1
26 26969 1 1 35 ALA O O 7.958 -0.276 4.535 1.00 . A A . 35 ALA O 1 1
26 26970 1 1 36 ASN C C 6.463 1.134 2.985 1.00 . A A . 36 ASN C 1 1
26 26971 1 1 36 ASN CA C 5.553 -0.031 3.348 1.00 . A A . 36 ASN CA 1 1
26 26972 1 1 36 ASN CB C 4.101 0.430 3.304 1.00 . A A . 36 ASN CB 1 1
26 26973 1 1 36 ASN CG C 3.173 -0.783 3.328 1.00 . A A . 36 ASN CG 1 1
26 26974 1 1 36 ASN H H 5.025 -0.793 5.285 1.00 . A A . 36 ASN H 1 1
26 26975 1 1 36 ASN HA H 5.704 -0.841 2.658 1.00 . A A . 36 ASN HA 1 1
26 26976 1 1 36 ASN HB2 H 3.902 1.058 4.157 1.00 . A A . 36 ASN HB2 1 1
26 26977 1 1 36 ASN HB3 H 3.934 0.996 2.396 1.00 . A A . 36 ASN HB3 1 1
26 26978 1 1 36 ASN HD21 H 2.174 -0.163 4.928 1.00 . A A . 36 ASN HD21 1 1
26 26979 1 1 36 ASN HD22 H 1.661 -1.646 4.281 1.00 . A A . 36 ASN HD22 1 1
26 26980 1 1 36 ASN N N 5.784 -0.508 4.734 1.00 . A A . 36 ASN N 1 1
26 26981 1 1 36 ASN ND2 N 2.260 -0.871 4.257 1.00 . A A . 36 ASN ND2 1 1
26 26982 1 1 36 ASN O O 7.331 1.000 2.151 1.00 . A A . 36 ASN O 1 1
26 26983 1 1 36 ASN OD1 O 3.283 -1.659 2.497 1.00 . A A . 36 ASN OD1 1 1
26 26984 1 1 37 ASP C C 8.444 3.087 2.729 1.00 . A A . 37 ASP C 1 1
26 26985 1 1 37 ASP CA C 7.057 3.482 3.246 1.00 . A A . 37 ASP CA 1 1
26 26986 1 1 37 ASP CB C 7.179 4.243 4.569 1.00 . A A . 37 ASP CB 1 1
26 26987 1 1 37 ASP CG C 8.215 5.360 4.427 1.00 . A A . 37 ASP CG 1 1
26 26988 1 1 37 ASP H H 5.506 2.352 4.223 1.00 . A A . 37 ASP H 1 1
26 26989 1 1 37 ASP HA H 6.548 4.094 2.520 1.00 . A A . 37 ASP HA 1 1
26 26990 1 1 37 ASP HB2 H 6.221 4.670 4.828 1.00 . A A . 37 ASP HB2 1 1
26 26991 1 1 37 ASP HB3 H 7.492 3.563 5.348 1.00 . A A . 37 ASP HB3 1 1
26 26992 1 1 37 ASP N N 6.239 2.277 3.575 1.00 . A A . 37 ASP N 1 1
26 26993 1 1 37 ASP O O 8.820 3.409 1.620 1.00 . A A . 37 ASP O 1 1
26 26994 1 1 37 ASP OD1 O 7.899 6.359 3.802 1.00 . A A . 37 ASP OD1 1 1
26 26995 1 1 37 ASP OD2 O 9.307 5.198 4.948 1.00 . A A . 37 ASP OD2 1 1
26 26996 1 1 38 VAL C C 10.585 1.162 1.814 1.00 . A A . 38 VAL C 1 1
26 26997 1 1 38 VAL CA C 10.565 1.974 3.118 1.00 . A A . 38 VAL CA 1 1
26 26998 1 1 38 VAL CB C 11.061 1.101 4.267 1.00 . A A . 38 VAL CB 1 1
26 26999 1 1 38 VAL CG1 C 12.548 0.800 4.076 1.00 . A A . 38 VAL CG1 1 1
26 27000 1 1 38 VAL CG2 C 10.856 1.838 5.593 1.00 . A A . 38 VAL CG2 1 1
26 27001 1 1 38 VAL H H 8.860 2.142 4.414 1.00 . A A . 38 VAL H 1 1
26 27002 1 1 38 VAL HA H 11.203 2.838 3.026 1.00 . A A . 38 VAL HA 1 1
26 27003 1 1 38 VAL HB H 10.505 0.170 4.277 1.00 . A A . 38 VAL HB 1 1
26 27004 1 1 38 VAL HG11 H 13.087 1.725 3.933 1.00 . A A . 38 VAL HG11 1 1
26 27005 1 1 38 VAL HG12 H 12.929 0.293 4.949 1.00 . A A . 38 VAL HG12 1 1
26 27006 1 1 38 VAL HG13 H 12.679 0.170 3.208 1.00 . A A . 38 VAL HG13 1 1
26 27007 1 1 38 VAL HG21 H 10.616 2.872 5.396 1.00 . A A . 38 VAL HG21 1 1
26 27008 1 1 38 VAL HG22 H 10.045 1.378 6.138 1.00 . A A . 38 VAL HG22 1 1
26 27009 1 1 38 VAL HG23 H 11.762 1.783 6.178 1.00 . A A . 38 VAL HG23 1 1
26 27010 1 1 38 VAL N N 9.195 2.390 3.528 1.00 . A A . 38 VAL N 1 1
26 27011 1 1 38 VAL O O 11.111 1.603 0.810 1.00 . A A . 38 VAL O 1 1
26 27012 1 1 39 LYS C C 8.983 -0.610 -0.362 1.00 . A A . 39 LYS C 1 1
26 27013 1 1 39 LYS CA C 10.133 -0.884 0.602 1.00 . A A . 39 LYS CA 1 1
26 27014 1 1 39 LYS CB C 10.066 -2.318 1.121 1.00 . A A . 39 LYS CB 1 1
26 27015 1 1 39 LYS CD C 11.628 -2.427 3.067 1.00 . A A . 39 LYS CD 1 1
26 27016 1 1 39 LYS CE C 10.813 -3.415 3.906 1.00 . A A . 39 LYS CE 1 1
26 27017 1 1 39 LYS CG C 11.456 -2.756 1.584 1.00 . A A . 39 LYS CG 1 1
26 27018 1 1 39 LYS H H 9.666 -0.397 2.657 1.00 . A A . 39 LYS H 1 1
26 27019 1 1 39 LYS HA H 11.076 -0.731 0.102 1.00 . A A . 39 LYS HA 1 1
26 27020 1 1 39 LYS HB2 H 9.376 -2.367 1.950 1.00 . A A . 39 LYS HB2 1 1
26 27021 1 1 39 LYS HB3 H 9.728 -2.971 0.331 1.00 . A A . 39 LYS HB3 1 1
26 27022 1 1 39 LYS HD2 H 12.673 -2.504 3.333 1.00 . A A . 39 LYS HD2 1 1
26 27023 1 1 39 LYS HD3 H 11.280 -1.424 3.257 1.00 . A A . 39 LYS HD3 1 1
26 27024 1 1 39 LYS HE2 H 9.762 -3.165 3.855 1.00 . A A . 39 LYS HE2 1 1
26 27025 1 1 39 LYS HE3 H 10.978 -4.423 3.563 1.00 . A A . 39 LYS HE3 1 1
26 27026 1 1 39 LYS HG2 H 11.567 -3.819 1.433 1.00 . A A . 39 LYS HG2 1 1
26 27027 1 1 39 LYS HG3 H 12.207 -2.230 1.012 1.00 . A A . 39 LYS HG3 1 1
26 27028 1 1 39 LYS HZ1 H 12.246 -2.783 5.282 1.00 . A A . 39 LYS HZ1 1 1
26 27029 1 1 39 LYS HZ2 H 10.650 -2.689 5.851 1.00 . A A . 39 LYS HZ2 1 1
26 27030 1 1 39 LYS HZ3 H 11.423 -4.197 5.736 1.00 . A A . 39 LYS HZ3 1 1
26 27031 1 1 39 LYS N N 10.066 -0.037 1.831 1.00 . A A . 39 LYS N 1 1
26 27032 1 1 39 LYS NZ N 11.322 -3.259 5.298 1.00 . A A . 39 LYS NZ 1 1
26 27033 1 1 39 LYS O O 9.128 -0.742 -1.560 1.00 . A A . 39 LYS O 1 1
26 27034 1 1 40 LYS C C 6.941 1.264 -1.625 1.00 . A A . 40 LYS C 1 1
26 27035 1 1 40 LYS CA C 6.712 -0.004 -0.798 1.00 . A A . 40 LYS CA 1 1
26 27036 1 1 40 LYS CB C 5.493 0.174 0.085 1.00 . A A . 40 LYS CB 1 1
26 27037 1 1 40 LYS CD C 3.356 -0.161 -1.171 1.00 . A A . 40 LYS CD 1 1
26 27038 1 1 40 LYS CE C 2.849 1.090 -0.452 1.00 . A A . 40 LYS CE 1 1
26 27039 1 1 40 LYS CG C 4.424 -0.844 -0.314 1.00 . A A . 40 LYS CG 1 1
26 27040 1 1 40 LYS H H 7.720 -0.155 1.096 1.00 . A A . 40 LYS H 1 1
26 27041 1 1 40 LYS HA H 6.564 -0.860 -1.434 1.00 . A A . 40 LYS HA 1 1
26 27042 1 1 40 LYS HB2 H 5.776 0.015 1.102 1.00 . A A . 40 LYS HB2 1 1
26 27043 1 1 40 LYS HB3 H 5.106 1.173 -0.032 1.00 . A A . 40 LYS HB3 1 1
26 27044 1 1 40 LYS HD2 H 3.783 0.120 -2.123 1.00 . A A . 40 LYS HD2 1 1
26 27045 1 1 40 LYS HD3 H 2.532 -0.840 -1.331 1.00 . A A . 40 LYS HD3 1 1
26 27046 1 1 40 LYS HE2 H 2.788 0.910 0.614 1.00 . A A . 40 LYS HE2 1 1
26 27047 1 1 40 LYS HE3 H 3.502 1.925 -0.654 1.00 . A A . 40 LYS HE3 1 1
26 27048 1 1 40 LYS HG2 H 4.884 -1.643 -0.877 1.00 . A A . 40 LYS HG2 1 1
26 27049 1 1 40 LYS HG3 H 3.966 -1.247 0.574 1.00 . A A . 40 LYS HG3 1 1
26 27050 1 1 40 LYS HZ1 H 1.145 0.489 -1.491 1.00 . A A . 40 LYS HZ1 1 1
26 27051 1 1 40 LYS HZ2 H 0.843 1.610 -0.252 1.00 . A A . 40 LYS HZ2 1 1
26 27052 1 1 40 LYS HZ3 H 1.547 2.125 -1.706 1.00 . A A . 40 LYS HZ3 1 1
26 27053 1 1 40 LYS N N 7.842 -0.250 0.128 1.00 . A A . 40 LYS N 1 1
26 27054 1 1 40 LYS NZ N 1.494 1.348 -1.019 1.00 . A A . 40 LYS NZ 1 1
26 27055 1 1 40 LYS O O 7.011 1.217 -2.833 1.00 . A A . 40 LYS O 1 1
26 27056 1 1 41 LEU C C 8.622 3.891 -2.268 1.00 . A A . 41 LEU C 1 1
26 27057 1 1 41 LEU CA C 7.190 3.671 -1.758 1.00 . A A . 41 LEU CA 1 1
26 27058 1 1 41 LEU CB C 6.778 4.779 -0.772 1.00 . A A . 41 LEU CB 1 1
26 27059 1 1 41 LEU CD1 C 8.529 6.553 -1.010 1.00 . A A . 41 LEU CD1 1 1
26 27060 1 1 41 LEU CD2 C 7.642 5.973 1.252 1.00 . A A . 41 LEU CD2 1 1
26 27061 1 1 41 LEU CG C 8.014 5.417 -0.124 1.00 . A A . 41 LEU CG 1 1
26 27062 1 1 41 LEU H H 6.946 2.429 -0.004 1.00 . A A . 41 LEU H 1 1
26 27063 1 1 41 LEU HA H 6.506 3.677 -2.592 1.00 . A A . 41 LEU HA 1 1
26 27064 1 1 41 LEU HB2 H 6.223 5.538 -1.303 1.00 . A A . 41 LEU HB2 1 1
26 27065 1 1 41 LEU HB3 H 6.152 4.353 -0.003 1.00 . A A . 41 LEU HB3 1 1
26 27066 1 1 41 LEU HD11 H 7.784 6.796 -1.753 1.00 . A A . 41 LEU HD11 1 1
26 27067 1 1 41 LEU HD12 H 8.730 7.422 -0.401 1.00 . A A . 41 LEU HD12 1 1
26 27068 1 1 41 LEU HD13 H 9.439 6.239 -1.502 1.00 . A A . 41 LEU HD13 1 1
26 27069 1 1 41 LEU HD21 H 6.577 6.147 1.295 1.00 . A A . 41 LEU HD21 1 1
26 27070 1 1 41 LEU HD22 H 7.921 5.261 2.014 1.00 . A A . 41 LEU HD22 1 1
26 27071 1 1 41 LEU HD23 H 8.166 6.902 1.419 1.00 . A A . 41 LEU HD23 1 1
26 27072 1 1 41 LEU HG H 8.787 4.671 -0.017 1.00 . A A . 41 LEU HG 1 1
26 27073 1 1 41 LEU N N 7.025 2.402 -0.987 1.00 . A A . 41 LEU N 1 1
26 27074 1 1 41 LEU O O 8.831 4.653 -3.191 1.00 . A A . 41 LEU O 1 1
26 27075 1 1 42 GLU C C 11.377 2.672 -3.357 1.00 . A A . 42 GLU C 1 1
26 27076 1 1 42 GLU CA C 10.996 3.561 -2.171 1.00 . A A . 42 GLU CA 1 1
26 27077 1 1 42 GLU CB C 11.916 3.290 -0.982 1.00 . A A . 42 GLU CB 1 1
26 27078 1 1 42 GLU CD C 14.197 3.699 -0.046 1.00 . A A . 42 GLU CD 1 1
26 27079 1 1 42 GLU CG C 13.231 4.047 -1.179 1.00 . A A . 42 GLU CG 1 1
26 27080 1 1 42 GLU H H 9.466 2.691 -0.911 1.00 . A A . 42 GLU H 1 1
26 27081 1 1 42 GLU HA H 11.069 4.595 -2.458 1.00 . A A . 42 GLU HA 1 1
26 27082 1 1 42 GLU HB2 H 11.438 3.623 -0.072 1.00 . A A . 42 GLU HB2 1 1
26 27083 1 1 42 GLU HB3 H 12.120 2.231 -0.917 1.00 . A A . 42 GLU HB3 1 1
26 27084 1 1 42 GLU HG2 H 13.669 3.764 -2.126 1.00 . A A . 42 GLU HG2 1 1
26 27085 1 1 42 GLU HG3 H 13.040 5.110 -1.174 1.00 . A A . 42 GLU HG3 1 1
26 27086 1 1 42 GLU N N 9.616 3.287 -1.680 1.00 . A A . 42 GLU N 1 1
26 27087 1 1 42 GLU O O 12.184 3.048 -4.184 1.00 . A A . 42 GLU O 1 1
26 27088 1 1 42 GLU OE1 O 14.252 2.539 0.326 1.00 . A A . 42 GLU OE1 1 1
26 27089 1 1 42 GLU OE2 O 14.868 4.601 0.431 1.00 . A A . 42 GLU OE2 1 1
26 27090 1 1 43 GLU C C 10.417 1.026 -5.855 1.00 . A A . 43 GLU C 1 1
26 27091 1 1 43 GLU CA C 11.178 0.611 -4.596 1.00 . A A . 43 GLU CA 1 1
26 27092 1 1 43 GLU CB C 10.756 -0.777 -4.146 1.00 . A A . 43 GLU CB 1 1
26 27093 1 1 43 GLU CD C 12.882 -1.149 -2.882 1.00 . A A . 43 GLU CD 1 1
26 27094 1 1 43 GLU CG C 11.358 -1.055 -2.768 1.00 . A A . 43 GLU CG 1 1
26 27095 1 1 43 GLU H H 10.173 1.205 -2.779 1.00 . A A . 43 GLU H 1 1
26 27096 1 1 43 GLU HA H 12.241 0.634 -4.773 1.00 . A A . 43 GLU HA 1 1
26 27097 1 1 43 GLU HB2 H 9.678 -0.822 -4.088 1.00 . A A . 43 GLU HB2 1 1
26 27098 1 1 43 GLU HB3 H 11.112 -1.510 -4.852 1.00 . A A . 43 GLU HB3 1 1
26 27099 1 1 43 GLU HG2 H 11.096 -0.249 -2.099 1.00 . A A . 43 GLU HG2 1 1
26 27100 1 1 43 GLU HG3 H 10.967 -1.985 -2.384 1.00 . A A . 43 GLU HG3 1 1
26 27101 1 1 43 GLU N N 10.820 1.502 -3.454 1.00 . A A . 43 GLU N 1 1
26 27102 1 1 43 GLU O O 10.451 0.354 -6.867 1.00 . A A . 43 GLU O 1 1
26 27103 1 1 43 GLU OE1 O 13.494 -0.152 -3.228 1.00 . A A . 43 GLU OE1 1 1
26 27104 1 1 43 GLU OE2 O 13.412 -2.216 -2.618 1.00 . A A . 43 GLU OE2 1 1
26 27105 1 1 44 ALA C C 8.231 3.891 -6.639 1.00 . A A . 44 ALA C 1 1
26 27106 1 1 44 ALA CA C 8.961 2.598 -6.983 1.00 . A A . 44 ALA CA 1 1
26 27107 1 1 44 ALA CB C 7.957 1.488 -7.267 1.00 . A A . 44 ALA CB 1 1
26 27108 1 1 44 ALA H H 9.715 2.650 -4.971 1.00 . A A . 44 ALA H 1 1
26 27109 1 1 44 ALA HA H 9.612 2.739 -7.831 1.00 . A A . 44 ALA HA 1 1
26 27110 1 1 44 ALA HB1 H 8.169 0.640 -6.632 1.00 . A A . 44 ALA HB1 1 1
26 27111 1 1 44 ALA HB2 H 6.957 1.850 -7.061 1.00 . A A . 44 ALA HB2 1 1
26 27112 1 1 44 ALA HB3 H 8.028 1.191 -8.303 1.00 . A A . 44 ALA HB3 1 1
26 27113 1 1 44 ALA N N 9.729 2.129 -5.798 1.00 . A A . 44 ALA N 1 1
26 27114 1 1 44 ALA O O 8.310 4.873 -7.351 1.00 . A A . 44 ALA O 1 1
26 27115 1 1 45 GLY C C 5.288 4.934 -5.293 1.00 . A A . 45 GLY C 1 1
26 27116 1 1 45 GLY CA C 6.798 5.134 -5.148 1.00 . A A . 45 GLY CA 1 1
26 27117 1 1 45 GLY H H 7.483 3.099 -4.979 1.00 . A A . 45 GLY H 1 1
26 27118 1 1 45 GLY HA2 H 7.030 5.370 -4.120 1.00 . A A . 45 GLY HA2 1 1
26 27119 1 1 45 GLY HA3 H 7.108 5.951 -5.782 1.00 . A A . 45 GLY HA3 1 1
26 27120 1 1 45 GLY N N 7.525 3.901 -5.544 1.00 . A A . 45 GLY N 1 1
26 27121 1 1 45 GLY O O 4.602 5.765 -5.853 1.00 . A A . 45 GLY O 1 1
26 27122 1 1 46 PHE C C 2.546 4.463 -3.779 1.00 . A A . 46 PHE C 1 1
26 27123 1 1 46 PHE CA C 3.254 3.677 -4.884 1.00 . A A . 46 PHE CA 1 1
26 27124 1 1 46 PHE CB C 2.952 2.187 -4.706 1.00 . A A . 46 PHE CB 1 1
26 27125 1 1 46 PHE CD1 C 5.141 1.035 -4.897 1.00 . A A . 46 PHE CD1 1 1
26 27126 1 1 46 PHE CD2 C 3.628 0.915 -6.773 1.00 . A A . 46 PHE CD2 1 1
26 27127 1 1 46 PHE CE1 C 6.070 0.270 -5.585 1.00 . A A . 46 PHE CE1 1 1
26 27128 1 1 46 PHE CE2 C 4.558 0.137 -7.474 1.00 . A A . 46 PHE CE2 1 1
26 27129 1 1 46 PHE CG C 3.930 1.360 -5.482 1.00 . A A . 46 PHE CG 1 1
26 27130 1 1 46 PHE CZ C 5.783 -0.184 -6.879 1.00 . A A . 46 PHE CZ 1 1
26 27131 1 1 46 PHE H H 5.314 3.199 -4.301 1.00 . A A . 46 PHE H 1 1
26 27132 1 1 46 PHE HA H 2.910 4.007 -5.854 1.00 . A A . 46 PHE HA 1 1
26 27133 1 1 46 PHE HB2 H 3.021 1.931 -3.659 1.00 . A A . 46 PHE HB2 1 1
26 27134 1 1 46 PHE HB3 H 1.952 1.981 -5.058 1.00 . A A . 46 PHE HB3 1 1
26 27135 1 1 46 PHE HD1 H 5.357 1.384 -3.903 1.00 . A A . 46 PHE HD1 1 1
26 27136 1 1 46 PHE HD2 H 2.682 1.169 -7.227 1.00 . A A . 46 PHE HD2 1 1
26 27137 1 1 46 PHE HE1 H 7.009 0.040 -5.120 1.00 . A A . 46 PHE HE1 1 1
26 27138 1 1 46 PHE HE2 H 4.331 -0.209 -8.470 1.00 . A A . 46 PHE HE2 1 1
26 27139 1 1 46 PHE HZ H 6.504 -0.783 -7.414 1.00 . A A . 46 PHE HZ 1 1
26 27140 1 1 46 PHE N N 4.748 3.860 -4.772 1.00 . A A . 46 PHE N 1 1
26 27141 1 1 46 PHE O O 1.408 4.194 -3.451 1.00 . A A . 46 PHE O 1 1
26 27142 1 1 47 HIS C C 1.361 6.981 -2.609 1.00 . A A . 47 HIS C 1 1
26 27143 1 1 47 HIS CA C 2.587 6.214 -2.096 1.00 . A A . 47 HIS CA 1 1
26 27144 1 1 47 HIS CB C 3.678 7.187 -1.648 1.00 . A A . 47 HIS CB 1 1
26 27145 1 1 47 HIS CD2 C 3.864 9.008 -3.534 1.00 . A A . 47 HIS CD2 1 1
26 27146 1 1 47 HIS CE1 C 5.637 8.253 -4.527 1.00 . A A . 47 HIS CE1 1 1
26 27147 1 1 47 HIS CG C 4.253 7.881 -2.852 1.00 . A A . 47 HIS CG 1 1
26 27148 1 1 47 HIS H H 4.134 5.605 -3.463 1.00 . A A . 47 HIS H 1 1
26 27149 1 1 47 HIS HA H 2.312 5.571 -1.275 1.00 . A A . 47 HIS HA 1 1
26 27150 1 1 47 HIS HB2 H 3.254 7.919 -0.976 1.00 . A A . 47 HIS HB2 1 1
26 27151 1 1 47 HIS HB3 H 4.459 6.641 -1.141 1.00 . A A . 47 HIS HB3 1 1
26 27152 1 1 47 HIS HD1 H 5.906 6.624 -3.261 1.00 . A A . 47 HIS HD1 1 1
26 27153 1 1 47 HIS HD2 H 3.009 9.621 -3.287 1.00 . A A . 47 HIS HD2 1 1
26 27154 1 1 47 HIS HE1 H 6.463 8.140 -5.212 1.00 . A A . 47 HIS HE1 1 1
26 27155 1 1 47 HIS N N 3.214 5.417 -3.192 1.00 . A A . 47 HIS N 1 1
26 27156 1 1 47 HIS ND1 N 5.386 7.417 -3.503 1.00 . A A . 47 HIS ND1 1 1
26 27157 1 1 47 HIS NE2 N 4.741 9.240 -4.592 1.00 . A A . 47 HIS NE2 1 1
26 27158 1 1 47 HIS O O 1.351 8.195 -2.643 1.00 . A A . 47 HIS O 1 1
26 27159 1 1 48 THR C C -1.979 5.967 -3.875 1.00 . A A . 48 THR C 1 1
26 27160 1 1 48 THR CA C -0.896 6.982 -3.493 1.00 . A A . 48 THR CA 1 1
26 27161 1 1 48 THR CB C -0.439 7.769 -4.726 1.00 . A A . 48 THR CB 1 1
26 27162 1 1 48 THR CG2 C -0.402 9.263 -4.401 1.00 . A A . 48 THR CG2 1 1
26 27163 1 1 48 THR H H 0.351 5.307 -2.957 1.00 . A A . 48 THR H 1 1
26 27164 1 1 48 THR HA H -1.270 7.659 -2.742 1.00 . A A . 48 THR HA 1 1
26 27165 1 1 48 THR HB H -1.130 7.598 -5.537 1.00 . A A . 48 THR HB 1 1
26 27166 1 1 48 THR HG1 H 1.207 7.969 -5.743 1.00 . A A . 48 THR HG1 1 1
26 27167 1 1 48 THR HG21 H -0.224 9.397 -3.344 1.00 . A A . 48 THR HG21 1 1
26 27168 1 1 48 THR HG22 H 0.390 9.734 -4.962 1.00 . A A . 48 THR HG22 1 1
26 27169 1 1 48 THR HG23 H -1.348 9.712 -4.666 1.00 . A A . 48 THR HG23 1 1
26 27170 1 1 48 THR N N 0.326 6.284 -2.998 1.00 . A A . 48 THR N 1 1
26 27171 1 1 48 THR O O -1.800 4.771 -3.755 1.00 . A A . 48 THR O 1 1
26 27172 1 1 48 THR OG1 O 0.859 7.337 -5.111 1.00 . A A . 48 THR OG1 1 1
26 27173 1 1 49 VAL C C -3.691 4.273 -5.421 1.00 . A A . 49 VAL C 1 1
26 27174 1 1 49 VAL CA C -4.223 5.530 -4.725 1.00 . A A . 49 VAL CA 1 1
26 27175 1 1 49 VAL CB C -5.084 6.348 -5.688 1.00 . A A . 49 VAL CB 1 1
26 27176 1 1 49 VAL CG1 C -6.064 5.423 -6.412 1.00 . A A . 49 VAL CG1 1 1
26 27177 1 1 49 VAL CG2 C -5.865 7.400 -4.899 1.00 . A A . 49 VAL CG2 1 1
26 27178 1 1 49 VAL H H -3.223 7.413 -4.413 1.00 . A A . 49 VAL H 1 1
26 27179 1 1 49 VAL HA H -4.803 5.260 -3.861 1.00 . A A . 49 VAL HA 1 1
26 27180 1 1 49 VAL HB H -4.449 6.837 -6.413 1.00 . A A . 49 VAL HB 1 1
26 27181 1 1 49 VAL HG11 H -6.396 4.649 -5.735 1.00 . A A . 49 VAL HG11 1 1
26 27182 1 1 49 VAL HG12 H -6.916 5.995 -6.750 1.00 . A A . 49 VAL HG12 1 1
26 27183 1 1 49 VAL HG13 H -5.574 4.972 -7.262 1.00 . A A . 49 VAL HG13 1 1
26 27184 1 1 49 VAL HG21 H -6.142 6.995 -3.936 1.00 . A A . 49 VAL HG21 1 1
26 27185 1 1 49 VAL HG22 H -5.249 8.276 -4.756 1.00 . A A . 49 VAL HG22 1 1
26 27186 1 1 49 VAL HG23 H -6.757 7.671 -5.444 1.00 . A A . 49 VAL HG23 1 1
26 27187 1 1 49 VAL N N -3.107 6.445 -4.333 1.00 . A A . 49 VAL N 1 1
26 27188 1 1 49 VAL O O -4.323 3.236 -5.411 1.00 . A A . 49 VAL O 1 1
26 27189 1 1 50 GLU C C -2.090 1.893 -5.847 1.00 . A A . 50 GLU C 1 1
26 27190 1 1 50 GLU CA C -1.968 3.159 -6.711 1.00 . A A . 50 GLU CA 1 1
26 27191 1 1 50 GLU CB C -0.497 3.504 -6.939 1.00 . A A . 50 GLU CB 1 1
26 27192 1 1 50 GLU CD C -0.973 4.949 -8.921 1.00 . A A . 50 GLU CD 1 1
26 27193 1 1 50 GLU CG C -0.242 3.696 -8.436 1.00 . A A . 50 GLU CG 1 1
26 27194 1 1 50 GLU H H -2.040 5.195 -6.021 1.00 . A A . 50 GLU H 1 1
26 27195 1 1 50 GLU HA H -2.457 3.011 -7.660 1.00 . A A . 50 GLU HA 1 1
26 27196 1 1 50 GLU HB2 H -0.256 4.417 -6.412 1.00 . A A . 50 GLU HB2 1 1
26 27197 1 1 50 GLU HB3 H 0.123 2.702 -6.571 1.00 . A A . 50 GLU HB3 1 1
26 27198 1 1 50 GLU HG2 H 0.817 3.807 -8.609 1.00 . A A . 50 GLU HG2 1 1
26 27199 1 1 50 GLU HG3 H -0.607 2.836 -8.977 1.00 . A A . 50 GLU HG3 1 1
26 27200 1 1 50 GLU N N -2.536 4.351 -6.020 1.00 . A A . 50 GLU N 1 1
26 27201 1 1 50 GLU O O -1.965 0.793 -6.345 1.00 . A A . 50 GLU O 1 1
26 27202 1 1 50 GLU OE1 O -1.856 5.407 -8.214 1.00 . A A . 50 GLU OE1 1 1
26 27203 1 1 50 GLU OE2 O -0.639 5.430 -9.991 1.00 . A A . 50 GLU OE2 1 1
26 27204 1 1 51 ALA C C -3.662 -0.021 -4.141 1.00 . A A . 51 ALA C 1 1
26 27205 1 1 51 ALA CA C -2.439 0.799 -3.719 1.00 . A A . 51 ALA CA 1 1
26 27206 1 1 51 ALA CB C -2.602 1.319 -2.293 1.00 . A A . 51 ALA CB 1 1
26 27207 1 1 51 ALA H H -2.423 2.908 -4.154 1.00 . A A . 51 ALA H 1 1
26 27208 1 1 51 ALA HA H -1.543 0.204 -3.794 1.00 . A A . 51 ALA HA 1 1
26 27209 1 1 51 ALA HB1 H -3.303 2.140 -2.287 1.00 . A A . 51 ALA HB1 1 1
26 27210 1 1 51 ALA HB2 H -2.969 0.526 -1.660 1.00 . A A . 51 ALA HB2 1 1
26 27211 1 1 51 ALA HB3 H -1.646 1.661 -1.925 1.00 . A A . 51 ALA HB3 1 1
26 27212 1 1 51 ALA N N -2.324 2.021 -4.563 1.00 . A A . 51 ALA N 1 1
26 27213 1 1 51 ALA O O -4.782 0.447 -4.093 1.00 . A A . 51 ALA O 1 1
26 27214 1 1 52 VAL C C -5.375 -1.408 -6.113 1.00 . A A . 52 VAL C 1 1
26 27215 1 1 52 VAL CA C -4.597 -2.095 -4.987 1.00 . A A . 52 VAL CA 1 1
26 27216 1 1 52 VAL CB C -5.471 -2.247 -3.742 1.00 . A A . 52 VAL CB 1 1
26 27217 1 1 52 VAL CG1 C -6.780 -2.947 -4.116 1.00 . A A . 52 VAL CG1 1 1
26 27218 1 1 52 VAL CG2 C -4.729 -3.085 -2.698 1.00 . A A . 52 VAL CG2 1 1
26 27219 1 1 52 VAL H H -2.539 -1.595 -4.592 1.00 . A A . 52 VAL H 1 1
26 27220 1 1 52 VAL HA H -4.245 -3.061 -5.309 1.00 . A A . 52 VAL HA 1 1
26 27221 1 1 52 VAL HB H -5.691 -1.271 -3.332 1.00 . A A . 52 VAL HB 1 1
26 27222 1 1 52 VAL HG11 H -6.874 -2.981 -5.192 1.00 . A A . 52 VAL HG11 1 1
26 27223 1 1 52 VAL HG12 H -6.775 -3.952 -3.722 1.00 . A A . 52 VAL HG12 1 1
26 27224 1 1 52 VAL HG13 H -7.612 -2.400 -3.698 1.00 . A A . 52 VAL HG13 1 1
26 27225 1 1 52 VAL HG21 H -3.664 -2.969 -2.834 1.00 . A A . 52 VAL HG21 1 1
26 27226 1 1 52 VAL HG22 H -5.003 -2.751 -1.707 1.00 . A A . 52 VAL HG22 1 1
26 27227 1 1 52 VAL HG23 H -4.996 -4.124 -2.813 1.00 . A A . 52 VAL HG23 1 1
26 27228 1 1 52 VAL N N -3.452 -1.241 -4.557 1.00 . A A . 52 VAL N 1 1
26 27229 1 1 52 VAL O O -6.452 -0.883 -5.908 1.00 . A A . 52 VAL O 1 1
26 27230 1 1 53 ALA C C -4.638 -0.742 -9.683 1.00 . A A . 53 ALA C 1 1
26 27231 1 1 53 ALA CA C -5.542 -0.762 -8.446 1.00 . A A . 53 ALA CA 1 1
26 27232 1 1 53 ALA CB C -5.835 0.662 -7.973 1.00 . A A . 53 ALA CB 1 1
26 27233 1 1 53 ALA H H -3.970 -1.842 -7.445 1.00 . A A . 53 ALA H 1 1
26 27234 1 1 53 ALA HA H -6.466 -1.276 -8.663 1.00 . A A . 53 ALA HA 1 1
26 27235 1 1 53 ALA HB1 H -5.024 1.008 -7.351 1.00 . A A . 53 ALA HB1 1 1
26 27236 1 1 53 ALA HB2 H -5.935 1.313 -8.830 1.00 . A A . 53 ALA HB2 1 1
26 27237 1 1 53 ALA HB3 H -6.754 0.671 -7.406 1.00 . A A . 53 ALA HB3 1 1
26 27238 1 1 53 ALA N N -4.838 -1.413 -7.303 1.00 . A A . 53 ALA N 1 1
26 27239 1 1 53 ALA O O -5.042 -1.115 -10.765 1.00 . A A . 53 ALA O 1 1
26 27240 1 1 54 TYR C C -1.553 -1.482 -10.672 1.00 . A A . 54 TYR C 1 1
26 27241 1 1 54 TYR CA C -2.486 -0.268 -10.693 1.00 . A A . 54 TYR CA 1 1
26 27242 1 1 54 TYR CB C -1.685 1.021 -10.513 1.00 . A A . 54 TYR CB 1 1
26 27243 1 1 54 TYR CD1 C -1.782 1.607 -12.965 1.00 . A A . 54 TYR CD1 1 1
26 27244 1 1 54 TYR CD2 C -2.536 3.243 -11.341 1.00 . A A . 54 TYR CD2 1 1
26 27245 1 1 54 TYR CE1 C -2.082 2.500 -14.002 1.00 . A A . 54 TYR CE1 1 1
26 27246 1 1 54 TYR CE2 C -2.835 4.135 -12.378 1.00 . A A . 54 TYR CE2 1 1
26 27247 1 1 54 TYR CG C -2.009 1.980 -11.634 1.00 . A A . 54 TYR CG 1 1
26 27248 1 1 54 TYR CZ C -2.608 3.762 -13.708 1.00 . A A . 54 TYR CZ 1 1
26 27249 1 1 54 TYR H H -3.108 -0.016 -8.646 1.00 . A A . 54 TYR H 1 1
26 27250 1 1 54 TYR HA H -3.039 -0.231 -11.618 1.00 . A A . 54 TYR HA 1 1
26 27251 1 1 54 TYR HB2 H -1.942 1.474 -9.567 1.00 . A A . 54 TYR HB2 1 1
26 27252 1 1 54 TYR HB3 H -0.629 0.795 -10.529 1.00 . A A . 54 TYR HB3 1 1
26 27253 1 1 54 TYR HD1 H -1.375 0.632 -13.192 1.00 . A A . 54 TYR HD1 1 1
26 27254 1 1 54 TYR HD2 H -2.710 3.531 -10.315 1.00 . A A . 54 TYR HD2 1 1
26 27255 1 1 54 TYR HE1 H -1.906 2.212 -15.028 1.00 . A A . 54 TYR HE1 1 1
26 27256 1 1 54 TYR HE2 H -3.241 5.109 -12.152 1.00 . A A . 54 TYR HE2 1 1
26 27257 1 1 54 TYR HH H -3.739 4.371 -15.120 1.00 . A A . 54 TYR HH 1 1
26 27258 1 1 54 TYR N N -3.415 -0.311 -9.528 1.00 . A A . 54 TYR N 1 1
26 27259 1 1 54 TYR O O -1.576 -2.310 -11.562 1.00 . A A . 54 TYR O 1 1
26 27260 1 1 54 TYR OH O -2.904 4.641 -14.730 1.00 . A A . 54 TYR OH 1 1
26 27261 1 1 55 ALA C C -0.300 -3.775 -8.561 1.00 . A A . 55 ALA C 1 1
26 27262 1 1 55 ALA CA C 0.203 -2.758 -9.588 1.00 . A A . 55 ALA CA 1 1
26 27263 1 1 55 ALA CB C 1.541 -2.166 -9.137 1.00 . A A . 55 ALA CB 1 1
26 27264 1 1 55 ALA H H -0.729 -0.918 -8.956 1.00 . A A . 55 ALA H 1 1
26 27265 1 1 55 ALA HA H 0.310 -3.220 -10.555 1.00 . A A . 55 ALA HA 1 1
26 27266 1 1 55 ALA HB1 H 1.379 -1.509 -8.294 1.00 . A A . 55 ALA HB1 1 1
26 27267 1 1 55 ALA HB2 H 2.212 -2.964 -8.846 1.00 . A A . 55 ALA HB2 1 1
26 27268 1 1 55 ALA HB3 H 1.980 -1.607 -9.949 1.00 . A A . 55 ALA HB3 1 1
26 27269 1 1 55 ALA N N -0.732 -1.596 -9.663 1.00 . A A . 55 ALA N 1 1
26 27270 1 1 55 ALA O O -0.798 -3.409 -7.515 1.00 . A A . 55 ALA O 1 1
26 27271 1 1 56 PRO C C 0.335 -6.143 -6.750 1.00 . A A . 56 PRO C 1 1
26 27272 1 1 56 PRO CA C -0.569 -6.114 -7.981 1.00 . A A . 56 PRO CA 1 1
26 27273 1 1 56 PRO CB C -0.416 -7.376 -8.828 1.00 . A A . 56 PRO CB 1 1
26 27274 1 1 56 PRO CD C 0.453 -5.545 -10.130 1.00 . A A . 56 PRO CD 1 1
26 27275 1 1 56 PRO CG C 0.599 -7.021 -9.865 1.00 . A A . 56 PRO CG 1 1
26 27276 1 1 56 PRO HA H -1.596 -5.987 -7.689 1.00 . A A . 56 PRO HA 1 1
26 27277 1 1 56 PRO HB2 H -0.064 -8.197 -8.218 1.00 . A A . 56 PRO HB2 1 1
26 27278 1 1 56 PRO HB3 H -1.353 -7.628 -9.299 1.00 . A A . 56 PRO HB3 1 1
26 27279 1 1 56 PRO HD2 H 1.419 -5.095 -10.310 1.00 . A A . 56 PRO HD2 1 1
26 27280 1 1 56 PRO HD3 H -0.212 -5.371 -10.961 1.00 . A A . 56 PRO HD3 1 1
26 27281 1 1 56 PRO HG2 H 1.590 -7.237 -9.498 1.00 . A A . 56 PRO HG2 1 1
26 27282 1 1 56 PRO HG3 H 0.412 -7.572 -10.771 1.00 . A A . 56 PRO HG3 1 1
26 27283 1 1 56 PRO N N -0.139 -5.027 -8.892 1.00 . A A . 56 PRO N 1 1
26 27284 1 1 56 PRO O O 1.510 -6.435 -6.834 1.00 . A A . 56 PRO O 1 1
26 27285 1 1 57 LYS C C 1.629 -6.922 -4.349 1.00 . A A . 57 LYS C 1 1
26 27286 1 1 57 LYS CA C 0.578 -5.803 -4.352 1.00 . A A . 57 LYS CA 1 1
26 27287 1 1 57 LYS CB C -0.472 -6.011 -3.247 1.00 . A A . 57 LYS CB 1 1
26 27288 1 1 57 LYS CD C 0.005 -8.356 -2.522 1.00 . A A . 57 LYS CD 1 1
26 27289 1 1 57 LYS CE C -0.593 -9.170 -1.376 1.00 . A A . 57 LYS CE 1 1
26 27290 1 1 57 LYS CG C 0.087 -6.884 -2.116 1.00 . A A . 57 LYS CG 1 1
26 27291 1 1 57 LYS H H -1.165 -5.578 -5.589 1.00 . A A . 57 LYS H 1 1
26 27292 1 1 57 LYS HA H 1.055 -4.844 -4.225 1.00 . A A . 57 LYS HA 1 1
26 27293 1 1 57 LYS HB2 H -0.761 -5.051 -2.846 1.00 . A A . 57 LYS HB2 1 1
26 27294 1 1 57 LYS HB3 H -1.341 -6.493 -3.671 1.00 . A A . 57 LYS HB3 1 1
26 27295 1 1 57 LYS HD2 H -0.620 -8.453 -3.398 1.00 . A A . 57 LYS HD2 1 1
26 27296 1 1 57 LYS HD3 H 0.995 -8.724 -2.745 1.00 . A A . 57 LYS HD3 1 1
26 27297 1 1 57 LYS HE2 H 0.126 -9.896 -1.018 1.00 . A A . 57 LYS HE2 1 1
26 27298 1 1 57 LYS HE3 H -0.904 -8.520 -0.573 1.00 . A A . 57 LYS HE3 1 1
26 27299 1 1 57 LYS HG2 H 1.118 -6.616 -1.930 1.00 . A A . 57 LYS HG2 1 1
26 27300 1 1 57 LYS HG3 H -0.494 -6.727 -1.219 1.00 . A A . 57 LYS HG3 1 1
26 27301 1 1 57 LYS HZ1 H -2.442 -9.145 -2.331 1.00 . A A . 57 LYS HZ1 1 1
26 27302 1 1 57 LYS HZ2 H -1.466 -10.473 -2.743 1.00 . A A . 57 LYS HZ2 1 1
26 27303 1 1 57 LYS HZ3 H -2.246 -10.426 -1.236 1.00 . A A . 57 LYS HZ3 1 1
26 27304 1 1 57 LYS N N -0.217 -5.821 -5.613 1.00 . A A . 57 LYS N 1 1
26 27305 1 1 57 LYS NZ N -1.776 -9.855 -1.967 1.00 . A A . 57 LYS NZ 1 1
26 27306 1 1 57 LYS O O 2.736 -6.737 -3.895 1.00 . A A . 57 LYS O 1 1
26 27307 1 1 58 LYS C C 3.470 -8.909 -5.724 1.00 . A A . 58 LYS C 1 1
26 27308 1 1 58 LYS CA C 2.263 -9.212 -4.826 1.00 . A A . 58 LYS CA 1 1
26 27309 1 1 58 LYS CB C 1.479 -10.407 -5.371 1.00 . A A . 58 LYS CB 1 1
26 27310 1 1 58 LYS CD C 1.729 -12.541 -4.090 1.00 . A A . 58 LYS CD 1 1
26 27311 1 1 58 LYS CE C 1.457 -13.954 -4.613 1.00 . A A . 58 LYS CE 1 1
26 27312 1 1 58 LYS CG C 2.311 -11.683 -5.217 1.00 . A A . 58 LYS CG 1 1
26 27313 1 1 58 LYS H H 0.377 -8.215 -5.185 1.00 . A A . 58 LYS H 1 1
26 27314 1 1 58 LYS HA H 2.588 -9.419 -3.819 1.00 . A A . 58 LYS HA 1 1
26 27315 1 1 58 LYS HB2 H 0.555 -10.511 -4.820 1.00 . A A . 58 LYS HB2 1 1
26 27316 1 1 58 LYS HB3 H 1.259 -10.248 -6.416 1.00 . A A . 58 LYS HB3 1 1
26 27317 1 1 58 LYS HD2 H 2.433 -12.587 -3.273 1.00 . A A . 58 LYS HD2 1 1
26 27318 1 1 58 LYS HD3 H 0.804 -12.104 -3.745 1.00 . A A . 58 LYS HD3 1 1
26 27319 1 1 58 LYS HE2 H 0.747 -13.922 -5.429 1.00 . A A . 58 LYS HE2 1 1
26 27320 1 1 58 LYS HE3 H 2.376 -14.422 -4.930 1.00 . A A . 58 LYS HE3 1 1
26 27321 1 1 58 LYS HG2 H 2.289 -12.239 -6.142 1.00 . A A . 58 LYS HG2 1 1
26 27322 1 1 58 LYS HG3 H 3.330 -11.422 -4.977 1.00 . A A . 58 LYS HG3 1 1
26 27323 1 1 58 LYS HZ1 H 0.198 -14.083 -2.960 1.00 . A A . 58 LYS HZ1 1 1
26 27324 1 1 58 LYS HZ2 H 0.409 -15.553 -3.787 1.00 . A A . 58 LYS HZ2 1 1
26 27325 1 1 58 LYS HZ3 H 1.648 -14.952 -2.796 1.00 . A A . 58 LYS HZ3 1 1
26 27326 1 1 58 LYS N N 1.284 -8.082 -4.832 1.00 . A A . 58 LYS N 1 1
26 27327 1 1 58 LYS NZ N 0.885 -14.691 -3.452 1.00 . A A . 58 LYS NZ 1 1
26 27328 1 1 58 LYS O O 4.541 -9.459 -5.550 1.00 . A A . 58 LYS O 1 1
26 27329 1 1 59 GLU C C 5.325 -6.640 -6.935 1.00 . A A . 59 GLU C 1 1
26 27330 1 1 59 GLU CA C 4.457 -7.714 -7.573 1.00 . A A . 59 GLU CA 1 1
26 27331 1 1 59 GLU CB C 3.823 -7.209 -8.867 1.00 . A A . 59 GLU CB 1 1
26 27332 1 1 59 GLU CD C 5.792 -7.913 -10.233 1.00 . A A . 59 GLU CD 1 1
26 27333 1 1 59 GLU CG C 4.919 -6.726 -9.819 1.00 . A A . 59 GLU CG 1 1
26 27334 1 1 59 GLU H H 2.453 -7.590 -6.790 1.00 . A A . 59 GLU H 1 1
26 27335 1 1 59 GLU HA H 5.042 -8.599 -7.769 1.00 . A A . 59 GLU HA 1 1
26 27336 1 1 59 GLU HB2 H 3.271 -8.012 -9.333 1.00 . A A . 59 GLU HB2 1 1
26 27337 1 1 59 GLU HB3 H 3.154 -6.391 -8.647 1.00 . A A . 59 GLU HB3 1 1
26 27338 1 1 59 GLU HG2 H 4.465 -6.289 -10.697 1.00 . A A . 59 GLU HG2 1 1
26 27339 1 1 59 GLU HG3 H 5.529 -5.988 -9.322 1.00 . A A . 59 GLU HG3 1 1
26 27340 1 1 59 GLU N N 3.314 -8.037 -6.673 1.00 . A A . 59 GLU N 1 1
26 27341 1 1 59 GLU O O 6.521 -6.798 -6.795 1.00 . A A . 59 GLU O 1 1
26 27342 1 1 59 GLU OE1 O 5.437 -9.029 -9.894 1.00 . A A . 59 GLU OE1 1 1
26 27343 1 1 59 GLU OE2 O 6.801 -7.682 -10.880 1.00 . A A . 59 GLU OE2 1 1
26 27344 1 1 60 LEU C C 6.332 -5.134 -4.730 1.00 . A A . 60 LEU C 1 1
26 27345 1 1 60 LEU CA C 5.552 -4.498 -5.888 1.00 . A A . 60 LEU CA 1 1
26 27346 1 1 60 LEU CB C 4.532 -3.448 -5.408 1.00 . A A . 60 LEU CB 1 1
26 27347 1 1 60 LEU CD1 C 6.309 -2.504 -3.896 1.00 . A A . 60 LEU CD1 1 1
26 27348 1 1 60 LEU CD2 C 3.922 -1.812 -3.622 1.00 . A A . 60 LEU CD2 1 1
26 27349 1 1 60 LEU CG C 4.848 -2.974 -3.983 1.00 . A A . 60 LEU CG 1 1
26 27350 1 1 60 LEU H H 3.772 -5.441 -6.632 1.00 . A A . 60 LEU H 1 1
26 27351 1 1 60 LEU HA H 6.227 -4.057 -6.605 1.00 . A A . 60 LEU HA 1 1
26 27352 1 1 60 LEU HB2 H 4.557 -2.600 -6.076 1.00 . A A . 60 LEU HB2 1 1
26 27353 1 1 60 LEU HB3 H 3.543 -3.881 -5.425 1.00 . A A . 60 LEU HB3 1 1
26 27354 1 1 60 LEU HD11 H 6.643 -2.193 -4.875 1.00 . A A . 60 LEU HD11 1 1
26 27355 1 1 60 LEU HD12 H 6.378 -1.672 -3.213 1.00 . A A . 60 LEU HD12 1 1
26 27356 1 1 60 LEU HD13 H 6.938 -3.315 -3.542 1.00 . A A . 60 LEU HD13 1 1
26 27357 1 1 60 LEU HD21 H 3.207 -1.660 -4.418 1.00 . A A . 60 LEU HD21 1 1
26 27358 1 1 60 LEU HD22 H 3.398 -2.040 -2.706 1.00 . A A . 60 LEU HD22 1 1
26 27359 1 1 60 LEU HD23 H 4.507 -0.915 -3.488 1.00 . A A . 60 LEU HD23 1 1
26 27360 1 1 60 LEU HG H 4.685 -3.789 -3.296 1.00 . A A . 60 LEU HG 1 1
26 27361 1 1 60 LEU N N 4.740 -5.553 -6.530 1.00 . A A . 60 LEU N 1 1
26 27362 1 1 60 LEU O O 7.547 -5.174 -4.733 1.00 . A A . 60 LEU O 1 1
26 27363 1 1 61 ILE C C 7.409 -7.200 -3.115 1.00 . A A . 61 ILE C 1 1
26 27364 1 1 61 ILE CA C 6.337 -6.265 -2.589 1.00 . A A . 61 ILE CA 1 1
26 27365 1 1 61 ILE CB C 5.260 -7.043 -1.862 1.00 . A A . 61 ILE CB 1 1
26 27366 1 1 61 ILE CD1 C 5.476 -9.325 -2.845 1.00 . A A . 61 ILE CD1 1 1
26 27367 1 1 61 ILE CG1 C 4.642 -8.041 -2.843 1.00 . A A . 61 ILE CG1 1 1
26 27368 1 1 61 ILE CG2 C 4.199 -6.067 -1.350 1.00 . A A . 61 ILE CG2 1 1
26 27369 1 1 61 ILE H H 4.660 -5.594 -3.759 1.00 . A A . 61 ILE H 1 1
26 27370 1 1 61 ILE HA H 6.763 -5.515 -1.942 1.00 . A A . 61 ILE HA 1 1
26 27371 1 1 61 ILE HB H 5.695 -7.575 -1.027 1.00 . A A . 61 ILE HB 1 1
26 27372 1 1 61 ILE HD11 H 6.375 -9.170 -2.266 1.00 . A A . 61 ILE HD11 1 1
26 27373 1 1 61 ILE HD12 H 4.905 -10.133 -2.413 1.00 . A A . 61 ILE HD12 1 1
26 27374 1 1 61 ILE HD13 H 5.746 -9.578 -3.858 1.00 . A A . 61 ILE HD13 1 1
26 27375 1 1 61 ILE HG12 H 3.627 -8.262 -2.550 1.00 . A A . 61 ILE HG12 1 1
26 27376 1 1 61 ILE HG13 H 4.645 -7.614 -3.835 1.00 . A A . 61 ILE HG13 1 1
26 27377 1 1 61 ILE HG21 H 4.643 -5.087 -1.222 1.00 . A A . 61 ILE HG21 1 1
26 27378 1 1 61 ILE HG22 H 3.392 -6.004 -2.063 1.00 . A A . 61 ILE HG22 1 1
26 27379 1 1 61 ILE HG23 H 3.817 -6.414 -0.401 1.00 . A A . 61 ILE HG23 1 1
26 27380 1 1 61 ILE N N 5.639 -5.633 -3.742 1.00 . A A . 61 ILE N 1 1
26 27381 1 1 61 ILE O O 8.459 -7.353 -2.525 1.00 . A A . 61 ILE O 1 1
26 27382 1 1 62 ASN C C 9.555 -8.015 -4.814 1.00 . A A . 62 ASN C 1 1
26 27383 1 1 62 ASN CA C 8.190 -8.715 -4.813 1.00 . A A . 62 ASN CA 1 1
26 27384 1 1 62 ASN CB C 7.724 -8.996 -6.243 1.00 . A A . 62 ASN CB 1 1
26 27385 1 1 62 ASN CG C 8.094 -10.429 -6.629 1.00 . A A . 62 ASN CG 1 1
26 27386 1 1 62 ASN H H 6.313 -7.670 -4.713 1.00 . A A . 62 ASN H 1 1
26 27387 1 1 62 ASN HA H 8.238 -9.635 -4.252 1.00 . A A . 62 ASN HA 1 1
26 27388 1 1 62 ASN HB2 H 6.652 -8.873 -6.301 1.00 . A A . 62 ASN HB2 1 1
26 27389 1 1 62 ASN HB3 H 8.204 -8.308 -6.920 1.00 . A A . 62 ASN HB3 1 1
26 27390 1 1 62 ASN HD21 H 7.072 -11.247 -5.137 1.00 . A A . 62 ASN HD21 1 1
26 27391 1 1 62 ASN HD22 H 7.874 -12.343 -6.155 1.00 . A A . 62 ASN HD22 1 1
26 27392 1 1 62 ASN N N 7.165 -7.813 -4.240 1.00 . A A . 62 ASN N 1 1
26 27393 1 1 62 ASN ND2 N 7.643 -11.422 -5.914 1.00 . A A . 62 ASN ND2 1 1
26 27394 1 1 62 ASN O O 10.577 -8.652 -4.968 1.00 . A A . 62 ASN O 1 1
26 27395 1 1 62 ASN OD1 O 8.801 -10.646 -7.592 1.00 . A A . 62 ASN OD1 1 1
26 27396 1 1 63 ILE C C 11.781 -6.635 -3.509 1.00 . A A . 63 ILE C 1 1
26 27397 1 1 63 ILE CA C 10.927 -6.036 -4.619 1.00 . A A . 63 ILE CA 1 1
26 27398 1 1 63 ILE CB C 10.633 -4.559 -4.357 1.00 . A A . 63 ILE CB 1 1
26 27399 1 1 63 ILE CD1 C 9.193 -2.777 -5.352 1.00 . A A . 63 ILE CD1 1 1
26 27400 1 1 63 ILE CG1 C 10.198 -3.888 -5.660 1.00 . A A . 63 ILE CG1 1 1
26 27401 1 1 63 ILE CG2 C 11.897 -3.873 -3.834 1.00 . A A . 63 ILE CG2 1 1
26 27402 1 1 63 ILE H H 8.771 -6.180 -4.493 1.00 . A A . 63 ILE H 1 1
26 27403 1 1 63 ILE HA H 11.417 -6.149 -5.561 1.00 . A A . 63 ILE HA 1 1
26 27404 1 1 63 ILE HB H 9.845 -4.473 -3.623 1.00 . A A . 63 ILE HB 1 1
26 27405 1 1 63 ILE HD11 H 9.139 -2.627 -4.284 1.00 . A A . 63 ILE HD11 1 1
26 27406 1 1 63 ILE HD12 H 9.508 -1.862 -5.829 1.00 . A A . 63 ILE HD12 1 1
26 27407 1 1 63 ILE HD13 H 8.220 -3.061 -5.725 1.00 . A A . 63 ILE HD13 1 1
26 27408 1 1 63 ILE HG12 H 11.062 -3.466 -6.154 1.00 . A A . 63 ILE HG12 1 1
26 27409 1 1 63 ILE HG13 H 9.737 -4.620 -6.307 1.00 . A A . 63 ILE HG13 1 1
26 27410 1 1 63 ILE HG21 H 12.736 -4.546 -3.925 1.00 . A A . 63 ILE HG21 1 1
26 27411 1 1 63 ILE HG22 H 12.088 -2.982 -4.409 1.00 . A A . 63 ILE HG22 1 1
26 27412 1 1 63 ILE HG23 H 11.758 -3.611 -2.795 1.00 . A A . 63 ILE HG23 1 1
26 27413 1 1 63 ILE N N 9.598 -6.710 -4.632 1.00 . A A . 63 ILE N 1 1
26 27414 1 1 63 ILE O O 12.497 -7.597 -3.706 1.00 . A A . 63 ILE O 1 1
26 27415 1 1 64 LYS C C 12.116 -8.102 -1.004 1.00 . A A . 64 LYS C 1 1
26 27416 1 1 64 LYS CA C 12.481 -6.629 -1.204 1.00 . A A . 64 LYS CA 1 1
26 27417 1 1 64 LYS CB C 12.070 -5.795 0.012 1.00 . A A . 64 LYS CB 1 1
26 27418 1 1 64 LYS CD C 14.136 -4.383 0.001 1.00 . A A . 64 LYS CD 1 1
26 27419 1 1 64 LYS CE C 15.487 -4.156 0.684 1.00 . A A . 64 LYS CE 1 1
26 27420 1 1 64 LYS CG C 13.318 -5.396 0.805 1.00 . A A . 64 LYS CG 1 1
26 27421 1 1 64 LYS H H 11.098 -5.324 -2.211 1.00 . A A . 64 LYS H 1 1
26 27422 1 1 64 LYS HA H 13.539 -6.523 -1.389 1.00 . A A . 64 LYS HA 1 1
26 27423 1 1 64 LYS HB2 H 11.554 -4.905 -0.321 1.00 . A A . 64 LYS HB2 1 1
26 27424 1 1 64 LYS HB3 H 11.415 -6.376 0.643 1.00 . A A . 64 LYS HB3 1 1
26 27425 1 1 64 LYS HD2 H 14.296 -4.762 -0.999 1.00 . A A . 64 LYS HD2 1 1
26 27426 1 1 64 LYS HD3 H 13.600 -3.446 -0.051 1.00 . A A . 64 LYS HD3 1 1
26 27427 1 1 64 LYS HE2 H 15.662 -3.098 0.827 1.00 . A A . 64 LYS HE2 1 1
26 27428 1 1 64 LYS HE3 H 15.524 -4.676 1.628 1.00 . A A . 64 LYS HE3 1 1
26 27429 1 1 64 LYS HG2 H 13.020 -4.955 1.745 1.00 . A A . 64 LYS HG2 1 1
26 27430 1 1 64 LYS HG3 H 13.920 -6.273 0.993 1.00 . A A . 64 LYS HG3 1 1
26 27431 1 1 64 LYS HZ1 H 16.240 -5.711 -0.479 1.00 . A A . 64 LYS HZ1 1 1
26 27432 1 1 64 LYS HZ2 H 16.512 -4.165 -1.128 1.00 . A A . 64 LYS HZ2 1 1
26 27433 1 1 64 LYS HZ3 H 17.433 -4.710 0.191 1.00 . A A . 64 LYS HZ3 1 1
26 27434 1 1 64 LYS N N 11.693 -6.084 -2.340 1.00 . A A . 64 LYS N 1 1
26 27435 1 1 64 LYS NZ N 16.494 -4.728 -0.254 1.00 . A A . 64 LYS NZ 1 1
26 27436 1 1 64 LYS O O 12.830 -8.854 -0.372 1.00 . A A . 64 LYS O 1 1
26 27437 1 1 65 GLY C C 9.433 -10.054 -0.421 1.00 . A A . 65 GLY C 1 1
26 27438 1 1 65 GLY CA C 10.587 -9.941 -1.417 1.00 . A A . 65 GLY CA 1 1
26 27439 1 1 65 GLY H H 10.449 -7.895 -2.067 1.00 . A A . 65 GLY H 1 1
26 27440 1 1 65 GLY HA2 H 10.270 -10.315 -2.380 1.00 . A A . 65 GLY HA2 1 1
26 27441 1 1 65 GLY HA3 H 11.420 -10.527 -1.062 1.00 . A A . 65 GLY HA3 1 1
26 27442 1 1 65 GLY N N 11.004 -8.519 -1.555 1.00 . A A . 65 GLY N 1 1
26 27443 1 1 65 GLY O O 9.192 -11.105 0.139 1.00 . A A . 65 GLY O 1 1
26 27444 1 1 66 ILE C C 6.331 -9.637 0.118 1.00 . A A . 66 ILE C 1 1
26 27445 1 1 66 ILE CA C 7.590 -9.071 0.787 1.00 . A A . 66 ILE CA 1 1
26 27446 1 1 66 ILE CB C 7.315 -7.642 1.278 1.00 . A A . 66 ILE CB 1 1
26 27447 1 1 66 ILE CD1 C 8.459 -5.774 0.063 1.00 . A A . 66 ILE CD1 1 1
26 27448 1 1 66 ILE CG1 C 8.571 -6.765 1.223 1.00 . A A . 66 ILE CG1 1 1
26 27449 1 1 66 ILE CG2 C 6.849 -7.726 2.722 1.00 . A A . 66 ILE CG2 1 1
26 27450 1 1 66 ILE H H 8.915 -8.144 -0.633 1.00 . A A . 66 ILE H 1 1
26 27451 1 1 66 ILE HA H 7.871 -9.691 1.623 1.00 . A A . 66 ILE HA 1 1
26 27452 1 1 66 ILE HB H 6.529 -7.200 0.678 1.00 . A A . 66 ILE HB 1 1
26 27453 1 1 66 ILE HD11 H 7.420 -5.639 -0.194 1.00 . A A . 66 ILE HD11 1 1
26 27454 1 1 66 ILE HD12 H 8.883 -4.823 0.358 1.00 . A A . 66 ILE HD12 1 1
26 27455 1 1 66 ILE HD13 H 8.995 -6.158 -0.793 1.00 . A A . 66 ILE HD13 1 1
26 27456 1 1 66 ILE HG12 H 8.656 -6.215 2.151 1.00 . A A . 66 ILE HG12 1 1
26 27457 1 1 66 ILE HG13 H 9.443 -7.384 1.089 1.00 . A A . 66 ILE HG13 1 1
26 27458 1 1 66 ILE HG21 H 6.273 -8.626 2.854 1.00 . A A . 66 ILE HG21 1 1
26 27459 1 1 66 ILE HG22 H 7.708 -7.751 3.372 1.00 . A A . 66 ILE HG22 1 1
26 27460 1 1 66 ILE HG23 H 6.241 -6.867 2.957 1.00 . A A . 66 ILE HG23 1 1
26 27461 1 1 66 ILE N N 8.714 -8.989 -0.184 1.00 . A A . 66 ILE N 1 1
26 27462 1 1 66 ILE O O 6.390 -10.537 -0.694 1.00 . A A . 66 ILE O 1 1
26 27463 1 1 67 SER C C 2.775 -8.901 0.686 1.00 . A A . 67 SER C 1 1
26 27464 1 1 67 SER CA C 3.901 -9.584 -0.087 1.00 . A A . 67 SER CA 1 1
26 27465 1 1 67 SER CB C 3.892 -11.096 0.142 1.00 . A A . 67 SER CB 1 1
26 27466 1 1 67 SER H H 5.182 -8.395 1.147 1.00 . A A . 67 SER H 1 1
26 27467 1 1 67 SER HA H 3.833 -9.361 -1.138 1.00 . A A . 67 SER HA 1 1
26 27468 1 1 67 SER HB2 H 4.569 -11.570 -0.547 1.00 . A A . 67 SER HB2 1 1
26 27469 1 1 67 SER HB3 H 4.208 -11.307 1.156 1.00 . A A . 67 SER HB3 1 1
26 27470 1 1 67 SER HG H 2.442 -12.334 0.530 1.00 . A A . 67 SER HG 1 1
26 27471 1 1 67 SER N N 5.192 -9.110 0.481 1.00 . A A . 67 SER N 1 1
26 27472 1 1 67 SER O O 2.832 -7.716 0.954 1.00 . A A . 67 SER O 1 1
26 27473 1 1 67 SER OG O 2.580 -11.600 -0.073 1.00 . A A . 67 SER OG 1 1
26 27474 1 1 68 GLU C C 1.314 -8.330 3.102 1.00 . A A . 68 GLU C 1 1
26 27475 1 1 68 GLU CA C 0.688 -8.982 1.865 1.00 . A A . 68 GLU CA 1 1
26 27476 1 1 68 GLU CB C -0.237 -10.131 2.272 1.00 . A A . 68 GLU CB 1 1
26 27477 1 1 68 GLU CD C -2.531 -11.088 2.062 1.00 . A A . 68 GLU CD 1 1
26 27478 1 1 68 GLU CG C -1.633 -9.909 1.687 1.00 . A A . 68 GLU CG 1 1
26 27479 1 1 68 GLU H H 1.739 -10.584 0.882 1.00 . A A . 68 GLU H 1 1
26 27480 1 1 68 GLU HA H 0.155 -8.256 1.271 1.00 . A A . 68 GLU HA 1 1
26 27481 1 1 68 GLU HB2 H 0.165 -11.061 1.897 1.00 . A A . 68 GLU HB2 1 1
26 27482 1 1 68 GLU HB3 H -0.303 -10.176 3.348 1.00 . A A . 68 GLU HB3 1 1
26 27483 1 1 68 GLU HG2 H -2.050 -8.996 2.085 1.00 . A A . 68 GLU HG2 1 1
26 27484 1 1 68 GLU HG3 H -1.568 -9.838 0.613 1.00 . A A . 68 GLU HG3 1 1
26 27485 1 1 68 GLU N N 1.770 -9.624 1.079 1.00 . A A . 68 GLU N 1 1
26 27486 1 1 68 GLU O O 0.751 -7.449 3.717 1.00 . A A . 68 GLU O 1 1
26 27487 1 1 68 GLU OE1 O -2.284 -11.691 3.095 1.00 . A A . 68 GLU OE1 1 1
26 27488 1 1 68 GLU OE2 O -3.451 -11.371 1.312 1.00 . A A . 68 GLU OE2 1 1
26 27489 1 1 69 ALA C C 2.988 -6.688 4.749 1.00 . A A . 69 ALA C 1 1
26 27490 1 1 69 ALA CA C 3.161 -8.207 4.672 1.00 . A A . 69 ALA CA 1 1
26 27491 1 1 69 ALA CB C 4.631 -8.584 4.511 1.00 . A A . 69 ALA CB 1 1
26 27492 1 1 69 ALA H H 2.920 -9.490 2.961 1.00 . A A . 69 ALA H 1 1
26 27493 1 1 69 ALA HA H 2.778 -8.665 5.554 1.00 . A A . 69 ALA HA 1 1
26 27494 1 1 69 ALA HB1 H 4.745 -9.208 3.638 1.00 . A A . 69 ALA HB1 1 1
26 27495 1 1 69 ALA HB2 H 5.225 -7.690 4.398 1.00 . A A . 69 ALA HB2 1 1
26 27496 1 1 69 ALA HB3 H 4.961 -9.125 5.385 1.00 . A A . 69 ALA HB3 1 1
26 27497 1 1 69 ALA N N 2.486 -8.773 3.471 1.00 . A A . 69 ALA N 1 1
26 27498 1 1 69 ALA O O 2.155 -6.183 5.480 1.00 . A A . 69 ALA O 1 1
26 27499 1 1 70 LYS C C 2.513 -4.007 3.132 1.00 . A A . 70 LYS C 1 1
26 27500 1 1 70 LYS CA C 3.642 -4.474 4.050 1.00 . A A . 70 LYS CA 1 1
26 27501 1 1 70 LYS CB C 5.000 -3.967 3.564 1.00 . A A . 70 LYS CB 1 1
26 27502 1 1 70 LYS CD C 7.460 -4.452 3.668 1.00 . A A . 70 LYS CD 1 1
26 27503 1 1 70 LYS CE C 8.514 -5.358 4.311 1.00 . A A . 70 LYS CE 1 1
26 27504 1 1 70 LYS CG C 6.107 -4.683 4.347 1.00 . A A . 70 LYS CG 1 1
26 27505 1 1 70 LYS H H 4.428 -6.370 3.424 1.00 . A A . 70 LYS H 1 1
26 27506 1 1 70 LYS HA H 3.466 -4.141 5.060 1.00 . A A . 70 LYS HA 1 1
26 27507 1 1 70 LYS HB2 H 5.108 -4.175 2.509 1.00 . A A . 70 LYS HB2 1 1
26 27508 1 1 70 LYS HB3 H 5.072 -2.904 3.734 1.00 . A A . 70 LYS HB3 1 1
26 27509 1 1 70 LYS HD2 H 7.378 -4.686 2.616 1.00 . A A . 70 LYS HD2 1 1
26 27510 1 1 70 LYS HD3 H 7.754 -3.420 3.783 1.00 . A A . 70 LYS HD3 1 1
26 27511 1 1 70 LYS HE2 H 8.109 -6.346 4.469 1.00 . A A . 70 LYS HE2 1 1
26 27512 1 1 70 LYS HE3 H 9.396 -5.406 3.693 1.00 . A A . 70 LYS HE3 1 1
26 27513 1 1 70 LYS HG2 H 6.136 -4.301 5.354 1.00 . A A . 70 LYS HG2 1 1
26 27514 1 1 70 LYS HG3 H 5.901 -5.740 4.376 1.00 . A A . 70 LYS HG3 1 1
26 27515 1 1 70 LYS HZ1 H 9.048 -3.714 5.473 1.00 . A A . 70 LYS HZ1 1 1
26 27516 1 1 70 LYS HZ2 H 8.031 -4.823 6.262 1.00 . A A . 70 LYS HZ2 1 1
26 27517 1 1 70 LYS HZ3 H 9.673 -5.187 6.031 1.00 . A A . 70 LYS HZ3 1 1
26 27518 1 1 70 LYS N N 3.763 -5.953 4.006 1.00 . A A . 70 LYS N 1 1
26 27519 1 1 70 LYS NZ N 8.841 -4.721 5.617 1.00 . A A . 70 LYS NZ 1 1
26 27520 1 1 70 LYS O O 1.753 -3.123 3.471 1.00 . A A . 70 LYS O 1 1
26 27521 1 1 71 ALA C C -0.059 -4.241 1.732 1.00 . A A . 71 ALA C 1 1
26 27522 1 1 71 ALA CA C 1.307 -4.159 1.043 1.00 . A A . 71 ALA CA 1 1
26 27523 1 1 71 ALA CB C 1.368 -5.131 -0.131 1.00 . A A . 71 ALA CB 1 1
26 27524 1 1 71 ALA H H 3.022 -5.302 1.708 1.00 . A A . 71 ALA H 1 1
26 27525 1 1 71 ALA HA H 1.490 -3.155 0.694 1.00 . A A . 71 ALA HA 1 1
26 27526 1 1 71 ALA HB1 H 1.571 -6.127 0.235 1.00 . A A . 71 ALA HB1 1 1
26 27527 1 1 71 ALA HB2 H 0.421 -5.122 -0.648 1.00 . A A . 71 ALA HB2 1 1
26 27528 1 1 71 ALA HB3 H 2.150 -4.826 -0.808 1.00 . A A . 71 ALA HB3 1 1
26 27529 1 1 71 ALA N N 2.395 -4.589 1.971 1.00 . A A . 71 ALA N 1 1
26 27530 1 1 71 ALA O O -0.772 -3.261 1.824 1.00 . A A . 71 ALA O 1 1
26 27531 1 1 72 ASP C C -1.866 -4.552 4.059 1.00 . A A . 72 ASP C 1 1
26 27532 1 1 72 ASP CA C -1.771 -5.520 2.873 1.00 . A A . 72 ASP CA 1 1
26 27533 1 1 72 ASP CB C -1.882 -6.998 3.309 1.00 . A A . 72 ASP CB 1 1
26 27534 1 1 72 ASP CG C -1.748 -7.150 4.832 1.00 . A A . 72 ASP CG 1 1
26 27535 1 1 72 ASP H H 0.141 -6.183 2.118 1.00 . A A . 72 ASP H 1 1
26 27536 1 1 72 ASP HA H -2.551 -5.296 2.163 1.00 . A A . 72 ASP HA 1 1
26 27537 1 1 72 ASP HB2 H -2.843 -7.382 3.001 1.00 . A A . 72 ASP HB2 1 1
26 27538 1 1 72 ASP HB3 H -1.104 -7.567 2.822 1.00 . A A . 72 ASP HB3 1 1
26 27539 1 1 72 ASP N N -0.440 -5.398 2.207 1.00 . A A . 72 ASP N 1 1
26 27540 1 1 72 ASP O O -2.851 -3.861 4.227 1.00 . A A . 72 ASP O 1 1
26 27541 1 1 72 ASP OD1 O -2.519 -6.524 5.542 1.00 . A A . 72 ASP OD1 1 1
26 27542 1 1 72 ASP OD2 O -0.885 -7.897 5.262 1.00 . A A . 72 ASP OD2 1 1
26 27543 1 1 73 LYS C C -1.288 -2.154 5.578 1.00 . A A . 73 LYS C 1 1
26 27544 1 1 73 LYS CA C -0.922 -3.567 6.048 1.00 . A A . 73 LYS CA 1 1
26 27545 1 1 73 LYS CB C 0.481 -3.587 6.653 1.00 . A A . 73 LYS CB 1 1
26 27546 1 1 73 LYS CD C 0.120 -3.246 9.103 1.00 . A A . 73 LYS CD 1 1
26 27547 1 1 73 LYS CE C -1.087 -2.504 9.681 1.00 . A A . 73 LYS CE 1 1
26 27548 1 1 73 LYS CG C 0.554 -2.576 7.798 1.00 . A A . 73 LYS CG 1 1
26 27549 1 1 73 LYS H H -0.066 -5.059 4.745 1.00 . A A . 73 LYS H 1 1
26 27550 1 1 73 LYS HA H -1.640 -3.920 6.772 1.00 . A A . 73 LYS HA 1 1
26 27551 1 1 73 LYS HB2 H 0.695 -4.576 7.032 1.00 . A A . 73 LYS HB2 1 1
26 27552 1 1 73 LYS HB3 H 1.205 -3.326 5.897 1.00 . A A . 73 LYS HB3 1 1
26 27553 1 1 73 LYS HD2 H -0.146 -4.275 8.907 1.00 . A A . 73 LYS HD2 1 1
26 27554 1 1 73 LYS HD3 H 0.934 -3.214 9.811 1.00 . A A . 73 LYS HD3 1 1
26 27555 1 1 73 LYS HE2 H -0.760 -1.648 10.256 1.00 . A A . 73 LYS HE2 1 1
26 27556 1 1 73 LYS HE3 H -1.755 -2.198 8.891 1.00 . A A . 73 LYS HE3 1 1
26 27557 1 1 73 LYS HG2 H 1.569 -2.217 7.895 1.00 . A A . 73 LYS HG2 1 1
26 27558 1 1 73 LYS HG3 H -0.103 -1.745 7.587 1.00 . A A . 73 LYS HG3 1 1
26 27559 1 1 73 LYS HZ1 H -1.749 -4.431 10.110 1.00 . A A . 73 LYS HZ1 1 1
26 27560 1 1 73 LYS HZ2 H -1.265 -3.544 11.476 1.00 . A A . 73 LYS HZ2 1 1
26 27561 1 1 73 LYS HZ3 H -2.749 -3.206 10.721 1.00 . A A . 73 LYS HZ3 1 1
26 27562 1 1 73 LYS N N -0.859 -4.495 4.886 1.00 . A A . 73 LYS N 1 1
26 27563 1 1 73 LYS NZ N -1.763 -3.496 10.563 1.00 . A A . 73 LYS NZ 1 1
26 27564 1 1 73 LYS O O -1.791 -1.348 6.335 1.00 . A A . 73 LYS O 1 1
26 27565 1 1 74 ILE C C -2.821 -0.413 3.348 1.00 . A A . 74 ILE C 1 1
26 27566 1 1 74 ILE CA C -1.361 -0.480 3.828 1.00 . A A . 74 ILE CA 1 1
26 27567 1 1 74 ILE CB C -0.352 -0.229 2.687 1.00 . A A . 74 ILE CB 1 1
26 27568 1 1 74 ILE CD1 C -0.708 2.184 3.243 1.00 . A A . 74 ILE CD1 1 1
26 27569 1 1 74 ILE CG1 C 0.341 1.116 2.922 1.00 . A A . 74 ILE CG1 1 1
26 27570 1 1 74 ILE CG2 C -1.040 -0.206 1.314 1.00 . A A . 74 ILE CG2 1 1
26 27571 1 1 74 ILE H H -0.624 -2.504 3.736 1.00 . A A . 74 ILE H 1 1
26 27572 1 1 74 ILE HA H -1.204 0.244 4.611 1.00 . A A . 74 ILE HA 1 1
26 27573 1 1 74 ILE HB H 0.391 -1.014 2.695 1.00 . A A . 74 ILE HB 1 1
26 27574 1 1 74 ILE HD11 H -1.651 1.908 2.798 1.00 . A A . 74 ILE HD11 1 1
26 27575 1 1 74 ILE HD12 H -0.825 2.265 4.314 1.00 . A A . 74 ILE HD12 1 1
26 27576 1 1 74 ILE HD13 H -0.386 3.136 2.844 1.00 . A A . 74 ILE HD13 1 1
26 27577 1 1 74 ILE HG12 H 1.029 1.026 3.751 1.00 . A A . 74 ILE HG12 1 1
26 27578 1 1 74 ILE HG13 H 0.883 1.403 2.034 1.00 . A A . 74 ILE HG13 1 1
26 27579 1 1 74 ILE HG21 H -1.928 0.407 1.365 1.00 . A A . 74 ILE HG21 1 1
26 27580 1 1 74 ILE HG22 H -0.362 0.205 0.580 1.00 . A A . 74 ILE HG22 1 1
26 27581 1 1 74 ILE HG23 H -1.310 -1.211 1.029 1.00 . A A . 74 ILE HG23 1 1
26 27582 1 1 74 ILE N N -1.034 -1.845 4.333 1.00 . A A . 74 ILE N 1 1
26 27583 1 1 74 ILE O O -3.583 0.427 3.782 1.00 . A A . 74 ILE O 1 1
26 27584 1 1 75 LEU C C -5.584 -1.479 3.138 1.00 . A A . 75 LEU C 1 1
26 27585 1 1 75 LEU CA C -4.625 -1.246 1.969 1.00 . A A . 75 LEU CA 1 1
26 27586 1 1 75 LEU CB C -4.731 -2.375 0.940 1.00 . A A . 75 LEU CB 1 1
26 27587 1 1 75 LEU CD1 C -6.004 -4.098 2.233 1.00 . A A . 75 LEU CD1 1 1
26 27588 1 1 75 LEU CD2 C -4.223 -4.796 0.629 1.00 . A A . 75 LEU CD2 1 1
26 27589 1 1 75 LEU CG C -4.641 -3.730 1.643 1.00 . A A . 75 LEU CG 1 1
26 27590 1 1 75 LEU H H -2.593 -1.957 2.116 1.00 . A A . 75 LEU H 1 1
26 27591 1 1 75 LEU HA H -4.831 -0.298 1.498 1.00 . A A . 75 LEU HA 1 1
26 27592 1 1 75 LEU HB2 H -5.677 -2.300 0.423 1.00 . A A . 75 LEU HB2 1 1
26 27593 1 1 75 LEU HB3 H -3.925 -2.288 0.228 1.00 . A A . 75 LEU HB3 1 1
26 27594 1 1 75 LEU HD11 H -6.692 -3.278 2.092 1.00 . A A . 75 LEU HD11 1 1
26 27595 1 1 75 LEU HD12 H -6.387 -4.978 1.734 1.00 . A A . 75 LEU HD12 1 1
26 27596 1 1 75 LEU HD13 H -5.897 -4.301 3.288 1.00 . A A . 75 LEU HD13 1 1
26 27597 1 1 75 LEU HD21 H -4.756 -4.642 -0.297 1.00 . A A . 75 LEU HD21 1 1
26 27598 1 1 75 LEU HD22 H -3.160 -4.722 0.448 1.00 . A A . 75 LEU HD22 1 1
26 27599 1 1 75 LEU HD23 H -4.455 -5.775 1.021 1.00 . A A . 75 LEU HD23 1 1
26 27600 1 1 75 LEU HG H -3.909 -3.676 2.435 1.00 . A A . 75 LEU HG 1 1
26 27601 1 1 75 LEU N N -3.216 -1.284 2.459 1.00 . A A . 75 LEU N 1 1
26 27602 1 1 75 LEU O O -6.764 -1.200 3.052 1.00 . A A . 75 LEU O 1 1
26 27603 1 1 76 ALA C C -6.173 -0.930 6.184 1.00 . A A . 76 ALA C 1 1
26 27604 1 1 76 ALA CA C -5.959 -2.233 5.410 1.00 . A A . 76 ALA CA 1 1
26 27605 1 1 76 ALA CB C -5.196 -3.246 6.263 1.00 . A A . 76 ALA CB 1 1
26 27606 1 1 76 ALA H H -4.126 -2.197 4.279 1.00 . A A . 76 ALA H 1 1
26 27607 1 1 76 ALA HA H -6.904 -2.648 5.098 1.00 . A A . 76 ALA HA 1 1
26 27608 1 1 76 ALA HB1 H -4.508 -3.797 5.639 1.00 . A A . 76 ALA HB1 1 1
26 27609 1 1 76 ALA HB2 H -4.647 -2.726 7.034 1.00 . A A . 76 ALA HB2 1 1
26 27610 1 1 76 ALA HB3 H -5.896 -3.931 6.720 1.00 . A A . 76 ALA HB3 1 1
26 27611 1 1 76 ALA N N -5.083 -1.985 4.231 1.00 . A A . 76 ALA N 1 1
26 27612 1 1 76 ALA O O -7.290 -0.534 6.454 1.00 . A A . 76 ALA O 1 1
26 27613 1 1 77 GLU C C -5.854 2.100 6.381 1.00 . A A . 77 GLU C 1 1
26 27614 1 1 77 GLU CA C -5.259 1.022 7.291 1.00 . A A . 77 GLU CA 1 1
26 27615 1 1 77 GLU CB C -3.840 1.399 7.716 1.00 . A A . 77 GLU CB 1 1
26 27616 1 1 77 GLU CD C -4.417 0.971 10.106 1.00 . A A . 77 GLU CD 1 1
26 27617 1 1 77 GLU CG C -3.457 0.614 8.970 1.00 . A A . 77 GLU CG 1 1
26 27618 1 1 77 GLU H H -4.217 -0.593 6.310 1.00 . A A . 77 GLU H 1 1
26 27619 1 1 77 GLU HA H -5.879 0.878 8.162 1.00 . A A . 77 GLU HA 1 1
26 27620 1 1 77 GLU HB2 H -3.151 1.164 6.917 1.00 . A A . 77 GLU HB2 1 1
26 27621 1 1 77 GLU HB3 H -3.797 2.457 7.928 1.00 . A A . 77 GLU HB3 1 1
26 27622 1 1 77 GLU HG2 H -3.517 -0.446 8.765 1.00 . A A . 77 GLU HG2 1 1
26 27623 1 1 77 GLU HG3 H -2.449 0.866 9.261 1.00 . A A . 77 GLU HG3 1 1
26 27624 1 1 77 GLU N N -5.112 -0.258 6.539 1.00 . A A . 77 GLU N 1 1
26 27625 1 1 77 GLU O O -6.642 2.921 6.806 1.00 . A A . 77 GLU O 1 1
26 27626 1 1 77 GLU OE1 O -5.080 1.988 9.996 1.00 . A A . 77 GLU OE1 1 1
26 27627 1 1 77 GLU OE2 O -4.472 0.221 11.066 1.00 . A A . 77 GLU OE2 1 1
26 27628 1 1 78 ALA C C -7.555 3.028 4.131 1.00 . A A . 78 ALA C 1 1
26 27629 1 1 78 ALA CA C -6.028 3.121 4.188 1.00 . A A . 78 ALA CA 1 1
26 27630 1 1 78 ALA CB C -5.420 2.771 2.828 1.00 . A A . 78 ALA CB 1 1
26 27631 1 1 78 ALA H H -4.849 1.427 4.806 1.00 . A A . 78 ALA H 1 1
26 27632 1 1 78 ALA HA H -5.720 4.111 4.485 1.00 . A A . 78 ALA HA 1 1
26 27633 1 1 78 ALA HB1 H -4.592 2.092 2.967 1.00 . A A . 78 ALA HB1 1 1
26 27634 1 1 78 ALA HB2 H -6.171 2.301 2.208 1.00 . A A . 78 ALA HB2 1 1
26 27635 1 1 78 ALA HB3 H -5.069 3.673 2.347 1.00 . A A . 78 ALA HB3 1 1
26 27636 1 1 78 ALA N N -5.484 2.100 5.128 1.00 . A A . 78 ALA N 1 1
26 27637 1 1 78 ALA O O -8.253 4.010 4.290 1.00 . A A . 78 ALA O 1 1
26 27638 1 1 79 ALA C C -10.196 2.042 5.191 1.00 . A A . 79 ALA C 1 1
26 27639 1 1 79 ALA CA C -9.565 1.704 3.837 1.00 . A A . 79 ALA CA 1 1
26 27640 1 1 79 ALA CB C -9.801 0.234 3.487 1.00 . A A . 79 ALA CB 1 1
26 27641 1 1 79 ALA H H -7.503 1.073 3.776 1.00 . A A . 79 ALA H 1 1
26 27642 1 1 79 ALA HA H -9.972 2.335 3.064 1.00 . A A . 79 ALA HA 1 1
26 27643 1 1 79 ALA HB1 H -9.294 -0.002 2.563 1.00 . A A . 79 ALA HB1 1 1
26 27644 1 1 79 ALA HB2 H -9.416 -0.391 4.279 1.00 . A A . 79 ALA HB2 1 1
26 27645 1 1 79 ALA HB3 H -10.860 0.057 3.371 1.00 . A A . 79 ALA HB3 1 1
26 27646 1 1 79 ALA N N -8.083 1.854 3.904 1.00 . A A . 79 ALA N 1 1
26 27647 1 1 79 ALA O O -11.345 2.426 5.270 1.00 . A A . 79 ALA O 1 1
26 27648 1 1 80 LYS C C -9.867 3.717 7.896 1.00 . A A . 80 LYS C 1 1
26 27649 1 1 80 LYS CA C -10.014 2.221 7.600 1.00 . A A . 80 LYS CA 1 1
26 27650 1 1 80 LYS CB C -9.181 1.396 8.582 1.00 . A A . 80 LYS CB 1 1
26 27651 1 1 80 LYS CD C -10.368 -0.593 7.642 1.00 . A A . 80 LYS CD 1 1
26 27652 1 1 80 LYS CE C -10.113 -2.097 7.764 1.00 . A A . 80 LYS CE 1 1
26 27653 1 1 80 LYS CG C -9.929 0.107 8.931 1.00 . A A . 80 LYS CG 1 1
26 27654 1 1 80 LYS H H -8.527 1.594 6.171 1.00 . A A . 80 LYS H 1 1
26 27655 1 1 80 LYS HA H -11.050 1.925 7.657 1.00 . A A . 80 LYS HA 1 1
26 27656 1 1 80 LYS HB2 H -8.231 1.151 8.131 1.00 . A A . 80 LYS HB2 1 1
26 27657 1 1 80 LYS HB3 H -9.015 1.967 9.483 1.00 . A A . 80 LYS HB3 1 1
26 27658 1 1 80 LYS HD2 H -11.421 -0.417 7.479 1.00 . A A . 80 LYS HD2 1 1
26 27659 1 1 80 LYS HD3 H -9.804 -0.202 6.809 1.00 . A A . 80 LYS HD3 1 1
26 27660 1 1 80 LYS HE2 H -10.284 -2.583 6.813 1.00 . A A . 80 LYS HE2 1 1
26 27661 1 1 80 LYS HE3 H -9.108 -2.282 8.108 1.00 . A A . 80 LYS HE3 1 1
26 27662 1 1 80 LYS HG2 H -9.277 -0.546 9.493 1.00 . A A . 80 LYS HG2 1 1
26 27663 1 1 80 LYS HG3 H -10.799 0.345 9.523 1.00 . A A . 80 LYS HG3 1 1
26 27664 1 1 80 LYS HZ1 H -11.980 -2.036 8.684 1.00 . A A . 80 LYS HZ1 1 1
26 27665 1 1 80 LYS HZ2 H -11.285 -3.586 8.626 1.00 . A A . 80 LYS HZ2 1 1
26 27666 1 1 80 LYS HZ3 H -10.707 -2.432 9.731 1.00 . A A . 80 LYS HZ3 1 1
26 27667 1 1 80 LYS N N -9.453 1.904 6.255 1.00 . A A . 80 LYS N 1 1
26 27668 1 1 80 LYS NZ N -11.096 -2.573 8.778 1.00 . A A . 80 LYS NZ 1 1
26 27669 1 1 80 LYS O O -10.519 4.254 8.769 1.00 . A A . 80 LYS O 1 1
26 27670 1 1 81 LEU C C -9.281 6.646 6.185 1.00 . A A . 81 LEU C 1 1
26 27671 1 1 81 LEU CA C -8.827 5.852 7.413 1.00 . A A . 81 LEU CA 1 1
26 27672 1 1 81 LEU CB C -7.324 6.026 7.640 1.00 . A A . 81 LEU CB 1 1
26 27673 1 1 81 LEU CD1 C -5.351 5.008 8.789 1.00 . A A . 81 LEU CD1 1 1
26 27674 1 1 81 LEU CD2 C -7.337 5.731 10.120 1.00 . A A . 81 LEU CD2 1 1
26 27675 1 1 81 LEU CG C -6.877 5.125 8.792 1.00 . A A . 81 LEU CG 1 1
26 27676 1 1 81 LEU H H -8.498 3.939 6.475 1.00 . A A . 81 LEU H 1 1
26 27677 1 1 81 LEU HA H -9.372 6.165 8.289 1.00 . A A . 81 LEU HA 1 1
26 27678 1 1 81 LEU HB2 H -6.791 5.755 6.740 1.00 . A A . 81 LEU HB2 1 1
26 27679 1 1 81 LEU HB3 H -7.114 7.056 7.887 1.00 . A A . 81 LEU HB3 1 1
26 27680 1 1 81 LEU HD11 H -4.914 5.993 8.870 1.00 . A A . 81 LEU HD11 1 1
26 27681 1 1 81 LEU HD12 H -5.035 4.405 9.628 1.00 . A A . 81 LEU HD12 1 1
26 27682 1 1 81 LEU HD13 H -5.026 4.545 7.869 1.00 . A A . 81 LEU HD13 1 1
26 27683 1 1 81 LEU HD21 H -7.387 6.805 10.028 1.00 . A A . 81 LEU HD21 1 1
26 27684 1 1 81 LEU HD22 H -8.313 5.345 10.372 1.00 . A A . 81 LEU HD22 1 1
26 27685 1 1 81 LEU HD23 H -6.635 5.468 10.898 1.00 . A A . 81 LEU HD23 1 1
26 27686 1 1 81 LEU HG H -7.312 4.144 8.671 1.00 . A A . 81 LEU HG 1 1
26 27687 1 1 81 LEU N N -9.014 4.392 7.175 1.00 . A A . 81 LEU N 1 1
26 27688 1 1 81 LEU O O -10.262 7.361 6.224 1.00 . A A . 81 LEU O 1 1
26 27689 1 1 82 VAL C C -9.461 6.300 2.792 1.00 . A A . 82 VAL C 1 1
26 27690 1 1 82 VAL CA C -8.963 7.273 3.865 1.00 . A A . 82 VAL CA 1 1
26 27691 1 1 82 VAL CB C -7.684 7.969 3.408 1.00 . A A . 82 VAL CB 1 1
26 27692 1 1 82 VAL CG1 C -7.978 8.810 2.165 1.00 . A A . 82 VAL CG1 1 1
26 27693 1 1 82 VAL CG2 C -7.171 8.875 4.529 1.00 . A A . 82 VAL CG2 1 1
26 27694 1 1 82 VAL H H -7.785 5.944 5.086 1.00 . A A . 82 VAL H 1 1
26 27695 1 1 82 VAL HA H -9.722 8.005 4.092 1.00 . A A . 82 VAL HA 1 1
26 27696 1 1 82 VAL HB H -6.936 7.227 3.170 1.00 . A A . 82 VAL HB 1 1
26 27697 1 1 82 VAL HG11 H -8.834 9.441 2.352 1.00 . A A . 82 VAL HG11 1 1
26 27698 1 1 82 VAL HG12 H -7.121 9.425 1.935 1.00 . A A . 82 VAL HG12 1 1
26 27699 1 1 82 VAL HG13 H -8.188 8.158 1.330 1.00 . A A . 82 VAL HG13 1 1
26 27700 1 1 82 VAL HG21 H -7.969 9.522 4.863 1.00 . A A . 82 VAL HG21 1 1
26 27701 1 1 82 VAL HG22 H -6.831 8.267 5.355 1.00 . A A . 82 VAL HG22 1 1
26 27702 1 1 82 VAL HG23 H -6.352 9.474 4.161 1.00 . A A . 82 VAL HG23 1 1
26 27703 1 1 82 VAL N N -8.574 6.526 5.095 1.00 . A A . 82 VAL N 1 1
26 27704 1 1 82 VAL O O -8.721 5.923 1.904 1.00 . A A . 82 VAL O 1 1
26 27705 1 1 83 PRO C C -11.579 5.669 0.600 1.00 . A A . 83 PRO C 1 1
26 27706 1 1 83 PRO CA C -11.317 4.982 1.947 1.00 . A A . 83 PRO CA 1 1
26 27707 1 1 83 PRO CB C -12.626 4.576 2.622 1.00 . A A . 83 PRO CB 1 1
26 27708 1 1 83 PRO CD C -11.648 6.337 3.960 1.00 . A A . 83 PRO CD 1 1
26 27709 1 1 83 PRO CG C -12.953 5.701 3.553 1.00 . A A . 83 PRO CG 1 1
26 27710 1 1 83 PRO HA H -10.690 4.115 1.814 1.00 . A A . 83 PRO HA 1 1
26 27711 1 1 83 PRO HB2 H -13.407 4.459 1.883 1.00 . A A . 83 PRO HB2 1 1
26 27712 1 1 83 PRO HB3 H -12.495 3.663 3.179 1.00 . A A . 83 PRO HB3 1 1
26 27713 1 1 83 PRO HD2 H -11.746 7.415 3.983 1.00 . A A . 83 PRO HD2 1 1
26 27714 1 1 83 PRO HD3 H -11.326 5.964 4.920 1.00 . A A . 83 PRO HD3 1 1
26 27715 1 1 83 PRO HG2 H -13.580 6.425 3.053 1.00 . A A . 83 PRO HG2 1 1
26 27716 1 1 83 PRO HG3 H -13.458 5.320 4.428 1.00 . A A . 83 PRO HG3 1 1
26 27717 1 1 83 PRO N N -10.705 5.924 2.916 1.00 . A A . 83 PRO N 1 1
26 27718 1 1 83 PRO O O -10.971 5.341 -0.400 1.00 . A A . 83 PRO O 1 1
26 27719 1 1 84 MET C C -12.097 8.684 -0.761 1.00 . A A . 84 MET C 1 1
26 27720 1 1 84 MET CA C -12.773 7.310 -0.727 1.00 . A A . 84 MET CA 1 1
26 27721 1 1 84 MET CB C -14.298 7.455 -0.760 1.00 . A A . 84 MET CB 1 1
26 27722 1 1 84 MET CE C -17.427 8.804 -0.095 1.00 . A A . 84 MET CE 1 1
26 27723 1 1 84 MET CG C -14.731 8.588 0.171 1.00 . A A . 84 MET CG 1 1
26 27724 1 1 84 MET H H -12.963 6.865 1.373 1.00 . A A . 84 MET H 1 1
26 27725 1 1 84 MET HA H -12.444 6.709 -1.560 1.00 . A A . 84 MET HA 1 1
26 27726 1 1 84 MET HB2 H -14.614 7.679 -1.770 1.00 . A A . 84 MET HB2 1 1
26 27727 1 1 84 MET HB3 H -14.754 6.532 -0.437 1.00 . A A . 84 MET HB3 1 1
26 27728 1 1 84 MET HE1 H -17.247 9.863 -0.199 1.00 . A A . 84 MET HE1 1 1
26 27729 1 1 84 MET HE2 H -17.321 8.327 -1.060 1.00 . A A . 84 MET HE2 1 1
26 27730 1 1 84 MET HE3 H -18.428 8.646 0.283 1.00 . A A . 84 MET HE3 1 1
26 27731 1 1 84 MET HG2 H -13.942 8.794 0.880 1.00 . A A . 84 MET HG2 1 1
26 27732 1 1 84 MET HG3 H -14.933 9.476 -0.411 1.00 . A A . 84 MET HG3 1 1
26 27733 1 1 84 MET N N -12.479 6.615 0.561 1.00 . A A . 84 MET N 1 1
26 27734 1 1 84 MET O O -12.226 9.425 -1.715 1.00 . A A . 84 MET O 1 1
26 27735 1 1 84 MET SD S -16.228 8.097 1.062 1.00 . A A . 84 MET SD 1 1
26 27736 1 1 85 GLY C C -11.713 11.443 0.645 1.00 . A A . 85 GLY C 1 1
26 27737 1 1 85 GLY CA C -10.697 10.354 0.297 1.00 . A A . 85 GLY CA 1 1
26 27738 1 1 85 GLY H H -11.287 8.417 1.034 1.00 . A A . 85 GLY H 1 1
26 27739 1 1 85 GLY HA2 H -9.911 10.341 1.038 1.00 . A A . 85 GLY HA2 1 1
26 27740 1 1 85 GLY HA3 H -10.274 10.559 -0.676 1.00 . A A . 85 GLY HA3 1 1
26 27741 1 1 85 GLY N N -11.379 9.028 0.273 1.00 . A A . 85 GLY N 1 1
26 27742 1 1 85 GLY O O -12.887 11.236 0.386 1.00 . A A . 85 GLY O 1 1
27 27743 1 1 16 GLU C C -7.243 -9.938 2.513 1.00 . A A . 16 GLU C 1 1
27 27744 1 1 16 GLU CA C -7.378 -11.329 3.136 1.00 . A A . 16 GLU CA 1 1
27 27745 1 1 16 GLU CB C -6.740 -11.360 4.526 1.00 . A A . 16 GLU CB 1 1
27 27746 1 1 16 GLU CD C -6.555 -12.649 6.659 1.00 . A A . 16 GLU CD 1 1
27 27747 1 1 16 GLU CG C -7.228 -12.594 5.287 1.00 . A A . 16 GLU CG 1 1
27 27748 1 1 16 GLU H H -6.554 -12.009 1.347 1.00 . A A . 16 GLU H 1 1
27 27749 1 1 16 GLU HA H -8.415 -11.614 3.201 1.00 . A A . 16 GLU HA 1 1
27 27750 1 1 16 GLU HB2 H -5.665 -11.399 4.427 1.00 . A A . 16 GLU HB2 1 1
27 27751 1 1 16 GLU HB3 H -7.020 -10.470 5.070 1.00 . A A . 16 GLU HB3 1 1
27 27752 1 1 16 GLU HG2 H -8.300 -12.539 5.412 1.00 . A A . 16 GLU HG2 1 1
27 27753 1 1 16 GLU HG3 H -6.976 -13.484 4.729 1.00 . A A . 16 GLU HG3 1 1
27 27754 1 1 16 GLU N N -6.612 -12.328 2.335 1.00 . A A . 16 GLU N 1 1
27 27755 1 1 16 GLU O O -6.211 -9.303 2.602 1.00 . A A . 16 GLU O 1 1
27 27756 1 1 16 GLU OE1 O -5.524 -12.015 6.818 1.00 . A A . 16 GLU OE1 1 1
27 27757 1 1 16 GLU OE2 O -7.082 -13.324 7.528 1.00 . A A . 16 GLU OE2 1 1
27 27758 1 1 17 GLU C C -9.349 -7.225 1.778 1.00 . A A . 17 GLU C 1 1
27 27759 1 1 17 GLU CA C -8.215 -8.109 1.252 1.00 . A A . 17 GLU CA 1 1
27 27760 1 1 17 GLU CB C -8.384 -8.362 -0.246 1.00 . A A . 17 GLU CB 1 1
27 27761 1 1 17 GLU CD C -9.764 -9.984 -1.553 1.00 . A A . 17 GLU CD 1 1
27 27762 1 1 17 GLU CG C -9.806 -8.857 -0.521 1.00 . A A . 17 GLU CG 1 1
27 27763 1 1 17 GLU H H -9.103 -9.987 1.822 1.00 . A A . 17 GLU H 1 1
27 27764 1 1 17 GLU HA H -7.257 -7.650 1.442 1.00 . A A . 17 GLU HA 1 1
27 27765 1 1 17 GLU HB2 H -8.209 -7.444 -0.788 1.00 . A A . 17 GLU HB2 1 1
27 27766 1 1 17 GLU HB3 H -7.676 -9.111 -0.567 1.00 . A A . 17 GLU HB3 1 1
27 27767 1 1 17 GLU HG2 H -10.242 -9.223 0.397 1.00 . A A . 17 GLU HG2 1 1
27 27768 1 1 17 GLU HG3 H -10.403 -8.043 -0.903 1.00 . A A . 17 GLU HG3 1 1
27 27769 1 1 17 GLU N N -8.280 -9.459 1.882 1.00 . A A . 17 GLU N 1 1
27 27770 1 1 17 GLU O O -10.512 -7.556 1.662 1.00 . A A . 17 GLU O 1 1
27 27771 1 1 17 GLU OE1 O -9.503 -9.693 -2.709 1.00 . A A . 17 GLU OE1 1 1
27 27772 1 1 17 GLU OE2 O -9.996 -11.120 -1.171 1.00 . A A . 17 GLU OE2 1 1
27 27773 1 1 18 GLU C C -10.262 -3.993 1.965 1.00 . A A . 18 GLU C 1 1
27 27774 1 1 18 GLU CA C -10.080 -5.198 2.891 1.00 . A A . 18 GLU CA 1 1
27 27775 1 1 18 GLU CB C -9.566 -4.749 4.260 1.00 . A A . 18 GLU CB 1 1
27 27776 1 1 18 GLU CD C -9.620 -6.278 6.234 1.00 . A A . 18 GLU CD 1 1
27 27777 1 1 18 GLU CG C -10.452 -5.340 5.357 1.00 . A A . 18 GLU CG 1 1
27 27778 1 1 18 GLU H H -8.076 -5.853 2.442 1.00 . A A . 18 GLU H 1 1
27 27779 1 1 18 GLU HA H -11.010 -5.733 3.003 1.00 . A A . 18 GLU HA 1 1
27 27780 1 1 18 GLU HB2 H -8.550 -5.091 4.393 1.00 . A A . 18 GLU HB2 1 1
27 27781 1 1 18 GLU HB3 H -9.595 -3.671 4.318 1.00 . A A . 18 GLU HB3 1 1
27 27782 1 1 18 GLU HG2 H -10.855 -4.541 5.963 1.00 . A A . 18 GLU HG2 1 1
27 27783 1 1 18 GLU HG3 H -11.261 -5.895 4.907 1.00 . A A . 18 GLU HG3 1 1
27 27784 1 1 18 GLU N N -9.020 -6.101 2.357 1.00 . A A . 18 GLU N 1 1
27 27785 1 1 18 GLU O O -10.303 -2.861 2.405 1.00 . A A . 18 GLU O 1 1
27 27786 1 1 18 GLU OE1 O -8.539 -5.879 6.635 1.00 . A A . 18 GLU OE1 1 1
27 27787 1 1 18 GLU OE2 O -10.079 -7.380 6.491 1.00 . A A . 18 GLU OE2 1 1
27 27788 1 1 19 SER C C -11.967 -2.521 -0.152 1.00 . A A . 19 SER C 1 1
27 27789 1 1 19 SER CA C -10.551 -3.092 -0.266 1.00 . A A . 19 SER CA 1 1
27 27790 1 1 19 SER CB C -10.327 -3.701 -1.649 1.00 . A A . 19 SER CB 1 1
27 27791 1 1 19 SER H H -10.336 -5.146 0.351 1.00 . A A . 19 SER H 1 1
27 27792 1 1 19 SER HA H -9.819 -2.324 -0.079 1.00 . A A . 19 SER HA 1 1
27 27793 1 1 19 SER HB2 H -9.803 -4.637 -1.552 1.00 . A A . 19 SER HB2 1 1
27 27794 1 1 19 SER HB3 H -11.285 -3.875 -2.122 1.00 . A A . 19 SER HB3 1 1
27 27795 1 1 19 SER HG H -9.124 -3.318 -3.127 1.00 . A A . 19 SER HG 1 1
27 27796 1 1 19 SER N N -10.372 -4.226 0.685 1.00 . A A . 19 SER N 1 1
27 27797 1 1 19 SER O O -12.934 -3.251 -0.057 1.00 . A A . 19 SER O 1 1
27 27798 1 1 19 SER OG O -9.551 -2.808 -2.435 1.00 . A A . 19 SER OG 1 1
27 27799 1 1 20 PHE C C -13.649 0.445 -1.151 1.00 . A A . 20 PHE C 1 1
27 27800 1 1 20 PHE CA C -13.454 -0.608 -0.055 1.00 . A A . 20 PHE CA 1 1
27 27801 1 1 20 PHE CB C -13.487 0.044 1.329 1.00 . A A . 20 PHE CB 1 1
27 27802 1 1 20 PHE CD1 C -15.854 0.711 0.774 1.00 . A A . 20 PHE CD1 1 1
27 27803 1 1 20 PHE CD2 C -14.498 2.224 2.097 1.00 . A A . 20 PHE CD2 1 1
27 27804 1 1 20 PHE CE1 C -16.923 1.612 0.841 1.00 . A A . 20 PHE CE1 1 1
27 27805 1 1 20 PHE CE2 C -15.566 3.126 2.163 1.00 . A A . 20 PHE CE2 1 1
27 27806 1 1 20 PHE CG C -14.642 1.017 1.402 1.00 . A A . 20 PHE CG 1 1
27 27807 1 1 20 PHE CZ C -16.780 2.820 1.534 1.00 . A A . 20 PHE CZ 1 1
27 27808 1 1 20 PHE H H -11.306 -0.650 -0.240 1.00 . A A . 20 PHE H 1 1
27 27809 1 1 20 PHE HA H -14.217 -1.366 -0.123 1.00 . A A . 20 PHE HA 1 1
27 27810 1 1 20 PHE HB2 H -13.612 -0.718 2.083 1.00 . A A . 20 PHE HB2 1 1
27 27811 1 1 20 PHE HB3 H -12.561 0.573 1.502 1.00 . A A . 20 PHE HB3 1 1
27 27812 1 1 20 PHE HD1 H -15.965 -0.219 0.239 1.00 . A A . 20 PHE HD1 1 1
27 27813 1 1 20 PHE HD2 H -13.561 2.459 2.583 1.00 . A A . 20 PHE HD2 1 1
27 27814 1 1 20 PHE HE1 H -17.858 1.377 0.355 1.00 . A A . 20 PHE HE1 1 1
27 27815 1 1 20 PHE HE2 H -15.455 4.056 2.698 1.00 . A A . 20 PHE HE2 1 1
27 27816 1 1 20 PHE HZ H -17.604 3.516 1.586 1.00 . A A . 20 PHE HZ 1 1
27 27817 1 1 20 PHE N N -12.099 -1.222 -0.162 1.00 . A A . 20 PHE N 1 1
27 27818 1 1 20 PHE O O -14.645 0.451 -1.848 1.00 . A A . 20 PHE O 1 1
27 27819 1 1 21 GLY C C -11.513 2.620 -3.053 1.00 . A A . 21 GLY C 1 1
27 27820 1 1 21 GLY CA C -12.857 2.388 -2.357 1.00 . A A . 21 GLY CA 1 1
27 27821 1 1 21 GLY H H -11.916 1.323 -0.735 1.00 . A A . 21 GLY H 1 1
27 27822 1 1 21 GLY HA2 H -13.589 2.065 -3.084 1.00 . A A . 21 GLY HA2 1 1
27 27823 1 1 21 GLY HA3 H -13.188 3.307 -1.899 1.00 . A A . 21 GLY HA3 1 1
27 27824 1 1 21 GLY N N -12.711 1.339 -1.308 1.00 . A A . 21 GLY N 1 1
27 27825 1 1 21 GLY O O -10.939 1.706 -3.611 1.00 . A A . 21 GLY O 1 1
27 27826 1 1 22 PRO C C -8.605 3.775 -2.744 1.00 . A A . 22 PRO C 1 1
27 27827 1 1 22 PRO CA C -9.770 4.197 -3.642 1.00 . A A . 22 PRO CA 1 1
27 27828 1 1 22 PRO CB C -9.840 5.715 -3.767 1.00 . A A . 22 PRO CB 1 1
27 27829 1 1 22 PRO CD C -11.682 4.996 -2.351 1.00 . A A . 22 PRO CD 1 1
27 27830 1 1 22 PRO CG C -10.784 6.162 -2.692 1.00 . A A . 22 PRO CG 1 1
27 27831 1 1 22 PRO HA H -9.689 3.746 -4.618 1.00 . A A . 22 PRO HA 1 1
27 27832 1 1 22 PRO HB2 H -8.861 6.147 -3.615 1.00 . A A . 22 PRO HB2 1 1
27 27833 1 1 22 PRO HB3 H -10.226 5.993 -4.735 1.00 . A A . 22 PRO HB3 1 1
27 27834 1 1 22 PRO HD2 H -11.718 4.852 -1.280 1.00 . A A . 22 PRO HD2 1 1
27 27835 1 1 22 PRO HD3 H -12.673 5.154 -2.748 1.00 . A A . 22 PRO HD3 1 1
27 27836 1 1 22 PRO HG2 H -10.224 6.462 -1.817 1.00 . A A . 22 PRO HG2 1 1
27 27837 1 1 22 PRO HG3 H -11.380 6.986 -3.048 1.00 . A A . 22 PRO HG3 1 1
27 27838 1 1 22 PRO N N -11.055 3.843 -3.002 1.00 . A A . 22 PRO N 1 1
27 27839 1 1 22 PRO O O -8.757 2.955 -1.861 1.00 . A A . 22 PRO O 1 1
27 27840 1 1 23 GLN C C -5.318 5.111 -1.957 1.00 . A A . 23 GLN C 1 1
27 27841 1 1 23 GLN CA C -6.278 3.946 -2.111 1.00 . A A . 23 GLN CA 1 1
27 27842 1 1 23 GLN CB C -5.608 2.786 -2.846 1.00 . A A . 23 GLN CB 1 1
27 27843 1 1 23 GLN CD C -5.223 0.920 -1.225 1.00 . A A . 23 GLN CD 1 1
27 27844 1 1 23 GLN CG C -6.154 1.458 -2.314 1.00 . A A . 23 GLN CG 1 1
27 27845 1 1 23 GLN H H -7.335 4.986 -3.675 1.00 . A A . 23 GLN H 1 1
27 27846 1 1 23 GLN HA H -6.601 3.624 -1.141 1.00 . A A . 23 GLN HA 1 1
27 27847 1 1 23 GLN HB2 H -5.814 2.864 -3.903 1.00 . A A . 23 GLN HB2 1 1
27 27848 1 1 23 GLN HB3 H -4.541 2.825 -2.684 1.00 . A A . 23 GLN HB3 1 1
27 27849 1 1 23 GLN HE21 H -5.853 2.208 0.147 1.00 . A A . 23 GLN HE21 1 1
27 27850 1 1 23 GLN HE22 H -4.652 1.128 0.665 1.00 . A A . 23 GLN HE22 1 1
27 27851 1 1 23 GLN HG2 H -7.139 1.613 -1.902 1.00 . A A . 23 GLN HG2 1 1
27 27852 1 1 23 GLN HG3 H -6.209 0.742 -3.121 1.00 . A A . 23 GLN HG3 1 1
27 27853 1 1 23 GLN N N -7.443 4.326 -2.958 1.00 . A A . 23 GLN N 1 1
27 27854 1 1 23 GLN NE2 N -5.245 1.464 -0.039 1.00 . A A . 23 GLN NE2 1 1
27 27855 1 1 23 GLN O O -4.133 4.961 -2.166 1.00 . A A . 23 GLN O 1 1
27 27856 1 1 23 GLN OE1 O -4.470 -0.005 -1.455 1.00 . A A . 23 GLN OE1 1 1
27 27857 1 1 24 PRO C C -4.079 7.121 -0.151 1.00 . A A . 24 PRO C 1 1
27 27858 1 1 24 PRO CA C -4.998 7.419 -1.328 1.00 . A A . 24 PRO CA 1 1
27 27859 1 1 24 PRO CB C -6.000 8.528 -1.010 1.00 . A A . 24 PRO CB 1 1
27 27860 1 1 24 PRO CD C -7.257 6.499 -1.245 1.00 . A A . 24 PRO CD 1 1
27 27861 1 1 24 PRO CG C -7.206 7.808 -0.502 1.00 . A A . 24 PRO CG 1 1
27 27862 1 1 24 PRO HA H -4.431 7.660 -2.214 1.00 . A A . 24 PRO HA 1 1
27 27863 1 1 24 PRO HB2 H -5.601 9.189 -0.251 1.00 . A A . 24 PRO HB2 1 1
27 27864 1 1 24 PRO HB3 H -6.247 9.081 -1.902 1.00 . A A . 24 PRO HB3 1 1
27 27865 1 1 24 PRO HD2 H -7.671 5.721 -0.617 1.00 . A A . 24 PRO HD2 1 1
27 27866 1 1 24 PRO HD3 H -7.824 6.600 -2.155 1.00 . A A . 24 PRO HD3 1 1
27 27867 1 1 24 PRO HG2 H -7.112 7.634 0.562 1.00 . A A . 24 PRO HG2 1 1
27 27868 1 1 24 PRO HG3 H -8.097 8.381 -0.710 1.00 . A A . 24 PRO HG3 1 1
27 27869 1 1 24 PRO N N -5.848 6.231 -1.550 1.00 . A A . 24 PRO N 1 1
27 27870 1 1 24 PRO O O -4.111 7.779 0.871 1.00 . A A . 24 PRO O 1 1
27 27871 1 1 25 ILE C C -1.199 6.724 0.865 1.00 . A A . 25 ILE C 1 1
27 27872 1 1 25 ILE CA C -2.344 5.721 0.784 1.00 . A A . 25 ILE CA 1 1
27 27873 1 1 25 ILE CB C -1.846 4.340 0.365 1.00 . A A . 25 ILE CB 1 1
27 27874 1 1 25 ILE CD1 C 0.514 4.650 -0.343 1.00 . A A . 25 ILE CD1 1 1
27 27875 1 1 25 ILE CG1 C -0.917 4.481 -0.838 1.00 . A A . 25 ILE CG1 1 1
27 27876 1 1 25 ILE CG2 C -3.037 3.463 -0.026 1.00 . A A . 25 ILE CG2 1 1
27 27877 1 1 25 ILE H H -3.270 5.602 -1.131 1.00 . A A . 25 ILE H 1 1
27 27878 1 1 25 ILE HA H -2.868 5.661 1.716 1.00 . A A . 25 ILE HA 1 1
27 27879 1 1 25 ILE HB H -1.312 3.882 1.185 1.00 . A A . 25 ILE HB 1 1
27 27880 1 1 25 ILE HD11 H 0.547 4.482 0.721 1.00 . A A . 25 ILE HD11 1 1
27 27881 1 1 25 ILE HD12 H 1.153 3.937 -0.841 1.00 . A A . 25 ILE HD12 1 1
27 27882 1 1 25 ILE HD13 H 0.852 5.652 -0.558 1.00 . A A . 25 ILE HD13 1 1
27 27883 1 1 25 ILE HG12 H -0.987 3.594 -1.453 1.00 . A A . 25 ILE HG12 1 1
27 27884 1 1 25 ILE HG13 H -1.204 5.346 -1.417 1.00 . A A . 25 ILE HG13 1 1
27 27885 1 1 25 ILE HG21 H -3.952 4.021 0.100 1.00 . A A . 25 ILE HG21 1 1
27 27886 1 1 25 ILE HG22 H -2.938 3.163 -1.061 1.00 . A A . 25 ILE HG22 1 1
27 27887 1 1 25 ILE HG23 H -3.059 2.585 0.602 1.00 . A A . 25 ILE HG23 1 1
27 27888 1 1 25 ILE N N -3.267 6.111 -0.297 1.00 . A A . 25 ILE N 1 1
27 27889 1 1 25 ILE O O -0.331 6.632 1.709 1.00 . A A . 25 ILE O 1 1
27 27890 1 1 26 SER C C 0.216 9.116 1.431 1.00 . A A . 26 SER C 1 1
27 27891 1 1 26 SER CA C -0.119 8.711 -0.007 1.00 . A A . 26 SER CA 1 1
27 27892 1 1 26 SER CB C -0.699 9.898 -0.775 1.00 . A A . 26 SER CB 1 1
27 27893 1 1 26 SER H H -1.919 7.730 -0.688 1.00 . A A . 26 SER H 1 1
27 27894 1 1 26 SER HA H 0.758 8.339 -0.511 1.00 . A A . 26 SER HA 1 1
27 27895 1 1 26 SER HB2 H -0.382 9.854 -1.804 1.00 . A A . 26 SER HB2 1 1
27 27896 1 1 26 SER HB3 H -1.780 9.860 -0.732 1.00 . A A . 26 SER HB3 1 1
27 27897 1 1 26 SER HG H -0.363 11.813 -0.831 1.00 . A A . 26 SER HG 1 1
27 27898 1 1 26 SER N N -1.201 7.686 -0.016 1.00 . A A . 26 SER N 1 1
27 27899 1 1 26 SER O O 1.201 8.686 1.992 1.00 . A A . 26 SER O 1 1
27 27900 1 1 26 SER OG O -0.232 11.108 -0.194 1.00 . A A . 26 SER OG 1 1
27 27901 1 1 27 ARG C C -0.223 9.154 4.367 1.00 . A A . 27 ARG C 1 1
27 27902 1 1 27 ARG CA C -0.309 10.369 3.434 1.00 . A A . 27 ARG CA 1 1
27 27903 1 1 27 ARG CB C -1.483 11.266 3.824 1.00 . A A . 27 ARG CB 1 1
27 27904 1 1 27 ARG CD C -1.218 13.717 4.242 1.00 . A A . 27 ARG CD 1 1
27 27905 1 1 27 ARG CG C -1.317 12.636 3.163 1.00 . A A . 27 ARG CG 1 1
27 27906 1 1 27 ARG CZ C 0.321 15.569 4.525 1.00 . A A . 27 ARG CZ 1 1
27 27907 1 1 27 ARG H H -1.388 10.278 1.568 1.00 . A A . 27 ARG H 1 1
27 27908 1 1 27 ARG HA H 0.609 10.932 3.472 1.00 . A A . 27 ARG HA 1 1
27 27909 1 1 27 ARG HB2 H -2.407 10.814 3.494 1.00 . A A . 27 ARG HB2 1 1
27 27910 1 1 27 ARG HB3 H -1.504 11.386 4.896 1.00 . A A . 27 ARG HB3 1 1
27 27911 1 1 27 ARG HD2 H -2.175 14.204 4.374 1.00 . A A . 27 ARG HD2 1 1
27 27912 1 1 27 ARG HD3 H -0.879 13.291 5.173 1.00 . A A . 27 ARG HD3 1 1
27 27913 1 1 27 ARG HE H 0.058 14.653 2.783 1.00 . A A . 27 ARG HE 1 1
27 27914 1 1 27 ARG HG2 H -0.417 12.640 2.566 1.00 . A A . 27 ARG HG2 1 1
27 27915 1 1 27 ARG HG3 H -2.169 12.837 2.532 1.00 . A A . 27 ARG HG3 1 1
27 27916 1 1 27 ARG HH11 H -0.696 14.956 6.140 1.00 . A A . 27 ARG HH11 1 1
27 27917 1 1 27 ARG HH12 H 0.383 16.286 6.394 1.00 . A A . 27 ARG HH12 1 1
27 27918 1 1 27 ARG HH21 H 1.467 16.386 3.101 1.00 . A A . 27 ARG HH21 1 1
27 27919 1 1 27 ARG HH22 H 1.603 17.099 4.675 1.00 . A A . 27 ARG HH22 1 1
27 27920 1 1 27 ARG N N -0.594 9.940 2.034 1.00 . A A . 27 ARG N 1 1
27 27921 1 1 27 ARG NE N -0.208 14.682 3.725 1.00 . A A . 27 ARG NE 1 1
27 27922 1 1 27 ARG NH1 N -0.025 15.606 5.784 1.00 . A A . 27 ARG NH1 1 1
27 27923 1 1 27 ARG NH2 N 1.200 16.417 4.065 1.00 . A A . 27 ARG NH2 1 1
27 27924 1 1 27 ARG O O 0.410 9.201 5.399 1.00 . A A . 27 ARG O 1 1
27 27925 1 1 28 LEU C C 0.598 6.238 4.869 1.00 . A A . 28 LEU C 1 1
27 27926 1 1 28 LEU CA C -0.791 6.870 4.909 1.00 . A A . 28 LEU CA 1 1
27 27927 1 1 28 LEU CB C -1.839 5.906 4.353 1.00 . A A . 28 LEU CB 1 1
27 27928 1 1 28 LEU CD1 C -3.090 5.600 6.496 1.00 . A A . 28 LEU CD1 1 1
27 27929 1 1 28 LEU CD2 C -3.475 7.639 5.110 1.00 . A A . 28 LEU CD2 1 1
27 27930 1 1 28 LEU CG C -3.173 6.139 5.067 1.00 . A A . 28 LEU CG 1 1
27 27931 1 1 28 LEU H H -1.364 8.038 3.186 1.00 . A A . 28 LEU H 1 1
27 27932 1 1 28 LEU HA H -1.040 7.133 5.922 1.00 . A A . 28 LEU HA 1 1
27 27933 1 1 28 LEU HB2 H -1.960 6.077 3.295 1.00 . A A . 28 LEU HB2 1 1
27 27934 1 1 28 LEU HB3 H -1.517 4.888 4.520 1.00 . A A . 28 LEU HB3 1 1
27 27935 1 1 28 LEU HD11 H -2.238 4.944 6.585 1.00 . A A . 28 LEU HD11 1 1
27 27936 1 1 28 LEU HD12 H -2.982 6.425 7.186 1.00 . A A . 28 LEU HD12 1 1
27 27937 1 1 28 LEU HD13 H -3.993 5.053 6.729 1.00 . A A . 28 LEU HD13 1 1
27 27938 1 1 28 LEU HD21 H -3.045 8.117 4.241 1.00 . A A . 28 LEU HD21 1 1
27 27939 1 1 28 LEU HD22 H -4.544 7.792 5.112 1.00 . A A . 28 LEU HD22 1 1
27 27940 1 1 28 LEU HD23 H -3.048 8.066 6.005 1.00 . A A . 28 LEU HD23 1 1
27 27941 1 1 28 LEU HG H -3.961 5.626 4.534 1.00 . A A . 28 LEU HG 1 1
27 27942 1 1 28 LEU N N -0.853 8.068 4.022 1.00 . A A . 28 LEU N 1 1
27 27943 1 1 28 LEU O O 1.334 6.282 5.835 1.00 . A A . 28 LEU O 1 1
27 27944 1 1 29 GLU C C 3.395 5.988 3.345 1.00 . A A . 29 GLU C 1 1
27 27945 1 1 29 GLU CA C 2.291 4.981 3.698 1.00 . A A . 29 GLU CA 1 1
27 27946 1 1 29 GLU CB C 2.114 3.888 2.620 1.00 . A A . 29 GLU CB 1 1
27 27947 1 1 29 GLU CD C 4.347 3.739 1.516 1.00 . A A . 29 GLU CD 1 1
27 27948 1 1 29 GLU CG C 2.907 4.217 1.352 1.00 . A A . 29 GLU CG 1 1
27 27949 1 1 29 GLU H H 0.344 5.599 3.010 1.00 . A A . 29 GLU H 1 1
27 27950 1 1 29 GLU HA H 2.518 4.525 4.644 1.00 . A A . 29 GLU HA 1 1
27 27951 1 1 29 GLU HB2 H 2.453 2.941 3.008 1.00 . A A . 29 GLU HB2 1 1
27 27952 1 1 29 GLU HB3 H 1.066 3.810 2.371 1.00 . A A . 29 GLU HB3 1 1
27 27953 1 1 29 GLU HG2 H 2.458 3.715 0.509 1.00 . A A . 29 GLU HG2 1 1
27 27954 1 1 29 GLU HG3 H 2.897 5.283 1.183 1.00 . A A . 29 GLU HG3 1 1
27 27955 1 1 29 GLU N N 0.957 5.638 3.774 1.00 . A A . 29 GLU N 1 1
27 27956 1 1 29 GLU O O 4.534 5.825 3.738 1.00 . A A . 29 GLU O 1 1
27 27957 1 1 29 GLU OE1 O 4.850 3.796 2.626 1.00 . A A . 29 GLU OE1 1 1
27 27958 1 1 29 GLU OE2 O 4.922 3.320 0.529 1.00 . A A . 29 GLU OE2 1 1
27 27959 1 1 30 GLN C C 4.476 8.889 3.462 1.00 . A A . 30 GLN C 1 1
27 27960 1 1 30 GLN CA C 4.147 8.003 2.258 1.00 . A A . 30 GLN CA 1 1
27 27961 1 1 30 GLN CB C 3.577 8.834 1.110 1.00 . A A . 30 GLN CB 1 1
27 27962 1 1 30 GLN CD C 5.425 10.384 0.461 1.00 . A A . 30 GLN CD 1 1
27 27963 1 1 30 GLN CG C 4.677 9.104 0.084 1.00 . A A . 30 GLN CG 1 1
27 27964 1 1 30 GLN H H 2.167 7.145 2.295 1.00 . A A . 30 GLN H 1 1
27 27965 1 1 30 GLN HA H 5.034 7.487 1.929 1.00 . A A . 30 GLN HA 1 1
27 27966 1 1 30 GLN HB2 H 2.769 8.292 0.640 1.00 . A A . 30 GLN HB2 1 1
27 27967 1 1 30 GLN HB3 H 3.206 9.772 1.494 1.00 . A A . 30 GLN HB3 1 1
27 27968 1 1 30 GLN HE21 H 4.157 11.572 -0.498 1.00 . A A . 30 GLN HE21 1 1
27 27969 1 1 30 GLN HE22 H 5.442 12.361 0.283 1.00 . A A . 30 GLN HE22 1 1
27 27970 1 1 30 GLN HG2 H 5.368 8.273 0.070 1.00 . A A . 30 GLN HG2 1 1
27 27971 1 1 30 GLN HG3 H 4.236 9.223 -0.894 1.00 . A A . 30 GLN HG3 1 1
27 27972 1 1 30 GLN N N 3.085 7.019 2.612 1.00 . A A . 30 GLN N 1 1
27 27973 1 1 30 GLN NE2 N 4.970 11.534 0.048 1.00 . A A . 30 GLN NE2 1 1
27 27974 1 1 30 GLN O O 5.598 9.326 3.627 1.00 . A A . 30 GLN O 1 1
27 27975 1 1 30 GLN OE1 O 6.432 10.336 1.139 1.00 . A A . 30 GLN OE1 1 1
27 27976 1 1 31 CYS C C 4.483 9.173 6.591 1.00 . A A . 31 CYS C 1 1
27 27977 1 1 31 CYS CA C 3.821 10.012 5.496 1.00 . A A . 31 CYS CA 1 1
27 27978 1 1 31 CYS CB C 2.473 10.561 5.964 1.00 . A A . 31 CYS CB 1 1
27 27979 1 1 31 CYS H H 2.617 8.799 4.176 1.00 . A A . 31 CYS H 1 1
27 27980 1 1 31 CYS HA H 4.469 10.825 5.211 1.00 . A A . 31 CYS HA 1 1
27 27981 1 1 31 CYS HB2 H 1.831 10.709 5.109 1.00 . A A . 31 CYS HB2 1 1
27 27982 1 1 31 CYS HB3 H 2.015 9.860 6.643 1.00 . A A . 31 CYS HB3 1 1
27 27983 1 1 31 CYS HG H 2.999 11.958 7.708 1.00 . A A . 31 CYS HG 1 1
27 27984 1 1 31 CYS N N 3.520 9.158 4.312 1.00 . A A . 31 CYS N 1 1
27 27985 1 1 31 CYS O O 5.018 9.700 7.546 1.00 . A A . 31 CYS O 1 1
27 27986 1 1 31 CYS SG S 2.727 12.142 6.806 1.00 . A A . 31 CYS SG 1 1
27 27987 1 1 32 GLY C C 4.183 5.972 8.057 1.00 . A A . 32 GLY C 1 1
27 27988 1 1 32 GLY CA C 5.141 7.027 7.488 1.00 . A A . 32 GLY CA 1 1
27 27989 1 1 32 GLY H H 4.062 7.458 5.666 1.00 . A A . 32 GLY H 1 1
27 27990 1 1 32 GLY HA2 H 5.990 6.529 7.044 1.00 . A A . 32 GLY HA2 1 1
27 27991 1 1 32 GLY HA3 H 5.485 7.659 8.292 1.00 . A A . 32 GLY HA3 1 1
27 27992 1 1 32 GLY N N 4.478 7.872 6.454 1.00 . A A . 32 GLY N 1 1
27 27993 1 1 32 GLY O O 3.800 6.036 9.209 1.00 . A A . 32 GLY O 1 1
27 27994 1 1 33 ILE C C 3.833 2.797 8.402 1.00 . A A . 33 ILE C 1 1
27 27995 1 1 33 ILE CA C 2.940 3.910 7.831 1.00 . A A . 33 ILE CA 1 1
27 27996 1 1 33 ILE CB C 2.095 3.414 6.641 1.00 . A A . 33 ILE CB 1 1
27 27997 1 1 33 ILE CD1 C -0.365 3.367 7.085 1.00 . A A . 33 ILE CD1 1 1
27 27998 1 1 33 ILE CG1 C 0.934 2.566 7.168 1.00 . A A . 33 ILE CG1 1 1
27 27999 1 1 33 ILE CG2 C 2.964 2.552 5.698 1.00 . A A . 33 ILE CG2 1 1
27 28000 1 1 33 ILE H H 4.168 4.910 6.372 1.00 . A A . 33 ILE H 1 1
27 28001 1 1 33 ILE HA H 2.300 4.310 8.602 1.00 . A A . 33 ILE HA 1 1
27 28002 1 1 33 ILE HB H 1.694 4.266 6.107 1.00 . A A . 33 ILE HB 1 1
27 28003 1 1 33 ILE HD11 H -0.136 4.422 7.049 1.00 . A A . 33 ILE HD11 1 1
27 28004 1 1 33 ILE HD12 H -0.904 3.087 6.192 1.00 . A A . 33 ILE HD12 1 1
27 28005 1 1 33 ILE HD13 H -0.972 3.161 7.953 1.00 . A A . 33 ILE HD13 1 1
27 28006 1 1 33 ILE HG12 H 0.844 1.669 6.572 1.00 . A A . 33 ILE HG12 1 1
27 28007 1 1 33 ILE HG13 H 1.123 2.297 8.196 1.00 . A A . 33 ILE HG13 1 1
27 28008 1 1 33 ILE HG21 H 3.982 2.540 6.062 1.00 . A A . 33 ILE HG21 1 1
27 28009 1 1 33 ILE HG22 H 2.581 1.543 5.681 1.00 . A A . 33 ILE HG22 1 1
27 28010 1 1 33 ILE HG23 H 2.947 2.943 4.703 1.00 . A A . 33 ILE HG23 1 1
27 28011 1 1 33 ILE N N 3.828 4.976 7.287 1.00 . A A . 33 ILE N 1 1
27 28012 1 1 33 ILE O O 4.756 3.059 9.146 1.00 . A A . 33 ILE O 1 1
27 28013 1 1 34 ASN C C 5.675 0.301 7.654 1.00 . A A . 34 ASN C 1 1
27 28014 1 1 34 ASN CA C 4.447 0.463 8.560 1.00 . A A . 34 ASN CA 1 1
27 28015 1 1 34 ASN CB C 3.564 -0.786 8.509 1.00 . A A . 34 ASN CB 1 1
27 28016 1 1 34 ASN CG C 3.092 -1.025 7.072 1.00 . A A . 34 ASN CG 1 1
27 28017 1 1 34 ASN H H 2.858 1.379 7.439 1.00 . A A . 34 ASN H 1 1
27 28018 1 1 34 ASN HA H 4.751 0.660 9.576 1.00 . A A . 34 ASN HA 1 1
27 28019 1 1 34 ASN HB2 H 4.129 -1.641 8.851 1.00 . A A . 34 ASN HB2 1 1
27 28020 1 1 34 ASN HB3 H 2.705 -0.646 9.148 1.00 . A A . 34 ASN HB3 1 1
27 28021 1 1 34 ASN HD21 H 1.348 -0.117 7.347 1.00 . A A . 34 ASN HD21 1 1
27 28022 1 1 34 ASN HD22 H 1.606 -0.739 5.788 1.00 . A A . 34 ASN HD22 1 1
27 28023 1 1 34 ASN N N 3.588 1.570 8.049 1.00 . A A . 34 ASN N 1 1
27 28024 1 1 34 ASN ND2 N 1.919 -0.590 6.705 1.00 . A A . 34 ASN ND2 1 1
27 28025 1 1 34 ASN O O 6.172 1.260 7.095 1.00 . A A . 34 ASN O 1 1
27 28026 1 1 34 ASN OD1 O 3.799 -1.614 6.278 1.00 . A A . 34 ASN OD1 1 1
27 28027 1 1 35 ALA C C 7.169 -0.449 5.274 1.00 . A A . 35 ALA C 1 1
27 28028 1 1 35 ALA CA C 7.371 -1.103 6.633 1.00 . A A . 35 ALA CA 1 1
27 28029 1 1 35 ALA CB C 7.480 -2.609 6.433 1.00 . A A . 35 ALA CB 1 1
27 28030 1 1 35 ALA H H 5.765 -1.659 7.963 1.00 . A A . 35 ALA H 1 1
27 28031 1 1 35 ALA HA H 8.262 -0.727 7.111 1.00 . A A . 35 ALA HA 1 1
27 28032 1 1 35 ALA HB1 H 6.538 -2.986 6.062 1.00 . A A . 35 ALA HB1 1 1
27 28033 1 1 35 ALA HB2 H 8.255 -2.818 5.708 1.00 . A A . 35 ALA HB2 1 1
27 28034 1 1 35 ALA HB3 H 7.720 -3.085 7.371 1.00 . A A . 35 ALA HB3 1 1
27 28035 1 1 35 ALA N N 6.174 -0.896 7.504 1.00 . A A . 35 ALA N 1 1
27 28036 1 1 35 ALA O O 8.101 0.036 4.664 1.00 . A A . 35 ALA O 1 1
27 28037 1 1 36 ASN C C 6.538 1.351 3.186 1.00 . A A . 36 ASN C 1 1
27 28038 1 1 36 ASN CA C 5.688 0.110 3.442 1.00 . A A . 36 ASN CA 1 1
27 28039 1 1 36 ASN CB C 4.213 0.487 3.450 1.00 . A A . 36 ASN CB 1 1
27 28040 1 1 36 ASN CG C 3.363 -0.763 3.234 1.00 . A A . 36 ASN CG 1 1
27 28041 1 1 36 ASN H H 5.238 -0.896 5.288 1.00 . A A . 36 ASN H 1 1
27 28042 1 1 36 ASN HA H 5.870 -0.630 2.680 1.00 . A A . 36 ASN HA 1 1
27 28043 1 1 36 ASN HB2 H 3.964 0.933 4.398 1.00 . A A . 36 ASN HB2 1 1
27 28044 1 1 36 ASN HB3 H 4.024 1.194 2.653 1.00 . A A . 36 ASN HB3 1 1
27 28045 1 1 36 ASN HD21 H 1.746 0.020 4.076 1.00 . A A . 36 ASN HD21 1 1
27 28046 1 1 36 ASN HD22 H 1.572 -1.571 3.510 1.00 . A A . 36 ASN HD22 1 1
27 28047 1 1 36 ASN N N 5.962 -0.471 4.783 1.00 . A A . 36 ASN N 1 1
27 28048 1 1 36 ASN ND2 N 2.124 -0.771 3.639 1.00 . A A . 36 ASN ND2 1 1
27 28049 1 1 36 ASN O O 6.957 1.605 2.075 1.00 . A A . 36 ASN O 1 1
27 28050 1 1 36 ASN OD1 O 3.830 -1.742 2.691 1.00 . A A . 36 ASN OD1 1 1
27 28051 1 1 37 ASP C C 8.821 3.009 3.118 1.00 . A A . 37 ASP C 1 1
27 28052 1 1 37 ASP CA C 7.617 3.346 3.995 1.00 . A A . 37 ASP CA 1 1
27 28053 1 1 37 ASP CB C 8.066 3.763 5.396 1.00 . A A . 37 ASP CB 1 1
27 28054 1 1 37 ASP CG C 6.867 4.317 6.167 1.00 . A A . 37 ASP CG 1 1
27 28055 1 1 37 ASP H H 6.449 1.910 5.086 1.00 . A A . 37 ASP H 1 1
27 28056 1 1 37 ASP HA H 7.027 4.129 3.546 1.00 . A A . 37 ASP HA 1 1
27 28057 1 1 37 ASP HB2 H 8.468 2.907 5.918 1.00 . A A . 37 ASP HB2 1 1
27 28058 1 1 37 ASP HB3 H 8.824 4.527 5.319 1.00 . A A . 37 ASP HB3 1 1
27 28059 1 1 37 ASP N N 6.794 2.127 4.198 1.00 . A A . 37 ASP N 1 1
27 28060 1 1 37 ASP O O 8.909 3.414 1.982 1.00 . A A . 37 ASP O 1 1
27 28061 1 1 37 ASP OD1 O 6.087 5.039 5.567 1.00 . A A . 37 ASP OD1 1 1
27 28062 1 1 37 ASP OD2 O 6.748 4.013 7.343 1.00 . A A . 37 ASP OD2 1 1
27 28063 1 1 38 VAL C C 10.596 1.005 1.648 1.00 . A A . 38 VAL C 1 1
27 28064 1 1 38 VAL CA C 10.952 1.900 2.840 1.00 . A A . 38 VAL CA 1 1
27 28065 1 1 38 VAL CB C 11.829 1.120 3.816 1.00 . A A . 38 VAL CB 1 1
27 28066 1 1 38 VAL CG1 C 13.181 0.826 3.163 1.00 . A A . 38 VAL CG1 1 1
27 28067 1 1 38 VAL CG2 C 12.039 1.947 5.086 1.00 . A A . 38 VAL CG2 1 1
27 28068 1 1 38 VAL H H 9.655 1.940 4.558 1.00 . A A . 38 VAL H 1 1
27 28069 1 1 38 VAL HA H 11.471 2.785 2.511 1.00 . A A . 38 VAL HA 1 1
27 28070 1 1 38 VAL HB H 11.339 0.184 4.067 1.00 . A A . 38 VAL HB 1 1
27 28071 1 1 38 VAL HG11 H 13.593 1.740 2.762 1.00 . A A . 38 VAL HG11 1 1
27 28072 1 1 38 VAL HG12 H 13.856 0.419 3.900 1.00 . A A . 38 VAL HG12 1 1
27 28073 1 1 38 VAL HG13 H 13.045 0.111 2.364 1.00 . A A . 38 VAL HG13 1 1
27 28074 1 1 38 VAL HG21 H 12.159 2.987 4.823 1.00 . A A . 38 VAL HG21 1 1
27 28075 1 1 38 VAL HG22 H 11.183 1.835 5.735 1.00 . A A . 38 VAL HG22 1 1
27 28076 1 1 38 VAL HG23 H 12.925 1.602 5.599 1.00 . A A . 38 VAL HG23 1 1
27 28077 1 1 38 VAL N N 9.747 2.263 3.637 1.00 . A A . 38 VAL N 1 1
27 28078 1 1 38 VAL O O 11.011 1.249 0.531 1.00 . A A . 38 VAL O 1 1
27 28079 1 1 39 LYS C C 8.449 -0.522 -0.158 1.00 . A A . 39 LYS C 1 1
27 28080 1 1 39 LYS CA C 9.554 -1.013 0.789 1.00 . A A . 39 LYS CA 1 1
27 28081 1 1 39 LYS CB C 9.093 -2.282 1.507 1.00 . A A . 39 LYS CB 1 1
27 28082 1 1 39 LYS CD C 10.169 -3.256 3.539 1.00 . A A . 39 LYS CD 1 1
27 28083 1 1 39 LYS CE C 10.952 -2.167 4.277 1.00 . A A . 39 LYS CE 1 1
27 28084 1 1 39 LYS CG C 10.310 -3.047 2.030 1.00 . A A . 39 LYS CG 1 1
27 28085 1 1 39 LYS H H 9.595 -0.253 2.806 1.00 . A A . 39 LYS H 1 1
27 28086 1 1 39 LYS HA H 10.444 -1.236 0.225 1.00 . A A . 39 LYS HA 1 1
27 28087 1 1 39 LYS HB2 H 8.454 -2.013 2.336 1.00 . A A . 39 LYS HB2 1 1
27 28088 1 1 39 LYS HB3 H 8.546 -2.909 0.819 1.00 . A A . 39 LYS HB3 1 1
27 28089 1 1 39 LYS HD2 H 9.126 -3.200 3.814 1.00 . A A . 39 LYS HD2 1 1
27 28090 1 1 39 LYS HD3 H 10.563 -4.224 3.808 1.00 . A A . 39 LYS HD3 1 1
27 28091 1 1 39 LYS HE2 H 11.628 -1.667 3.597 1.00 . A A . 39 LYS HE2 1 1
27 28092 1 1 39 LYS HE3 H 10.277 -1.458 4.730 1.00 . A A . 39 LYS HE3 1 1
27 28093 1 1 39 LYS HG2 H 10.372 -4.007 1.537 1.00 . A A . 39 LYS HG2 1 1
27 28094 1 1 39 LYS HG3 H 11.206 -2.480 1.830 1.00 . A A . 39 LYS HG3 1 1
27 28095 1 1 39 LYS HZ1 H 12.073 -3.789 4.948 1.00 . A A . 39 LYS HZ1 1 1
27 28096 1 1 39 LYS HZ2 H 12.516 -2.307 5.645 1.00 . A A . 39 LYS HZ2 1 1
27 28097 1 1 39 LYS HZ3 H 11.088 -3.086 6.140 1.00 . A A . 39 LYS HZ3 1 1
27 28098 1 1 39 LYS N N 9.881 -0.057 1.890 1.00 . A A . 39 LYS N 1 1
27 28099 1 1 39 LYS NZ N 11.715 -2.891 5.332 1.00 . A A . 39 LYS NZ 1 1
27 28100 1 1 39 LYS O O 8.626 -0.544 -1.359 1.00 . A A . 39 LYS O 1 1
27 28101 1 1 40 LYS C C 6.472 1.580 -1.325 1.00 . A A . 40 LYS C 1 1
27 28102 1 1 40 LYS CA C 6.190 0.265 -0.580 1.00 . A A . 40 LYS CA 1 1
27 28103 1 1 40 LYS CB C 4.944 0.427 0.284 1.00 . A A . 40 LYS CB 1 1
27 28104 1 1 40 LYS CD C 2.900 -0.072 -1.057 1.00 . A A . 40 LYS CD 1 1
27 28105 1 1 40 LYS CE C 2.265 1.179 -0.450 1.00 . A A . 40 LYS CE 1 1
27 28106 1 1 40 LYS CG C 3.924 -0.652 -0.078 1.00 . A A . 40 LYS CG 1 1
27 28107 1 1 40 LYS H H 7.149 -0.169 1.314 1.00 . A A . 40 LYS H 1 1
27 28108 1 1 40 LYS HA H 6.015 -0.532 -1.286 1.00 . A A . 40 LYS HA 1 1
27 28109 1 1 40 LYS HB2 H 5.208 0.342 1.313 1.00 . A A . 40 LYS HB2 1 1
27 28110 1 1 40 LYS HB3 H 4.510 1.394 0.103 1.00 . A A . 40 LYS HB3 1 1
27 28111 1 1 40 LYS HD2 H 3.394 0.190 -1.980 1.00 . A A . 40 LYS HD2 1 1
27 28112 1 1 40 LYS HD3 H 2.131 -0.805 -1.253 1.00 . A A . 40 LYS HD3 1 1
27 28113 1 1 40 LYS HE2 H 2.095 1.038 0.609 1.00 . A A . 40 LYS HE2 1 1
27 28114 1 1 40 LYS HE3 H 2.895 2.039 -0.619 1.00 . A A . 40 LYS HE3 1 1
27 28115 1 1 40 LYS HG2 H 4.430 -1.490 -0.537 1.00 . A A . 40 LYS HG2 1 1
27 28116 1 1 40 LYS HG3 H 3.416 -0.982 0.813 1.00 . A A . 40 LYS HG3 1 1
27 28117 1 1 40 LYS HZ1 H 0.669 0.426 -1.554 1.00 . A A . 40 LYS HZ1 1 1
27 28118 1 1 40 LYS HZ2 H 0.248 1.695 -0.510 1.00 . A A . 40 LYS HZ2 1 1
27 28119 1 1 40 LYS HZ3 H 1.092 2.023 -1.948 1.00 . A A . 40 LYS HZ3 1 1
27 28120 1 1 40 LYS N N 7.299 -0.143 0.346 1.00 . A A . 40 LYS N 1 1
27 28121 1 1 40 LYS NZ N 0.970 1.343 -1.169 1.00 . A A . 40 LYS NZ 1 1
27 28122 1 1 40 LYS O O 6.119 1.715 -2.477 1.00 . A A . 40 LYS O 1 1
27 28123 1 1 41 LEU C C 8.652 3.985 -2.112 1.00 . A A . 41 LEU C 1 1
27 28124 1 1 41 LEU CA C 7.276 3.869 -1.417 1.00 . A A . 41 LEU CA 1 1
27 28125 1 1 41 LEU CB C 7.092 4.986 -0.372 1.00 . A A . 41 LEU CB 1 1
27 28126 1 1 41 LEU CD1 C 9.096 6.491 -0.518 1.00 . A A . 41 LEU CD1 1 1
27 28127 1 1 41 LEU CD2 C 8.180 5.843 1.711 1.00 . A A . 41 LEU CD2 1 1
27 28128 1 1 41 LEU CG C 8.430 5.365 0.277 1.00 . A A . 41 LEU CG 1 1
27 28129 1 1 41 LEU H H 7.292 2.481 0.261 1.00 . A A . 41 LEU H 1 1
27 28130 1 1 41 LEU HA H 6.511 3.970 -2.169 1.00 . A A . 41 LEU HA 1 1
27 28131 1 1 41 LEU HB2 H 6.676 5.856 -0.856 1.00 . A A . 41 LEU HB2 1 1
27 28132 1 1 41 LEU HB3 H 6.412 4.651 0.392 1.00 . A A . 41 LEU HB3 1 1
27 28133 1 1 41 LEU HD11 H 8.559 6.650 -1.441 1.00 . A A . 41 LEU HD11 1 1
27 28134 1 1 41 LEU HD12 H 9.085 7.398 0.067 1.00 . A A . 41 LEU HD12 1 1
27 28135 1 1 41 LEU HD13 H 10.118 6.218 -0.739 1.00 . A A . 41 LEU HD13 1 1
27 28136 1 1 41 LEU HD21 H 7.347 5.299 2.132 1.00 . A A . 41 LEU HD21 1 1
27 28137 1 1 41 LEU HD22 H 9.063 5.665 2.307 1.00 . A A . 41 LEU HD22 1 1
27 28138 1 1 41 LEU HD23 H 7.956 6.899 1.706 1.00 . A A . 41 LEU HD23 1 1
27 28139 1 1 41 LEU HG H 9.079 4.506 0.290 1.00 . A A . 41 LEU HG 1 1
27 28140 1 1 41 LEU N N 7.047 2.572 -0.687 1.00 . A A . 41 LEU N 1 1
27 28141 1 1 41 LEU O O 8.752 4.581 -3.167 1.00 . A A . 41 LEU O 1 1
27 28142 1 1 42 GLU C C 11.268 2.692 -3.344 1.00 . A A . 42 GLU C 1 1
27 28143 1 1 42 GLU CA C 11.051 3.680 -2.202 1.00 . A A . 42 GLU CA 1 1
27 28144 1 1 42 GLU CB C 12.091 3.463 -1.109 1.00 . A A . 42 GLU CB 1 1
27 28145 1 1 42 GLU CD C 14.433 4.072 -0.464 1.00 . A A . 42 GLU CD 1 1
27 28146 1 1 42 GLU CG C 13.464 3.891 -1.633 1.00 . A A . 42 GLU CG 1 1
27 28147 1 1 42 GLU H H 9.657 3.045 -0.665 1.00 . A A . 42 GLU H 1 1
27 28148 1 1 42 GLU HA H 11.127 4.687 -2.576 1.00 . A A . 42 GLU HA 1 1
27 28149 1 1 42 GLU HB2 H 11.832 4.051 -0.242 1.00 . A A . 42 GLU HB2 1 1
27 28150 1 1 42 GLU HB3 H 12.119 2.417 -0.844 1.00 . A A . 42 GLU HB3 1 1
27 28151 1 1 42 GLU HG2 H 13.846 3.132 -2.303 1.00 . A A . 42 GLU HG2 1 1
27 28152 1 1 42 GLU HG3 H 13.370 4.826 -2.166 1.00 . A A . 42 GLU HG3 1 1
27 28153 1 1 42 GLU N N 9.719 3.493 -1.536 1.00 . A A . 42 GLU N 1 1
27 28154 1 1 42 GLU O O 11.775 3.043 -4.391 1.00 . A A . 42 GLU O 1 1
27 28155 1 1 42 GLU OE1 O 14.159 4.905 0.383 1.00 . A A . 42 GLU OE1 1 1
27 28156 1 1 42 GLU OE2 O 15.435 3.375 -0.437 1.00 . A A . 42 GLU OE2 1 1
27 28157 1 1 43 GLU C C 10.723 1.055 -5.625 1.00 . A A . 43 GLU C 1 1
27 28158 1 1 43 GLU CA C 11.033 0.459 -4.243 1.00 . A A . 43 GLU CA 1 1
27 28159 1 1 43 GLU CB C 9.998 -0.597 -3.884 1.00 . A A . 43 GLU CB 1 1
27 28160 1 1 43 GLU CD C 8.326 1.262 -3.554 1.00 . A A . 43 GLU CD 1 1
27 28161 1 1 43 GLU CG C 8.584 -0.091 -4.220 1.00 . A A . 43 GLU CG 1 1
27 28162 1 1 43 GLU H H 10.449 1.209 -2.312 1.00 . A A . 43 GLU H 1 1
27 28163 1 1 43 GLU HA H 12.021 0.028 -4.223 1.00 . A A . 43 GLU HA 1 1
27 28164 1 1 43 GLU HB2 H 10.202 -1.490 -4.441 1.00 . A A . 43 GLU HB2 1 1
27 28165 1 1 43 GLU HB3 H 10.058 -0.808 -2.831 1.00 . A A . 43 GLU HB3 1 1
27 28166 1 1 43 GLU HG2 H 8.490 0.020 -5.288 1.00 . A A . 43 GLU HG2 1 1
27 28167 1 1 43 GLU HG3 H 7.853 -0.804 -3.867 1.00 . A A . 43 GLU HG3 1 1
27 28168 1 1 43 GLU N N 10.875 1.470 -3.164 1.00 . A A . 43 GLU N 1 1
27 28169 1 1 43 GLU O O 11.174 0.561 -6.640 1.00 . A A . 43 GLU O 1 1
27 28170 1 1 43 GLU OE1 O 8.694 1.426 -2.406 1.00 . A A . 43 GLU OE1 1 1
27 28171 1 1 43 GLU OE2 O 7.777 2.130 -4.215 1.00 . A A . 43 GLU OE2 1 1
27 28172 1 1 44 ALA C C 8.763 3.987 -6.715 1.00 . A A . 44 ALA C 1 1
27 28173 1 1 44 ALA CA C 9.577 2.719 -6.968 1.00 . A A . 44 ALA CA 1 1
27 28174 1 1 44 ALA CB C 8.708 1.675 -7.662 1.00 . A A . 44 ALA CB 1 1
27 28175 1 1 44 ALA H H 9.587 2.468 -4.846 1.00 . A A . 44 ALA H 1 1
27 28176 1 1 44 ALA HA H 10.455 2.932 -7.557 1.00 . A A . 44 ALA HA 1 1
27 28177 1 1 44 ALA HB1 H 9.048 0.684 -7.391 1.00 . A A . 44 ALA HB1 1 1
27 28178 1 1 44 ALA HB2 H 7.681 1.803 -7.347 1.00 . A A . 44 ALA HB2 1 1
27 28179 1 1 44 ALA HB3 H 8.777 1.799 -8.732 1.00 . A A . 44 ALA HB3 1 1
27 28180 1 1 44 ALA N N 9.943 2.097 -5.668 1.00 . A A . 44 ALA N 1 1
27 28181 1 1 44 ALA O O 9.094 5.057 -7.185 1.00 . A A . 44 ALA O 1 1
27 28182 1 1 45 GLY C C 5.379 4.694 -5.544 1.00 . A A . 45 GLY C 1 1
27 28183 1 1 45 GLY CA C 6.866 5.070 -5.666 1.00 . A A . 45 GLY CA 1 1
27 28184 1 1 45 GLY H H 7.460 3.001 -5.583 1.00 . A A . 45 GLY H 1 1
27 28185 1 1 45 GLY HA2 H 7.197 5.512 -4.737 1.00 . A A . 45 GLY HA2 1 1
27 28186 1 1 45 GLY HA3 H 6.983 5.789 -6.464 1.00 . A A . 45 GLY HA3 1 1
27 28187 1 1 45 GLY N N 7.700 3.872 -5.961 1.00 . A A . 45 GLY N 1 1
27 28188 1 1 45 GLY O O 4.514 5.497 -5.832 1.00 . A A . 45 GLY O 1 1
27 28189 1 1 46 PHE C C 2.932 3.891 -3.834 1.00 . A A . 46 PHE C 1 1
27 28190 1 1 46 PHE CA C 3.600 3.123 -4.981 1.00 . A A . 46 PHE CA 1 1
27 28191 1 1 46 PHE CB C 3.562 1.626 -4.670 1.00 . A A . 46 PHE CB 1 1
27 28192 1 1 46 PHE CD1 C 5.607 0.711 -5.739 1.00 . A A . 46 PHE CD1 1 1
27 28193 1 1 46 PHE CD2 C 3.494 0.388 -6.862 1.00 . A A . 46 PHE CD2 1 1
27 28194 1 1 46 PHE CE1 C 6.260 0.049 -6.762 1.00 . A A . 46 PHE CE1 1 1
27 28195 1 1 46 PHE CE2 C 4.149 -0.281 -7.902 1.00 . A A . 46 PHE CE2 1 1
27 28196 1 1 46 PHE CG C 4.233 0.883 -5.783 1.00 . A A . 46 PHE CG 1 1
27 28197 1 1 46 PHE CZ C 5.538 -0.448 -7.853 1.00 . A A . 46 PHE CZ 1 1
27 28198 1 1 46 PHE H H 5.768 2.841 -4.885 1.00 . A A . 46 PHE H 1 1
27 28199 1 1 46 PHE HA H 3.083 3.314 -5.908 1.00 . A A . 46 PHE HA 1 1
27 28200 1 1 46 PHE HB2 H 4.084 1.437 -3.742 1.00 . A A . 46 PHE HB2 1 1
27 28201 1 1 46 PHE HB3 H 2.537 1.299 -4.584 1.00 . A A . 46 PHE HB3 1 1
27 28202 1 1 46 PHE HD1 H 6.166 1.084 -4.900 1.00 . A A . 46 PHE HD1 1 1
27 28203 1 1 46 PHE HD2 H 2.422 0.524 -6.894 1.00 . A A . 46 PHE HD2 1 1
27 28204 1 1 46 PHE HE1 H 7.323 -0.060 -6.715 1.00 . A A . 46 PHE HE1 1 1
27 28205 1 1 46 PHE HE2 H 3.585 -0.666 -8.738 1.00 . A A . 46 PHE HE2 1 1
27 28206 1 1 46 PHE HZ H 6.050 -0.965 -8.652 1.00 . A A . 46 PHE HZ 1 1
27 28207 1 1 46 PHE N N 5.059 3.492 -5.115 1.00 . A A . 46 PHE N 1 1
27 28208 1 1 46 PHE O O 1.778 3.671 -3.525 1.00 . A A . 46 PHE O 1 1
27 28209 1 1 47 HIS C C 1.863 6.393 -2.508 1.00 . A A . 47 HIS C 1 1
27 28210 1 1 47 HIS CA C 3.042 5.529 -2.045 1.00 . A A . 47 HIS CA 1 1
27 28211 1 1 47 HIS CB C 4.166 6.414 -1.508 1.00 . A A . 47 HIS CB 1 1
27 28212 1 1 47 HIS CD2 C 6.174 6.990 -3.104 1.00 . A A . 47 HIS CD2 1 1
27 28213 1 1 47 HIS CE1 C 5.154 8.392 -4.401 1.00 . A A . 47 HIS CE1 1 1
27 28214 1 1 47 HIS CG C 4.881 7.081 -2.651 1.00 . A A . 47 HIS CG 1 1
27 28215 1 1 47 HIS H H 4.576 4.920 -3.434 1.00 . A A . 47 HIS H 1 1
27 28216 1 1 47 HIS HA H 2.721 4.848 -1.277 1.00 . A A . 47 HIS HA 1 1
27 28217 1 1 47 HIS HB2 H 3.748 7.167 -0.856 1.00 . A A . 47 HIS HB2 1 1
27 28218 1 1 47 HIS HB3 H 4.862 5.805 -0.952 1.00 . A A . 47 HIS HB3 1 1
27 28219 1 1 47 HIS HD1 H 3.314 8.270 -3.437 1.00 . A A . 47 HIS HD1 1 1
27 28220 1 1 47 HIS HD2 H 6.943 6.367 -2.669 1.00 . A A . 47 HIS HD2 1 1
27 28221 1 1 47 HIS HE1 H 4.941 9.097 -5.192 1.00 . A A . 47 HIS HE1 1 1
27 28222 1 1 47 HIS N N 3.644 4.770 -3.186 1.00 . A A . 47 HIS N 1 1
27 28223 1 1 47 HIS ND1 N 4.248 7.982 -3.494 1.00 . A A . 47 HIS ND1 1 1
27 28224 1 1 47 HIS NE2 N 6.344 7.818 -4.209 1.00 . A A . 47 HIS NE2 1 1
27 28225 1 1 47 HIS O O 1.928 7.605 -2.482 1.00 . A A . 47 HIS O 1 1
27 28226 1 1 48 THR C C -1.490 5.617 -3.908 1.00 . A A . 48 THR C 1 1
27 28227 1 1 48 THR CA C -0.413 6.556 -3.353 1.00 . A A . 48 THR CA 1 1
27 28228 1 1 48 THR CB C 0.093 7.484 -4.460 1.00 . A A . 48 THR CB 1 1
27 28229 1 1 48 THR CG2 C 0.868 6.672 -5.502 1.00 . A A . 48 THR CG2 1 1
27 28230 1 1 48 THR H H 0.755 4.796 -2.903 1.00 . A A . 48 THR H 1 1
27 28231 1 1 48 THR HA H -0.808 7.139 -2.537 1.00 . A A . 48 THR HA 1 1
27 28232 1 1 48 THR HB H 0.740 8.234 -4.039 1.00 . A A . 48 THR HB 1 1
27 28233 1 1 48 THR HG1 H -0.678 8.760 -5.709 1.00 . A A . 48 THR HG1 1 1
27 28234 1 1 48 THR HG21 H 1.280 5.788 -5.039 1.00 . A A . 48 THR HG21 1 1
27 28235 1 1 48 THR HG22 H 0.200 6.382 -6.300 1.00 . A A . 48 THR HG22 1 1
27 28236 1 1 48 THR HG23 H 1.668 7.275 -5.905 1.00 . A A . 48 THR HG23 1 1
27 28237 1 1 48 THR N N 0.783 5.775 -2.907 1.00 . A A . 48 THR N 1 1
27 28238 1 1 48 THR O O -1.305 4.419 -3.983 1.00 . A A . 48 THR O 1 1
27 28239 1 1 48 THR OG1 O -1.016 8.116 -5.083 1.00 . A A . 48 THR OG1 1 1
27 28240 1 1 49 VAL C C -3.177 4.171 -5.694 1.00 . A A . 49 VAL C 1 1
27 28241 1 1 49 VAL CA C -3.726 5.337 -4.866 1.00 . A A . 49 VAL CA 1 1
27 28242 1 1 49 VAL CB C -4.510 6.300 -5.762 1.00 . A A . 49 VAL CB 1 1
27 28243 1 1 49 VAL CG1 C -5.091 7.430 -4.910 1.00 . A A . 49 VAL CG1 1 1
27 28244 1 1 49 VAL CG2 C -3.574 6.891 -6.818 1.00 . A A . 49 VAL CG2 1 1
27 28245 1 1 49 VAL H H -2.727 7.136 -4.216 1.00 . A A . 49 VAL H 1 1
27 28246 1 1 49 VAL HA H -4.363 4.971 -4.086 1.00 . A A . 49 VAL HA 1 1
27 28247 1 1 49 VAL HB H -5.315 5.766 -6.248 1.00 . A A . 49 VAL HB 1 1
27 28248 1 1 49 VAL HG11 H -5.370 7.043 -3.941 1.00 . A A . 49 VAL HG11 1 1
27 28249 1 1 49 VAL HG12 H -4.351 8.206 -4.787 1.00 . A A . 49 VAL HG12 1 1
27 28250 1 1 49 VAL HG13 H -5.963 7.838 -5.399 1.00 . A A . 49 VAL HG13 1 1
27 28251 1 1 49 VAL HG21 H -3.060 6.093 -7.333 1.00 . A A . 49 VAL HG21 1 1
27 28252 1 1 49 VAL HG22 H -4.152 7.464 -7.529 1.00 . A A . 49 VAL HG22 1 1
27 28253 1 1 49 VAL HG23 H -2.850 7.535 -6.340 1.00 . A A . 49 VAL HG23 1 1
27 28254 1 1 49 VAL N N -2.614 6.167 -4.298 1.00 . A A . 49 VAL N 1 1
27 28255 1 1 49 VAL O O -3.800 3.133 -5.804 1.00 . A A . 49 VAL O 1 1
27 28256 1 1 50 GLU C C -1.713 1.872 -6.514 1.00 . A A . 50 GLU C 1 1
27 28257 1 1 50 GLU CA C -1.423 3.256 -7.107 1.00 . A A . 50 GLU CA 1 1
27 28258 1 1 50 GLU CB C 0.078 3.538 -7.089 1.00 . A A . 50 GLU CB 1 1
27 28259 1 1 50 GLU CD C 0.916 4.474 -9.250 1.00 . A A . 50 GLU CD 1 1
27 28260 1 1 50 GLU CG C 0.676 3.190 -8.452 1.00 . A A . 50 GLU CG 1 1
27 28261 1 1 50 GLU H H -1.550 5.192 -6.179 1.00 . A A . 50 GLU H 1 1
27 28262 1 1 50 GLU HA H -1.791 3.314 -8.116 1.00 . A A . 50 GLU HA 1 1
27 28263 1 1 50 GLU HB2 H 0.244 4.585 -6.875 1.00 . A A . 50 GLU HB2 1 1
27 28264 1 1 50 GLU HB3 H 0.548 2.935 -6.326 1.00 . A A . 50 GLU HB3 1 1
27 28265 1 1 50 GLU HG2 H 1.614 2.673 -8.311 1.00 . A A . 50 GLU HG2 1 1
27 28266 1 1 50 GLU HG3 H -0.008 2.555 -8.994 1.00 . A A . 50 GLU HG3 1 1
27 28267 1 1 50 GLU N N -2.023 4.342 -6.279 1.00 . A A . 50 GLU N 1 1
27 28268 1 1 50 GLU O O -1.795 0.893 -7.229 1.00 . A A . 50 GLU O 1 1
27 28269 1 1 50 GLU OE1 O 0.249 5.457 -8.969 1.00 . A A . 50 GLU OE1 1 1
27 28270 1 1 50 GLU OE2 O 1.760 4.451 -10.129 1.00 . A A . 50 GLU OE2 1 1
27 28271 1 1 51 ALA C C -3.559 -0.021 -5.013 1.00 . A A . 51 ALA C 1 1
27 28272 1 1 51 ALA CA C -2.157 0.445 -4.615 1.00 . A A . 51 ALA CA 1 1
27 28273 1 1 51 ALA CB C -2.074 0.667 -3.105 1.00 . A A . 51 ALA CB 1 1
27 28274 1 1 51 ALA H H -1.806 2.574 -4.656 1.00 . A A . 51 ALA H 1 1
27 28275 1 1 51 ALA HA H -1.419 -0.276 -4.924 1.00 . A A . 51 ALA HA 1 1
27 28276 1 1 51 ALA HB1 H -1.113 1.093 -2.857 1.00 . A A . 51 ALA HB1 1 1
27 28277 1 1 51 ALA HB2 H -2.858 1.342 -2.795 1.00 . A A . 51 ALA HB2 1 1
27 28278 1 1 51 ALA HB3 H -2.191 -0.278 -2.596 1.00 . A A . 51 ALA HB3 1 1
27 28279 1 1 51 ALA N N -1.872 1.776 -5.223 1.00 . A A . 51 ALA N 1 1
27 28280 1 1 51 ALA O O -4.457 -0.084 -4.197 1.00 . A A . 51 ALA O 1 1
27 28281 1 1 52 VAL C C -4.999 -1.608 -8.008 1.00 . A A . 52 VAL C 1 1
27 28282 1 1 52 VAL CA C -5.103 -0.802 -6.709 1.00 . A A . 52 VAL CA 1 1
27 28283 1 1 52 VAL CB C -5.894 0.481 -6.944 1.00 . A A . 52 VAL CB 1 1
27 28284 1 1 52 VAL CG1 C -7.180 0.156 -7.706 1.00 . A A . 52 VAL CG1 1 1
27 28285 1 1 52 VAL CG2 C -6.247 1.116 -5.597 1.00 . A A . 52 VAL CG2 1 1
27 28286 1 1 52 VAL H H -3.019 -0.285 -6.907 1.00 . A A . 52 VAL H 1 1
27 28287 1 1 52 VAL HA H -5.576 -1.389 -5.939 1.00 . A A . 52 VAL HA 1 1
27 28288 1 1 52 VAL HB H -5.297 1.171 -7.524 1.00 . A A . 52 VAL HB 1 1
27 28289 1 1 52 VAL HG11 H -7.705 -0.642 -7.201 1.00 . A A . 52 VAL HG11 1 1
27 28290 1 1 52 VAL HG12 H -7.809 1.033 -7.743 1.00 . A A . 52 VAL HG12 1 1
27 28291 1 1 52 VAL HG13 H -6.934 -0.155 -8.710 1.00 . A A . 52 VAL HG13 1 1
27 28292 1 1 52 VAL HG21 H -6.599 0.350 -4.922 1.00 . A A . 52 VAL HG21 1 1
27 28293 1 1 52 VAL HG22 H -5.369 1.588 -5.181 1.00 . A A . 52 VAL HG22 1 1
27 28294 1 1 52 VAL HG23 H -7.020 1.855 -5.739 1.00 . A A . 52 VAL HG23 1 1
27 28295 1 1 52 VAL N N -3.755 -0.345 -6.263 1.00 . A A . 52 VAL N 1 1
27 28296 1 1 52 VAL O O -4.996 -2.823 -7.998 1.00 . A A . 52 VAL O 1 1
27 28297 1 1 53 ALA C C -3.486 -1.404 -11.103 1.00 . A A . 53 ALA C 1 1
27 28298 1 1 53 ALA CA C -4.831 -1.676 -10.427 1.00 . A A . 53 ALA CA 1 1
27 28299 1 1 53 ALA CB C -5.978 -1.127 -11.278 1.00 . A A . 53 ALA CB 1 1
27 28300 1 1 53 ALA H H -4.933 0.039 -9.120 1.00 . A A . 53 ALA H 1 1
27 28301 1 1 53 ALA HA H -4.966 -2.734 -10.269 1.00 . A A . 53 ALA HA 1 1
27 28302 1 1 53 ALA HB1 H -6.588 -0.467 -10.680 1.00 . A A . 53 ALA HB1 1 1
27 28303 1 1 53 ALA HB2 H -5.574 -0.582 -12.119 1.00 . A A . 53 ALA HB2 1 1
27 28304 1 1 53 ALA HB3 H -6.582 -1.946 -11.639 1.00 . A A . 53 ALA HB3 1 1
27 28305 1 1 53 ALA N N -4.923 -0.941 -9.130 1.00 . A A . 53 ALA N 1 1
27 28306 1 1 53 ALA O O -3.042 -2.159 -11.946 1.00 . A A . 53 ALA O 1 1
27 28307 1 1 54 TYR C C -0.559 -1.209 -11.198 1.00 . A A . 54 TYR C 1 1
27 28308 1 1 54 TYR CA C -1.515 -0.026 -11.373 1.00 . A A . 54 TYR CA 1 1
27 28309 1 1 54 TYR CB C -0.991 1.201 -10.628 1.00 . A A . 54 TYR CB 1 1
27 28310 1 1 54 TYR CD1 C -1.958 2.987 -12.119 1.00 . A A . 54 TYR CD1 1 1
27 28311 1 1 54 TYR CD2 C 0.452 2.760 -11.983 1.00 . A A . 54 TYR CD2 1 1
27 28312 1 1 54 TYR CE1 C -1.808 4.046 -13.023 1.00 . A A . 54 TYR CE1 1 1
27 28313 1 1 54 TYR CE2 C 0.603 3.819 -12.886 1.00 . A A . 54 TYR CE2 1 1
27 28314 1 1 54 TYR CG C -0.829 2.344 -11.599 1.00 . A A . 54 TYR CG 1 1
27 28315 1 1 54 TYR CZ C -0.526 4.461 -13.407 1.00 . A A . 54 TYR CZ 1 1
27 28316 1 1 54 TYR H H -3.202 0.263 -10.063 1.00 . A A . 54 TYR H 1 1
27 28317 1 1 54 TYR HA H -1.642 0.204 -12.420 1.00 . A A . 54 TYR HA 1 1
27 28318 1 1 54 TYR HB2 H -1.693 1.481 -9.855 1.00 . A A . 54 TYR HB2 1 1
27 28319 1 1 54 TYR HB3 H -0.036 0.970 -10.181 1.00 . A A . 54 TYR HB3 1 1
27 28320 1 1 54 TYR HD1 H -2.946 2.668 -11.822 1.00 . A A . 54 TYR HD1 1 1
27 28321 1 1 54 TYR HD2 H 1.323 2.265 -11.581 1.00 . A A . 54 TYR HD2 1 1
27 28322 1 1 54 TYR HE1 H -2.679 4.541 -13.425 1.00 . A A . 54 TYR HE1 1 1
27 28323 1 1 54 TYR HE2 H 1.591 4.139 -13.183 1.00 . A A . 54 TYR HE2 1 1
27 28324 1 1 54 TYR HH H -1.146 6.072 -14.222 1.00 . A A . 54 TYR HH 1 1
27 28325 1 1 54 TYR N N -2.831 -0.335 -10.744 1.00 . A A . 54 TYR N 1 1
27 28326 1 1 54 TYR O O 0.391 -1.366 -11.939 1.00 . A A . 54 TYR O 1 1
27 28327 1 1 54 TYR OH O -0.377 5.503 -14.298 1.00 . A A . 54 TYR OH 1 1
27 28328 1 1 55 ALA C C -0.445 -4.074 -8.857 1.00 . A A . 55 ALA C 1 1
27 28329 1 1 55 ALA CA C 0.089 -3.213 -10.004 1.00 . A A . 55 ALA CA 1 1
27 28330 1 1 55 ALA CB C 1.450 -2.614 -9.640 1.00 . A A . 55 ALA CB 1 1
27 28331 1 1 55 ALA H H -1.577 -1.896 -9.640 1.00 . A A . 55 ALA H 1 1
27 28332 1 1 55 ALA HA H 0.174 -3.797 -10.906 1.00 . A A . 55 ALA HA 1 1
27 28333 1 1 55 ALA HB1 H 1.327 -1.573 -9.379 1.00 . A A . 55 ALA HB1 1 1
27 28334 1 1 55 ALA HB2 H 1.867 -3.150 -8.800 1.00 . A A . 55 ALA HB2 1 1
27 28335 1 1 55 ALA HB3 H 2.115 -2.697 -10.487 1.00 . A A . 55 ALA HB3 1 1
27 28336 1 1 55 ALA N N -0.804 -2.041 -10.224 1.00 . A A . 55 ALA N 1 1
27 28337 1 1 55 ALA O O -0.951 -3.561 -7.879 1.00 . A A . 55 ALA O 1 1
27 28338 1 1 56 PRO C C 0.105 -6.240 -6.747 1.00 . A A . 56 PRO C 1 1
27 28339 1 1 56 PRO CA C -0.785 -6.316 -7.988 1.00 . A A . 56 PRO CA 1 1
27 28340 1 1 56 PRO CB C -0.666 -7.676 -8.673 1.00 . A A . 56 PRO CB 1 1
27 28341 1 1 56 PRO CD C 0.292 -6.046 -10.167 1.00 . A A . 56 PRO CD 1 1
27 28342 1 1 56 PRO CG C 0.377 -7.484 -9.724 1.00 . A A . 56 PRO CG 1 1
27 28343 1 1 56 PRO HA H -1.814 -6.121 -7.731 1.00 . A A . 56 PRO HA 1 1
27 28344 1 1 56 PRO HB2 H -0.354 -8.426 -7.959 1.00 . A A . 56 PRO HB2 1 1
27 28345 1 1 56 PRO HB3 H -1.605 -7.953 -9.127 1.00 . A A . 56 PRO HB3 1 1
27 28346 1 1 56 PRO HD2 H 1.279 -5.653 -10.370 1.00 . A A . 56 PRO HD2 1 1
27 28347 1 1 56 PRO HD3 H -0.344 -5.950 -11.033 1.00 . A A . 56 PRO HD3 1 1
27 28348 1 1 56 PRO HG2 H 1.353 -7.689 -9.313 1.00 . A A . 56 PRO HG2 1 1
27 28349 1 1 56 PRO HG3 H 0.183 -8.135 -10.563 1.00 . A A . 56 PRO HG3 1 1
27 28350 1 1 56 PRO N N -0.311 -5.362 -9.020 1.00 . A A . 56 PRO N 1 1
27 28351 1 1 56 PRO O O 1.301 -6.441 -6.815 1.00 . A A . 56 PRO O 1 1
27 28352 1 1 57 LYS C C 1.397 -6.929 -4.306 1.00 . A A . 57 LYS C 1 1
27 28353 1 1 57 LYS CA C 0.323 -5.840 -4.366 1.00 . A A . 57 LYS CA 1 1
27 28354 1 1 57 LYS CB C -0.691 -6.033 -3.241 1.00 . A A . 57 LYS CB 1 1
27 28355 1 1 57 LYS CD C -2.385 -4.286 -3.796 1.00 . A A . 57 LYS CD 1 1
27 28356 1 1 57 LYS CE C -3.438 -5.395 -3.831 1.00 . A A . 57 LYS CE 1 1
27 28357 1 1 57 LYS CG C -1.263 -4.676 -2.832 1.00 . A A . 57 LYS CG 1 1
27 28358 1 1 57 LYS H H -1.440 -5.781 -5.596 1.00 . A A . 57 LYS H 1 1
27 28359 1 1 57 LYS HA H 0.774 -4.864 -4.287 1.00 . A A . 57 LYS HA 1 1
27 28360 1 1 57 LYS HB2 H -1.489 -6.675 -3.584 1.00 . A A . 57 LYS HB2 1 1
27 28361 1 1 57 LYS HB3 H -0.204 -6.488 -2.391 1.00 . A A . 57 LYS HB3 1 1
27 28362 1 1 57 LYS HD2 H -2.839 -3.364 -3.463 1.00 . A A . 57 LYS HD2 1 1
27 28363 1 1 57 LYS HD3 H -1.976 -4.149 -4.786 1.00 . A A . 57 LYS HD3 1 1
27 28364 1 1 57 LYS HE2 H -3.102 -6.212 -4.455 1.00 . A A . 57 LYS HE2 1 1
27 28365 1 1 57 LYS HE3 H -3.653 -5.744 -2.833 1.00 . A A . 57 LYS HE3 1 1
27 28366 1 1 57 LYS HG2 H -1.655 -4.740 -1.827 1.00 . A A . 57 LYS HG2 1 1
27 28367 1 1 57 LYS HG3 H -0.484 -3.931 -2.868 1.00 . A A . 57 LYS HG3 1 1
27 28368 1 1 57 LYS HZ1 H -4.840 -3.860 -3.925 1.00 . A A . 57 LYS HZ1 1 1
27 28369 1 1 57 LYS HZ2 H -4.486 -4.566 -5.428 1.00 . A A . 57 LYS HZ2 1 1
27 28370 1 1 57 LYS HZ3 H -5.464 -5.389 -4.308 1.00 . A A . 57 LYS HZ3 1 1
27 28371 1 1 57 LYS N N -0.474 -5.944 -5.619 1.00 . A A . 57 LYS N 1 1
27 28372 1 1 57 LYS NZ N -4.649 -4.754 -4.417 1.00 . A A . 57 LYS NZ 1 1
27 28373 1 1 57 LYS O O 2.451 -6.733 -3.747 1.00 . A A . 57 LYS O 1 1
27 28374 1 1 58 LYS C C 3.345 -8.846 -5.736 1.00 . A A . 58 LYS C 1 1
27 28375 1 1 58 LYS CA C 2.155 -9.170 -4.827 1.00 . A A . 58 LYS CA 1 1
27 28376 1 1 58 LYS CB C 1.419 -10.409 -5.341 1.00 . A A . 58 LYS CB 1 1
27 28377 1 1 58 LYS CD C 2.791 -12.169 -4.214 1.00 . A A . 58 LYS CD 1 1
27 28378 1 1 58 LYS CE C 2.612 -13.685 -4.097 1.00 . A A . 58 LYS CE 1 1
27 28379 1 1 58 LYS CG C 1.419 -11.489 -4.259 1.00 . A A . 58 LYS CG 1 1
27 28380 1 1 58 LYS H H 0.278 -8.220 -5.318 1.00 . A A . 58 LYS H 1 1
27 28381 1 1 58 LYS HA H 2.487 -9.335 -3.816 1.00 . A A . 58 LYS HA 1 1
27 28382 1 1 58 LYS HB2 H 0.401 -10.144 -5.588 1.00 . A A . 58 LYS HB2 1 1
27 28383 1 1 58 LYS HB3 H 1.917 -10.783 -6.222 1.00 . A A . 58 LYS HB3 1 1
27 28384 1 1 58 LYS HD2 H 3.335 -11.939 -5.119 1.00 . A A . 58 LYS HD2 1 1
27 28385 1 1 58 LYS HD3 H 3.342 -11.807 -3.360 1.00 . A A . 58 LYS HD3 1 1
27 28386 1 1 58 LYS HE2 H 1.587 -13.961 -4.310 1.00 . A A . 58 LYS HE2 1 1
27 28387 1 1 58 LYS HE3 H 3.287 -14.196 -4.767 1.00 . A A . 58 LYS HE3 1 1
27 28388 1 1 58 LYS HG2 H 1.209 -11.038 -3.300 1.00 . A A . 58 LYS HG2 1 1
27 28389 1 1 58 LYS HG3 H 0.661 -12.225 -4.486 1.00 . A A . 58 LYS HG3 1 1
27 28390 1 1 58 LYS HZ1 H 3.691 -13.352 -2.349 1.00 . A A . 58 LYS HZ1 1 1
27 28391 1 1 58 LYS HZ2 H 2.108 -13.910 -2.090 1.00 . A A . 58 LYS HZ2 1 1
27 28392 1 1 58 LYS HZ3 H 3.307 -14.983 -2.624 1.00 . A A . 58 LYS HZ3 1 1
27 28393 1 1 58 LYS N N 1.139 -8.075 -4.871 1.00 . A A . 58 LYS N 1 1
27 28394 1 1 58 LYS NZ N 2.955 -14.007 -2.684 1.00 . A A . 58 LYS NZ 1 1
27 28395 1 1 58 LYS O O 4.443 -9.330 -5.540 1.00 . A A . 58 LYS O 1 1
27 28396 1 1 59 GLU C C 5.136 -6.606 -7.032 1.00 . A A . 59 GLU C 1 1
27 28397 1 1 59 GLU CA C 4.264 -7.690 -7.649 1.00 . A A . 59 GLU CA 1 1
27 28398 1 1 59 GLU CB C 3.599 -7.180 -8.925 1.00 . A A . 59 GLU CB 1 1
27 28399 1 1 59 GLU CD C 4.363 -6.815 -11.274 1.00 . A A . 59 GLU CD 1 1
27 28400 1 1 59 GLU CG C 4.650 -6.503 -9.804 1.00 . A A . 59 GLU CG 1 1
27 28401 1 1 59 GLU H H 2.255 -7.645 -6.868 1.00 . A A . 59 GLU H 1 1
27 28402 1 1 59 GLU HA H 4.850 -8.568 -7.866 1.00 . A A . 59 GLU HA 1 1
27 28403 1 1 59 GLU HB2 H 3.164 -8.012 -9.459 1.00 . A A . 59 GLU HB2 1 1
27 28404 1 1 59 GLU HB3 H 2.830 -6.468 -8.672 1.00 . A A . 59 GLU HB3 1 1
27 28405 1 1 59 GLU HG2 H 4.618 -5.434 -9.647 1.00 . A A . 59 GLU HG2 1 1
27 28406 1 1 59 GLU HG3 H 5.630 -6.876 -9.545 1.00 . A A . 59 GLU HG3 1 1
27 28407 1 1 59 GLU N N 3.141 -8.031 -6.729 1.00 . A A . 59 GLU N 1 1
27 28408 1 1 59 GLU O O 6.327 -6.773 -6.860 1.00 . A A . 59 GLU O 1 1
27 28409 1 1 59 GLU OE1 O 3.719 -7.818 -11.531 1.00 . A A . 59 GLU OE1 1 1
27 28410 1 1 59 GLU OE2 O 4.793 -6.045 -12.117 1.00 . A A . 59 GLU OE2 1 1
27 28411 1 1 60 LEU C C 6.163 -5.003 -4.906 1.00 . A A . 60 LEU C 1 1
27 28412 1 1 60 LEU CA C 5.366 -4.414 -6.074 1.00 . A A . 60 LEU CA 1 1
27 28413 1 1 60 LEU CB C 4.333 -3.358 -5.627 1.00 . A A . 60 LEU CB 1 1
27 28414 1 1 60 LEU CD1 C 6.001 -2.409 -3.989 1.00 . A A . 60 LEU CD1 1 1
27 28415 1 1 60 LEU CD2 C 3.594 -1.765 -3.855 1.00 . A A . 60 LEU CD2 1 1
27 28416 1 1 60 LEU CG C 4.561 -2.906 -4.175 1.00 . A A . 60 LEU CG 1 1
27 28417 1 1 60 LEU H H 3.595 -5.374 -6.826 1.00 . A A . 60 LEU H 1 1
27 28418 1 1 60 LEU HA H 6.035 -3.990 -6.807 1.00 . A A . 60 LEU HA 1 1
27 28419 1 1 60 LEU HB2 H 4.408 -2.499 -6.276 1.00 . A A . 60 LEU HB2 1 1
27 28420 1 1 60 LEU HB3 H 3.342 -3.778 -5.714 1.00 . A A . 60 LEU HB3 1 1
27 28421 1 1 60 LEU HD11 H 6.380 -2.056 -4.933 1.00 . A A . 60 LEU HD11 1 1
27 28422 1 1 60 LEU HD12 H 6.012 -1.602 -3.272 1.00 . A A . 60 LEU HD12 1 1
27 28423 1 1 60 LEU HD13 H 6.626 -3.220 -3.629 1.00 . A A . 60 LEU HD13 1 1
27 28424 1 1 60 LEU HD21 H 3.544 -1.089 -4.695 1.00 . A A . 60 LEU HD21 1 1
27 28425 1 1 60 LEU HD22 H 2.612 -2.169 -3.658 1.00 . A A . 60 LEU HD22 1 1
27 28426 1 1 60 LEU HD23 H 3.946 -1.233 -2.985 1.00 . A A . 60 LEU HD23 1 1
27 28427 1 1 60 LEU HG H 4.370 -3.730 -3.508 1.00 . A A . 60 LEU HG 1 1
27 28428 1 1 60 LEU N N 4.557 -5.494 -6.689 1.00 . A A . 60 LEU N 1 1
27 28429 1 1 60 LEU O O 7.379 -5.006 -4.911 1.00 . A A . 60 LEU O 1 1
27 28430 1 1 61 ILE C C 7.312 -7.006 -3.261 1.00 . A A . 61 ILE C 1 1
27 28431 1 1 61 ILE CA C 6.217 -6.090 -2.749 1.00 . A A . 61 ILE CA 1 1
27 28432 1 1 61 ILE CB C 5.170 -6.879 -1.995 1.00 . A A . 61 ILE CB 1 1
27 28433 1 1 61 ILE CD1 C 5.414 -9.176 -2.957 1.00 . A A . 61 ILE CD1 1 1
27 28434 1 1 61 ILE CG1 C 4.556 -7.906 -2.952 1.00 . A A . 61 ILE CG1 1 1
27 28435 1 1 61 ILE CG2 C 4.103 -5.912 -1.480 1.00 . A A . 61 ILE CG2 1 1
27 28436 1 1 61 ILE H H 4.512 -5.501 -3.922 1.00 . A A . 61 ILE H 1 1
27 28437 1 1 61 ILE HA H 6.627 -5.313 -2.122 1.00 . A A . 61 ILE HA 1 1
27 28438 1 1 61 ILE HB H 5.632 -7.387 -1.162 1.00 . A A . 61 ILE HB 1 1
27 28439 1 1 61 ILE HD11 H 6.248 -9.048 -2.282 1.00 . A A . 61 ILE HD11 1 1
27 28440 1 1 61 ILE HD12 H 4.819 -10.017 -2.635 1.00 . A A . 61 ILE HD12 1 1
27 28441 1 1 61 ILE HD13 H 5.785 -9.361 -3.954 1.00 . A A . 61 ILE HD13 1 1
27 28442 1 1 61 ILE HG12 H 3.552 -8.144 -2.634 1.00 . A A . 61 ILE HG12 1 1
27 28443 1 1 61 ILE HG13 H 4.526 -7.493 -3.950 1.00 . A A . 61 ILE HG13 1 1
27 28444 1 1 61 ILE HG21 H 4.579 -5.001 -1.134 1.00 . A A . 61 ILE HG21 1 1
27 28445 1 1 61 ILE HG22 H 3.416 -5.674 -2.276 1.00 . A A . 61 ILE HG22 1 1
27 28446 1 1 61 ILE HG23 H 3.568 -6.369 -0.664 1.00 . A A . 61 ILE HG23 1 1
27 28447 1 1 61 ILE N N 5.491 -5.505 -3.908 1.00 . A A . 61 ILE N 1 1
27 28448 1 1 61 ILE O O 8.375 -7.112 -2.679 1.00 . A A . 61 ILE O 1 1
27 28449 1 1 62 ASN C C 9.437 -7.758 -5.024 1.00 . A A . 62 ASN C 1 1
27 28450 1 1 62 ASN CA C 8.121 -8.533 -4.934 1.00 . A A . 62 ASN CA 1 1
27 28451 1 1 62 ASN CB C 7.615 -8.914 -6.327 1.00 . A A . 62 ASN CB 1 1
27 28452 1 1 62 ASN CG C 8.176 -10.281 -6.722 1.00 . A A . 62 ASN CG 1 1
27 28453 1 1 62 ASN H H 6.216 -7.542 -4.836 1.00 . A A . 62 ASN H 1 1
27 28454 1 1 62 ASN HA H 8.240 -9.417 -4.327 1.00 . A A . 62 ASN HA 1 1
27 28455 1 1 62 ASN HB2 H 6.536 -8.957 -6.317 1.00 . A A . 62 ASN HB2 1 1
27 28456 1 1 62 ASN HB3 H 7.941 -8.174 -7.042 1.00 . A A . 62 ASN HB3 1 1
27 28457 1 1 62 ASN HD21 H 6.797 -11.295 -5.717 1.00 . A A . 62 ASN HD21 1 1
27 28458 1 1 62 ASN HD22 H 7.938 -12.243 -6.541 1.00 . A A . 62 ASN HD22 1 1
27 28459 1 1 62 ASN N N 7.076 -7.651 -4.369 1.00 . A A . 62 ASN N 1 1
27 28460 1 1 62 ASN ND2 N 7.588 -11.363 -6.290 1.00 . A A . 62 ASN ND2 1 1
27 28461 1 1 62 ASN O O 10.492 -8.339 -5.197 1.00 . A A . 62 ASN O 1 1
27 28462 1 1 62 ASN OD1 O 9.157 -10.365 -7.434 1.00 . A A . 62 ASN OD1 1 1
27 28463 1 1 63 ILE C C 11.606 -6.191 -3.867 1.00 . A A . 63 ILE C 1 1
27 28464 1 1 63 ILE CA C 10.674 -5.683 -4.958 1.00 . A A . 63 ILE CA 1 1
27 28465 1 1 63 ILE CB C 10.271 -4.224 -4.729 1.00 . A A . 63 ILE CB 1 1
27 28466 1 1 63 ILE CD1 C 8.671 -2.576 -5.730 1.00 . A A . 63 ILE CD1 1 1
27 28467 1 1 63 ILE CG1 C 9.713 -3.653 -6.037 1.00 . A A . 63 ILE CG1 1 1
27 28468 1 1 63 ILE CG2 C 11.489 -3.404 -4.297 1.00 . A A . 63 ILE CG2 1 1
27 28469 1 1 63 ILE H H 8.549 -5.970 -4.735 1.00 . A A . 63 ILE H 1 1
27 28470 1 1 63 ILE HA H 11.134 -5.792 -5.916 1.00 . A A . 63 ILE HA 1 1
27 28471 1 1 63 ILE HB H 9.514 -4.175 -3.962 1.00 . A A . 63 ILE HB 1 1
27 28472 1 1 63 ILE HD11 H 8.528 -2.508 -4.661 1.00 . A A . 63 ILE HD11 1 1
27 28473 1 1 63 ILE HD12 H 9.017 -1.623 -6.105 1.00 . A A . 63 ILE HD12 1 1
27 28474 1 1 63 ILE HD13 H 7.737 -2.831 -6.206 1.00 . A A . 63 ILE HD13 1 1
27 28475 1 1 63 ILE HG12 H 10.518 -3.222 -6.614 1.00 . A A . 63 ILE HG12 1 1
27 28476 1 1 63 ILE HG13 H 9.249 -4.446 -6.605 1.00 . A A . 63 ILE HG13 1 1
27 28477 1 1 63 ILE HG21 H 12.354 -4.045 -4.221 1.00 . A A . 63 ILE HG21 1 1
27 28478 1 1 63 ILE HG22 H 11.680 -2.631 -5.027 1.00 . A A . 63 ILE HG22 1 1
27 28479 1 1 63 ILE HG23 H 11.290 -2.950 -3.337 1.00 . A A . 63 ILE HG23 1 1
27 28480 1 1 63 ILE N N 9.402 -6.447 -4.893 1.00 . A A . 63 ILE N 1 1
27 28481 1 1 63 ILE O O 12.383 -7.103 -4.070 1.00 . A A . 63 ILE O 1 1
27 28482 1 1 64 LYS C C 12.135 -7.585 -1.360 1.00 . A A . 64 LYS C 1 1
27 28483 1 1 64 LYS CA C 12.382 -6.092 -1.590 1.00 . A A . 64 LYS CA 1 1
27 28484 1 1 64 LYS CB C 11.947 -5.278 -0.371 1.00 . A A . 64 LYS CB 1 1
27 28485 1 1 64 LYS CD C 13.444 -3.276 -0.281 1.00 . A A . 64 LYS CD 1 1
27 28486 1 1 64 LYS CE C 14.377 -3.333 -1.494 1.00 . A A . 64 LYS CE 1 1
27 28487 1 1 64 LYS CG C 12.059 -3.783 -0.684 1.00 . A A . 64 LYS CG 1 1
27 28488 1 1 64 LYS H H 10.872 -4.908 -2.577 1.00 . A A . 64 LYS H 1 1
27 28489 1 1 64 LYS HA H 13.421 -5.909 -1.811 1.00 . A A . 64 LYS HA 1 1
27 28490 1 1 64 LYS HB2 H 10.925 -5.521 -0.124 1.00 . A A . 64 LYS HB2 1 1
27 28491 1 1 64 LYS HB3 H 12.585 -5.516 0.467 1.00 . A A . 64 LYS HB3 1 1
27 28492 1 1 64 LYS HD2 H 13.368 -2.257 0.069 1.00 . A A . 64 LYS HD2 1 1
27 28493 1 1 64 LYS HD3 H 13.842 -3.899 0.505 1.00 . A A . 64 LYS HD3 1 1
27 28494 1 1 64 LYS HE2 H 13.840 -3.693 -2.362 1.00 . A A . 64 LYS HE2 1 1
27 28495 1 1 64 LYS HE3 H 14.802 -2.361 -1.689 1.00 . A A . 64 LYS HE3 1 1
27 28496 1 1 64 LYS HG2 H 11.915 -3.626 -1.741 1.00 . A A . 64 LYS HG2 1 1
27 28497 1 1 64 LYS HG3 H 11.305 -3.241 -0.133 1.00 . A A . 64 LYS HG3 1 1
27 28498 1 1 64 LYS HZ1 H 15.586 -4.264 -0.080 1.00 . A A . 64 LYS HZ1 1 1
27 28499 1 1 64 LYS HZ2 H 15.172 -5.252 -1.394 1.00 . A A . 64 LYS HZ2 1 1
27 28500 1 1 64 LYS HZ3 H 16.335 -4.030 -1.586 1.00 . A A . 64 LYS HZ3 1 1
27 28501 1 1 64 LYS N N 11.517 -5.626 -2.710 1.00 . A A . 64 LYS N 1 1
27 28502 1 1 64 LYS NZ N 15.448 -4.292 -1.109 1.00 . A A . 64 LYS NZ 1 1
27 28503 1 1 64 LYS O O 12.995 -8.305 -0.892 1.00 . A A . 64 LYS O 1 1
27 28504 1 1 65 GLY C C 9.531 -9.674 -0.492 1.00 . A A . 65 GLY C 1 1
27 28505 1 1 65 GLY CA C 10.658 -9.503 -1.513 1.00 . A A . 65 GLY CA 1 1
27 28506 1 1 65 GLY H H 10.287 -7.460 -2.082 1.00 . A A . 65 GLY H 1 1
27 28507 1 1 65 GLY HA2 H 10.354 -9.929 -2.459 1.00 . A A . 65 GLY HA2 1 1
27 28508 1 1 65 GLY HA3 H 11.540 -10.013 -1.156 1.00 . A A . 65 GLY HA3 1 1
27 28509 1 1 65 GLY N N 10.963 -8.056 -1.698 1.00 . A A . 65 GLY N 1 1
27 28510 1 1 65 GLY O O 9.400 -10.712 0.124 1.00 . A A . 65 GLY O 1 1
27 28511 1 1 66 ILE C C 6.379 -9.438 0.050 1.00 . A A . 66 ILE C 1 1
27 28512 1 1 66 ILE CA C 7.620 -8.798 0.694 1.00 . A A . 66 ILE CA 1 1
27 28513 1 1 66 ILE CB C 7.286 -7.372 1.158 1.00 . A A . 66 ILE CB 1 1
27 28514 1 1 66 ILE CD1 C 8.324 -5.372 0.084 1.00 . A A . 66 ILE CD1 1 1
27 28515 1 1 66 ILE CG1 C 8.522 -6.460 1.141 1.00 . A A . 66 ILE CG1 1 1
27 28516 1 1 66 ILE CG2 C 6.740 -7.444 2.578 1.00 . A A . 66 ILE CG2 1 1
27 28517 1 1 66 ILE H H 8.839 -7.832 -0.789 1.00 . A A . 66 ILE H 1 1
27 28518 1 1 66 ILE HA H 7.947 -9.386 1.537 1.00 . A A . 66 ILE HA 1 1
27 28519 1 1 66 ILE HB H 6.522 -6.959 0.511 1.00 . A A . 66 ILE HB 1 1
27 28520 1 1 66 ILE HD11 H 8.053 -5.829 -0.856 1.00 . A A . 66 ILE HD11 1 1
27 28521 1 1 66 ILE HD12 H 7.534 -4.705 0.400 1.00 . A A . 66 ILE HD12 1 1
27 28522 1 1 66 ILE HD13 H 9.239 -4.810 -0.037 1.00 . A A . 66 ILE HD13 1 1
27 28523 1 1 66 ILE HG12 H 8.637 -5.998 2.110 1.00 . A A . 66 ILE HG12 1 1
27 28524 1 1 66 ILE HG13 H 9.403 -7.034 0.908 1.00 . A A . 66 ILE HG13 1 1
27 28525 1 1 66 ILE HG21 H 6.699 -8.476 2.889 1.00 . A A . 66 ILE HG21 1 1
27 28526 1 1 66 ILE HG22 H 7.387 -6.894 3.242 1.00 . A A . 66 ILE HG22 1 1
27 28527 1 1 66 ILE HG23 H 5.749 -7.019 2.603 1.00 . A A . 66 ILE HG23 1 1
27 28528 1 1 66 ILE N N 8.721 -8.668 -0.296 1.00 . A A . 66 ILE N 1 1
27 28529 1 1 66 ILE O O 6.468 -10.392 -0.699 1.00 . A A . 66 ILE O 1 1
27 28530 1 1 67 SER C C 2.814 -8.728 0.564 1.00 . A A . 67 SER C 1 1
27 28531 1 1 67 SER CA C 3.940 -9.435 -0.180 1.00 . A A . 67 SER CA 1 1
27 28532 1 1 67 SER CB C 3.946 -10.932 0.137 1.00 . A A . 67 SER CB 1 1
27 28533 1 1 67 SER H H 5.195 -8.146 0.973 1.00 . A A . 67 SER H 1 1
27 28534 1 1 67 SER HA H 3.863 -9.269 -1.239 1.00 . A A . 67 SER HA 1 1
27 28535 1 1 67 SER HB2 H 4.936 -11.241 0.419 1.00 . A A . 67 SER HB2 1 1
27 28536 1 1 67 SER HB3 H 3.267 -11.129 0.956 1.00 . A A . 67 SER HB3 1 1
27 28537 1 1 67 SER HG H 3.024 -11.073 -1.575 1.00 . A A . 67 SER HG 1 1
27 28538 1 1 67 SER N N 5.223 -8.908 0.361 1.00 . A A . 67 SER N 1 1
27 28539 1 1 67 SER O O 2.935 -7.571 0.931 1.00 . A A . 67 SER O 1 1
27 28540 1 1 67 SER OG O 3.539 -11.660 -1.016 1.00 . A A . 67 SER OG 1 1
27 28541 1 1 68 GLU C C 1.287 -8.176 2.906 1.00 . A A . 68 GLU C 1 1
27 28542 1 1 68 GLU CA C 0.668 -8.733 1.619 1.00 . A A . 68 GLU CA 1 1
27 28543 1 1 68 GLU CB C -0.353 -9.827 1.931 1.00 . A A . 68 GLU CB 1 1
27 28544 1 1 68 GLU CD C -0.893 -10.450 -0.428 1.00 . A A . 68 GLU CD 1 1
27 28545 1 1 68 GLU CG C -1.443 -9.829 0.857 1.00 . A A . 68 GLU CG 1 1
27 28546 1 1 68 GLU H H 1.655 -10.341 0.584 1.00 . A A . 68 GLU H 1 1
27 28547 1 1 68 GLU HA H 0.214 -7.944 1.039 1.00 . A A . 68 GLU HA 1 1
27 28548 1 1 68 GLU HB2 H 0.141 -10.788 1.947 1.00 . A A . 68 GLU HB2 1 1
27 28549 1 1 68 GLU HB3 H -0.802 -9.637 2.894 1.00 . A A . 68 GLU HB3 1 1
27 28550 1 1 68 GLU HG2 H -2.289 -10.404 1.204 1.00 . A A . 68 GLU HG2 1 1
27 28551 1 1 68 GLU HG3 H -1.754 -8.815 0.659 1.00 . A A . 68 GLU HG3 1 1
27 28552 1 1 68 GLU N N 1.740 -9.401 0.846 1.00 . A A . 68 GLU N 1 1
27 28553 1 1 68 GLU O O 0.717 -7.332 3.569 1.00 . A A . 68 GLU O 1 1
27 28554 1 1 68 GLU OE1 O -0.540 -11.618 -0.396 1.00 . A A . 68 GLU OE1 1 1
27 28555 1 1 68 GLU OE2 O -0.834 -9.748 -1.424 1.00 . A A . 68 GLU OE2 1 1
27 28556 1 1 69 ALA C C 2.890 -6.698 4.731 1.00 . A A . 69 ALA C 1 1
27 28557 1 1 69 ALA CA C 3.146 -8.184 4.496 1.00 . A A . 69 ALA CA 1 1
27 28558 1 1 69 ALA CB C 4.633 -8.419 4.230 1.00 . A A . 69 ALA CB 1 1
27 28559 1 1 69 ALA H H 2.891 -9.344 2.712 1.00 . A A . 69 ALA H 1 1
27 28560 1 1 69 ALA HA H 2.840 -8.758 5.336 1.00 . A A . 69 ALA HA 1 1
27 28561 1 1 69 ALA HB1 H 4.774 -8.701 3.197 1.00 . A A . 69 ALA HB1 1 1
27 28562 1 1 69 ALA HB2 H 5.182 -7.513 4.434 1.00 . A A . 69 ALA HB2 1 1
27 28563 1 1 69 ALA HB3 H 4.992 -9.211 4.871 1.00 . A A . 69 ALA HB3 1 1
27 28564 1 1 69 ALA N N 2.463 -8.658 3.260 1.00 . A A . 69 ALA N 1 1
27 28565 1 1 69 ALA O O 2.031 -6.314 5.503 1.00 . A A . 69 ALA O 1 1
27 28566 1 1 70 LYS C C 2.335 -3.926 3.266 1.00 . A A . 70 LYS C 1 1
27 28567 1 1 70 LYS CA C 3.416 -4.402 4.233 1.00 . A A . 70 LYS CA 1 1
27 28568 1 1 70 LYS CB C 4.770 -3.764 3.912 1.00 . A A . 70 LYS CB 1 1
27 28569 1 1 70 LYS CD C 5.552 -5.065 5.915 1.00 . A A . 70 LYS CD 1 1
27 28570 1 1 70 LYS CE C 6.798 -5.642 6.597 1.00 . A A . 70 LYS CE 1 1
27 28571 1 1 70 LYS CG C 5.906 -4.620 4.490 1.00 . A A . 70 LYS CG 1 1
27 28572 1 1 70 LYS H H 4.300 -6.186 3.437 1.00 . A A . 70 LYS H 1 1
27 28573 1 1 70 LYS HA H 3.135 -4.181 5.250 1.00 . A A . 70 LYS HA 1 1
27 28574 1 1 70 LYS HB2 H 4.885 -3.691 2.840 1.00 . A A . 70 LYS HB2 1 1
27 28575 1 1 70 LYS HB3 H 4.812 -2.776 4.345 1.00 . A A . 70 LYS HB3 1 1
27 28576 1 1 70 LYS HD2 H 5.194 -4.216 6.478 1.00 . A A . 70 LYS HD2 1 1
27 28577 1 1 70 LYS HD3 H 4.785 -5.823 5.879 1.00 . A A . 70 LYS HD3 1 1
27 28578 1 1 70 LYS HE2 H 7.100 -6.559 6.109 1.00 . A A . 70 LYS HE2 1 1
27 28579 1 1 70 LYS HE3 H 7.603 -4.926 6.579 1.00 . A A . 70 LYS HE3 1 1
27 28580 1 1 70 LYS HG2 H 6.051 -5.490 3.867 1.00 . A A . 70 LYS HG2 1 1
27 28581 1 1 70 LYS HG3 H 6.815 -4.039 4.513 1.00 . A A . 70 LYS HG3 1 1
27 28582 1 1 70 LYS HZ1 H 5.431 -5.532 8.172 1.00 . A A . 70 LYS HZ1 1 1
27 28583 1 1 70 LYS HZ2 H 6.385 -6.938 8.174 1.00 . A A . 70 LYS HZ2 1 1
27 28584 1 1 70 LYS HZ3 H 7.057 -5.458 8.657 1.00 . A A . 70 LYS HZ3 1 1
27 28585 1 1 70 LYS N N 3.619 -5.859 4.058 1.00 . A A . 70 LYS N 1 1
27 28586 1 1 70 LYS NZ N 6.386 -5.912 8.006 1.00 . A A . 70 LYS NZ 1 1
27 28587 1 1 70 LYS O O 1.508 -3.104 3.602 1.00 . A A . 70 LYS O 1 1
27 28588 1 1 71 ALA C C -0.104 -4.132 1.746 1.00 . A A . 71 ALA C 1 1
27 28589 1 1 71 ALA CA C 1.275 -4.023 1.096 1.00 . A A . 71 ALA CA 1 1
27 28590 1 1 71 ALA CB C 1.387 -4.997 -0.074 1.00 . A A . 71 ALA CB 1 1
27 28591 1 1 71 ALA H H 2.993 -5.127 1.813 1.00 . A A . 71 ALA H 1 1
27 28592 1 1 71 ALA HA H 1.455 -3.014 0.761 1.00 . A A . 71 ALA HA 1 1
27 28593 1 1 71 ALA HB1 H 1.750 -5.948 0.285 1.00 . A A . 71 ALA HB1 1 1
27 28594 1 1 71 ALA HB2 H 0.414 -5.131 -0.525 1.00 . A A . 71 ALA HB2 1 1
27 28595 1 1 71 ALA HB3 H 2.072 -4.600 -0.808 1.00 . A A . 71 ALA HB3 1 1
27 28596 1 1 71 ALA N N 2.323 -4.449 2.068 1.00 . A A . 71 ALA N 1 1
27 28597 1 1 71 ALA O O -0.839 -3.170 1.835 1.00 . A A . 71 ALA O 1 1
27 28598 1 1 72 ASP C C -1.905 -4.546 4.062 1.00 . A A . 72 ASP C 1 1
27 28599 1 1 72 ASP CA C -1.785 -5.477 2.855 1.00 . A A . 72 ASP CA 1 1
27 28600 1 1 72 ASP CB C -1.825 -6.939 3.296 1.00 . A A . 72 ASP CB 1 1
27 28601 1 1 72 ASP CG C -3.255 -7.471 3.178 1.00 . A A . 72 ASP CG 1 1
27 28602 1 1 72 ASP H H 0.154 -6.065 2.125 1.00 . A A . 72 ASP H 1 1
27 28603 1 1 72 ASP HA H -2.578 -5.282 2.148 1.00 . A A . 72 ASP HA 1 1
27 28604 1 1 72 ASP HB2 H -1.169 -7.524 2.667 1.00 . A A . 72 ASP HB2 1 1
27 28605 1 1 72 ASP HB3 H -1.500 -7.014 4.323 1.00 . A A . 72 ASP HB3 1 1
27 28606 1 1 72 ASP N N -0.457 -5.302 2.205 1.00 . A A . 72 ASP N 1 1
27 28607 1 1 72 ASP O O -2.892 -3.857 4.227 1.00 . A A . 72 ASP O 1 1
27 28608 1 1 72 ASP OD1 O -3.659 -7.784 2.070 1.00 . A A . 72 ASP OD1 1 1
27 28609 1 1 72 ASP OD2 O -3.921 -7.556 4.197 1.00 . A A . 72 ASP OD2 1 1
27 28610 1 1 73 LYS C C -1.474 -2.234 5.693 1.00 . A A . 73 LYS C 1 1
27 28611 1 1 73 LYS CA C -0.988 -3.628 6.103 1.00 . A A . 73 LYS CA 1 1
27 28612 1 1 73 LYS CB C 0.438 -3.561 6.650 1.00 . A A . 73 LYS CB 1 1
27 28613 1 1 73 LYS CD C -0.355 -3.504 9.021 1.00 . A A . 73 LYS CD 1 1
27 28614 1 1 73 LYS CE C -1.616 -2.707 9.370 1.00 . A A . 73 LYS CE 1 1
27 28615 1 1 73 LYS CG C 0.446 -2.757 7.951 1.00 . A A . 73 LYS CG 1 1
27 28616 1 1 73 LYS H H -0.120 -5.085 4.768 1.00 . A A . 73 LYS H 1 1
27 28617 1 1 73 LYS HA H -1.645 -4.051 6.847 1.00 . A A . 73 LYS HA 1 1
27 28618 1 1 73 LYS HB2 H 0.798 -4.562 6.841 1.00 . A A . 73 LYS HB2 1 1
27 28619 1 1 73 LYS HB3 H 1.080 -3.080 5.926 1.00 . A A . 73 LYS HB3 1 1
27 28620 1 1 73 LYS HD2 H -0.636 -4.478 8.646 1.00 . A A . 73 LYS HD2 1 1
27 28621 1 1 73 LYS HD3 H 0.250 -3.620 9.908 1.00 . A A . 73 LYS HD3 1 1
27 28622 1 1 73 LYS HE2 H -1.396 -1.648 9.387 1.00 . A A . 73 LYS HE2 1 1
27 28623 1 1 73 LYS HE3 H -2.402 -2.919 8.662 1.00 . A A . 73 LYS HE3 1 1
27 28624 1 1 73 LYS HG2 H 1.464 -2.626 8.288 1.00 . A A . 73 LYS HG2 1 1
27 28625 1 1 73 LYS HG3 H -0.003 -1.789 7.778 1.00 . A A . 73 LYS HG3 1 1
27 28626 1 1 73 LYS HZ1 H -1.224 -3.028 11.389 1.00 . A A . 73 LYS HZ1 1 1
27 28627 1 1 73 LYS HZ2 H -2.842 -2.651 11.051 1.00 . A A . 73 LYS HZ2 1 1
27 28628 1 1 73 LYS HZ3 H -2.237 -4.195 10.686 1.00 . A A . 73 LYS HZ3 1 1
27 28629 1 1 73 LYS N N -0.912 -4.520 4.911 1.00 . A A . 73 LYS N 1 1
27 28630 1 1 73 LYS NZ N -2.009 -3.181 10.726 1.00 . A A . 73 LYS NZ 1 1
27 28631 1 1 73 LYS O O -2.071 -1.522 6.477 1.00 . A A . 73 LYS O 1 1
27 28632 1 1 74 ILE C C -3.170 -0.517 3.666 1.00 . A A . 74 ILE C 1 1
27 28633 1 1 74 ILE CA C -1.678 -0.482 4.032 1.00 . A A . 74 ILE CA 1 1
27 28634 1 1 74 ILE CB C -0.784 -0.138 2.823 1.00 . A A . 74 ILE CB 1 1
27 28635 1 1 74 ILE CD1 C -1.365 2.289 2.939 1.00 . A A . 74 ILE CD1 1 1
27 28636 1 1 74 ILE CG1 C -0.223 1.272 3.005 1.00 . A A . 74 ILE CG1 1 1
27 28637 1 1 74 ILE CG2 C -1.573 -0.199 1.508 1.00 . A A . 74 ILE CG2 1 1
27 28638 1 1 74 ILE H H -0.741 -2.418 3.851 1.00 . A A . 74 ILE H 1 1
27 28639 1 1 74 ILE HA H -1.512 0.235 4.821 1.00 . A A . 74 ILE HA 1 1
27 28640 1 1 74 ILE HB H 0.032 -0.841 2.777 1.00 . A A . 74 ILE HB 1 1
27 28641 1 1 74 ILE HD11 H -1.933 2.131 2.035 1.00 . A A . 74 ILE HD11 1 1
27 28642 1 1 74 ILE HD12 H -2.009 2.162 3.796 1.00 . A A . 74 ILE HD12 1 1
27 28643 1 1 74 ILE HD13 H -0.957 3.288 2.938 1.00 . A A . 74 ILE HD13 1 1
27 28644 1 1 74 ILE HG12 H 0.268 1.343 3.965 1.00 . A A . 74 ILE HG12 1 1
27 28645 1 1 74 ILE HG13 H 0.489 1.481 2.220 1.00 . A A . 74 ILE HG13 1 1
27 28646 1 1 74 ILE HG21 H -2.390 0.507 1.544 1.00 . A A . 74 ILE HG21 1 1
27 28647 1 1 74 ILE HG22 H -0.919 0.049 0.684 1.00 . A A . 74 ILE HG22 1 1
27 28648 1 1 74 ILE HG23 H -1.965 -1.196 1.367 1.00 . A A . 74 ILE HG23 1 1
27 28649 1 1 74 ILE N N -1.225 -1.834 4.473 1.00 . A A . 74 ILE N 1 1
27 28650 1 1 74 ILE O O -3.934 0.342 4.058 1.00 . A A . 74 ILE O 1 1
27 28651 1 1 75 LEU C C -5.911 -1.546 3.783 1.00 . A A . 75 LEU C 1 1
27 28652 1 1 75 LEU CA C -5.028 -1.586 2.534 1.00 . A A . 75 LEU CA 1 1
27 28653 1 1 75 LEU CB C -5.174 -2.931 1.819 1.00 . A A . 75 LEU CB 1 1
27 28654 1 1 75 LEU CD1 C -4.297 -3.842 -0.336 1.00 . A A . 75 LEU CD1 1 1
27 28655 1 1 75 LEU CD2 C -6.536 -2.740 -0.267 1.00 . A A . 75 LEU CD2 1 1
27 28656 1 1 75 LEU CG C -5.116 -2.720 0.305 1.00 . A A . 75 LEU CG 1 1
27 28657 1 1 75 LEU H H -2.957 -2.187 2.612 1.00 . A A . 75 LEU H 1 1
27 28658 1 1 75 LEU HA H -5.287 -0.781 1.864 1.00 . A A . 75 LEU HA 1 1
27 28659 1 1 75 LEU HB2 H -4.372 -3.589 2.124 1.00 . A A . 75 LEU HB2 1 1
27 28660 1 1 75 LEU HB3 H -6.123 -3.375 2.083 1.00 . A A . 75 LEU HB3 1 1
27 28661 1 1 75 LEU HD11 H -3.310 -3.860 0.101 1.00 . A A . 75 LEU HD11 1 1
27 28662 1 1 75 LEU HD12 H -4.785 -4.789 -0.161 1.00 . A A . 75 LEU HD12 1 1
27 28663 1 1 75 LEU HD13 H -4.218 -3.667 -1.399 1.00 . A A . 75 LEU HD13 1 1
27 28664 1 1 75 LEU HD21 H -7.198 -2.201 0.394 1.00 . A A . 75 LEU HD21 1 1
27 28665 1 1 75 LEU HD22 H -6.539 -2.272 -1.240 1.00 . A A . 75 LEU HD22 1 1
27 28666 1 1 75 LEU HD23 H -6.873 -3.763 -0.358 1.00 . A A . 75 LEU HD23 1 1
27 28667 1 1 75 LEU HG H -4.653 -1.767 0.091 1.00 . A A . 75 LEU HG 1 1
27 28668 1 1 75 LEU N N -3.588 -1.503 2.919 1.00 . A A . 75 LEU N 1 1
27 28669 1 1 75 LEU O O -7.074 -1.199 3.724 1.00 . A A . 75 LEU O 1 1
27 28670 1 1 76 ALA C C -6.234 -0.478 6.755 1.00 . A A . 76 ALA C 1 1
27 28671 1 1 76 ALA CA C -6.181 -1.891 6.166 1.00 . A A . 76 ALA CA 1 1
27 28672 1 1 76 ALA CB C -5.455 -2.841 7.117 1.00 . A A . 76 ALA CB 1 1
27 28673 1 1 76 ALA H H -4.432 -2.184 4.942 1.00 . A A . 76 ALA H 1 1
27 28674 1 1 76 ALA HA H -7.177 -2.256 5.972 1.00 . A A . 76 ALA HA 1 1
27 28675 1 1 76 ALA HB1 H -4.800 -3.486 6.550 1.00 . A A . 76 ALA HB1 1 1
27 28676 1 1 76 ALA HB2 H -4.874 -2.268 7.824 1.00 . A A . 76 ALA HB2 1 1
27 28677 1 1 76 ALA HB3 H -6.178 -3.441 7.649 1.00 . A A . 76 ALA HB3 1 1
27 28678 1 1 76 ALA N N -5.370 -1.905 4.915 1.00 . A A . 76 ALA N 1 1
27 28679 1 1 76 ALA O O -7.295 0.054 7.017 1.00 . A A . 76 ALA O 1 1
27 28680 1 1 77 GLU C C -5.626 2.523 6.528 1.00 . A A . 77 GLU C 1 1
27 28681 1 1 77 GLU CA C -5.088 1.509 7.544 1.00 . A A . 77 GLU CA 1 1
27 28682 1 1 77 GLU CB C -3.619 1.794 7.856 1.00 . A A . 77 GLU CB 1 1
27 28683 1 1 77 GLU CD C -3.795 1.289 10.298 1.00 . A A . 77 GLU CD 1 1
27 28684 1 1 77 GLU CG C -3.146 0.867 8.979 1.00 . A A . 77 GLU CG 1 1
27 28685 1 1 77 GLU H H -4.254 -0.316 6.751 1.00 . A A . 77 GLU H 1 1
27 28686 1 1 77 GLU HA H -5.669 1.542 8.453 1.00 . A A . 77 GLU HA 1 1
27 28687 1 1 77 GLU HB2 H -3.022 1.620 6.971 1.00 . A A . 77 GLU HB2 1 1
27 28688 1 1 77 GLU HB3 H -3.508 2.821 8.169 1.00 . A A . 77 GLU HB3 1 1
27 28689 1 1 77 GLU HG2 H -3.427 -0.150 8.749 1.00 . A A . 77 GLU HG2 1 1
27 28690 1 1 77 GLU HG3 H -2.072 0.932 9.072 1.00 . A A . 77 GLU HG3 1 1
27 28691 1 1 77 GLU N N -5.100 0.132 6.967 1.00 . A A . 77 GLU N 1 1
27 28692 1 1 77 GLU O O -6.131 3.568 6.890 1.00 . A A . 77 GLU O 1 1
27 28693 1 1 77 GLU OE1 O -4.666 2.144 10.261 1.00 . A A . 77 GLU OE1 1 1
27 28694 1 1 77 GLU OE2 O -3.411 0.752 11.324 1.00 . A A . 77 GLU OE2 1 1
27 28695 1 1 78 ALA C C -7.550 3.189 4.205 1.00 . A A . 78 ALA C 1 1
27 28696 1 1 78 ALA CA C -6.019 3.183 4.230 1.00 . A A . 78 ALA CA 1 1
27 28697 1 1 78 ALA CB C -5.463 2.664 2.905 1.00 . A A . 78 ALA CB 1 1
27 28698 1 1 78 ALA H H -5.103 1.383 4.988 1.00 . A A . 78 ALA H 1 1
27 28699 1 1 78 ALA HA H -5.642 4.175 4.422 1.00 . A A . 78 ALA HA 1 1
27 28700 1 1 78 ALA HB1 H -5.402 1.586 2.936 1.00 . A A . 78 ALA HB1 1 1
27 28701 1 1 78 ALA HB2 H -6.116 2.964 2.097 1.00 . A A . 78 ALA HB2 1 1
27 28702 1 1 78 ALA HB3 H -4.477 3.076 2.743 1.00 . A A . 78 ALA HB3 1 1
27 28703 1 1 78 ALA N N -5.517 2.228 5.262 1.00 . A A . 78 ALA N 1 1
27 28704 1 1 78 ALA O O -8.176 4.230 4.241 1.00 . A A . 78 ALA O 1 1
27 28705 1 1 79 ALA C C -10.229 2.332 5.482 1.00 . A A . 79 ALA C 1 1
27 28706 1 1 79 ALA CA C -9.650 1.983 4.108 1.00 . A A . 79 ALA CA 1 1
27 28707 1 1 79 ALA CB C -9.986 0.538 3.738 1.00 . A A . 79 ALA CB 1 1
27 28708 1 1 79 ALA H H -7.637 1.207 4.108 1.00 . A A . 79 ALA H 1 1
27 28709 1 1 79 ALA HA H -10.033 2.653 3.356 1.00 . A A . 79 ALA HA 1 1
27 28710 1 1 79 ALA HB1 H -9.378 -0.135 4.324 1.00 . A A . 79 ALA HB1 1 1
27 28711 1 1 79 ALA HB2 H -11.030 0.349 3.941 1.00 . A A . 79 ALA HB2 1 1
27 28712 1 1 79 ALA HB3 H -9.789 0.381 2.688 1.00 . A A . 79 ALA HB3 1 1
27 28713 1 1 79 ALA N N -8.159 2.037 4.140 1.00 . A A . 79 ALA N 1 1
27 28714 1 1 79 ALA O O -11.398 2.636 5.614 1.00 . A A . 79 ALA O 1 1
27 28715 1 1 80 LYS C C -9.656 4.075 8.223 1.00 . A A . 80 LYS C 1 1
27 28716 1 1 80 LYS CA C -9.932 2.609 7.873 1.00 . A A . 80 LYS CA 1 1
27 28717 1 1 80 LYS CB C -9.155 1.686 8.811 1.00 . A A . 80 LYS CB 1 1
27 28718 1 1 80 LYS CD C -9.603 -0.101 10.497 1.00 . A A . 80 LYS CD 1 1
27 28719 1 1 80 LYS CE C -10.046 0.881 11.582 1.00 . A A . 80 LYS CE 1 1
27 28720 1 1 80 LYS CG C -9.995 0.446 9.124 1.00 . A A . 80 LYS CG 1 1
27 28721 1 1 80 LYS H H -8.483 2.035 6.381 1.00 . A A . 80 LYS H 1 1
27 28722 1 1 80 LYS HA H -10.987 2.398 7.940 1.00 . A A . 80 LYS HA 1 1
27 28723 1 1 80 LYS HB2 H -8.231 1.387 8.338 1.00 . A A . 80 LYS HB2 1 1
27 28724 1 1 80 LYS HB3 H -8.935 2.209 9.729 1.00 . A A . 80 LYS HB3 1 1
27 28725 1 1 80 LYS HD2 H -10.084 -1.056 10.654 1.00 . A A . 80 LYS HD2 1 1
27 28726 1 1 80 LYS HD3 H -8.532 -0.226 10.542 1.00 . A A . 80 LYS HD3 1 1
27 28727 1 1 80 LYS HE2 H -9.264 1.005 12.320 1.00 . A A . 80 LYS HE2 1 1
27 28728 1 1 80 LYS HE3 H -10.307 1.833 11.146 1.00 . A A . 80 LYS HE3 1 1
27 28729 1 1 80 LYS HG2 H -11.042 0.713 9.127 1.00 . A A . 80 LYS HG2 1 1
27 28730 1 1 80 LYS HG3 H -9.816 -0.309 8.374 1.00 . A A . 80 LYS HG3 1 1
27 28731 1 1 80 LYS HZ1 H -11.699 -0.380 11.507 1.00 . A A . 80 LYS HZ1 1 1
27 28732 1 1 80 LYS HZ2 H -10.970 -0.286 13.039 1.00 . A A . 80 LYS HZ2 1 1
27 28733 1 1 80 LYS HZ3 H -11.924 0.999 12.475 1.00 . A A . 80 LYS HZ3 1 1
27 28734 1 1 80 LYS N N -9.422 2.287 6.507 1.00 . A A . 80 LYS N 1 1
27 28735 1 1 80 LYS NZ N -11.250 0.257 12.197 1.00 . A A . 80 LYS NZ 1 1
27 28736 1 1 80 LYS O O -10.262 4.630 9.119 1.00 . A A . 80 LYS O 1 1
27 28737 1 1 81 LEU C C -8.806 7.042 6.678 1.00 . A A . 81 LEU C 1 1
27 28738 1 1 81 LEU CA C -8.434 6.131 7.853 1.00 . A A . 81 LEU CA 1 1
27 28739 1 1 81 LEU CB C -6.925 6.161 8.098 1.00 . A A . 81 LEU CB 1 1
27 28740 1 1 81 LEU CD1 C -7.265 6.310 10.572 1.00 . A A . 81 LEU CD1 1 1
27 28741 1 1 81 LEU CD2 C -5.109 7.058 9.561 1.00 . A A . 81 LEU CD2 1 1
27 28742 1 1 81 LEU CG C -6.623 6.980 9.356 1.00 . A A . 81 LEU CG 1 1
27 28743 1 1 81 LEU H H -8.258 4.243 6.822 1.00 . A A . 81 LEU H 1 1
27 28744 1 1 81 LEU HA H -8.956 6.438 8.745 1.00 . A A . 81 LEU HA 1 1
27 28745 1 1 81 LEU HB2 H -6.562 5.152 8.230 1.00 . A A . 81 LEU HB2 1 1
27 28746 1 1 81 LEU HB3 H -6.431 6.614 7.251 1.00 . A A . 81 LEU HB3 1 1
27 28747 1 1 81 LEU HD11 H -7.846 5.459 10.250 1.00 . A A . 81 LEU HD11 1 1
27 28748 1 1 81 LEU HD12 H -6.491 5.982 11.251 1.00 . A A . 81 LEU HD12 1 1
27 28749 1 1 81 LEU HD13 H -7.909 7.016 11.074 1.00 . A A . 81 LEU HD13 1 1
27 28750 1 1 81 LEU HD21 H -4.633 6.239 9.042 1.00 . A A . 81 LEU HD21 1 1
27 28751 1 1 81 LEU HD22 H -4.740 7.995 9.171 1.00 . A A . 81 LEU HD22 1 1
27 28752 1 1 81 LEU HD23 H -4.886 6.995 10.616 1.00 . A A . 81 LEU HD23 1 1
27 28753 1 1 81 LEU HG H -7.025 7.977 9.240 1.00 . A A . 81 LEU HG 1 1
27 28754 1 1 81 LEU N N -8.743 4.706 7.537 1.00 . A A . 81 LEU N 1 1
27 28755 1 1 81 LEU O O -9.465 8.048 6.849 1.00 . A A . 81 LEU O 1 1
27 28756 1 1 82 VAL C C -9.538 6.796 3.283 1.00 . A A . 82 VAL C 1 1
27 28757 1 1 82 VAL CA C -8.710 7.571 4.315 1.00 . A A . 82 VAL CA 1 1
27 28758 1 1 82 VAL CB C -7.354 7.966 3.728 1.00 . A A . 82 VAL CB 1 1
27 28759 1 1 82 VAL CG1 C -6.591 6.709 3.307 1.00 . A A . 82 VAL CG1 1 1
27 28760 1 1 82 VAL CG2 C -7.566 8.864 2.507 1.00 . A A . 82 VAL CG2 1 1
27 28761 1 1 82 VAL H H -7.845 5.897 5.368 1.00 . A A . 82 VAL H 1 1
27 28762 1 1 82 VAL HA H -9.240 8.454 4.636 1.00 . A A . 82 VAL HA 1 1
27 28763 1 1 82 VAL HB H -6.783 8.500 4.474 1.00 . A A . 82 VAL HB 1 1
27 28764 1 1 82 VAL HG11 H -7.288 5.901 3.145 1.00 . A A . 82 VAL HG11 1 1
27 28765 1 1 82 VAL HG12 H -6.049 6.906 2.395 1.00 . A A . 82 VAL HG12 1 1
27 28766 1 1 82 VAL HG13 H -5.895 6.432 4.086 1.00 . A A . 82 VAL HG13 1 1
27 28767 1 1 82 VAL HG21 H -8.291 8.412 1.848 1.00 . A A . 82 VAL HG21 1 1
27 28768 1 1 82 VAL HG22 H -7.926 9.830 2.828 1.00 . A A . 82 VAL HG22 1 1
27 28769 1 1 82 VAL HG23 H -6.630 8.986 1.982 1.00 . A A . 82 VAL HG23 1 1
27 28770 1 1 82 VAL N N -8.382 6.708 5.488 1.00 . A A . 82 VAL N 1 1
27 28771 1 1 82 VAL O O -9.066 6.498 2.204 1.00 . A A . 82 VAL O 1 1
27 28772 1 1 83 PRO C C -12.205 6.699 1.655 1.00 . A A . 83 PRO C 1 1
27 28773 1 1 83 PRO CA C -11.666 5.764 2.743 1.00 . A A . 83 PRO CA 1 1
27 28774 1 1 83 PRO CB C -12.791 5.302 3.663 1.00 . A A . 83 PRO CB 1 1
27 28775 1 1 83 PRO CD C -11.392 6.823 4.932 1.00 . A A . 83 PRO CD 1 1
27 28776 1 1 83 PRO CG C -12.791 6.274 4.803 1.00 . A A . 83 PRO CG 1 1
27 28777 1 1 83 PRO HA H -11.169 4.913 2.306 1.00 . A A . 83 PRO HA 1 1
27 28778 1 1 83 PRO HB2 H -13.738 5.330 3.141 1.00 . A A . 83 PRO HB2 1 1
27 28779 1 1 83 PRO HB3 H -12.593 4.307 4.029 1.00 . A A . 83 PRO HB3 1 1
27 28780 1 1 83 PRO HD2 H -11.420 7.894 5.086 1.00 . A A . 83 PRO HD2 1 1
27 28781 1 1 83 PRO HD3 H -10.867 6.337 5.739 1.00 . A A . 83 PRO HD3 1 1
27 28782 1 1 83 PRO HG2 H -13.487 7.076 4.599 1.00 . A A . 83 PRO HG2 1 1
27 28783 1 1 83 PRO HG3 H -13.068 5.770 5.715 1.00 . A A . 83 PRO HG3 1 1
27 28784 1 1 83 PRO N N -10.757 6.502 3.650 1.00 . A A . 83 PRO N 1 1
27 28785 1 1 83 PRO O O -12.010 6.475 0.476 1.00 . A A . 83 PRO O 1 1
27 28786 1 1 84 MET C C -14.313 7.962 0.029 1.00 . A A . 84 MET C 1 1
27 28787 1 1 84 MET CA C -13.429 8.701 1.037 1.00 . A A . 84 MET CA 1 1
27 28788 1 1 84 MET CB C -12.203 9.292 0.341 1.00 . A A . 84 MET CB 1 1
27 28789 1 1 84 MET CE C -9.674 11.930 -0.004 1.00 . A A . 84 MET CE 1 1
27 28790 1 1 84 MET CG C -11.805 10.600 1.029 1.00 . A A . 84 MET CG 1 1
27 28791 1 1 84 MET H H -13.022 7.910 2.999 1.00 . A A . 84 MET H 1 1
27 28792 1 1 84 MET HA H -13.987 9.484 1.526 1.00 . A A . 84 MET HA 1 1
27 28793 1 1 84 MET HB2 H -11.384 8.591 0.399 1.00 . A A . 84 MET HB2 1 1
27 28794 1 1 84 MET HB3 H -12.437 9.491 -0.694 1.00 . A A . 84 MET HB3 1 1
27 28795 1 1 84 MET HE1 H -9.259 10.942 -0.120 1.00 . A A . 84 MET HE1 1 1
27 28796 1 1 84 MET HE2 H -9.245 12.588 -0.748 1.00 . A A . 84 MET HE2 1 1
27 28797 1 1 84 MET HE3 H -9.447 12.301 0.986 1.00 . A A . 84 MET HE3 1 1
27 28798 1 1 84 MET HG2 H -12.610 10.932 1.669 1.00 . A A . 84 MET HG2 1 1
27 28799 1 1 84 MET HG3 H -10.918 10.438 1.624 1.00 . A A . 84 MET HG3 1 1
27 28800 1 1 84 MET N N -12.879 7.748 2.043 1.00 . A A . 84 MET N 1 1
27 28801 1 1 84 MET O O -14.466 6.758 0.087 1.00 . A A . 84 MET O 1 1
27 28802 1 1 84 MET SD S -11.470 11.864 -0.222 1.00 . A A . 84 MET SD 1 1
27 28803 1 1 85 GLY C C -16.715 9.054 -2.515 1.00 . A A . 85 GLY C 1 1
27 28804 1 1 85 GLY CA C -15.770 8.018 -1.905 1.00 . A A . 85 GLY CA 1 1
27 28805 1 1 85 GLY H H -14.760 9.646 -0.923 1.00 . A A . 85 GLY H 1 1
27 28806 1 1 85 GLY HA2 H -15.157 7.584 -2.683 1.00 . A A . 85 GLY HA2 1 1
27 28807 1 1 85 GLY HA3 H -16.351 7.242 -1.430 1.00 . A A . 85 GLY HA3 1 1
27 28808 1 1 85 GLY N N -14.897 8.676 -0.895 1.00 . A A . 85 GLY N 1 1
27 28809 1 1 85 GLY O O -17.513 8.676 -3.359 1.00 . A A . 85 GLY O 1 1
28 28810 1 1 16 GLU C C -8.752 -12.455 -0.916 1.00 . A A . 16 GLU C 1 1
28 28811 1 1 16 GLU CA C -9.419 -13.691 -1.523 1.00 . A A . 16 GLU CA 1 1
28 28812 1 1 16 GLU CB C -9.713 -14.729 -0.442 1.00 . A A . 16 GLU CB 1 1
28 28813 1 1 16 GLU CD C -11.937 -15.840 -0.205 1.00 . A A . 16 GLU CD 1 1
28 28814 1 1 16 GLU CG C -10.634 -15.809 -1.007 1.00 . A A . 16 GLU CG 1 1
28 28815 1 1 16 GLU H H -7.507 -14.107 -2.237 1.00 . A A . 16 GLU H 1 1
28 28816 1 1 16 GLU HA H -10.332 -13.417 -2.028 1.00 . A A . 16 GLU HA 1 1
28 28817 1 1 16 GLU HB2 H -8.786 -15.178 -0.114 1.00 . A A . 16 GLU HB2 1 1
28 28818 1 1 16 GLU HB3 H -10.196 -14.249 0.397 1.00 . A A . 16 GLU HB3 1 1
28 28819 1 1 16 GLU HG2 H -10.852 -15.591 -2.042 1.00 . A A . 16 GLU HG2 1 1
28 28820 1 1 16 GLU HG3 H -10.147 -16.771 -0.937 1.00 . A A . 16 GLU HG3 1 1
28 28821 1 1 16 GLU N N -8.485 -14.369 -2.469 1.00 . A A . 16 GLU N 1 1
28 28822 1 1 16 GLU O O -8.460 -12.411 0.263 1.00 . A A . 16 GLU O 1 1
28 28823 1 1 16 GLU OE1 O -11.883 -15.579 0.985 1.00 . A A . 16 GLU OE1 1 1
28 28824 1 1 16 GLU OE2 O -12.966 -16.122 -0.797 1.00 . A A . 16 GLU OE2 1 1
28 28825 1 1 17 GLU C C -8.907 -9.284 -0.575 1.00 . A A . 17 GLU C 1 1
28 28826 1 1 17 GLU CA C -7.855 -10.219 -1.177 1.00 . A A . 17 GLU CA 1 1
28 28827 1 1 17 GLU CB C -7.184 -9.572 -2.390 1.00 . A A . 17 GLU CB 1 1
28 28828 1 1 17 GLU CD C -6.523 -10.731 -4.505 1.00 . A A . 17 GLU CD 1 1
28 28829 1 1 17 GLU CG C -6.204 -10.567 -3.018 1.00 . A A . 17 GLU CG 1 1
28 28830 1 1 17 GLU H H -8.750 -11.504 -2.659 1.00 . A A . 17 GLU H 1 1
28 28831 1 1 17 GLU HA H -7.113 -10.477 -0.438 1.00 . A A . 17 GLU HA 1 1
28 28832 1 1 17 GLU HB2 H -7.937 -9.299 -3.114 1.00 . A A . 17 GLU HB2 1 1
28 28833 1 1 17 GLU HB3 H -6.647 -8.689 -2.076 1.00 . A A . 17 GLU HB3 1 1
28 28834 1 1 17 GLU HG2 H -5.195 -10.201 -2.903 1.00 . A A . 17 GLU HG2 1 1
28 28835 1 1 17 GLU HG3 H -6.299 -11.524 -2.526 1.00 . A A . 17 GLU HG3 1 1
28 28836 1 1 17 GLU N N -8.506 -11.449 -1.711 1.00 . A A . 17 GLU N 1 1
28 28837 1 1 17 GLU O O -10.008 -9.693 -0.265 1.00 . A A . 17 GLU O 1 1
28 28838 1 1 17 GLU OE1 O -7.656 -10.476 -4.879 1.00 . A A . 17 GLU OE1 1 1
28 28839 1 1 17 GLU OE2 O -5.632 -11.113 -5.245 1.00 . A A . 17 GLU OE2 1 1
28 28840 1 1 18 GLU C C -9.521 -5.739 -0.552 1.00 . A A . 18 GLU C 1 1
28 28841 1 1 18 GLU CA C -9.567 -7.083 0.182 1.00 . A A . 18 GLU CA 1 1
28 28842 1 1 18 GLU CB C -9.137 -6.920 1.639 1.00 . A A . 18 GLU CB 1 1
28 28843 1 1 18 GLU CD C -10.139 -7.588 3.831 1.00 . A A . 18 GLU CD 1 1
28 28844 1 1 18 GLU CG C -9.673 -8.093 2.463 1.00 . A A . 18 GLU CG 1 1
28 28845 1 1 18 GLU H H -7.685 -7.721 -0.656 1.00 . A A . 18 GLU H 1 1
28 28846 1 1 18 GLU HA H -10.560 -7.501 0.137 1.00 . A A . 18 GLU HA 1 1
28 28847 1 1 18 GLU HB2 H -8.059 -6.900 1.697 1.00 . A A . 18 GLU HB2 1 1
28 28848 1 1 18 GLU HB3 H -9.537 -5.996 2.029 1.00 . A A . 18 GLU HB3 1 1
28 28849 1 1 18 GLU HG2 H -10.506 -8.548 1.946 1.00 . A A . 18 GLU HG2 1 1
28 28850 1 1 18 GLU HG3 H -8.891 -8.825 2.600 1.00 . A A . 18 GLU HG3 1 1
28 28851 1 1 18 GLU N N -8.579 -8.033 -0.405 1.00 . A A . 18 GLU N 1 1
28 28852 1 1 18 GLU O O -8.466 -5.238 -0.888 1.00 . A A . 18 GLU O 1 1
28 28853 1 1 18 GLU OE1 O -9.311 -7.068 4.561 1.00 . A A . 18 GLU OE1 1 1
28 28854 1 1 18 GLU OE2 O -11.314 -7.731 4.125 1.00 . A A . 18 GLU OE2 1 1
28 28855 1 1 19 SER C C -12.093 -3.221 -1.342 1.00 . A A . 19 SER C 1 1
28 28856 1 1 19 SER CA C -10.704 -3.843 -1.505 1.00 . A A . 19 SER CA 1 1
28 28857 1 1 19 SER CB C -10.429 -4.173 -2.972 1.00 . A A . 19 SER CB 1 1
28 28858 1 1 19 SER H H -11.497 -5.581 -0.512 1.00 . A A . 19 SER H 1 1
28 28859 1 1 19 SER HA H -9.942 -3.180 -1.122 1.00 . A A . 19 SER HA 1 1
28 28860 1 1 19 SER HB2 H -10.280 -3.261 -3.527 1.00 . A A . 19 SER HB2 1 1
28 28861 1 1 19 SER HB3 H -9.537 -4.783 -3.041 1.00 . A A . 19 SER HB3 1 1
28 28862 1 1 19 SER HG H -11.207 -5.608 -4.029 1.00 . A A . 19 SER HG 1 1
28 28863 1 1 19 SER N N -10.661 -5.155 -0.796 1.00 . A A . 19 SER N 1 1
28 28864 1 1 19 SER O O -13.088 -3.807 -1.719 1.00 . A A . 19 SER O 1 1
28 28865 1 1 19 SER OG O -11.541 -4.872 -3.512 1.00 . A A . 19 SER OG 1 1
28 28866 1 1 20 PHE C C -13.619 -0.088 -1.341 1.00 . A A . 20 PHE C 1 1
28 28867 1 1 20 PHE CA C -13.515 -1.416 -0.584 1.00 . A A . 20 PHE CA 1 1
28 28868 1 1 20 PHE CB C -13.635 -1.185 0.925 1.00 . A A . 20 PHE CB 1 1
28 28869 1 1 20 PHE CD1 C -14.086 -3.676 1.013 1.00 . A A . 20 PHE CD1 1 1
28 28870 1 1 20 PHE CD2 C -13.195 -2.574 2.982 1.00 . A A . 20 PHE CD2 1 1
28 28871 1 1 20 PHE CE1 C -14.088 -4.897 1.699 1.00 . A A . 20 PHE CE1 1 1
28 28872 1 1 20 PHE CE2 C -13.199 -3.794 3.667 1.00 . A A . 20 PHE CE2 1 1
28 28873 1 1 20 PHE CG C -13.638 -2.512 1.654 1.00 . A A . 20 PHE CG 1 1
28 28874 1 1 20 PHE CZ C -13.644 -4.956 3.025 1.00 . A A . 20 PHE CZ 1 1
28 28875 1 1 20 PHE H H -11.366 -1.590 -0.466 1.00 . A A . 20 PHE H 1 1
28 28876 1 1 20 PHE HA H -14.292 -2.085 -0.911 1.00 . A A . 20 PHE HA 1 1
28 28877 1 1 20 PHE HB2 H -12.799 -0.592 1.265 1.00 . A A . 20 PHE HB2 1 1
28 28878 1 1 20 PHE HB3 H -14.556 -0.660 1.134 1.00 . A A . 20 PHE HB3 1 1
28 28879 1 1 20 PHE HD1 H -14.428 -3.635 -0.008 1.00 . A A . 20 PHE HD1 1 1
28 28880 1 1 20 PHE HD2 H -12.850 -1.678 3.477 1.00 . A A . 20 PHE HD2 1 1
28 28881 1 1 20 PHE HE1 H -14.432 -5.793 1.204 1.00 . A A . 20 PHE HE1 1 1
28 28882 1 1 20 PHE HE2 H -12.859 -3.842 4.690 1.00 . A A . 20 PHE HE2 1 1
28 28883 1 1 20 PHE HZ H -13.648 -5.897 3.553 1.00 . A A . 20 PHE HZ 1 1
28 28884 1 1 20 PHE N N -12.176 -2.047 -0.775 1.00 . A A . 20 PHE N 1 1
28 28885 1 1 20 PHE O O -14.421 0.054 -2.241 1.00 . A A . 20 PHE O 1 1
28 28886 1 1 21 GLY C C -11.647 2.504 -2.446 1.00 . A A . 21 GLY C 1 1
28 28887 1 1 21 GLY CA C -12.938 2.201 -1.679 1.00 . A A . 21 GLY CA 1 1
28 28888 1 1 21 GLY H H -12.204 0.780 -0.240 1.00 . A A . 21 GLY H 1 1
28 28889 1 1 21 GLY HA2 H -13.766 2.170 -2.373 1.00 . A A . 21 GLY HA2 1 1
28 28890 1 1 21 GLY HA3 H -13.110 2.980 -0.953 1.00 . A A . 21 GLY HA3 1 1
28 28891 1 1 21 GLY N N -12.838 0.894 -0.978 1.00 . A A . 21 GLY N 1 1
28 28892 1 1 21 GLY O O -11.028 1.621 -3.005 1.00 . A A . 21 GLY O 1 1
28 28893 1 1 22 PRO C C -8.824 3.860 -2.364 1.00 . A A . 22 PRO C 1 1
28 28894 1 1 22 PRO CA C -10.084 4.236 -3.150 1.00 . A A . 22 PRO CA 1 1
28 28895 1 1 22 PRO CB C -10.267 5.752 -3.185 1.00 . A A . 22 PRO CB 1 1
28 28896 1 1 22 PRO CD C -12.019 4.855 -1.784 1.00 . A A . 22 PRO CD 1 1
28 28897 1 1 22 PRO CG C -11.161 6.064 -2.029 1.00 . A A . 22 PRO CG 1 1
28 28898 1 1 22 PRO HA H -10.043 3.841 -4.152 1.00 . A A . 22 PRO HA 1 1
28 28899 1 1 22 PRO HB2 H -9.315 6.251 -3.070 1.00 . A A . 22 PRO HB2 1 1
28 28900 1 1 22 PRO HB3 H -10.741 6.052 -4.107 1.00 . A A . 22 PRO HB3 1 1
28 28901 1 1 22 PRO HD2 H -12.106 4.666 -0.722 1.00 . A A . 22 PRO HD2 1 1
28 28902 1 1 22 PRO HD3 H -12.993 4.983 -2.228 1.00 . A A . 22 PRO HD3 1 1
28 28903 1 1 22 PRO HG2 H -10.566 6.276 -1.152 1.00 . A A . 22 PRO HG2 1 1
28 28904 1 1 22 PRO HG3 H -11.787 6.911 -2.263 1.00 . A A . 22 PRO HG3 1 1
28 28905 1 1 22 PRO N N -11.302 3.763 -2.443 1.00 . A A . 22 PRO N 1 1
28 28906 1 1 22 PRO O O -8.827 2.937 -1.573 1.00 . A A . 22 PRO O 1 1
28 28907 1 1 23 GLN C C -5.609 5.477 -1.704 1.00 . A A . 23 GLN C 1 1
28 28908 1 1 23 GLN CA C -6.485 4.244 -1.848 1.00 . A A . 23 GLN CA 1 1
28 28909 1 1 23 GLN CB C -5.785 3.186 -2.702 1.00 . A A . 23 GLN CB 1 1
28 28910 1 1 23 GLN CD C -6.411 1.534 -0.931 1.00 . A A . 23 GLN CD 1 1
28 28911 1 1 23 GLN CG C -6.405 1.810 -2.435 1.00 . A A . 23 GLN CG 1 1
28 28912 1 1 23 GLN H H -7.760 5.302 -3.224 1.00 . A A . 23 GLN H 1 1
28 28913 1 1 23 GLN HA H -6.700 3.847 -0.874 1.00 . A A . 23 GLN HA 1 1
28 28914 1 1 23 GLN HB2 H -5.901 3.434 -3.747 1.00 . A A . 23 GLN HB2 1 1
28 28915 1 1 23 GLN HB3 H -4.736 3.159 -2.453 1.00 . A A . 23 GLN HB3 1 1
28 28916 1 1 23 GLN HE21 H -8.325 1.007 -0.895 1.00 . A A . 23 GLN HE21 1 1
28 28917 1 1 23 GLN HE22 H -7.529 0.951 0.603 1.00 . A A . 23 GLN HE22 1 1
28 28918 1 1 23 GLN HG2 H -7.418 1.794 -2.809 1.00 . A A . 23 GLN HG2 1 1
28 28919 1 1 23 GLN HG3 H -5.822 1.051 -2.936 1.00 . A A . 23 GLN HG3 1 1
28 28920 1 1 23 GLN N N -7.744 4.565 -2.579 1.00 . A A . 23 GLN N 1 1
28 28921 1 1 23 GLN NE2 N -7.513 1.130 -0.360 1.00 . A A . 23 GLN NE2 1 1
28 28922 1 1 23 GLN O O -4.460 5.466 -2.093 1.00 . A A . 23 GLN O 1 1
28 28923 1 1 23 GLN OE1 O -5.404 1.687 -0.268 1.00 . A A . 23 GLN OE1 1 1
28 28924 1 1 24 PRO C C -4.296 7.418 0.154 1.00 . A A . 24 PRO C 1 1
28 28925 1 1 24 PRO CA C -5.379 7.729 -0.876 1.00 . A A . 24 PRO CA 1 1
28 28926 1 1 24 PRO CB C -6.411 8.714 -0.333 1.00 . A A . 24 PRO CB 1 1
28 28927 1 1 24 PRO CD C -7.525 6.601 -0.589 1.00 . A A . 24 PRO CD 1 1
28 28928 1 1 24 PRO CG C -7.480 7.852 0.252 1.00 . A A . 24 PRO CG 1 1
28 28929 1 1 24 PRO HA H -4.948 8.095 -1.795 1.00 . A A . 24 PRO HA 1 1
28 28930 1 1 24 PRO HB2 H -5.970 9.343 0.430 1.00 . A A . 24 PRO HB2 1 1
28 28931 1 1 24 PRO HB3 H -6.818 9.315 -1.132 1.00 . A A . 24 PRO HB3 1 1
28 28932 1 1 24 PRO HD2 H -7.772 5.742 0.019 1.00 . A A . 24 PRO HD2 1 1
28 28933 1 1 24 PRO HD3 H -8.224 6.711 -1.402 1.00 . A A . 24 PRO HD3 1 1
28 28934 1 1 24 PRO HG2 H -7.235 7.607 1.278 1.00 . A A . 24 PRO HG2 1 1
28 28935 1 1 24 PRO HG3 H -8.432 8.356 0.208 1.00 . A A . 24 PRO HG3 1 1
28 28936 1 1 24 PRO N N -6.157 6.496 -1.108 1.00 . A A . 24 PRO N 1 1
28 28937 1 1 24 PRO O O -4.247 7.996 1.222 1.00 . A A . 24 PRO O 1 1
28 28938 1 1 25 ILE C C -1.311 7.230 0.854 1.00 . A A . 25 ILE C 1 1
28 28939 1 1 25 ILE CA C -2.349 6.113 0.782 1.00 . A A . 25 ILE CA 1 1
28 28940 1 1 25 ILE CB C -1.729 4.830 0.208 1.00 . A A . 25 ILE CB 1 1
28 28941 1 1 25 ILE CD1 C -0.038 3.909 -1.375 1.00 . A A . 25 ILE CD1 1 1
28 28942 1 1 25 ILE CG1 C -0.735 5.181 -0.903 1.00 . A A . 25 ILE CG1 1 1
28 28943 1 1 25 ILE CG2 C -2.822 3.933 -0.372 1.00 . A A . 25 ILE CG2 1 1
28 28944 1 1 25 ILE H H -3.497 6.042 -1.031 1.00 . A A . 25 ILE H 1 1
28 28945 1 1 25 ILE HA H -2.766 5.917 1.751 1.00 . A A . 25 ILE HA 1 1
28 28946 1 1 25 ILE HB H -1.213 4.301 0.996 1.00 . A A . 25 ILE HB 1 1
28 28947 1 1 25 ILE HD11 H -0.153 3.138 -0.627 1.00 . A A . 25 ILE HD11 1 1
28 28948 1 1 25 ILE HD12 H -0.479 3.579 -2.303 1.00 . A A . 25 ILE HD12 1 1
28 28949 1 1 25 ILE HD13 H 1.012 4.108 -1.525 1.00 . A A . 25 ILE HD13 1 1
28 28950 1 1 25 ILE HG12 H -1.262 5.632 -1.730 1.00 . A A . 25 ILE HG12 1 1
28 28951 1 1 25 ILE HG13 H 0.002 5.874 -0.524 1.00 . A A . 25 ILE HG13 1 1
28 28952 1 1 25 ILE HG21 H -3.754 4.123 0.139 1.00 . A A . 25 ILE HG21 1 1
28 28953 1 1 25 ILE HG22 H -2.939 4.148 -1.425 1.00 . A A . 25 ILE HG22 1 1
28 28954 1 1 25 ILE HG23 H -2.544 2.898 -0.245 1.00 . A A . 25 ILE HG23 1 1
28 28955 1 1 25 ILE N N -3.430 6.492 -0.167 1.00 . A A . 25 ILE N 1 1
28 28956 1 1 25 ILE O O -0.352 7.152 1.594 1.00 . A A . 25 ILE O 1 1
28 28957 1 1 26 SER C C 0.136 9.598 1.401 1.00 . A A . 26 SER C 1 1
28 28958 1 1 26 SER CA C -0.535 9.393 0.036 1.00 . A A . 26 SER CA 1 1
28 28959 1 1 26 SER CB C -1.387 10.608 -0.331 1.00 . A A . 26 SER CB 1 1
28 28960 1 1 26 SER H H -2.281 8.260 -0.534 1.00 . A A . 26 SER H 1 1
28 28961 1 1 26 SER HA H 0.210 9.230 -0.725 1.00 . A A . 26 SER HA 1 1
28 28962 1 1 26 SER HB2 H -2.279 10.282 -0.841 1.00 . A A . 26 SER HB2 1 1
28 28963 1 1 26 SER HB3 H -1.663 11.140 0.568 1.00 . A A . 26 SER HB3 1 1
28 28964 1 1 26 SER HG H -1.075 12.316 -1.210 1.00 . A A . 26 SER HG 1 1
28 28965 1 1 26 SER N N -1.499 8.251 0.063 1.00 . A A . 26 SER N 1 1
28 28966 1 1 26 SER O O 1.304 9.316 1.571 1.00 . A A . 26 SER O 1 1
28 28967 1 1 26 SER OG O -0.641 11.459 -1.192 1.00 . A A . 26 SER OG 1 1
28 28968 1 1 27 ARG C C 0.147 8.995 4.494 1.00 . A A . 27 ARG C 1 1
28 28969 1 1 27 ARG CA C 0.036 10.312 3.715 1.00 . A A . 27 ARG CA 1 1
28 28970 1 1 27 ARG CB C -0.892 11.305 4.430 1.00 . A A . 27 ARG CB 1 1
28 28971 1 1 27 ARG CD C -3.025 11.584 5.710 1.00 . A A . 27 ARG CD 1 1
28 28972 1 1 27 ARG CG C -2.089 10.569 5.042 1.00 . A A . 27 ARG CG 1 1
28 28973 1 1 27 ARG CZ C -2.364 11.336 8.038 1.00 . A A . 27 ARG CZ 1 1
28 28974 1 1 27 ARG H H -1.528 10.307 2.221 1.00 . A A . 27 ARG H 1 1
28 28975 1 1 27 ARG HA H 1.013 10.752 3.597 1.00 . A A . 27 ARG HA 1 1
28 28976 1 1 27 ARG HB2 H -0.343 11.807 5.213 1.00 . A A . 27 ARG HB2 1 1
28 28977 1 1 27 ARG HB3 H -1.248 12.037 3.719 1.00 . A A . 27 ARG HB3 1 1
28 28978 1 1 27 ARG HD2 H -3.200 12.422 5.047 1.00 . A A . 27 ARG HD2 1 1
28 28979 1 1 27 ARG HD3 H -3.959 11.119 5.980 1.00 . A A . 27 ARG HD3 1 1
28 28980 1 1 27 ARG HE H -1.775 12.862 6.912 1.00 . A A . 27 ARG HE 1 1
28 28981 1 1 27 ARG HG2 H -2.624 10.044 4.264 1.00 . A A . 27 ARG HG2 1 1
28 28982 1 1 27 ARG HG3 H -1.741 9.864 5.781 1.00 . A A . 27 ARG HG3 1 1
28 28983 1 1 27 ARG HH11 H -3.530 9.901 7.267 1.00 . A A . 27 ARG HH11 1 1
28 28984 1 1 27 ARG HH12 H -3.095 9.701 8.930 1.00 . A A . 27 ARG HH12 1 1
28 28985 1 1 27 ARG HH21 H -1.205 12.597 9.074 1.00 . A A . 27 ARG HH21 1 1
28 28986 1 1 27 ARG HH22 H -1.781 11.219 9.949 1.00 . A A . 27 ARG HH22 1 1
28 28987 1 1 27 ARG N N -0.585 10.086 2.372 1.00 . A A . 27 ARG N 1 1
28 28988 1 1 27 ARG NE N -2.299 12.034 6.932 1.00 . A A . 27 ARG NE 1 1
28 28989 1 1 27 ARG NH1 N -3.050 10.226 8.080 1.00 . A A . 27 ARG NH1 1 1
28 28990 1 1 27 ARG NH2 N -1.734 11.750 9.103 1.00 . A A . 27 ARG NH2 1 1
28 28991 1 1 27 ARG O O 0.857 8.902 5.474 1.00 . A A . 27 ARG O 1 1
28 28992 1 1 28 LEU C C 0.922 6.102 4.799 1.00 . A A . 28 LEU C 1 1
28 28993 1 1 28 LEU CA C -0.497 6.678 4.798 1.00 . A A . 28 LEU CA 1 1
28 28994 1 1 28 LEU CB C -1.435 5.753 4.030 1.00 . A A . 28 LEU CB 1 1
28 28995 1 1 28 LEU CD1 C -3.776 4.895 3.884 1.00 . A A . 28 LEU CD1 1 1
28 28996 1 1 28 LEU CD2 C -2.831 5.569 6.096 1.00 . A A . 28 LEU CD2 1 1
28 28997 1 1 28 LEU CG C -2.850 5.881 4.596 1.00 . A A . 28 LEU CG 1 1
28 28998 1 1 28 LEU H H -1.130 8.076 3.285 1.00 . A A . 28 LEU H 1 1
28 28999 1 1 28 LEU HA H -0.850 6.793 5.809 1.00 . A A . 28 LEU HA 1 1
28 29000 1 1 28 LEU HB2 H -1.435 6.031 2.988 1.00 . A A . 28 LEU HB2 1 1
28 29001 1 1 28 LEU HB3 H -1.099 4.732 4.131 1.00 . A A . 28 LEU HB3 1 1
28 29002 1 1 28 LEU HD11 H -3.229 4.384 3.104 1.00 . A A . 28 LEU HD11 1 1
28 29003 1 1 28 LEU HD12 H -4.147 4.174 4.596 1.00 . A A . 28 LEU HD12 1 1
28 29004 1 1 28 LEU HD13 H -4.607 5.431 3.450 1.00 . A A . 28 LEU HD13 1 1
28 29005 1 1 28 LEU HD21 H -1.864 5.175 6.370 1.00 . A A . 28 LEU HD21 1 1
28 29006 1 1 28 LEU HD22 H -3.024 6.473 6.654 1.00 . A A . 28 LEU HD22 1 1
28 29007 1 1 28 LEU HD23 H -3.593 4.837 6.321 1.00 . A A . 28 LEU HD23 1 1
28 29008 1 1 28 LEU HG H -3.211 6.888 4.440 1.00 . A A . 28 LEU HG 1 1
28 29009 1 1 28 LEU N N -0.556 7.981 4.074 1.00 . A A . 28 LEU N 1 1
28 29010 1 1 28 LEU O O 1.610 6.131 5.800 1.00 . A A . 28 LEU O 1 1
28 29011 1 1 29 GLU C C 3.794 6.003 3.336 1.00 . A A . 29 GLU C 1 1
28 29012 1 1 29 GLU CA C 2.727 4.952 3.659 1.00 . A A . 29 GLU CA 1 1
28 29013 1 1 29 GLU CB C 2.658 3.902 2.549 1.00 . A A . 29 GLU CB 1 1
28 29014 1 1 29 GLU CD C 2.785 3.559 0.081 1.00 . A A . 29 GLU CD 1 1
28 29015 1 1 29 GLU CG C 2.555 4.591 1.187 1.00 . A A . 29 GLU CG 1 1
28 29016 1 1 29 GLU H H 0.787 5.522 2.894 1.00 . A A . 29 GLU H 1 1
28 29017 1 1 29 GLU HA H 2.951 4.471 4.608 1.00 . A A . 29 GLU HA 1 1
28 29018 1 1 29 GLU HB2 H 3.549 3.292 2.577 1.00 . A A . 29 GLU HB2 1 1
28 29019 1 1 29 GLU HB3 H 1.790 3.277 2.699 1.00 . A A . 29 GLU HB3 1 1
28 29020 1 1 29 GLU HG2 H 1.571 5.026 1.077 1.00 . A A . 29 GLU HG2 1 1
28 29021 1 1 29 GLU HG3 H 3.302 5.365 1.117 1.00 . A A . 29 GLU HG3 1 1
28 29022 1 1 29 GLU N N 1.361 5.555 3.695 1.00 . A A . 29 GLU N 1 1
28 29023 1 1 29 GLU O O 4.949 5.839 3.677 1.00 . A A . 29 GLU O 1 1
28 29024 1 1 29 GLU OE1 O 1.897 2.753 -0.143 1.00 . A A . 29 GLU OE1 1 1
28 29025 1 1 29 GLU OE2 O 3.846 3.589 -0.517 1.00 . A A . 29 GLU OE2 1 1
28 29026 1 1 30 GLN C C 4.877 8.849 3.619 1.00 . A A . 30 GLN C 1 1
28 29027 1 1 30 GLN CA C 4.475 8.097 2.353 1.00 . A A . 30 GLN CA 1 1
28 29028 1 1 30 GLN CB C 3.823 9.052 1.354 1.00 . A A . 30 GLN CB 1 1
28 29029 1 1 30 GLN CD C 4.436 11.041 -0.028 1.00 . A A . 30 GLN CD 1 1
28 29030 1 1 30 GLN CG C 4.902 9.669 0.459 1.00 . A A . 30 GLN CG 1 1
28 29031 1 1 30 GLN H H 2.507 7.206 2.398 1.00 . A A . 30 GLN H 1 1
28 29032 1 1 30 GLN HA H 5.334 7.621 1.909 1.00 . A A . 30 GLN HA 1 1
28 29033 1 1 30 GLN HB2 H 3.115 8.511 0.747 1.00 . A A . 30 GLN HB2 1 1
28 29034 1 1 30 GLN HB3 H 3.312 9.837 1.889 1.00 . A A . 30 GLN HB3 1 1
28 29035 1 1 30 GLN HE21 H 5.889 11.218 -1.369 1.00 . A A . 30 GLN HE21 1 1
28 29036 1 1 30 GLN HE22 H 4.806 12.525 -1.297 1.00 . A A . 30 GLN HE22 1 1
28 29037 1 1 30 GLN HG2 H 5.817 9.778 1.023 1.00 . A A . 30 GLN HG2 1 1
28 29038 1 1 30 GLN HG3 H 5.075 9.027 -0.391 1.00 . A A . 30 GLN HG3 1 1
28 29039 1 1 30 GLN N N 3.440 7.075 2.677 1.00 . A A . 30 GLN N 1 1
28 29040 1 1 30 GLN NE2 N 5.099 11.646 -0.976 1.00 . A A . 30 GLN NE2 1 1
28 29041 1 1 30 GLN O O 6.015 9.248 3.783 1.00 . A A . 30 GLN O 1 1
28 29042 1 1 30 GLN OE1 O 3.456 11.572 0.459 1.00 . A A . 30 GLN OE1 1 1
28 29043 1 1 31 CYS C C 5.012 8.767 6.718 1.00 . A A . 31 CYS C 1 1
28 29044 1 1 31 CYS CA C 4.296 9.740 5.785 1.00 . A A . 31 CYS CA 1 1
28 29045 1 1 31 CYS CB C 2.957 10.179 6.375 1.00 . A A . 31 CYS CB 1 1
28 29046 1 1 31 CYS H H 3.050 8.694 4.378 1.00 . A A . 31 CYS H 1 1
28 29047 1 1 31 CYS HA H 4.917 10.599 5.584 1.00 . A A . 31 CYS HA 1 1
28 29048 1 1 31 CYS HB2 H 2.340 10.600 5.596 1.00 . A A . 31 CYS HB2 1 1
28 29049 1 1 31 CYS HB3 H 2.456 9.325 6.808 1.00 . A A . 31 CYS HB3 1 1
28 29050 1 1 31 CYS HG H 4.114 11.797 7.522 1.00 . A A . 31 CYS HG 1 1
28 29051 1 1 31 CYS N N 3.958 9.032 4.525 1.00 . A A . 31 CYS N 1 1
28 29052 1 1 31 CYS O O 5.627 9.156 7.692 1.00 . A A . 31 CYS O 1 1
28 29053 1 1 31 CYS SG S 3.240 11.425 7.658 1.00 . A A . 31 CYS SG 1 1
28 29054 1 1 32 GLY C C 4.638 5.513 7.868 1.00 . A A . 32 GLY C 1 1
28 29055 1 1 32 GLY CA C 5.643 6.495 7.263 1.00 . A A . 32 GLY CA 1 1
28 29056 1 1 32 GLY H H 4.463 7.207 5.612 1.00 . A A . 32 GLY H 1 1
28 29057 1 1 32 GLY HA2 H 6.357 5.949 6.662 1.00 . A A . 32 GLY HA2 1 1
28 29058 1 1 32 GLY HA3 H 6.164 7.003 8.059 1.00 . A A . 32 GLY HA3 1 1
28 29059 1 1 32 GLY N N 4.952 7.497 6.411 1.00 . A A . 32 GLY N 1 1
28 29060 1 1 32 GLY O O 4.419 5.500 9.063 1.00 . A A . 32 GLY O 1 1
28 29061 1 1 33 ILE C C 3.941 2.538 8.257 1.00 . A A . 33 ILE C 1 1
28 29062 1 1 33 ILE CA C 3.102 3.666 7.643 1.00 . A A . 33 ILE CA 1 1
28 29063 1 1 33 ILE CB C 2.210 3.190 6.468 1.00 . A A . 33 ILE CB 1 1
28 29064 1 1 33 ILE CD1 C 0.195 3.276 7.944 1.00 . A A . 33 ILE CD1 1 1
28 29065 1 1 33 ILE CG1 C 1.029 2.384 7.022 1.00 . A A . 33 ILE CG1 1 1
28 29066 1 1 33 ILE CG2 C 3.005 2.317 5.484 1.00 . A A . 33 ILE CG2 1 1
28 29067 1 1 33 ILE H H 4.252 4.652 6.112 1.00 . A A . 33 ILE H 1 1
28 29068 1 1 33 ILE HA H 2.496 4.128 8.404 1.00 . A A . 33 ILE HA 1 1
28 29069 1 1 33 ILE HB H 1.822 4.052 5.943 1.00 . A A . 33 ILE HB 1 1
28 29070 1 1 33 ILE HD11 H 0.185 4.283 7.555 1.00 . A A . 33 ILE HD11 1 1
28 29071 1 1 33 ILE HD12 H -0.816 2.899 7.993 1.00 . A A . 33 ILE HD12 1 1
28 29072 1 1 33 ILE HD13 H 0.629 3.275 8.934 1.00 . A A . 33 ILE HD13 1 1
28 29073 1 1 33 ILE HG12 H 0.415 2.038 6.203 1.00 . A A . 33 ILE HG12 1 1
28 29074 1 1 33 ILE HG13 H 1.392 1.538 7.582 1.00 . A A . 33 ILE HG13 1 1
28 29075 1 1 33 ILE HG21 H 4.033 2.253 5.806 1.00 . A A . 33 ILE HG21 1 1
28 29076 1 1 33 ILE HG22 H 2.572 1.329 5.461 1.00 . A A . 33 ILE HG22 1 1
28 29077 1 1 33 ILE HG23 H 2.964 2.740 4.500 1.00 . A A . 33 ILE HG23 1 1
28 29078 1 1 33 ILE N N 4.050 4.658 7.069 1.00 . A A . 33 ILE N 1 1
28 29079 1 1 33 ILE O O 4.791 2.780 9.091 1.00 . A A . 33 ILE O 1 1
28 29080 1 1 34 ASN C C 5.868 0.088 7.604 1.00 . A A . 34 ASN C 1 1
28 29081 1 1 34 ASN CA C 4.572 0.217 8.420 1.00 . A A . 34 ASN CA 1 1
28 29082 1 1 34 ASN CB C 3.706 -1.038 8.290 1.00 . A A . 34 ASN CB 1 1
28 29083 1 1 34 ASN CG C 3.350 -1.253 6.823 1.00 . A A . 34 ASN CG 1 1
28 29084 1 1 34 ASN H H 3.078 1.145 7.176 1.00 . A A . 34 ASN H 1 1
28 29085 1 1 34 ASN HA H 4.798 0.408 9.457 1.00 . A A . 34 ASN HA 1 1
28 29086 1 1 34 ASN HB2 H 4.254 -1.894 8.659 1.00 . A A . 34 ASN HB2 1 1
28 29087 1 1 34 ASN HB3 H 2.801 -0.912 8.865 1.00 . A A . 34 ASN HB3 1 1
28 29088 1 1 34 ASN HD21 H 2.618 -3.076 7.113 1.00 . A A . 34 ASN HD21 1 1
28 29089 1 1 34 ASN HD22 H 2.557 -2.514 5.512 1.00 . A A . 34 ASN HD22 1 1
28 29090 1 1 34 ASN N N 3.745 1.325 7.853 1.00 . A A . 34 ASN N 1 1
28 29091 1 1 34 ASN ND2 N 2.799 -2.376 6.451 1.00 . A A . 34 ASN ND2 1 1
28 29092 1 1 34 ASN O O 6.590 1.048 7.430 1.00 . A A . 34 ASN O 1 1
28 29093 1 1 34 ASN OD1 O 3.582 -0.392 6.004 1.00 . A A . 34 ASN OD1 1 1
28 29094 1 1 35 ALA C C 7.197 -0.683 4.873 1.00 . A A . 35 ALA C 1 1
28 29095 1 1 35 ALA CA C 7.415 -1.231 6.285 1.00 . A A . 35 ALA CA 1 1
28 29096 1 1 35 ALA CB C 7.683 -2.734 6.223 1.00 . A A . 35 ALA CB 1 1
28 29097 1 1 35 ALA H H 5.578 -1.846 7.230 1.00 . A A . 35 ALA H 1 1
28 29098 1 1 35 ALA HA H 8.240 -0.727 6.762 1.00 . A A . 35 ALA HA 1 1
28 29099 1 1 35 ALA HB1 H 6.757 -3.273 6.357 1.00 . A A . 35 ALA HB1 1 1
28 29100 1 1 35 ALA HB2 H 8.106 -2.980 5.258 1.00 . A A . 35 ALA HB2 1 1
28 29101 1 1 35 ALA HB3 H 8.378 -3.008 7.001 1.00 . A A . 35 ALA HB3 1 1
28 29102 1 1 35 ALA N N 6.168 -1.078 7.092 1.00 . A A . 35 ALA N 1 1
28 29103 1 1 35 ALA O O 8.134 -0.467 4.132 1.00 . A A . 35 ALA O 1 1
28 29104 1 1 36 ASN C C 6.549 1.248 2.800 1.00 . A A . 36 ASN C 1 1
28 29105 1 1 36 ASN CA C 5.701 0.023 3.108 1.00 . A A . 36 ASN CA 1 1
28 29106 1 1 36 ASN CB C 4.223 0.412 3.071 1.00 . A A . 36 ASN CB 1 1
28 29107 1 1 36 ASN CG C 3.361 -0.772 3.506 1.00 . A A . 36 ASN CG 1 1
28 29108 1 1 36 ASN H H 5.222 -0.680 5.090 1.00 . A A . 36 ASN H 1 1
28 29109 1 1 36 ASN HA H 5.897 -0.751 2.385 1.00 . A A . 36 ASN HA 1 1
28 29110 1 1 36 ASN HB2 H 4.058 1.247 3.735 1.00 . A A . 36 ASN HB2 1 1
28 29111 1 1 36 ASN HB3 H 3.955 0.702 2.064 1.00 . A A . 36 ASN HB3 1 1
28 29112 1 1 36 ASN HD21 H 1.663 0.073 2.921 1.00 . A A . 36 ASN HD21 1 1
28 29113 1 1 36 ASN HD22 H 1.507 -1.473 3.603 1.00 . A A . 36 ASN HD22 1 1
28 29114 1 1 36 ASN N N 5.967 -0.483 4.484 1.00 . A A . 36 ASN N 1 1
28 29115 1 1 36 ASN ND2 N 2.070 -0.719 3.328 1.00 . A A . 36 ASN ND2 1 1
28 29116 1 1 36 ASN O O 7.334 1.235 1.877 1.00 . A A . 36 ASN O 1 1
28 29117 1 1 36 ASN OD1 O 3.865 -1.751 4.016 1.00 . A A . 36 ASN OD1 1 1
28 29118 1 1 37 ASP C C 8.471 3.244 2.596 1.00 . A A . 37 ASP C 1 1
28 29119 1 1 37 ASP CA C 7.137 3.562 3.276 1.00 . A A . 37 ASP CA 1 1
28 29120 1 1 37 ASP CB C 7.368 4.177 4.657 1.00 . A A . 37 ASP CB 1 1
28 29121 1 1 37 ASP CG C 8.197 5.455 4.518 1.00 . A A . 37 ASP CG 1 1
28 29122 1 1 37 ASP H H 5.702 2.292 4.261 1.00 . A A . 37 ASP H 1 1
28 29123 1 1 37 ASP HA H 6.557 4.237 2.671 1.00 . A A . 37 ASP HA 1 1
28 29124 1 1 37 ASP HB2 H 6.414 4.413 5.109 1.00 . A A . 37 ASP HB2 1 1
28 29125 1 1 37 ASP HB3 H 7.897 3.473 5.282 1.00 . A A . 37 ASP HB3 1 1
28 29126 1 1 37 ASP N N 6.366 2.311 3.541 1.00 . A A . 37 ASP N 1 1
28 29127 1 1 37 ASP O O 8.644 3.465 1.410 1.00 . A A . 37 ASP O 1 1
28 29128 1 1 37 ASP OD1 O 9.339 5.353 4.102 1.00 . A A . 37 ASP OD1 1 1
28 29129 1 1 37 ASP OD2 O 7.675 6.513 4.829 1.00 . A A . 37 ASP OD2 1 1
28 29130 1 1 38 VAL C C 10.621 1.386 1.583 1.00 . A A . 38 VAL C 1 1
28 29131 1 1 38 VAL CA C 10.724 2.360 2.764 1.00 . A A . 38 VAL CA 1 1
28 29132 1 1 38 VAL CB C 11.472 1.686 3.914 1.00 . A A . 38 VAL CB 1 1
28 29133 1 1 38 VAL CG1 C 12.884 1.316 3.452 1.00 . A A . 38 VAL CG1 1 1
28 29134 1 1 38 VAL CG2 C 11.560 2.645 5.102 1.00 . A A . 38 VAL CG2 1 1
28 29135 1 1 38 VAL H H 9.214 2.529 4.284 1.00 . A A . 38 VAL H 1 1
28 29136 1 1 38 VAL HA H 11.249 3.254 2.468 1.00 . A A . 38 VAL HA 1 1
28 29137 1 1 38 VAL HB H 10.942 0.788 4.211 1.00 . A A . 38 VAL HB 1 1
28 29138 1 1 38 VAL HG11 H 13.400 2.206 3.123 1.00 . A A . 38 VAL HG11 1 1
28 29139 1 1 38 VAL HG12 H 13.424 0.869 4.274 1.00 . A A . 38 VAL HG12 1 1
28 29140 1 1 38 VAL HG13 H 12.823 0.613 2.635 1.00 . A A . 38 VAL HG13 1 1
28 29141 1 1 38 VAL HG21 H 11.816 3.634 4.751 1.00 . A A . 38 VAL HG21 1 1
28 29142 1 1 38 VAL HG22 H 10.609 2.678 5.611 1.00 . A A . 38 VAL HG22 1 1
28 29143 1 1 38 VAL HG23 H 12.322 2.299 5.786 1.00 . A A . 38 VAL HG23 1 1
28 29144 1 1 38 VAL N N 9.395 2.709 3.338 1.00 . A A . 38 VAL N 1 1
28 29145 1 1 38 VAL O O 11.096 1.661 0.506 1.00 . A A . 38 VAL O 1 1
28 29146 1 1 39 LYS C C 8.894 -0.491 -0.344 1.00 . A A . 39 LYS C 1 1
28 29147 1 1 39 LYS CA C 10.010 -0.767 0.668 1.00 . A A . 39 LYS CA 1 1
28 29148 1 1 39 LYS CB C 9.772 -2.107 1.363 1.00 . A A . 39 LYS CB 1 1
28 29149 1 1 39 LYS CD C 10.340 -2.809 3.693 1.00 . A A . 39 LYS CD 1 1
28 29150 1 1 39 LYS CE C 9.931 -4.284 3.630 1.00 . A A . 39 LYS CE 1 1
28 29151 1 1 39 LYS CG C 10.916 -2.381 2.341 1.00 . A A . 39 LYS CG 1 1
28 29152 1 1 39 LYS H H 9.703 -0.005 2.666 1.00 . A A . 39 LYS H 1 1
28 29153 1 1 39 LYS HA H 10.962 -0.796 0.163 1.00 . A A . 39 LYS HA 1 1
28 29154 1 1 39 LYS HB2 H 8.835 -2.072 1.902 1.00 . A A . 39 LYS HB2 1 1
28 29155 1 1 39 LYS HB3 H 9.735 -2.895 0.626 1.00 . A A . 39 LYS HB3 1 1
28 29156 1 1 39 LYS HD2 H 11.085 -2.672 4.462 1.00 . A A . 39 LYS HD2 1 1
28 29157 1 1 39 LYS HD3 H 9.473 -2.207 3.920 1.00 . A A . 39 LYS HD3 1 1
28 29158 1 1 39 LYS HE2 H 8.976 -4.388 3.136 1.00 . A A . 39 LYS HE2 1 1
28 29159 1 1 39 LYS HE3 H 10.686 -4.863 3.120 1.00 . A A . 39 LYS HE3 1 1
28 29160 1 1 39 LYS HG2 H 11.544 -3.170 1.950 1.00 . A A . 39 LYS HG2 1 1
28 29161 1 1 39 LYS HG3 H 11.503 -1.484 2.471 1.00 . A A . 39 LYS HG3 1 1
28 29162 1 1 39 LYS HZ1 H 10.401 -4.087 5.651 1.00 . A A . 39 LYS HZ1 1 1
28 29163 1 1 39 LYS HZ2 H 8.837 -4.684 5.357 1.00 . A A . 39 LYS HZ2 1 1
28 29164 1 1 39 LYS HZ3 H 10.187 -5.691 5.145 1.00 . A A . 39 LYS HZ3 1 1
28 29165 1 1 39 LYS N N 10.056 0.229 1.781 1.00 . A A . 39 LYS N 1 1
28 29166 1 1 39 LYS NZ N 9.832 -4.719 5.053 1.00 . A A . 39 LYS NZ 1 1
28 29167 1 1 39 LYS O O 9.137 -0.407 -1.534 1.00 . A A . 39 LYS O 1 1
28 29168 1 1 40 LYS C C 6.794 0.985 -1.817 1.00 . A A . 40 LYS C 1 1
28 29169 1 1 40 LYS CA C 6.553 -0.183 -0.858 1.00 . A A . 40 LYS CA 1 1
28 29170 1 1 40 LYS CB C 5.320 0.105 -0.011 1.00 . A A . 40 LYS CB 1 1
28 29171 1 1 40 LYS CD C 3.327 -1.323 -0.430 1.00 . A A . 40 LYS CD 1 1
28 29172 1 1 40 LYS CE C 2.447 -0.108 -0.126 1.00 . A A . 40 LYS CE 1 1
28 29173 1 1 40 LYS CG C 4.630 -1.209 0.354 1.00 . A A . 40 LYS CG 1 1
28 29174 1 1 40 LYS H H 7.492 -0.494 1.056 1.00 . A A . 40 LYS H 1 1
28 29175 1 1 40 LYS HA H 6.380 -1.088 -1.418 1.00 . A A . 40 LYS HA 1 1
28 29176 1 1 40 LYS HB2 H 5.605 0.626 0.878 1.00 . A A . 40 LYS HB2 1 1
28 29177 1 1 40 LYS HB3 H 4.636 0.717 -0.577 1.00 . A A . 40 LYS HB3 1 1
28 29178 1 1 40 LYS HD2 H 3.544 -1.356 -1.489 1.00 . A A . 40 LYS HD2 1 1
28 29179 1 1 40 LYS HD3 H 2.809 -2.222 -0.140 1.00 . A A . 40 LYS HD3 1 1
28 29180 1 1 40 LYS HE2 H 2.452 0.104 0.936 1.00 . A A . 40 LYS HE2 1 1
28 29181 1 1 40 LYS HE3 H 2.787 0.751 -0.684 1.00 . A A . 40 LYS HE3 1 1
28 29182 1 1 40 LYS HG2 H 5.277 -2.038 0.105 1.00 . A A . 40 LYS HG2 1 1
28 29183 1 1 40 LYS HG3 H 4.412 -1.224 1.410 1.00 . A A . 40 LYS HG3 1 1
28 29184 1 1 40 LYS HZ1 H 1.153 -1.056 -1.451 1.00 . A A . 40 LYS HZ1 1 1
28 29185 1 1 40 LYS HZ2 H 0.631 -1.078 0.165 1.00 . A A . 40 LYS HZ2 1 1
28 29186 1 1 40 LYS HZ3 H 0.516 0.350 -0.748 1.00 . A A . 40 LYS HZ3 1 1
28 29187 1 1 40 LYS N N 7.676 -0.394 0.100 1.00 . A A . 40 LYS N 1 1
28 29188 1 1 40 LYS NZ N 1.084 -0.502 -0.574 1.00 . A A . 40 LYS NZ 1 1
28 29189 1 1 40 LYS O O 6.795 0.801 -3.013 1.00 . A A . 40 LYS O 1 1
28 29190 1 1 41 LEU C C 8.520 3.552 -2.781 1.00 . A A . 41 LEU C 1 1
28 29191 1 1 41 LEU CA C 7.089 3.343 -2.267 1.00 . A A . 41 LEU CA 1 1
28 29192 1 1 41 LEU CB C 6.620 4.562 -1.468 1.00 . A A . 41 LEU CB 1 1
28 29193 1 1 41 LEU CD1 C 8.458 6.267 -1.367 1.00 . A A . 41 LEU CD1 1 1
28 29194 1 1 41 LEU CD2 C 7.244 5.608 0.715 1.00 . A A . 41 LEU CD2 1 1
28 29195 1 1 41 LEU CG C 7.778 5.110 -0.628 1.00 . A A . 41 LEU CG 1 1
28 29196 1 1 41 LEU H H 6.904 2.344 -0.350 1.00 . A A . 41 LEU H 1 1
28 29197 1 1 41 LEU HA H 6.427 3.205 -3.106 1.00 . A A . 41 LEU HA 1 1
28 29198 1 1 41 LEU HB2 H 6.270 5.326 -2.149 1.00 . A A . 41 LEU HB2 1 1
28 29199 1 1 41 LEU HB3 H 5.810 4.268 -0.816 1.00 . A A . 41 LEU HB3 1 1
28 29200 1 1 41 LEU HD11 H 8.145 6.269 -2.400 1.00 . A A . 41 LEU HD11 1 1
28 29201 1 1 41 LEU HD12 H 8.183 7.203 -0.903 1.00 . A A . 41 LEU HD12 1 1
28 29202 1 1 41 LEU HD13 H 9.529 6.142 -1.317 1.00 . A A . 41 LEU HD13 1 1
28 29203 1 1 41 LEU HD21 H 6.397 5.007 1.008 1.00 . A A . 41 LEU HD21 1 1
28 29204 1 1 41 LEU HD22 H 8.019 5.526 1.462 1.00 . A A . 41 LEU HD22 1 1
28 29205 1 1 41 LEU HD23 H 6.939 6.640 0.623 1.00 . A A . 41 LEU HD23 1 1
28 29206 1 1 41 LEU HG H 8.498 4.324 -0.461 1.00 . A A . 41 LEU HG 1 1
28 29207 1 1 41 LEU N N 6.940 2.189 -1.326 1.00 . A A . 41 LEU N 1 1
28 29208 1 1 41 LEU O O 8.713 4.161 -3.815 1.00 . A A . 41 LEU O 1 1
28 29209 1 1 42 GLU C C 11.170 2.589 -3.899 1.00 . A A . 42 GLU C 1 1
28 29210 1 1 42 GLU CA C 10.900 3.376 -2.615 1.00 . A A . 42 GLU CA 1 1
28 29211 1 1 42 GLU CB C 11.860 2.946 -1.514 1.00 . A A . 42 GLU CB 1 1
28 29212 1 1 42 GLU CD C 14.009 3.796 -0.567 1.00 . A A . 42 GLU CD 1 1
28 29213 1 1 42 GLU CG C 13.277 3.413 -1.854 1.00 . A A . 42 GLU CG 1 1
28 29214 1 1 42 GLU H H 9.400 2.636 -1.237 1.00 . A A . 42 GLU H 1 1
28 29215 1 1 42 GLU HA H 11.007 4.428 -2.806 1.00 . A A . 42 GLU HA 1 1
28 29216 1 1 42 GLU HB2 H 11.552 3.388 -0.577 1.00 . A A . 42 GLU HB2 1 1
28 29217 1 1 42 GLU HB3 H 11.850 1.870 -1.428 1.00 . A A . 42 GLU HB3 1 1
28 29218 1 1 42 GLU HG2 H 13.810 2.613 -2.349 1.00 . A A . 42 GLU HG2 1 1
28 29219 1 1 42 GLU HG3 H 13.228 4.271 -2.507 1.00 . A A . 42 GLU HG3 1 1
28 29220 1 1 42 GLU N N 9.531 3.109 -2.091 1.00 . A A . 42 GLU N 1 1
28 29221 1 1 42 GLU O O 11.483 3.158 -4.925 1.00 . A A . 42 GLU O 1 1
28 29222 1 1 42 GLU OE1 O 13.356 4.293 0.335 1.00 . A A . 42 GLU OE1 1 1
28 29223 1 1 42 GLU OE2 O 15.209 3.583 -0.505 1.00 . A A . 42 GLU OE2 1 1
28 29224 1 1 43 GLU C C 10.700 1.158 -6.308 1.00 . A A . 43 GLU C 1 1
28 29225 1 1 43 GLU CA C 11.333 0.486 -5.083 1.00 . A A . 43 GLU CA 1 1
28 29226 1 1 43 GLU CB C 10.696 -0.886 -4.805 1.00 . A A . 43 GLU CB 1 1
28 29227 1 1 43 GLU CD C 9.406 -1.254 -6.917 1.00 . A A . 43 GLU CD 1 1
28 29228 1 1 43 GLU CG C 9.291 -0.966 -5.419 1.00 . A A . 43 GLU CG 1 1
28 29229 1 1 43 GLU H H 10.817 0.841 -3.015 1.00 . A A . 43 GLU H 1 1
28 29230 1 1 43 GLU HA H 12.395 0.373 -5.227 1.00 . A A . 43 GLU HA 1 1
28 29231 1 1 43 GLU HB2 H 11.318 -1.660 -5.230 1.00 . A A . 43 GLU HB2 1 1
28 29232 1 1 43 GLU HB3 H 10.626 -1.035 -3.738 1.00 . A A . 43 GLU HB3 1 1
28 29233 1 1 43 GLU HG2 H 8.734 -1.753 -4.944 1.00 . A A . 43 GLU HG2 1 1
28 29234 1 1 43 GLU HG3 H 8.780 -0.029 -5.274 1.00 . A A . 43 GLU HG3 1 1
28 29235 1 1 43 GLU N N 11.064 1.290 -3.854 1.00 . A A . 43 GLU N 1 1
28 29236 1 1 43 GLU O O 11.204 1.070 -7.410 1.00 . A A . 43 GLU O 1 1
28 29237 1 1 43 GLU OE1 O 10.516 -1.218 -7.424 1.00 . A A . 43 GLU OE1 1 1
28 29238 1 1 43 GLU OE2 O 8.381 -1.502 -7.533 1.00 . A A . 43 GLU OE2 1 1
28 29239 1 1 44 ALA C C 8.314 3.815 -6.819 1.00 . A A . 44 ALA C 1 1
28 29240 1 1 44 ALA CA C 8.908 2.476 -7.263 1.00 . A A . 44 ALA CA 1 1
28 29241 1 1 44 ALA CB C 7.799 1.500 -7.659 1.00 . A A . 44 ALA CB 1 1
28 29242 1 1 44 ALA H H 9.197 1.859 -5.223 1.00 . A A . 44 ALA H 1 1
28 29243 1 1 44 ALA HA H 9.590 2.615 -8.086 1.00 . A A . 44 ALA HA 1 1
28 29244 1 1 44 ALA HB1 H 7.949 0.557 -7.147 1.00 . A A . 44 ALA HB1 1 1
28 29245 1 1 44 ALA HB2 H 6.841 1.913 -7.378 1.00 . A A . 44 ALA HB2 1 1
28 29246 1 1 44 ALA HB3 H 7.822 1.337 -8.726 1.00 . A A . 44 ALA HB3 1 1
28 29247 1 1 44 ALA N N 9.590 1.813 -6.119 1.00 . A A . 44 ALA N 1 1
28 29248 1 1 44 ALA O O 8.775 4.871 -7.204 1.00 . A A . 44 ALA O 1 1
28 29249 1 1 45 GLY C C 5.140 4.903 -5.570 1.00 . A A . 45 GLY C 1 1
28 29250 1 1 45 GLY CA C 6.663 5.045 -5.539 1.00 . A A . 45 GLY CA 1 1
28 29251 1 1 45 GLY H H 6.934 2.916 -5.710 1.00 . A A . 45 GLY H 1 1
28 29252 1 1 45 GLY HA2 H 6.987 5.252 -4.528 1.00 . A A . 45 GLY HA2 1 1
28 29253 1 1 45 GLY HA3 H 6.960 5.856 -6.185 1.00 . A A . 45 GLY HA3 1 1
28 29254 1 1 45 GLY N N 7.290 3.778 -6.010 1.00 . A A . 45 GLY N 1 1
28 29255 1 1 45 GLY O O 4.441 5.738 -6.108 1.00 . A A . 45 GLY O 1 1
28 29256 1 1 46 PHE C C 2.494 4.480 -3.856 1.00 . A A . 46 PHE C 1 1
28 29257 1 1 46 PHE CA C 3.125 3.670 -4.992 1.00 . A A . 46 PHE CA 1 1
28 29258 1 1 46 PHE CB C 2.866 2.174 -4.762 1.00 . A A . 46 PHE CB 1 1
28 29259 1 1 46 PHE CD1 C 5.063 1.072 -5.165 1.00 . A A . 46 PHE CD1 1 1
28 29260 1 1 46 PHE CD2 C 3.367 0.876 -6.871 1.00 . A A . 46 PHE CD2 1 1
28 29261 1 1 46 PHE CE1 C 5.940 0.323 -5.935 1.00 . A A . 46 PHE CE1 1 1
28 29262 1 1 46 PHE CE2 C 4.245 0.117 -7.655 1.00 . A A . 46 PHE CE2 1 1
28 29263 1 1 46 PHE CG C 3.786 1.353 -5.623 1.00 . A A . 46 PHE CG 1 1
28 29264 1 1 46 PHE CZ C 5.537 -0.160 -7.186 1.00 . A A . 46 PHE CZ 1 1
28 29265 1 1 46 PHE H H 5.212 3.196 -4.559 1.00 . A A . 46 PHE H 1 1
28 29266 1 1 46 PHE HA H 2.712 3.973 -5.942 1.00 . A A . 46 PHE HA 1 1
28 29267 1 1 46 PHE HB2 H 3.045 1.936 -3.724 1.00 . A A . 46 PHE HB2 1 1
28 29268 1 1 46 PHE HB3 H 1.841 1.940 -5.007 1.00 . A A . 46 PHE HB3 1 1
28 29269 1 1 46 PHE HD1 H 5.372 1.441 -4.204 1.00 . A A . 46 PHE HD1 1 1
28 29270 1 1 46 PHE HD2 H 2.372 1.093 -7.229 1.00 . A A . 46 PHE HD2 1 1
28 29271 1 1 46 PHE HE1 H 6.929 0.127 -5.566 1.00 . A A . 46 PHE HE1 1 1
28 29272 1 1 46 PHE HE2 H 3.929 -0.255 -8.618 1.00 . A A . 46 PHE HE2 1 1
28 29273 1 1 46 PHE HZ H 6.217 -0.744 -7.786 1.00 . A A . 46 PHE HZ 1 1
28 29274 1 1 46 PHE N N 4.620 3.853 -4.992 1.00 . A A . 46 PHE N 1 1
28 29275 1 1 46 PHE O O 1.314 4.377 -3.587 1.00 . A A . 46 PHE O 1 1
28 29276 1 1 47 HIS C C 1.738 7.146 -2.546 1.00 . A A . 47 HIS C 1 1
28 29277 1 1 47 HIS CA C 2.730 6.084 -2.053 1.00 . A A . 47 HIS CA 1 1
28 29278 1 1 47 HIS CB C 3.957 6.750 -1.431 1.00 . A A . 47 HIS CB 1 1
28 29279 1 1 47 HIS CD2 C 5.878 8.233 -2.436 1.00 . A A . 47 HIS CD2 1 1
28 29280 1 1 47 HIS CE1 C 5.146 8.365 -4.472 1.00 . A A . 47 HIS CE1 1 1
28 29281 1 1 47 HIS CG C 4.705 7.521 -2.484 1.00 . A A . 47 HIS CG 1 1
28 29282 1 1 47 HIS H H 4.225 5.333 -3.415 1.00 . A A . 47 HIS H 1 1
28 29283 1 1 47 HIS HA H 2.261 5.444 -1.327 1.00 . A A . 47 HIS HA 1 1
28 29284 1 1 47 HIS HB2 H 3.641 7.422 -0.649 1.00 . A A . 47 HIS HB2 1 1
28 29285 1 1 47 HIS HB3 H 4.604 5.993 -1.015 1.00 . A A . 47 HIS HB3 1 1
28 29286 1 1 47 HIS HD1 H 3.438 7.221 -4.156 1.00 . A A . 47 HIS HD1 1 1
28 29287 1 1 47 HIS HD2 H 6.491 8.363 -1.557 1.00 . A A . 47 HIS HD2 1 1
28 29288 1 1 47 HIS HE1 H 5.056 8.609 -5.519 1.00 . A A . 47 HIS HE1 1 1
28 29289 1 1 47 HIS N N 3.274 5.275 -3.184 1.00 . A A . 47 HIS N 1 1
28 29290 1 1 47 HIS ND1 N 4.255 7.620 -3.792 1.00 . A A . 47 HIS ND1 1 1
28 29291 1 1 47 HIS NE2 N 6.153 8.765 -3.693 1.00 . A A . 47 HIS NE2 1 1
28 29292 1 1 47 HIS O O 1.984 8.326 -2.424 1.00 . A A . 47 HIS O 1 1
28 29293 1 1 48 THR C C -1.454 7.075 -4.472 1.00 . A A . 48 THR C 1 1
28 29294 1 1 48 THR CA C -0.408 7.733 -3.565 1.00 . A A . 48 THR CA 1 1
28 29295 1 1 48 THR CB C 0.352 8.802 -4.363 1.00 . A A . 48 THR CB 1 1
28 29296 1 1 48 THR CG2 C 0.504 10.067 -3.515 1.00 . A A . 48 THR CG2 1 1
28 29297 1 1 48 THR H H 0.430 5.777 -3.151 1.00 . A A . 48 THR H 1 1
28 29298 1 1 48 THR HA H -0.897 8.191 -2.718 1.00 . A A . 48 THR HA 1 1
28 29299 1 1 48 THR HB H -0.212 9.046 -5.252 1.00 . A A . 48 THR HB 1 1
28 29300 1 1 48 THR HG1 H 2.087 9.022 -5.218 1.00 . A A . 48 THR HG1 1 1
28 29301 1 1 48 THR HG21 H 0.251 9.843 -2.489 1.00 . A A . 48 THR HG21 1 1
28 29302 1 1 48 THR HG22 H 1.523 10.415 -3.567 1.00 . A A . 48 THR HG22 1 1
28 29303 1 1 48 THR HG23 H -0.159 10.832 -3.890 1.00 . A A . 48 THR HG23 1 1
28 29304 1 1 48 THR N N 0.613 6.737 -3.084 1.00 . A A . 48 THR N 1 1
28 29305 1 1 48 THR O O -1.394 7.182 -5.681 1.00 . A A . 48 THR O 1 1
28 29306 1 1 48 THR OG1 O 1.632 8.319 -4.747 1.00 . A A . 48 THR OG1 1 1
28 29307 1 1 49 VAL C C -2.926 4.655 -5.617 1.00 . A A . 49 VAL C 1 1
28 29308 1 1 49 VAL CA C -3.491 5.770 -4.727 1.00 . A A . 49 VAL CA 1 1
28 29309 1 1 49 VAL CB C -4.060 6.902 -5.589 1.00 . A A . 49 VAL CB 1 1
28 29310 1 1 49 VAL CG1 C -5.402 6.468 -6.183 1.00 . A A . 49 VAL CG1 1 1
28 29311 1 1 49 VAL CG2 C -4.270 8.146 -4.723 1.00 . A A . 49 VAL CG2 1 1
28 29312 1 1 49 VAL H H -2.463 6.355 -2.923 1.00 . A A . 49 VAL H 1 1
28 29313 1 1 49 VAL HA H -4.266 5.378 -4.091 1.00 . A A . 49 VAL HA 1 1
28 29314 1 1 49 VAL HB H -3.370 7.126 -6.388 1.00 . A A . 49 VAL HB 1 1
28 29315 1 1 49 VAL HG11 H -5.342 5.435 -6.492 1.00 . A A . 49 VAL HG11 1 1
28 29316 1 1 49 VAL HG12 H -6.178 6.578 -5.440 1.00 . A A . 49 VAL HG12 1 1
28 29317 1 1 49 VAL HG13 H -5.634 7.085 -7.039 1.00 . A A . 49 VAL HG13 1 1
28 29318 1 1 49 VAL HG21 H -4.337 7.856 -3.685 1.00 . A A . 49 VAL HG21 1 1
28 29319 1 1 49 VAL HG22 H -3.436 8.822 -4.857 1.00 . A A . 49 VAL HG22 1 1
28 29320 1 1 49 VAL HG23 H -5.183 8.641 -5.019 1.00 . A A . 49 VAL HG23 1 1
28 29321 1 1 49 VAL N N -2.424 6.414 -3.900 1.00 . A A . 49 VAL N 1 1
28 29322 1 1 49 VAL O O -3.650 4.028 -6.364 1.00 . A A . 49 VAL O 1 1
28 29323 1 1 50 GLU C C -1.110 1.980 -5.628 1.00 . A A . 50 GLU C 1 1
28 29324 1 1 50 GLU CA C -1.076 3.307 -6.390 1.00 . A A . 50 GLU CA 1 1
28 29325 1 1 50 GLU CB C 0.365 3.739 -6.661 1.00 . A A . 50 GLU CB 1 1
28 29326 1 1 50 GLU CD C 1.187 4.662 -8.831 1.00 . A A . 50 GLU CD 1 1
28 29327 1 1 50 GLU CG C 0.741 3.394 -8.103 1.00 . A A . 50 GLU CG 1 1
28 29328 1 1 50 GLU H H -1.075 4.891 -4.935 1.00 . A A . 50 GLU H 1 1
28 29329 1 1 50 GLU HA H -1.620 3.224 -7.318 1.00 . A A . 50 GLU HA 1 1
28 29330 1 1 50 GLU HB2 H 0.454 4.804 -6.510 1.00 . A A . 50 GLU HB2 1 1
28 29331 1 1 50 GLU HB3 H 1.024 3.223 -5.985 1.00 . A A . 50 GLU HB3 1 1
28 29332 1 1 50 GLU HG2 H 1.548 2.676 -8.102 1.00 . A A . 50 GLU HG2 1 1
28 29333 1 1 50 GLU HG3 H -0.114 2.973 -8.609 1.00 . A A . 50 GLU HG3 1 1
28 29334 1 1 50 GLU N N -1.651 4.390 -5.545 1.00 . A A . 50 GLU N 1 1
28 29335 1 1 50 GLU O O -0.856 0.928 -6.180 1.00 . A A . 50 GLU O 1 1
28 29336 1 1 50 GLU OE1 O 0.331 5.349 -9.362 1.00 . A A . 50 GLU OE1 1 1
28 29337 1 1 50 GLU OE2 O 2.378 4.925 -8.844 1.00 . A A . 50 GLU OE2 1 1
28 29338 1 1 51 ALA C C -2.278 -0.302 -4.286 1.00 . A A . 51 ALA C 1 1
28 29339 1 1 51 ALA CA C -1.472 0.775 -3.552 1.00 . A A . 51 ALA CA 1 1
28 29340 1 1 51 ALA CB C -2.165 1.176 -2.251 1.00 . A A . 51 ALA CB 1 1
28 29341 1 1 51 ALA H H -1.620 2.889 -3.938 1.00 . A A . 51 ALA H 1 1
28 29342 1 1 51 ALA HA H -0.475 0.421 -3.345 1.00 . A A . 51 ALA HA 1 1
28 29343 1 1 51 ALA HB1 H -2.296 2.249 -2.229 1.00 . A A . 51 ALA HB1 1 1
28 29344 1 1 51 ALA HB2 H -3.129 0.695 -2.192 1.00 . A A . 51 ALA HB2 1 1
28 29345 1 1 51 ALA HB3 H -1.558 0.871 -1.411 1.00 . A A . 51 ALA HB3 1 1
28 29346 1 1 51 ALA N N -1.422 2.027 -4.361 1.00 . A A . 51 ALA N 1 1
28 29347 1 1 51 ALA O O -2.015 -1.481 -4.158 1.00 . A A . 51 ALA O 1 1
28 29348 1 1 52 VAL C C -4.577 -0.311 -7.117 1.00 . A A . 52 VAL C 1 1
28 29349 1 1 52 VAL CA C -4.063 -0.912 -5.806 1.00 . A A . 52 VAL CA 1 1
28 29350 1 1 52 VAL CB C -5.227 -1.264 -4.875 1.00 . A A . 52 VAL CB 1 1
28 29351 1 1 52 VAL CG1 C -6.275 -0.145 -4.903 1.00 . A A . 52 VAL CG1 1 1
28 29352 1 1 52 VAL CG2 C -5.867 -2.572 -5.343 1.00 . A A . 52 VAL CG2 1 1
28 29353 1 1 52 VAL H H -3.446 1.049 -5.157 1.00 . A A . 52 VAL H 1 1
28 29354 1 1 52 VAL HA H -3.475 -1.794 -6.005 1.00 . A A . 52 VAL HA 1 1
28 29355 1 1 52 VAL HB H -4.856 -1.383 -3.867 1.00 . A A . 52 VAL HB 1 1
28 29356 1 1 52 VAL HG11 H -5.783 0.807 -5.038 1.00 . A A . 52 VAL HG11 1 1
28 29357 1 1 52 VAL HG12 H -6.961 -0.314 -5.719 1.00 . A A . 52 VAL HG12 1 1
28 29358 1 1 52 VAL HG13 H -6.819 -0.139 -3.970 1.00 . A A . 52 VAL HG13 1 1
28 29359 1 1 52 VAL HG21 H -5.345 -2.933 -6.217 1.00 . A A . 52 VAL HG21 1 1
28 29360 1 1 52 VAL HG22 H -5.801 -3.308 -4.555 1.00 . A A . 52 VAL HG22 1 1
28 29361 1 1 52 VAL HG23 H -6.904 -2.398 -5.588 1.00 . A A . 52 VAL HG23 1 1
28 29362 1 1 52 VAL N N -3.251 0.094 -5.061 1.00 . A A . 52 VAL N 1 1
28 29363 1 1 52 VAL O O -5.739 -0.434 -7.453 1.00 . A A . 52 VAL O 1 1
28 29364 1 1 53 ALA C C -2.995 1.030 -10.133 1.00 . A A . 53 ALA C 1 1
28 29365 1 1 53 ALA CA C -4.167 0.947 -9.148 1.00 . A A . 53 ALA CA 1 1
28 29366 1 1 53 ALA CB C -4.659 2.346 -8.774 1.00 . A A . 53 ALA CB 1 1
28 29367 1 1 53 ALA H H -2.790 0.427 -7.573 1.00 . A A . 53 ALA H 1 1
28 29368 1 1 53 ALA HA H -4.977 0.375 -9.574 1.00 . A A . 53 ALA HA 1 1
28 29369 1 1 53 ALA HB1 H -5.011 2.341 -7.753 1.00 . A A . 53 ALA HB1 1 1
28 29370 1 1 53 ALA HB2 H -3.846 3.051 -8.871 1.00 . A A . 53 ALA HB2 1 1
28 29371 1 1 53 ALA HB3 H -5.466 2.632 -9.432 1.00 . A A . 53 ALA HB3 1 1
28 29372 1 1 53 ALA N N -3.723 0.338 -7.861 1.00 . A A . 53 ALA N 1 1
28 29373 1 1 53 ALA O O -2.802 2.028 -10.798 1.00 . A A . 53 ALA O 1 1
28 29374 1 1 54 TYR C C -0.384 -1.371 -11.204 1.00 . A A . 54 TYR C 1 1
28 29375 1 1 54 TYR CA C -1.061 0.005 -11.177 1.00 . A A . 54 TYR CA 1 1
28 29376 1 1 54 TYR CB C -0.113 1.068 -10.624 1.00 . A A . 54 TYR CB 1 1
28 29377 1 1 54 TYR CD1 C 1.278 1.484 -12.687 1.00 . A A . 54 TYR CD1 1 1
28 29378 1 1 54 TYR CD2 C -0.128 3.274 -11.849 1.00 . A A . 54 TYR CD2 1 1
28 29379 1 1 54 TYR CE1 C 1.714 2.314 -13.727 1.00 . A A . 54 TYR CE1 1 1
28 29380 1 1 54 TYR CE2 C 0.310 4.104 -12.889 1.00 . A A . 54 TYR CE2 1 1
28 29381 1 1 54 TYR CG C 0.357 1.965 -11.747 1.00 . A A . 54 TYR CG 1 1
28 29382 1 1 54 TYR CZ C 1.229 3.623 -13.827 1.00 . A A . 54 TYR CZ 1 1
28 29383 1 1 54 TYR H H -2.392 -0.809 -9.690 1.00 . A A . 54 TYR H 1 1
28 29384 1 1 54 TYR HA H -1.389 0.282 -12.167 1.00 . A A . 54 TYR HA 1 1
28 29385 1 1 54 TYR HB2 H -0.630 1.661 -9.884 1.00 . A A . 54 TYR HB2 1 1
28 29386 1 1 54 TYR HB3 H 0.741 0.588 -10.166 1.00 . A A . 54 TYR HB3 1 1
28 29387 1 1 54 TYR HD1 H 1.653 0.474 -12.609 1.00 . A A . 54 TYR HD1 1 1
28 29388 1 1 54 TYR HD2 H -0.838 3.645 -11.126 1.00 . A A . 54 TYR HD2 1 1
28 29389 1 1 54 TYR HE1 H 2.424 1.944 -14.452 1.00 . A A . 54 TYR HE1 1 1
28 29390 1 1 54 TYR HE2 H -0.064 5.113 -12.967 1.00 . A A . 54 TYR HE2 1 1
28 29391 1 1 54 TYR HH H 2.614 4.359 -14.920 1.00 . A A . 54 TYR HH 1 1
28 29392 1 1 54 TYR N N -2.217 -0.013 -10.233 1.00 . A A . 54 TYR N 1 1
28 29393 1 1 54 TYR O O -0.019 -1.872 -12.250 1.00 . A A . 54 TYR O 1 1
28 29394 1 1 54 TYR OH O 1.660 4.442 -14.853 1.00 . A A . 54 TYR OH 1 1
28 29395 1 1 55 ALA C C -0.190 -4.184 -8.916 1.00 . A A . 55 ALA C 1 1
28 29396 1 1 55 ALA CA C 0.432 -3.331 -10.026 1.00 . A A . 55 ALA CA 1 1
28 29397 1 1 55 ALA CB C 1.908 -3.055 -9.728 1.00 . A A . 55 ALA CB 1 1
28 29398 1 1 55 ALA H H -0.520 -1.566 -9.232 1.00 . A A . 55 ALA H 1 1
28 29399 1 1 55 ALA HA H 0.335 -3.823 -10.982 1.00 . A A . 55 ALA HA 1 1
28 29400 1 1 55 ALA HB1 H 2.083 -1.990 -9.733 1.00 . A A . 55 ALA HB1 1 1
28 29401 1 1 55 ALA HB2 H 2.160 -3.455 -8.757 1.00 . A A . 55 ALA HB2 1 1
28 29402 1 1 55 ALA HB3 H 2.522 -3.525 -10.481 1.00 . A A . 55 ALA HB3 1 1
28 29403 1 1 55 ALA N N -0.216 -1.986 -10.065 1.00 . A A . 55 ALA N 1 1
28 29404 1 1 55 ALA O O -0.768 -3.660 -7.985 1.00 . A A . 55 ALA O 1 1
28 29405 1 1 56 PRO C C 0.216 -6.324 -6.751 1.00 . A A . 56 PRO C 1 1
28 29406 1 1 56 PRO CA C -0.599 -6.411 -8.043 1.00 . A A . 56 PRO CA 1 1
28 29407 1 1 56 PRO CB C -0.446 -7.781 -8.698 1.00 . A A . 56 PRO CB 1 1
28 29408 1 1 56 PRO CD C 0.636 -6.183 -10.143 1.00 . A A . 56 PRO CD 1 1
28 29409 1 1 56 PRO CG C 0.673 -7.615 -9.676 1.00 . A A . 56 PRO CG 1 1
28 29410 1 1 56 PRO HA H -1.640 -6.203 -7.854 1.00 . A A . 56 PRO HA 1 1
28 29411 1 1 56 PRO HB2 H -0.193 -8.527 -7.956 1.00 . A A . 56 PRO HB2 1 1
28 29412 1 1 56 PRO HB3 H -1.351 -8.056 -9.215 1.00 . A A . 56 PRO HB3 1 1
28 29413 1 1 56 PRO HD2 H 1.639 -5.802 -10.278 1.00 . A A . 56 PRO HD2 1 1
28 29414 1 1 56 PRO HD3 H 0.066 -6.094 -11.056 1.00 . A A . 56 PRO HD3 1 1
28 29415 1 1 56 PRO HG2 H 1.616 -7.824 -9.193 1.00 . A A . 56 PRO HG2 1 1
28 29416 1 1 56 PRO HG3 H 0.530 -8.276 -10.517 1.00 . A A . 56 PRO HG3 1 1
28 29417 1 1 56 PRO N N -0.048 -5.476 -9.054 1.00 . A A . 56 PRO N 1 1
28 29418 1 1 56 PRO O O 1.416 -6.514 -6.752 1.00 . A A . 56 PRO O 1 1
28 29419 1 1 57 LYS C C 1.375 -7.008 -4.243 1.00 . A A . 57 LYS C 1 1
28 29420 1 1 57 LYS CA C 0.308 -5.916 -4.363 1.00 . A A . 57 LYS CA 1 1
28 29421 1 1 57 LYS CB C -0.760 -6.091 -3.282 1.00 . A A . 57 LYS CB 1 1
28 29422 1 1 57 LYS CD C -2.742 -7.439 -2.574 1.00 . A A . 57 LYS CD 1 1
28 29423 1 1 57 LYS CE C -3.938 -8.113 -3.249 1.00 . A A . 57 LYS CE 1 1
28 29424 1 1 57 LYS CG C -1.577 -7.353 -3.564 1.00 . A A . 57 LYS CG 1 1
28 29425 1 1 57 LYS H H -1.393 -5.872 -5.683 1.00 . A A . 57 LYS H 1 1
28 29426 1 1 57 LYS HA H 0.760 -4.941 -4.273 1.00 . A A . 57 LYS HA 1 1
28 29427 1 1 57 LYS HB2 H -0.283 -6.179 -2.318 1.00 . A A . 57 LYS HB2 1 1
28 29428 1 1 57 LYS HB3 H -1.416 -5.234 -3.282 1.00 . A A . 57 LYS HB3 1 1
28 29429 1 1 57 LYS HD2 H -2.440 -8.019 -1.714 1.00 . A A . 57 LYS HD2 1 1
28 29430 1 1 57 LYS HD3 H -3.021 -6.445 -2.258 1.00 . A A . 57 LYS HD3 1 1
28 29431 1 1 57 LYS HE2 H -3.616 -8.987 -3.797 1.00 . A A . 57 LYS HE2 1 1
28 29432 1 1 57 LYS HE3 H -4.683 -8.379 -2.516 1.00 . A A . 57 LYS HE3 1 1
28 29433 1 1 57 LYS HG2 H -1.961 -7.315 -4.573 1.00 . A A . 57 LYS HG2 1 1
28 29434 1 1 57 LYS HG3 H -0.947 -8.223 -3.452 1.00 . A A . 57 LYS HG3 1 1
28 29435 1 1 57 LYS HZ1 H -4.310 -6.137 -3.788 1.00 . A A . 57 LYS HZ1 1 1
28 29436 1 1 57 LYS HZ2 H -4.011 -7.167 -5.102 1.00 . A A . 57 LYS HZ2 1 1
28 29437 1 1 57 LYS HZ3 H -5.505 -7.232 -4.298 1.00 . A A . 57 LYS HZ3 1 1
28 29438 1 1 57 LYS N N -0.426 -6.028 -5.656 1.00 . A A . 57 LYS N 1 1
28 29439 1 1 57 LYS NZ N -4.482 -7.085 -4.180 1.00 . A A . 57 LYS NZ 1 1
28 29440 1 1 57 LYS O O 2.365 -6.833 -3.570 1.00 . A A . 57 LYS O 1 1
28 29441 1 1 58 LYS C C 3.432 -8.900 -5.636 1.00 . A A . 58 LYS C 1 1
28 29442 1 1 58 LYS CA C 2.193 -9.228 -4.792 1.00 . A A . 58 LYS CA 1 1
28 29443 1 1 58 LYS CB C 1.483 -10.461 -5.356 1.00 . A A . 58 LYS CB 1 1
28 29444 1 1 58 LYS CD C 0.560 -12.698 -4.743 1.00 . A A . 58 LYS CD 1 1
28 29445 1 1 58 LYS CE C 1.830 -13.499 -5.039 1.00 . A A . 58 LYS CE 1 1
28 29446 1 1 58 LYS CG C 0.939 -11.316 -4.210 1.00 . A A . 58 LYS CG 1 1
28 29447 1 1 58 LYS H H 0.373 -8.253 -5.422 1.00 . A A . 58 LYS H 1 1
28 29448 1 1 58 LYS HA H 2.469 -9.403 -3.766 1.00 . A A . 58 LYS HA 1 1
28 29449 1 1 58 LYS HB2 H 0.667 -10.147 -5.989 1.00 . A A . 58 LYS HB2 1 1
28 29450 1 1 58 LYS HB3 H 2.183 -11.044 -5.934 1.00 . A A . 58 LYS HB3 1 1
28 29451 1 1 58 LYS HD2 H -0.033 -13.220 -4.005 1.00 . A A . 58 LYS HD2 1 1
28 29452 1 1 58 LYS HD3 H -0.015 -12.588 -5.652 1.00 . A A . 58 LYS HD3 1 1
28 29453 1 1 58 LYS HE2 H 2.100 -13.402 -6.082 1.00 . A A . 58 LYS HE2 1 1
28 29454 1 1 58 LYS HE3 H 2.639 -13.170 -4.406 1.00 . A A . 58 LYS HE3 1 1
28 29455 1 1 58 LYS HG2 H 1.696 -11.418 -3.445 1.00 . A A . 58 LYS HG2 1 1
28 29456 1 1 58 LYS HG3 H 0.064 -10.842 -3.790 1.00 . A A . 58 LYS HG3 1 1
28 29457 1 1 58 LYS HZ1 H 0.448 -15.040 -4.807 1.00 . A A . 58 LYS HZ1 1 1
28 29458 1 1 58 LYS HZ2 H 1.958 -15.549 -5.388 1.00 . A A . 58 LYS HZ2 1 1
28 29459 1 1 58 LYS HZ3 H 1.775 -15.135 -3.750 1.00 . A A . 58 LYS HZ3 1 1
28 29460 1 1 58 LYS N N 1.181 -8.129 -4.884 1.00 . A A . 58 LYS N 1 1
28 29461 1 1 58 LYS NZ N 1.476 -14.912 -4.722 1.00 . A A . 58 LYS NZ 1 1
28 29462 1 1 58 LYS O O 4.518 -9.379 -5.380 1.00 . A A . 58 LYS O 1 1
28 29463 1 1 59 GLU C C 5.313 -6.691 -6.836 1.00 . A A . 59 GLU C 1 1
28 29464 1 1 59 GLU CA C 4.443 -7.746 -7.508 1.00 . A A . 59 GLU CA 1 1
28 29465 1 1 59 GLU CB C 3.838 -7.206 -8.805 1.00 . A A . 59 GLU CB 1 1
28 29466 1 1 59 GLU CD C 6.135 -7.379 -9.778 1.00 . A A . 59 GLU CD 1 1
28 29467 1 1 59 GLU CG C 4.914 -6.472 -9.608 1.00 . A A . 59 GLU CG 1 1
28 29468 1 1 59 GLU H H 2.393 -7.719 -6.828 1.00 . A A . 59 GLU H 1 1
28 29469 1 1 59 GLU HA H 5.029 -8.626 -7.714 1.00 . A A . 59 GLU HA 1 1
28 29470 1 1 59 GLU HB2 H 3.453 -8.030 -9.391 1.00 . A A . 59 GLU HB2 1 1
28 29471 1 1 59 GLU HB3 H 3.035 -6.523 -8.573 1.00 . A A . 59 GLU HB3 1 1
28 29472 1 1 59 GLU HG2 H 4.522 -6.208 -10.578 1.00 . A A . 59 GLU HG2 1 1
28 29473 1 1 59 GLU HG3 H 5.206 -5.575 -9.081 1.00 . A A . 59 GLU HG3 1 1
28 29474 1 1 59 GLU N N 3.275 -8.093 -6.641 1.00 . A A . 59 GLU N 1 1
28 29475 1 1 59 GLU O O 6.451 -6.938 -6.500 1.00 . A A . 59 GLU O 1 1
28 29476 1 1 59 GLU OE1 O 5.957 -8.501 -10.224 1.00 . A A . 59 GLU OE1 1 1
28 29477 1 1 59 GLU OE2 O 7.227 -6.937 -9.462 1.00 . A A . 59 GLU OE2 1 1
28 29478 1 1 60 LEU C C 6.253 -5.088 -4.723 1.00 . A A . 60 LEU C 1 1
28 29479 1 1 60 LEU CA C 5.610 -4.482 -5.968 1.00 . A A . 60 LEU CA 1 1
28 29480 1 1 60 LEU CB C 4.600 -3.351 -5.664 1.00 . A A . 60 LEU CB 1 1
28 29481 1 1 60 LEU CD1 C 5.973 -2.597 -3.717 1.00 . A A . 60 LEU CD1 1 1
28 29482 1 1 60 LEU CD2 C 3.630 -1.793 -3.972 1.00 . A A . 60 LEU CD2 1 1
28 29483 1 1 60 LEU CG C 4.573 -2.981 -4.174 1.00 . A A . 60 LEU CG 1 1
28 29484 1 1 60 LEU H H 3.882 -5.326 -6.888 1.00 . A A . 60 LEU H 1 1
28 29485 1 1 60 LEU HA H 6.377 -4.123 -6.637 1.00 . A A . 60 LEU HA 1 1
28 29486 1 1 60 LEU HB2 H 4.873 -2.476 -6.232 1.00 . A A . 60 LEU HB2 1 1
28 29487 1 1 60 LEU HB3 H 3.614 -3.672 -5.965 1.00 . A A . 60 LEU HB3 1 1
28 29488 1 1 60 LEU HD11 H 6.585 -2.393 -4.583 1.00 . A A . 60 LEU HD11 1 1
28 29489 1 1 60 LEU HD12 H 5.923 -1.719 -3.093 1.00 . A A . 60 LEU HD12 1 1
28 29490 1 1 60 LEU HD13 H 6.406 -3.420 -3.157 1.00 . A A . 60 LEU HD13 1 1
28 29491 1 1 60 LEU HD21 H 3.396 -1.350 -4.929 1.00 . A A . 60 LEU HD21 1 1
28 29492 1 1 60 LEU HD22 H 2.719 -2.133 -3.500 1.00 . A A . 60 LEU HD22 1 1
28 29493 1 1 60 LEU HD23 H 4.108 -1.058 -3.342 1.00 . A A . 60 LEU HD23 1 1
28 29494 1 1 60 LEU HG H 4.220 -3.821 -3.597 1.00 . A A . 60 LEU HG 1 1
28 29495 1 1 60 LEU N N 4.798 -5.519 -6.626 1.00 . A A . 60 LEU N 1 1
28 29496 1 1 60 LEU O O 7.457 -5.115 -4.595 1.00 . A A . 60 LEU O 1 1
28 29497 1 1 61 ILE C C 7.216 -7.109 -2.991 1.00 . A A . 61 ILE C 1 1
28 29498 1 1 61 ILE CA C 6.080 -6.180 -2.588 1.00 . A A . 61 ILE CA 1 1
28 29499 1 1 61 ILE CB C 4.965 -6.963 -1.925 1.00 . A A . 61 ILE CB 1 1
28 29500 1 1 61 ILE CD1 C 5.407 -9.258 -2.793 1.00 . A A . 61 ILE CD1 1 1
28 29501 1 1 61 ILE CG1 C 4.478 -8.046 -2.890 1.00 . A A . 61 ILE CG1 1 1
28 29502 1 1 61 ILE CG2 C 3.820 -6.015 -1.555 1.00 . A A . 61 ILE CG2 1 1
28 29503 1 1 61 ILE H H 4.506 -5.574 -3.925 1.00 . A A . 61 ILE H 1 1
28 29504 1 1 61 ILE HA H 6.438 -5.406 -1.926 1.00 . A A . 61 ILE HA 1 1
28 29505 1 1 61 ILE HB H 5.347 -7.425 -1.029 1.00 . A A . 61 ILE HB 1 1
28 29506 1 1 61 ILE HD11 H 6.226 -9.025 -2.132 1.00 . A A . 61 ILE HD11 1 1
28 29507 1 1 61 ILE HD12 H 4.860 -10.104 -2.402 1.00 . A A . 61 ILE HD12 1 1
28 29508 1 1 61 ILE HD13 H 5.795 -9.498 -3.769 1.00 . A A . 61 ILE HD13 1 1
28 29509 1 1 61 ILE HG12 H 3.473 -8.338 -2.628 1.00 . A A . 61 ILE HG12 1 1
28 29510 1 1 61 ILE HG13 H 4.494 -7.664 -3.901 1.00 . A A . 61 ILE HG13 1 1
28 29511 1 1 61 ILE HG21 H 3.476 -5.498 -2.435 1.00 . A A . 61 ILE HG21 1 1
28 29512 1 1 61 ILE HG22 H 3.009 -6.584 -1.129 1.00 . A A . 61 ILE HG22 1 1
28 29513 1 1 61 ILE HG23 H 4.173 -5.294 -0.831 1.00 . A A . 61 ILE HG23 1 1
28 29514 1 1 61 ILE N N 5.476 -5.586 -3.808 1.00 . A A . 61 ILE N 1 1
28 29515 1 1 61 ILE O O 8.193 -7.251 -2.285 1.00 . A A . 61 ILE O 1 1
28 29516 1 1 62 ASN C C 9.531 -7.915 -4.479 1.00 . A A . 62 ASN C 1 1
28 29517 1 1 62 ASN CA C 8.190 -8.643 -4.572 1.00 . A A . 62 ASN CA 1 1
28 29518 1 1 62 ASN CB C 7.867 -8.994 -6.026 1.00 . A A . 62 ASN CB 1 1
28 29519 1 1 62 ASN CG C 8.424 -10.382 -6.356 1.00 . A A . 62 ASN CG 1 1
28 29520 1 1 62 ASN H H 6.305 -7.608 -4.690 1.00 . A A . 62 ASN H 1 1
28 29521 1 1 62 ASN HA H 8.203 -9.537 -3.971 1.00 . A A . 62 ASN HA 1 1
28 29522 1 1 62 ASN HB2 H 6.797 -8.992 -6.168 1.00 . A A . 62 ASN HB2 1 1
28 29523 1 1 62 ASN HB3 H 8.320 -8.264 -6.681 1.00 . A A . 62 ASN HB3 1 1
28 29524 1 1 62 ASN HD21 H 6.949 -11.349 -5.445 1.00 . A A . 62 ASN HD21 1 1
28 29525 1 1 62 ASN HD22 H 8.130 -12.336 -6.163 1.00 . A A . 62 ASN HD22 1 1
28 29526 1 1 62 ASN N N 7.101 -7.735 -4.130 1.00 . A A . 62 ASN N 1 1
28 29527 1 1 62 ASN ND2 N 7.781 -11.444 -5.954 1.00 . A A . 62 ASN ND2 1 1
28 29528 1 1 62 ASN O O 10.574 -8.535 -4.519 1.00 . A A . 62 ASN O 1 1
28 29529 1 1 62 ASN OD1 O 9.454 -10.500 -6.989 1.00 . A A . 62 ASN OD1 1 1
28 29530 1 1 63 ILE C C 11.674 -6.408 -3.112 1.00 . A A . 63 ILE C 1 1
28 29531 1 1 63 ILE CA C 10.809 -5.868 -4.261 1.00 . A A . 63 ILE CA 1 1
28 29532 1 1 63 ILE CB C 10.368 -4.439 -4.006 1.00 . A A . 63 ILE CB 1 1
28 29533 1 1 63 ILE CD1 C 8.815 -3.009 -2.663 1.00 . A A . 63 ILE CD1 1 1
28 29534 1 1 63 ILE CG1 C 9.416 -4.400 -2.791 1.00 . A A . 63 ILE CG1 1 1
28 29535 1 1 63 ILE CG2 C 9.661 -3.914 -5.260 1.00 . A A . 63 ILE CG2 1 1
28 29536 1 1 63 ILE H H 8.673 -6.086 -4.333 1.00 . A A . 63 ILE H 1 1
28 29537 1 1 63 ILE HA H 11.347 -5.922 -5.191 1.00 . A A . 63 ILE HA 1 1
28 29538 1 1 63 ILE HB H 11.228 -3.838 -3.807 1.00 . A A . 63 ILE HB 1 1
28 29539 1 1 63 ILE HD11 H 9.605 -2.281 -2.565 1.00 . A A . 63 ILE HD11 1 1
28 29540 1 1 63 ILE HD12 H 8.237 -2.797 -3.539 1.00 . A A . 63 ILE HD12 1 1
28 29541 1 1 63 ILE HD13 H 8.177 -2.971 -1.792 1.00 . A A . 63 ILE HD13 1 1
28 29542 1 1 63 ILE HG12 H 8.626 -5.118 -2.916 1.00 . A A . 63 ILE HG12 1 1
28 29543 1 1 63 ILE HG13 H 9.959 -4.632 -1.893 1.00 . A A . 63 ILE HG13 1 1
28 29544 1 1 63 ILE HG21 H 9.576 -4.711 -5.984 1.00 . A A . 63 ILE HG21 1 1
28 29545 1 1 63 ILE HG22 H 8.679 -3.559 -5.006 1.00 . A A . 63 ILE HG22 1 1
28 29546 1 1 63 ILE HG23 H 10.236 -3.106 -5.685 1.00 . A A . 63 ILE HG23 1 1
28 29547 1 1 63 ILE N N 9.526 -6.602 -4.357 1.00 . A A . 63 ILE N 1 1
28 29548 1 1 63 ILE O O 12.081 -7.553 -3.117 1.00 . A A . 63 ILE O 1 1
28 29549 1 1 64 LYS C C 12.480 -7.492 -0.621 1.00 . A A . 64 LYS C 1 1
28 29550 1 1 64 LYS CA C 12.813 -6.047 -0.993 1.00 . A A . 64 LYS CA 1 1
28 29551 1 1 64 LYS CB C 12.463 -5.106 0.159 1.00 . A A . 64 LYS CB 1 1
28 29552 1 1 64 LYS CD C 14.359 -3.675 0.935 1.00 . A A . 64 LYS CD 1 1
28 29553 1 1 64 LYS CE C 15.709 -3.902 0.249 1.00 . A A . 64 LYS CE 1 1
28 29554 1 1 64 LYS CG C 13.650 -5.018 1.121 1.00 . A A . 64 LYS CG 1 1
28 29555 1 1 64 LYS H H 11.644 -4.673 -2.160 1.00 . A A . 64 LYS H 1 1
28 29556 1 1 64 LYS HA H 13.856 -5.955 -1.237 1.00 . A A . 64 LYS HA 1 1
28 29557 1 1 64 LYS HB2 H 12.241 -4.124 -0.232 1.00 . A A . 64 LYS HB2 1 1
28 29558 1 1 64 LYS HB3 H 11.602 -5.487 0.689 1.00 . A A . 64 LYS HB3 1 1
28 29559 1 1 64 LYS HD2 H 13.748 -3.026 0.326 1.00 . A A . 64 LYS HD2 1 1
28 29560 1 1 64 LYS HD3 H 14.520 -3.217 1.900 1.00 . A A . 64 LYS HD3 1 1
28 29561 1 1 64 LYS HE2 H 16.365 -3.060 0.431 1.00 . A A . 64 LYS HE2 1 1
28 29562 1 1 64 LYS HE3 H 16.162 -4.814 0.602 1.00 . A A . 64 LYS HE3 1 1
28 29563 1 1 64 LYS HG2 H 13.296 -5.102 2.139 1.00 . A A . 64 LYS HG2 1 1
28 29564 1 1 64 LYS HG3 H 14.342 -5.820 0.913 1.00 . A A . 64 LYS HG3 1 1
28 29565 1 1 64 LYS HZ1 H 14.435 -3.653 -1.384 1.00 . A A . 64 LYS HZ1 1 1
28 29566 1 1 64 LYS HZ2 H 16.083 -3.457 -1.751 1.00 . A A . 64 LYS HZ2 1 1
28 29567 1 1 64 LYS HZ3 H 15.453 -5.010 -1.495 1.00 . A A . 64 LYS HZ3 1 1
28 29568 1 1 64 LYS N N 11.968 -5.590 -2.137 1.00 . A A . 64 LYS N 1 1
28 29569 1 1 64 LYS NZ N 15.396 -4.014 -1.204 1.00 . A A . 64 LYS NZ 1 1
28 29570 1 1 64 LYS O O 13.316 -8.229 -0.137 1.00 . A A . 64 LYS O 1 1
28 29571 1 1 65 GLY C C 9.684 -9.290 0.433 1.00 . A A . 65 GLY C 1 1
28 29572 1 1 65 GLY CA C 10.881 -9.301 -0.515 1.00 . A A . 65 GLY CA 1 1
28 29573 1 1 65 GLY H H 10.607 -7.295 -1.243 1.00 . A A . 65 GLY H 1 1
28 29574 1 1 65 GLY HA2 H 10.617 -9.827 -1.424 1.00 . A A . 65 GLY HA2 1 1
28 29575 1 1 65 GLY HA3 H 11.710 -9.801 -0.039 1.00 . A A . 65 GLY HA3 1 1
28 29576 1 1 65 GLY N N 11.265 -7.903 -0.850 1.00 . A A . 65 GLY N 1 1
28 29577 1 1 65 GLY O O 9.667 -9.983 1.430 1.00 . A A . 65 GLY O 1 1
28 29578 1 1 66 ILE C C 6.314 -9.202 0.341 1.00 . A A . 66 ILE C 1 1
28 29579 1 1 66 ILE CA C 7.485 -8.485 1.015 1.00 . A A . 66 ILE CA 1 1
28 29580 1 1 66 ILE CB C 7.108 -7.007 1.263 1.00 . A A . 66 ILE CB 1 1
28 29581 1 1 66 ILE CD1 C 7.584 -4.661 0.539 1.00 . A A . 66 ILE CD1 1 1
28 29582 1 1 66 ILE CG1 C 8.214 -6.023 0.849 1.00 . A A . 66 ILE CG1 1 1
28 29583 1 1 66 ILE CG2 C 6.854 -6.837 2.753 1.00 . A A . 66 ILE CG2 1 1
28 29584 1 1 66 ILE H H 8.702 -7.978 -0.684 1.00 . A A . 66 ILE H 1 1
28 29585 1 1 66 ILE HA H 7.721 -8.958 1.952 1.00 . A A . 66 ILE HA 1 1
28 29586 1 1 66 ILE HB H 6.196 -6.778 0.727 1.00 . A A . 66 ILE HB 1 1
28 29587 1 1 66 ILE HD11 H 6.555 -4.802 0.240 1.00 . A A . 66 ILE HD11 1 1
28 29588 1 1 66 ILE HD12 H 7.622 -4.037 1.419 1.00 . A A . 66 ILE HD12 1 1
28 29589 1 1 66 ILE HD13 H 8.130 -4.186 -0.263 1.00 . A A . 66 ILE HD13 1 1
28 29590 1 1 66 ILE HG12 H 8.919 -5.913 1.659 1.00 . A A . 66 ILE HG12 1 1
28 29591 1 1 66 ILE HG13 H 8.724 -6.376 -0.024 1.00 . A A . 66 ILE HG13 1 1
28 29592 1 1 66 ILE HG21 H 7.663 -7.292 3.302 1.00 . A A . 66 ILE HG21 1 1
28 29593 1 1 66 ILE HG22 H 6.799 -5.787 2.990 1.00 . A A . 66 ILE HG22 1 1
28 29594 1 1 66 ILE HG23 H 5.924 -7.317 3.015 1.00 . A A . 66 ILE HG23 1 1
28 29595 1 1 66 ILE N N 8.677 -8.518 0.126 1.00 . A A . 66 ILE N 1 1
28 29596 1 1 66 ILE O O 6.491 -10.132 -0.420 1.00 . A A . 66 ILE O 1 1
28 29597 1 1 67 SER C C 2.694 -8.728 0.698 1.00 . A A . 67 SER C 1 1
28 29598 1 1 67 SER CA C 3.899 -9.374 0.030 1.00 . A A . 67 SER CA 1 1
28 29599 1 1 67 SER CB C 3.974 -10.862 0.371 1.00 . A A . 67 SER CB 1 1
28 29600 1 1 67 SER H H 5.018 -8.012 1.250 1.00 . A A . 67 SER H 1 1
28 29601 1 1 67 SER HA H 3.871 -9.227 -1.041 1.00 . A A . 67 SER HA 1 1
28 29602 1 1 67 SER HB2 H 4.817 -11.310 -0.125 1.00 . A A . 67 SER HB2 1 1
28 29603 1 1 67 SER HB3 H 4.087 -10.978 1.442 1.00 . A A . 67 SER HB3 1 1
28 29604 1 1 67 SER HG H 2.969 -11.939 -0.899 1.00 . A A . 67 SER HG 1 1
28 29605 1 1 67 SER N N 5.120 -8.763 0.628 1.00 . A A . 67 SER N 1 1
28 29606 1 1 67 SER O O 2.682 -7.534 0.952 1.00 . A A . 67 SER O 1 1
28 29607 1 1 67 SER OG O 2.783 -11.503 -0.064 1.00 . A A . 67 SER OG 1 1
28 29608 1 1 68 GLU C C 1.078 -8.215 3.001 1.00 . A A . 68 GLU C 1 1
28 29609 1 1 68 GLU CA C 0.546 -8.903 1.737 1.00 . A A . 68 GLU CA 1 1
28 29610 1 1 68 GLU CB C -0.355 -10.107 2.058 1.00 . A A . 68 GLU CB 1 1
28 29611 1 1 68 GLU CD C -0.308 -10.728 4.477 1.00 . A A . 68 GLU CD 1 1
28 29612 1 1 68 GLU CG C -1.048 -9.922 3.409 1.00 . A A . 68 GLU CG 1 1
28 29613 1 1 68 GLU H H 1.733 -10.458 0.865 1.00 . A A . 68 GLU H 1 1
28 29614 1 1 68 GLU HA H 0.029 -8.200 1.102 1.00 . A A . 68 GLU HA 1 1
28 29615 1 1 68 GLU HB2 H -1.104 -10.206 1.285 1.00 . A A . 68 GLU HB2 1 1
28 29616 1 1 68 GLU HB3 H 0.247 -11.004 2.086 1.00 . A A . 68 GLU HB3 1 1
28 29617 1 1 68 GLU HG2 H -1.038 -8.879 3.675 1.00 . A A . 68 GLU HG2 1 1
28 29618 1 1 68 GLU HG3 H -2.066 -10.268 3.340 1.00 . A A . 68 GLU HG3 1 1
28 29619 1 1 68 GLU N N 1.702 -9.495 1.035 1.00 . A A . 68 GLU N 1 1
28 29620 1 1 68 GLU O O 0.436 -7.364 3.581 1.00 . A A . 68 GLU O 1 1
28 29621 1 1 68 GLU OE1 O 0.733 -10.271 4.921 1.00 . A A . 68 GLU OE1 1 1
28 29622 1 1 68 GLU OE2 O -0.793 -11.788 4.832 1.00 . A A . 68 GLU OE2 1 1
28 29623 1 1 69 ALA C C 2.744 -6.454 4.603 1.00 . A A . 69 ALA C 1 1
28 29624 1 1 69 ALA CA C 2.866 -7.975 4.637 1.00 . A A . 69 ALA CA 1 1
28 29625 1 1 69 ALA CB C 4.336 -8.392 4.595 1.00 . A A . 69 ALA CB 1 1
28 29626 1 1 69 ALA H H 2.759 -9.276 2.933 1.00 . A A . 69 ALA H 1 1
28 29627 1 1 69 ALA HA H 2.410 -8.367 5.515 1.00 . A A . 69 ALA HA 1 1
28 29628 1 1 69 ALA HB1 H 4.626 -8.585 3.572 1.00 . A A . 69 ALA HB1 1 1
28 29629 1 1 69 ALA HB2 H 4.946 -7.599 5.000 1.00 . A A . 69 ALA HB2 1 1
28 29630 1 1 69 ALA HB3 H 4.472 -9.287 5.183 1.00 . A A . 69 ALA HB3 1 1
28 29631 1 1 69 ALA N N 2.263 -8.587 3.422 1.00 . A A . 69 ALA N 1 1
28 29632 1 1 69 ALA O O 1.897 -5.871 5.247 1.00 . A A . 69 ALA O 1 1
28 29633 1 1 70 LYS C C 2.364 -3.862 2.959 1.00 . A A . 70 LYS C 1 1
28 29634 1 1 70 LYS CA C 3.559 -4.327 3.793 1.00 . A A . 70 LYS CA 1 1
28 29635 1 1 70 LYS CB C 4.873 -3.951 3.110 1.00 . A A . 70 LYS CB 1 1
28 29636 1 1 70 LYS CD C 5.980 -5.064 5.083 1.00 . A A . 70 LYS CD 1 1
28 29637 1 1 70 LYS CE C 5.015 -4.812 6.248 1.00 . A A . 70 LYS CE 1 1
28 29638 1 1 70 LYS CG C 5.998 -3.847 4.148 1.00 . A A . 70 LYS CG 1 1
28 29639 1 1 70 LYS H H 4.286 -6.299 3.370 1.00 . A A . 70 LYS H 1 1
28 29640 1 1 70 LYS HA H 3.519 -3.898 4.779 1.00 . A A . 70 LYS HA 1 1
28 29641 1 1 70 LYS HB2 H 5.126 -4.709 2.382 1.00 . A A . 70 LYS HB2 1 1
28 29642 1 1 70 LYS HB3 H 4.760 -3.001 2.610 1.00 . A A . 70 LYS HB3 1 1
28 29643 1 1 70 LYS HD2 H 5.664 -5.937 4.537 1.00 . A A . 70 LYS HD2 1 1
28 29644 1 1 70 LYS HD3 H 6.972 -5.226 5.476 1.00 . A A . 70 LYS HD3 1 1
28 29645 1 1 70 LYS HE2 H 4.770 -3.760 6.308 1.00 . A A . 70 LYS HE2 1 1
28 29646 1 1 70 LYS HE3 H 4.122 -5.400 6.130 1.00 . A A . 70 LYS HE3 1 1
28 29647 1 1 70 LYS HG2 H 6.947 -3.809 3.635 1.00 . A A . 70 LYS HG2 1 1
28 29648 1 1 70 LYS HG3 H 5.867 -2.948 4.729 1.00 . A A . 70 LYS HG3 1 1
28 29649 1 1 70 LYS HZ1 H 6.489 -5.929 7.202 1.00 . A A . 70 LYS HZ1 1 1
28 29650 1 1 70 LYS HZ2 H 6.192 -4.420 7.917 1.00 . A A . 70 LYS HZ2 1 1
28 29651 1 1 70 LYS HZ3 H 5.087 -5.692 8.132 1.00 . A A . 70 LYS HZ3 1 1
28 29652 1 1 70 LYS N N 3.599 -5.809 3.867 1.00 . A A . 70 LYS N 1 1
28 29653 1 1 70 LYS NZ N 5.751 -5.246 7.465 1.00 . A A . 70 LYS NZ 1 1
28 29654 1 1 70 LYS O O 1.549 -3.075 3.404 1.00 . A A . 70 LYS O 1 1
28 29655 1 1 71 ALA C C -0.224 -4.041 1.627 1.00 . A A . 71 ALA C 1 1
28 29656 1 1 71 ALA CA C 1.112 -3.894 0.892 1.00 . A A . 71 ALA CA 1 1
28 29657 1 1 71 ALA CB C 1.151 -4.808 -0.330 1.00 . A A . 71 ALA CB 1 1
28 29658 1 1 71 ALA H H 2.922 -4.969 1.399 1.00 . A A . 71 ALA H 1 1
28 29659 1 1 71 ALA HA H 1.252 -2.871 0.586 1.00 . A A . 71 ALA HA 1 1
28 29660 1 1 71 ALA HB1 H 1.442 -5.802 -0.026 1.00 . A A . 71 ALA HB1 1 1
28 29661 1 1 71 ALA HB2 H 0.171 -4.843 -0.783 1.00 . A A . 71 ALA HB2 1 1
28 29662 1 1 71 ALA HB3 H 1.863 -4.423 -1.044 1.00 . A A . 71 ALA HB3 1 1
28 29663 1 1 71 ALA N N 2.252 -4.332 1.750 1.00 . A A . 71 ALA N 1 1
28 29664 1 1 71 ALA O O -0.855 -3.069 1.987 1.00 . A A . 71 ALA O 1 1
28 29665 1 1 72 ASP C C -2.113 -4.552 3.747 1.00 . A A . 72 ASP C 1 1
28 29666 1 1 72 ASP CA C -1.980 -5.449 2.515 1.00 . A A . 72 ASP CA 1 1
28 29667 1 1 72 ASP CB C -1.997 -6.920 2.919 1.00 . A A . 72 ASP CB 1 1
28 29668 1 1 72 ASP CG C -3.430 -7.449 2.862 1.00 . A A . 72 ASP CG 1 1
28 29669 1 1 72 ASP H H -0.156 -6.020 1.519 1.00 . A A . 72 ASP H 1 1
28 29670 1 1 72 ASP HA H -2.787 -5.252 1.831 1.00 . A A . 72 ASP HA 1 1
28 29671 1 1 72 ASP HB2 H -1.375 -7.486 2.239 1.00 . A A . 72 ASP HB2 1 1
28 29672 1 1 72 ASP HB3 H -1.617 -7.022 3.924 1.00 . A A . 72 ASP HB3 1 1
28 29673 1 1 72 ASP N N -0.670 -5.247 1.830 1.00 . A A . 72 ASP N 1 1
28 29674 1 1 72 ASP O O -3.090 -3.847 3.900 1.00 . A A . 72 ASP O 1 1
28 29675 1 1 72 ASP OD1 O -4.162 -7.028 1.981 1.00 . A A . 72 ASP OD1 1 1
28 29676 1 1 72 ASP OD2 O -3.773 -8.266 3.701 1.00 . A A . 72 ASP OD2 1 1
28 29677 1 1 73 LYS C C -1.770 -2.327 5.477 1.00 . A A . 73 LYS C 1 1
28 29678 1 1 73 LYS CA C -1.272 -3.724 5.854 1.00 . A A . 73 LYS CA 1 1
28 29679 1 1 73 LYS CB C 0.135 -3.644 6.445 1.00 . A A . 73 LYS CB 1 1
28 29680 1 1 73 LYS CD C -0.009 -3.550 8.943 1.00 . A A . 73 LYS CD 1 1
28 29681 1 1 73 LYS CE C -1.485 -3.699 9.312 1.00 . A A . 73 LYS CE 1 1
28 29682 1 1 73 LYS CG C 0.112 -2.718 7.664 1.00 . A A . 73 LYS CG 1 1
28 29683 1 1 73 LYS H H -0.380 -5.159 4.511 1.00 . A A . 73 LYS H 1 1
28 29684 1 1 73 LYS HA H -1.943 -4.179 6.566 1.00 . A A . 73 LYS HA 1 1
28 29685 1 1 73 LYS HB2 H 0.458 -4.631 6.742 1.00 . A A . 73 LYS HB2 1 1
28 29686 1 1 73 LYS HB3 H 0.815 -3.248 5.706 1.00 . A A . 73 LYS HB3 1 1
28 29687 1 1 73 LYS HD2 H 0.426 -4.526 8.781 1.00 . A A . 73 LYS HD2 1 1
28 29688 1 1 73 LYS HD3 H 0.512 -3.051 9.746 1.00 . A A . 73 LYS HD3 1 1
28 29689 1 1 73 LYS HE2 H -1.642 -3.421 10.346 1.00 . A A . 73 LYS HE2 1 1
28 29690 1 1 73 LYS HE3 H -2.098 -3.094 8.663 1.00 . A A . 73 LYS HE3 1 1
28 29691 1 1 73 LYS HG2 H 1.023 -2.140 7.696 1.00 . A A . 73 LYS HG2 1 1
28 29692 1 1 73 LYS HG3 H -0.734 -2.051 7.593 1.00 . A A . 73 LYS HG3 1 1
28 29693 1 1 73 LYS HZ1 H -1.458 -5.436 8.167 1.00 . A A . 73 LYS HZ1 1 1
28 29694 1 1 73 LYS HZ2 H -1.310 -5.705 9.835 1.00 . A A . 73 LYS HZ2 1 1
28 29695 1 1 73 LYS HZ3 H -2.819 -5.289 9.174 1.00 . A A . 73 LYS HZ3 1 1
28 29696 1 1 73 LYS N N -1.158 -4.577 4.637 1.00 . A A . 73 LYS N 1 1
28 29697 1 1 73 LYS NZ N -1.791 -5.142 9.106 1.00 . A A . 73 LYS NZ 1 1
28 29698 1 1 73 LYS O O -2.440 -1.668 6.248 1.00 . A A . 73 LYS O 1 1
28 29699 1 1 74 ILE C C -3.409 -0.564 3.505 1.00 . A A . 74 ILE C 1 1
28 29700 1 1 74 ILE CA C -1.925 -0.511 3.885 1.00 . A A . 74 ILE CA 1 1
28 29701 1 1 74 ILE CB C -1.044 -0.116 2.685 1.00 . A A . 74 ILE CB 1 1
28 29702 1 1 74 ILE CD1 C -0.196 1.855 1.394 1.00 . A A . 74 ILE CD1 1 1
28 29703 1 1 74 ILE CG1 C -0.789 1.394 2.728 1.00 . A A . 74 ILE CG1 1 1
28 29704 1 1 74 ILE CG2 C -1.734 -0.474 1.359 1.00 . A A . 74 ILE CG2 1 1
28 29705 1 1 74 ILE H H -0.917 -2.414 3.678 1.00 . A A . 74 ILE H 1 1
28 29706 1 1 74 ILE HA H -1.776 0.189 4.694 1.00 . A A . 74 ILE HA 1 1
28 29707 1 1 74 ILE HB H -0.101 -0.639 2.750 1.00 . A A . 74 ILE HB 1 1
28 29708 1 1 74 ILE HD11 H 0.413 1.065 0.979 1.00 . A A . 74 ILE HD11 1 1
28 29709 1 1 74 ILE HD12 H -0.996 2.090 0.707 1.00 . A A . 74 ILE HD12 1 1
28 29710 1 1 74 ILE HD13 H 0.411 2.733 1.553 1.00 . A A . 74 ILE HD13 1 1
28 29711 1 1 74 ILE HG12 H -1.721 1.911 2.905 1.00 . A A . 74 ILE HG12 1 1
28 29712 1 1 74 ILE HG13 H -0.095 1.621 3.523 1.00 . A A . 74 ILE HG13 1 1
28 29713 1 1 74 ILE HG21 H -2.070 -1.498 1.392 1.00 . A A . 74 ILE HG21 1 1
28 29714 1 1 74 ILE HG22 H -2.582 0.177 1.209 1.00 . A A . 74 ILE HG22 1 1
28 29715 1 1 74 ILE HG23 H -1.036 -0.349 0.546 1.00 . A A . 74 ILE HG23 1 1
28 29716 1 1 74 ILE N N -1.456 -1.868 4.294 1.00 . A A . 74 ILE N 1 1
28 29717 1 1 74 ILE O O -4.169 0.337 3.799 1.00 . A A . 74 ILE O 1 1
28 29718 1 1 75 LEU C C -6.140 -1.842 3.691 1.00 . A A . 75 LEU C 1 1
28 29719 1 1 75 LEU CA C -5.253 -1.726 2.450 1.00 . A A . 75 LEU CA 1 1
28 29720 1 1 75 LEU CB C -5.330 -3.005 1.614 1.00 . A A . 75 LEU CB 1 1
28 29721 1 1 75 LEU CD1 C -7.417 -2.077 0.578 1.00 . A A . 75 LEU CD1 1 1
28 29722 1 1 75 LEU CD2 C -5.213 -1.795 -0.573 1.00 . A A . 75 LEU CD2 1 1
28 29723 1 1 75 LEU CG C -6.059 -2.728 0.296 1.00 . A A . 75 LEU CG 1 1
28 29724 1 1 75 LEU H H -3.191 -2.329 2.623 1.00 . A A . 75 LEU H 1 1
28 29725 1 1 75 LEU HA H -5.545 -0.874 1.857 1.00 . A A . 75 LEU HA 1 1
28 29726 1 1 75 LEU HB2 H -4.330 -3.354 1.404 1.00 . A A . 75 LEU HB2 1 1
28 29727 1 1 75 LEU HB3 H -5.866 -3.762 2.167 1.00 . A A . 75 LEU HB3 1 1
28 29728 1 1 75 LEU HD11 H -7.387 -1.571 1.530 1.00 . A A . 75 LEU HD11 1 1
28 29729 1 1 75 LEU HD12 H -7.643 -1.365 -0.202 1.00 . A A . 75 LEU HD12 1 1
28 29730 1 1 75 LEU HD13 H -8.182 -2.838 0.601 1.00 . A A . 75 LEU HD13 1 1
28 29731 1 1 75 LEU HD21 H -4.884 -0.951 0.013 1.00 . A A . 75 LEU HD21 1 1
28 29732 1 1 75 LEU HD22 H -4.352 -2.332 -0.945 1.00 . A A . 75 LEU HD22 1 1
28 29733 1 1 75 LEU HD23 H -5.806 -1.443 -1.406 1.00 . A A . 75 LEU HD23 1 1
28 29734 1 1 75 LEU HG H -6.214 -3.661 -0.226 1.00 . A A . 75 LEU HG 1 1
28 29735 1 1 75 LEU N N -3.822 -1.613 2.851 1.00 . A A . 75 LEU N 1 1
28 29736 1 1 75 LEU O O -7.333 -1.617 3.637 1.00 . A A . 75 LEU O 1 1
28 29737 1 1 76 ALA C C -6.604 -0.934 6.675 1.00 . A A . 76 ALA C 1 1
28 29738 1 1 76 ALA CA C -6.378 -2.315 6.055 1.00 . A A . 76 ALA CA 1 1
28 29739 1 1 76 ALA CB C -5.542 -3.191 6.987 1.00 . A A . 76 ALA CB 1 1
28 29740 1 1 76 ALA H H -4.603 -2.364 4.836 1.00 . A A . 76 ALA H 1 1
28 29741 1 1 76 ALA HA H -7.321 -2.794 5.844 1.00 . A A . 76 ALA HA 1 1
28 29742 1 1 76 ALA HB1 H -4.493 -3.043 6.775 1.00 . A A . 76 ALA HB1 1 1
28 29743 1 1 76 ALA HB2 H -5.745 -2.923 8.013 1.00 . A A . 76 ALA HB2 1 1
28 29744 1 1 76 ALA HB3 H -5.797 -4.229 6.830 1.00 . A A . 76 ALA HB3 1 1
28 29745 1 1 76 ALA N N -5.567 -2.188 4.811 1.00 . A A . 76 ALA N 1 1
28 29746 1 1 76 ALA O O -7.724 -0.524 6.910 1.00 . A A . 76 ALA O 1 1
28 29747 1 1 77 GLU C C -6.281 2.116 6.513 1.00 . A A . 77 GLU C 1 1
28 29748 1 1 77 GLU CA C -5.703 1.142 7.540 1.00 . A A . 77 GLU CA 1 1
28 29749 1 1 77 GLU CB C -4.286 1.558 7.936 1.00 . A A . 77 GLU CB 1 1
28 29750 1 1 77 GLU CD C -3.523 1.154 10.278 1.00 . A A . 77 GLU CD 1 1
28 29751 1 1 77 GLU CG C -3.700 0.524 8.896 1.00 . A A . 77 GLU CG 1 1
28 29752 1 1 77 GLU H H -4.654 -0.564 6.740 1.00 . A A . 77 GLU H 1 1
28 29753 1 1 77 GLU HA H -6.332 1.097 8.415 1.00 . A A . 77 GLU HA 1 1
28 29754 1 1 77 GLU HB2 H -3.669 1.620 7.050 1.00 . A A . 77 GLU HB2 1 1
28 29755 1 1 77 GLU HB3 H -4.317 2.521 8.421 1.00 . A A . 77 GLU HB3 1 1
28 29756 1 1 77 GLU HG2 H -4.370 -0.321 8.967 1.00 . A A . 77 GLU HG2 1 1
28 29757 1 1 77 GLU HG3 H -2.742 0.191 8.527 1.00 . A A . 77 GLU HG3 1 1
28 29758 1 1 77 GLU N N -5.548 -0.214 6.939 1.00 . A A . 77 GLU N 1 1
28 29759 1 1 77 GLU O O -7.055 2.992 6.840 1.00 . A A . 77 GLU O 1 1
28 29760 1 1 77 GLU OE1 O -2.506 1.794 10.489 1.00 . A A . 77 GLU OE1 1 1
28 29761 1 1 77 GLU OE2 O -4.406 0.984 11.103 1.00 . A A . 77 GLU OE2 1 1
28 29762 1 1 78 ALA C C -7.938 2.663 4.014 1.00 . A A . 78 ALA C 1 1
28 29763 1 1 78 ALA CA C -6.442 2.903 4.232 1.00 . A A . 78 ALA CA 1 1
28 29764 1 1 78 ALA CB C -5.651 2.564 2.968 1.00 . A A . 78 ALA CB 1 1
28 29765 1 1 78 ALA H H -5.285 1.263 5.022 1.00 . A A . 78 ALA H 1 1
28 29766 1 1 78 ALA HA H -6.262 3.928 4.515 1.00 . A A . 78 ALA HA 1 1
28 29767 1 1 78 ALA HB1 H -4.594 2.553 3.195 1.00 . A A . 78 ALA HB1 1 1
28 29768 1 1 78 ALA HB2 H -5.950 1.591 2.606 1.00 . A A . 78 ALA HB2 1 1
28 29769 1 1 78 ALA HB3 H -5.850 3.306 2.209 1.00 . A A . 78 ALA HB3 1 1
28 29770 1 1 78 ALA N N -5.912 1.975 5.272 1.00 . A A . 78 ALA N 1 1
28 29771 1 1 78 ALA O O -8.682 3.572 3.704 1.00 . A A . 78 ALA O 1 1
28 29772 1 1 79 ALA C C -10.643 1.393 5.224 1.00 . A A . 79 ALA C 1 1
28 29773 1 1 79 ALA CA C -9.829 1.144 3.949 1.00 . A A . 79 ALA CA 1 1
28 29774 1 1 79 ALA CB C -9.868 -0.338 3.578 1.00 . A A . 79 ALA CB 1 1
28 29775 1 1 79 ALA H H -7.764 0.725 4.407 1.00 . A A . 79 ALA H 1 1
28 29776 1 1 79 ALA HA H -10.215 1.735 3.135 1.00 . A A . 79 ALA HA 1 1
28 29777 1 1 79 ALA HB1 H -9.445 -0.923 4.381 1.00 . A A . 79 ALA HB1 1 1
28 29778 1 1 79 ALA HB2 H -10.892 -0.640 3.413 1.00 . A A . 79 ALA HB2 1 1
28 29779 1 1 79 ALA HB3 H -9.296 -0.498 2.675 1.00 . A A . 79 ALA HB3 1 1
28 29780 1 1 79 ALA N N -8.382 1.444 4.163 1.00 . A A . 79 ALA N 1 1
28 29781 1 1 79 ALA O O -11.852 1.505 5.179 1.00 . A A . 79 ALA O 1 1
28 29782 1 1 80 LYS C C -10.299 2.972 8.327 1.00 . A A . 80 LYS C 1 1
28 29783 1 1 80 LYS CA C -10.771 1.698 7.621 1.00 . A A . 80 LYS CA 1 1
28 29784 1 1 80 LYS CB C -10.482 0.472 8.487 1.00 . A A . 80 LYS CB 1 1
28 29785 1 1 80 LYS CD C -12.335 -0.951 9.379 1.00 . A A . 80 LYS CD 1 1
28 29786 1 1 80 LYS CE C -13.672 -1.545 8.934 1.00 . A A . 80 LYS CE 1 1
28 29787 1 1 80 LYS CG C -11.478 -0.641 8.148 1.00 . A A . 80 LYS CG 1 1
28 29788 1 1 80 LYS H H -9.029 1.369 6.385 1.00 . A A . 80 LYS H 1 1
28 29789 1 1 80 LYS HA H -11.827 1.755 7.410 1.00 . A A . 80 LYS HA 1 1
28 29790 1 1 80 LYS HB2 H -9.477 0.125 8.298 1.00 . A A . 80 LYS HB2 1 1
28 29791 1 1 80 LYS HB3 H -10.583 0.736 9.530 1.00 . A A . 80 LYS HB3 1 1
28 29792 1 1 80 LYS HD2 H -11.816 -1.659 10.008 1.00 . A A . 80 LYS HD2 1 1
28 29793 1 1 80 LYS HD3 H -12.512 -0.041 9.932 1.00 . A A . 80 LYS HD3 1 1
28 29794 1 1 80 LYS HE2 H -13.663 -1.735 7.869 1.00 . A A . 80 LYS HE2 1 1
28 29795 1 1 80 LYS HE3 H -13.879 -2.453 9.478 1.00 . A A . 80 LYS HE3 1 1
28 29796 1 1 80 LYS HG2 H -12.113 -0.320 7.336 1.00 . A A . 80 LYS HG2 1 1
28 29797 1 1 80 LYS HG3 H -10.938 -1.529 7.856 1.00 . A A . 80 LYS HG3 1 1
28 29798 1 1 80 LYS HZ1 H -14.429 0.389 8.810 1.00 . A A . 80 LYS HZ1 1 1
28 29799 1 1 80 LYS HZ2 H -15.621 -0.814 8.938 1.00 . A A . 80 LYS HZ2 1 1
28 29800 1 1 80 LYS HZ3 H -14.711 -0.369 10.300 1.00 . A A . 80 LYS HZ3 1 1
28 29801 1 1 80 LYS N N -10.004 1.470 6.360 1.00 . A A . 80 LYS N 1 1
28 29802 1 1 80 LYS NZ N -14.684 -0.506 9.270 1.00 . A A . 80 LYS NZ 1 1
28 29803 1 1 80 LYS O O -10.879 3.395 9.307 1.00 . A A . 80 LYS O 1 1
28 29804 1 1 81 LEU C C -8.613 5.969 7.496 1.00 . A A . 81 LEU C 1 1
28 29805 1 1 81 LEU CA C -8.764 4.831 8.514 1.00 . A A . 81 LEU CA 1 1
28 29806 1 1 81 LEU CB C -7.406 4.459 9.114 1.00 . A A . 81 LEU CB 1 1
28 29807 1 1 81 LEU CD1 C -8.065 5.959 10.999 1.00 . A A . 81 LEU CD1 1 1
28 29808 1 1 81 LEU CD2 C -8.330 3.486 11.217 1.00 . A A . 81 LEU CD2 1 1
28 29809 1 1 81 LEU CG C -7.462 4.603 10.635 1.00 . A A . 81 LEU CG 1 1
28 29810 1 1 81 LEU H H -8.794 3.238 7.057 1.00 . A A . 81 LEU H 1 1
28 29811 1 1 81 LEU HA H -9.442 5.124 9.300 1.00 . A A . 81 LEU HA 1 1
28 29812 1 1 81 LEU HB2 H -7.168 3.437 8.860 1.00 . A A . 81 LEU HB2 1 1
28 29813 1 1 81 LEU HB3 H -6.646 5.115 8.720 1.00 . A A . 81 LEU HB3 1 1
28 29814 1 1 81 LEU HD11 H -8.019 6.615 10.144 1.00 . A A . 81 LEU HD11 1 1
28 29815 1 1 81 LEU HD12 H -9.094 5.827 11.300 1.00 . A A . 81 LEU HD12 1 1
28 29816 1 1 81 LEU HD13 H -7.505 6.393 11.816 1.00 . A A . 81 LEU HD13 1 1
28 29817 1 1 81 LEU HD21 H -8.585 2.784 10.436 1.00 . A A . 81 LEU HD21 1 1
28 29818 1 1 81 LEU HD22 H -7.783 2.974 11.996 1.00 . A A . 81 LEU HD22 1 1
28 29819 1 1 81 LEU HD23 H -9.234 3.910 11.630 1.00 . A A . 81 LEU HD23 1 1
28 29820 1 1 81 LEU HG H -6.463 4.532 11.038 1.00 . A A . 81 LEU HG 1 1
28 29821 1 1 81 LEU N N -9.255 3.589 7.847 1.00 . A A . 81 LEU N 1 1
28 29822 1 1 81 LEU O O -8.598 7.129 7.854 1.00 . A A . 81 LEU O 1 1
28 29823 1 1 82 VAL C C -9.304 6.488 4.038 1.00 . A A . 82 VAL C 1 1
28 29824 1 1 82 VAL CA C -8.350 6.729 5.212 1.00 . A A . 82 VAL CA 1 1
28 29825 1 1 82 VAL CB C -6.896 6.640 4.749 1.00 . A A . 82 VAL CB 1 1
28 29826 1 1 82 VAL CG1 C -6.563 7.854 3.879 1.00 . A A . 82 VAL CG1 1 1
28 29827 1 1 82 VAL CG2 C -5.971 6.620 5.970 1.00 . A A . 82 VAL CG2 1 1
28 29828 1 1 82 VAL H H -8.512 4.711 5.956 1.00 . A A . 82 VAL H 1 1
28 29829 1 1 82 VAL HA H -8.536 7.694 5.654 1.00 . A A . 82 VAL HA 1 1
28 29830 1 1 82 VAL HB H -6.756 5.737 4.174 1.00 . A A . 82 VAL HB 1 1
28 29831 1 1 82 VAL HG11 H -7.317 7.965 3.115 1.00 . A A . 82 VAL HG11 1 1
28 29832 1 1 82 VAL HG12 H -6.540 8.743 4.495 1.00 . A A . 82 VAL HG12 1 1
28 29833 1 1 82 VAL HG13 H -5.598 7.712 3.417 1.00 . A A . 82 VAL HG13 1 1
28 29834 1 1 82 VAL HG21 H -6.527 6.911 6.848 1.00 . A A . 82 VAL HG21 1 1
28 29835 1 1 82 VAL HG22 H -5.576 5.624 6.106 1.00 . A A . 82 VAL HG22 1 1
28 29836 1 1 82 VAL HG23 H -5.156 7.312 5.815 1.00 . A A . 82 VAL HG23 1 1
28 29837 1 1 82 VAL N N -8.499 5.652 6.233 1.00 . A A . 82 VAL N 1 1
28 29838 1 1 82 VAL O O -8.889 6.064 2.978 1.00 . A A . 82 VAL O 1 1
28 29839 1 1 83 PRO C C -11.527 7.706 2.192 1.00 . A A . 83 PRO C 1 1
28 29840 1 1 83 PRO CA C -11.589 6.578 3.231 1.00 . A A . 83 PRO CA 1 1
28 29841 1 1 83 PRO CB C -12.898 6.620 4.015 1.00 . A A . 83 PRO CB 1 1
28 29842 1 1 83 PRO CD C -11.120 7.275 5.530 1.00 . A A . 83 PRO CD 1 1
28 29843 1 1 83 PRO CG C -12.597 7.407 5.253 1.00 . A A . 83 PRO CG 1 1
28 29844 1 1 83 PRO HA H -11.477 5.617 2.755 1.00 . A A . 83 PRO HA 1 1
28 29845 1 1 83 PRO HB2 H -13.667 7.110 3.434 1.00 . A A . 83 PRO HB2 1 1
28 29846 1 1 83 PRO HB3 H -13.207 5.621 4.281 1.00 . A A . 83 PRO HB3 1 1
28 29847 1 1 83 PRO HD2 H -10.695 8.239 5.774 1.00 . A A . 83 PRO HD2 1 1
28 29848 1 1 83 PRO HD3 H -10.946 6.570 6.327 1.00 . A A . 83 PRO HD3 1 1
28 29849 1 1 83 PRO HG2 H -12.855 8.445 5.103 1.00 . A A . 83 PRO HG2 1 1
28 29850 1 1 83 PRO HG3 H -13.156 7.008 6.085 1.00 . A A . 83 PRO HG3 1 1
28 29851 1 1 83 PRO N N -10.556 6.765 4.275 1.00 . A A . 83 PRO N 1 1
28 29852 1 1 83 PRO O O -11.010 7.529 1.106 1.00 . A A . 83 PRO O 1 1
28 29853 1 1 84 MET C C -11.910 11.326 2.277 1.00 . A A . 84 MET C 1 1
28 29854 1 1 84 MET CA C -12.011 9.989 1.537 1.00 . A A . 84 MET CA 1 1
28 29855 1 1 84 MET CB C -13.335 9.896 0.776 1.00 . A A . 84 MET CB 1 1
28 29856 1 1 84 MET CE C -12.145 11.533 -2.404 1.00 . A A . 84 MET CE 1 1
28 29857 1 1 84 MET CG C -13.516 11.143 -0.093 1.00 . A A . 84 MET CG 1 1
28 29858 1 1 84 MET H H -12.459 8.986 3.391 1.00 . A A . 84 MET H 1 1
28 29859 1 1 84 MET HA H -11.185 9.874 0.854 1.00 . A A . 84 MET HA 1 1
28 29860 1 1 84 MET HB2 H -13.327 9.017 0.149 1.00 . A A . 84 MET HB2 1 1
28 29861 1 1 84 MET HB3 H -14.151 9.829 1.480 1.00 . A A . 84 MET HB3 1 1
28 29862 1 1 84 MET HE1 H -11.416 11.567 -1.606 1.00 . A A . 84 MET HE1 1 1
28 29863 1 1 84 MET HE2 H -11.723 11.018 -3.251 1.00 . A A . 84 MET HE2 1 1
28 29864 1 1 84 MET HE3 H -12.417 12.538 -2.695 1.00 . A A . 84 MET HE3 1 1
28 29865 1 1 84 MET HG2 H -14.425 11.651 0.193 1.00 . A A . 84 MET HG2 1 1
28 29866 1 1 84 MET HG3 H -12.673 11.804 0.046 1.00 . A A . 84 MET HG3 1 1
28 29867 1 1 84 MET N N -12.046 8.860 2.512 1.00 . A A . 84 MET N 1 1
28 29868 1 1 84 MET O O -10.910 12.013 2.206 1.00 . A A . 84 MET O 1 1
28 29869 1 1 84 MET SD S -13.620 10.653 -1.832 1.00 . A A . 84 MET SD 1 1
28 29870 1 1 85 GLY C C -13.811 12.896 4.961 1.00 . A A . 85 GLY C 1 1
28 29871 1 1 85 GLY CA C -12.903 12.992 3.734 1.00 . A A . 85 GLY CA 1 1
28 29872 1 1 85 GLY H H -13.735 11.132 3.034 1.00 . A A . 85 GLY H 1 1
28 29873 1 1 85 GLY HA2 H -11.889 13.197 4.049 1.00 . A A . 85 GLY HA2 1 1
28 29874 1 1 85 GLY HA3 H -13.252 13.787 3.094 1.00 . A A . 85 GLY HA3 1 1
28 29875 1 1 85 GLY N N -12.939 11.700 2.990 1.00 . A A . 85 GLY N 1 1
28 29876 1 1 85 GLY O O -13.791 11.864 5.611 1.00 . A A . 85 GLY O 1 1
29 29877 1 1 16 GLU C C -6.164 -10.558 -4.491 1.00 . A A . 16 GLU C 1 1
29 29878 1 1 16 GLU CA C -6.150 -11.444 -5.740 1.00 . A A . 16 GLU CA 1 1
29 29879 1 1 16 GLU CB C -5.620 -12.838 -5.403 1.00 . A A . 16 GLU CB 1 1
29 29880 1 1 16 GLU CD C -4.860 -14.512 -7.091 1.00 . A A . 16 GLU CD 1 1
29 29881 1 1 16 GLU CG C -6.080 -13.833 -6.468 1.00 . A A . 16 GLU CG 1 1
29 29882 1 1 16 GLU H H -4.413 -10.419 -6.263 1.00 . A A . 16 GLU H 1 1
29 29883 1 1 16 GLU HA H -7.141 -11.519 -6.160 1.00 . A A . 16 GLU HA 1 1
29 29884 1 1 16 GLU HB2 H -4.540 -12.815 -5.374 1.00 . A A . 16 GLU HB2 1 1
29 29885 1 1 16 GLU HB3 H -6.000 -13.144 -4.439 1.00 . A A . 16 GLU HB3 1 1
29 29886 1 1 16 GLU HG2 H -6.716 -14.579 -6.015 1.00 . A A . 16 GLU HG2 1 1
29 29887 1 1 16 GLU HG3 H -6.630 -13.310 -7.237 1.00 . A A . 16 GLU HG3 1 1
29 29888 1 1 16 GLU N N -5.197 -10.900 -6.749 1.00 . A A . 16 GLU N 1 1
29 29889 1 1 16 GLU O O -5.584 -10.889 -3.476 1.00 . A A . 16 GLU O 1 1
29 29890 1 1 16 GLU OE1 O -3.961 -14.867 -6.346 1.00 . A A . 16 GLU OE1 1 1
29 29891 1 1 16 GLU OE2 O -4.843 -14.663 -8.301 1.00 . A A . 16 GLU OE2 1 1
29 29892 1 1 17 GLU C C -8.299 -8.016 -3.162 1.00 . A A . 17 GLU C 1 1
29 29893 1 1 17 GLU CA C -6.874 -8.531 -3.371 1.00 . A A . 17 GLU CA 1 1
29 29894 1 1 17 GLU CB C -5.932 -7.378 -3.712 1.00 . A A . 17 GLU CB 1 1
29 29895 1 1 17 GLU CD C -5.694 -5.286 -5.058 1.00 . A A . 17 GLU CD 1 1
29 29896 1 1 17 GLU CG C -6.522 -6.557 -4.861 1.00 . A A . 17 GLU CG 1 1
29 29897 1 1 17 GLU H H -7.288 -9.184 -5.381 1.00 . A A . 17 GLU H 1 1
29 29898 1 1 17 GLU HA H -6.526 -9.045 -2.489 1.00 . A A . 17 GLU HA 1 1
29 29899 1 1 17 GLU HB2 H -5.807 -6.748 -2.843 1.00 . A A . 17 GLU HB2 1 1
29 29900 1 1 17 GLU HB3 H -4.973 -7.774 -4.010 1.00 . A A . 17 GLU HB3 1 1
29 29901 1 1 17 GLU HG2 H -6.506 -7.144 -5.768 1.00 . A A . 17 GLU HG2 1 1
29 29902 1 1 17 GLU HG3 H -7.541 -6.288 -4.624 1.00 . A A . 17 GLU HG3 1 1
29 29903 1 1 17 GLU N N -6.824 -9.435 -4.555 1.00 . A A . 17 GLU N 1 1
29 29904 1 1 17 GLU O O -9.245 -8.539 -3.717 1.00 . A A . 17 GLU O 1 1
29 29905 1 1 17 GLU OE1 O -5.999 -4.297 -4.412 1.00 . A A . 17 GLU OE1 1 1
29 29906 1 1 17 GLU OE2 O -4.768 -5.323 -5.851 1.00 . A A . 17 GLU OE2 1 1
29 29907 1 1 18 GLU C C -10.187 -5.417 -3.201 1.00 . A A . 18 GLU C 1 1
29 29908 1 1 18 GLU CA C -9.831 -6.450 -2.128 1.00 . A A . 18 GLU CA 1 1
29 29909 1 1 18 GLU CB C -9.763 -5.795 -0.748 1.00 . A A . 18 GLU CB 1 1
29 29910 1 1 18 GLU CD C -11.091 -7.016 0.982 1.00 . A A . 18 GLU CD 1 1
29 29911 1 1 18 GLU CG C -9.714 -6.880 0.330 1.00 . A A . 18 GLU CG 1 1
29 29912 1 1 18 GLU H H -7.687 -6.585 -1.927 1.00 . A A . 18 GLU H 1 1
29 29913 1 1 18 GLU HA H -10.557 -7.249 -2.120 1.00 . A A . 18 GLU HA 1 1
29 29914 1 1 18 GLU HB2 H -8.876 -5.182 -0.684 1.00 . A A . 18 GLU HB2 1 1
29 29915 1 1 18 GLU HB3 H -10.637 -5.182 -0.597 1.00 . A A . 18 GLU HB3 1 1
29 29916 1 1 18 GLU HG2 H -9.434 -7.821 -0.121 1.00 . A A . 18 GLU HG2 1 1
29 29917 1 1 18 GLU HG3 H -8.988 -6.610 1.082 1.00 . A A . 18 GLU HG3 1 1
29 29918 1 1 18 GLU N N -8.463 -6.995 -2.367 1.00 . A A . 18 GLU N 1 1
29 29919 1 1 18 GLU O O -9.414 -5.149 -4.100 1.00 . A A . 18 GLU O 1 1
29 29920 1 1 18 GLU OE1 O -11.367 -6.260 1.899 1.00 . A A . 18 GLU OE1 1 1
29 29921 1 1 18 GLU OE2 O -11.847 -7.872 0.552 1.00 . A A . 18 GLU OE2 1 1
29 29922 1 1 19 SER C C -12.401 -2.609 -3.461 1.00 . A A . 19 SER C 1 1
29 29923 1 1 19 SER CA C -11.755 -3.823 -4.136 1.00 . A A . 19 SER CA 1 1
29 29924 1 1 19 SER CB C -12.767 -4.542 -5.027 1.00 . A A . 19 SER CB 1 1
29 29925 1 1 19 SER H H -11.965 -5.064 -2.386 1.00 . A A . 19 SER H 1 1
29 29926 1 1 19 SER HA H -10.902 -3.517 -4.721 1.00 . A A . 19 SER HA 1 1
29 29927 1 1 19 SER HB2 H -12.301 -5.402 -5.481 1.00 . A A . 19 SER HB2 1 1
29 29928 1 1 19 SER HB3 H -13.607 -4.867 -4.426 1.00 . A A . 19 SER HB3 1 1
29 29929 1 1 19 SER HG H -13.401 -4.178 -6.829 1.00 . A A . 19 SER HG 1 1
29 29930 1 1 19 SER N N -11.352 -4.834 -3.117 1.00 . A A . 19 SER N 1 1
29 29931 1 1 19 SER O O -12.491 -2.533 -2.252 1.00 . A A . 19 SER O 1 1
29 29932 1 1 19 SER OG O -13.210 -3.657 -6.046 1.00 . A A . 19 SER OG 1 1
29 29933 1 1 20 PHE C C -12.498 0.312 -2.777 1.00 . A A . 20 PHE C 1 1
29 29934 1 1 20 PHE CA C -13.500 -0.452 -3.646 1.00 . A A . 20 PHE CA 1 1
29 29935 1 1 20 PHE CB C -14.648 -0.991 -2.789 1.00 . A A . 20 PHE CB 1 1
29 29936 1 1 20 PHE CD1 C -15.602 -1.935 -4.924 1.00 . A A . 20 PHE CD1 1 1
29 29937 1 1 20 PHE CD2 C -15.857 -3.201 -2.872 1.00 . A A . 20 PHE CD2 1 1
29 29938 1 1 20 PHE CE1 C -16.286 -2.935 -5.626 1.00 . A A . 20 PHE CE1 1 1
29 29939 1 1 20 PHE CE2 C -16.541 -4.201 -3.574 1.00 . A A . 20 PHE CE2 1 1
29 29940 1 1 20 PHE CG C -15.387 -2.069 -3.547 1.00 . A A . 20 PHE CG 1 1
29 29941 1 1 20 PHE CZ C -16.755 -4.067 -4.951 1.00 . A A . 20 PHE CZ 1 1
29 29942 1 1 20 PHE H H -12.775 -1.747 -5.210 1.00 . A A . 20 PHE H 1 1
29 29943 1 1 20 PHE HA H -13.889 0.185 -4.424 1.00 . A A . 20 PHE HA 1 1
29 29944 1 1 20 PHE HB2 H -14.250 -1.404 -1.874 1.00 . A A . 20 PHE HB2 1 1
29 29945 1 1 20 PHE HB3 H -15.329 -0.187 -2.554 1.00 . A A . 20 PHE HB3 1 1
29 29946 1 1 20 PHE HD1 H -15.239 -1.061 -5.445 1.00 . A A . 20 PHE HD1 1 1
29 29947 1 1 20 PHE HD2 H -15.691 -3.304 -1.810 1.00 . A A . 20 PHE HD2 1 1
29 29948 1 1 20 PHE HE1 H -16.451 -2.832 -6.688 1.00 . A A . 20 PHE HE1 1 1
29 29949 1 1 20 PHE HE2 H -16.903 -5.075 -3.053 1.00 . A A . 20 PHE HE2 1 1
29 29950 1 1 20 PHE HZ H -17.284 -4.838 -5.492 1.00 . A A . 20 PHE HZ 1 1
29 29951 1 1 20 PHE N N -12.855 -1.662 -4.237 1.00 . A A . 20 PHE N 1 1
29 29952 1 1 20 PHE O O -11.614 -0.267 -2.177 1.00 . A A . 20 PHE O 1 1
29 29953 1 1 21 GLY C C -10.778 3.239 -2.780 1.00 . A A . 21 GLY C 1 1
29 29954 1 1 21 GLY CA C -11.684 2.404 -1.871 1.00 . A A . 21 GLY CA 1 1
29 29955 1 1 21 GLY H H -13.347 2.062 -3.191 1.00 . A A . 21 GLY H 1 1
29 29956 1 1 21 GLY HA2 H -12.245 3.054 -1.217 1.00 . A A . 21 GLY HA2 1 1
29 29957 1 1 21 GLY HA3 H -11.077 1.736 -1.280 1.00 . A A . 21 GLY HA3 1 1
29 29958 1 1 21 GLY N N -12.628 1.610 -2.702 1.00 . A A . 21 GLY N 1 1
29 29959 1 1 21 GLY O O -10.204 2.729 -3.721 1.00 . A A . 21 GLY O 1 1
29 29960 1 1 22 PRO C C -8.339 5.095 -3.042 1.00 . A A . 22 PRO C 1 1
29 29961 1 1 22 PRO CA C -9.824 5.420 -3.253 1.00 . A A . 22 PRO CA 1 1
29 29962 1 1 22 PRO CB C -10.192 6.803 -2.718 1.00 . A A . 22 PRO CB 1 1
29 29963 1 1 22 PRO CD C -11.335 5.180 -1.341 1.00 . A A . 22 PRO CD 1 1
29 29964 1 1 22 PRO CG C -10.737 6.561 -1.343 1.00 . A A . 22 PRO CG 1 1
29 29965 1 1 22 PRO HA H -10.075 5.356 -4.301 1.00 . A A . 22 PRO HA 1 1
29 29966 1 1 22 PRO HB2 H -9.314 7.432 -2.670 1.00 . A A . 22 PRO HB2 1 1
29 29967 1 1 22 PRO HB3 H -10.948 7.257 -3.338 1.00 . A A . 22 PRO HB3 1 1
29 29968 1 1 22 PRO HD2 H -11.118 4.678 -0.408 1.00 . A A . 22 PRO HD2 1 1
29 29969 1 1 22 PRO HD3 H -12.399 5.228 -1.509 1.00 . A A . 22 PRO HD3 1 1
29 29970 1 1 22 PRO HG2 H -9.948 6.624 -0.611 1.00 . A A . 22 PRO HG2 1 1
29 29971 1 1 22 PRO HG3 H -11.505 7.284 -1.121 1.00 . A A . 22 PRO HG3 1 1
29 29972 1 1 22 PRO N N -10.676 4.501 -2.461 1.00 . A A . 22 PRO N 1 1
29 29973 1 1 22 PRO O O -7.486 5.503 -3.805 1.00 . A A . 22 PRO O 1 1
29 29974 1 1 23 GLN C C -5.697 5.151 -1.534 1.00 . A A . 23 GLN C 1 1
29 29975 1 1 23 GLN CA C -6.615 3.949 -1.762 1.00 . A A . 23 GLN CA 1 1
29 29976 1 1 23 GLN CB C -6.192 3.177 -3.012 1.00 . A A . 23 GLN CB 1 1
29 29977 1 1 23 GLN CD C -7.137 0.871 -2.837 1.00 . A A . 23 GLN CD 1 1
29 29978 1 1 23 GLN CG C -5.885 1.726 -2.634 1.00 . A A . 23 GLN CG 1 1
29 29979 1 1 23 GLN H H -8.746 4.008 -1.435 1.00 . A A . 23 GLN H 1 1
29 29980 1 1 23 GLN HA H -6.557 3.299 -0.910 1.00 . A A . 23 GLN HA 1 1
29 29981 1 1 23 GLN HB2 H -6.992 3.199 -3.737 1.00 . A A . 23 GLN HB2 1 1
29 29982 1 1 23 GLN HB3 H -5.310 3.628 -3.435 1.00 . A A . 23 GLN HB3 1 1
29 29983 1 1 23 GLN HE21 H -8.200 1.846 -1.474 1.00 . A A . 23 GLN HE21 1 1
29 29984 1 1 23 GLN HE22 H -9.012 0.575 -2.253 1.00 . A A . 23 GLN HE22 1 1
29 29985 1 1 23 GLN HG2 H -5.088 1.352 -3.258 1.00 . A A . 23 GLN HG2 1 1
29 29986 1 1 23 GLN HG3 H -5.583 1.679 -1.598 1.00 . A A . 23 GLN HG3 1 1
29 29987 1 1 23 GLN N N -8.035 4.340 -2.023 1.00 . A A . 23 GLN N 1 1
29 29988 1 1 23 GLN NE2 N -8.205 1.118 -2.130 1.00 . A A . 23 GLN NE2 1 1
29 29989 1 1 23 GLN O O -4.541 5.100 -1.890 1.00 . A A . 23 GLN O 1 1
29 29990 1 1 23 GLN OE1 O -7.143 -0.035 -3.648 1.00 . A A . 23 GLN OE1 1 1
29 29991 1 1 24 PRO C C -4.293 6.920 0.425 1.00 . A A . 24 PRO C 1 1
29 29992 1 1 24 PRO CA C -5.352 7.349 -0.591 1.00 . A A . 24 PRO CA 1 1
29 29993 1 1 24 PRO CB C -6.333 8.358 0.003 1.00 . A A . 24 PRO CB 1 1
29 29994 1 1 24 PRO CD C -7.570 6.346 -0.405 1.00 . A A . 24 PRO CD 1 1
29 29995 1 1 24 PRO CG C -7.459 7.526 0.522 1.00 . A A . 24 PRO CG 1 1
29 29996 1 1 24 PRO HA H -4.898 7.743 -1.486 1.00 . A A . 24 PRO HA 1 1
29 29997 1 1 24 PRO HB2 H -5.864 8.908 0.808 1.00 . A A . 24 PRO HB2 1 1
29 29998 1 1 24 PRO HB3 H -6.692 9.032 -0.759 1.00 . A A . 24 PRO HB3 1 1
29 29999 1 1 24 PRO HD2 H -7.902 5.467 0.132 1.00 . A A . 24 PRO HD2 1 1
29 30000 1 1 24 PRO HD3 H -8.233 6.568 -1.226 1.00 . A A . 24 PRO HD3 1 1
29 30001 1 1 24 PRO HG2 H -7.241 7.193 1.528 1.00 . A A . 24 PRO HG2 1 1
29 30002 1 1 24 PRO HG3 H -8.378 8.090 0.507 1.00 . A A . 24 PRO HG3 1 1
29 30003 1 1 24 PRO N N -6.203 6.174 -0.898 1.00 . A A . 24 PRO N 1 1
29 30004 1 1 24 PRO O O -4.227 7.420 1.530 1.00 . A A . 24 PRO O 1 1
29 30005 1 1 25 ILE C C -1.288 6.448 1.069 1.00 . A A . 25 ILE C 1 1
29 30006 1 1 25 ILE CA C -2.436 5.453 0.964 1.00 . A A . 25 ILE CA 1 1
29 30007 1 1 25 ILE CB C -1.968 4.155 0.305 1.00 . A A . 25 ILE CB 1 1
29 30008 1 1 25 ILE CD1 C -0.815 3.238 -1.726 1.00 . A A . 25 ILE CD1 1 1
29 30009 1 1 25 ILE CG1 C -1.094 4.498 -0.908 1.00 . A A . 25 ILE CG1 1 1
29 30010 1 1 25 ILE CG2 C -3.187 3.350 -0.157 1.00 . A A . 25 ILE CG2 1 1
29 30011 1 1 25 ILE H H -3.571 5.580 -0.842 1.00 . A A . 25 ILE H 1 1
29 30012 1 1 25 ILE HA H -2.855 5.248 1.926 1.00 . A A . 25 ILE HA 1 1
29 30013 1 1 25 ILE HB H -1.396 3.573 1.013 1.00 . A A . 25 ILE HB 1 1
29 30014 1 1 25 ILE HD11 H -1.678 2.595 -1.708 1.00 . A A . 25 ILE HD11 1 1
29 30015 1 1 25 ILE HD12 H -0.595 3.516 -2.746 1.00 . A A . 25 ILE HD12 1 1
29 30016 1 1 25 ILE HD13 H 0.032 2.718 -1.304 1.00 . A A . 25 ILE HD13 1 1
29 30017 1 1 25 ILE HG12 H -1.607 5.221 -1.526 1.00 . A A . 25 ILE HG12 1 1
29 30018 1 1 25 ILE HG13 H -0.159 4.919 -0.567 1.00 . A A . 25 ILE HG13 1 1
29 30019 1 1 25 ILE HG21 H -4.062 3.676 0.385 1.00 . A A . 25 ILE HG21 1 1
29 30020 1 1 25 ILE HG22 H -3.340 3.507 -1.217 1.00 . A A . 25 ILE HG22 1 1
29 30021 1 1 25 ILE HG23 H -3.018 2.299 0.029 1.00 . A A . 25 ILE HG23 1 1
29 30022 1 1 25 ILE N N -3.482 5.969 0.050 1.00 . A A . 25 ILE N 1 1
29 30023 1 1 25 ILE O O -0.422 6.334 1.915 1.00 . A A . 25 ILE O 1 1
29 30024 1 1 26 SER C C 0.132 8.826 1.682 1.00 . A A . 26 SER C 1 1
29 30025 1 1 26 SER CA C -0.181 8.428 0.238 1.00 . A A . 26 SER CA 1 1
29 30026 1 1 26 SER CB C -0.718 9.628 -0.540 1.00 . A A . 26 SER CB 1 1
29 30027 1 1 26 SER H H -1.992 7.477 -0.467 1.00 . A A . 26 SER H 1 1
29 30028 1 1 26 SER HA H 0.702 8.041 -0.244 1.00 . A A . 26 SER HA 1 1
29 30029 1 1 26 SER HB2 H -0.929 9.340 -1.555 1.00 . A A . 26 SER HB2 1 1
29 30030 1 1 26 SER HB3 H -1.628 9.981 -0.071 1.00 . A A . 26 SER HB3 1 1
29 30031 1 1 26 SER HG H 0.921 10.442 -1.202 1.00 . A A . 26 SER HG 1 1
29 30032 1 1 26 SER N N -1.277 7.418 0.207 1.00 . A A . 26 SER N 1 1
29 30033 1 1 26 SER O O 1.157 8.480 2.228 1.00 . A A . 26 SER O 1 1
29 30034 1 1 26 SER OG O 0.259 10.661 -0.542 1.00 . A A . 26 SER OG 1 1
29 30035 1 1 27 ARG C C -0.219 8.791 4.614 1.00 . A A . 27 ARG C 1 1
29 30036 1 1 27 ARG CA C -0.505 9.992 3.706 1.00 . A A . 27 ARG CA 1 1
29 30037 1 1 27 ARG CB C -1.798 10.685 4.130 1.00 . A A . 27 ARG CB 1 1
29 30038 1 1 27 ARG CD C -3.343 12.558 3.545 1.00 . A A . 27 ARG CD 1 1
29 30039 1 1 27 ARG CG C -1.913 12.032 3.414 1.00 . A A . 27 ARG CG 1 1
29 30040 1 1 27 ARG CZ C -4.255 14.657 4.349 1.00 . A A . 27 ARG CZ 1 1
29 30041 1 1 27 ARG H H -1.570 9.819 1.838 1.00 . A A . 27 ARG H 1 1
29 30042 1 1 27 ARG HA H 0.314 10.692 3.744 1.00 . A A . 27 ARG HA 1 1
29 30043 1 1 27 ARG HB2 H -2.643 10.064 3.868 1.00 . A A . 27 ARG HB2 1 1
29 30044 1 1 27 ARG HB3 H -1.788 10.848 5.198 1.00 . A A . 27 ARG HB3 1 1
29 30045 1 1 27 ARG HD2 H -3.831 12.563 2.581 1.00 . A A . 27 ARG HD2 1 1
29 30046 1 1 27 ARG HD3 H -3.901 11.956 4.247 1.00 . A A . 27 ARG HD3 1 1
29 30047 1 1 27 ARG HE H -2.303 14.324 4.202 1.00 . A A . 27 ARG HE 1 1
29 30048 1 1 27 ARG HG2 H -1.226 12.736 3.860 1.00 . A A . 27 ARG HG2 1 1
29 30049 1 1 27 ARG HG3 H -1.673 11.906 2.368 1.00 . A A . 27 ARG HG3 1 1
29 30050 1 1 27 ARG HH11 H -5.558 13.234 3.805 1.00 . A A . 27 ARG HH11 1 1
29 30051 1 1 27 ARG HH12 H -6.257 14.709 4.382 1.00 . A A . 27 ARG HH12 1 1
29 30052 1 1 27 ARG HH21 H -3.204 16.249 4.958 1.00 . A A . 27 ARG HH21 1 1
29 30053 1 1 27 ARG HH22 H -4.926 16.415 5.034 1.00 . A A . 27 ARG HH22 1 1
29 30054 1 1 27 ARG N N -0.748 9.555 2.300 1.00 . A A . 27 ARG N 1 1
29 30055 1 1 27 ARG NE N -3.196 13.945 4.067 1.00 . A A . 27 ARG NE 1 1
29 30056 1 1 27 ARG NH1 N -5.450 14.161 4.164 1.00 . A A . 27 ARG NH1 1 1
29 30057 1 1 27 ARG NH2 N -4.118 15.868 4.816 1.00 . A A . 27 ARG NH2 1 1
29 30058 1 1 27 ARG O O 0.482 8.904 5.600 1.00 . A A . 27 ARG O 1 1
29 30059 1 1 28 LEU C C 0.934 5.982 5.071 1.00 . A A . 28 LEU C 1 1
29 30060 1 1 28 LEU CA C -0.521 6.456 5.172 1.00 . A A . 28 LEU CA 1 1
29 30061 1 1 28 LEU CB C -1.469 5.373 4.643 1.00 . A A . 28 LEU CB 1 1
29 30062 1 1 28 LEU CD1 C -2.576 5.490 6.899 1.00 . A A . 28 LEU CD1 1 1
29 30063 1 1 28 LEU CD2 C -3.599 6.661 4.941 1.00 . A A . 28 LEU CD2 1 1
29 30064 1 1 28 LEU CG C -2.812 5.425 5.387 1.00 . A A . 28 LEU CG 1 1
29 30065 1 1 28 LEU H H -1.330 7.571 3.511 1.00 . A A . 28 LEU H 1 1
29 30066 1 1 28 LEU HA H -0.762 6.690 6.193 1.00 . A A . 28 LEU HA 1 1
29 30067 1 1 28 LEU HB2 H -1.641 5.534 3.588 1.00 . A A . 28 LEU HB2 1 1
29 30068 1 1 28 LEU HB3 H -1.019 4.403 4.787 1.00 . A A . 28 LEU HB3 1 1
29 30069 1 1 28 LEU HD11 H -1.727 4.874 7.158 1.00 . A A . 28 LEU HD11 1 1
29 30070 1 1 28 LEU HD12 H -2.381 6.512 7.189 1.00 . A A . 28 LEU HD12 1 1
29 30071 1 1 28 LEU HD13 H -3.453 5.131 7.417 1.00 . A A . 28 LEU HD13 1 1
29 30072 1 1 28 LEU HD21 H -2.911 7.451 4.676 1.00 . A A . 28 LEU HD21 1 1
29 30073 1 1 28 LEU HD22 H -4.207 6.411 4.085 1.00 . A A . 28 LEU HD22 1 1
29 30074 1 1 28 LEU HD23 H -4.234 6.994 5.749 1.00 . A A . 28 LEU HD23 1 1
29 30075 1 1 28 LEU HG H -3.381 4.536 5.154 1.00 . A A . 28 LEU HG 1 1
29 30076 1 1 28 LEU N N -0.759 7.646 4.304 1.00 . A A . 28 LEU N 1 1
29 30077 1 1 28 LEU O O 1.707 6.132 5.997 1.00 . A A . 28 LEU O 1 1
29 30078 1 1 29 GLU C C 3.682 6.039 3.557 1.00 . A A . 29 GLU C 1 1
29 30079 1 1 29 GLU CA C 2.708 4.891 3.834 1.00 . A A . 29 GLU CA 1 1
29 30080 1 1 29 GLU CB C 2.665 3.911 2.653 1.00 . A A . 29 GLU CB 1 1
29 30081 1 1 29 GLU CD C 2.843 3.660 0.176 1.00 . A A . 29 GLU CD 1 1
29 30082 1 1 29 GLU CG C 2.780 4.667 1.326 1.00 . A A . 29 GLU CG 1 1
29 30083 1 1 29 GLU H H 0.669 5.266 3.238 1.00 . A A . 29 GLU H 1 1
29 30084 1 1 29 GLU HA H 3.005 4.367 4.735 1.00 . A A . 29 GLU HA 1 1
29 30085 1 1 29 GLU HB2 H 3.485 3.213 2.737 1.00 . A A . 29 GLU HB2 1 1
29 30086 1 1 29 GLU HB3 H 1.731 3.370 2.674 1.00 . A A . 29 GLU HB3 1 1
29 30087 1 1 29 GLU HG2 H 1.919 5.308 1.200 1.00 . A A . 29 GLU HG2 1 1
29 30088 1 1 29 GLU HG3 H 3.679 5.264 1.328 1.00 . A A . 29 GLU HG3 1 1
29 30089 1 1 29 GLU N N 1.310 5.393 3.969 1.00 . A A . 29 GLU N 1 1
29 30090 1 1 29 GLU O O 4.792 6.048 4.052 1.00 . A A . 29 GLU O 1 1
29 30091 1 1 29 GLU OE1 O 1.792 3.304 -0.330 1.00 . A A . 29 GLU OE1 1 1
29 30092 1 1 29 GLU OE2 O 3.940 3.262 -0.178 1.00 . A A . 29 GLU OE2 1 1
29 30093 1 1 30 GLN C C 4.584 8.851 3.772 1.00 . A A . 30 GLN C 1 1
29 30094 1 1 30 GLN CA C 4.238 8.116 2.479 1.00 . A A . 30 GLN CA 1 1
29 30095 1 1 30 GLN CB C 3.510 9.050 1.514 1.00 . A A . 30 GLN CB 1 1
29 30096 1 1 30 GLN CD C 4.030 11.204 0.354 1.00 . A A . 30 GLN CD 1 1
29 30097 1 1 30 GLN CG C 4.536 9.791 0.652 1.00 . A A . 30 GLN CG 1 1
29 30098 1 1 30 GLN H H 2.403 6.986 2.363 1.00 . A A . 30 GLN H 1 1
29 30099 1 1 30 GLN HA H 5.130 7.724 2.016 1.00 . A A . 30 GLN HA 1 1
29 30100 1 1 30 GLN HB2 H 2.849 8.475 0.885 1.00 . A A . 30 GLN HB2 1 1
29 30101 1 1 30 GLN HB3 H 2.933 9.769 2.078 1.00 . A A . 30 GLN HB3 1 1
29 30102 1 1 30 GLN HE21 H 5.458 11.589 -0.971 1.00 . A A . 30 GLN HE21 1 1
29 30103 1 1 30 GLN HE22 H 4.348 12.848 -0.712 1.00 . A A . 30 GLN HE22 1 1
29 30104 1 1 30 GLN HG2 H 5.476 9.849 1.183 1.00 . A A . 30 GLN HG2 1 1
29 30105 1 1 30 GLN HG3 H 4.681 9.261 -0.275 1.00 . A A . 30 GLN HG3 1 1
29 30106 1 1 30 GLN N N 3.296 7.001 2.767 1.00 . A A . 30 GLN N 1 1
29 30107 1 1 30 GLN NE2 N 4.664 11.941 -0.515 1.00 . A A . 30 GLN NE2 1 1
29 30108 1 1 30 GLN O O 5.685 9.336 3.944 1.00 . A A . 30 GLN O 1 1
29 30109 1 1 30 GLN OE1 O 3.046 11.640 0.919 1.00 . A A . 30 GLN OE1 1 1
29 30110 1 1 31 CYS C C 4.783 8.683 6.860 1.00 . A A . 31 CYS C 1 1
29 30111 1 1 31 CYS CA C 3.961 9.617 5.975 1.00 . A A . 31 CYS CA 1 1
29 30112 1 1 31 CYS CB C 2.600 9.909 6.605 1.00 . A A . 31 CYS CB 1 1
29 30113 1 1 31 CYS H H 2.779 8.520 4.546 1.00 . A A . 31 CYS H 1 1
29 30114 1 1 31 CYS HA H 4.494 10.536 5.794 1.00 . A A . 31 CYS HA 1 1
29 30115 1 1 31 CYS HB2 H 1.961 10.385 5.875 1.00 . A A . 31 CYS HB2 1 1
29 30116 1 1 31 CYS HB3 H 2.149 8.983 6.930 1.00 . A A . 31 CYS HB3 1 1
29 30117 1 1 31 CYS HG H 3.576 10.700 8.525 1.00 . A A . 31 CYS HG 1 1
29 30118 1 1 31 CYS N N 3.661 8.925 4.693 1.00 . A A . 31 CYS N 1 1
29 30119 1 1 31 CYS O O 5.343 9.087 7.860 1.00 . A A . 31 CYS O 1 1
29 30120 1 1 31 CYS SG S 2.817 11.007 8.026 1.00 . A A . 31 CYS SG 1 1
29 30121 1 1 32 GLY C C 4.778 5.398 7.900 1.00 . A A . 32 GLY C 1 1
29 30122 1 1 32 GLY CA C 5.677 6.473 7.284 1.00 . A A . 32 GLY CA 1 1
29 30123 1 1 32 GLY H H 4.426 7.133 5.666 1.00 . A A . 32 GLY H 1 1
29 30124 1 1 32 GLY HA2 H 6.410 6.003 6.645 1.00 . A A . 32 GLY HA2 1 1
29 30125 1 1 32 GLY HA3 H 6.185 7.006 8.075 1.00 . A A . 32 GLY HA3 1 1
29 30126 1 1 32 GLY N N 4.875 7.433 6.485 1.00 . A A . 32 GLY N 1 1
29 30127 1 1 32 GLY O O 4.684 5.283 9.107 1.00 . A A . 32 GLY O 1 1
29 30128 1 1 33 ILE C C 4.215 2.359 8.083 1.00 . A A . 33 ILE C 1 1
29 30129 1 1 33 ILE CA C 3.294 3.511 7.680 1.00 . A A . 33 ILE CA 1 1
29 30130 1 1 33 ILE CB C 2.295 3.104 6.570 1.00 . A A . 33 ILE CB 1 1
29 30131 1 1 33 ILE CD1 C 0.020 3.216 7.611 1.00 . A A . 33 ILE CD1 1 1
29 30132 1 1 33 ILE CG1 C 1.158 2.284 7.190 1.00 . A A . 33 ILE CG1 1 1
29 30133 1 1 33 ILE CG2 C 2.985 2.265 5.479 1.00 . A A . 33 ILE CG2 1 1
29 30134 1 1 33 ILE H H 4.237 4.655 6.129 1.00 . A A . 33 ILE H 1 1
29 30135 1 1 33 ILE HA H 2.761 3.884 8.542 1.00 . A A . 33 ILE HA 1 1
29 30136 1 1 33 ILE HB H 1.882 3.994 6.121 1.00 . A A . 33 ILE HB 1 1
29 30137 1 1 33 ILE HD11 H -0.088 4.005 6.880 1.00 . A A . 33 ILE HD11 1 1
29 30138 1 1 33 ILE HD12 H -0.900 2.655 7.672 1.00 . A A . 33 ILE HD12 1 1
29 30139 1 1 33 ILE HD13 H 0.245 3.645 8.576 1.00 . A A . 33 ILE HD13 1 1
29 30140 1 1 33 ILE HG12 H 0.790 1.572 6.464 1.00 . A A . 33 ILE HG12 1 1
29 30141 1 1 33 ILE HG13 H 1.526 1.756 8.057 1.00 . A A . 33 ILE HG13 1 1
29 30142 1 1 33 ILE HG21 H 4.056 2.364 5.568 1.00 . A A . 33 ILE HG21 1 1
29 30143 1 1 33 ILE HG22 H 2.709 1.227 5.586 1.00 . A A . 33 ILE HG22 1 1
29 30144 1 1 33 ILE HG23 H 2.673 2.610 4.511 1.00 . A A . 33 ILE HG23 1 1
29 30145 1 1 33 ILE N N 4.139 4.583 7.098 1.00 . A A . 33 ILE N 1 1
29 30146 1 1 33 ILE O O 5.244 2.565 8.696 1.00 . A A . 33 ILE O 1 1
29 30147 1 1 34 ASN C C 5.930 -0.046 7.108 1.00 . A A . 34 ASN C 1 1
29 30148 1 1 34 ASN CA C 4.749 0.013 8.082 1.00 . A A . 34 ASN CA 1 1
29 30149 1 1 34 ASN CB C 3.857 -1.221 7.930 1.00 . A A . 34 ASN CB 1 1
29 30150 1 1 34 ASN CG C 3.929 -2.061 9.206 1.00 . A A . 34 ASN CG 1 1
29 30151 1 1 34 ASN H H 3.060 1.027 7.234 1.00 . A A . 34 ASN H 1 1
29 30152 1 1 34 ASN HA H 5.099 0.095 9.099 1.00 . A A . 34 ASN HA 1 1
29 30153 1 1 34 ASN HB2 H 2.836 -0.909 7.762 1.00 . A A . 34 ASN HB2 1 1
29 30154 1 1 34 ASN HB3 H 4.195 -1.811 7.093 1.00 . A A . 34 ASN HB3 1 1
29 30155 1 1 34 ASN HD21 H 3.017 -0.692 10.319 1.00 . A A . 34 ASN HD21 1 1
29 30156 1 1 34 ASN HD22 H 3.470 -2.108 11.137 1.00 . A A . 34 ASN HD22 1 1
29 30157 1 1 34 ASN N N 3.876 1.165 7.734 1.00 . A A . 34 ASN N 1 1
29 30158 1 1 34 ASN ND2 N 3.430 -1.581 10.312 1.00 . A A . 34 ASN ND2 1 1
29 30159 1 1 34 ASN O O 6.336 0.953 6.549 1.00 . A A . 34 ASN O 1 1
29 30160 1 1 34 ASN OD1 O 4.441 -3.162 9.197 1.00 . A A . 34 ASN OD1 1 1
29 30161 1 1 35 ALA C C 7.284 -0.740 4.588 1.00 . A A . 35 ALA C 1 1
29 30162 1 1 35 ALA CA C 7.630 -1.336 5.954 1.00 . A A . 35 ALA CA 1 1
29 30163 1 1 35 ALA CB C 7.851 -2.841 5.816 1.00 . A A . 35 ALA CB 1 1
29 30164 1 1 35 ALA H H 6.135 -2.002 7.355 1.00 . A A . 35 ALA H 1 1
29 30165 1 1 35 ALA HA H 8.512 -0.869 6.363 1.00 . A A . 35 ALA HA 1 1
29 30166 1 1 35 ALA HB1 H 7.017 -3.363 6.254 1.00 . A A . 35 ALA HB1 1 1
29 30167 1 1 35 ALA HB2 H 7.924 -3.099 4.768 1.00 . A A . 35 ALA HB2 1 1
29 30168 1 1 35 ALA HB3 H 8.762 -3.122 6.321 1.00 . A A . 35 ALA HB3 1 1
29 30169 1 1 35 ALA N N 6.478 -1.208 6.896 1.00 . A A . 35 ALA N 1 1
29 30170 1 1 35 ALA O O 8.152 -0.506 3.769 1.00 . A A . 35 ALA O 1 1
29 30171 1 1 36 ASN C C 6.468 1.244 2.622 1.00 . A A . 36 ASN C 1 1
29 30172 1 1 36 ASN CA C 5.654 0.014 2.977 1.00 . A A . 36 ASN CA 1 1
29 30173 1 1 36 ASN CB C 4.182 0.409 3.056 1.00 . A A . 36 ASN CB 1 1
29 30174 1 1 36 ASN CG C 3.350 -0.741 3.622 1.00 . A A . 36 ASN CG 1 1
29 30175 1 1 36 ASN H H 5.334 -0.743 4.970 1.00 . A A . 36 ASN H 1 1
29 30176 1 1 36 ASN HA H 5.795 -0.744 2.229 1.00 . A A . 36 ASN HA 1 1
29 30177 1 1 36 ASN HB2 H 4.077 1.275 3.691 1.00 . A A . 36 ASN HB2 1 1
29 30178 1 1 36 ASN HB3 H 3.833 0.656 2.066 1.00 . A A . 36 ASN HB3 1 1
29 30179 1 1 36 ASN HD21 H 1.757 -0.300 2.528 1.00 . A A . 36 ASN HD21 1 1
29 30180 1 1 36 ASN HD22 H 1.581 -1.635 3.559 1.00 . A A . 36 ASN HD22 1 1
29 30181 1 1 36 ASN N N 6.028 -0.526 4.313 1.00 . A A . 36 ASN N 1 1
29 30182 1 1 36 ASN ND2 N 2.129 -0.906 3.200 1.00 . A A . 36 ASN ND2 1 1
29 30183 1 1 36 ASN O O 7.286 1.206 1.726 1.00 . A A . 36 ASN O 1 1
29 30184 1 1 36 ASN OD1 O 3.811 -1.490 4.458 1.00 . A A . 36 ASN OD1 1 1
29 30185 1 1 37 ASP C C 8.338 3.293 2.443 1.00 . A A . 37 ASP C 1 1
29 30186 1 1 37 ASP CA C 6.943 3.600 2.980 1.00 . A A . 37 ASP CA 1 1
29 30187 1 1 37 ASP CB C 7.032 4.350 4.312 1.00 . A A . 37 ASP CB 1 1
29 30188 1 1 37 ASP CG C 7.689 5.715 4.091 1.00 . A A . 37 ASP CG 1 1
29 30189 1 1 37 ASP H H 5.531 2.340 3.988 1.00 . A A . 37 ASP H 1 1
29 30190 1 1 37 ASP HA H 6.385 4.183 2.271 1.00 . A A . 37 ASP HA 1 1
29 30191 1 1 37 ASP HB2 H 6.039 4.489 4.712 1.00 . A A . 37 ASP HB2 1 1
29 30192 1 1 37 ASP HB3 H 7.622 3.778 5.011 1.00 . A A . 37 ASP HB3 1 1
29 30193 1 1 37 ASP N N 6.218 2.341 3.291 1.00 . A A . 37 ASP N 1 1
29 30194 1 1 37 ASP O O 8.609 3.435 1.268 1.00 . A A . 37 ASP O 1 1
29 30195 1 1 37 ASP OD1 O 8.755 5.749 3.499 1.00 . A A . 37 ASP OD1 1 1
29 30196 1 1 37 ASP OD2 O 7.116 6.702 4.521 1.00 . A A . 37 ASP OD2 1 1
29 30197 1 1 38 VAL C C 10.630 1.683 1.590 1.00 . A A . 38 VAL C 1 1
29 30198 1 1 38 VAL CA C 10.586 2.535 2.866 1.00 . A A . 38 VAL CA 1 1
29 30199 1 1 38 VAL CB C 11.188 1.761 4.039 1.00 . A A . 38 VAL CB 1 1
29 30200 1 1 38 VAL CG1 C 12.602 1.303 3.679 1.00 . A A . 38 VAL CG1 1 1
29 30201 1 1 38 VAL CG2 C 11.248 2.668 5.270 1.00 . A A . 38 VAL CG2 1 1
29 30202 1 1 38 VAL H H 8.953 2.732 4.231 1.00 . A A . 38 VAL H 1 1
29 30203 1 1 38 VAL HA H 11.146 3.444 2.719 1.00 . A A . 38 VAL HA 1 1
29 30204 1 1 38 VAL HB H 10.574 0.898 4.254 1.00 . A A . 38 VAL HB 1 1
29 30205 1 1 38 VAL HG11 H 12.915 1.781 2.763 1.00 . A A . 38 VAL HG11 1 1
29 30206 1 1 38 VAL HG12 H 13.280 1.572 4.476 1.00 . A A . 38 VAL HG12 1 1
29 30207 1 1 38 VAL HG13 H 12.611 0.231 3.547 1.00 . A A . 38 VAL HG13 1 1
29 30208 1 1 38 VAL HG21 H 11.350 3.696 4.956 1.00 . A A . 38 VAL HG21 1 1
29 30209 1 1 38 VAL HG22 H 10.341 2.556 5.845 1.00 . A A . 38 VAL HG22 1 1
29 30210 1 1 38 VAL HG23 H 12.096 2.392 5.879 1.00 . A A . 38 VAL HG23 1 1
29 30211 1 1 38 VAL N N 9.208 2.855 3.296 1.00 . A A . 38 VAL N 1 1
29 30212 1 1 38 VAL O O 11.169 2.099 0.595 1.00 . A A . 38 VAL O 1 1
29 30213 1 1 39 LYS C C 9.106 -0.182 -0.628 1.00 . A A . 39 LYS C 1 1
29 30214 1 1 39 LYS CA C 10.239 -0.373 0.380 1.00 . A A . 39 LYS CA 1 1
29 30215 1 1 39 LYS CB C 10.244 -1.808 0.901 1.00 . A A . 39 LYS CB 1 1
29 30216 1 1 39 LYS CD C 12.668 -1.361 1.360 1.00 . A A . 39 LYS CD 1 1
29 30217 1 1 39 LYS CE C 12.991 -1.970 -0.007 1.00 . A A . 39 LYS CE 1 1
29 30218 1 1 39 LYS CG C 11.380 -1.978 1.911 1.00 . A A . 39 LYS CG 1 1
29 30219 1 1 39 LYS H H 9.699 0.127 2.426 1.00 . A A . 39 LYS H 1 1
29 30220 1 1 39 LYS HA H 11.183 -0.178 -0.102 1.00 . A A . 39 LYS HA 1 1
29 30221 1 1 39 LYS HB2 H 9.299 -2.021 1.380 1.00 . A A . 39 LYS HB2 1 1
29 30222 1 1 39 LYS HB3 H 10.393 -2.490 0.077 1.00 . A A . 39 LYS HB3 1 1
29 30223 1 1 39 LYS HD2 H 12.539 -0.293 1.257 1.00 . A A . 39 LYS HD2 1 1
29 30224 1 1 39 LYS HD3 H 13.482 -1.561 2.041 1.00 . A A . 39 LYS HD3 1 1
29 30225 1 1 39 LYS HE2 H 12.661 -3.000 -0.046 1.00 . A A . 39 LYS HE2 1 1
29 30226 1 1 39 LYS HE3 H 12.532 -1.394 -0.795 1.00 . A A . 39 LYS HE3 1 1
29 30227 1 1 39 LYS HG2 H 11.112 -1.485 2.832 1.00 . A A . 39 LYS HG2 1 1
29 30228 1 1 39 LYS HG3 H 11.538 -3.029 2.096 1.00 . A A . 39 LYS HG3 1 1
29 30229 1 1 39 LYS HZ1 H 14.786 -0.920 0.080 1.00 . A A . 39 LYS HZ1 1 1
29 30230 1 1 39 LYS HZ2 H 14.908 -2.538 0.573 1.00 . A A . 39 LYS HZ2 1 1
29 30231 1 1 39 LYS HZ3 H 14.766 -2.163 -1.079 1.00 . A A . 39 LYS HZ3 1 1
29 30232 1 1 39 LYS N N 10.119 0.481 1.608 1.00 . A A . 39 LYS N 1 1
29 30233 1 1 39 LYS NZ N 14.474 -1.893 -0.116 1.00 . A A . 39 LYS NZ 1 1
29 30234 1 1 39 LYS O O 9.350 0.005 -1.809 1.00 . A A . 39 LYS O 1 1
29 30235 1 1 40 LYS C C 6.998 1.084 -2.079 1.00 . A A . 40 LYS C 1 1
29 30236 1 1 40 LYS CA C 6.763 -0.126 -1.176 1.00 . A A . 40 LYS CA 1 1
29 30237 1 1 40 LYS CB C 5.494 0.065 -0.342 1.00 . A A . 40 LYS CB 1 1
29 30238 1 1 40 LYS CD C 3.253 -0.923 0.227 1.00 . A A . 40 LYS CD 1 1
29 30239 1 1 40 LYS CE C 2.695 0.441 -0.185 1.00 . A A . 40 LYS CE 1 1
29 30240 1 1 40 LYS CG C 4.591 -1.174 -0.475 1.00 . A A . 40 LYS CG 1 1
29 30241 1 1 40 LYS H H 7.692 -0.431 0.746 1.00 . A A . 40 LYS H 1 1
29 30242 1 1 40 LYS HA H 6.674 -1.027 -1.763 1.00 . A A . 40 LYS HA 1 1
29 30243 1 1 40 LYS HB2 H 5.764 0.206 0.685 1.00 . A A . 40 LYS HB2 1 1
29 30244 1 1 40 LYS HB3 H 4.964 0.935 -0.695 1.00 . A A . 40 LYS HB3 1 1
29 30245 1 1 40 LYS HD2 H 2.554 -1.694 -0.057 1.00 . A A . 40 LYS HD2 1 1
29 30246 1 1 40 LYS HD3 H 3.396 -0.946 1.295 1.00 . A A . 40 LYS HD3 1 1
29 30247 1 1 40 LYS HE2 H 2.836 1.163 0.609 1.00 . A A . 40 LYS HE2 1 1
29 30248 1 1 40 LYS HE3 H 3.163 0.781 -1.095 1.00 . A A . 40 LYS HE3 1 1
29 30249 1 1 40 LYS HG2 H 4.410 -1.380 -1.519 1.00 . A A . 40 LYS HG2 1 1
29 30250 1 1 40 LYS HG3 H 5.073 -2.026 -0.019 1.00 . A A . 40 LYS HG3 1 1
29 30251 1 1 40 LYS HZ1 H 1.124 -0.586 -1.085 1.00 . A A . 40 LYS HZ1 1 1
29 30252 1 1 40 LYS HZ2 H 0.781 -0.036 0.482 1.00 . A A . 40 LYS HZ2 1 1
29 30253 1 1 40 LYS HZ3 H 0.810 1.062 -0.815 1.00 . A A . 40 LYS HZ3 1 1
29 30254 1 1 40 LYS N N 7.878 -0.263 -0.200 1.00 . A A . 40 LYS N 1 1
29 30255 1 1 40 LYS NZ N 1.242 0.202 -0.419 1.00 . A A . 40 LYS NZ 1 1
29 30256 1 1 40 LYS O O 7.088 0.960 -3.284 1.00 . A A . 40 LYS O 1 1
29 30257 1 1 41 LEU C C 8.702 3.638 -2.878 1.00 . A A . 41 LEU C 1 1
29 30258 1 1 41 LEU CA C 7.266 3.471 -2.357 1.00 . A A . 41 LEU CA 1 1
29 30259 1 1 41 LEU CB C 6.878 4.644 -1.447 1.00 . A A . 41 LEU CB 1 1
29 30260 1 1 41 LEU CD1 C 8.787 6.262 -1.525 1.00 . A A . 41 LEU CD1 1 1
29 30261 1 1 41 LEU CD2 C 7.680 5.747 0.650 1.00 . A A . 41 LEU CD2 1 1
29 30262 1 1 41 LEU CG C 8.110 5.169 -0.698 1.00 . A A . 41 LEU CG 1 1
29 30263 1 1 41 LEU H H 6.991 2.341 -0.534 1.00 . A A . 41 LEU H 1 1
29 30264 1 1 41 LEU HA H 6.589 3.438 -3.188 1.00 . A A . 41 LEU HA 1 1
29 30265 1 1 41 LEU HB2 H 6.459 5.438 -2.048 1.00 . A A . 41 LEU HB2 1 1
29 30266 1 1 41 LEU HB3 H 6.140 4.310 -0.733 1.00 . A A . 41 LEU HB3 1 1
29 30267 1 1 41 LEU HD11 H 8.414 6.232 -2.537 1.00 . A A . 41 LEU HD11 1 1
29 30268 1 1 41 LEU HD12 H 8.574 7.226 -1.089 1.00 . A A . 41 LEU HD12 1 1
29 30269 1 1 41 LEU HD13 H 9.854 6.096 -1.529 1.00 . A A . 41 LEU HD13 1 1
29 30270 1 1 41 LEU HD21 H 6.717 5.347 0.919 1.00 . A A . 41 LEU HD21 1 1
29 30271 1 1 41 LEU HD22 H 8.404 5.481 1.405 1.00 . A A . 41 LEU HD22 1 1
29 30272 1 1 41 LEU HD23 H 7.615 6.822 0.576 1.00 . A A . 41 LEU HD23 1 1
29 30273 1 1 41 LEU HG H 8.805 4.359 -0.543 1.00 . A A . 41 LEU HG 1 1
29 30274 1 1 41 LEU N N 7.079 2.255 -1.513 1.00 . A A . 41 LEU N 1 1
29 30275 1 1 41 LEU O O 8.933 4.432 -3.769 1.00 . A A . 41 LEU O 1 1
29 30276 1 1 42 GLU C C 11.321 2.643 -4.234 1.00 . A A . 42 GLU C 1 1
29 30277 1 1 42 GLU CA C 11.060 3.228 -2.843 1.00 . A A . 42 GLU CA 1 1
29 30278 1 1 42 GLU CB C 12.021 2.608 -1.837 1.00 . A A . 42 GLU CB 1 1
29 30279 1 1 42 GLU CD C 13.484 4.610 -1.514 1.00 . A A . 42 GLU CD 1 1
29 30280 1 1 42 GLU CG C 12.477 3.677 -0.839 1.00 . A A . 42 GLU CG 1 1
29 30281 1 1 42 GLU H H 9.532 2.357 -1.574 1.00 . A A . 42 GLU H 1 1
29 30282 1 1 42 GLU HA H 11.208 4.288 -2.874 1.00 . A A . 42 GLU HA 1 1
29 30283 1 1 42 GLU HB2 H 11.528 1.803 -1.320 1.00 . A A . 42 GLU HB2 1 1
29 30284 1 1 42 GLU HB3 H 12.882 2.221 -2.361 1.00 . A A . 42 GLU HB3 1 1
29 30285 1 1 42 GLU HG2 H 11.622 4.248 -0.508 1.00 . A A . 42 GLU HG2 1 1
29 30286 1 1 42 GLU HG3 H 12.944 3.202 0.010 1.00 . A A . 42 GLU HG3 1 1
29 30287 1 1 42 GLU N N 9.683 2.970 -2.331 1.00 . A A . 42 GLU N 1 1
29 30288 1 1 42 GLU O O 11.596 3.374 -5.163 1.00 . A A . 42 GLU O 1 1
29 30289 1 1 42 GLU OE1 O 13.897 4.303 -2.621 1.00 . A A . 42 GLU OE1 1 1
29 30290 1 1 42 GLU OE2 O 13.826 5.615 -0.915 1.00 . A A . 42 GLU OE2 1 1
29 30291 1 1 43 GLU C C 10.569 1.315 -6.769 1.00 . A A . 43 GLU C 1 1
29 30292 1 1 43 GLU CA C 11.593 0.802 -5.750 1.00 . A A . 43 GLU CA 1 1
29 30293 1 1 43 GLU CB C 11.559 -0.728 -5.578 1.00 . A A . 43 GLU CB 1 1
29 30294 1 1 43 GLU CD C 11.286 -2.743 -7.046 1.00 . A A . 43 GLU CD 1 1
29 30295 1 1 43 GLU CG C 10.680 -1.395 -6.643 1.00 . A A . 43 GLU CG 1 1
29 30296 1 1 43 GLU H H 11.088 0.740 -3.646 1.00 . A A . 43 GLU H 1 1
29 30297 1 1 43 GLU HA H 12.585 1.108 -6.049 1.00 . A A . 43 GLU HA 1 1
29 30298 1 1 43 GLU HB2 H 12.565 -1.114 -5.659 1.00 . A A . 43 GLU HB2 1 1
29 30299 1 1 43 GLU HB3 H 11.169 -0.962 -4.599 1.00 . A A . 43 GLU HB3 1 1
29 30300 1 1 43 GLU HG2 H 9.693 -1.546 -6.235 1.00 . A A . 43 GLU HG2 1 1
29 30301 1 1 43 GLU HG3 H 10.616 -0.765 -7.513 1.00 . A A . 43 GLU HG3 1 1
29 30302 1 1 43 GLU N N 11.287 1.348 -4.400 1.00 . A A . 43 GLU N 1 1
29 30303 1 1 43 GLU O O 10.809 1.305 -7.959 1.00 . A A . 43 GLU O 1 1
29 30304 1 1 43 GLU OE1 O 12.350 -3.066 -6.546 1.00 . A A . 43 GLU OE1 1 1
29 30305 1 1 43 GLU OE2 O 10.675 -3.428 -7.849 1.00 . A A . 43 GLU OE2 1 1
29 30306 1 1 44 ALA C C 7.839 3.585 -6.795 1.00 . A A . 44 ALA C 1 1
29 30307 1 1 44 ALA CA C 8.409 2.254 -7.275 1.00 . A A . 44 ALA CA 1 1
29 30308 1 1 44 ALA CB C 7.329 1.180 -7.278 1.00 . A A . 44 ALA CB 1 1
29 30309 1 1 44 ALA H H 9.250 1.752 -5.355 1.00 . A A . 44 ALA H 1 1
29 30310 1 1 44 ALA HA H 8.831 2.357 -8.262 1.00 . A A . 44 ALA HA 1 1
29 30311 1 1 44 ALA HB1 H 7.662 0.331 -6.695 1.00 . A A . 44 ALA HB1 1 1
29 30312 1 1 44 ALA HB2 H 6.424 1.581 -6.843 1.00 . A A . 44 ALA HB2 1 1
29 30313 1 1 44 ALA HB3 H 7.134 0.867 -8.293 1.00 . A A . 44 ALA HB3 1 1
29 30314 1 1 44 ALA N N 9.434 1.754 -6.319 1.00 . A A . 44 ALA N 1 1
29 30315 1 1 44 ALA O O 8.001 4.606 -7.431 1.00 . A A . 44 ALA O 1 1
29 30316 1 1 45 GLY C C 5.070 4.749 -5.141 1.00 . A A . 45 GLY C 1 1
29 30317 1 1 45 GLY CA C 6.595 4.849 -5.161 1.00 . A A . 45 GLY CA 1 1
29 30318 1 1 45 GLY H H 7.053 2.748 -5.178 1.00 . A A . 45 GLY H 1 1
29 30319 1 1 45 GLY HA2 H 6.958 5.028 -4.159 1.00 . A A . 45 GLY HA2 1 1
29 30320 1 1 45 GLY HA3 H 6.889 5.666 -5.801 1.00 . A A . 45 GLY HA3 1 1
29 30321 1 1 45 GLY N N 7.173 3.583 -5.677 1.00 . A A . 45 GLY N 1 1
29 30322 1 1 45 GLY O O 4.378 5.614 -5.642 1.00 . A A . 45 GLY O 1 1
29 30323 1 1 46 PHE C C 2.455 4.451 -3.381 1.00 . A A . 46 PHE C 1 1
29 30324 1 1 46 PHE CA C 3.031 3.590 -4.509 1.00 . A A . 46 PHE CA 1 1
29 30325 1 1 46 PHE CB C 2.696 2.124 -4.226 1.00 . A A . 46 PHE CB 1 1
29 30326 1 1 46 PHE CD1 C 4.800 0.845 -4.562 1.00 . A A . 46 PHE CD1 1 1
29 30327 1 1 46 PHE CD2 C 3.127 0.767 -6.303 1.00 . A A . 46 PHE CD2 1 1
29 30328 1 1 46 PHE CE1 C 5.624 0.012 -5.306 1.00 . A A . 46 PHE CE1 1 1
29 30329 1 1 46 PHE CE2 C 3.950 -0.076 -7.057 1.00 . A A . 46 PHE CE2 1 1
29 30330 1 1 46 PHE CG C 3.561 1.221 -5.053 1.00 . A A . 46 PHE CG 1 1
29 30331 1 1 46 PHE CZ C 5.202 -0.455 -6.558 1.00 . A A . 46 PHE CZ 1 1
29 30332 1 1 46 PHE H H 5.120 3.020 -4.150 1.00 . A A . 46 PHE H 1 1
29 30333 1 1 46 PHE HA H 2.604 3.885 -5.456 1.00 . A A . 46 PHE HA 1 1
29 30334 1 1 46 PHE HB2 H 2.865 1.917 -3.179 1.00 . A A . 46 PHE HB2 1 1
29 30335 1 1 46 PHE HB3 H 1.658 1.942 -4.463 1.00 . A A . 46 PHE HB3 1 1
29 30336 1 1 46 PHE HD1 H 5.119 1.202 -3.597 1.00 . A A . 46 PHE HD1 1 1
29 30337 1 1 46 PHE HD2 H 2.160 1.063 -6.683 1.00 . A A . 46 PHE HD2 1 1
29 30338 1 1 46 PHE HE1 H 6.586 -0.263 -4.917 1.00 . A A . 46 PHE HE1 1 1
29 30339 1 1 46 PHE HE2 H 3.622 -0.432 -8.021 1.00 . A A . 46 PHE HE2 1 1
29 30340 1 1 46 PHE HZ H 5.842 -1.105 -7.138 1.00 . A A . 46 PHE HZ 1 1
29 30341 1 1 46 PHE N N 4.536 3.709 -4.557 1.00 . A A . 46 PHE N 1 1
29 30342 1 1 46 PHE O O 1.348 4.234 -2.935 1.00 . A A . 46 PHE O 1 1
29 30343 1 1 47 HIS C C 1.452 7.071 -2.229 1.00 . A A . 47 HIS C 1 1
29 30344 1 1 47 HIS CA C 2.682 6.267 -1.792 1.00 . A A . 47 HIS CA 1 1
29 30345 1 1 47 HIS CB C 3.839 7.204 -1.448 1.00 . A A . 47 HIS CB 1 1
29 30346 1 1 47 HIS CD2 C 5.307 8.843 -2.882 1.00 . A A . 47 HIS CD2 1 1
29 30347 1 1 47 HIS CE1 C 4.316 8.577 -4.788 1.00 . A A . 47 HIS CE1 1 1
29 30348 1 1 47 HIS CG C 4.294 7.939 -2.680 1.00 . A A . 47 HIS CG 1 1
29 30349 1 1 47 HIS H H 4.090 5.566 -3.262 1.00 . A A . 47 HIS H 1 1
29 30350 1 1 47 HIS HA H 2.440 5.661 -0.935 1.00 . A A . 47 HIS HA 1 1
29 30351 1 1 47 HIS HB2 H 3.513 7.916 -0.710 1.00 . A A . 47 HIS HB2 1 1
29 30352 1 1 47 HIS HB3 H 4.662 6.628 -1.052 1.00 . A A . 47 HIS HB3 1 1
29 30353 1 1 47 HIS HD1 H 2.912 7.205 -4.106 1.00 . A A . 47 HIS HD1 1 1
29 30354 1 1 47 HIS HD2 H 5.991 9.191 -2.121 1.00 . A A . 47 HIS HD2 1 1
29 30355 1 1 47 HIS HE1 H 4.049 8.665 -5.831 1.00 . A A . 47 HIS HE1 1 1
29 30356 1 1 47 HIS N N 3.194 5.412 -2.902 1.00 . A A . 47 HIS N 1 1
29 30357 1 1 47 HIS ND1 N 3.676 7.785 -3.910 1.00 . A A . 47 HIS ND1 1 1
29 30358 1 1 47 HIS NE2 N 5.320 9.245 -4.215 1.00 . A A . 47 HIS NE2 1 1
29 30359 1 1 47 HIS O O 1.466 8.285 -2.224 1.00 . A A . 47 HIS O 1 1
29 30360 1 1 48 THR C C -1.859 6.181 -3.650 1.00 . A A . 48 THR C 1 1
29 30361 1 1 48 THR CA C -0.854 7.137 -3.006 1.00 . A A . 48 THR CA 1 1
29 30362 1 1 48 THR CB C -0.395 8.173 -4.037 1.00 . A A . 48 THR CB 1 1
29 30363 1 1 48 THR CG2 C 0.607 7.541 -5.005 1.00 . A A . 48 THR CG2 1 1
29 30364 1 1 48 THR H H 0.388 5.426 -2.570 1.00 . A A . 48 THR H 1 1
29 30365 1 1 48 THR HA H -1.299 7.633 -2.163 1.00 . A A . 48 THR HA 1 1
29 30366 1 1 48 THR HB H 0.071 9.005 -3.533 1.00 . A A . 48 THR HB 1 1
29 30367 1 1 48 THR HG1 H -1.220 9.311 -5.379 1.00 . A A . 48 THR HG1 1 1
29 30368 1 1 48 THR HG21 H 0.784 6.513 -4.727 1.00 . A A . 48 THR HG21 1 1
29 30369 1 1 48 THR HG22 H 0.208 7.577 -6.008 1.00 . A A . 48 THR HG22 1 1
29 30370 1 1 48 THR HG23 H 1.537 8.089 -4.970 1.00 . A A . 48 THR HG23 1 1
29 30371 1 1 48 THR N N 0.381 6.405 -2.587 1.00 . A A . 48 THR N 1 1
29 30372 1 1 48 THR O O -1.576 5.023 -3.886 1.00 . A A . 48 THR O 1 1
29 30373 1 1 48 THR OG1 O -1.522 8.637 -4.764 1.00 . A A . 48 THR OG1 1 1
29 30374 1 1 49 VAL C C -3.470 4.870 -5.612 1.00 . A A . 49 VAL C 1 1
29 30375 1 1 49 VAL CA C -4.085 5.825 -4.582 1.00 . A A . 49 VAL CA 1 1
29 30376 1 1 49 VAL CB C -5.030 6.815 -5.267 1.00 . A A . 49 VAL CB 1 1
29 30377 1 1 49 VAL CG1 C -5.627 7.762 -4.222 1.00 . A A . 49 VAL CG1 1 1
29 30378 1 1 49 VAL CG2 C -4.256 7.629 -6.306 1.00 . A A . 49 VAL CG2 1 1
29 30379 1 1 49 VAL H H -3.230 7.609 -3.731 1.00 . A A . 49 VAL H 1 1
29 30380 1 1 49 VAL HA H -4.624 5.269 -3.840 1.00 . A A . 49 VAL HA 1 1
29 30381 1 1 49 VAL HB H -5.826 6.271 -5.754 1.00 . A A . 49 VAL HB 1 1
29 30382 1 1 49 VAL HG11 H -5.710 7.249 -3.275 1.00 . A A . 49 VAL HG11 1 1
29 30383 1 1 49 VAL HG12 H -4.986 8.623 -4.110 1.00 . A A . 49 VAL HG12 1 1
29 30384 1 1 49 VAL HG13 H -6.607 8.082 -4.544 1.00 . A A . 49 VAL HG13 1 1
29 30385 1 1 49 VAL HG21 H -3.222 7.322 -6.310 1.00 . A A . 49 VAL HG21 1 1
29 30386 1 1 49 VAL HG22 H -4.684 7.464 -7.284 1.00 . A A . 49 VAL HG22 1 1
29 30387 1 1 49 VAL HG23 H -4.318 8.680 -6.060 1.00 . A A . 49 VAL HG23 1 1
29 30388 1 1 49 VAL N N -3.035 6.672 -3.939 1.00 . A A . 49 VAL N 1 1
29 30389 1 1 49 VAL O O -4.021 3.827 -5.902 1.00 . A A . 49 VAL O 1 1
29 30390 1 1 50 GLU C C -1.854 2.854 -6.810 1.00 . A A . 50 GLU C 1 1
29 30391 1 1 50 GLU CA C -1.686 4.332 -7.180 1.00 . A A . 50 GLU CA 1 1
29 30392 1 1 50 GLU CB C -0.211 4.723 -7.147 1.00 . A A . 50 GLU CB 1 1
29 30393 1 1 50 GLU CD C 0.121 5.438 -9.515 1.00 . A A . 50 GLU CD 1 1
29 30394 1 1 50 GLU CG C 0.020 5.921 -8.068 1.00 . A A . 50 GLU CG 1 1
29 30395 1 1 50 GLU H H -1.914 6.065 -5.926 1.00 . A A . 50 GLU H 1 1
29 30396 1 1 50 GLU HA H -2.093 4.520 -8.158 1.00 . A A . 50 GLU HA 1 1
29 30397 1 1 50 GLU HB2 H 0.068 4.985 -6.136 1.00 . A A . 50 GLU HB2 1 1
29 30398 1 1 50 GLU HB3 H 0.390 3.891 -7.483 1.00 . A A . 50 GLU HB3 1 1
29 30399 1 1 50 GLU HG2 H -0.804 6.614 -7.975 1.00 . A A . 50 GLU HG2 1 1
29 30400 1 1 50 GLU HG3 H 0.940 6.416 -7.791 1.00 . A A . 50 GLU HG3 1 1
29 30401 1 1 50 GLU N N -2.338 5.217 -6.169 1.00 . A A . 50 GLU N 1 1
29 30402 1 1 50 GLU O O -1.860 1.992 -7.666 1.00 . A A . 50 GLU O 1 1
29 30403 1 1 50 GLU OE1 O -0.177 4.279 -9.753 1.00 . A A . 50 GLU OE1 1 1
29 30404 1 1 50 GLU OE2 O 0.494 6.234 -10.360 1.00 . A A . 50 GLU OE2 1 1
29 30405 1 1 51 ALA C C -3.245 0.459 -6.006 1.00 . A A . 51 ALA C 1 1
29 30406 1 1 51 ALA CA C -2.162 1.123 -5.147 1.00 . A A . 51 ALA CA 1 1
29 30407 1 1 51 ALA CB C -2.592 1.171 -3.680 1.00 . A A . 51 ALA CB 1 1
29 30408 1 1 51 ALA H H -1.988 3.253 -4.866 1.00 . A A . 51 ALA H 1 1
29 30409 1 1 51 ALA HA H -1.228 0.591 -5.241 1.00 . A A . 51 ALA HA 1 1
29 30410 1 1 51 ALA HB1 H -3.075 2.116 -3.476 1.00 . A A . 51 ALA HB1 1 1
29 30411 1 1 51 ALA HB2 H -3.282 0.365 -3.481 1.00 . A A . 51 ALA HB2 1 1
29 30412 1 1 51 ALA HB3 H -1.723 1.066 -3.047 1.00 . A A . 51 ALA HB3 1 1
29 30413 1 1 51 ALA N N -1.993 2.548 -5.548 1.00 . A A . 51 ALA N 1 1
29 30414 1 1 51 ALA O O -3.295 -0.748 -6.131 1.00 . A A . 51 ALA O 1 1
29 30415 1 1 52 VAL C C -4.776 0.638 -8.919 1.00 . A A . 52 VAL C 1 1
29 30416 1 1 52 VAL CA C -5.193 0.648 -7.443 1.00 . A A . 52 VAL CA 1 1
29 30417 1 1 52 VAL CB C -6.398 1.564 -7.237 1.00 . A A . 52 VAL CB 1 1
29 30418 1 1 52 VAL CG1 C -6.595 1.825 -5.741 1.00 . A A . 52 VAL CG1 1 1
29 30419 1 1 52 VAL CG2 C -6.152 2.894 -7.957 1.00 . A A . 52 VAL CG2 1 1
29 30420 1 1 52 VAL H H -4.061 2.208 -6.481 1.00 . A A . 52 VAL H 1 1
29 30421 1 1 52 VAL HA H -5.428 -0.351 -7.111 1.00 . A A . 52 VAL HA 1 1
29 30422 1 1 52 VAL HB H -7.283 1.092 -7.640 1.00 . A A . 52 VAL HB 1 1
29 30423 1 1 52 VAL HG11 H -5.960 1.160 -5.173 1.00 . A A . 52 VAL HG11 1 1
29 30424 1 1 52 VAL HG12 H -6.337 2.849 -5.517 1.00 . A A . 52 VAL HG12 1 1
29 30425 1 1 52 VAL HG13 H -7.628 1.648 -5.477 1.00 . A A . 52 VAL HG13 1 1
29 30426 1 1 52 VAL HG21 H -5.100 2.990 -8.186 1.00 . A A . 52 VAL HG21 1 1
29 30427 1 1 52 VAL HG22 H -6.722 2.917 -8.875 1.00 . A A . 52 VAL HG22 1 1
29 30428 1 1 52 VAL HG23 H -6.458 3.710 -7.321 1.00 . A A . 52 VAL HG23 1 1
29 30429 1 1 52 VAL N N -4.113 1.237 -6.597 1.00 . A A . 52 VAL N 1 1
29 30430 1 1 52 VAL O O -4.139 1.553 -9.403 1.00 . A A . 52 VAL O 1 1
29 30431 1 1 53 ALA C C -3.337 -0.007 -11.312 1.00 . A A . 53 ALA C 1 1
29 30432 1 1 53 ALA CA C -4.779 -0.466 -11.085 1.00 . A A . 53 ALA CA 1 1
29 30433 1 1 53 ALA CB C -5.754 0.478 -11.785 1.00 . A A . 53 ALA CB 1 1
29 30434 1 1 53 ALA H H -5.659 -1.113 -9.226 1.00 . A A . 53 ALA H 1 1
29 30435 1 1 53 ALA HA H -4.915 -1.471 -11.453 1.00 . A A . 53 ALA HA 1 1
29 30436 1 1 53 ALA HB1 H -6.514 0.794 -11.088 1.00 . A A . 53 ALA HB1 1 1
29 30437 1 1 53 ALA HB2 H -5.217 1.342 -12.149 1.00 . A A . 53 ALA HB2 1 1
29 30438 1 1 53 ALA HB3 H -6.216 -0.034 -12.616 1.00 . A A . 53 ALA HB3 1 1
29 30439 1 1 53 ALA N N -5.140 -0.391 -9.637 1.00 . A A . 53 ALA N 1 1
29 30440 1 1 53 ALA O O -3.070 1.165 -11.486 1.00 . A A . 53 ALA O 1 1
29 30441 1 1 54 TYR C C -0.104 -1.803 -11.515 1.00 . A A . 54 TYR C 1 1
29 30442 1 1 54 TYR CA C -0.984 -0.551 -11.547 1.00 . A A . 54 TYR CA 1 1
29 30443 1 1 54 TYR CB C -0.626 0.381 -10.390 1.00 . A A . 54 TYR CB 1 1
29 30444 1 1 54 TYR CD1 C 0.338 2.357 -11.619 1.00 . A A . 54 TYR CD1 1 1
29 30445 1 1 54 TYR CD2 C 1.830 0.946 -10.331 1.00 . A A . 54 TYR CD2 1 1
29 30446 1 1 54 TYR CE1 C 1.419 3.164 -11.989 1.00 . A A . 54 TYR CE1 1 1
29 30447 1 1 54 TYR CE2 C 2.912 1.751 -10.702 1.00 . A A . 54 TYR CE2 1 1
29 30448 1 1 54 TYR CG C 0.542 1.248 -10.791 1.00 . A A . 54 TYR CG 1 1
29 30449 1 1 54 TYR CZ C 2.708 2.862 -11.529 1.00 . A A . 54 TYR CZ 1 1
29 30450 1 1 54 TYR H H -2.653 -1.865 -11.188 1.00 . A A . 54 TYR H 1 1
29 30451 1 1 54 TYR HA H -0.874 -0.033 -12.487 1.00 . A A . 54 TYR HA 1 1
29 30452 1 1 54 TYR HB2 H -1.473 1.006 -10.152 1.00 . A A . 54 TYR HB2 1 1
29 30453 1 1 54 TYR HB3 H -0.356 -0.205 -9.525 1.00 . A A . 54 TYR HB3 1 1
29 30454 1 1 54 TYR HD1 H -0.657 2.589 -11.974 1.00 . A A . 54 TYR HD1 1 1
29 30455 1 1 54 TYR HD2 H 1.987 0.089 -9.693 1.00 . A A . 54 TYR HD2 1 1
29 30456 1 1 54 TYR HE1 H 1.260 4.019 -12.629 1.00 . A A . 54 TYR HE1 1 1
29 30457 1 1 54 TYR HE2 H 3.905 1.518 -10.347 1.00 . A A . 54 TYR HE2 1 1
29 30458 1 1 54 TYR HH H 3.454 4.320 -12.510 1.00 . A A . 54 TYR HH 1 1
29 30459 1 1 54 TYR N N -2.410 -0.925 -11.322 1.00 . A A . 54 TYR N 1 1
29 30460 1 1 54 TYR O O 0.613 -2.094 -12.451 1.00 . A A . 54 TYR O 1 1
29 30461 1 1 54 TYR OH O 3.774 3.658 -11.893 1.00 . A A . 54 TYR OH 1 1
29 30462 1 1 55 ALA C C 0.160 -4.666 -9.208 1.00 . A A . 55 ALA C 1 1
29 30463 1 1 55 ALA CA C 0.672 -3.781 -10.345 1.00 . A A . 55 ALA CA 1 1
29 30464 1 1 55 ALA CB C 2.090 -3.289 -10.041 1.00 . A A . 55 ALA CB 1 1
29 30465 1 1 55 ALA H H -0.744 -2.291 -9.701 1.00 . A A . 55 ALA H 1 1
29 30466 1 1 55 ALA HA H 0.660 -4.321 -11.279 1.00 . A A . 55 ALA HA 1 1
29 30467 1 1 55 ALA HB1 H 2.039 -2.358 -9.495 1.00 . A A . 55 ALA HB1 1 1
29 30468 1 1 55 ALA HB2 H 2.610 -4.026 -9.445 1.00 . A A . 55 ALA HB2 1 1
29 30469 1 1 55 ALA HB3 H 2.623 -3.134 -10.967 1.00 . A A . 55 ALA HB3 1 1
29 30470 1 1 55 ALA N N -0.157 -2.545 -10.443 1.00 . A A . 55 ALA N 1 1
29 30471 1 1 55 ALA O O -0.407 -4.181 -8.250 1.00 . A A . 55 ALA O 1 1
29 30472 1 1 56 PRO C C 0.783 -6.701 -7.048 1.00 . A A . 56 PRO C 1 1
29 30473 1 1 56 PRO CA C -0.046 -6.905 -8.311 1.00 . A A . 56 PRO CA 1 1
29 30474 1 1 56 PRO CB C 0.225 -8.267 -8.948 1.00 . A A . 56 PRO CB 1 1
29 30475 1 1 56 PRO CD C 1.068 -6.604 -10.467 1.00 . A A . 56 PRO CD 1 1
29 30476 1 1 56 PRO CG C 1.290 -8.007 -9.964 1.00 . A A . 56 PRO CG 1 1
29 30477 1 1 56 PRO HA H -1.096 -6.795 -8.099 1.00 . A A . 56 PRO HA 1 1
29 30478 1 1 56 PRO HB2 H 0.574 -8.968 -8.201 1.00 . A A . 56 PRO HB2 1 1
29 30479 1 1 56 PRO HB3 H -0.664 -8.640 -9.432 1.00 . A A . 56 PRO HB3 1 1
29 30480 1 1 56 PRO HD2 H 2.014 -6.122 -10.681 1.00 . A A . 56 PRO HD2 1 1
29 30481 1 1 56 PRO HD3 H 0.433 -6.607 -11.339 1.00 . A A . 56 PRO HD3 1 1
29 30482 1 1 56 PRO HG2 H 2.267 -8.091 -9.505 1.00 . A A . 56 PRO HG2 1 1
29 30483 1 1 56 PRO HG3 H 1.201 -8.705 -10.782 1.00 . A A . 56 PRO HG3 1 1
29 30484 1 1 56 PRO N N 0.389 -5.941 -9.348 1.00 . A A . 56 PRO N 1 1
29 30485 1 1 56 PRO O O 1.986 -6.883 -7.050 1.00 . A A . 56 PRO O 1 1
29 30486 1 1 57 LYS C C 1.982 -7.130 -4.529 1.00 . A A . 57 LYS C 1 1
29 30487 1 1 57 LYS CA C 0.894 -6.075 -4.706 1.00 . A A . 57 LYS CA 1 1
29 30488 1 1 57 LYS CB C -0.155 -6.197 -3.599 1.00 . A A . 57 LYS CB 1 1
29 30489 1 1 57 LYS CD C -0.582 -3.783 -4.112 1.00 . A A . 57 LYS CD 1 1
29 30490 1 1 57 LYS CE C -0.427 -3.631 -5.627 1.00 . A A . 57 LYS CE 1 1
29 30491 1 1 57 LYS CG C -1.237 -5.132 -3.796 1.00 . A A . 57 LYS CG 1 1
29 30492 1 1 57 LYS H H -0.817 -6.159 -6.008 1.00 . A A . 57 LYS H 1 1
29 30493 1 1 57 LYS HA H 1.324 -5.086 -4.696 1.00 . A A . 57 LYS HA 1 1
29 30494 1 1 57 LYS HB2 H -0.604 -7.179 -3.637 1.00 . A A . 57 LYS HB2 1 1
29 30495 1 1 57 LYS HB3 H 0.317 -6.055 -2.639 1.00 . A A . 57 LYS HB3 1 1
29 30496 1 1 57 LYS HD2 H -1.202 -2.985 -3.729 1.00 . A A . 57 LYS HD2 1 1
29 30497 1 1 57 LYS HD3 H 0.390 -3.740 -3.645 1.00 . A A . 57 LYS HD3 1 1
29 30498 1 1 57 LYS HE2 H 0.573 -3.908 -5.932 1.00 . A A . 57 LYS HE2 1 1
29 30499 1 1 57 LYS HE3 H -1.160 -4.232 -6.144 1.00 . A A . 57 LYS HE3 1 1
29 30500 1 1 57 LYS HG2 H -1.881 -5.420 -4.615 1.00 . A A . 57 LYS HG2 1 1
29 30501 1 1 57 LYS HG3 H -1.823 -5.043 -2.893 1.00 . A A . 57 LYS HG3 1 1
29 30502 1 1 57 LYS HZ1 H -1.386 -1.827 -5.229 1.00 . A A . 57 LYS HZ1 1 1
29 30503 1 1 57 LYS HZ2 H 0.215 -1.657 -5.773 1.00 . A A . 57 LYS HZ2 1 1
29 30504 1 1 57 LYS HZ3 H -1.019 -2.067 -6.867 1.00 . A A . 57 LYS HZ3 1 1
29 30505 1 1 57 LYS N N 0.151 -6.308 -5.974 1.00 . A A . 57 LYS N 1 1
29 30506 1 1 57 LYS NZ N -0.673 -2.187 -5.894 1.00 . A A . 57 LYS NZ 1 1
29 30507 1 1 57 LYS O O 3.066 -6.837 -4.083 1.00 . A A . 57 LYS O 1 1
29 30508 1 1 58 LYS C C 3.994 -9.085 -5.524 1.00 . A A . 58 LYS C 1 1
29 30509 1 1 58 LYS CA C 2.722 -9.432 -4.741 1.00 . A A . 58 LYS CA 1 1
29 30510 1 1 58 LYS CB C 2.059 -10.677 -5.331 1.00 . A A . 58 LYS CB 1 1
29 30511 1 1 58 LYS CD C 3.278 -12.847 -5.132 1.00 . A A . 58 LYS CD 1 1
29 30512 1 1 58 LYS CE C 2.858 -14.286 -4.824 1.00 . A A . 58 LYS CE 1 1
29 30513 1 1 58 LYS CG C 2.333 -11.877 -4.424 1.00 . A A . 58 LYS CG 1 1
29 30514 1 1 58 LYS H H 0.814 -8.559 -5.256 1.00 . A A . 58 LYS H 1 1
29 30515 1 1 58 LYS HA H 2.952 -9.597 -3.701 1.00 . A A . 58 LYS HA 1 1
29 30516 1 1 58 LYS HB2 H 0.992 -10.516 -5.407 1.00 . A A . 58 LYS HB2 1 1
29 30517 1 1 58 LYS HB3 H 2.465 -10.869 -6.312 1.00 . A A . 58 LYS HB3 1 1
29 30518 1 1 58 LYS HD2 H 3.236 -12.678 -6.198 1.00 . A A . 58 LYS HD2 1 1
29 30519 1 1 58 LYS HD3 H 4.288 -12.687 -4.781 1.00 . A A . 58 LYS HD3 1 1
29 30520 1 1 58 LYS HE2 H 2.062 -14.294 -4.092 1.00 . A A . 58 LYS HE2 1 1
29 30521 1 1 58 LYS HE3 H 2.548 -14.790 -5.726 1.00 . A A . 58 LYS HE3 1 1
29 30522 1 1 58 LYS HG2 H 2.787 -11.536 -3.505 1.00 . A A . 58 LYS HG2 1 1
29 30523 1 1 58 LYS HG3 H 1.404 -12.380 -4.202 1.00 . A A . 58 LYS HG3 1 1
29 30524 1 1 58 LYS HZ1 H 4.851 -14.863 -4.973 1.00 . A A . 58 LYS HZ1 1 1
29 30525 1 1 58 LYS HZ2 H 4.366 -14.444 -3.400 1.00 . A A . 58 LYS HZ2 1 1
29 30526 1 1 58 LYS HZ3 H 3.884 -15.928 -4.066 1.00 . A A . 58 LYS HZ3 1 1
29 30527 1 1 58 LYS N N 1.700 -8.352 -4.888 1.00 . A A . 58 LYS N 1 1
29 30528 1 1 58 LYS NZ N 4.082 -14.929 -4.274 1.00 . A A . 58 LYS NZ 1 1
29 30529 1 1 58 LYS O O 5.085 -9.475 -5.160 1.00 . A A . 58 LYS O 1 1
29 30530 1 1 59 GLU C C 5.758 -6.793 -6.745 1.00 . A A . 59 GLU C 1 1
29 30531 1 1 59 GLU CA C 5.068 -7.984 -7.389 1.00 . A A . 59 GLU CA 1 1
29 30532 1 1 59 GLU CB C 4.541 -7.619 -8.777 1.00 . A A . 59 GLU CB 1 1
29 30533 1 1 59 GLU CD C 5.593 -7.384 -11.034 1.00 . A A . 59 GLU CD 1 1
29 30534 1 1 59 GLU CG C 5.646 -6.924 -9.576 1.00 . A A . 59 GLU CG 1 1
29 30535 1 1 59 GLU H H 2.979 -8.038 -6.860 1.00 . A A . 59 GLU H 1 1
29 30536 1 1 59 GLU HA H 5.749 -8.817 -7.456 1.00 . A A . 59 GLU HA 1 1
29 30537 1 1 59 GLU HB2 H 4.232 -8.516 -9.292 1.00 . A A . 59 GLU HB2 1 1
29 30538 1 1 59 GLU HB3 H 3.698 -6.952 -8.678 1.00 . A A . 59 GLU HB3 1 1
29 30539 1 1 59 GLU HG2 H 5.504 -5.854 -9.530 1.00 . A A . 59 GLU HG2 1 1
29 30540 1 1 59 GLU HG3 H 6.608 -7.177 -9.155 1.00 . A A . 59 GLU HG3 1 1
29 30541 1 1 59 GLU N N 3.864 -8.352 -6.589 1.00 . A A . 59 GLU N 1 1
29 30542 1 1 59 GLU O O 6.947 -6.805 -6.499 1.00 . A A . 59 GLU O 1 1
29 30543 1 1 59 GLU OE1 O 4.852 -6.787 -11.796 1.00 . A A . 59 GLU OE1 1 1
29 30544 1 1 59 GLU OE2 O 6.295 -8.327 -11.363 1.00 . A A . 59 GLU OE2 1 1
29 30545 1 1 60 LEU C C 6.348 -5.071 -4.528 1.00 . A A . 60 LEU C 1 1
29 30546 1 1 60 LEU CA C 5.637 -4.595 -5.803 1.00 . A A . 60 LEU CA 1 1
29 30547 1 1 60 LEU CB C 4.453 -3.648 -5.510 1.00 . A A . 60 LEU CB 1 1
29 30548 1 1 60 LEU CD1 C 5.898 -2.505 -3.817 1.00 . A A . 60 LEU CD1 1 1
29 30549 1 1 60 LEU CD2 C 3.453 -2.007 -3.913 1.00 . A A . 60 LEU CD2 1 1
29 30550 1 1 60 LEU CG C 4.512 -3.098 -4.080 1.00 . A A . 60 LEU CG 1 1
29 30551 1 1 60 LEU H H 4.061 -5.776 -6.641 1.00 . A A . 60 LEU H 1 1
29 30552 1 1 60 LEU HA H 6.334 -4.120 -6.474 1.00 . A A . 60 LEU HA 1 1
29 30553 1 1 60 LEU HB2 H 4.483 -2.823 -6.205 1.00 . A A . 60 LEU HB2 1 1
29 30554 1 1 60 LEU HB3 H 3.526 -4.188 -5.644 1.00 . A A . 60 LEU HB3 1 1
29 30555 1 1 60 LEU HD11 H 6.399 -2.342 -4.759 1.00 . A A . 60 LEU HD11 1 1
29 30556 1 1 60 LEU HD12 H 5.795 -1.567 -3.296 1.00 . A A . 60 LEU HD12 1 1
29 30557 1 1 60 LEU HD13 H 6.479 -3.197 -3.216 1.00 . A A . 60 LEU HD13 1 1
29 30558 1 1 60 LEU HD21 H 3.098 -1.700 -4.885 1.00 . A A . 60 LEU HD21 1 1
29 30559 1 1 60 LEU HD22 H 2.627 -2.394 -3.333 1.00 . A A . 60 LEU HD22 1 1
29 30560 1 1 60 LEU HD23 H 3.886 -1.159 -3.403 1.00 . A A . 60 LEU HD23 1 1
29 30561 1 1 60 LEU HG H 4.319 -3.896 -3.381 1.00 . A A . 60 LEU HG 1 1
29 30562 1 1 60 LEU N N 5.020 -5.768 -6.451 1.00 . A A . 60 LEU N 1 1
29 30563 1 1 60 LEU O O 7.550 -4.952 -4.395 1.00 . A A . 60 LEU O 1 1
29 30564 1 1 61 ILE C C 7.438 -6.941 -2.657 1.00 . A A . 61 ILE C 1 1
29 30565 1 1 61 ILE CA C 6.232 -6.085 -2.330 1.00 . A A . 61 ILE CA 1 1
29 30566 1 1 61 ILE CB C 5.160 -6.923 -1.672 1.00 . A A . 61 ILE CB 1 1
29 30567 1 1 61 ILE CD1 C 5.671 -9.247 -2.409 1.00 . A A . 61 ILE CD1 1 1
29 30568 1 1 61 ILE CG1 C 4.767 -8.036 -2.645 1.00 . A A . 61 ILE CG1 1 1
29 30569 1 1 61 ILE CG2 C 3.963 -6.028 -1.354 1.00 . A A . 61 ILE CG2 1 1
29 30570 1 1 61 ILE H H 4.642 -5.690 -3.724 1.00 . A A . 61 ILE H 1 1
29 30571 1 1 61 ILE HA H 6.504 -5.257 -1.695 1.00 . A A . 61 ILE HA 1 1
29 30572 1 1 61 ILE HB H 5.544 -7.355 -0.760 1.00 . A A . 61 ILE HB 1 1
29 30573 1 1 61 ILE HD11 H 6.474 -8.967 -1.744 1.00 . A A . 61 ILE HD11 1 1
29 30574 1 1 61 ILE HD12 H 5.098 -10.048 -1.967 1.00 . A A . 61 ILE HD12 1 1
29 30575 1 1 61 ILE HD13 H 6.084 -9.575 -3.349 1.00 . A A . 61 ILE HD13 1 1
29 30576 1 1 61 ILE HG12 H 3.732 -8.311 -2.492 1.00 . A A . 61 ILE HG12 1 1
29 30577 1 1 61 ILE HG13 H 4.901 -7.689 -3.657 1.00 . A A . 61 ILE HG13 1 1
29 30578 1 1 61 ILE HG21 H 4.309 -5.013 -1.197 1.00 . A A . 61 ILE HG21 1 1
29 30579 1 1 61 ILE HG22 H 3.265 -6.048 -2.176 1.00 . A A . 61 ILE HG22 1 1
29 30580 1 1 61 ILE HG23 H 3.478 -6.385 -0.458 1.00 . A A . 61 ILE HG23 1 1
29 30581 1 1 61 ILE N N 5.610 -5.604 -3.593 1.00 . A A . 61 ILE N 1 1
29 30582 1 1 61 ILE O O 8.404 -6.982 -1.921 1.00 . A A . 61 ILE O 1 1
29 30583 1 1 62 ASN C C 9.852 -7.601 -4.038 1.00 . A A . 62 ASN C 1 1
29 30584 1 1 62 ASN CA C 8.573 -8.438 -4.157 1.00 . A A . 62 ASN CA 1 1
29 30585 1 1 62 ASN CB C 8.321 -8.852 -5.609 1.00 . A A . 62 ASN CB 1 1
29 30586 1 1 62 ASN CG C 8.752 -10.308 -5.809 1.00 . A A . 62 ASN CG 1 1
29 30587 1 1 62 ASN H H 6.624 -7.555 -4.367 1.00 . A A . 62 ASN H 1 1
29 30588 1 1 62 ASN HA H 8.635 -9.313 -3.528 1.00 . A A . 62 ASN HA 1 1
29 30589 1 1 62 ASN HB2 H 7.268 -8.756 -5.833 1.00 . A A . 62 ASN HB2 1 1
29 30590 1 1 62 ASN HB3 H 8.890 -8.216 -6.270 1.00 . A A . 62 ASN HB3 1 1
29 30591 1 1 62 ASN HD21 H 8.396 -10.293 -7.763 1.00 . A A . 62 ASN HD21 1 1
29 30592 1 1 62 ASN HD22 H 8.978 -11.763 -7.142 1.00 . A A . 62 ASN HD22 1 1
29 30593 1 1 62 ASN N N 7.407 -7.610 -3.774 1.00 . A A . 62 ASN N 1 1
29 30594 1 1 62 ASN ND2 N 8.705 -10.831 -7.004 1.00 . A A . 62 ASN ND2 1 1
29 30595 1 1 62 ASN O O 10.945 -8.131 -4.065 1.00 . A A . 62 ASN O 1 1
29 30596 1 1 62 ASN OD1 O 9.134 -10.975 -4.869 1.00 . A A . 62 ASN OD1 1 1
29 30597 1 1 63 ILE C C 11.968 -6.138 -2.830 1.00 . A A . 63 ILE C 1 1
29 30598 1 1 63 ILE CA C 10.968 -5.464 -3.769 1.00 . A A . 63 ILE CA 1 1
29 30599 1 1 63 ILE CB C 10.482 -4.129 -3.200 1.00 . A A . 63 ILE CB 1 1
29 30600 1 1 63 ILE CD1 C 8.999 -2.229 -3.806 1.00 . A A . 63 ILE CD1 1 1
29 30601 1 1 63 ILE CG1 C 9.976 -3.267 -4.346 1.00 . A A . 63 ILE CG1 1 1
29 30602 1 1 63 ILE CG2 C 11.632 -3.397 -2.500 1.00 . A A . 63 ILE CG2 1 1
29 30603 1 1 63 ILE H H 8.844 -5.857 -3.872 1.00 . A A . 63 ILE H 1 1
29 30604 1 1 63 ILE HA H 11.416 -5.307 -4.723 1.00 . A A . 63 ILE HA 1 1
29 30605 1 1 63 ILE HB H 9.680 -4.301 -2.499 1.00 . A A . 63 ILE HB 1 1
29 30606 1 1 63 ILE HD11 H 8.354 -2.695 -3.080 1.00 . A A . 63 ILE HD11 1 1
29 30607 1 1 63 ILE HD12 H 9.548 -1.426 -3.339 1.00 . A A . 63 ILE HD12 1 1
29 30608 1 1 63 ILE HD13 H 8.407 -1.836 -4.619 1.00 . A A . 63 ILE HD13 1 1
29 30609 1 1 63 ILE HG12 H 10.812 -2.772 -4.803 1.00 . A A . 63 ILE HG12 1 1
29 30610 1 1 63 ILE HG13 H 9.478 -3.887 -5.076 1.00 . A A . 63 ILE HG13 1 1
29 30611 1 1 63 ILE HG21 H 12.568 -3.880 -2.743 1.00 . A A . 63 ILE HG21 1 1
29 30612 1 1 63 ILE HG22 H 11.661 -2.370 -2.832 1.00 . A A . 63 ILE HG22 1 1
29 30613 1 1 63 ILE HG23 H 11.479 -3.426 -1.432 1.00 . A A . 63 ILE HG23 1 1
29 30614 1 1 63 ILE N N 9.737 -6.294 -3.897 1.00 . A A . 63 ILE N 1 1
29 30615 1 1 63 ILE O O 12.835 -6.879 -3.250 1.00 . A A . 63 ILE O 1 1
29 30616 1 1 64 LYS C C 12.411 -7.970 -0.373 1.00 . A A . 64 LYS C 1 1
29 30617 1 1 64 LYS CA C 12.784 -6.501 -0.587 1.00 . A A . 64 LYS CA 1 1
29 30618 1 1 64 LYS CB C 12.589 -5.693 0.699 1.00 . A A . 64 LYS CB 1 1
29 30619 1 1 64 LYS CD C 14.726 -6.229 1.884 1.00 . A A . 64 LYS CD 1 1
29 30620 1 1 64 LYS CE C 15.426 -7.583 1.745 1.00 . A A . 64 LYS CE 1 1
29 30621 1 1 64 LYS CG C 13.211 -6.436 1.886 1.00 . A A . 64 LYS CG 1 1
29 30622 1 1 64 LYS H H 11.139 -5.285 -1.268 1.00 . A A . 64 LYS H 1 1
29 30623 1 1 64 LYS HA H 13.803 -6.414 -0.928 1.00 . A A . 64 LYS HA 1 1
29 30624 1 1 64 LYS HB2 H 13.065 -4.729 0.591 1.00 . A A . 64 LYS HB2 1 1
29 30625 1 1 64 LYS HB3 H 11.534 -5.552 0.879 1.00 . A A . 64 LYS HB3 1 1
29 30626 1 1 64 LYS HD2 H 15.002 -5.592 1.054 1.00 . A A . 64 LYS HD2 1 1
29 30627 1 1 64 LYS HD3 H 15.028 -5.764 2.810 1.00 . A A . 64 LYS HD3 1 1
29 30628 1 1 64 LYS HE2 H 14.705 -8.354 1.507 1.00 . A A . 64 LYS HE2 1 1
29 30629 1 1 64 LYS HE3 H 16.191 -7.535 0.985 1.00 . A A . 64 LYS HE3 1 1
29 30630 1 1 64 LYS HG2 H 12.797 -6.050 2.806 1.00 . A A . 64 LYS HG2 1 1
29 30631 1 1 64 LYS HG3 H 12.994 -7.489 1.809 1.00 . A A . 64 LYS HG3 1 1
29 30632 1 1 64 LYS HZ1 H 15.360 -7.605 3.825 1.00 . A A . 64 LYS HZ1 1 1
29 30633 1 1 64 LYS HZ2 H 16.309 -8.842 3.147 1.00 . A A . 64 LYS HZ2 1 1
29 30634 1 1 64 LYS HZ3 H 16.890 -7.245 3.185 1.00 . A A . 64 LYS HZ3 1 1
29 30635 1 1 64 LYS N N 11.848 -5.883 -1.569 1.00 . A A . 64 LYS N 1 1
29 30636 1 1 64 LYS NZ N 16.043 -7.838 3.075 1.00 . A A . 64 LYS NZ 1 1
29 30637 1 1 64 LYS O O 13.255 -8.846 -0.388 1.00 . A A . 64 LYS O 1 1
29 30638 1 1 65 GLY C C 9.439 -9.635 0.878 1.00 . A A . 65 GLY C 1 1
29 30639 1 1 65 GLY CA C 10.712 -9.645 0.038 1.00 . A A . 65 GLY CA 1 1
29 30640 1 1 65 GLY H H 10.495 -7.515 -0.168 1.00 . A A . 65 GLY H 1 1
29 30641 1 1 65 GLY HA2 H 10.515 -10.112 -0.917 1.00 . A A . 65 GLY HA2 1 1
29 30642 1 1 65 GLY HA3 H 11.481 -10.193 0.561 1.00 . A A . 65 GLY HA3 1 1
29 30643 1 1 65 GLY N N 11.153 -8.240 -0.176 1.00 . A A . 65 GLY N 1 1
29 30644 1 1 65 GLY O O 9.278 -10.413 1.797 1.00 . A A . 65 GLY O 1 1
29 30645 1 1 66 ILE C C 6.128 -9.344 0.597 1.00 . A A . 66 ILE C 1 1
29 30646 1 1 66 ILE CA C 7.270 -8.673 1.361 1.00 . A A . 66 ILE CA 1 1
29 30647 1 1 66 ILE CB C 6.951 -7.178 1.559 1.00 . A A . 66 ILE CB 1 1
29 30648 1 1 66 ILE CD1 C 7.796 -4.845 1.528 1.00 . A A . 66 ILE CD1 1 1
29 30649 1 1 66 ILE CG1 C 8.119 -6.284 1.138 1.00 . A A . 66 ILE CG1 1 1
29 30650 1 1 66 ILE CG2 C 6.654 -6.920 3.031 1.00 . A A . 66 ILE CG2 1 1
29 30651 1 1 66 ILE H H 8.686 -8.125 -0.164 1.00 . A A . 66 ILE H 1 1
29 30652 1 1 66 ILE HA H 7.404 -9.145 2.320 1.00 . A A . 66 ILE HA 1 1
29 30653 1 1 66 ILE HB H 6.078 -6.920 0.974 1.00 . A A . 66 ILE HB 1 1
29 30654 1 1 66 ILE HD11 H 6.735 -4.760 1.720 1.00 . A A . 66 ILE HD11 1 1
29 30655 1 1 66 ILE HD12 H 8.346 -4.580 2.419 1.00 . A A . 66 ILE HD12 1 1
29 30656 1 1 66 ILE HD13 H 8.070 -4.181 0.723 1.00 . A A . 66 ILE HD13 1 1
29 30657 1 1 66 ILE HG12 H 9.021 -6.604 1.638 1.00 . A A . 66 ILE HG12 1 1
29 30658 1 1 66 ILE HG13 H 8.254 -6.342 0.070 1.00 . A A . 66 ILE HG13 1 1
29 30659 1 1 66 ILE HG21 H 6.257 -7.817 3.480 1.00 . A A . 66 ILE HG21 1 1
29 30660 1 1 66 ILE HG22 H 7.567 -6.637 3.535 1.00 . A A . 66 ILE HG22 1 1
29 30661 1 1 66 ILE HG23 H 5.932 -6.121 3.116 1.00 . A A . 66 ILE HG23 1 1
29 30662 1 1 66 ILE N N 8.533 -8.746 0.575 1.00 . A A . 66 ILE N 1 1
29 30663 1 1 66 ILE O O 6.326 -10.281 -0.148 1.00 . A A . 66 ILE O 1 1
29 30664 1 1 67 SER C C 2.509 -8.744 0.719 1.00 . A A . 67 SER C 1 1
29 30665 1 1 67 SER CA C 3.735 -9.418 0.113 1.00 . A A . 67 SER CA 1 1
29 30666 1 1 67 SER CB C 3.744 -10.916 0.431 1.00 . A A . 67 SER CB 1 1
29 30667 1 1 67 SER H H 4.821 -8.098 1.410 1.00 . A A . 67 SER H 1 1
29 30668 1 1 67 SER HA H 3.777 -9.254 -0.950 1.00 . A A . 67 SER HA 1 1
29 30669 1 1 67 SER HB2 H 2.856 -11.376 0.032 1.00 . A A . 67 SER HB2 1 1
29 30670 1 1 67 SER HB3 H 4.611 -11.377 -0.018 1.00 . A A . 67 SER HB3 1 1
29 30671 1 1 67 SER HG H 4.671 -10.945 2.143 1.00 . A A . 67 SER HG 1 1
29 30672 1 1 67 SER N N 4.935 -8.854 0.794 1.00 . A A . 67 SER N 1 1
29 30673 1 1 67 SER O O 2.519 -7.554 0.990 1.00 . A A . 67 SER O 1 1
29 30674 1 1 67 SER OG O 3.772 -11.098 1.842 1.00 . A A . 67 SER OG 1 1
29 30675 1 1 68 GLU C C 0.791 -8.170 2.913 1.00 . A A . 68 GLU C 1 1
29 30676 1 1 68 GLU CA C 0.301 -8.840 1.628 1.00 . A A . 68 GLU CA 1 1
29 30677 1 1 68 GLU CB C -0.668 -9.982 1.935 1.00 . A A . 68 GLU CB 1 1
29 30678 1 1 68 GLU CD C -2.082 -11.653 0.727 1.00 . A A . 68 GLU CD 1 1
29 30679 1 1 68 GLU CG C -1.587 -10.205 0.732 1.00 . A A . 68 GLU CG 1 1
29 30680 1 1 68 GLU H H 1.477 -10.439 0.803 1.00 . A A . 68 GLU H 1 1
29 30681 1 1 68 GLU HA H -0.153 -8.120 0.965 1.00 . A A . 68 GLU HA 1 1
29 30682 1 1 68 GLU HB2 H -0.109 -10.885 2.135 1.00 . A A . 68 GLU HB2 1 1
29 30683 1 1 68 GLU HB3 H -1.264 -9.728 2.799 1.00 . A A . 68 GLU HB3 1 1
29 30684 1 1 68 GLU HG2 H -2.433 -9.535 0.797 1.00 . A A . 68 GLU HG2 1 1
29 30685 1 1 68 GLU HG3 H -1.041 -10.010 -0.179 1.00 . A A . 68 GLU HG3 1 1
29 30686 1 1 68 GLU N N 1.471 -9.479 0.986 1.00 . A A . 68 GLU N 1 1
29 30687 1 1 68 GLU O O 0.160 -7.282 3.449 1.00 . A A . 68 GLU O 1 1
29 30688 1 1 68 GLU OE1 O -1.335 -12.512 0.287 1.00 . A A . 68 GLU OE1 1 1
29 30689 1 1 68 GLU OE2 O -3.199 -11.879 1.162 1.00 . A A . 68 GLU OE2 1 1
29 30690 1 1 69 ALA C C 2.346 -6.488 4.629 1.00 . A A . 69 ALA C 1 1
29 30691 1 1 69 ALA CA C 2.500 -8.004 4.638 1.00 . A A . 69 ALA CA 1 1
29 30692 1 1 69 ALA CB C 3.981 -8.381 4.611 1.00 . A A . 69 ALA CB 1 1
29 30693 1 1 69 ALA H H 2.419 -9.314 2.942 1.00 . A A . 69 ALA H 1 1
29 30694 1 1 69 ALA HA H 2.037 -8.426 5.502 1.00 . A A . 69 ALA HA 1 1
29 30695 1 1 69 ALA HB1 H 4.411 -8.081 3.668 1.00 . A A . 69 ALA HB1 1 1
29 30696 1 1 69 ALA HB2 H 4.494 -7.875 5.417 1.00 . A A . 69 ALA HB2 1 1
29 30697 1 1 69 ALA HB3 H 4.085 -9.448 4.733 1.00 . A A . 69 ALA HB3 1 1
29 30698 1 1 69 ALA N N 1.933 -8.598 3.399 1.00 . A A . 69 ALA N 1 1
29 30699 1 1 69 ALA O O 1.475 -5.936 5.270 1.00 . A A . 69 ALA O 1 1
29 30700 1 1 70 LYS C C 2.051 -3.874 2.888 1.00 . A A . 70 LYS C 1 1
29 30701 1 1 70 LYS CA C 3.126 -4.331 3.881 1.00 . A A . 70 LYS CA 1 1
29 30702 1 1 70 LYS CB C 4.525 -3.907 3.423 1.00 . A A . 70 LYS CB 1 1
29 30703 1 1 70 LYS CD C 5.226 -5.293 5.431 1.00 . A A . 70 LYS CD 1 1
29 30704 1 1 70 LYS CE C 6.338 -5.517 6.457 1.00 . A A . 70 LYS CE 1 1
29 30705 1 1 70 LYS CG C 5.536 -4.047 4.580 1.00 . A A . 70 LYS CG 1 1
29 30706 1 1 70 LYS H H 3.907 -6.273 3.427 1.00 . A A . 70 LYS H 1 1
29 30707 1 1 70 LYS HA H 2.925 -3.935 4.863 1.00 . A A . 70 LYS HA 1 1
29 30708 1 1 70 LYS HB2 H 4.834 -4.535 2.600 1.00 . A A . 70 LYS HB2 1 1
29 30709 1 1 70 LYS HB3 H 4.499 -2.879 3.095 1.00 . A A . 70 LYS HB3 1 1
29 30710 1 1 70 LYS HD2 H 4.286 -5.151 5.945 1.00 . A A . 70 LYS HD2 1 1
29 30711 1 1 70 LYS HD3 H 5.156 -6.158 4.792 1.00 . A A . 70 LYS HD3 1 1
29 30712 1 1 70 LYS HE2 H 7.302 -5.310 6.014 1.00 . A A . 70 LYS HE2 1 1
29 30713 1 1 70 LYS HE3 H 6.179 -4.896 7.325 1.00 . A A . 70 LYS HE3 1 1
29 30714 1 1 70 LYS HG2 H 6.530 -4.139 4.169 1.00 . A A . 70 LYS HG2 1 1
29 30715 1 1 70 LYS HG3 H 5.488 -3.168 5.205 1.00 . A A . 70 LYS HG3 1 1
29 30716 1 1 70 LYS HZ1 H 5.247 -7.191 7.048 1.00 . A A . 70 LYS HZ1 1 1
29 30717 1 1 70 LYS HZ2 H 6.565 -7.545 6.041 1.00 . A A . 70 LYS HZ2 1 1
29 30718 1 1 70 LYS HZ3 H 6.827 -7.137 7.670 1.00 . A A . 70 LYS HZ3 1 1
29 30719 1 1 70 LYS N N 3.198 -5.810 3.920 1.00 . A A . 70 LYS N 1 1
29 30720 1 1 70 LYS NZ N 6.236 -6.956 6.832 1.00 . A A . 70 LYS NZ 1 1
29 30721 1 1 70 LYS O O 1.179 -3.098 3.224 1.00 . A A . 70 LYS O 1 1
29 30722 1 1 71 ALA C C -0.338 -4.007 1.303 1.00 . A A . 71 ALA C 1 1
29 30723 1 1 71 ALA CA C 1.056 -3.922 0.684 1.00 . A A . 71 ALA CA 1 1
29 30724 1 1 71 ALA CB C 1.176 -4.907 -0.476 1.00 . A A . 71 ALA CB 1 1
29 30725 1 1 71 ALA H H 2.795 -4.989 1.412 1.00 . A A . 71 ALA H 1 1
29 30726 1 1 71 ALA HA H 1.252 -2.921 0.340 1.00 . A A . 71 ALA HA 1 1
29 30727 1 1 71 ALA HB1 H 1.425 -5.884 -0.094 1.00 . A A . 71 ALA HB1 1 1
29 30728 1 1 71 ALA HB2 H 0.235 -4.957 -1.004 1.00 . A A . 71 ALA HB2 1 1
29 30729 1 1 71 ALA HB3 H 1.947 -4.573 -1.152 1.00 . A A . 71 ALA HB3 1 1
29 30730 1 1 71 ALA N N 2.092 -4.350 1.673 1.00 . A A . 71 ALA N 1 1
29 30731 1 1 71 ALA O O -0.987 -3.009 1.555 1.00 . A A . 71 ALA O 1 1
29 30732 1 1 72 ASP C C -2.272 -4.534 3.425 1.00 . A A . 72 ASP C 1 1
29 30733 1 1 72 ASP CA C -2.157 -5.363 2.146 1.00 . A A . 72 ASP CA 1 1
29 30734 1 1 72 ASP CB C -2.275 -6.855 2.462 1.00 . A A . 72 ASP CB 1 1
29 30735 1 1 72 ASP CG C -3.736 -7.290 2.333 1.00 . A A . 72 ASP CG 1 1
29 30736 1 1 72 ASP H H -0.254 -5.982 1.330 1.00 . A A . 72 ASP H 1 1
29 30737 1 1 72 ASP HA H -2.920 -5.075 1.439 1.00 . A A . 72 ASP HA 1 1
29 30738 1 1 72 ASP HB2 H -1.670 -7.418 1.768 1.00 . A A . 72 ASP HB2 1 1
29 30739 1 1 72 ASP HB3 H -1.934 -7.037 3.469 1.00 . A A . 72 ASP HB3 1 1
29 30740 1 1 72 ASP N N -0.800 -5.196 1.545 1.00 . A A . 72 ASP N 1 1
29 30741 1 1 72 ASP O O -3.311 -3.980 3.726 1.00 . A A . 72 ASP O 1 1
29 30742 1 1 72 ASP OD1 O -4.305 -7.076 1.276 1.00 . A A . 72 ASP OD1 1 1
29 30743 1 1 72 ASP OD2 O -4.260 -7.831 3.293 1.00 . A A . 72 ASP OD2 1 1
29 30744 1 1 73 LYS C C -1.636 -2.195 5.139 1.00 . A A . 73 LYS C 1 1
29 30745 1 1 73 LYS CA C -1.264 -3.649 5.442 1.00 . A A . 73 LYS CA 1 1
29 30746 1 1 73 LYS CB C 0.146 -3.741 6.024 1.00 . A A . 73 LYS CB 1 1
29 30747 1 1 73 LYS CD C 0.819 -3.304 8.388 1.00 . A A . 73 LYS CD 1 1
29 30748 1 1 73 LYS CE C 0.020 -2.742 9.566 1.00 . A A . 73 LYS CE 1 1
29 30749 1 1 73 LYS CG C 0.333 -2.660 7.088 1.00 . A A . 73 LYS CG 1 1
29 30750 1 1 73 LYS H H -0.383 -4.897 3.921 1.00 . A A . 73 LYS H 1 1
29 30751 1 1 73 LYS HA H -1.974 -4.083 6.128 1.00 . A A . 73 LYS HA 1 1
29 30752 1 1 73 LYS HB2 H 0.285 -4.713 6.475 1.00 . A A . 73 LYS HB2 1 1
29 30753 1 1 73 LYS HB3 H 0.872 -3.599 5.239 1.00 . A A . 73 LYS HB3 1 1
29 30754 1 1 73 LYS HD2 H 0.677 -4.374 8.333 1.00 . A A . 73 LYS HD2 1 1
29 30755 1 1 73 LYS HD3 H 1.866 -3.085 8.528 1.00 . A A . 73 LYS HD3 1 1
29 30756 1 1 73 LYS HE2 H 0.485 -1.837 9.935 1.00 . A A . 73 LYS HE2 1 1
29 30757 1 1 73 LYS HE3 H -1.000 -2.550 9.274 1.00 . A A . 73 LYS HE3 1 1
29 30758 1 1 73 LYS HG2 H 1.064 -1.941 6.745 1.00 . A A . 73 LYS HG2 1 1
29 30759 1 1 73 LYS HG3 H -0.608 -2.161 7.265 1.00 . A A . 73 LYS HG3 1 1
29 30760 1 1 73 LYS HZ1 H 1.028 -4.191 10.669 1.00 . A A . 73 LYS HZ1 1 1
29 30761 1 1 73 LYS HZ2 H -0.218 -3.413 11.523 1.00 . A A . 73 LYS HZ2 1 1
29 30762 1 1 73 LYS HZ3 H -0.593 -4.574 10.341 1.00 . A A . 73 LYS HZ3 1 1
29 30763 1 1 73 LYS N N -1.213 -4.443 4.181 1.00 . A A . 73 LYS N 1 1
29 30764 1 1 73 LYS NZ N 0.062 -3.811 10.603 1.00 . A A . 73 LYS NZ 1 1
29 30765 1 1 73 LYS O O -2.139 -1.485 5.988 1.00 . A A . 73 LYS O 1 1
29 30766 1 1 74 ILE C C -3.246 -0.245 3.267 1.00 . A A . 74 ILE C 1 1
29 30767 1 1 74 ILE CA C -1.752 -0.332 3.597 1.00 . A A . 74 ILE CA 1 1
29 30768 1 1 74 ILE CB C -0.853 0.031 2.396 1.00 . A A . 74 ILE CB 1 1
29 30769 1 1 74 ILE CD1 C -0.817 2.429 3.109 1.00 . A A . 74 ILE CD1 1 1
29 30770 1 1 74 ILE CG1 C 0.045 1.207 2.789 1.00 . A A . 74 ILE CG1 1 1
29 30771 1 1 74 ILE CG2 C -1.685 0.425 1.168 1.00 . A A . 74 ILE CG2 1 1
29 30772 1 1 74 ILE H H -0.998 -2.326 3.259 1.00 . A A . 74 ILE H 1 1
29 30773 1 1 74 ILE HA H -1.524 0.312 4.432 1.00 . A A . 74 ILE HA 1 1
29 30774 1 1 74 ILE HB H -0.235 -0.819 2.147 1.00 . A A . 74 ILE HB 1 1
29 30775 1 1 74 ILE HD11 H -1.742 2.372 2.556 1.00 . A A . 74 ILE HD11 1 1
29 30776 1 1 74 ILE HD12 H -1.030 2.451 4.168 1.00 . A A . 74 ILE HD12 1 1
29 30777 1 1 74 ILE HD13 H -0.285 3.326 2.831 1.00 . A A . 74 ILE HD13 1 1
29 30778 1 1 74 ILE HG12 H 0.626 0.939 3.659 1.00 . A A . 74 ILE HG12 1 1
29 30779 1 1 74 ILE HG13 H 0.709 1.441 1.971 1.00 . A A . 74 ILE HG13 1 1
29 30780 1 1 74 ILE HG21 H -2.467 1.108 1.468 1.00 . A A . 74 ILE HG21 1 1
29 30781 1 1 74 ILE HG22 H -1.047 0.906 0.442 1.00 . A A . 74 ILE HG22 1 1
29 30782 1 1 74 ILE HG23 H -2.126 -0.459 0.733 1.00 . A A . 74 ILE HG23 1 1
29 30783 1 1 74 ILE N N -1.399 -1.741 3.936 1.00 . A A . 74 ILE N 1 1
29 30784 1 1 74 ILE O O -3.935 0.661 3.694 1.00 . A A . 74 ILE O 1 1
29 30785 1 1 75 LEU C C -6.033 -1.291 3.461 1.00 . A A . 75 LEU C 1 1
29 30786 1 1 75 LEU CA C -5.205 -1.157 2.182 1.00 . A A . 75 LEU CA 1 1
29 30787 1 1 75 LEU CB C -5.425 -2.363 1.272 1.00 . A A . 75 LEU CB 1 1
29 30788 1 1 75 LEU CD1 C -4.048 -2.389 -0.809 1.00 . A A . 75 LEU CD1 1 1
29 30789 1 1 75 LEU CD2 C -6.537 -2.535 -0.958 1.00 . A A . 75 LEU CD2 1 1
29 30790 1 1 75 LEU CG C -5.364 -1.920 -0.189 1.00 . A A . 75 LEU CG 1 1
29 30791 1 1 75 LEU H H -3.187 -1.916 2.193 1.00 . A A . 75 LEU H 1 1
29 30792 1 1 75 LEU HA H -5.457 -0.246 1.662 1.00 . A A . 75 LEU HA 1 1
29 30793 1 1 75 LEU HB2 H -4.656 -3.098 1.459 1.00 . A A . 75 LEU HB2 1 1
29 30794 1 1 75 LEU HB3 H -6.393 -2.796 1.475 1.00 . A A . 75 LEU HB3 1 1
29 30795 1 1 75 LEU HD11 H -3.228 -2.119 -0.160 1.00 . A A . 75 LEU HD11 1 1
29 30796 1 1 75 LEU HD12 H -4.071 -3.462 -0.934 1.00 . A A . 75 LEU HD12 1 1
29 30797 1 1 75 LEU HD13 H -3.914 -1.918 -1.772 1.00 . A A . 75 LEU HD13 1 1
29 30798 1 1 75 LEU HD21 H -7.430 -2.488 -0.352 1.00 . A A . 75 LEU HD21 1 1
29 30799 1 1 75 LEU HD22 H -6.694 -1.986 -1.875 1.00 . A A . 75 LEU HD22 1 1
29 30800 1 1 75 LEU HD23 H -6.315 -3.567 -1.191 1.00 . A A . 75 LEU HD23 1 1
29 30801 1 1 75 LEU HG H -5.422 -0.843 -0.241 1.00 . A A . 75 LEU HG 1 1
29 30802 1 1 75 LEU N N -3.755 -1.186 2.521 1.00 . A A . 75 LEU N 1 1
29 30803 1 1 75 LEU O O -7.190 -0.921 3.508 1.00 . A A . 75 LEU O 1 1
29 30804 1 1 76 ALA C C -6.161 -0.645 6.554 1.00 . A A . 76 ALA C 1 1
29 30805 1 1 76 ALA CA C -6.192 -1.964 5.782 1.00 . A A . 76 ALA CA 1 1
29 30806 1 1 76 ALA CB C -5.446 -3.055 6.551 1.00 . A A . 76 ALA CB 1 1
29 30807 1 1 76 ALA H H -4.507 -2.097 4.445 1.00 . A A . 76 ALA H 1 1
29 30808 1 1 76 ALA HA H -7.209 -2.271 5.594 1.00 . A A . 76 ALA HA 1 1
29 30809 1 1 76 ALA HB1 H -4.382 -2.917 6.429 1.00 . A A . 76 ALA HB1 1 1
29 30810 1 1 76 ALA HB2 H -5.699 -2.992 7.600 1.00 . A A . 76 ALA HB2 1 1
29 30811 1 1 76 ALA HB3 H -5.730 -4.024 6.169 1.00 . A A . 76 ALA HB3 1 1
29 30812 1 1 76 ALA N N -5.445 -1.812 4.502 1.00 . A A . 76 ALA N 1 1
29 30813 1 1 76 ALA O O -7.181 -0.130 6.969 1.00 . A A . 76 ALA O 1 1
29 30814 1 1 77 GLU C C -5.515 2.323 6.652 1.00 . A A . 77 GLU C 1 1
29 30815 1 1 77 GLU CA C -4.888 1.197 7.477 1.00 . A A . 77 GLU CA 1 1
29 30816 1 1 77 GLU CB C -3.387 1.433 7.649 1.00 . A A . 77 GLU CB 1 1
29 30817 1 1 77 GLU CD C -2.133 0.763 9.701 1.00 . A A . 77 GLU CD 1 1
29 30818 1 1 77 GLU CG C -2.764 0.257 8.404 1.00 . A A . 77 GLU CG 1 1
29 30819 1 1 77 GLU H H -4.187 -0.525 6.390 1.00 . A A . 77 GLU H 1 1
29 30820 1 1 77 GLU HA H -5.365 1.123 8.440 1.00 . A A . 77 GLU HA 1 1
29 30821 1 1 77 GLU HB2 H -2.923 1.523 6.677 1.00 . A A . 77 GLU HB2 1 1
29 30822 1 1 77 GLU HB3 H -3.228 2.341 8.210 1.00 . A A . 77 GLU HB3 1 1
29 30823 1 1 77 GLU HG2 H -3.530 -0.470 8.634 1.00 . A A . 77 GLU HG2 1 1
29 30824 1 1 77 GLU HG3 H -2.003 -0.203 7.791 1.00 . A A . 77 GLU HG3 1 1
29 30825 1 1 77 GLU N N -4.995 -0.092 6.740 1.00 . A A . 77 GLU N 1 1
29 30826 1 1 77 GLU O O -6.159 3.209 7.179 1.00 . A A . 77 GLU O 1 1
29 30827 1 1 77 GLU OE1 O -1.759 1.925 9.741 1.00 . A A . 77 GLU OE1 1 1
29 30828 1 1 77 GLU OE2 O -2.033 -0.017 10.633 1.00 . A A . 77 GLU OE2 1 1
29 30829 1 1 78 ALA C C -7.445 3.323 4.580 1.00 . A A . 78 ALA C 1 1
29 30830 1 1 78 ALA CA C -5.917 3.366 4.505 1.00 . A A . 78 ALA CA 1 1
29 30831 1 1 78 ALA CB C -5.439 3.048 3.089 1.00 . A A . 78 ALA CB 1 1
29 30832 1 1 78 ALA H H -4.810 1.573 4.953 1.00 . A A . 78 ALA H 1 1
29 30833 1 1 78 ALA HA H -5.551 4.334 4.809 1.00 . A A . 78 ALA HA 1 1
29 30834 1 1 78 ALA HB1 H -4.381 2.833 3.107 1.00 . A A . 78 ALA HB1 1 1
29 30835 1 1 78 ALA HB2 H -5.974 2.188 2.713 1.00 . A A . 78 ALA HB2 1 1
29 30836 1 1 78 ALA HB3 H -5.624 3.896 2.448 1.00 . A A . 78 ALA HB3 1 1
29 30837 1 1 78 ALA N N -5.332 2.296 5.361 1.00 . A A . 78 ALA N 1 1
29 30838 1 1 78 ALA O O -8.102 4.343 4.664 1.00 . A A . 78 ALA O 1 1
29 30839 1 1 79 ALA C C -9.994 2.384 6.031 1.00 . A A . 79 ALA C 1 1
29 30840 1 1 79 ALA CA C -9.500 2.042 4.621 1.00 . A A . 79 ALA CA 1 1
29 30841 1 1 79 ALA CB C -9.807 0.583 4.283 1.00 . A A . 79 ALA CB 1 1
29 30842 1 1 79 ALA H H -7.467 1.341 4.483 1.00 . A A . 79 ALA H 1 1
29 30843 1 1 79 ALA HA H -9.959 2.692 3.893 1.00 . A A . 79 ALA HA 1 1
29 30844 1 1 79 ALA HB1 H -9.151 -0.062 4.848 1.00 . A A . 79 ALA HB1 1 1
29 30845 1 1 79 ALA HB2 H -10.834 0.364 4.537 1.00 . A A . 79 ALA HB2 1 1
29 30846 1 1 79 ALA HB3 H -9.654 0.419 3.227 1.00 . A A . 79 ALA HB3 1 1
29 30847 1 1 79 ALA N N -8.015 2.150 4.552 1.00 . A A . 79 ALA N 1 1
29 30848 1 1 79 ALA O O -11.145 2.718 6.230 1.00 . A A . 79 ALA O 1 1
29 30849 1 1 80 LYS C C -9.210 4.081 8.742 1.00 . A A . 80 LYS C 1 1
29 30850 1 1 80 LYS CA C -9.562 2.631 8.403 1.00 . A A . 80 LYS CA 1 1
29 30851 1 1 80 LYS CB C -8.781 1.667 9.298 1.00 . A A . 80 LYS CB 1 1
29 30852 1 1 80 LYS CD C -9.300 -0.466 10.493 1.00 . A A . 80 LYS CD 1 1
29 30853 1 1 80 LYS CE C -10.468 -1.409 10.195 1.00 . A A . 80 LYS CE 1 1
29 30854 1 1 80 LYS CG C -9.744 0.981 10.269 1.00 . A A . 80 LYS CG 1 1
29 30855 1 1 80 LYS H H -8.208 2.038 6.832 1.00 . A A . 80 LYS H 1 1
29 30856 1 1 80 LYS HA H -10.621 2.463 8.519 1.00 . A A . 80 LYS HA 1 1
29 30857 1 1 80 LYS HB2 H -8.293 0.923 8.686 1.00 . A A . 80 LYS HB2 1 1
29 30858 1 1 80 LYS HB3 H -8.039 2.216 9.858 1.00 . A A . 80 LYS HB3 1 1
29 30859 1 1 80 LYS HD2 H -8.474 -0.693 9.833 1.00 . A A . 80 LYS HD2 1 1
29 30860 1 1 80 LYS HD3 H -8.989 -0.593 11.519 1.00 . A A . 80 LYS HD3 1 1
29 30861 1 1 80 LYS HE2 H -10.160 -2.437 10.326 1.00 . A A . 80 LYS HE2 1 1
29 30862 1 1 80 LYS HE3 H -11.307 -1.181 10.833 1.00 . A A . 80 LYS HE3 1 1
29 30863 1 1 80 LYS HG2 H -9.741 1.510 11.211 1.00 . A A . 80 LYS HG2 1 1
29 30864 1 1 80 LYS HG3 H -10.740 0.989 9.854 1.00 . A A . 80 LYS HG3 1 1
29 30865 1 1 80 LYS HZ1 H -10.020 -0.703 8.286 1.00 . A A . 80 LYS HZ1 1 1
29 30866 1 1 80 LYS HZ2 H -11.058 -2.048 8.304 1.00 . A A . 80 LYS HZ2 1 1
29 30867 1 1 80 LYS HZ3 H -11.649 -0.518 8.731 1.00 . A A . 80 LYS HZ3 1 1
29 30868 1 1 80 LYS N N -9.134 2.307 7.011 1.00 . A A . 80 LYS N 1 1
29 30869 1 1 80 LYS NZ N -10.825 -1.150 8.772 1.00 . A A . 80 LYS NZ 1 1
29 30870 1 1 80 LYS O O -9.595 4.599 9.773 1.00 . A A . 80 LYS O 1 1
29 30871 1 1 81 LEU C C -8.706 7.077 7.086 1.00 . A A . 81 LEU C 1 1
29 30872 1 1 81 LEU CA C -8.110 6.158 8.158 1.00 . A A . 81 LEU CA 1 1
29 30873 1 1 81 LEU CB C -6.582 6.184 8.101 1.00 . A A . 81 LEU CB 1 1
29 30874 1 1 81 LEU CD1 C -6.369 7.764 10.025 1.00 . A A . 81 LEU CD1 1 1
29 30875 1 1 81 LEU CD2 C -6.639 5.318 10.442 1.00 . A A . 81 LEU CD2 1 1
29 30876 1 1 81 LEU CG C -6.023 6.365 9.513 1.00 . A A . 81 LEU CG 1 1
29 30877 1 1 81 LEU H H -8.184 4.307 7.058 1.00 . A A . 81 LEU H 1 1
29 30878 1 1 81 LEU HA H -8.446 6.455 9.140 1.00 . A A . 81 LEU HA 1 1
29 30879 1 1 81 LEU HB2 H -6.223 5.254 7.686 1.00 . A A . 81 LEU HB2 1 1
29 30880 1 1 81 LEU HB3 H -6.259 7.005 7.479 1.00 . A A . 81 LEU HB3 1 1
29 30881 1 1 81 LEU HD11 H -6.910 8.304 9.260 1.00 . A A . 81 LEU HD11 1 1
29 30882 1 1 81 LEU HD12 H -6.982 7.681 10.910 1.00 . A A . 81 LEU HD12 1 1
29 30883 1 1 81 LEU HD13 H -5.459 8.296 10.264 1.00 . A A . 81 LEU HD13 1 1
29 30884 1 1 81 LEU HD21 H -6.952 4.462 9.863 1.00 . A A . 81 LEU HD21 1 1
29 30885 1 1 81 LEU HD22 H -5.906 5.009 11.174 1.00 . A A . 81 LEU HD22 1 1
29 30886 1 1 81 LEU HD23 H -7.493 5.743 10.946 1.00 . A A . 81 LEU HD23 1 1
29 30887 1 1 81 LEU HG H -4.949 6.245 9.493 1.00 . A A . 81 LEU HG 1 1
29 30888 1 1 81 LEU N N -8.484 4.742 7.884 1.00 . A A . 81 LEU N 1 1
29 30889 1 1 81 LEU O O -9.383 8.040 7.387 1.00 . A A . 81 LEU O 1 1
29 30890 1 1 82 VAL C C -9.932 6.800 3.847 1.00 . A A . 82 VAL C 1 1
29 30891 1 1 82 VAL CA C -9.016 7.632 4.747 1.00 . A A . 82 VAL CA 1 1
29 30892 1 1 82 VAL CB C -7.798 8.128 3.961 1.00 . A A . 82 VAL CB 1 1
29 30893 1 1 82 VAL CG1 C -7.145 9.292 4.709 1.00 . A A . 82 VAL CG1 1 1
29 30894 1 1 82 VAL CG2 C -6.784 6.991 3.807 1.00 . A A . 82 VAL CG2 1 1
29 30895 1 1 82 VAL H H -7.916 5.997 5.621 1.00 . A A . 82 VAL H 1 1
29 30896 1 1 82 VAL HA H -9.555 8.471 5.159 1.00 . A A . 82 VAL HA 1 1
29 30897 1 1 82 VAL HB H -8.115 8.464 2.984 1.00 . A A . 82 VAL HB 1 1
29 30898 1 1 82 VAL HG11 H -7.873 10.076 4.859 1.00 . A A . 82 VAL HG11 1 1
29 30899 1 1 82 VAL HG12 H -6.782 8.948 5.665 1.00 . A A . 82 VAL HG12 1 1
29 30900 1 1 82 VAL HG13 H -6.319 9.675 4.127 1.00 . A A . 82 VAL HG13 1 1
29 30901 1 1 82 VAL HG21 H -7.291 6.099 3.471 1.00 . A A . 82 VAL HG21 1 1
29 30902 1 1 82 VAL HG22 H -6.034 7.274 3.081 1.00 . A A . 82 VAL HG22 1 1
29 30903 1 1 82 VAL HG23 H -6.310 6.800 4.759 1.00 . A A . 82 VAL HG23 1 1
29 30904 1 1 82 VAL N N -8.462 6.781 5.839 1.00 . A A . 82 VAL N 1 1
29 30905 1 1 82 VAL O O -9.555 6.423 2.755 1.00 . A A . 82 VAL O 1 1
29 30906 1 1 83 PRO C C -12.687 6.572 2.433 1.00 . A A . 83 PRO C 1 1
29 30907 1 1 83 PRO CA C -12.099 5.741 3.576 1.00 . A A . 83 PRO CA 1 1
29 30908 1 1 83 PRO CB C -13.167 5.404 4.612 1.00 . A A . 83 PRO CB 1 1
29 30909 1 1 83 PRO CD C -11.632 6.960 5.646 1.00 . A A . 83 PRO CD 1 1
29 30910 1 1 83 PRO CG C -13.061 6.481 5.646 1.00 . A A . 83 PRO CG 1 1
29 30911 1 1 83 PRO HA H -11.649 4.836 3.201 1.00 . A A . 83 PRO HA 1 1
29 30912 1 1 83 PRO HB2 H -14.147 5.414 4.156 1.00 . A A . 83 PRO HB2 1 1
29 30913 1 1 83 PRO HB3 H -12.969 4.443 5.058 1.00 . A A . 83 PRO HB3 1 1
29 30914 1 1 83 PRO HD2 H -11.596 8.037 5.743 1.00 . A A . 83 PRO HD2 1 1
29 30915 1 1 83 PRO HD3 H -11.073 6.487 6.438 1.00 . A A . 83 PRO HD3 1 1
29 30916 1 1 83 PRO HG2 H -13.726 7.296 5.396 1.00 . A A . 83 PRO HG2 1 1
29 30917 1 1 83 PRO HG3 H -13.311 6.084 6.618 1.00 . A A . 83 PRO HG3 1 1
29 30918 1 1 83 PRO N N -11.112 6.540 4.341 1.00 . A A . 83 PRO N 1 1
29 30919 1 1 83 PRO O O -13.142 6.043 1.438 1.00 . A A . 83 PRO O 1 1
29 30920 1 1 84 MET C C -12.507 10.079 1.451 1.00 . A A . 84 MET C 1 1
29 30921 1 1 84 MET CA C -13.239 8.735 1.485 1.00 . A A . 84 MET CA 1 1
29 30922 1 1 84 MET CB C -14.711 8.934 1.853 1.00 . A A . 84 MET CB 1 1
29 30923 1 1 84 MET CE C -17.759 9.745 1.987 1.00 . A A . 84 MET CE 1 1
29 30924 1 1 84 MET CG C -15.546 9.048 0.576 1.00 . A A . 84 MET CG 1 1
29 30925 1 1 84 MET H H -12.309 8.279 3.375 1.00 . A A . 84 MET H 1 1
29 30926 1 1 84 MET HA H -13.162 8.241 0.530 1.00 . A A . 84 MET HA 1 1
29 30927 1 1 84 MET HB2 H -15.053 8.090 2.434 1.00 . A A . 84 MET HB2 1 1
29 30928 1 1 84 MET HB3 H -14.818 9.839 2.432 1.00 . A A . 84 MET HB3 1 1
29 30929 1 1 84 MET HE1 H -17.398 8.762 2.259 1.00 . A A . 84 MET HE1 1 1
29 30930 1 1 84 MET HE2 H -17.756 10.379 2.858 1.00 . A A . 84 MET HE2 1 1
29 30931 1 1 84 MET HE3 H -18.765 9.672 1.599 1.00 . A A . 84 MET HE3 1 1
29 30932 1 1 84 MET HG2 H -14.891 9.198 -0.271 1.00 . A A . 84 MET HG2 1 1
29 30933 1 1 84 MET HG3 H -16.114 8.140 0.435 1.00 . A A . 84 MET HG3 1 1
29 30934 1 1 84 MET N N -12.681 7.872 2.565 1.00 . A A . 84 MET N 1 1
29 30935 1 1 84 MET O O -11.566 10.303 2.187 1.00 . A A . 84 MET O 1 1
29 30936 1 1 84 MET SD S -16.679 10.453 0.719 1.00 . A A . 84 MET SD 1 1
29 30937 1 1 85 GLY C C -10.839 12.129 -0.007 1.00 . A A . 85 GLY C 1 1
29 30938 1 1 85 GLY CA C -12.262 12.304 0.527 1.00 . A A . 85 GLY CA 1 1
29 30939 1 1 85 GLY H H -13.695 10.777 0.022 1.00 . A A . 85 GLY H 1 1
29 30940 1 1 85 GLY HA2 H -12.819 12.951 -0.136 1.00 . A A . 85 GLY HA2 1 1
29 30941 1 1 85 GLY HA3 H -12.221 12.746 1.510 1.00 . A A . 85 GLY HA3 1 1
29 30942 1 1 85 GLY N N -12.933 10.976 0.606 1.00 . A A . 85 GLY N 1 1
29 30943 1 1 85 GLY O O -10.004 11.643 0.737 1.00 . A A . 85 GLY O 1 1
30 30944 1 1 16 GLU C C -12.257 -9.764 0.256 1.00 . A A . 16 GLU C 1 1
30 30945 1 1 16 GLU CA C -12.784 -10.925 -0.591 1.00 . A A . 16 GLU CA 1 1
30 30946 1 1 16 GLU CB C -12.555 -12.257 0.124 1.00 . A A . 16 GLU CB 1 1
30 30947 1 1 16 GLU CD C -13.744 -14.453 0.055 1.00 . A A . 16 GLU CD 1 1
30 30948 1 1 16 GLU CG C -12.998 -13.410 -0.779 1.00 . A A . 16 GLU CG 1 1
30 30949 1 1 16 GLU H H -11.822 -10.078 -2.234 1.00 . A A . 16 GLU H 1 1
30 30950 1 1 16 GLU HA H -13.834 -10.795 -0.800 1.00 . A A . 16 GLU HA 1 1
30 30951 1 1 16 GLU HB2 H -11.505 -12.363 0.356 1.00 . A A . 16 GLU HB2 1 1
30 30952 1 1 16 GLU HB3 H -13.129 -12.277 1.039 1.00 . A A . 16 GLU HB3 1 1
30 30953 1 1 16 GLU HG2 H -13.650 -13.031 -1.551 1.00 . A A . 16 GLU HG2 1 1
30 30954 1 1 16 GLU HG3 H -12.130 -13.867 -1.230 1.00 . A A . 16 GLU HG3 1 1
30 30955 1 1 16 GLU N N -12.008 -11.030 -1.860 1.00 . A A . 16 GLU N 1 1
30 30956 1 1 16 GLU O O -13.007 -9.074 0.917 1.00 . A A . 16 GLU O 1 1
30 30957 1 1 16 GLU OE1 O -13.261 -14.784 1.126 1.00 . A A . 16 GLU OE1 1 1
30 30958 1 1 16 GLU OE2 O -14.787 -14.904 -0.390 1.00 . A A . 16 GLU OE2 1 1
30 30959 1 1 17 GLU C C -10.009 -7.261 0.137 1.00 . A A . 17 GLU C 1 1
30 30960 1 1 17 GLU CA C -10.396 -8.430 1.051 1.00 . A A . 17 GLU CA 1 1
30 30961 1 1 17 GLU CB C -9.162 -9.032 1.721 1.00 . A A . 17 GLU CB 1 1
30 30962 1 1 17 GLU CD C -9.551 -9.858 4.048 1.00 . A A . 17 GLU CD 1 1
30 30963 1 1 17 GLU CG C -9.580 -10.237 2.566 1.00 . A A . 17 GLU CG 1 1
30 30964 1 1 17 GLU H H -10.383 -10.114 -0.297 1.00 . A A . 17 GLU H 1 1
30 30965 1 1 17 GLU HA H -11.101 -8.105 1.799 1.00 . A A . 17 GLU HA 1 1
30 30966 1 1 17 GLU HB2 H -8.456 -9.347 0.966 1.00 . A A . 17 GLU HB2 1 1
30 30967 1 1 17 GLU HB3 H -8.701 -8.291 2.358 1.00 . A A . 17 GLU HB3 1 1
30 30968 1 1 17 GLU HG2 H -10.580 -10.540 2.290 1.00 . A A . 17 GLU HG2 1 1
30 30969 1 1 17 GLU HG3 H -8.896 -11.053 2.392 1.00 . A A . 17 GLU HG3 1 1
30 30970 1 1 17 GLU N N -10.971 -9.544 0.243 1.00 . A A . 17 GLU N 1 1
30 30971 1 1 17 GLU O O -10.781 -6.840 -0.703 1.00 . A A . 17 GLU O 1 1
30 30972 1 1 17 GLU OE1 O -10.562 -9.383 4.536 1.00 . A A . 17 GLU OE1 1 1
30 30973 1 1 17 GLU OE2 O -8.517 -10.047 4.667 1.00 . A A . 17 GLU OE2 1 1
30 30974 1 1 18 GLU C C -9.351 -4.400 -0.369 1.00 . A A . 18 GLU C 1 1
30 30975 1 1 18 GLU CA C -8.409 -5.588 -0.576 1.00 . A A . 18 GLU CA 1 1
30 30976 1 1 18 GLU CB C -8.520 -6.116 -2.004 1.00 . A A . 18 GLU CB 1 1
30 30977 1 1 18 GLU CD C -7.121 -6.496 -4.040 1.00 . A A . 18 GLU CD 1 1
30 30978 1 1 18 GLU CG C -7.362 -5.572 -2.845 1.00 . A A . 18 GLU CG 1 1
30 30979 1 1 18 GLU H H -8.211 -7.073 0.968 1.00 . A A . 18 GLU H 1 1
30 30980 1 1 18 GLU HA H -7.390 -5.305 -0.364 1.00 . A A . 18 GLU HA 1 1
30 30981 1 1 18 GLU HB2 H -8.479 -7.196 -1.990 1.00 . A A . 18 GLU HB2 1 1
30 30982 1 1 18 GLU HB3 H -9.457 -5.797 -2.435 1.00 . A A . 18 GLU HB3 1 1
30 30983 1 1 18 GLU HG2 H -7.610 -4.582 -3.199 1.00 . A A . 18 GLU HG2 1 1
30 30984 1 1 18 GLU HG3 H -6.469 -5.527 -2.241 1.00 . A A . 18 GLU HG3 1 1
30 30985 1 1 18 GLU N N -8.825 -6.727 0.289 1.00 . A A . 18 GLU N 1 1
30 30986 1 1 18 GLU O O -10.267 -4.453 0.428 1.00 . A A . 18 GLU O 1 1
30 30987 1 1 18 GLU OE1 O -7.115 -7.700 -3.840 1.00 . A A . 18 GLU OE1 1 1
30 30988 1 1 18 GLU OE2 O -6.946 -5.985 -5.133 1.00 . A A . 18 GLU OE2 1 1
30 30989 1 1 19 SER C C -11.111 -2.151 -2.000 1.00 . A A . 19 SER C 1 1
30 30990 1 1 19 SER CA C -10.017 -2.139 -0.928 1.00 . A A . 19 SER CA 1 1
30 30991 1 1 19 SER CB C -9.093 -0.939 -1.114 1.00 . A A . 19 SER CB 1 1
30 30992 1 1 19 SER H H -8.391 -3.310 -1.720 1.00 . A A . 19 SER H 1 1
30 30993 1 1 19 SER HA H -10.455 -2.119 0.057 1.00 . A A . 19 SER HA 1 1
30 30994 1 1 19 SER HB2 H -9.679 -0.058 -1.314 1.00 . A A . 19 SER HB2 1 1
30 30995 1 1 19 SER HB3 H -8.517 -0.786 -0.210 1.00 . A A . 19 SER HB3 1 1
30 30996 1 1 19 SER HG H -8.486 -0.606 -2.932 1.00 . A A . 19 SER HG 1 1
30 30997 1 1 19 SER N N -9.134 -3.330 -1.082 1.00 . A A . 19 SER N 1 1
30 30998 1 1 19 SER O O -11.136 -3.004 -2.864 1.00 . A A . 19 SER O 1 1
30 30999 1 1 19 SER OG O -8.223 -1.182 -2.211 1.00 . A A . 19 SER OG 1 1
30 31000 1 1 20 PHE C C -13.517 0.272 -3.259 1.00 . A A . 20 PHE C 1 1
30 31001 1 1 20 PHE CA C -13.111 -1.176 -2.965 1.00 . A A . 20 PHE CA 1 1
30 31002 1 1 20 PHE CB C -14.269 -1.938 -2.325 1.00 . A A . 20 PHE CB 1 1
30 31003 1 1 20 PHE CD1 C -15.650 -2.709 -4.286 1.00 . A A . 20 PHE CD1 1 1
30 31004 1 1 20 PHE CD2 C -14.265 -4.327 -3.127 1.00 . A A . 20 PHE CD2 1 1
30 31005 1 1 20 PHE CE1 C -16.085 -3.710 -5.162 1.00 . A A . 20 PHE CE1 1 1
30 31006 1 1 20 PHE CE2 C -14.700 -5.328 -4.004 1.00 . A A . 20 PHE CE2 1 1
30 31007 1 1 20 PHE CG C -14.740 -3.018 -3.269 1.00 . A A . 20 PHE CG 1 1
30 31008 1 1 20 PHE CZ C -15.610 -5.019 -5.020 1.00 . A A . 20 PHE CZ 1 1
30 31009 1 1 20 PHE H H -11.983 -0.534 -1.242 1.00 . A A . 20 PHE H 1 1
30 31010 1 1 20 PHE HA H -12.799 -1.673 -3.870 1.00 . A A . 20 PHE HA 1 1
30 31011 1 1 20 PHE HB2 H -13.937 -2.386 -1.399 1.00 . A A . 20 PHE HB2 1 1
30 31012 1 1 20 PHE HB3 H -15.083 -1.256 -2.125 1.00 . A A . 20 PHE HB3 1 1
30 31013 1 1 20 PHE HD1 H -16.016 -1.699 -4.395 1.00 . A A . 20 PHE HD1 1 1
30 31014 1 1 20 PHE HD2 H -13.563 -4.564 -2.342 1.00 . A A . 20 PHE HD2 1 1
30 31015 1 1 20 PHE HE1 H -16.788 -3.472 -5.947 1.00 . A A . 20 PHE HE1 1 1
30 31016 1 1 20 PHE HE2 H -14.335 -6.338 -3.894 1.00 . A A . 20 PHE HE2 1 1
30 31017 1 1 20 PHE HZ H -15.947 -5.791 -5.696 1.00 . A A . 20 PHE HZ 1 1
30 31018 1 1 20 PHE N N -12.019 -1.212 -1.950 1.00 . A A . 20 PHE N 1 1
30 31019 1 1 20 PHE O O -14.607 0.537 -3.724 1.00 . A A . 20 PHE O 1 1
30 31020 1 1 21 GLY C C -11.708 3.399 -3.625 1.00 . A A . 21 GLY C 1 1
30 31021 1 1 21 GLY CA C -12.982 2.634 -3.256 1.00 . A A . 21 GLY CA 1 1
30 31022 1 1 21 GLY H H -11.773 0.969 -2.617 1.00 . A A . 21 GLY H 1 1
30 31023 1 1 21 GLY HA2 H -13.688 2.692 -4.072 1.00 . A A . 21 GLY HA2 1 1
30 31024 1 1 21 GLY HA3 H -13.418 3.070 -2.370 1.00 . A A . 21 GLY HA3 1 1
30 31025 1 1 21 GLY N N -12.647 1.206 -2.992 1.00 . A A . 21 GLY N 1 1
30 31026 1 1 21 GLY O O -10.997 3.013 -4.531 1.00 . A A . 21 GLY O 1 1
30 31027 1 1 22 PRO C C -9.040 4.672 -2.472 1.00 . A A . 22 PRO C 1 1
30 31028 1 1 22 PRO CA C -10.260 5.287 -3.164 1.00 . A A . 22 PRO CA 1 1
30 31029 1 1 22 PRO CB C -10.617 6.632 -2.540 1.00 . A A . 22 PRO CB 1 1
30 31030 1 1 22 PRO CD C -12.263 4.992 -1.803 1.00 . A A . 22 PRO CD 1 1
30 31031 1 1 22 PRO CG C -11.638 6.331 -1.484 1.00 . A A . 22 PRO CG 1 1
30 31032 1 1 22 PRO HA H -10.089 5.400 -4.221 1.00 . A A . 22 PRO HA 1 1
30 31033 1 1 22 PRO HB2 H -9.739 7.083 -2.097 1.00 . A A . 22 PRO HB2 1 1
30 31034 1 1 22 PRO HB3 H -11.041 7.289 -3.284 1.00 . A A . 22 PRO HB3 1 1
30 31035 1 1 22 PRO HD2 H -12.204 4.337 -0.943 1.00 . A A . 22 PRO HD2 1 1
30 31036 1 1 22 PRO HD3 H -13.288 5.118 -2.115 1.00 . A A . 22 PRO HD3 1 1
30 31037 1 1 22 PRO HG2 H -11.160 6.291 -0.516 1.00 . A A . 22 PRO HG2 1 1
30 31038 1 1 22 PRO HG3 H -12.400 7.094 -1.486 1.00 . A A . 22 PRO HG3 1 1
30 31039 1 1 22 PRO N N -11.459 4.462 -2.907 1.00 . A A . 22 PRO N 1 1
30 31040 1 1 22 PRO O O -9.167 3.832 -1.602 1.00 . A A . 22 PRO O 1 1
30 31041 1 1 23 GLN C C -5.548 5.564 -2.057 1.00 . A A . 23 GLN C 1 1
30 31042 1 1 23 GLN CA C -6.638 4.509 -2.207 1.00 . A A . 23 GLN CA 1 1
30 31043 1 1 23 GLN CB C -6.182 3.388 -3.143 1.00 . A A . 23 GLN CB 1 1
30 31044 1 1 23 GLN CD C -7.519 1.824 -1.725 1.00 . A A . 23 GLN CD 1 1
30 31045 1 1 23 GLN CG C -6.159 2.062 -2.383 1.00 . A A . 23 GLN CG 1 1
30 31046 1 1 23 GLN H H -7.772 5.755 -3.552 1.00 . A A . 23 GLN H 1 1
30 31047 1 1 23 GLN HA H -6.870 4.102 -1.241 1.00 . A A . 23 GLN HA 1 1
30 31048 1 1 23 GLN HB2 H -6.865 3.315 -3.977 1.00 . A A . 23 GLN HB2 1 1
30 31049 1 1 23 GLN HB3 H -5.191 3.605 -3.509 1.00 . A A . 23 GLN HB3 1 1
30 31050 1 1 23 GLN HE21 H -6.955 2.560 0.030 1.00 . A A . 23 GLN HE21 1 1
30 31051 1 1 23 GLN HE22 H -8.558 2.009 -0.045 1.00 . A A . 23 GLN HE22 1 1
30 31052 1 1 23 GLN HG2 H -5.947 1.256 -3.072 1.00 . A A . 23 GLN HG2 1 1
30 31053 1 1 23 GLN HG3 H -5.392 2.094 -1.623 1.00 . A A . 23 GLN HG3 1 1
30 31054 1 1 23 GLN N N -7.858 5.079 -2.849 1.00 . A A . 23 GLN N 1 1
30 31055 1 1 23 GLN NE2 N -7.691 2.159 -0.477 1.00 . A A . 23 GLN NE2 1 1
30 31056 1 1 23 GLN O O -4.388 5.272 -2.252 1.00 . A A . 23 GLN O 1 1
30 31057 1 1 23 GLN OE1 O -8.432 1.328 -2.353 1.00 . A A . 23 GLN OE1 1 1
30 31058 1 1 24 PRO C C -4.069 7.449 -0.273 1.00 . A A . 24 PRO C 1 1
30 31059 1 1 24 PRO CA C -4.944 7.825 -1.465 1.00 . A A . 24 PRO CA 1 1
30 31060 1 1 24 PRO CB C -5.801 9.058 -1.180 1.00 . A A . 24 PRO CB 1 1
30 31061 1 1 24 PRO CD C -7.304 7.200 -1.384 1.00 . A A . 24 PRO CD 1 1
30 31062 1 1 24 PRO CG C -7.093 8.511 -0.673 1.00 . A A . 24 PRO CG 1 1
30 31063 1 1 24 PRO HA H -4.349 7.977 -2.351 1.00 . A A . 24 PRO HA 1 1
30 31064 1 1 24 PRO HB2 H -5.328 9.679 -0.429 1.00 . A A . 24 PRO HB2 1 1
30 31065 1 1 24 PRO HB3 H -5.967 9.621 -2.086 1.00 . A A . 24 PRO HB3 1 1
30 31066 1 1 24 PRO HD2 H -7.814 6.496 -0.740 1.00 . A A . 24 PRO HD2 1 1
30 31067 1 1 24 PRO HD3 H -7.851 7.346 -2.304 1.00 . A A . 24 PRO HD3 1 1
30 31068 1 1 24 PRO HG2 H -7.035 8.354 0.395 1.00 . A A . 24 PRO HG2 1 1
30 31069 1 1 24 PRO HG3 H -7.901 9.187 -0.907 1.00 . A A . 24 PRO HG3 1 1
30 31070 1 1 24 PRO N N -5.937 6.750 -1.673 1.00 . A A . 24 PRO N 1 1
30 31071 1 1 24 PRO O O -4.019 8.138 0.728 1.00 . A A . 24 PRO O 1 1
30 31072 1 1 25 ILE C C -1.335 6.820 0.875 1.00 . A A . 25 ILE C 1 1
30 31073 1 1 25 ILE CA C -2.516 5.880 0.724 1.00 . A A . 25 ILE CA 1 1
30 31074 1 1 25 ILE CB C -2.037 4.506 0.278 1.00 . A A . 25 ILE CB 1 1
30 31075 1 1 25 ILE CD1 C -0.970 3.341 -1.662 1.00 . A A . 25 ILE CD1 1 1
30 31076 1 1 25 ILE CG1 C -1.138 4.679 -0.950 1.00 . A A . 25 ILE CG1 1 1
30 31077 1 1 25 ILE CG2 C -3.246 3.638 -0.080 1.00 . A A . 25 ILE CG2 1 1
30 31078 1 1 25 ILE H H -3.447 5.809 -1.197 1.00 . A A . 25 ILE H 1 1
30 31079 1 1 25 ILE HA H -3.074 5.804 1.634 1.00 . A A . 25 ILE HA 1 1
30 31080 1 1 25 ILE HB H -1.479 4.040 1.076 1.00 . A A . 25 ILE HB 1 1
30 31081 1 1 25 ILE HD11 H -0.998 2.543 -0.936 1.00 . A A . 25 ILE HD11 1 1
30 31082 1 1 25 ILE HD12 H -1.772 3.212 -2.373 1.00 . A A . 25 ILE HD12 1 1
30 31083 1 1 25 ILE HD13 H -0.025 3.327 -2.180 1.00 . A A . 25 ILE HD13 1 1
30 31084 1 1 25 ILE HG12 H -1.589 5.392 -1.627 1.00 . A A . 25 ILE HG12 1 1
30 31085 1 1 25 ILE HG13 H -0.170 5.042 -0.638 1.00 . A A . 25 ILE HG13 1 1
30 31086 1 1 25 ILE HG21 H -4.152 4.134 0.239 1.00 . A A . 25 ILE HG21 1 1
30 31087 1 1 25 ILE HG22 H -3.277 3.482 -1.147 1.00 . A A . 25 ILE HG22 1 1
30 31088 1 1 25 ILE HG23 H -3.166 2.684 0.421 1.00 . A A . 25 ILE HG23 1 1
30 31089 1 1 25 ILE N N -3.386 6.343 -0.380 1.00 . A A . 25 ILE N 1 1
30 31090 1 1 25 ILE O O -0.577 6.736 1.820 1.00 . A A . 25 ILE O 1 1
30 31091 1 1 26 SER C C 0.177 9.126 1.451 1.00 . A A . 26 SER C 1 1
30 31092 1 1 26 SER CA C -0.034 8.665 0.009 1.00 . A A . 26 SER CA 1 1
30 31093 1 1 26 SER CB C -0.442 9.852 -0.862 1.00 . A A . 26 SER CB 1 1
30 31094 1 1 26 SER H H -1.808 7.741 -0.815 1.00 . A A . 26 SER H 1 1
30 31095 1 1 26 SER HA H 0.865 8.212 -0.380 1.00 . A A . 26 SER HA 1 1
30 31096 1 1 26 SER HB2 H -0.476 10.746 -0.261 1.00 . A A . 26 SER HB2 1 1
30 31097 1 1 26 SER HB3 H 0.286 9.983 -1.653 1.00 . A A . 26 SER HB3 1 1
30 31098 1 1 26 SER HG H -2.380 9.751 -0.727 1.00 . A A . 26 SER HG 1 1
30 31099 1 1 26 SER N N -1.175 7.709 -0.059 1.00 . A A . 26 SER N 1 1
30 31100 1 1 26 SER O O 1.156 8.798 2.085 1.00 . A A . 26 SER O 1 1
30 31101 1 1 26 SER OG O -1.729 9.615 -1.418 1.00 . A A . 26 SER OG 1 1
30 31102 1 1 27 ARG C C -0.382 9.217 4.347 1.00 . A A . 27 ARG C 1 1
30 31103 1 1 27 ARG CA C -0.604 10.378 3.368 1.00 . A A . 27 ARG CA 1 1
30 31104 1 1 27 ARG CB C -1.933 11.078 3.658 1.00 . A A . 27 ARG CB 1 1
30 31105 1 1 27 ARG CD C -3.036 12.904 4.960 1.00 . A A . 27 ARG CD 1 1
30 31106 1 1 27 ARG CG C -1.695 12.266 4.592 1.00 . A A . 27 ARG CG 1 1
30 31107 1 1 27 ARG CZ C -4.760 12.271 6.544 1.00 . A A . 27 ARG CZ 1 1
30 31108 1 1 27 ARG H H -1.526 10.129 1.436 1.00 . A A . 27 ARG H 1 1
30 31109 1 1 27 ARG HA H 0.205 11.088 3.437 1.00 . A A . 27 ARG HA 1 1
30 31110 1 1 27 ARG HB2 H -2.363 11.430 2.732 1.00 . A A . 27 ARG HB2 1 1
30 31111 1 1 27 ARG HB3 H -2.612 10.383 4.129 1.00 . A A . 27 ARG HB3 1 1
30 31112 1 1 27 ARG HD2 H -2.894 13.938 5.246 1.00 . A A . 27 ARG HD2 1 1
30 31113 1 1 27 ARG HD3 H -3.727 12.832 4.135 1.00 . A A . 27 ARG HD3 1 1
30 31114 1 1 27 ARG HE H -2.949 11.457 6.551 1.00 . A A . 27 ARG HE 1 1
30 31115 1 1 27 ARG HG2 H -1.197 11.927 5.487 1.00 . A A . 27 ARG HG2 1 1
30 31116 1 1 27 ARG HG3 H -1.076 12.998 4.092 1.00 . A A . 27 ARG HG3 1 1
30 31117 1 1 27 ARG HH11 H -5.208 13.707 5.220 1.00 . A A . 27 ARG HH11 1 1
30 31118 1 1 27 ARG HH12 H -6.479 13.273 6.312 1.00 . A A . 27 ARG HH12 1 1
30 31119 1 1 27 ARG HH21 H -4.600 10.887 7.981 1.00 . A A . 27 ARG HH21 1 1
30 31120 1 1 27 ARG HH22 H -6.136 11.679 7.873 1.00 . A A . 27 ARG HH22 1 1
30 31121 1 1 27 ARG N N -0.741 9.882 1.969 1.00 . A A . 27 ARG N 1 1
30 31122 1 1 27 ARG NE N -3.537 12.108 6.116 1.00 . A A . 27 ARG NE 1 1
30 31123 1 1 27 ARG NH1 N -5.543 13.153 5.982 1.00 . A A . 27 ARG NH1 1 1
30 31124 1 1 27 ARG NH2 N -5.199 11.557 7.544 1.00 . A A . 27 ARG NH2 1 1
30 31125 1 1 27 ARG O O 0.262 9.370 5.364 1.00 . A A . 27 ARG O 1 1
30 31126 1 1 28 LEU C C 0.671 6.345 4.958 1.00 . A A . 28 LEU C 1 1
30 31127 1 1 28 LEU CA C -0.753 6.907 4.993 1.00 . A A . 28 LEU CA 1 1
30 31128 1 1 28 LEU CB C -1.752 5.861 4.503 1.00 . A A . 28 LEU CB 1 1
30 31129 1 1 28 LEU CD1 C -3.531 6.700 6.053 1.00 . A A . 28 LEU CD1 1 1
30 31130 1 1 28 LEU CD2 C -3.622 4.353 5.198 1.00 . A A . 28 LEU CD2 1 1
30 31131 1 1 28 LEU CG C -2.694 5.483 5.650 1.00 . A A . 28 LEU CG 1 1
30 31132 1 1 28 LEU H H -1.446 7.959 3.241 1.00 . A A . 28 LEU H 1 1
30 31133 1 1 28 LEU HA H -1.002 7.199 5.999 1.00 . A A . 28 LEU HA 1 1
30 31134 1 1 28 LEU HB2 H -2.325 6.268 3.683 1.00 . A A . 28 LEU HB2 1 1
30 31135 1 1 28 LEU HB3 H -1.220 4.982 4.172 1.00 . A A . 28 LEU HB3 1 1
30 31136 1 1 28 LEU HD11 H -4.107 7.040 5.205 1.00 . A A . 28 LEU HD11 1 1
30 31137 1 1 28 LEU HD12 H -4.198 6.428 6.856 1.00 . A A . 28 LEU HD12 1 1
30 31138 1 1 28 LEU HD13 H -2.876 7.493 6.383 1.00 . A A . 28 LEU HD13 1 1
30 31139 1 1 28 LEU HD21 H -3.958 4.546 4.191 1.00 . A A . 28 LEU HD21 1 1
30 31140 1 1 28 LEU HD22 H -3.087 3.415 5.225 1.00 . A A . 28 LEU HD22 1 1
30 31141 1 1 28 LEU HD23 H -4.475 4.300 5.859 1.00 . A A . 28 LEU HD23 1 1
30 31142 1 1 28 LEU HG H -2.110 5.154 6.498 1.00 . A A . 28 LEU HG 1 1
30 31143 1 1 28 LEU N N -0.919 8.064 4.061 1.00 . A A . 28 LEU N 1 1
30 31144 1 1 28 LEU O O 1.398 6.422 5.929 1.00 . A A . 28 LEU O 1 1
30 31145 1 1 29 GLU C C 3.497 6.247 3.561 1.00 . A A . 29 GLU C 1 1
30 31146 1 1 29 GLU CA C 2.441 5.170 3.814 1.00 . A A . 29 GLU CA 1 1
30 31147 1 1 29 GLU CB C 2.392 4.151 2.666 1.00 . A A . 29 GLU CB 1 1
30 31148 1 1 29 GLU CD C 4.323 4.822 1.236 1.00 . A A . 29 GLU CD 1 1
30 31149 1 1 29 GLU CG C 2.798 4.813 1.348 1.00 . A A . 29 GLU CG 1 1
30 31150 1 1 29 GLU H H 0.471 5.679 3.095 1.00 . A A . 29 GLU H 1 1
30 31151 1 1 29 GLU HA H 2.659 4.665 4.739 1.00 . A A . 29 GLU HA 1 1
30 31152 1 1 29 GLU HB2 H 3.069 3.338 2.881 1.00 . A A . 29 GLU HB2 1 1
30 31153 1 1 29 GLU HB3 H 1.387 3.765 2.574 1.00 . A A . 29 GLU HB3 1 1
30 31154 1 1 29 GLU HG2 H 2.377 4.259 0.522 1.00 . A A . 29 GLU HG2 1 1
30 31155 1 1 29 GLU HG3 H 2.431 5.826 1.327 1.00 . A A . 29 GLU HG3 1 1
30 31156 1 1 29 GLU N N 1.072 5.755 3.867 1.00 . A A . 29 GLU N 1 1
30 31157 1 1 29 GLU O O 4.608 6.155 4.044 1.00 . A A . 29 GLU O 1 1
30 31158 1 1 29 GLU OE1 O 4.911 3.758 1.337 1.00 . A A . 29 GLU OE1 1 1
30 31159 1 1 29 GLU OE2 O 4.877 5.893 1.052 1.00 . A A . 29 GLU OE2 1 1
30 31160 1 1 30 GLN C C 4.476 9.102 3.817 1.00 . A A . 30 GLN C 1 1
30 31161 1 1 30 GLN CA C 4.197 8.306 2.543 1.00 . A A . 30 GLN CA 1 1
30 31162 1 1 30 GLN CB C 3.599 9.220 1.477 1.00 . A A . 30 GLN CB 1 1
30 31163 1 1 30 GLN CD C 4.132 10.981 -0.223 1.00 . A A . 30 GLN CD 1 1
30 31164 1 1 30 GLN CG C 4.719 10.032 0.826 1.00 . A A . 30 GLN CG 1 1
30 31165 1 1 30 GLN H H 2.282 7.326 2.416 1.00 . A A . 30 GLN H 1 1
30 31166 1 1 30 GLN HA H 5.102 7.845 2.175 1.00 . A A . 30 GLN HA 1 1
30 31167 1 1 30 GLN HB2 H 3.095 8.626 0.728 1.00 . A A . 30 GLN HB2 1 1
30 31168 1 1 30 GLN HB3 H 2.895 9.895 1.939 1.00 . A A . 30 GLN HB3 1 1
30 31169 1 1 30 GLN HE21 H 2.388 11.167 0.706 1.00 . A A . 30 GLN HE21 1 1
30 31170 1 1 30 GLN HE22 H 2.535 12.041 -0.740 1.00 . A A . 30 GLN HE22 1 1
30 31171 1 1 30 GLN HG2 H 5.232 10.606 1.583 1.00 . A A . 30 GLN HG2 1 1
30 31172 1 1 30 GLN HG3 H 5.418 9.362 0.350 1.00 . A A . 30 GLN HG3 1 1
30 31173 1 1 30 GLN N N 3.177 7.259 2.808 1.00 . A A . 30 GLN N 1 1
30 31174 1 1 30 GLN NE2 N 2.918 11.433 -0.073 1.00 . A A . 30 GLN NE2 1 1
30 31175 1 1 30 GLN O O 5.575 9.571 4.037 1.00 . A A . 30 GLN O 1 1
30 31176 1 1 30 GLN OE1 O 4.789 11.314 -1.190 1.00 . A A . 30 GLN OE1 1 1
30 31177 1 1 31 CYS C C 4.434 9.141 6.932 1.00 . A A . 31 CYS C 1 1
30 31178 1 1 31 CYS CA C 3.722 10.029 5.916 1.00 . A A . 31 CYS CA 1 1
30 31179 1 1 31 CYS CB C 2.334 10.421 6.418 1.00 . A A . 31 CYS CB 1 1
30 31180 1 1 31 CYS H H 2.608 8.876 4.474 1.00 . A A . 31 CYS H 1 1
30 31181 1 1 31 CYS HA H 4.306 10.911 5.713 1.00 . A A . 31 CYS HA 1 1
30 31182 1 1 31 CYS HB2 H 1.768 10.855 5.608 1.00 . A A . 31 CYS HB2 1 1
30 31183 1 1 31 CYS HB3 H 1.822 9.543 6.785 1.00 . A A . 31 CYS HB3 1 1
30 31184 1 1 31 CYS HG H 2.187 11.216 8.567 1.00 . A A . 31 CYS HG 1 1
30 31185 1 1 31 CYS N N 3.492 9.261 4.663 1.00 . A A . 31 CYS N 1 1
30 31186 1 1 31 CYS O O 4.962 9.609 7.922 1.00 . A A . 31 CYS O 1 1
30 31187 1 1 31 CYS SG S 2.497 11.628 7.757 1.00 . A A . 31 CYS SG 1 1
30 31188 1 1 32 GLY C C 4.208 5.875 8.160 1.00 . A A . 32 GLY C 1 1
30 31189 1 1 32 GLY CA C 5.166 6.948 7.633 1.00 . A A . 32 GLY CA 1 1
30 31190 1 1 32 GLY H H 4.051 7.501 5.872 1.00 . A A . 32 GLY H 1 1
30 31191 1 1 32 GLY HA2 H 5.990 6.473 7.127 1.00 . A A . 32 GLY HA2 1 1
30 31192 1 1 32 GLY HA3 H 5.544 7.522 8.464 1.00 . A A . 32 GLY HA3 1 1
30 31193 1 1 32 GLY N N 4.470 7.859 6.686 1.00 . A A . 32 GLY N 1 1
30 31194 1 1 32 GLY O O 3.844 5.880 9.318 1.00 . A A . 32 GLY O 1 1
30 31195 1 1 33 ILE C C 3.775 2.710 8.361 1.00 . A A . 33 ILE C 1 1
30 31196 1 1 33 ILE CA C 2.912 3.866 7.835 1.00 . A A . 33 ILE CA 1 1
30 31197 1 1 33 ILE CB C 2.044 3.452 6.624 1.00 . A A . 33 ILE CB 1 1
30 31198 1 1 33 ILE CD1 C -0.432 3.129 6.547 1.00 . A A . 33 ILE CD1 1 1
30 31199 1 1 33 ILE CG1 C 0.880 2.578 7.102 1.00 . A A . 33 ILE CG1 1 1
30 31200 1 1 33 ILE CG2 C 2.876 2.675 5.585 1.00 . A A . 33 ILE CG2 1 1
30 31201 1 1 33 ILE H H 4.128 4.925 6.411 1.00 . A A . 33 ILE H 1 1
30 31202 1 1 33 ILE HA H 2.284 4.248 8.625 1.00 . A A . 33 ILE HA 1 1
30 31203 1 1 33 ILE HB H 1.640 4.345 6.159 1.00 . A A . 33 ILE HB 1 1
30 31204 1 1 33 ILE HD11 H -0.318 3.336 5.494 1.00 . A A . 33 ILE HD11 1 1
30 31205 1 1 33 ILE HD12 H -1.214 2.398 6.688 1.00 . A A . 33 ILE HD12 1 1
30 31206 1 1 33 ILE HD13 H -0.691 4.038 7.069 1.00 . A A . 33 ILE HD13 1 1
30 31207 1 1 33 ILE HG12 H 1.023 1.566 6.750 1.00 . A A . 33 ILE HG12 1 1
30 31208 1 1 33 ILE HG13 H 0.845 2.583 8.181 1.00 . A A . 33 ILE HG13 1 1
30 31209 1 1 33 ILE HG21 H 3.909 2.983 5.644 1.00 . A A . 33 ILE HG21 1 1
30 31210 1 1 33 ILE HG22 H 2.803 1.618 5.767 1.00 . A A . 33 ILE HG22 1 1
30 31211 1 1 33 ILE HG23 H 2.499 2.879 4.597 1.00 . A A . 33 ILE HG23 1 1
30 31212 1 1 33 ILE N N 3.815 4.937 7.337 1.00 . A A . 33 ILE N 1 1
30 31213 1 1 33 ILE O O 4.693 2.918 9.130 1.00 . A A . 33 ILE O 1 1
30 31214 1 1 34 ASN C C 5.578 0.203 7.574 1.00 . A A . 34 ASN C 1 1
30 31215 1 1 34 ASN CA C 4.316 0.353 8.437 1.00 . A A . 34 ASN CA 1 1
30 31216 1 1 34 ASN CB C 3.402 -0.865 8.280 1.00 . A A . 34 ASN CB 1 1
30 31217 1 1 34 ASN CG C 3.321 -1.617 9.609 1.00 . A A . 34 ASN CG 1 1
30 31218 1 1 34 ASN H H 2.770 1.370 7.345 1.00 . A A . 34 ASN H 1 1
30 31219 1 1 34 ASN HA H 4.582 0.483 9.475 1.00 . A A . 34 ASN HA 1 1
30 31220 1 1 34 ASN HB2 H 2.413 -0.536 7.992 1.00 . A A . 34 ASN HB2 1 1
30 31221 1 1 34 ASN HB3 H 3.799 -1.519 7.520 1.00 . A A . 34 ASN HB3 1 1
30 31222 1 1 34 ASN HD21 H 1.801 -0.537 10.294 1.00 . A A . 34 ASN HD21 1 1
30 31223 1 1 34 ASN HD22 H 2.359 -1.751 11.341 1.00 . A A . 34 ASN HD22 1 1
30 31224 1 1 34 ASN N N 3.502 1.512 7.960 1.00 . A A . 34 ASN N 1 1
30 31225 1 1 34 ASN ND2 N 2.419 -1.273 10.488 1.00 . A A . 34 ASN ND2 1 1
30 31226 1 1 34 ASN O O 6.058 1.155 6.993 1.00 . A A . 34 ASN O 1 1
30 31227 1 1 34 ASN OD1 O 4.086 -2.530 9.850 1.00 . A A . 34 ASN OD1 1 1
30 31228 1 1 35 ALA C C 7.190 -0.564 5.291 1.00 . A A . 35 ALA C 1 1
30 31229 1 1 35 ALA CA C 7.354 -1.190 6.668 1.00 . A A . 35 ALA CA 1 1
30 31230 1 1 35 ALA CB C 7.492 -2.701 6.508 1.00 . A A . 35 ALA CB 1 1
30 31231 1 1 35 ALA H H 5.722 -1.741 7.971 1.00 . A A . 35 ALA H 1 1
30 31232 1 1 35 ALA HA H 8.221 -0.788 7.170 1.00 . A A . 35 ALA HA 1 1
30 31233 1 1 35 ALA HB1 H 7.049 -3.198 7.356 1.00 . A A . 35 ALA HB1 1 1
30 31234 1 1 35 ALA HB2 H 6.991 -3.014 5.599 1.00 . A A . 35 ALA HB2 1 1
30 31235 1 1 35 ALA HB3 H 8.540 -2.959 6.444 1.00 . A A . 35 ALA HB3 1 1
30 31236 1 1 35 ALA N N 6.121 -0.984 7.491 1.00 . A A . 35 ALA N 1 1
30 31237 1 1 35 ALA O O 8.153 -0.206 4.644 1.00 . A A . 35 ALA O 1 1
30 31238 1 1 36 ASN C C 6.673 1.289 3.208 1.00 . A A . 36 ASN C 1 1
30 31239 1 1 36 ASN CA C 5.753 0.108 3.472 1.00 . A A . 36 ASN CA 1 1
30 31240 1 1 36 ASN CB C 4.306 0.581 3.454 1.00 . A A . 36 ASN CB 1 1
30 31241 1 1 36 ASN CG C 3.375 -0.610 3.672 1.00 . A A . 36 ASN CG 1 1
30 31242 1 1 36 ASN H H 5.220 -0.779 5.357 1.00 . A A . 36 ASN H 1 1
30 31243 1 1 36 ASN HA H 5.905 -0.652 2.725 1.00 . A A . 36 ASN HA 1 1
30 31244 1 1 36 ASN HB2 H 4.159 1.307 4.238 1.00 . A A . 36 ASN HB2 1 1
30 31245 1 1 36 ASN HB3 H 4.092 1.041 2.497 1.00 . A A . 36 ASN HB3 1 1
30 31246 1 1 36 ASN HD21 H 2.206 -0.163 2.131 1.00 . A A . 36 ASN HD21 1 1
30 31247 1 1 36 ASN HD22 H 1.764 -1.554 3.000 1.00 . A A . 36 ASN HD22 1 1
30 31248 1 1 36 ASN N N 5.979 -0.460 4.826 1.00 . A A . 36 ASN N 1 1
30 31249 1 1 36 ASN ND2 N 2.364 -0.789 2.868 1.00 . A A . 36 ASN ND2 1 1
30 31250 1 1 36 ASN O O 7.273 1.389 2.158 1.00 . A A . 36 ASN O 1 1
30 31251 1 1 36 ASN OD1 O 3.568 -1.388 4.585 1.00 . A A . 36 ASN OD1 1 1
30 31252 1 1 37 ASP C C 8.872 3.015 3.121 1.00 . A A . 37 ASP C 1 1
30 31253 1 1 37 ASP CA C 7.642 3.379 3.957 1.00 . A A . 37 ASP CA 1 1
30 31254 1 1 37 ASP CB C 8.068 3.768 5.371 1.00 . A A . 37 ASP CB 1 1
30 31255 1 1 37 ASP CG C 7.167 4.887 5.885 1.00 . A A . 37 ASP CG 1 1
30 31256 1 1 37 ASP H H 6.263 2.083 4.979 1.00 . A A . 37 ASP H 1 1
30 31257 1 1 37 ASP HA H 7.088 4.184 3.505 1.00 . A A . 37 ASP HA 1 1
30 31258 1 1 37 ASP HB2 H 7.981 2.908 6.020 1.00 . A A . 37 ASP HB2 1 1
30 31259 1 1 37 ASP HB3 H 9.093 4.108 5.358 1.00 . A A . 37 ASP HB3 1 1
30 31260 1 1 37 ASP N N 6.772 2.188 4.148 1.00 . A A . 37 ASP N 1 1
30 31261 1 1 37 ASP O O 8.949 3.298 1.937 1.00 . A A . 37 ASP O 1 1
30 31262 1 1 37 ASP OD1 O 6.041 4.592 6.248 1.00 . A A . 37 ASP OD1 1 1
30 31263 1 1 37 ASP OD2 O 7.618 6.021 5.904 1.00 . A A . 37 ASP OD2 1 1
30 31264 1 1 38 VAL C C 10.791 1.151 1.778 1.00 . A A . 38 VAL C 1 1
30 31265 1 1 38 VAL CA C 11.068 1.971 3.041 1.00 . A A . 38 VAL CA 1 1
30 31266 1 1 38 VAL CB C 11.805 1.101 4.057 1.00 . A A . 38 VAL CB 1 1
30 31267 1 1 38 VAL CG1 C 13.191 0.749 3.513 1.00 . A A . 38 VAL CG1 1 1
30 31268 1 1 38 VAL CG2 C 11.948 1.869 5.374 1.00 . A A . 38 VAL CG2 1 1
30 31269 1 1 38 VAL H H 9.710 2.164 4.693 1.00 . A A . 38 VAL H 1 1
30 31270 1 1 38 VAL HA H 11.665 2.835 2.804 1.00 . A A . 38 VAL HA 1 1
30 31271 1 1 38 VAL HB H 11.240 0.189 4.224 1.00 . A A . 38 VAL HB 1 1
30 31272 1 1 38 VAL HG11 H 13.154 0.710 2.435 1.00 . A A . 38 VAL HG11 1 1
30 31273 1 1 38 VAL HG12 H 13.904 1.501 3.822 1.00 . A A . 38 VAL HG12 1 1
30 31274 1 1 38 VAL HG13 H 13.494 -0.213 3.897 1.00 . A A . 38 VAL HG13 1 1
30 31275 1 1 38 VAL HG21 H 12.110 2.916 5.165 1.00 . A A . 38 VAL HG21 1 1
30 31276 1 1 38 VAL HG22 H 11.047 1.753 5.958 1.00 . A A . 38 VAL HG22 1 1
30 31277 1 1 38 VAL HG23 H 12.789 1.479 5.928 1.00 . A A . 38 VAL HG23 1 1
30 31278 1 1 38 VAL N N 9.819 2.377 3.743 1.00 . A A . 38 VAL N 1 1
30 31279 1 1 38 VAL O O 11.221 1.497 0.700 1.00 . A A . 38 VAL O 1 1
30 31280 1 1 39 LYS C C 8.817 -0.266 -0.222 1.00 . A A . 39 LYS C 1 1
30 31281 1 1 39 LYS CA C 9.898 -0.816 0.708 1.00 . A A . 39 LYS CA 1 1
30 31282 1 1 39 LYS CB C 9.461 -2.165 1.278 1.00 . A A . 39 LYS CB 1 1
30 31283 1 1 39 LYS CD C 10.981 -3.225 2.955 1.00 . A A . 39 LYS CD 1 1
30 31284 1 1 39 LYS CE C 12.365 -2.653 3.265 1.00 . A A . 39 LYS CE 1 1
30 31285 1 1 39 LYS CG C 10.686 -3.061 1.463 1.00 . A A . 39 LYS CG 1 1
30 31286 1 1 39 LYS H H 9.807 -0.251 2.787 1.00 . A A . 39 LYS H 1 1
30 31287 1 1 39 LYS HA H 10.821 -0.943 0.165 1.00 . A A . 39 LYS HA 1 1
30 31288 1 1 39 LYS HB2 H 8.976 -2.012 2.232 1.00 . A A . 39 LYS HB2 1 1
30 31289 1 1 39 LYS HB3 H 8.771 -2.637 0.595 1.00 . A A . 39 LYS HB3 1 1
30 31290 1 1 39 LYS HD2 H 10.234 -2.695 3.529 1.00 . A A . 39 LYS HD2 1 1
30 31291 1 1 39 LYS HD3 H 10.959 -4.273 3.215 1.00 . A A . 39 LYS HD3 1 1
30 31292 1 1 39 LYS HE2 H 13.130 -3.232 2.764 1.00 . A A . 39 LYS HE2 1 1
30 31293 1 1 39 LYS HE3 H 12.419 -1.618 2.967 1.00 . A A . 39 LYS HE3 1 1
30 31294 1 1 39 LYS HG2 H 10.494 -4.030 1.024 1.00 . A A . 39 LYS HG2 1 1
30 31295 1 1 39 LYS HG3 H 11.538 -2.608 0.977 1.00 . A A . 39 LYS HG3 1 1
30 31296 1 1 39 LYS HZ1 H 11.635 -2.435 5.201 1.00 . A A . 39 LYS HZ1 1 1
30 31297 1 1 39 LYS HZ2 H 12.673 -3.764 4.998 1.00 . A A . 39 LYS HZ2 1 1
30 31298 1 1 39 LYS HZ3 H 13.306 -2.189 5.061 1.00 . A A . 39 LYS HZ3 1 1
30 31299 1 1 39 LYS N N 10.125 0.041 1.905 1.00 . A A . 39 LYS N 1 1
30 31300 1 1 39 LYS NZ N 12.505 -2.769 4.743 1.00 . A A . 39 LYS NZ 1 1
30 31301 1 1 39 LYS O O 9.087 0.099 -1.348 1.00 . A A . 39 LYS O 1 1
30 31302 1 1 40 LYS C C 6.803 1.420 -1.497 1.00 . A A . 40 LYS C 1 1
30 31303 1 1 40 LYS CA C 6.470 0.189 -0.648 1.00 . A A . 40 LYS CA 1 1
30 31304 1 1 40 LYS CB C 5.325 0.536 0.294 1.00 . A A . 40 LYS CB 1 1
30 31305 1 1 40 LYS CD C 3.241 0.225 -1.053 1.00 . A A . 40 LYS CD 1 1
30 31306 1 1 40 LYS CE C 2.697 1.568 -0.558 1.00 . A A . 40 LYS CE 1 1
30 31307 1 1 40 LYS CG C 4.137 -0.392 0.021 1.00 . A A . 40 LYS CG 1 1
30 31308 1 1 40 LYS H H 7.409 -0.595 1.124 1.00 . A A . 40 LYS H 1 1
30 31309 1 1 40 LYS HA H 6.161 -0.629 -1.279 1.00 . A A . 40 LYS HA 1 1
30 31310 1 1 40 LYS HB2 H 5.651 0.416 1.299 1.00 . A A . 40 LYS HB2 1 1
30 31311 1 1 40 LYS HB3 H 5.024 1.557 0.133 1.00 . A A . 40 LYS HB3 1 1
30 31312 1 1 40 LYS HD2 H 3.816 0.380 -1.954 1.00 . A A . 40 LYS HD2 1 1
30 31313 1 1 40 LYS HD3 H 2.418 -0.441 -1.262 1.00 . A A . 40 LYS HD3 1 1
30 31314 1 1 40 LYS HE2 H 2.264 1.458 0.427 1.00 . A A . 40 LYS HE2 1 1
30 31315 1 1 40 LYS HE3 H 3.481 2.309 -0.546 1.00 . A A . 40 LYS HE3 1 1
30 31316 1 1 40 LYS HG2 H 4.501 -1.352 -0.322 1.00 . A A . 40 LYS HG2 1 1
30 31317 1 1 40 LYS HG3 H 3.569 -0.526 0.928 1.00 . A A . 40 LYS HG3 1 1
30 31318 1 1 40 LYS HZ1 H 1.780 1.405 -2.423 1.00 . A A . 40 LYS HZ1 1 1
30 31319 1 1 40 LYS HZ2 H 0.711 1.757 -1.151 1.00 . A A . 40 LYS HZ2 1 1
30 31320 1 1 40 LYS HZ3 H 1.731 2.965 -1.757 1.00 . A A . 40 LYS HZ3 1 1
30 31321 1 1 40 LYS N N 7.596 -0.262 0.223 1.00 . A A . 40 LYS N 1 1
30 31322 1 1 40 LYS NZ N 1.651 1.952 -1.547 1.00 . A A . 40 LYS NZ 1 1
30 31323 1 1 40 LYS O O 6.687 1.390 -2.698 1.00 . A A . 40 LYS O 1 1
30 31324 1 1 41 LEU C C 8.789 3.913 -2.248 1.00 . A A . 41 LEU C 1 1
30 31325 1 1 41 LEU CA C 7.363 3.758 -1.712 1.00 . A A . 41 LEU CA 1 1
30 31326 1 1 41 LEU CB C 7.022 4.917 -0.777 1.00 . A A . 41 LEU CB 1 1
30 31327 1 1 41 LEU CD1 C 8.954 6.461 -0.398 1.00 . A A . 41 LEU CD1 1 1
30 31328 1 1 41 LEU CD2 C 7.710 5.508 1.543 1.00 . A A . 41 LEU CD2 1 1
30 31329 1 1 41 LEU CG C 8.214 5.229 0.129 1.00 . A A . 41 LEU CG 1 1
30 31330 1 1 41 LEU H H 7.174 2.568 0.094 1.00 . A A . 41 LEU H 1 1
30 31331 1 1 41 LEU HA H 6.672 3.766 -2.539 1.00 . A A . 41 LEU HA 1 1
30 31332 1 1 41 LEU HB2 H 6.778 5.790 -1.364 1.00 . A A . 41 LEU HB2 1 1
30 31333 1 1 41 LEU HB3 H 6.174 4.645 -0.169 1.00 . A A . 41 LEU HB3 1 1
30 31334 1 1 41 LEU HD11 H 9.102 6.363 -1.464 1.00 . A A . 41 LEU HD11 1 1
30 31335 1 1 41 LEU HD12 H 8.368 7.345 -0.195 1.00 . A A . 41 LEU HD12 1 1
30 31336 1 1 41 LEU HD13 H 9.912 6.543 0.092 1.00 . A A . 41 LEU HD13 1 1
30 31337 1 1 41 LEU HD21 H 6.903 4.828 1.773 1.00 . A A . 41 LEU HD21 1 1
30 31338 1 1 41 LEU HD22 H 8.515 5.367 2.249 1.00 . A A . 41 LEU HD22 1 1
30 31339 1 1 41 LEU HD23 H 7.352 6.525 1.604 1.00 . A A . 41 LEU HD23 1 1
30 31340 1 1 41 LEU HG H 8.888 4.384 0.143 1.00 . A A . 41 LEU HG 1 1
30 31341 1 1 41 LEU N N 7.135 2.527 -0.892 1.00 . A A . 41 LEU N 1 1
30 31342 1 1 41 LEU O O 9.026 4.732 -3.114 1.00 . A A . 41 LEU O 1 1
30 31343 1 1 42 GLU C C 11.354 2.797 -3.640 1.00 . A A . 42 GLU C 1 1
30 31344 1 1 42 GLU CA C 11.125 3.450 -2.275 1.00 . A A . 42 GLU CA 1 1
30 31345 1 1 42 GLU CB C 12.082 2.878 -1.236 1.00 . A A . 42 GLU CB 1 1
30 31346 1 1 42 GLU CD C 13.661 4.804 -1.382 1.00 . A A . 42 GLU CD 1 1
30 31347 1 1 42 GLU CG C 13.512 3.294 -1.577 1.00 . A A . 42 GLU CG 1 1
30 31348 1 1 42 GLU H H 9.598 2.568 -1.017 1.00 . A A . 42 GLU H 1 1
30 31349 1 1 42 GLU HA H 11.278 4.509 -2.362 1.00 . A A . 42 GLU HA 1 1
30 31350 1 1 42 GLU HB2 H 11.819 3.257 -0.258 1.00 . A A . 42 GLU HB2 1 1
30 31351 1 1 42 GLU HB3 H 12.012 1.800 -1.237 1.00 . A A . 42 GLU HB3 1 1
30 31352 1 1 42 GLU HG2 H 14.203 2.777 -0.928 1.00 . A A . 42 GLU HG2 1 1
30 31353 1 1 42 GLU HG3 H 13.723 3.044 -2.605 1.00 . A A . 42 GLU HG3 1 1
30 31354 1 1 42 GLU N N 9.756 3.209 -1.746 1.00 . A A . 42 GLU N 1 1
30 31355 1 1 42 GLU O O 11.710 3.464 -4.590 1.00 . A A . 42 GLU O 1 1
30 31356 1 1 42 GLU OE1 O 13.456 5.261 -0.269 1.00 . A A . 42 GLU OE1 1 1
30 31357 1 1 42 GLU OE2 O 13.973 5.479 -2.350 1.00 . A A . 42 GLU OE2 1 1
30 31358 1 1 43 GLU C C 10.894 1.700 -6.208 1.00 . A A . 43 GLU C 1 1
30 31359 1 1 43 GLU CA C 11.452 0.847 -5.067 1.00 . A A . 43 GLU CA 1 1
30 31360 1 1 43 GLU CB C 10.775 -0.540 -5.080 1.00 . A A . 43 GLU CB 1 1
30 31361 1 1 43 GLU CD C 8.674 0.063 -3.831 1.00 . A A . 43 GLU CD 1 1
30 31362 1 1 43 GLU CG C 9.921 -0.825 -3.831 1.00 . A A . 43 GLU CG 1 1
30 31363 1 1 43 GLU H H 10.938 0.988 -2.965 1.00 . A A . 43 GLU H 1 1
30 31364 1 1 43 GLU HA H 12.516 0.724 -5.203 1.00 . A A . 43 GLU HA 1 1
30 31365 1 1 43 GLU HB2 H 10.141 -0.607 -5.950 1.00 . A A . 43 GLU HB2 1 1
30 31366 1 1 43 GLU HB3 H 11.546 -1.284 -5.157 1.00 . A A . 43 GLU HB3 1 1
30 31367 1 1 43 GLU HG2 H 9.615 -1.861 -3.847 1.00 . A A . 43 GLU HG2 1 1
30 31368 1 1 43 GLU HG3 H 10.496 -0.651 -2.939 1.00 . A A . 43 GLU HG3 1 1
30 31369 1 1 43 GLU N N 11.194 1.508 -3.746 1.00 . A A . 43 GLU N 1 1
30 31370 1 1 43 GLU O O 11.630 2.325 -6.947 1.00 . A A . 43 GLU O 1 1
30 31371 1 1 43 GLU OE1 O 8.818 1.263 -3.674 1.00 . A A . 43 GLU OE1 1 1
30 31372 1 1 43 GLU OE2 O 7.593 -0.477 -3.988 1.00 . A A . 43 GLU OE2 1 1
30 31373 1 1 44 ALA C C 8.417 3.828 -6.899 1.00 . A A . 44 ALA C 1 1
30 31374 1 1 44 ALA CA C 8.997 2.529 -7.456 1.00 . A A . 44 ALA CA 1 1
30 31375 1 1 44 ALA CB C 7.873 1.649 -7.991 1.00 . A A . 44 ALA CB 1 1
30 31376 1 1 44 ALA H H 9.032 1.212 -5.764 1.00 . A A . 44 ALA H 1 1
30 31377 1 1 44 ALA HA H 9.717 2.729 -8.233 1.00 . A A . 44 ALA HA 1 1
30 31378 1 1 44 ALA HB1 H 8.054 0.620 -7.704 1.00 . A A . 44 ALA HB1 1 1
30 31379 1 1 44 ALA HB2 H 6.932 1.980 -7.570 1.00 . A A . 44 ALA HB2 1 1
30 31380 1 1 44 ALA HB3 H 7.834 1.724 -9.066 1.00 . A A . 44 ALA HB3 1 1
30 31381 1 1 44 ALA N N 9.604 1.726 -6.363 1.00 . A A . 44 ALA N 1 1
30 31382 1 1 44 ALA O O 8.688 4.907 -7.386 1.00 . A A . 44 ALA O 1 1
30 31383 1 1 45 GLY C C 5.471 4.750 -5.277 1.00 . A A . 45 GLY C 1 1
30 31384 1 1 45 GLY CA C 6.986 4.936 -5.293 1.00 . A A . 45 GLY CA 1 1
30 31385 1 1 45 GLY H H 7.398 2.838 -5.518 1.00 . A A . 45 GLY H 1 1
30 31386 1 1 45 GLY HA2 H 7.344 5.072 -4.283 1.00 . A A . 45 GLY HA2 1 1
30 31387 1 1 45 GLY HA3 H 7.234 5.802 -5.888 1.00 . A A . 45 GLY HA3 1 1
30 31388 1 1 45 GLY N N 7.607 3.723 -5.885 1.00 . A A . 45 GLY N 1 1
30 31389 1 1 45 GLY O O 4.720 5.632 -5.643 1.00 . A A . 45 GLY O 1 1
30 31390 1 1 46 PHE C C 2.848 4.100 -3.681 1.00 . A A . 46 PHE C 1 1
30 31391 1 1 46 PHE CA C 3.530 3.351 -4.833 1.00 . A A . 46 PHE CA 1 1
30 31392 1 1 46 PHE CB C 3.346 1.848 -4.631 1.00 . A A . 46 PHE CB 1 1
30 31393 1 1 46 PHE CD1 C 5.460 0.795 -5.425 1.00 . A A . 46 PHE CD1 1 1
30 31394 1 1 46 PHE CD2 C 3.531 0.719 -6.876 1.00 . A A . 46 PHE CD2 1 1
30 31395 1 1 46 PHE CE1 C 6.208 0.116 -6.368 1.00 . A A . 46 PHE CE1 1 1
30 31396 1 1 46 PHE CE2 C 4.283 0.030 -7.835 1.00 . A A . 46 PHE CE2 1 1
30 31397 1 1 46 PHE CG C 4.130 1.099 -5.670 1.00 . A A . 46 PHE CG 1 1
30 31398 1 1 46 PHE CZ C 5.627 -0.273 -7.580 1.00 . A A . 46 PHE CZ 1 1
30 31399 1 1 46 PHE H H 5.657 2.892 -4.580 1.00 . A A . 46 PHE H 1 1
30 31400 1 1 46 PHE HA H 3.091 3.643 -5.773 1.00 . A A . 46 PHE HA 1 1
30 31401 1 1 46 PHE HB2 H 3.700 1.574 -3.648 1.00 . A A . 46 PHE HB2 1 1
30 31402 1 1 46 PHE HB3 H 2.299 1.598 -4.718 1.00 . A A . 46 PHE HB3 1 1
30 31403 1 1 46 PHE HD1 H 5.912 1.088 -4.498 1.00 . A A . 46 PHE HD1 1 1
30 31404 1 1 46 PHE HD2 H 2.495 0.957 -7.067 1.00 . A A . 46 PHE HD2 1 1
30 31405 1 1 46 PHE HE1 H 7.237 -0.098 -6.161 1.00 . A A . 46 PHE HE1 1 1
30 31406 1 1 46 PHE HE2 H 3.829 -0.267 -8.768 1.00 . A A . 46 PHE HE2 1 1
30 31407 1 1 46 PHE HZ H 6.212 -0.805 -8.317 1.00 . A A . 46 PHE HZ 1 1
30 31408 1 1 46 PHE N N 5.017 3.597 -4.861 1.00 . A A . 46 PHE N 1 1
30 31409 1 1 46 PHE O O 1.701 3.847 -3.376 1.00 . A A . 46 PHE O 1 1
30 31410 1 1 47 HIS C C 1.705 6.580 -2.407 1.00 . A A . 47 HIS C 1 1
30 31411 1 1 47 HIS CA C 2.885 5.743 -1.904 1.00 . A A . 47 HIS CA 1 1
30 31412 1 1 47 HIS CB C 3.987 6.647 -1.341 1.00 . A A . 47 HIS CB 1 1
30 31413 1 1 47 HIS CD2 C 5.255 8.728 -2.325 1.00 . A A . 47 HIS CD2 1 1
30 31414 1 1 47 HIS CE1 C 4.532 8.607 -4.363 1.00 . A A . 47 HIS CE1 1 1
30 31415 1 1 47 HIS CG C 4.416 7.642 -2.385 1.00 . A A . 47 HIS CG 1 1
30 31416 1 1 47 HIS H H 4.457 5.196 -3.276 1.00 . A A . 47 HIS H 1 1
30 31417 1 1 47 HIS HA H 2.554 5.053 -1.145 1.00 . A A . 47 HIS HA 1 1
30 31418 1 1 47 HIS HB2 H 3.611 7.175 -0.477 1.00 . A A . 47 HIS HB2 1 1
30 31419 1 1 47 HIS HB3 H 4.834 6.043 -1.050 1.00 . A A . 47 HIS HB3 1 1
30 31420 1 1 47 HIS HD1 H 3.354 6.918 -4.070 1.00 . A A . 47 HIS HD1 1 1
30 31421 1 1 47 HIS HD2 H 5.783 9.057 -1.442 1.00 . A A . 47 HIS HD2 1 1
30 31422 1 1 47 HIS HE1 H 4.364 8.815 -5.410 1.00 . A A . 47 HIS HE1 1 1
30 31423 1 1 47 HIS N N 3.528 5.005 -3.032 1.00 . A A . 47 HIS N 1 1
30 31424 1 1 47 HIS ND1 N 3.967 7.584 -3.696 1.00 . A A . 47 HIS ND1 1 1
30 31425 1 1 47 HIS NE2 N 5.326 9.335 -3.573 1.00 . A A . 47 HIS NE2 1 1
30 31426 1 1 47 HIS O O 1.737 7.792 -2.376 1.00 . A A . 47 HIS O 1 1
30 31427 1 1 48 THR C C -1.586 5.741 -3.940 1.00 . A A . 48 THR C 1 1
30 31428 1 1 48 THR CA C -0.530 6.696 -3.362 1.00 . A A . 48 THR CA 1 1
30 31429 1 1 48 THR CB C 0.007 7.610 -4.466 1.00 . A A . 48 THR CB 1 1
30 31430 1 1 48 THR CG2 C 0.094 9.045 -3.946 1.00 . A A . 48 THR CG2 1 1
30 31431 1 1 48 THR H H 0.654 4.959 -2.871 1.00 . A A . 48 THR H 1 1
30 31432 1 1 48 THR HA H -0.956 7.291 -2.571 1.00 . A A . 48 THR HA 1 1
30 31433 1 1 48 THR HB H -0.662 7.580 -5.312 1.00 . A A . 48 THR HB 1 1
30 31434 1 1 48 THR HG1 H 1.506 7.583 -5.706 1.00 . A A . 48 THR HG1 1 1
30 31435 1 1 48 THR HG21 H -0.547 9.152 -3.086 1.00 . A A . 48 THR HG21 1 1
30 31436 1 1 48 THR HG22 H 1.113 9.270 -3.667 1.00 . A A . 48 THR HG22 1 1
30 31437 1 1 48 THR HG23 H -0.226 9.728 -4.719 1.00 . A A . 48 THR HG23 1 1
30 31438 1 1 48 THR N N 0.658 5.939 -2.863 1.00 . A A . 48 THR N 1 1
30 31439 1 1 48 THR O O -1.400 4.542 -3.980 1.00 . A A . 48 THR O 1 1
30 31440 1 1 48 THR OG1 O 1.295 7.164 -4.867 1.00 . A A . 48 THR OG1 1 1
30 31441 1 1 49 VAL C C -3.259 4.226 -5.708 1.00 . A A . 49 VAL C 1 1
30 31442 1 1 49 VAL CA C -3.798 5.457 -4.964 1.00 . A A . 49 VAL CA 1 1
30 31443 1 1 49 VAL CB C -4.514 6.395 -5.939 1.00 . A A . 49 VAL CB 1 1
30 31444 1 1 49 VAL CG1 C -5.365 7.392 -5.149 1.00 . A A . 49 VAL CG1 1 1
30 31445 1 1 49 VAL CG2 C -3.479 7.159 -6.769 1.00 . A A . 49 VAL CG2 1 1
30 31446 1 1 49 VAL H H -2.805 7.256 -4.314 1.00 . A A . 49 VAL H 1 1
30 31447 1 1 49 VAL HA H -4.482 5.152 -4.197 1.00 . A A . 49 VAL HA 1 1
30 31448 1 1 49 VAL HB H -5.151 5.817 -6.592 1.00 . A A . 49 VAL HB 1 1
30 31449 1 1 49 VAL HG11 H -5.762 6.909 -4.269 1.00 . A A . 49 VAL HG11 1 1
30 31450 1 1 49 VAL HG12 H -4.754 8.232 -4.855 1.00 . A A . 49 VAL HG12 1 1
30 31451 1 1 49 VAL HG13 H -6.180 7.738 -5.769 1.00 . A A . 49 VAL HG13 1 1
30 31452 1 1 49 VAL HG21 H -2.590 6.557 -6.877 1.00 . A A . 49 VAL HG21 1 1
30 31453 1 1 49 VAL HG22 H -3.888 7.375 -7.745 1.00 . A A . 49 VAL HG22 1 1
30 31454 1 1 49 VAL HG23 H -3.231 8.085 -6.270 1.00 . A A . 49 VAL HG23 1 1
30 31455 1 1 49 VAL N N -2.694 6.285 -4.378 1.00 . A A . 49 VAL N 1 1
30 31456 1 1 49 VAL O O -3.914 3.205 -5.780 1.00 . A A . 49 VAL O 1 1
30 31457 1 1 50 GLU C C -1.812 1.823 -6.276 1.00 . A A . 50 GLU C 1 1
30 31458 1 1 50 GLU CA C -1.516 3.145 -7.003 1.00 . A A . 50 GLU CA 1 1
30 31459 1 1 50 GLU CB C -0.010 3.402 -7.045 1.00 . A A . 50 GLU CB 1 1
30 31460 1 1 50 GLU CD C 0.913 4.217 -9.221 1.00 . A A . 50 GLU CD 1 1
30 31461 1 1 50 GLU CG C 0.543 2.977 -8.406 1.00 . A A . 50 GLU CG 1 1
30 31462 1 1 50 GLU H H -1.573 5.145 -6.199 1.00 . A A . 50 GLU H 1 1
30 31463 1 1 50 GLU HA H -1.907 3.115 -8.008 1.00 . A A . 50 GLU HA 1 1
30 31464 1 1 50 GLU HB2 H 0.180 4.455 -6.890 1.00 . A A . 50 GLU HB2 1 1
30 31465 1 1 50 GLU HB3 H 0.474 2.831 -6.267 1.00 . A A . 50 GLU HB3 1 1
30 31466 1 1 50 GLU HG2 H 1.421 2.364 -8.261 1.00 . A A . 50 GLU HG2 1 1
30 31467 1 1 50 GLU HG3 H -0.207 2.412 -8.937 1.00 . A A . 50 GLU HG3 1 1
30 31468 1 1 50 GLU N N -2.084 4.312 -6.263 1.00 . A A . 50 GLU N 1 1
30 31469 1 1 50 GLU O O -1.840 0.771 -6.883 1.00 . A A . 50 GLU O 1 1
30 31470 1 1 50 GLU OE1 O 1.379 5.176 -8.627 1.00 . A A . 50 GLU OE1 1 1
30 31471 1 1 50 GLU OE2 O 0.724 4.188 -10.426 1.00 . A A . 50 GLU OE2 1 1
30 31472 1 1 51 ALA C C -3.565 -0.085 -4.778 1.00 . A A . 51 ALA C 1 1
30 31473 1 1 51 ALA CA C -2.302 0.599 -4.243 1.00 . A A . 51 ALA CA 1 1
30 31474 1 1 51 ALA CB C -2.506 1.027 -2.790 1.00 . A A . 51 ALA CB 1 1
30 31475 1 1 51 ALA H H -1.988 2.716 -4.507 1.00 . A A . 51 ALA H 1 1
30 31476 1 1 51 ALA HA H -1.458 -0.069 -4.309 1.00 . A A . 51 ALA HA 1 1
30 31477 1 1 51 ALA HB1 H -3.087 1.938 -2.759 1.00 . A A . 51 ALA HB1 1 1
30 31478 1 1 51 ALA HB2 H -3.030 0.248 -2.255 1.00 . A A . 51 ALA HB2 1 1
30 31479 1 1 51 ALA HB3 H -1.546 1.196 -2.329 1.00 . A A . 51 ALA HB3 1 1
30 31480 1 1 51 ALA N N -2.022 1.863 -4.987 1.00 . A A . 51 ALA N 1 1
30 31481 1 1 51 ALA O O -3.822 -1.237 -4.489 1.00 . A A . 51 ALA O 1 1
30 31482 1 1 52 VAL C C -5.392 -0.484 -7.530 1.00 . A A . 52 VAL C 1 1
30 31483 1 1 52 VAL CA C -5.603 -0.022 -6.086 1.00 . A A . 52 VAL CA 1 1
30 31484 1 1 52 VAL CB C -6.668 1.075 -6.018 1.00 . A A . 52 VAL CB 1 1
30 31485 1 1 52 VAL CG1 C -6.446 2.079 -7.152 1.00 . A A . 52 VAL CG1 1 1
30 31486 1 1 52 VAL CG2 C -8.053 0.442 -6.163 1.00 . A A . 52 VAL CG2 1 1
30 31487 1 1 52 VAL H H -4.142 1.538 -5.771 1.00 . A A . 52 VAL H 1 1
30 31488 1 1 52 VAL HA H -5.894 -0.854 -5.467 1.00 . A A . 52 VAL HA 1 1
30 31489 1 1 52 VAL HB H -6.599 1.585 -5.068 1.00 . A A . 52 VAL HB 1 1
30 31490 1 1 52 VAL HG11 H -5.405 2.075 -7.439 1.00 . A A . 52 VAL HG11 1 1
30 31491 1 1 52 VAL HG12 H -7.054 1.803 -8.001 1.00 . A A . 52 VAL HG12 1 1
30 31492 1 1 52 VAL HG13 H -6.725 3.067 -6.818 1.00 . A A . 52 VAL HG13 1 1
30 31493 1 1 52 VAL HG21 H -7.945 -0.612 -6.376 1.00 . A A . 52 VAL HG21 1 1
30 31494 1 1 52 VAL HG22 H -8.604 0.569 -5.243 1.00 . A A . 52 VAL HG22 1 1
30 31495 1 1 52 VAL HG23 H -8.584 0.920 -6.972 1.00 . A A . 52 VAL HG23 1 1
30 31496 1 1 52 VAL N N -4.359 0.608 -5.548 1.00 . A A . 52 VAL N 1 1
30 31497 1 1 52 VAL O O -4.860 0.236 -8.352 1.00 . A A . 52 VAL O 1 1
30 31498 1 1 53 ALA C C -4.275 -1.787 -9.785 1.00 . A A . 53 ALA C 1 1
30 31499 1 1 53 ALA CA C -5.639 -2.204 -9.230 1.00 . A A . 53 ALA CA 1 1
30 31500 1 1 53 ALA CB C -6.768 -1.560 -10.039 1.00 . A A . 53 ALA CB 1 1
30 31501 1 1 53 ALA H H -6.238 -2.244 -7.162 1.00 . A A . 53 ALA H 1 1
30 31502 1 1 53 ALA HA H -5.741 -3.277 -9.246 1.00 . A A . 53 ALA HA 1 1
30 31503 1 1 53 ALA HB1 H -7.619 -1.391 -9.397 1.00 . A A . 53 ALA HB1 1 1
30 31504 1 1 53 ALA HB2 H -6.429 -0.618 -10.443 1.00 . A A . 53 ALA HB2 1 1
30 31505 1 1 53 ALA HB3 H -7.051 -2.217 -10.848 1.00 . A A . 53 ALA HB3 1 1
30 31506 1 1 53 ALA N N -5.810 -1.683 -7.842 1.00 . A A . 53 ALA N 1 1
30 31507 1 1 53 ALA O O -3.312 -1.676 -9.056 1.00 . A A . 53 ALA O 1 1
30 31508 1 1 54 TYR C C -1.811 -2.182 -11.384 1.00 . A A . 54 TYR C 1 1
30 31509 1 1 54 TYR CA C -2.892 -1.135 -11.668 1.00 . A A . 54 TYR CA 1 1
30 31510 1 1 54 TYR CB C -2.549 0.192 -10.991 1.00 . A A . 54 TYR CB 1 1
30 31511 1 1 54 TYR CD1 C -3.978 1.326 -12.733 1.00 . A A . 54 TYR CD1 1 1
30 31512 1 1 54 TYR CD2 C -4.060 2.137 -10.450 1.00 . A A . 54 TYR CD2 1 1
30 31513 1 1 54 TYR CE1 C -4.909 2.301 -13.113 1.00 . A A . 54 TYR CE1 1 1
30 31514 1 1 54 TYR CE2 C -4.990 3.112 -10.829 1.00 . A A . 54 TYR CE2 1 1
30 31515 1 1 54 TYR CG C -3.554 1.243 -11.401 1.00 . A A . 54 TYR CG 1 1
30 31516 1 1 54 TYR CZ C -5.414 3.194 -12.160 1.00 . A A . 54 TYR CZ 1 1
30 31517 1 1 54 TYR H H -4.986 -1.645 -11.632 1.00 . A A . 54 TYR H 1 1
30 31518 1 1 54 TYR HA H -3.000 -0.985 -12.730 1.00 . A A . 54 TYR HA 1 1
30 31519 1 1 54 TYR HB2 H -2.577 0.068 -9.920 1.00 . A A . 54 TYR HB2 1 1
30 31520 1 1 54 TYR HB3 H -1.560 0.504 -11.290 1.00 . A A . 54 TYR HB3 1 1
30 31521 1 1 54 TYR HD1 H -3.588 0.638 -13.469 1.00 . A A . 54 TYR HD1 1 1
30 31522 1 1 54 TYR HD2 H -3.732 2.074 -9.422 1.00 . A A . 54 TYR HD2 1 1
30 31523 1 1 54 TYR HE1 H -5.237 2.365 -14.140 1.00 . A A . 54 TYR HE1 1 1
30 31524 1 1 54 TYR HE2 H -5.381 3.800 -10.095 1.00 . A A . 54 TYR HE2 1 1
30 31525 1 1 54 TYR HH H -6.163 4.385 -13.451 1.00 . A A . 54 TYR HH 1 1
30 31526 1 1 54 TYR N N -4.192 -1.551 -11.066 1.00 . A A . 54 TYR N 1 1
30 31527 1 1 54 TYR O O -1.493 -3.001 -12.224 1.00 . A A . 54 TYR O 1 1
30 31528 1 1 54 TYR OH O -6.331 4.155 -12.534 1.00 . A A . 54 TYR OH 1 1
30 31529 1 1 55 ALA C C -0.633 -4.047 -8.714 1.00 . A A . 55 ALA C 1 1
30 31530 1 1 55 ALA CA C -0.184 -3.163 -9.878 1.00 . A A . 55 ALA CA 1 1
30 31531 1 1 55 ALA CB C 1.039 -2.335 -9.471 1.00 . A A . 55 ALA CB 1 1
30 31532 1 1 55 ALA H H -1.512 -1.497 -9.542 1.00 . A A . 55 ALA H 1 1
30 31533 1 1 55 ALA HA H 0.049 -3.763 -10.743 1.00 . A A . 55 ALA HA 1 1
30 31534 1 1 55 ALA HB1 H 0.731 -1.541 -8.807 1.00 . A A . 55 ALA HB1 1 1
30 31535 1 1 55 ALA HB2 H 1.755 -2.971 -8.965 1.00 . A A . 55 ALA HB2 1 1
30 31536 1 1 55 ALA HB3 H 1.495 -1.910 -10.351 1.00 . A A . 55 ALA HB3 1 1
30 31537 1 1 55 ALA N N -1.244 -2.165 -10.208 1.00 . A A . 55 ALA N 1 1
30 31538 1 1 55 ALA O O -1.082 -3.554 -7.698 1.00 . A A . 55 ALA O 1 1
30 31539 1 1 56 PRO C C 0.108 -6.192 -6.665 1.00 . A A . 56 PRO C 1 1
30 31540 1 1 56 PRO CA C -0.865 -6.295 -7.838 1.00 . A A . 56 PRO CA 1 1
30 31541 1 1 56 PRO CB C -0.762 -7.649 -8.536 1.00 . A A . 56 PRO CB 1 1
30 31542 1 1 56 PRO CD C 0.050 -5.997 -10.087 1.00 . A A . 56 PRO CD 1 1
30 31543 1 1 56 PRO CG C 0.200 -7.433 -9.658 1.00 . A A . 56 PRO CG 1 1
30 31544 1 1 56 PRO HA H -1.876 -6.124 -7.507 1.00 . A A . 56 PRO HA 1 1
30 31545 1 1 56 PRO HB2 H -0.383 -8.394 -7.850 1.00 . A A . 56 PRO HB2 1 1
30 31546 1 1 56 PRO HB3 H -1.723 -7.948 -8.924 1.00 . A A . 56 PRO HB3 1 1
30 31547 1 1 56 PRO HD2 H 1.011 -5.581 -10.362 1.00 . A A . 56 PRO HD2 1 1
30 31548 1 1 56 PRO HD3 H -0.649 -5.915 -10.905 1.00 . A A . 56 PRO HD3 1 1
30 31549 1 1 56 PRO HG2 H 1.209 -7.617 -9.320 1.00 . A A . 56 PRO HG2 1 1
30 31550 1 1 56 PRO HG3 H -0.040 -8.086 -10.483 1.00 . A A . 56 PRO HG3 1 1
30 31551 1 1 56 PRO N N -0.484 -5.330 -8.895 1.00 . A A . 56 PRO N 1 1
30 31552 1 1 56 PRO O O 1.275 -6.506 -6.785 1.00 . A A . 56 PRO O 1 1
30 31553 1 1 57 LYS C C 1.509 -6.748 -4.260 1.00 . A A . 57 LYS C 1 1
30 31554 1 1 57 LYS CA C 0.517 -5.588 -4.345 1.00 . A A . 57 LYS CA 1 1
30 31555 1 1 57 LYS CB C -0.433 -5.606 -3.148 1.00 . A A . 57 LYS CB 1 1
30 31556 1 1 57 LYS CD C -2.106 -6.972 -1.892 1.00 . A A . 57 LYS CD 1 1
30 31557 1 1 57 LYS CE C -3.282 -7.895 -2.213 1.00 . A A . 57 LYS CE 1 1
30 31558 1 1 57 LYS CG C -1.122 -6.969 -3.064 1.00 . A A . 57 LYS CG 1 1
30 31559 1 1 57 LYS H H -1.311 -5.479 -5.478 1.00 . A A . 57 LYS H 1 1
30 31560 1 1 57 LYS HA H 1.042 -4.647 -4.381 1.00 . A A . 57 LYS HA 1 1
30 31561 1 1 57 LYS HB2 H 0.128 -5.428 -2.242 1.00 . A A . 57 LYS HB2 1 1
30 31562 1 1 57 LYS HB3 H -1.179 -4.835 -3.268 1.00 . A A . 57 LYS HB3 1 1
30 31563 1 1 57 LYS HD2 H -1.602 -7.322 -1.002 1.00 . A A . 57 LYS HD2 1 1
30 31564 1 1 57 LYS HD3 H -2.472 -5.970 -1.728 1.00 . A A . 57 LYS HD3 1 1
30 31565 1 1 57 LYS HE2 H -2.945 -8.745 -2.790 1.00 . A A . 57 LYS HE2 1 1
30 31566 1 1 57 LYS HE3 H -3.762 -8.223 -1.304 1.00 . A A . 57 LYS HE3 1 1
30 31567 1 1 57 LYS HG2 H -1.655 -7.161 -3.984 1.00 . A A . 57 LYS HG2 1 1
30 31568 1 1 57 LYS HG3 H -0.381 -7.739 -2.910 1.00 . A A . 57 LYS HG3 1 1
30 31569 1 1 57 LYS HZ1 H -4.444 -6.191 -2.488 1.00 . A A . 57 LYS HZ1 1 1
30 31570 1 1 57 LYS HZ2 H -3.774 -6.814 -3.921 1.00 . A A . 57 LYS HZ2 1 1
30 31571 1 1 57 LYS HZ3 H -5.095 -7.592 -3.188 1.00 . A A . 57 LYS HZ3 1 1
30 31572 1 1 57 LYS N N -0.366 -5.736 -5.538 1.00 . A A . 57 LYS N 1 1
30 31573 1 1 57 LYS NZ N -4.219 -7.060 -3.013 1.00 . A A . 57 LYS NZ 1 1
30 31574 1 1 57 LYS O O 2.660 -6.566 -3.925 1.00 . A A . 57 LYS O 1 1
30 31575 1 1 58 LYS C C 3.209 -8.871 -5.416 1.00 . A A . 58 LYS C 1 1
30 31576 1 1 58 LYS CA C 2.007 -9.102 -4.499 1.00 . A A . 58 LYS CA 1 1
30 31577 1 1 58 LYS CB C 1.185 -10.295 -4.986 1.00 . A A . 58 LYS CB 1 1
30 31578 1 1 58 LYS CD C 0.016 -11.258 -6.969 1.00 . A A . 58 LYS CD 1 1
30 31579 1 1 58 LYS CE C -1.318 -11.623 -6.313 1.00 . A A . 58 LYS CE 1 1
30 31580 1 1 58 LYS CG C 0.557 -9.972 -6.343 1.00 . A A . 58 LYS CG 1 1
30 31581 1 1 58 LYS H H 0.143 -8.065 -4.840 1.00 . A A . 58 LYS H 1 1
30 31582 1 1 58 LYS HA H 2.332 -9.268 -3.483 1.00 . A A . 58 LYS HA 1 1
30 31583 1 1 58 LYS HB2 H 1.830 -11.156 -5.086 1.00 . A A . 58 LYS HB2 1 1
30 31584 1 1 58 LYS HB3 H 0.405 -10.509 -4.272 1.00 . A A . 58 LYS HB3 1 1
30 31585 1 1 58 LYS HD2 H -0.132 -11.107 -8.029 1.00 . A A . 58 LYS HD2 1 1
30 31586 1 1 58 LYS HD3 H 0.723 -12.059 -6.814 1.00 . A A . 58 LYS HD3 1 1
30 31587 1 1 58 LYS HE2 H -1.678 -10.799 -5.713 1.00 . A A . 58 LYS HE2 1 1
30 31588 1 1 58 LYS HE3 H -2.046 -11.892 -7.061 1.00 . A A . 58 LYS HE3 1 1
30 31589 1 1 58 LYS HG2 H -0.251 -9.268 -6.207 1.00 . A A . 58 LYS HG2 1 1
30 31590 1 1 58 LYS HG3 H 1.304 -9.544 -6.994 1.00 . A A . 58 LYS HG3 1 1
30 31591 1 1 58 LYS HZ1 H -0.263 -13.368 -5.896 1.00 . A A . 58 LYS HZ1 1 1
30 31592 1 1 58 LYS HZ2 H -0.692 -12.472 -4.518 1.00 . A A . 58 LYS HZ2 1 1
30 31593 1 1 58 LYS HZ3 H -1.866 -13.382 -5.343 1.00 . A A . 58 LYS HZ3 1 1
30 31594 1 1 58 LYS N N 1.076 -7.939 -4.564 1.00 . A A . 58 LYS N 1 1
30 31595 1 1 58 LYS NZ N -1.011 -12.800 -5.453 1.00 . A A . 58 LYS NZ 1 1
30 31596 1 1 58 LYS O O 4.308 -9.318 -5.154 1.00 . A A . 58 LYS O 1 1
30 31597 1 1 59 GLU C C 4.975 -6.744 -6.899 1.00 . A A . 59 GLU C 1 1
30 31598 1 1 59 GLU CA C 4.132 -7.893 -7.427 1.00 . A A . 59 GLU CA 1 1
30 31599 1 1 59 GLU CB C 3.466 -7.516 -8.748 1.00 . A A . 59 GLU CB 1 1
30 31600 1 1 59 GLU CD C 4.085 -7.288 -11.156 1.00 . A A . 59 GLU CD 1 1
30 31601 1 1 59 GLU CG C 4.520 -6.985 -9.721 1.00 . A A . 59 GLU CG 1 1
30 31602 1 1 59 GLU H H 2.119 -7.803 -6.670 1.00 . A A . 59 GLU H 1 1
30 31603 1 1 59 GLU HA H 4.741 -8.775 -7.553 1.00 . A A . 59 GLU HA 1 1
30 31604 1 1 59 GLU HB2 H 2.990 -8.389 -9.173 1.00 . A A . 59 GLU HB2 1 1
30 31605 1 1 59 GLU HB3 H 2.725 -6.752 -8.571 1.00 . A A . 59 GLU HB3 1 1
30 31606 1 1 59 GLU HG2 H 4.624 -5.917 -9.592 1.00 . A A . 59 GLU HG2 1 1
30 31607 1 1 59 GLU HG3 H 5.467 -7.466 -9.524 1.00 . A A . 59 GLU HG3 1 1
30 31608 1 1 59 GLU N N 3.008 -8.164 -6.488 1.00 . A A . 59 GLU N 1 1
30 31609 1 1 59 GLU O O 6.179 -6.845 -6.785 1.00 . A A . 59 GLU O 1 1
30 31610 1 1 59 GLU OE1 O 2.994 -7.807 -11.326 1.00 . A A . 59 GLU OE1 1 1
30 31611 1 1 59 GLU OE2 O 4.851 -6.997 -12.059 1.00 . A A . 59 GLU OE2 1 1
30 31612 1 1 60 LEU C C 6.006 -5.055 -4.865 1.00 . A A . 60 LEU C 1 1
30 31613 1 1 60 LEU CA C 5.143 -4.523 -6.013 1.00 . A A . 60 LEU CA 1 1
30 31614 1 1 60 LEU CB C 4.090 -3.500 -5.541 1.00 . A A . 60 LEU CB 1 1
30 31615 1 1 60 LEU CD1 C 5.848 -2.453 -4.068 1.00 . A A . 60 LEU CD1 1 1
30 31616 1 1 60 LEU CD2 C 3.443 -1.826 -3.801 1.00 . A A . 60 LEU CD2 1 1
30 31617 1 1 60 LEU CG C 4.403 -2.971 -4.133 1.00 . A A . 60 LEU CG 1 1
30 31618 1 1 60 LEU H H 3.383 -5.588 -6.636 1.00 . A A . 60 LEU H 1 1
30 31619 1 1 60 LEU HA H 5.758 -4.091 -6.787 1.00 . A A . 60 LEU HA 1 1
30 31620 1 1 60 LEU HB2 H 4.069 -2.671 -6.232 1.00 . A A . 60 LEU HB2 1 1
30 31621 1 1 60 LEU HB3 H 3.120 -3.975 -5.532 1.00 . A A . 60 LEU HB3 1 1
30 31622 1 1 60 LEU HD11 H 6.197 -2.239 -5.067 1.00 . A A . 60 LEU HD11 1 1
30 31623 1 1 60 LEU HD12 H 5.880 -1.552 -3.474 1.00 . A A . 60 LEU HD12 1 1
30 31624 1 1 60 LEU HD13 H 6.488 -3.207 -3.619 1.00 . A A . 60 LEU HD13 1 1
30 31625 1 1 60 LEU HD21 H 2.893 -1.550 -4.689 1.00 . A A . 60 LEU HD21 1 1
30 31626 1 1 60 LEU HD22 H 2.752 -2.146 -3.035 1.00 . A A . 60 LEU HD22 1 1
30 31627 1 1 60 LEU HD23 H 4.005 -0.975 -3.446 1.00 . A A . 60 LEU HD23 1 1
30 31628 1 1 60 LEU HG H 4.270 -3.767 -3.416 1.00 . A A . 60 LEU HG 1 1
30 31629 1 1 60 LEU N N 4.356 -5.654 -6.555 1.00 . A A . 60 LEU N 1 1
30 31630 1 1 60 LEU O O 7.219 -5.019 -4.913 1.00 . A A . 60 LEU O 1 1
30 31631 1 1 61 ILE C C 7.256 -6.992 -3.191 1.00 . A A . 61 ILE C 1 1
30 31632 1 1 61 ILE CA C 6.148 -6.091 -2.681 1.00 . A A . 61 ILE CA 1 1
30 31633 1 1 61 ILE CB C 5.133 -6.893 -1.892 1.00 . A A . 61 ILE CB 1 1
30 31634 1 1 61 ILE CD1 C 5.402 -9.205 -2.790 1.00 . A A . 61 ILE CD1 1 1
30 31635 1 1 61 ILE CG1 C 4.526 -7.948 -2.821 1.00 . A A . 61 ILE CG1 1 1
30 31636 1 1 61 ILE CG2 C 4.051 -5.945 -1.369 1.00 . A A . 61 ILE CG2 1 1
30 31637 1 1 61 ILE H H 4.401 -5.573 -3.821 1.00 . A A . 61 ILE H 1 1
30 31638 1 1 61 ILE HA H 6.549 -5.296 -2.080 1.00 . A A . 61 ILE HA 1 1
30 31639 1 1 61 ILE HB H 5.622 -7.377 -1.060 1.00 . A A . 61 ILE HB 1 1
30 31640 1 1 61 ILE HD11 H 6.194 -9.070 -2.070 1.00 . A A . 61 ILE HD11 1 1
30 31641 1 1 61 ILE HD12 H 4.801 -10.056 -2.510 1.00 . A A . 61 ILE HD12 1 1
30 31642 1 1 61 ILE HD13 H 5.831 -9.374 -3.766 1.00 . A A . 61 ILE HD13 1 1
30 31643 1 1 61 ILE HG12 H 3.525 -8.190 -2.494 1.00 . A A . 61 ILE HG12 1 1
30 31644 1 1 61 ILE HG13 H 4.492 -7.563 -3.830 1.00 . A A . 61 ILE HG13 1 1
30 31645 1 1 61 ILE HG21 H 4.428 -4.930 -1.377 1.00 . A A . 61 ILE HG21 1 1
30 31646 1 1 61 ILE HG22 H 3.179 -6.009 -1.999 1.00 . A A . 61 ILE HG22 1 1
30 31647 1 1 61 ILE HG23 H 3.788 -6.222 -0.360 1.00 . A A . 61 ILE HG23 1 1
30 31648 1 1 61 ILE N N 5.381 -5.551 -3.835 1.00 . A A . 61 ILE N 1 1
30 31649 1 1 61 ILE O O 8.315 -7.090 -2.605 1.00 . A A . 61 ILE O 1 1
30 31650 1 1 62 ASN C C 9.412 -7.747 -4.920 1.00 . A A . 62 ASN C 1 1
30 31651 1 1 62 ASN CA C 8.089 -8.514 -4.854 1.00 . A A . 62 ASN CA 1 1
30 31652 1 1 62 ASN CB C 7.614 -8.889 -6.260 1.00 . A A . 62 ASN CB 1 1
30 31653 1 1 62 ASN CG C 8.227 -10.230 -6.664 1.00 . A A . 62 ASN CG 1 1
30 31654 1 1 62 ASN H H 6.172 -7.542 -4.766 1.00 . A A . 62 ASN H 1 1
30 31655 1 1 62 ASN HA H 8.197 -9.403 -4.254 1.00 . A A . 62 ASN HA 1 1
30 31656 1 1 62 ASN HB2 H 6.537 -8.968 -6.269 1.00 . A A . 62 ASN HB2 1 1
30 31657 1 1 62 ASN HB3 H 7.925 -8.127 -6.960 1.00 . A A . 62 ASN HB3 1 1
30 31658 1 1 62 ASN HD21 H 7.399 -10.225 -8.468 1.00 . A A . 62 ASN HD21 1 1
30 31659 1 1 62 ASN HD22 H 8.365 -11.576 -8.118 1.00 . A A . 62 ASN HD22 1 1
30 31660 1 1 62 ASN N N 7.031 -7.640 -4.298 1.00 . A A . 62 ASN N 1 1
30 31661 1 1 62 ASN ND2 N 7.977 -10.717 -7.848 1.00 . A A . 62 ASN ND2 1 1
30 31662 1 1 62 ASN O O 10.459 -8.335 -5.106 1.00 . A A . 62 ASN O 1 1
30 31663 1 1 62 ASN OD1 O 8.943 -10.840 -5.896 1.00 . A A . 62 ASN OD1 1 1
30 31664 1 1 63 ILE C C 11.685 -6.307 -3.845 1.00 . A A . 63 ILE C 1 1
30 31665 1 1 63 ILE CA C 10.688 -5.700 -4.830 1.00 . A A . 63 ILE CA 1 1
30 31666 1 1 63 ILE CB C 10.341 -4.252 -4.468 1.00 . A A . 63 ILE CB 1 1
30 31667 1 1 63 ILE CD1 C 8.602 -2.886 -5.645 1.00 . A A . 63 ILE CD1 1 1
30 31668 1 1 63 ILE CG1 C 9.997 -3.502 -5.758 1.00 . A A . 63 ILE CG1 1 1
30 31669 1 1 63 ILE CG2 C 11.537 -3.575 -3.783 1.00 . A A . 63 ILE CG2 1 1
30 31670 1 1 63 ILE H H 8.545 -5.942 -4.614 1.00 . A A . 63 ILE H 1 1
30 31671 1 1 63 ILE HA H 11.088 -5.739 -5.816 1.00 . A A . 63 ILE HA 1 1
30 31672 1 1 63 ILE HB H 9.490 -4.240 -3.803 1.00 . A A . 63 ILE HB 1 1
30 31673 1 1 63 ILE HD11 H 8.262 -2.958 -4.624 1.00 . A A . 63 ILE HD11 1 1
30 31674 1 1 63 ILE HD12 H 8.641 -1.846 -5.938 1.00 . A A . 63 ILE HD12 1 1
30 31675 1 1 63 ILE HD13 H 7.920 -3.419 -6.291 1.00 . A A . 63 ILE HD13 1 1
30 31676 1 1 63 ILE HG12 H 10.723 -2.723 -5.927 1.00 . A A . 63 ILE HG12 1 1
30 31677 1 1 63 ILE HG13 H 10.014 -4.194 -6.589 1.00 . A A . 63 ILE HG13 1 1
30 31678 1 1 63 ILE HG21 H 12.455 -3.961 -4.196 1.00 . A A . 63 ILE HG21 1 1
30 31679 1 1 63 ILE HG22 H 11.492 -2.515 -3.943 1.00 . A A . 63 ILE HG22 1 1
30 31680 1 1 63 ILE HG23 H 11.508 -3.776 -2.723 1.00 . A A . 63 ILE HG23 1 1
30 31681 1 1 63 ILE N N 9.396 -6.438 -4.768 1.00 . A A . 63 ILE N 1 1
30 31682 1 1 63 ILE O O 12.578 -7.043 -4.215 1.00 . A A . 63 ILE O 1 1
30 31683 1 1 64 LYS C C 12.117 -8.014 -1.300 1.00 . A A . 64 LYS C 1 1
30 31684 1 1 64 LYS CA C 12.454 -6.548 -1.571 1.00 . A A . 64 LYS CA 1 1
30 31685 1 1 64 LYS CB C 12.217 -5.693 -0.324 1.00 . A A . 64 LYS CB 1 1
30 31686 1 1 64 LYS CD C 13.945 -4.110 -1.199 1.00 . A A . 64 LYS CD 1 1
30 31687 1 1 64 LYS CE C 15.272 -4.661 -1.724 1.00 . A A . 64 LYS CE 1 1
30 31688 1 1 64 LYS CG C 13.496 -4.922 0.016 1.00 . A A . 64 LYS CG 1 1
30 31689 1 1 64 LYS H H 10.798 -5.410 -2.348 1.00 . A A . 64 LYS H 1 1
30 31690 1 1 64 LYS HA H 13.479 -6.451 -1.895 1.00 . A A . 64 LYS HA 1 1
30 31691 1 1 64 LYS HB2 H 11.415 -4.995 -0.515 1.00 . A A . 64 LYS HB2 1 1
30 31692 1 1 64 LYS HB3 H 11.952 -6.330 0.505 1.00 . A A . 64 LYS HB3 1 1
30 31693 1 1 64 LYS HD2 H 13.195 -4.180 -1.975 1.00 . A A . 64 LYS HD2 1 1
30 31694 1 1 64 LYS HD3 H 14.073 -3.075 -0.915 1.00 . A A . 64 LYS HD3 1 1
30 31695 1 1 64 LYS HE2 H 15.243 -5.742 -1.755 1.00 . A A . 64 LYS HE2 1 1
30 31696 1 1 64 LYS HE3 H 15.487 -4.259 -2.703 1.00 . A A . 64 LYS HE3 1 1
30 31697 1 1 64 LYS HG2 H 13.302 -4.254 0.844 1.00 . A A . 64 LYS HG2 1 1
30 31698 1 1 64 LYS HG3 H 14.275 -5.618 0.290 1.00 . A A . 64 LYS HG3 1 1
30 31699 1 1 64 LYS HZ1 H 16.050 -4.536 0.204 1.00 . A A . 64 LYS HZ1 1 1
30 31700 1 1 64 LYS HZ2 H 17.229 -4.566 -1.015 1.00 . A A . 64 LYS HZ2 1 1
30 31701 1 1 64 LYS HZ3 H 16.324 -3.153 -0.745 1.00 . A A . 64 LYS HZ3 1 1
30 31702 1 1 64 LYS N N 11.529 -5.999 -2.602 1.00 . A A . 64 LYS N 1 1
30 31703 1 1 64 LYS NZ N 16.297 -4.194 -0.746 1.00 . A A . 64 LYS NZ 1 1
30 31704 1 1 64 LYS O O 12.946 -8.783 -0.857 1.00 . A A . 64 LYS O 1 1
30 31705 1 1 65 GLY C C 9.381 -9.904 -0.327 1.00 . A A . 65 GLY C 1 1
30 31706 1 1 65 GLY CA C 10.520 -9.828 -1.345 1.00 . A A . 65 GLY CA 1 1
30 31707 1 1 65 GLY H H 10.251 -7.778 -1.939 1.00 . A A . 65 GLY H 1 1
30 31708 1 1 65 GLY HA2 H 10.197 -10.269 -2.278 1.00 . A A . 65 GLY HA2 1 1
30 31709 1 1 65 GLY HA3 H 11.371 -10.373 -0.966 1.00 . A A . 65 GLY HA3 1 1
30 31710 1 1 65 GLY N N 10.904 -8.411 -1.576 1.00 . A A . 65 GLY N 1 1
30 31711 1 1 65 GLY O O 9.132 -10.942 0.254 1.00 . A A . 65 GLY O 1 1
30 31712 1 1 66 ILE C C 6.325 -9.490 0.244 1.00 . A A . 66 ILE C 1 1
30 31713 1 1 66 ILE CA C 7.571 -8.871 0.889 1.00 . A A . 66 ILE CA 1 1
30 31714 1 1 66 ILE CB C 7.281 -7.418 1.311 1.00 . A A . 66 ILE CB 1 1
30 31715 1 1 66 ILE CD1 C 8.379 -5.498 0.106 1.00 . A A . 66 ILE CD1 1 1
30 31716 1 1 66 ILE CG1 C 8.539 -6.537 1.222 1.00 . A A . 66 ILE CG1 1 1
30 31717 1 1 66 ILE CG2 C 6.805 -7.424 2.757 1.00 . A A . 66 ILE CG2 1 1
30 31718 1 1 66 ILE H H 8.890 -7.991 -0.567 1.00 . A A . 66 ILE H 1 1
30 31719 1 1 66 ILE HA H 7.866 -9.446 1.752 1.00 . A A . 66 ILE HA 1 1
30 31720 1 1 66 ILE HB H 6.498 -7.010 0.682 1.00 . A A . 66 ILE HB 1 1
30 31721 1 1 66 ILE HD11 H 7.401 -5.596 -0.342 1.00 . A A . 66 ILE HD11 1 1
30 31722 1 1 66 ILE HD12 H 8.487 -4.504 0.522 1.00 . A A . 66 ILE HD12 1 1
30 31723 1 1 66 ILE HD13 H 9.138 -5.656 -0.648 1.00 . A A . 66 ILE HD13 1 1
30 31724 1 1 66 ILE HG12 H 8.672 -6.024 2.162 1.00 . A A . 66 ILE HG12 1 1
30 31725 1 1 66 ILE HG13 H 9.403 -7.150 1.023 1.00 . A A . 66 ILE HG13 1 1
30 31726 1 1 66 ILE HG21 H 6.321 -8.364 2.968 1.00 . A A . 66 ILE HG21 1 1
30 31727 1 1 66 ILE HG22 H 7.652 -7.300 3.413 1.00 . A A . 66 ILE HG22 1 1
30 31728 1 1 66 ILE HG23 H 6.108 -6.616 2.909 1.00 . A A . 66 ILE HG23 1 1
30 31729 1 1 66 ILE N N 8.684 -8.823 -0.097 1.00 . A A . 66 ILE N 1 1
30 31730 1 1 66 ILE O O 6.408 -10.441 -0.507 1.00 . A A . 66 ILE O 1 1
30 31731 1 1 67 SER C C 2.763 -8.754 0.685 1.00 . A A . 67 SER C 1 1
30 31732 1 1 67 SER CA C 3.902 -9.472 -0.019 1.00 . A A . 67 SER CA 1 1
30 31733 1 1 67 SER CB C 3.884 -10.964 0.316 1.00 . A A . 67 SER CB 1 1
30 31734 1 1 67 SER H H 5.147 -8.191 1.159 1.00 . A A . 67 SER H 1 1
30 31735 1 1 67 SER HA H 3.854 -9.320 -1.082 1.00 . A A . 67 SER HA 1 1
30 31736 1 1 67 SER HB2 H 4.614 -11.481 -0.284 1.00 . A A . 67 SER HB2 1 1
30 31737 1 1 67 SER HB3 H 4.117 -11.100 1.364 1.00 . A A . 67 SER HB3 1 1
30 31738 1 1 67 SER HG H 2.683 -12.137 -0.669 1.00 . A A . 67 SER HG 1 1
30 31739 1 1 67 SER N N 5.177 -8.951 0.546 1.00 . A A . 67 SER N 1 1
30 31740 1 1 67 SER O O 2.848 -7.573 0.962 1.00 . A A . 67 SER O 1 1
30 31741 1 1 67 SER OG O 2.593 -11.488 0.033 1.00 . A A . 67 SER OG 1 1
30 31742 1 1 68 GLU C C 1.218 -8.169 3.044 1.00 . A A . 68 GLU C 1 1
30 31743 1 1 68 GLU CA C 0.627 -8.765 1.762 1.00 . A A . 68 GLU CA 1 1
30 31744 1 1 68 GLU CB C -0.393 -9.858 2.081 1.00 . A A . 68 GLU CB 1 1
30 31745 1 1 68 GLU CD C -2.018 -11.106 0.645 1.00 . A A . 68 GLU CD 1 1
30 31746 1 1 68 GLU CG C -1.594 -9.722 1.142 1.00 . A A . 68 GLU CG 1 1
30 31747 1 1 68 GLU H H 1.671 -10.404 0.836 1.00 . A A . 68 GLU H 1 1
30 31748 1 1 68 GLU HA H 0.179 -7.996 1.153 1.00 . A A . 68 GLU HA 1 1
30 31749 1 1 68 GLU HB2 H 0.064 -10.829 1.946 1.00 . A A . 68 GLU HB2 1 1
30 31750 1 1 68 GLU HB3 H -0.724 -9.756 3.104 1.00 . A A . 68 GLU HB3 1 1
30 31751 1 1 68 GLU HG2 H -2.414 -9.262 1.673 1.00 . A A . 68 GLU HG2 1 1
30 31752 1 1 68 GLU HG3 H -1.320 -9.107 0.298 1.00 . A A . 68 GLU HG3 1 1
30 31753 1 1 68 GLU N N 1.720 -9.445 1.027 1.00 . A A . 68 GLU N 1 1
30 31754 1 1 68 GLU O O 0.632 -7.314 3.676 1.00 . A A . 68 GLU O 1 1
30 31755 1 1 68 GLU OE1 O -1.730 -12.074 1.330 1.00 . A A . 68 GLU OE1 1 1
30 31756 1 1 68 GLU OE2 O -2.623 -11.173 -0.412 1.00 . A A . 68 GLU OE2 1 1
30 31757 1 1 69 ALA C C 2.890 -6.585 4.753 1.00 . A A . 69 ALA C 1 1
30 31758 1 1 69 ALA CA C 3.035 -8.104 4.659 1.00 . A A . 69 ALA CA 1 1
30 31759 1 1 69 ALA CB C 4.506 -8.492 4.512 1.00 . A A . 69 ALA CB 1 1
30 31760 1 1 69 ALA H H 2.838 -9.319 2.903 1.00 . A A . 69 ALA H 1 1
30 31761 1 1 69 ALA HA H 2.630 -8.573 5.519 1.00 . A A . 69 ALA HA 1 1
30 31762 1 1 69 ALA HB1 H 4.662 -8.943 3.543 1.00 . A A . 69 ALA HB1 1 1
30 31763 1 1 69 ALA HB2 H 5.124 -7.613 4.605 1.00 . A A . 69 ALA HB2 1 1
30 31764 1 1 69 ALA HB3 H 4.769 -9.200 5.285 1.00 . A A . 69 ALA HB3 1 1
30 31765 1 1 69 ALA N N 2.388 -8.626 3.426 1.00 . A A . 69 ALA N 1 1
30 31766 1 1 69 ALA O O 2.029 -6.070 5.442 1.00 . A A . 69 ALA O 1 1
30 31767 1 1 70 LYS C C 2.500 -3.898 3.181 1.00 . A A . 70 LYS C 1 1
30 31768 1 1 70 LYS CA C 3.627 -4.384 4.096 1.00 . A A . 70 LYS CA 1 1
30 31769 1 1 70 LYS CB C 4.991 -3.882 3.608 1.00 . A A . 70 LYS CB 1 1
30 31770 1 1 70 LYS CD C 4.920 -3.475 1.145 1.00 . A A . 70 LYS CD 1 1
30 31771 1 1 70 LYS CE C 6.150 -2.676 0.727 1.00 . A A . 70 LYS CE 1 1
30 31772 1 1 70 LYS CG C 5.316 -4.471 2.231 1.00 . A A . 70 LYS CG 1 1
30 31773 1 1 70 LYS H H 4.396 -6.304 3.508 1.00 . A A . 70 LYS H 1 1
30 31774 1 1 70 LYS HA H 3.457 -4.050 5.107 1.00 . A A . 70 LYS HA 1 1
30 31775 1 1 70 LYS HB2 H 4.971 -2.804 3.539 1.00 . A A . 70 LYS HB2 1 1
30 31776 1 1 70 LYS HB3 H 5.753 -4.180 4.312 1.00 . A A . 70 LYS HB3 1 1
30 31777 1 1 70 LYS HD2 H 4.528 -4.010 0.292 1.00 . A A . 70 LYS HD2 1 1
30 31778 1 1 70 LYS HD3 H 4.168 -2.803 1.529 1.00 . A A . 70 LYS HD3 1 1
30 31779 1 1 70 LYS HE2 H 5.952 -1.622 0.811 1.00 . A A . 70 LYS HE2 1 1
30 31780 1 1 70 LYS HE3 H 7.001 -2.951 1.329 1.00 . A A . 70 LYS HE3 1 1
30 31781 1 1 70 LYS HG2 H 6.377 -4.665 2.166 1.00 . A A . 70 LYS HG2 1 1
30 31782 1 1 70 LYS HG3 H 4.776 -5.389 2.084 1.00 . A A . 70 LYS HG3 1 1
30 31783 1 1 70 LYS HZ1 H 6.147 -4.055 -0.823 1.00 . A A . 70 LYS HZ1 1 1
30 31784 1 1 70 LYS HZ2 H 5.786 -2.473 -1.310 1.00 . A A . 70 LYS HZ2 1 1
30 31785 1 1 70 LYS HZ3 H 7.387 -2.899 -0.929 1.00 . A A . 70 LYS HZ3 1 1
30 31786 1 1 70 LYS N N 3.716 -5.867 4.056 1.00 . A A . 70 LYS N 1 1
30 31787 1 1 70 LYS NZ N 6.386 -3.054 -0.690 1.00 . A A . 70 LYS NZ 1 1
30 31788 1 1 70 LYS O O 1.729 -3.031 3.542 1.00 . A A . 70 LYS O 1 1
30 31789 1 1 71 ALA C C -0.049 -4.048 1.813 1.00 . A A . 71 ALA C 1 1
30 31790 1 1 71 ALA CA C 1.298 -4.015 1.086 1.00 . A A . 71 ALA CA 1 1
30 31791 1 1 71 ALA CB C 1.303 -5.027 -0.058 1.00 . A A . 71 ALA CB 1 1
30 31792 1 1 71 ALA H H 3.015 -5.159 1.731 1.00 . A A . 71 ALA H 1 1
30 31793 1 1 71 ALA HA H 1.499 -3.026 0.705 1.00 . A A . 71 ALA HA 1 1
30 31794 1 1 71 ALA HB1 H 1.755 -5.946 0.279 1.00 . A A . 71 ALA HB1 1 1
30 31795 1 1 71 ALA HB2 H 0.287 -5.221 -0.368 1.00 . A A . 71 ALA HB2 1 1
30 31796 1 1 71 ALA HB3 H 1.865 -4.630 -0.888 1.00 . A A . 71 ALA HB3 1 1
30 31797 1 1 71 ALA N N 2.388 -4.454 2.005 1.00 . A A . 71 ALA N 1 1
30 31798 1 1 71 ALA O O -0.662 -3.027 2.055 1.00 . A A . 71 ALA O 1 1
30 31799 1 1 72 ASP C C -1.897 -4.292 3.998 1.00 . A A . 72 ASP C 1 1
30 31800 1 1 72 ASP CA C -1.824 -5.318 2.868 1.00 . A A . 72 ASP CA 1 1
30 31801 1 1 72 ASP CB C -1.865 -6.738 3.434 1.00 . A A . 72 ASP CB 1 1
30 31802 1 1 72 ASP CG C -3.313 -7.121 3.745 1.00 . A A . 72 ASP CG 1 1
30 31803 1 1 72 ASP H H -0.007 -6.028 1.954 1.00 . A A . 72 ASP H 1 1
30 31804 1 1 72 ASP HA H -2.638 -5.174 2.175 1.00 . A A . 72 ASP HA 1 1
30 31805 1 1 72 ASP HB2 H -1.456 -7.426 2.708 1.00 . A A . 72 ASP HB2 1 1
30 31806 1 1 72 ASP HB3 H -1.281 -6.781 4.340 1.00 . A A . 72 ASP HB3 1 1
30 31807 1 1 72 ASP N N -0.515 -5.217 2.160 1.00 . A A . 72 ASP N 1 1
30 31808 1 1 72 ASP O O -2.850 -3.546 4.108 1.00 . A A . 72 ASP O 1 1
30 31809 1 1 72 ASP OD1 O -4.140 -7.007 2.855 1.00 . A A . 72 ASP OD1 1 1
30 31810 1 1 72 ASP OD2 O -3.571 -7.522 4.868 1.00 . A A . 72 ASP OD2 1 1
30 31811 1 1 73 LYS C C -1.400 -1.889 5.439 1.00 . A A . 73 LYS C 1 1
30 31812 1 1 73 LYS CA C -0.943 -3.256 5.960 1.00 . A A . 73 LYS CA 1 1
30 31813 1 1 73 LYS CB C 0.492 -3.184 6.485 1.00 . A A . 73 LYS CB 1 1
30 31814 1 1 73 LYS CD C -0.599 -2.213 8.524 1.00 . A A . 73 LYS CD 1 1
30 31815 1 1 73 LYS CE C -0.658 -3.622 9.121 1.00 . A A . 73 LYS CE 1 1
30 31816 1 1 73 LYS CG C 0.595 -2.106 7.569 1.00 . A A . 73 LYS CG 1 1
30 31817 1 1 73 LYS H H -0.138 -4.852 4.750 1.00 . A A . 73 LYS H 1 1
30 31818 1 1 73 LYS HA H -1.602 -3.599 6.742 1.00 . A A . 73 LYS HA 1 1
30 31819 1 1 73 LYS HB2 H 0.772 -4.142 6.902 1.00 . A A . 73 LYS HB2 1 1
30 31820 1 1 73 LYS HB3 H 1.159 -2.938 5.672 1.00 . A A . 73 LYS HB3 1 1
30 31821 1 1 73 LYS HD2 H -0.487 -1.491 9.320 1.00 . A A . 73 LYS HD2 1 1
30 31822 1 1 73 LYS HD3 H -1.512 -2.015 7.985 1.00 . A A . 73 LYS HD3 1 1
30 31823 1 1 73 LYS HE2 H -1.636 -4.053 8.961 1.00 . A A . 73 LYS HE2 1 1
30 31824 1 1 73 LYS HE3 H 0.107 -4.247 8.688 1.00 . A A . 73 LYS HE3 1 1
30 31825 1 1 73 LYS HG2 H 1.512 -2.240 8.122 1.00 . A A . 73 LYS HG2 1 1
30 31826 1 1 73 LYS HG3 H 0.594 -1.131 7.106 1.00 . A A . 73 LYS HG3 1 1
30 31827 1 1 73 LYS HZ1 H -1.040 -2.703 10.948 1.00 . A A . 73 LYS HZ1 1 1
30 31828 1 1 73 LYS HZ2 H -0.568 -4.329 11.076 1.00 . A A . 73 LYS HZ2 1 1
30 31829 1 1 73 LYS HZ3 H 0.584 -3.133 10.719 1.00 . A A . 73 LYS HZ3 1 1
30 31830 1 1 73 LYS N N -0.904 -4.243 4.845 1.00 . A A . 73 LYS N 1 1
30 31831 1 1 73 LYS NZ N -0.402 -3.433 10.575 1.00 . A A . 73 LYS NZ 1 1
30 31832 1 1 73 LYS O O -1.978 -1.102 6.162 1.00 . A A . 73 LYS O 1 1
30 31833 1 1 74 ILE C C -3.056 -0.323 3.234 1.00 . A A . 74 ILE C 1 1
30 31834 1 1 74 ILE CA C -1.576 -0.278 3.639 1.00 . A A . 74 ILE CA 1 1
30 31835 1 1 74 ILE CB C -0.647 -0.025 2.434 1.00 . A A . 74 ILE CB 1 1
30 31836 1 1 74 ILE CD1 C 0.718 1.654 3.681 1.00 . A A . 74 ILE CD1 1 1
30 31837 1 1 74 ILE CG1 C -0.178 1.431 2.461 1.00 . A A . 74 ILE CG1 1 1
30 31838 1 1 74 ILE CG2 C -1.363 -0.299 1.103 1.00 . A A . 74 ILE CG2 1 1
30 31839 1 1 74 ILE H H -0.680 -2.245 3.618 1.00 . A A . 74 ILE H 1 1
30 31840 1 1 74 ILE HA H -1.427 0.491 4.378 1.00 . A A . 74 ILE HA 1 1
30 31841 1 1 74 ILE HB H 0.210 -0.674 2.511 1.00 . A A . 74 ILE HB 1 1
30 31842 1 1 74 ILE HD11 H 0.354 1.063 4.509 1.00 . A A . 74 ILE HD11 1 1
30 31843 1 1 74 ILE HD12 H 1.729 1.359 3.445 1.00 . A A . 74 ILE HD12 1 1
30 31844 1 1 74 ILE HD13 H 0.702 2.699 3.952 1.00 . A A . 74 ILE HD13 1 1
30 31845 1 1 74 ILE HG12 H 0.376 1.647 1.560 1.00 . A A . 74 ILE HG12 1 1
30 31846 1 1 74 ILE HG13 H -1.035 2.085 2.522 1.00 . A A . 74 ILE HG13 1 1
30 31847 1 1 74 ILE HG21 H -2.321 0.199 1.095 1.00 . A A . 74 ILE HG21 1 1
30 31848 1 1 74 ILE HG22 H -0.760 0.074 0.288 1.00 . A A . 74 ILE HG22 1 1
30 31849 1 1 74 ILE HG23 H -1.509 -1.363 0.983 1.00 . A A . 74 ILE HG23 1 1
30 31850 1 1 74 ILE N N -1.149 -1.599 4.191 1.00 . A A . 74 ILE N 1 1
30 31851 1 1 74 ILE O O -3.840 0.518 3.628 1.00 . A A . 74 ILE O 1 1
30 31852 1 1 75 LEU C C -5.761 -1.541 3.271 1.00 . A A . 75 LEU C 1 1
30 31853 1 1 75 LEU CA C -4.872 -1.377 2.038 1.00 . A A . 75 LEU CA 1 1
30 31854 1 1 75 LEU CB C -4.951 -2.613 1.142 1.00 . A A . 75 LEU CB 1 1
30 31855 1 1 75 LEU CD1 C -4.380 -3.430 -1.149 1.00 . A A . 75 LEU CD1 1 1
30 31856 1 1 75 LEU CD2 C -6.030 -1.578 -0.857 1.00 . A A . 75 LEU CD2 1 1
30 31857 1 1 75 LEU CG C -4.742 -2.200 -0.316 1.00 . A A . 75 LEU CG 1 1
30 31858 1 1 75 LEU H H -2.802 -1.965 2.149 1.00 . A A . 75 LEU H 1 1
30 31859 1 1 75 LEU HA H -5.156 -0.498 1.480 1.00 . A A . 75 LEU HA 1 1
30 31860 1 1 75 LEU HB2 H -4.185 -3.318 1.431 1.00 . A A . 75 LEU HB2 1 1
30 31861 1 1 75 LEU HB3 H -5.922 -3.073 1.249 1.00 . A A . 75 LEU HB3 1 1
30 31862 1 1 75 LEU HD11 H -3.555 -3.949 -0.684 1.00 . A A . 75 LEU HD11 1 1
30 31863 1 1 75 LEU HD12 H -5.233 -4.090 -1.207 1.00 . A A . 75 LEU HD12 1 1
30 31864 1 1 75 LEU HD13 H -4.097 -3.119 -2.144 1.00 . A A . 75 LEU HD13 1 1
30 31865 1 1 75 LEU HD21 H -6.533 -1.042 -0.065 1.00 . A A . 75 LEU HD21 1 1
30 31866 1 1 75 LEU HD22 H -5.791 -0.894 -1.657 1.00 . A A . 75 LEU HD22 1 1
30 31867 1 1 75 LEU HD23 H -6.677 -2.357 -1.231 1.00 . A A . 75 LEU HD23 1 1
30 31868 1 1 75 LEU HG H -3.939 -1.478 -0.373 1.00 . A A . 75 LEU HG 1 1
30 31869 1 1 75 LEU N N -3.444 -1.293 2.454 1.00 . A A . 75 LEU N 1 1
30 31870 1 1 75 LEU O O -6.949 -1.294 3.231 1.00 . A A . 75 LEU O 1 1
30 31871 1 1 76 ALA C C -6.042 -0.805 6.386 1.00 . A A . 76 ALA C 1 1
30 31872 1 1 76 ALA CA C -5.989 -2.125 5.613 1.00 . A A . 76 ALA CA 1 1
30 31873 1 1 76 ALA CB C -5.249 -3.192 6.416 1.00 . A A . 76 ALA CB 1 1
30 31874 1 1 76 ALA H H -4.223 -2.136 4.378 1.00 . A A . 76 ALA H 1 1
30 31875 1 1 76 ALA HA H -6.985 -2.463 5.376 1.00 . A A . 76 ALA HA 1 1
30 31876 1 1 76 ALA HB1 H -4.203 -2.929 6.485 1.00 . A A . 76 ALA HB1 1 1
30 31877 1 1 76 ALA HB2 H -5.670 -3.255 7.409 1.00 . A A . 76 ALA HB2 1 1
30 31878 1 1 76 ALA HB3 H -5.347 -4.147 5.921 1.00 . A A . 76 ALA HB3 1 1
30 31879 1 1 76 ALA N N -5.187 -1.951 4.369 1.00 . A A . 76 ALA N 1 1
30 31880 1 1 76 ALA O O -7.086 -0.372 6.829 1.00 . A A . 76 ALA O 1 1
30 31881 1 1 77 GLU C C -5.647 2.198 6.485 1.00 . A A . 77 GLU C 1 1
30 31882 1 1 77 GLU CA C -4.896 1.133 7.285 1.00 . A A . 77 GLU CA 1 1
30 31883 1 1 77 GLU CB C -3.415 1.497 7.404 1.00 . A A . 77 GLU CB 1 1
30 31884 1 1 77 GLU CD C -3.380 1.122 9.873 1.00 . A A . 77 GLU CD 1 1
30 31885 1 1 77 GLU CG C -2.776 0.691 8.536 1.00 . A A . 77 GLU CG 1 1
30 31886 1 1 77 GLU H H -4.087 -0.528 6.178 1.00 . A A . 77 GLU H 1 1
30 31887 1 1 77 GLU HA H -5.329 1.016 8.266 1.00 . A A . 77 GLU HA 1 1
30 31888 1 1 77 GLU HB2 H -2.916 1.270 6.473 1.00 . A A . 77 GLU HB2 1 1
30 31889 1 1 77 GLU HB3 H -3.321 2.551 7.616 1.00 . A A . 77 GLU HB3 1 1
30 31890 1 1 77 GLU HG2 H -2.961 -0.362 8.378 1.00 . A A . 77 GLU HG2 1 1
30 31891 1 1 77 GLU HG3 H -1.712 0.873 8.548 1.00 . A A . 77 GLU HG3 1 1
30 31892 1 1 77 GLU N N -4.916 -0.161 6.547 1.00 . A A . 77 GLU N 1 1
30 31893 1 1 77 GLU O O -6.296 3.063 7.039 1.00 . A A . 77 GLU O 1 1
30 31894 1 1 77 GLU OE1 O -4.196 2.029 9.867 1.00 . A A . 77 GLU OE1 1 1
30 31895 1 1 77 GLU OE2 O -3.016 0.539 10.882 1.00 . A A . 77 GLU OE2 1 1
30 31896 1 1 78 ALA C C -7.762 2.778 4.244 1.00 . A A . 78 ALA C 1 1
30 31897 1 1 78 ALA CA C -6.279 3.141 4.344 1.00 . A A . 78 ALA CA 1 1
30 31898 1 1 78 ALA CB C -5.612 3.057 2.969 1.00 . A A . 78 ALA CB 1 1
30 31899 1 1 78 ALA H H -5.040 1.428 4.758 1.00 . A A . 78 ALA H 1 1
30 31900 1 1 78 ALA HA H -6.158 4.131 4.753 1.00 . A A . 78 ALA HA 1 1
30 31901 1 1 78 ALA HB1 H -4.691 2.500 3.049 1.00 . A A . 78 ALA HB1 1 1
30 31902 1 1 78 ALA HB2 H -6.277 2.559 2.278 1.00 . A A . 78 ALA HB2 1 1
30 31903 1 1 78 ALA HB3 H -5.400 4.053 2.610 1.00 . A A . 78 ALA HB3 1 1
30 31904 1 1 78 ALA N N -5.567 2.138 5.184 1.00 . A A . 78 ALA N 1 1
30 31905 1 1 78 ALA O O -8.620 3.635 4.189 1.00 . A A . 78 ALA O 1 1
30 31906 1 1 79 ALA C C -10.214 1.385 5.455 1.00 . A A . 79 ALA C 1 1
30 31907 1 1 79 ALA CA C -9.493 1.087 4.136 1.00 . A A . 79 ALA CA 1 1
30 31908 1 1 79 ALA CB C -9.445 -0.420 3.881 1.00 . A A . 79 ALA CB 1 1
30 31909 1 1 79 ALA H H -7.358 0.834 4.276 1.00 . A A . 79 ALA H 1 1
30 31910 1 1 79 ALA HA H -9.983 1.585 3.316 1.00 . A A . 79 ALA HA 1 1
30 31911 1 1 79 ALA HB1 H -8.773 -0.884 4.588 1.00 . A A . 79 ALA HB1 1 1
30 31912 1 1 79 ALA HB2 H -10.435 -0.836 3.999 1.00 . A A . 79 ALA HB2 1 1
30 31913 1 1 79 ALA HB3 H -9.094 -0.604 2.876 1.00 . A A . 79 ALA HB3 1 1
30 31914 1 1 79 ALA N N -8.067 1.509 4.226 1.00 . A A . 79 ALA N 1 1
30 31915 1 1 79 ALA O O -11.423 1.491 5.502 1.00 . A A . 79 ALA O 1 1
30 31916 1 1 80 LYS C C -9.804 3.236 8.289 1.00 . A A . 80 LYS C 1 1
30 31917 1 1 80 LYS CA C -10.129 1.810 7.836 1.00 . A A . 80 LYS CA 1 1
30 31918 1 1 80 LYS CB C -9.541 0.783 8.807 1.00 . A A . 80 LYS CB 1 1
30 31919 1 1 80 LYS CD C -7.971 1.426 10.642 1.00 . A A . 80 LYS CD 1 1
30 31920 1 1 80 LYS CE C -7.621 0.125 11.368 1.00 . A A . 80 LYS CE 1 1
30 31921 1 1 80 LYS CG C -8.095 1.157 9.140 1.00 . A A . 80 LYS CG 1 1
30 31922 1 1 80 LYS H H -8.505 1.431 6.470 1.00 . A A . 80 LYS H 1 1
30 31923 1 1 80 LYS HA H -11.197 1.675 7.763 1.00 . A A . 80 LYS HA 1 1
30 31924 1 1 80 LYS HB2 H -10.128 0.769 9.713 1.00 . A A . 80 LYS HB2 1 1
30 31925 1 1 80 LYS HB3 H -9.560 -0.195 8.351 1.00 . A A . 80 LYS HB3 1 1
30 31926 1 1 80 LYS HD2 H -7.193 2.155 10.813 1.00 . A A . 80 LYS HD2 1 1
30 31927 1 1 80 LYS HD3 H -8.910 1.804 11.018 1.00 . A A . 80 LYS HD3 1 1
30 31928 1 1 80 LYS HE2 H -8.081 0.106 12.347 1.00 . A A . 80 LYS HE2 1 1
30 31929 1 1 80 LYS HE3 H -7.938 -0.727 10.786 1.00 . A A . 80 LYS HE3 1 1
30 31930 1 1 80 LYS HG2 H -7.441 0.342 8.866 1.00 . A A . 80 LYS HG2 1 1
30 31931 1 1 80 LYS HG3 H -7.815 2.044 8.593 1.00 . A A . 80 LYS HG3 1 1
30 31932 1 1 80 LYS HZ1 H -5.716 0.219 10.538 1.00 . A A . 80 LYS HZ1 1 1
30 31933 1 1 80 LYS HZ2 H -5.843 0.948 12.068 1.00 . A A . 80 LYS HZ2 1 1
30 31934 1 1 80 LYS HZ3 H -5.817 -0.742 11.936 1.00 . A A . 80 LYS HZ3 1 1
30 31935 1 1 80 LYS N N -9.480 1.521 6.525 1.00 . A A . 80 LYS N 1 1
30 31936 1 1 80 LYS NZ N -6.138 0.138 11.486 1.00 . A A . 80 LYS NZ 1 1
30 31937 1 1 80 LYS O O -10.415 3.762 9.198 1.00 . A A . 80 LYS O 1 1
30 31938 1 1 81 LEU C C -8.641 6.214 6.871 1.00 . A A . 81 LEU C 1 1
30 31939 1 1 81 LEU CA C -8.490 5.261 8.063 1.00 . A A . 81 LEU CA 1 1
30 31940 1 1 81 LEU CB C -7.030 5.185 8.512 1.00 . A A . 81 LEU CB 1 1
30 31941 1 1 81 LEU CD1 C -6.615 5.285 10.977 1.00 . A A . 81 LEU CD1 1 1
30 31942 1 1 81 LEU CD2 C -5.581 6.985 9.469 1.00 . A A . 81 LEU CD2 1 1
30 31943 1 1 81 LEU CG C -6.819 6.116 9.709 1.00 . A A . 81 LEU CG 1 1
30 31944 1 1 81 LEU H H -8.366 3.430 6.930 1.00 . A A . 81 LEU H 1 1
30 31945 1 1 81 LEU HA H -9.111 5.584 8.883 1.00 . A A . 81 LEU HA 1 1
30 31946 1 1 81 LEU HB2 H -6.792 4.170 8.794 1.00 . A A . 81 LEU HB2 1 1
30 31947 1 1 81 LEU HB3 H -6.389 5.494 7.699 1.00 . A A . 81 LEU HB3 1 1
30 31948 1 1 81 LEU HD11 H -7.415 4.567 11.070 1.00 . A A . 81 LEU HD11 1 1
30 31949 1 1 81 LEU HD12 H -5.669 4.766 10.919 1.00 . A A . 81 LEU HD12 1 1
30 31950 1 1 81 LEU HD13 H -6.613 5.938 11.839 1.00 . A A . 81 LEU HD13 1 1
30 31951 1 1 81 LEU HD21 H -4.777 6.373 9.087 1.00 . A A . 81 LEU HD21 1 1
30 31952 1 1 81 LEU HD22 H -5.817 7.757 8.750 1.00 . A A . 81 LEU HD22 1 1
30 31953 1 1 81 LEU HD23 H -5.276 7.442 10.400 1.00 . A A . 81 LEU HD23 1 1
30 31954 1 1 81 LEU HG H -7.686 6.748 9.830 1.00 . A A . 81 LEU HG 1 1
30 31955 1 1 81 LEU N N -8.848 3.869 7.663 1.00 . A A . 81 LEU N 1 1
30 31956 1 1 81 LEU O O -8.689 7.418 7.029 1.00 . A A . 81 LEU O 1 1
30 31957 1 1 82 VAL C C -10.073 6.106 3.646 1.00 . A A . 82 VAL C 1 1
30 31958 1 1 82 VAL CA C -8.877 6.566 4.481 1.00 . A A . 82 VAL CA 1 1
30 31959 1 1 82 VAL CB C -7.580 6.402 3.688 1.00 . A A . 82 VAL CB 1 1
30 31960 1 1 82 VAL CG1 C -7.575 7.382 2.512 1.00 . A A . 82 VAL CG1 1 1
30 31961 1 1 82 VAL CG2 C -6.383 6.695 4.594 1.00 . A A . 82 VAL CG2 1 1
30 31962 1 1 82 VAL H H -8.687 4.712 5.569 1.00 . A A . 82 VAL H 1 1
30 31963 1 1 82 VAL HA H -8.998 7.594 4.782 1.00 . A A . 82 VAL HA 1 1
30 31964 1 1 82 VAL HB H -7.513 5.391 3.314 1.00 . A A . 82 VAL HB 1 1
30 31965 1 1 82 VAL HG11 H -8.294 8.167 2.694 1.00 . A A . 82 VAL HG11 1 1
30 31966 1 1 82 VAL HG12 H -6.591 7.814 2.406 1.00 . A A . 82 VAL HG12 1 1
30 31967 1 1 82 VAL HG13 H -7.839 6.857 1.605 1.00 . A A . 82 VAL HG13 1 1
30 31968 1 1 82 VAL HG21 H -6.658 6.517 5.623 1.00 . A A . 82 VAL HG21 1 1
30 31969 1 1 82 VAL HG22 H -5.561 6.049 4.323 1.00 . A A . 82 VAL HG22 1 1
30 31970 1 1 82 VAL HG23 H -6.085 7.726 4.475 1.00 . A A . 82 VAL HG23 1 1
30 31971 1 1 82 VAL N N -8.722 5.686 5.678 1.00 . A A . 82 VAL N 1 1
30 31972 1 1 82 VAL O O -9.935 5.801 2.479 1.00 . A A . 82 VAL O 1 1
30 31973 1 1 83 PRO C C -12.933 6.722 2.621 1.00 . A A . 83 PRO C 1 1
30 31974 1 1 83 PRO CA C -12.453 5.640 3.594 1.00 . A A . 83 PRO CA 1 1
30 31975 1 1 83 PRO CB C -13.448 5.455 4.738 1.00 . A A . 83 PRO CB 1 1
30 31976 1 1 83 PRO CD C -11.449 6.426 5.684 1.00 . A A . 83 PRO CD 1 1
30 31977 1 1 83 PRO CG C -12.947 6.339 5.835 1.00 . A A . 83 PRO CG 1 1
30 31978 1 1 83 PRO HA H -12.300 4.704 3.083 1.00 . A A . 83 PRO HA 1 1
30 31979 1 1 83 PRO HB2 H -14.437 5.761 4.425 1.00 . A A . 83 PRO HB2 1 1
30 31980 1 1 83 PRO HB3 H -13.457 4.428 5.065 1.00 . A A . 83 PRO HB3 1 1
30 31981 1 1 83 PRO HD2 H -11.108 7.431 5.888 1.00 . A A . 83 PRO HD2 1 1
30 31982 1 1 83 PRO HD3 H -10.960 5.718 6.336 1.00 . A A . 83 PRO HD3 1 1
30 31983 1 1 83 PRO HG2 H -13.388 7.322 5.748 1.00 . A A . 83 PRO HG2 1 1
30 31984 1 1 83 PRO HG3 H -13.190 5.909 6.795 1.00 . A A . 83 PRO HG3 1 1
30 31985 1 1 83 PRO N N -11.212 6.071 4.282 1.00 . A A . 83 PRO N 1 1
30 31986 1 1 83 PRO O O -13.870 6.524 1.873 1.00 . A A . 83 PRO O 1 1
30 31987 1 1 84 MET C C -11.499 9.698 1.164 1.00 . A A . 84 MET C 1 1
30 31988 1 1 84 MET CA C -12.724 8.954 1.703 1.00 . A A . 84 MET CA 1 1
30 31989 1 1 84 MET CB C -13.583 9.883 2.559 1.00 . A A . 84 MET CB 1 1
30 31990 1 1 84 MET CE C -16.197 12.405 1.609 1.00 . A A . 84 MET CE 1 1
30 31991 1 1 84 MET CG C -14.979 10.001 1.944 1.00 . A A . 84 MET CG 1 1
30 31992 1 1 84 MET H H -11.547 8.004 3.240 1.00 . A A . 84 MET H 1 1
30 31993 1 1 84 MET HA H -13.310 8.554 0.891 1.00 . A A . 84 MET HA 1 1
30 31994 1 1 84 MET HB2 H -13.662 9.480 3.559 1.00 . A A . 84 MET HB2 1 1
30 31995 1 1 84 MET HB3 H -13.127 10.861 2.600 1.00 . A A . 84 MET HB3 1 1
30 31996 1 1 84 MET HE1 H -15.830 12.012 0.671 1.00 . A A . 84 MET HE1 1 1
30 31997 1 1 84 MET HE2 H -17.248 12.642 1.521 1.00 . A A . 84 MET HE2 1 1
30 31998 1 1 84 MET HE3 H -15.649 13.299 1.860 1.00 . A A . 84 MET HE3 1 1
30 31999 1 1 84 MET HG2 H -14.895 10.355 0.927 1.00 . A A . 84 MET HG2 1 1
30 32000 1 1 84 MET HG3 H -15.457 9.032 1.950 1.00 . A A . 84 MET HG3 1 1
30 32001 1 1 84 MET N N -12.300 7.863 2.627 1.00 . A A . 84 MET N 1 1
30 32002 1 1 84 MET O O -10.385 9.471 1.592 1.00 . A A . 84 MET O 1 1
30 32003 1 1 84 MET SD S -15.967 11.170 2.911 1.00 . A A . 84 MET SD 1 1
30 32004 1 1 85 GLY C C -10.823 12.843 -0.240 1.00 . A A . 85 GLY C 1 1
30 32005 1 1 85 GLY CA C -10.545 11.343 -0.336 1.00 . A A . 85 GLY CA 1 1
30 32006 1 1 85 GLY H H -12.605 10.755 -0.103 1.00 . A A . 85 GLY H 1 1
30 32007 1 1 85 GLY HA2 H -9.651 11.105 0.221 1.00 . A A . 85 GLY HA2 1 1
30 32008 1 1 85 GLY HA3 H -10.407 11.071 -1.372 1.00 . A A . 85 GLY HA3 1 1
30 32009 1 1 85 GLY N N -11.697 10.586 0.229 1.00 . A A . 85 GLY N 1 1
30 32010 1 1 85 GLY O O -10.719 13.377 0.852 1.00 . A A . 85 GLY O 1 1
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